#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yb1 s ARG 26 N 0.00 4.02 0.59 5.56 3.00 -1.26 -4.48 118.95 126.37 1yb1 s ARG 26 Ca 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 55.73 55.38 1yb1 s ARG 26 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 34.95 31.55 1yb1 s ARG 26 CO 0.00 0.41 1.06 -1.59 0.00 0.00 0.00 175.30 175.18 1yb1 s LYS 27 N 0.04 3.34 0.21 3.54 -2.85 -0.33 -5.01 119.74 118.67 1yb1 s LYS 27 Ca 0.10 1.21 -0.29 0.00 -1.00 0.00 0.00 55.97 55.98 1yb1 s LYS 27 Cb -0.11 -2.03 -0.09 0.00 -2.06 0.00 0.00 37.83 33.54 1yb1 s LYS 27 CO -0.00 -0.80 0.92 0.45 0.10 0.00 0.00 175.35 176.01 1yb1 s SER 28 N -2.77 7.59 -0.08 0.03 0.15 -1.26 -4.95 113.70 112.41 1yb1 s SER 28 Ca 0.64 1.88 0.12 0.00 0.70 0.00 0.00 55.95 59.29 1yb1 s SER 28 Cb -0.16 -2.59 0.18 0.00 -1.71 0.00 0.00 66.02 61.74 1yb1 s SER 28 CO 0.36 0.15 1.09 1.33 1.20 0.00 0.00 173.24 177.37 1yb1 n VAL 29 N 1.64 1.55 -1.72 4.45 0.24 -1.26 -5.03 118.33 118.20 1yb1 n VAL 29 Ca -0.02 -1.79 -0.42 0.00 -2.04 0.00 0.00 64.34 60.07 1yb1 n VAL 29 Cb 0.47 0.03 -0.03 0.00 -1.47 0.00 0.00 33.84 32.85 1yb1 n VAL 29 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1yb1 n THR 30 N -1.09 0.08 -0.38 3.34 -1.04 -1.25 -1.91 114.28 112.03 1yb1 n THR 30 Ca 0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1yb1 n THR 30 Cb 0.50 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 1yb1 n THR 30 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yb1 n GLY 31 N 3.83 1.38 3.77 3.41 0.00 -0.17 -4.91 105.19 112.51 1yb1 n GLY 31 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1yb1 n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yb1 s GLU 32 N -0.15 4.15 -0.43 1.61 0.41 -0.80 -4.45 118.70 119.03 1yb1 s GLU 32 Ca 0.00 1.90 -0.27 0.00 -0.41 0.00 0.00 54.97 56.19 1yb1 s GLU 32 Cb 0.00 -2.79 0.02 0.00 -1.78 0.00 0.00 34.13 29.59 1yb1 s GLU 32 CO 0.00 -0.25 1.01 0.42 -0.49 0.00 0.00 175.26 175.94 1yb1 s ILE 33 N -1.34 4.42 -0.21 -1.63 1.01 -1.26 -0.33 121.20 121.86 1yb1 s ILE 33 Ca 0.55 1.11 -0.04 0.00 0.00 0.00 0.00 60.65 62.27 1yb1 s ILE 33 Cb -0.32 -4.46 -0.01 0.00 0.01 0.00 0.00 42.46 37.67 1yb1 s ILE 33 CO 0.41 -0.78 -0.04 -0.69 0.00 0.00 0.00 174.94 173.84 1yb1 s VAL 34 N 3.90 3.46 -0.18 2.92 1.01 0.21 -0.64 120.40 131.08 1yb1 s VAL 34 Ca 0.42 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1yb1 s VAL 34 Cb -0.10 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 1yb1 s VAL 34 CO 0.25 0.43 -0.04 -0.22 0.00 0.00 0.00 175.10 175.52 1yb1 s LEU 35 N 1.31 3.11 -0.16 3.92 0.20 0.21 -0.40 118.68 126.87 1yb1 s LEU 35 Ca 0.04 -0.23 0.01 0.00 0.69 0.00 0.00 54.13 54.64 1yb1 s LEU 35 Cb -0.14 -1.76 0.02 0.00 -0.43 0.00 0.00 46.19 43.87 1yb1 s LEU 35 CO -0.02 0.10 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.34 1yb1 s ILE 36 N 0.75 1.84 0.27 6.68 1.01 -0.37 -0.34 121.20 131.03 1yb1 s ILE 36 Ca -0.02 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 1yb1 s ILE 36 Cb -0.15 -1.67 -0.08 0.00 0.01 0.00 0.00 42.46 40.58 1yb1 s ILE 36 CO 0.02 0.50 0.61 0.42 0.00 0.00 0.00 174.94 176.50 1yb1 s THR 37 N 1.25 4.86 -1.17 2.92 -4.23 -0.85 -1.13 115.64 117.28 1yb1 s THR 37 Ca 0.02 0.59 -0.03 0.00 -1.18 0.00 0.00 61.69 61.10 1yb1 s THR 37 Cb -0.14 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1yb1 s THR 37 CO -0.09 -0.14 0.34 0.61 -0.54 0.00 0.00 174.62 174.80 1yb1 n GLY 38 N -0.30 -0.20 0.03 3.99 0.00 -0.12 -2.95 105.19 105.65 1yb1 n GLY 38 Ca 0.01 -0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.03 1yb1 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb1 n ALA 39 N -2.75 2.64 1.40 4.61 0.00 -0.44 -3.78 120.51 122.19 1yb1 n ALA 39 Ca -0.11 -0.20 0.14 0.00 0.00 0.00 0.00 53.44 53.27 1yb1 n ALA 39 Cb 0.60 -1.48 0.56 0.00 0.00 0.00 0.00 19.45 19.13 1yb1 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yb1 n GLY 40 N 1.10 -0.78 3.58 0.00 0.00 -1.26 -3.41 105.19 104.42 1yb1 n GLY 40 Ca 0.21 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1yb1 n GLY 40 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1yb1 s HIS 41 N -2.42 -0.41 0.00 1.61 -3.43 -1.25 -4.28 115.29 105.11 1yb1 s HIS 41 Ca 0.29 0.12 0.00 0.00 -0.80 0.00 0.00 55.06 54.67 1yb1 s HIS 41 Cb 0.20 0.61 0.00 0.00 -1.43 0.00 0.00 32.58 31.96 1yb1 s HIS 41 CO 0.47 -0.98 0.00 0.41 -2.00 0.00 0.00 174.74 172.64 1yb1 n GLY 42 N -0.41 2.65 0.21 -1.38 0.00 -1.26 -2.01 105.19 102.99 1yb1 n GLY 42 Ca -0.12 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.57 1yb1 n GLY 42 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1yb1 h ILE 43 N 0.00 0.75 -0.46 -0.61 3.07 -1.93 -1.68 117.51 116.65 1yb1 h ILE 43 Ca 0.00 -1.27 -0.02 0.00 1.55 0.00 0.00 64.86 65.11 1yb1 h ILE 43 Cb 0.00 1.81 -0.02 0.00 -0.27 0.00 0.00 36.82 38.34 1yb1 h ILE 43 CO 0.00 0.29 0.19 1.23 -1.05 0.00 0.00 178.15 178.81 1yb1 h GLY 44 N 1.92 0.74 0.89 0.16 0.00 -1.68 0.16 103.07 105.26 1yb1 h GLY 44 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1yb1 h GLY 44 CO 0.04 0.37 -0.15 -0.09 0.00 0.00 0.00 176.54 176.71 1yb1 h ARG 45 N 0.61 -0.36 -0.32 4.80 2.43 -0.95 -1.30 114.38 119.29 1yb1 h ARG 45 Ca 0.16 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1yb1 h ARG 45 Cb 0.18 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1yb1 h ARG 45 CO -0.01 -0.24 0.14 -0.07 -1.51 0.00 0.00 179.97 178.28 1yb1 h LEU 46 N -0.37 0.40 -0.35 3.80 3.38 -1.15 -2.11 115.31 118.92 1yb1 h LEU 46 Ca -0.02 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1yb1 h LEU 46 Cb 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1yb1 h LEU 46 CO 0.00 0.35 -0.11 0.74 0.09 0.00 0.00 178.44 179.51 1yb1 h THR 47 N 0.45 1.28 -0.75 0.22 2.02 -0.51 -2.38 112.91 113.24 1yb1 h THR 47 Ca 0.11 -1.20 0.07 0.00 0.77 0.00 0.00 66.41 66.17 1yb1 h THR 47 Cb 0.07 1.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 1yb1 h THR 47 CO -0.01 0.39 0.43 0.00 0.37 0.00 0.00 175.52 176.70 1yb1 h ALA 48 N 0.80 1.03 -0.84 6.16 0.00 -0.77 -1.52 119.26 124.12 1yb1 h ALA 48 Ca 0.08 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1yb1 h ALA 48 Cb 0.63 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1yb1 h ALA 48 CO 0.04 0.11 0.55 1.88 0.00 0.00 0.00 179.25 181.83 1yb1 h TYR 49 N 0.77 1.06 -0.35 0.00 0.05 -1.14 0.41 116.97 117.77 1yb1 h TYR 49 Ca 0.34 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 59.01 1yb1 h TYR 49 Cb 0.24 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 1yb1 h TYR 49 CO -0.07 0.67 -0.31 0.93 -1.05 0.00 0.00 178.16 178.34 1yb1 h GLU 50 N 1.14 0.83 -0.34 4.88 4.39 -0.80 -1.67 114.58 123.01 1yb1 h GLU 50 Ca 0.31 -0.42 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 1yb1 h GLU 50 Cb -0.13 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1yb1 h GLU 50 CO -0.07 1.06 -0.11 0.74 -1.16 0.00 0.00 179.01 179.48 1yb1 h PHE 51 N 0.62 0.63 -0.25 4.33 0.04 -1.06 -2.68 116.94 118.58 1yb1 h PHE 51 Ca 0.06 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.75 1yb1 h PHE 51 Cb 0.89 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.85 1yb1 h PHE 51 CO 0.07 0.68 0.12 0.00 -0.60 0.00 0.00 178.31 178.58 1yb1 h ALA 52 N 1.34 0.30 -0.27 2.45 0.00 -0.68 -1.82 119.26 120.58 1yb1 h ALA 52 Ca 0.10 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1yb1 h ALA 52 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1yb1 h ALA 52 CO 0.03 -0.28 0.19 0.87 0.00 0.00 0.00 179.25 180.07 1yb1 h LYS 53 N 0.26 0.03 -0.12 0.00 1.57 -1.13 -1.05 116.57 116.14 1yb1 h LYS 53 Ca 0.10 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1yb1 h LYS 53 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1yb1 h LYS 53 CO -0.07 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.11 1yb1 n LEU 54 N -4.46 1.24 -2.58 2.94 4.77 -0.72 -4.94 117.00 113.25 1yb1 n LEU 54 Ca 0.03 -0.51 -0.20 0.00 -0.03 0.00 0.00 56.01 55.30 1yb1 n LEU 54 Cb 0.33 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1yb1 n LEU 54 CO 0.35 0.26 -0.07 0.29 -1.33 0.00 0.00 177.39 176.89 1yb1 n LYS 55 N 0.03 -3.61 -1.40 3.23 4.76 -0.40 -3.84 118.16 116.94 1yb1 n LYS 55 Ca 0.16 0.86 -0.31 0.00 -2.87 0.00 0.00 58.31 56.15 1yb1 n LYS 55 Cb 0.26 -5.51 0.09 0.00 -1.84 0.00 0.00 35.03 28.03 1yb1 n LYS 55 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1yb1 s SER 56 N -2.56 4.55 -0.23 4.39 0.01 -1.04 -1.00 113.70 117.82 1yb1 s SER 56 Ca 0.19 1.58 -0.19 0.00 1.31 0.00 0.00 55.95 58.85 1yb1 s SER 56 Cb -0.09 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 1yb1 s SER 56 CO 0.24 -1.97 0.57 -0.75 0.41 0.00 0.00 173.24 171.74 1yb1 s LYS 57 N -5.01 4.13 -0.15 12.44 2.47 0.55 -4.25 119.74 129.92 1yb1 s LYS 57 Ca 0.61 0.45 -0.06 0.00 -1.56 0.00 0.00 55.97 55.41 1yb1 s LYS 57 Cb -0.16 -3.62 -0.04 0.00 -1.46 0.00 0.00 37.83 32.56 1yb1 s LYS 57 CO 0.55 -0.30 0.06 -0.51 0.16 0.00 0.00 175.35 175.31 1yb1 s LEU 58 N 2.14 3.85 -0.21 5.43 1.43 0.04 -0.62 118.68 130.74 1yb1 s LEU 58 Ca 0.24 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1yb1 s LEU 58 Cb -0.16 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.14 1yb1 s LEU 58 CO 0.09 0.26 -0.13 -0.69 0.23 0.00 0.00 176.35 176.11 1yb1 s VAL 59 N -0.16 2.44 -0.14 -1.59 1.01 0.46 -0.53 120.40 121.89 1yb1 s VAL 59 Ca 0.07 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 1yb1 s VAL 59 Cb -0.12 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1yb1 s VAL 59 CO 0.01 0.35 -0.12 -0.76 0.00 0.00 0.00 175.10 174.58 1yb1 s LEU 60 N 1.29 2.74 -0.05 3.92 1.43 0.15 -1.23 118.68 126.92 1yb1 s LEU 60 Ca 0.02 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1yb1 s LEU 60 Cb -0.15 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1yb1 s LEU 60 CO -0.08 0.15 -0.22 0.26 0.23 0.00 0.00 176.35 176.69 1yb1 s TRP 61 N 0.43 2.51 0.04 0.29 0.52 -0.28 -1.26 118.94 121.19 1yb1 s TRP 61 Ca -0.10 -0.53 -0.24 0.00 0.02 0.00 0.00 56.10 55.25 1yb1 s TRP 61 Cb -0.16 -1.61 0.06 0.00 -1.15 0.00 0.00 33.47 30.61 1yb1 s TRP 61 CO 0.05 -0.09 0.56 0.34 0.02 0.00 0.00 176.95 177.83 1yb1 s ASP 62 N -0.33 -0.50 0.41 2.95 -1.08 -1.09 -0.95 116.67 116.09 1yb1 s ASP 62 Ca 0.02 0.25 0.23 0.00 -0.52 0.00 0.00 52.55 52.52 1yb1 s ASP 62 Cb -0.12 0.51 0.70 0.00 -1.46 0.00 0.00 42.92 42.55 1yb1 s ASP 62 CO 0.02 -0.73 1.73 -0.29 0.52 0.00 0.00 175.17 176.42 1yb1 h ILE 63 N 2.72 0.52 -3.59 4.11 2.10 -1.82 -0.89 117.51 120.66 1yb1 h ILE 63 Ca -0.31 -1.30 -0.70 0.00 1.08 0.00 0.00 64.86 63.63 1yb1 h ILE 63 Cb 1.21 1.92 -0.22 0.00 -1.09 0.00 0.00 36.82 38.64 1yb1 h ILE 63 CO 0.40 0.24 -0.49 0.21 -1.08 0.00 0.00 178.15 177.43 1yb1 s ASN 64 N -6.22 5.87 0.20 2.19 3.84 -1.26 -4.79 114.94 114.77 1yb1 s ASN 64 Ca 0.02 -0.82 -0.09 0.00 0.21 0.00 0.00 52.86 52.18 1yb1 s ASN 64 Cb 0.09 -2.08 0.14 0.00 -0.55 0.00 0.00 41.25 38.85 1yb1 s ASN 64 CO 0.66 -0.36 1.79 0.50 -2.79 0.00 0.00 177.10 176.90 1yb1 h LYS 65 N 8.49 1.08 -0.16 0.43 3.64 -1.99 -1.53 116.57 126.53 1yb1 h LYS 65 Ca -0.28 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1yb1 h LYS 65 Cb 1.12 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1yb1 h LYS 65 CO 0.67 0.84 0.02 1.25 -2.27 0.00 0.00 179.45 179.97 1yb1 h HIS 66 N 1.05 0.28 -0.69 1.91 2.76 -1.98 -0.56 115.15 117.92 1yb1 h HIS 66 Ca 0.26 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1yb1 h HIS 66 Cb 0.12 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 1yb1 h HIS 66 CO 0.01 0.44 0.33 0.78 -1.30 0.00 0.00 177.93 178.19 1yb1 h GLY 67 N 0.04 1.07 0.82 5.26 0.00 -1.78 -1.77 103.07 106.73 1yb1 h GLY 67 Ca 0.05 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 46.86 1yb1 h GLY 67 CO 0.00 0.51 0.08 -2.00 0.00 0.00 0.00 176.54 175.14 1yb1 h LEU 68 N 0.97 0.10 -1.05 3.11 5.85 -1.14 -1.52 115.31 121.63 1yb1 h LEU 68 Ca 0.24 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 1yb1 h LEU 68 Cb 0.13 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1yb1 h LEU 68 CO -0.03 0.09 0.05 -0.33 -0.34 0.00 0.00 178.44 177.88 1yb1 h GLU 69 N 0.19 0.73 -0.35 1.25 3.07 -0.73 -1.39 114.58 117.35 1yb1 h GLU 69 Ca 0.10 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.36 58.72 1yb1 h GLU 69 Cb 0.06 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1yb1 h GLU 69 CO -0.10 0.71 -0.07 1.49 -1.40 0.00 0.00 179.01 179.64 1yb1 h GLU 70 N 0.70 0.67 -0.31 2.33 4.57 -1.01 -1.24 114.58 120.29 1yb1 h GLU 70 Ca 0.15 -0.25 0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1yb1 h GLU 70 Cb 0.36 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 1yb1 h GLU 70 CO 0.01 0.83 0.09 1.15 -1.18 0.00 0.00 179.01 179.91 1yb1 h THR 71 N 0.46 0.89 -0.68 0.32 2.02 -1.03 -2.50 112.91 112.40 1yb1 h THR 71 Ca 0.09 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1yb1 h THR 71 Cb 0.57 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1yb1 h THR 71 CO 0.03 0.04 0.27 0.00 0.37 0.00 0.00 175.52 176.23 1yb1 h ALA 72 N 1.21 0.88 -0.38 6.16 0.00 -1.13 -1.05 119.26 124.95 1yb1 h ALA 72 Ca 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yb1 h ALA 72 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1yb1 h ALA 72 CO -0.16 0.50 0.22 0.00 0.00 0.00 0.00 179.25 179.81 1yb1 h ALA 73 N 1.12 0.48 -0.69 0.00 0.00 -1.02 -0.69 119.26 118.46 1yb1 h ALA 73 Ca 0.23 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1yb1 h ALA 73 Cb 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1yb1 h ALA 73 CO -0.02 -0.01 0.20 0.87 0.00 0.00 0.00 179.25 180.29 1yb1 h LYS 74 N 0.49 1.07 -0.81 0.00 1.57 -1.19 -1.45 116.57 116.25 1yb1 h LYS 74 Ca 0.13 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1yb1 h LYS 74 Cb 0.03 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 1yb1 h LYS 74 CO -0.02 0.92 0.40 0.00 -0.57 0.00 0.00 179.45 180.18 1yb1 h LYS 76 N 1.14 0.69 -0.66 0.00 1.57 -0.78 -2.18 116.57 116.35 1yb1 h LYS 76 Ca 0.28 -0.08 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 1yb1 h LYS 76 Cb 0.09 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1yb1 h LYS 76 CO -0.04 0.54 0.44 0.78 -0.57 0.00 0.00 179.45 180.60 1yb1 h GLY 77 N 0.66 0.83 2.00 3.86 0.00 -0.52 -0.19 103.07 109.71 1yb1 h GLY 77 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1yb1 h GLY 77 CO -0.03 0.19 0.00 1.04 0.00 0.00 0.00 176.54 177.74 1yb1 n LEU 78 N -4.48 0.12 0.00 3.11 4.77 0.10 -4.88 117.00 115.73 1yb1 n LEU 78 Ca 0.10 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1yb1 n LEU 78 Cb 0.25 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1yb1 n LEU 78 CO 0.34 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 1yb1 n GLY 79 N 0.41 1.09 3.89 -0.72 0.00 -0.08 -4.50 105.19 105.27 1yb1 n GLY 79 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1yb1 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb1 s ALA 80 N -2.00 3.67 0.16 4.61 0.00 -0.90 -4.92 121.76 122.37 1yb1 s ALA 80 Ca 0.00 -0.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 1yb1 s ALA 80 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.76 1yb1 s ALA 80 CO 0.00 0.59 1.09 0.15 0.00 0.00 0.00 175.76 177.58 1yb1 s LYS 81 N -2.73 4.60 -0.02 0.00 1.02 -1.26 -4.23 119.74 117.11 1yb1 s LYS 81 Ca 0.44 1.68 -0.01 0.00 0.02 0.00 0.00 55.97 58.10 1yb1 s LYS 81 Cb -0.12 -3.30 0.02 0.00 -0.52 0.00 0.00 37.83 33.91 1yb1 s LYS 81 CO 0.23 0.07 0.05 0.08 -0.92 0.00 0.00 175.35 174.85 1yb1 s VAL 82 N -0.11 -0.03 0.04 3.17 1.01 -1.26 -0.78 120.40 122.45 1yb1 s VAL 82 Ca 0.50 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.64 1yb1 s VAL 82 Cb -0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 1yb1 s VAL 82 CO 0.34 0.04 -0.19 -1.00 0.00 0.00 0.00 175.10 174.29 1yb1 s HIS 83 N 0.54 1.65 0.08 5.22 3.76 0.31 -4.97 115.29 121.89 1yb1 s HIS 83 Ca -0.04 -0.37 0.08 0.00 -0.15 0.00 0.00 55.06 54.58 1yb1 s HIS 83 Cb -0.06 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 1yb1 s HIS 83 CO -0.02 0.08 -0.21 0.95 -0.85 0.00 0.00 174.74 174.69 1yb1 s THR 84 N -0.82 1.70 -0.02 1.30 -4.23 -1.26 -0.67 115.64 111.64 1yb1 s THR 84 Ca 0.06 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1yb1 s THR 84 Cb -0.09 -1.52 0.02 0.00 1.34 0.00 0.00 72.50 72.26 1yb1 s THR 84 CO 0.02 0.07 0.01 -0.36 -0.54 0.00 0.00 174.62 173.81 1yb1 s PHE 85 N -0.99 0.21 -0.31 3.99 0.08 -0.39 -4.95 117.98 115.62 1yb1 s PHE 85 Ca 0.07 0.03 -0.29 0.00 0.12 0.00 0.00 56.93 56.86 1yb1 s PHE 85 Cb -0.09 -0.32 0.01 0.00 -0.57 0.00 0.00 43.02 42.05 1yb1 s PHE 85 CO 0.03 -0.10 1.13 0.08 -0.10 0.00 0.00 175.22 176.26 1yb1 s VAL 86 N 0.88 4.42 -0.02 -0.44 1.01 -1.26 -2.68 120.40 122.32 1yb1 s VAL 86 Ca -0.08 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.53 1yb1 s VAL 86 Cb -0.12 -4.36 0.03 0.00 0.00 0.00 0.00 36.38 31.93 1yb1 s VAL 86 CO -0.02 -0.48 0.02 -0.69 0.00 0.00 0.00 175.10 173.93 1yb1 s VAL 87 N 3.80 0.02 -0.56 2.92 1.01 -0.34 -4.93 120.40 122.32 1yb1 s VAL 87 Ca 0.48 0.18 -0.21 0.00 0.00 0.00 0.00 61.98 62.43 1yb1 s VAL 87 Cb -0.13 -0.15 0.07 0.00 0.00 0.00 0.00 36.38 36.16 1yb1 s VAL 87 CO 0.17 0.11 0.78 -0.62 0.00 0.00 0.00 175.10 175.55 1yb1 s ASP 88 N 1.10 6.23 0.00 3.32 -1.08 -1.26 -2.55 116.67 122.43 1yb1 s ASP 88 Ca -0.09 -0.90 0.18 0.00 -0.52 0.00 0.00 52.55 51.22 1yb1 s ASP 88 Cb -0.13 -2.35 1.06 0.00 -1.46 0.00 0.00 42.92 40.03 1yb1 s ASP 88 CO -0.03 -1.13 1.51 0.00 0.52 0.00 0.00 175.17 176.05 1yb1 n SER 90 N -0.88 0.10 -4.12 0.00 3.41 -1.26 -4.42 113.62 106.45 1yb1 n SER 90 Ca 0.13 0.02 -0.34 0.00 -0.26 0.00 0.00 58.87 58.42 1yb1 n SER 90 Cb 0.06 -0.30 -0.13 0.00 -0.26 0.00 0.00 64.21 63.58 1yb1 n SER 90 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1yb1 s ASN 91 N -2.73 4.95 0.28 4.04 3.84 -0.29 -4.89 114.94 120.13 1yb1 s ASN 91 Ca 0.22 -1.71 -0.03 0.00 0.21 0.00 0.00 52.86 51.55 1yb1 s ASN 91 Cb 0.20 -1.72 0.37 0.00 -0.55 0.00 0.00 41.25 39.55 1yb1 s ASN 91 CO 0.50 -0.37 1.94 -0.09 -2.79 0.00 0.00 177.10 176.29 1yb1 h ARG 92 N 7.92 1.19 -0.44 0.43 2.43 -1.85 -1.70 114.38 122.35 1yb1 h ARG 92 Ca -0.15 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 1yb1 h ARG 92 Cb 1.05 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1yb1 h ARG 92 CO 0.58 0.78 -0.06 0.93 -1.51 0.00 0.00 179.97 180.69 1yb1 h GLU 93 N 1.22 0.76 -0.55 0.20 3.07 -1.94 -1.61 114.58 115.73 1yb1 h GLU 93 Ca 0.35 -0.23 -0.11 0.00 -0.50 0.00 0.00 59.36 58.87 1yb1 h GLU 93 Cb -0.08 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 1yb1 h GLU 93 CO -0.09 0.81 -0.09 -0.44 -1.40 0.00 0.00 179.01 177.80 1yb1 h ASP 94 N 0.70 1.03 -0.29 1.42 3.32 -1.68 -0.54 116.42 120.38 1yb1 h ASP 94 Ca 0.13 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1yb1 h ASP 94 Cb 0.52 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1yb1 h ASP 94 CO 0.03 1.13 0.18 0.40 -1.72 0.00 0.00 179.24 179.25 1yb1 h ILE 95 N 0.92 1.04 -0.39 0.35 2.04 -0.99 -1.58 117.51 118.90 1yb1 h ILE 95 Ca 0.15 -0.12 -0.16 0.00 1.00 0.00 0.00 64.86 65.73 1yb1 h ILE 95 Cb 0.65 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1yb1 h ILE 95 CO 0.05 0.07 -0.37 1.88 0.00 0.00 0.00 178.15 179.77 1yb1 h TYR 96 N 0.36 1.11 -0.66 1.37 0.05 -1.13 0.22 116.97 118.30 1yb1 h TYR 96 Ca 0.11 -0.33 -0.07 0.00 0.05 0.00 0.00 58.73 58.49 1yb1 h TYR 96 Cb -0.01 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 1yb1 h TYR 96 CO -0.07 1.15 0.13 0.66 -1.05 0.00 0.00 178.16 178.98 1yb1 h SER 97 N 0.77 1.02 -0.46 3.88 4.64 -1.03 -0.92 113.55 121.45 1yb1 h SER 97 Ca 0.07 -0.23 -0.14 0.00 -0.47 0.00 0.00 61.79 61.02 1yb1 h SER 97 Cb 0.96 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1yb1 h SER 97 CO 0.09 1.00 -0.26 0.28 -0.87 0.00 0.00 176.83 177.07 1yb1 h SER 98 N 1.01 1.02 -0.85 4.97 0.02 -1.17 -2.46 113.55 116.09 1yb1 h SER 98 Ca 0.21 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1yb1 h SER 98 Cb 0.40 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1yb1 h SER 98 CO 0.01 1.22 0.53 0.00 -1.14 0.00 0.00 176.83 177.44 1yb1 h ALA 99 N 0.85 1.32 -0.66 3.77 0.00 -0.72 -0.99 119.26 122.83 1yb1 h ALA 99 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yb1 h ALA 99 Cb 0.85 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1yb1 h ALA 99 CO 0.08 0.59 0.40 -0.22 0.00 0.00 0.00 179.25 180.10 1yb1 h LYS 100 N 1.17 0.90 -0.74 0.00 3.64 -0.94 -1.51 116.57 119.09 1yb1 h LYS 100 Ca 0.31 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1yb1 h LYS 100 Cb -0.07 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 1yb1 h LYS 100 CO -0.06 0.65 0.26 0.87 -2.27 0.00 0.00 179.45 178.90 1yb1 h LYS 101 N 0.90 1.13 -0.29 1.90 1.57 -0.97 -2.03 116.57 118.79 1yb1 h LYS 101 Ca 0.24 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1yb1 h LYS 101 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1yb1 h LYS 101 CO -0.04 0.95 0.19 0.28 -0.57 0.00 0.00 179.45 180.26 1yb1 h VAL 102 N 1.09 1.08 -0.61 0.50 2.07 -0.77 0.23 116.25 119.84 1yb1 h VAL 102 Ca 0.24 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1yb1 h VAL 102 Cb 0.27 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1yb1 h VAL 102 CO -0.01 0.08 0.27 0.11 0.02 0.00 0.00 177.57 178.04 1yb1 h LYS 103 N 0.40 0.88 -0.13 1.57 1.57 -1.16 0.16 116.57 119.86 1yb1 h LYS 103 Ca 0.11 -0.14 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1yb1 h LYS 103 Cb -0.04 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.12 1yb1 h LYS 103 CO -0.02 0.73 -0.75 0.00 -0.57 0.00 0.00 179.45 178.84 1yb1 h ALA 104 N 1.11 0.44 0.00 3.86 0.00 -1.19 -3.26 119.26 120.22 1yb1 h ALA 104 Ca 0.21 -0.60 -0.28 0.00 0.00 0.00 0.00 54.91 54.24 1yb1 h ALA 104 Cb 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1yb1 h ALA 104 CO -0.02 0.71 -2.17 0.39 0.00 0.00 0.00 179.25 178.17 1yb1 n GLU 105 N -3.90 0.67 0.02 0.00 1.02 0.06 -4.80 120.64 113.71 1yb1 n GLU 105 Ca -0.06 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1yb1 n GLU 105 Cb 0.72 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1yb1 n GLU 105 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1yb1 n ILE 106 N -2.71 0.51 -1.03 -3.67 5.41 0.38 -5.06 119.36 113.19 1yb1 n ILE 106 Ca -0.24 0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1yb1 n ILE 106 Cb 1.02 -1.48 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 1yb1 n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yb1 n GLY 107 N 3.12 0.57 3.62 7.39 0.00 -0.20 -5.01 105.19 114.68 1yb1 n GLY 107 Ca 0.00 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1yb1 n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yb1 s ASP 108 N -4.00 6.65 0.18 1.61 1.01 -1.26 -3.76 116.67 117.10 1yb1 s ASP 108 Ca 0.00 0.74 -0.33 0.00 0.71 0.00 0.00 52.55 53.66 1yb1 s ASP 108 Cb 0.00 -2.38 -0.14 0.00 1.01 0.00 0.00 42.92 41.41 1yb1 s ASP 108 CO 0.00 -0.49 1.58 0.52 0.21 0.00 0.00 175.17 176.98 1yb1 n VAL 109 N 5.34 0.13 -0.06 -1.27 0.31 -1.26 -4.64 118.33 116.87 1yb1 n VAL 109 Ca 0.02 -0.03 -0.05 0.00 -0.01 0.00 0.00 64.34 64.27 1yb1 n VAL 109 Cb 0.48 -1.59 -0.11 0.00 -0.91 0.00 0.00 33.84 31.71 1yb1 n VAL 109 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1yb1 n SER 110 N 3.31 1.67 -4.04 4.52 3.41 0.18 -4.69 113.62 117.98 1yb1 n SER 110 Ca 0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.46 1yb1 n SER 110 Cb 0.30 0.92 -0.16 0.00 -0.26 0.00 0.00 64.21 65.00 1yb1 n SER 110 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1yb1 s ILE 111 N -2.40 1.70 -0.25 -1.33 1.01 -0.75 -0.52 121.20 118.67 1yb1 s ILE 111 Ca -0.07 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 1yb1 s ILE 111 Cb 0.05 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1yb1 s ILE 111 CO 0.56 0.43 0.04 -0.22 0.00 0.00 0.00 174.94 175.75 1yb1 s LEU 112 N 1.42 3.38 -0.43 2.97 2.96 -0.10 -0.62 118.68 128.27 1yb1 s LEU 112 Ca 0.04 -0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 53.52 1yb1 s LEU 112 Cb -0.13 -1.86 0.10 0.00 0.50 0.00 0.00 46.19 44.80 1yb1 s LEU 112 CO -0.11 -0.07 0.26 -0.69 -1.32 0.00 0.00 176.35 174.43 1yb1 s VAL 113 N 1.55 3.87 -0.82 1.68 1.01 0.54 -0.11 120.40 128.12 1yb1 s VAL 113 Ca 0.05 -1.76 -0.23 0.00 0.00 0.00 0.00 61.98 60.04 1yb1 s VAL 113 Cb -0.15 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.77 1yb1 s VAL 113 CO 0.02 -0.65 1.21 0.20 0.00 0.00 0.00 175.10 175.88 1yb1 s ASN 114 N 2.21 6.33 0.00 3.32 0.02 -0.10 -2.01 114.94 124.70 1yb1 s ASN 114 Ca 0.05 -1.11 0.00 0.00 -1.02 0.00 0.00 52.86 50.78 1yb1 s ASN 114 Cb -0.24 -2.50 0.00 0.00 0.02 0.00 0.00 41.25 38.53 1yb1 s ASN 114 CO -0.01 -1.52 0.00 -3.20 0.02 0.00 0.00 177.10 172.39 1yb1 n ASN 115 N 8.34 4.49 -4.54 -1.22 5.15 -1.25 -1.41 115.26 124.83 1yb1 n ASN 115 Ca 0.12 0.00 -0.45 0.00 -0.60 0.00 0.00 54.58 53.66 1yb1 n ASN 115 Cb 0.49 0.67 -0.01 0.00 -0.53 0.00 0.00 39.78 40.39 1yb1 n ASN 115 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yb1 n ALA 116 N -1.60 -0.79 -2.34 5.20 0.00 -1.15 -4.80 120.51 115.02 1yb1 n ALA 116 Ca 0.00 0.36 -0.14 0.00 0.00 0.00 0.00 53.44 53.66 1yb1 n ALA 116 Cb 0.23 -1.93 -0.10 0.00 0.00 0.00 0.00 19.45 17.65 1yb1 n ALA 116 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1yb1 s GLY 117 N -0.69 0.93 0.48 0.00 0.00 -1.26 -4.54 107.32 102.23 1yb1 s GLY 117 Ca 0.60 -1.34 -0.23 0.00 0.00 0.00 0.00 44.72 43.76 1yb1 s GLY 117 CO 0.59 -1.43 1.21 0.54 0.00 0.00 0.00 173.10 174.02 1yb1 s VAL 118 N -2.96 2.86 -0.17 1.40 0.11 -1.26 -4.98 120.40 115.40 1yb1 s VAL 118 Ca 0.11 0.65 -0.00 0.00 -2.93 0.00 0.00 61.98 59.81 1yb1 s VAL 118 Cb 0.00 -3.33 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 1yb1 s VAL 118 CO -0.00 -0.00 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.92 1yb1 s VAL 119 N -1.48 2.62 0.30 2.04 1.01 -1.26 -5.08 120.40 118.55 1yb1 s VAL 119 Ca 0.65 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 1yb1 s VAL 119 Cb -0.32 -2.12 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 1yb1 s VAL 119 CO 0.38 0.51 0.79 -0.31 0.00 0.00 0.00 175.10 176.47 1yb1 s TYR 120 N 1.05 3.52 0.00 5.22 2.02 -1.26 -5.05 117.35 122.84 1yb1 s TYR 120 Ca -0.01 1.42 0.00 0.00 -0.37 0.00 0.00 57.07 58.11 1yb1 s TYR 120 Cb -0.15 -2.67 0.00 0.00 -0.40 0.00 0.00 41.96 38.75 1yb1 s TYR 120 CO -0.04 0.18 0.00 0.25 -1.57 0.00 0.00 175.55 174.37 1yb1 n THR 121 N 0.15 0.00 -1.74 -0.71 -2.24 -1.26 -5.07 114.28 103.41 1yb1 n THR 121 Ca 0.02 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.41 1yb1 n THR 121 Cb 0.52 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.80 1yb1 n THR 121 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1yb1 n SER 122 N 0.00 2.67 0.12 3.42 2.88 -1.26 -4.94 113.62 116.51 1yb1 n SER 122 Ca 0.00 0.96 0.13 0.00 -1.33 0.00 0.00 58.87 58.63 1yb1 n SER 122 Cb 0.00 -1.58 0.37 0.00 -0.75 0.00 0.00 64.21 62.24 1yb1 n SER 122 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1yb1 h ASP 123 N 1.34 0.00 -3.95 -3.46 5.19 -1.97 -3.45 116.42 110.12 1yb1 h ASP 123 Ca -0.51 -0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.37 1yb1 h ASP 123 Cb 1.31 0.00 0.10 0.00 0.18 0.00 0.00 39.33 40.91 1yb1 h ASP 123 CO 0.57 0.00 0.70 -0.76 -3.12 0.00 0.00 179.24 176.62 1yb1 s LEU 124 N -4.81 4.26 0.23 1.55 1.43 -1.26 -4.83 118.68 115.25 1yb1 s LEU 124 Ca 0.10 2.87 -0.12 0.00 -1.03 0.00 0.00 54.13 55.95 1yb1 s LEU 124 Cb 0.11 -3.78 0.31 0.00 0.03 0.00 0.00 46.19 42.85 1yb1 s LEU 124 CO 0.61 -0.88 1.61 0.15 0.23 0.00 0.00 176.35 178.06 1yb1 h PHE 125 N 2.83 -0.36 0.00 0.29 3.57 -2.02 -1.96 116.94 119.28 1yb1 h PHE 125 Ca -0.50 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1yb1 h PHE 125 Cb 1.25 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 1yb1 h PHE 125 CO 0.53 -0.31 -0.06 0.00 -2.23 0.00 0.00 178.31 176.24 1yb1 h ALA 126 N 1.73 1.41 -0.21 2.41 0.00 -2.01 -3.02 119.26 119.57 1yb1 h ALA 126 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1yb1 h ALA 126 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1yb1 h ALA 126 CO -0.75 0.07 0.00 0.25 0.00 0.00 0.00 179.25 178.83 1yb1 n THR 127 N -3.75 1.12 -0.08 0.00 -2.24 -0.75 -4.67 114.28 103.91 1yb1 n THR 127 Ca -0.02 -1.10 -0.14 0.00 -2.27 0.00 0.00 64.05 60.52 1yb1 n THR 127 Cb 0.16 0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 1yb1 n THR 127 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1yb1 h GLN 128 N 1.25 0.66 -0.55 -0.78 4.20 -1.42 -3.35 115.11 115.12 1yb1 h GLN 128 Ca 0.00 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.29 1yb1 h GLN 128 Cb 0.71 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1yb1 h GLN 128 CO 0.01 0.98 0.16 -0.44 -0.67 0.00 0.00 178.83 178.87 1yb1 h ASP 129 N 0.39 0.81 -0.32 1.46 3.32 -1.83 -0.77 116.42 119.47 1yb1 h ASP 129 Ca 0.03 -0.22 0.08 0.00 0.02 0.00 0.00 57.03 56.95 1yb1 h ASP 129 Cb 0.89 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1yb1 h ASP 129 CO 0.07 0.81 0.23 -0.65 -1.72 0.00 0.00 179.24 177.98 1yb1 h PRO 130 N 0.76 0.06 0.00 3.56 0.11 -1.93 -0.75 132.00 133.82 1yb1 h PRO 130 Ca 0.17 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.06 1yb1 h PRO 130 Cb 0.30 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 1yb1 h PRO 130 CO -0.00 0.04 -1.08 1.96 -0.21 0.00 0.00 178.00 178.70 1yb1 h GLN 131 N 0.06 0.00 -0.39 1.05 4.20 -1.38 -0.49 115.11 118.16 1yb1 h GLN 131 Ca 0.15 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1yb1 h GLN 131 Cb 0.52 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1yb1 h GLN 131 CO -0.01 0.95 0.12 0.82 -0.67 0.00 0.00 178.83 180.04 1yb1 h ILE 132 N 0.00 1.21 -0.44 2.54 2.04 -0.63 -0.37 117.51 121.86 1yb1 h ILE 132 Ca -0.04 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.13 1yb1 h ILE 132 Cb 1.80 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1yb1 h ILE 132 CO 0.13 0.25 0.28 -0.33 0.00 0.00 0.00 178.15 178.47 1yb1 h GLU 133 N 0.49 0.54 -0.59 2.37 5.08 -1.07 -2.80 114.58 118.61 1yb1 h GLU 133 Ca 0.13 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1yb1 h GLU 133 Cb 0.26 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1yb1 h GLU 133 CO -0.00 0.36 0.29 -0.22 -1.00 0.00 0.00 179.01 178.43 1yb1 h LYS 134 N 0.56 0.83 -0.47 2.33 3.64 -0.95 -0.59 116.57 121.92 1yb1 h LYS 134 Ca 0.17 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1yb1 h LYS 134 Cb -0.02 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.57 1yb1 h LYS 134 CO -0.06 0.64 0.06 1.15 -2.27 0.00 0.00 179.45 178.96 1yb1 h THR 135 N 0.83 0.70 -0.16 1.00 2.02 -0.80 -0.03 112.91 116.48 1yb1 h THR 135 Ca 0.21 -0.06 -0.18 0.00 0.77 0.00 0.00 66.41 67.14 1yb1 h THR 135 Cb 0.08 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1yb1 h THR 135 CO -0.03 0.03 -0.64 -0.26 0.37 0.00 0.00 175.52 174.99 1yb1 h PHE 136 N 0.18 0.75 -0.35 3.16 0.04 -1.32 -0.66 116.94 118.74 1yb1 h PHE 136 Ca 0.23 -0.30 0.05 0.00 2.80 0.00 0.00 57.97 60.75 1yb1 h PHE 136 Cb 0.32 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 1yb1 h PHE 136 CO -0.25 1.06 0.09 0.93 -0.60 0.00 0.00 178.31 179.54 1yb1 h GLU 137 N 0.42 0.21 0.03 1.51 5.08 -0.47 0.79 114.58 122.15 1yb1 h GLU 137 Ca -0.01 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1yb1 h GLU 137 Cb 1.22 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1yb1 h GLU 137 CO 0.12 0.14 -0.70 0.28 -1.00 0.00 0.00 179.01 177.85 1yb1 h VAL 138 N 0.22 1.37 0.00 3.13 2.07 -1.05 0.63 116.25 122.62 1yb1 h VAL 138 Ca 0.16 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.36 1yb1 h VAL 138 Cb 0.17 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1yb1 h VAL 138 CO -0.20 0.55 0.00 0.78 0.02 0.00 0.00 177.57 178.72 1yb1 h ASN 139 N -0.82 0.00 0.00 0.57 4.21 -1.18 -3.35 115.58 115.01 1yb1 h ASN 139 Ca -0.17 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.34 1yb1 h ASN 139 Cb 1.28 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.48 1yb1 h ASN 139 CO -0.04 0.00 0.00 0.52 -1.29 0.00 0.00 177.43 176.62 1yb1 n VAL 140 N -2.87 0.62 -0.01 2.81 0.31 -0.81 -4.69 118.33 113.70 1yb1 n VAL 140 Ca 0.04 0.21 0.01 0.00 -0.01 0.00 0.00 64.34 64.58 1yb1 n VAL 140 Cb 0.46 -1.05 0.33 0.00 -0.91 0.00 0.00 33.84 32.67 1yb1 n VAL 140 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1yb1 h LEU 141 N 0.00 0.50 -1.60 7.52 3.38 -0.75 -1.37 115.31 122.99 1yb1 h LEU 141 Ca 0.00 -0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.04 1yb1 h LEU 141 Cb 0.00 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1yb1 h LEU 141 CO 0.00 0.50 0.48 0.00 0.09 0.00 0.00 178.44 179.51 1yb1 h ALA 142 N 1.58 2.10 -0.28 1.53 0.00 -1.01 -0.76 119.26 122.42 1yb1 h ALA 142 Ca 0.13 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1yb1 h ALA 142 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1yb1 h ALA 142 CO -0.01 -0.29 -0.21 0.45 0.00 0.00 0.00 179.25 179.20 1yb1 h HIS 143 N 0.41 0.58 -0.38 0.00 3.86 -1.48 -0.86 115.15 117.27 1yb1 h HIS 143 Ca 0.35 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 1yb1 h HIS 143 Cb 0.78 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 1yb1 h HIS 143 CO -0.00 0.70 0.19 0.74 0.86 0.00 0.00 177.93 180.42 1yb1 h PHE 144 N 0.47 0.55 -0.22 2.45 0.04 -1.16 -1.94 116.94 117.13 1yb1 h PHE 144 Ca 0.07 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.73 1yb1 h PHE 144 Cb 0.63 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 1yb1 h PHE 144 CO 0.02 0.45 -0.20 -1.49 -0.60 0.00 0.00 178.31 176.49 1yb1 h TRP 145 N 0.48 0.62 -0.60 -0.55 -0.00 -0.98 0.16 115.95 115.07 1yb1 h TRP 145 Ca 0.13 -0.18 -0.10 0.00 -0.00 0.00 0.00 58.89 58.74 1yb1 h TRP 145 Cb 0.10 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.16 29.11 1yb1 h TRP 145 CO -0.02 0.86 -0.02 1.79 -0.00 0.00 0.00 178.44 181.05 1yb1 h THR 146 N 0.21 1.27 -0.44 1.49 1.35 -1.24 -1.03 112.91 114.51 1yb1 h THR 146 Ca 0.04 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.69 1yb1 h THR 146 Cb 0.74 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 1yb1 h THR 146 CO 0.05 0.43 0.19 0.74 -0.25 0.00 0.00 175.52 176.68 1yb1 h THR 147 N 0.98 1.19 -0.81 6.82 2.02 -1.25 -0.96 112.91 120.89 1yb1 h THR 147 Ca 0.17 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 66.80 1yb1 h THR 147 Cb 0.59 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1yb1 h THR 147 CO 0.03 0.22 0.53 0.11 0.37 0.00 0.00 175.52 176.79 1yb1 h LYS 148 N 0.56 0.96 -0.34 6.66 1.57 -0.80 0.13 116.57 125.31 1yb1 h LYS 148 Ca 0.15 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1yb1 h LYS 148 Cb 0.17 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1yb1 h LYS 148 CO -0.01 0.63 -0.16 0.00 -0.57 0.00 0.00 179.45 179.34 1yb1 h ALA 149 N 1.53 0.48 0.00 3.86 0.00 -0.68 -3.40 119.26 121.04 1yb1 h ALA 149 Ca 0.33 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1yb1 h ALA 149 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1yb1 h ALA 149 CO -0.10 0.39 -1.67 1.19 0.00 0.00 0.00 179.25 179.06 1yb1 n PHE 150 N -4.34 0.00 -0.13 0.00 3.72 -0.41 -4.58 117.46 111.71 1yb1 n PHE 150 Ca -0.02 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1yb1 n PHE 150 Cb 0.39 -0.44 0.25 0.00 -0.94 0.00 0.00 39.48 38.74 1yb1 n PHE 150 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1yb1 h LEU 151 N 0.00 0.74 -0.52 4.37 5.85 -0.94 -3.03 115.31 121.78 1yb1 h LEU 151 Ca -0.18 -0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.54 1yb1 h LEU 151 Cb 1.25 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 42.02 1yb1 h LEU 151 CO 0.01 0.64 0.15 -0.65 -0.34 0.00 0.00 178.44 178.25 1yb1 h PRO 152 N 0.82 0.30 -0.34 5.25 0.11 -1.78 0.10 132.00 136.45 1yb1 h PRO 152 Ca 0.20 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1yb1 h PRO 152 Cb 0.10 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1yb1 h PRO 152 CO -0.03 0.20 -0.14 0.00 -0.21 0.00 0.00 178.00 177.82 1yb1 h ALA 153 N 1.38 1.12 -0.71 -0.75 0.00 -1.85 -1.11 119.26 117.34 1yb1 h ALA 153 Ca 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1yb1 h ALA 153 Cb 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1yb1 h ALA 153 CO -0.30 0.55 0.41 0.52 0.00 0.00 0.00 179.25 180.44 1yb1 h MET 154 N 0.55 0.97 -0.18 0.00 2.86 -1.27 -1.50 114.93 116.36 1yb1 h MET 154 Ca 0.10 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1yb1 h MET 154 Cb 0.56 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1yb1 h MET 154 CO 0.04 0.70 0.02 1.15 1.06 0.00 0.00 176.91 179.88 1yb1 h THR 155 N 0.97 1.23 -0.72 2.22 2.02 -0.54 0.10 112.91 118.19 1yb1 h THR 155 Ca 0.25 -0.76 0.09 0.00 0.77 0.00 0.00 66.41 66.76 1yb1 h THR 155 Cb -0.01 1.38 -0.07 0.00 -1.74 0.00 0.00 68.15 67.71 1yb1 h THR 155 CO -0.04 0.23 0.36 0.50 0.37 0.00 0.00 175.52 176.94 1yb1 h LYS 156 N 0.09 0.60 -0.01 6.66 3.64 -1.06 -1.12 116.57 125.37 1yb1 h LYS 156 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1yb1 h LYS 156 Cb 0.33 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1yb1 h LYS 156 CO 0.01 0.40 -0.07 0.09 -2.27 0.00 0.00 179.45 177.60 1yb1 n ASN 157 N -4.86 0.88 -4.20 4.20 3.02 -0.58 -4.95 115.26 108.78 1yb1 n ASN 157 Ca 0.11 -1.07 -0.29 0.00 -0.03 0.00 0.00 54.58 53.30 1yb1 n ASN 157 Cb 0.28 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.38 1yb1 n ASN 157 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1yb1 n ASN 158 N -0.47 0.45 -3.48 6.41 5.15 0.13 -4.95 115.26 118.51 1yb1 n ASN 158 Ca 0.18 -1.19 -0.02 0.00 -0.60 0.00 0.00 54.58 52.95 1yb1 n ASN 158 Cb 0.29 -2.08 -0.04 0.00 -0.53 0.00 0.00 39.78 37.41 1yb1 n ASN 158 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1yb1 s HIS 159 N -4.22 -1.28 0.00 1.20 2.46 0.06 -4.13 115.29 109.38 1yb1 s HIS 159 Ca 0.02 1.88 0.00 0.00 0.47 0.00 0.00 55.06 57.43 1yb1 s HIS 159 Cb -0.01 0.58 0.00 0.00 -0.13 0.00 0.00 32.58 33.02 1yb1 s HIS 159 CO 0.96 -0.70 0.00 0.41 -2.47 0.00 0.00 174.74 172.94 1yb1 n GLY 160 N 5.43 0.17 3.31 1.59 0.00 -0.89 -4.44 105.19 110.36 1yb1 n GLY 160 Ca -0.08 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 1yb1 n GLY 160 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yb1 s HIS 161 N -2.00 -0.83 -0.22 1.61 2.46 0.33 -0.60 115.29 116.03 1yb1 s HIS 161 Ca 0.00 1.59 -0.05 0.00 0.47 0.00 0.00 55.06 57.07 1yb1 s HIS 161 Cb 0.00 0.36 -0.01 0.00 -0.13 0.00 0.00 32.58 32.79 1yb1 s HIS 161 CO 0.00 -0.49 -0.02 0.42 -2.47 0.00 0.00 174.74 172.18 1yb1 s ILE 162 N 2.48 3.57 -0.31 0.89 1.01 0.01 -0.92 121.20 127.92 1yb1 s ILE 162 Ca -0.03 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 1yb1 s ILE 162 Cb -0.11 -2.63 0.03 0.00 0.01 0.00 0.00 42.46 39.75 1yb1 s ILE 162 CO -0.14 0.41 0.07 -0.69 0.00 0.00 0.00 174.94 174.60 1yb1 s VAL 163 N 1.49 3.74 -0.49 2.92 1.01 0.85 -1.66 120.40 128.25 1yb1 s VAL 163 Ca 0.06 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.89 1yb1 s VAL 163 Cb -0.14 -3.02 0.05 0.00 0.00 0.00 0.00 36.38 33.27 1yb1 s VAL 163 CO -0.02 -0.03 0.63 -0.89 0.00 0.00 0.00 175.10 174.79 1yb1 s THR 164 N 1.43 4.86 -0.67 3.92 2.01 0.42 -0.93 115.64 126.68 1yb1 s THR 164 Ca 0.00 -0.34 -0.18 0.00 0.31 0.00 0.00 61.69 61.48 1yb1 s THR 164 Cb -0.18 -4.28 0.12 0.00 0.01 0.00 0.00 72.50 68.17 1yb1 s THR 164 CO 0.02 -0.76 0.78 -0.69 -0.69 0.00 0.00 174.62 173.28 1yb1 s VAL 165 N 2.69 4.90 -0.43 3.82 1.01 -0.50 -1.24 120.40 130.66 1yb1 s VAL 165 Ca 0.17 -1.25 0.16 0.00 0.00 0.00 0.00 61.98 61.06 1yb1 s VAL 165 Cb -0.18 -4.53 0.61 0.00 0.00 0.00 0.00 36.38 32.28 1yb1 s VAL 165 CO 0.14 -1.18 1.52 0.00 0.00 0.00 0.00 175.10 175.58 1yb1 n ALA 166 N 6.09 3.16 -2.65 5.51 0.00 0.17 -4.68 120.51 128.11 1yb1 n ALA 166 Ca -0.02 -1.97 -0.33 0.00 0.00 0.00 0.00 53.44 51.11 1yb1 n ALA 166 Cb 0.44 -0.84 -0.13 0.00 0.00 0.00 0.00 19.45 18.93 1yb1 n ALA 166 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1yb1 s SER 167 N -1.37 4.28 0.05 0.00 0.01 -1.11 -4.24 113.70 111.32 1yb1 s SER 167 Ca 0.45 -0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.54 1yb1 s SER 167 Cb 0.34 -1.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.38 1yb1 s SER 167 CO 0.14 0.31 -0.03 0.00 0.41 0.00 0.00 173.24 174.07 1yb1 s ALA 168 N -0.50 0.50 0.04 1.44 0.00 -1.26 -5.06 121.76 116.92 1yb1 s ALA 168 Ca 0.07 -1.17 -0.25 0.00 0.00 0.00 0.00 51.96 50.61 1yb1 s ALA 168 Cb -0.12 0.26 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1yb1 s ALA 168 CO 0.02 -0.35 0.77 0.00 0.00 0.00 0.00 175.76 176.20 1yb1 s ALA 169 N -3.72 3.37 0.13 0.00 0.00 -1.26 -4.64 121.76 115.63 1yb1 s ALA 169 Ca 0.05 0.28 -0.35 0.00 0.00 0.00 0.00 51.96 51.95 1yb1 s ALA 169 Cb 0.07 -3.00 -0.16 0.00 0.00 0.00 0.00 23.12 20.03 1yb1 s ALA 169 CO -0.09 0.06 1.28 0.72 0.00 0.00 0.00 175.76 177.73 1yb1 n HIS 171 N 2.84 1.48 -4.00 0.00 8.25 -1.26 -5.06 115.22 117.48 1yb1 n HIS 171 Ca -0.02 0.63 -0.16 0.00 -0.26 0.00 0.00 57.72 57.91 1yb1 n HIS 171 Cb 0.50 -2.32 -0.15 0.00 1.12 0.00 0.00 29.99 29.14 1yb1 n HIS 171 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1yb1 s VAL 172 N 0.21 0.23 0.67 1.59 1.01 -1.26 -5.08 120.40 117.77 1yb1 s VAL 172 Ca 0.79 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 62.62 1yb1 s VAL 172 Cb -0.89 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 1yb1 s VAL 172 CO 0.49 0.11 1.05 -0.94 0.00 0.00 0.00 175.10 175.80 1yb1 s SER 173 N 0.42 5.66 0.35 3.32 1.04 -1.26 -4.78 113.70 118.45 1yb1 s SER 173 Ca -0.04 1.56 0.08 0.00 0.48 0.00 0.00 55.95 58.02 1yb1 s SER 173 Cb -0.07 -2.49 0.79 0.00 0.10 0.00 0.00 66.02 64.35 1yb1 s SER 173 CO -0.01 -1.26 1.89 1.62 0.98 0.00 0.00 173.24 176.47 1yb1 h VAL 174 N -0.57 0.89 0.00 5.02 3.04 -2.00 -0.12 116.25 122.51 1yb1 h VAL 174 Ca -0.44 -0.25 -0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1yb1 h VAL 174 Cb 1.20 0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1yb1 h VAL 174 CO 0.58 0.13 -0.01 -0.65 -1.01 0.00 0.00 177.57 176.62 1yb1 h PRO 175 N 0.72 0.00 -0.02 4.17 0.11 -1.92 -2.78 132.00 132.29 1yb1 h PRO 175 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1yb1 h PRO 175 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1yb1 h PRO 175 CO -0.18 0.01 -0.14 1.19 -0.21 0.00 0.00 178.00 178.67 1yb1 n PHE 176 N -3.12 0.00 -0.11 0.65 3.72 -0.09 -4.60 117.46 113.90 1yb1 n PHE 176 Ca -0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.31 1yb1 n PHE 176 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 1yb1 n PHE 176 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1yb1 h LEU 177 N 2.53 0.36 -0.22 4.37 5.85 -1.18 0.39 115.31 127.42 1yb1 h LEU 177 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1yb1 h LEU 177 Cb 0.61 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1yb1 h LEU 177 CO 0.00 0.26 0.10 0.25 -0.34 0.00 0.00 178.44 178.71 1yb1 h LEU 178 N 0.45 0.28 -0.41 2.25 5.85 -1.81 -0.82 115.31 121.09 1yb1 h LEU 178 Ca 0.14 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1yb1 h LEU 178 Cb -0.00 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1yb1 h LEU 178 CO -0.06 0.33 0.23 0.00 -0.34 0.00 0.00 178.44 178.60 1yb1 h ALA 179 N 0.96 0.53 0.35 1.25 0.00 -1.80 -1.33 119.26 119.23 1yb1 h ALA 179 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1yb1 h ALA 179 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yb1 h ALA 179 CO -0.01 0.05 -0.17 -0.92 0.00 0.00 0.00 179.25 178.21 1yb1 h TYR 180 N 0.54 -0.43 -0.46 0.00 3.20 -0.75 -0.91 116.97 118.17 1yb1 h TYR 180 Ca 0.15 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1yb1 h TYR 180 Cb 0.05 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1yb1 h TYR 180 CO -0.02 -0.22 0.25 0.00 -1.64 0.00 0.00 178.16 176.52 1yb1 h SER 182 N 0.60 0.88 0.56 0.00 0.87 -1.16 -1.55 113.55 113.74 1yb1 h SER 182 Ca 0.16 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1yb1 h SER 182 Cb 0.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1yb1 h SER 182 CO -0.02 0.58 -0.26 0.77 -0.53 0.00 0.00 176.83 177.37 1yb1 h SER 183 N 1.01 0.00 0.10 6.23 4.64 -0.74 -1.22 113.55 123.57 1yb1 h SER 183 Ca 0.35 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.44 1yb1 h SER 183 Cb 0.12 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1yb1 h SER 183 CO -0.12 0.26 -0.96 0.11 -0.87 0.00 0.00 176.83 175.26 1yb1 h LYS 184 N 0.00 0.48 -0.80 4.77 1.79 -1.03 -0.58 116.57 121.20 1yb1 h LYS 184 Ca -0.00 -0.64 0.13 0.00 -2.18 0.00 0.00 60.65 57.96 1yb1 h LYS 184 Cb 0.61 0.21 -0.09 0.00 -1.58 0.00 0.00 32.23 31.38 1yb1 h LYS 184 CO 0.03 1.27 0.38 0.74 -1.08 0.00 0.00 179.45 180.80 1yb1 h PHE 185 N -0.01 0.67 -0.24 -1.35 0.04 -1.25 -1.25 116.94 113.55 1yb1 h PHE 185 Ca -0.15 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 1yb1 h PHE 185 Cb 1.68 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.64 1yb1 h PHE 185 CO 0.15 0.16 0.14 0.00 -0.60 0.00 0.00 178.31 178.16 1yb1 h ALA 186 N 1.53 0.31 -0.69 2.45 0.00 -1.07 -0.61 119.26 121.17 1yb1 h ALA 186 Ca 0.42 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 1yb1 h ALA 186 Cb 0.58 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1yb1 h ALA 186 CO -0.35 -0.17 0.23 0.00 0.00 0.00 0.00 179.25 178.96 1yb1 h ALA 187 N 1.02 1.10 -0.69 0.00 0.00 -0.78 0.14 119.26 120.05 1yb1 h ALA 187 Ca 0.09 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1yb1 h ALA 187 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1yb1 h ALA 187 CO -0.01 0.62 0.16 0.28 0.00 0.00 0.00 179.25 180.29 1yb1 h VAL 188 N 1.02 1.26 -0.80 0.00 2.07 -1.08 -1.18 116.25 117.55 1yb1 h VAL 188 Ca 0.23 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1yb1 h VAL 188 Cb 0.27 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1yb1 h VAL 188 CO -0.01 0.38 0.46 1.23 0.02 0.00 0.00 177.57 179.64 1yb1 h GLY 189 N 1.05 1.17 0.92 2.17 0.00 -0.57 -0.55 103.07 107.26 1yb1 h GLY 189 Ca 0.22 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1yb1 h GLY 189 CO 0.00 0.49 -0.12 -2.75 0.00 0.00 0.00 176.54 174.16 1yb1 h PHE 190 N 1.11 -0.31 -0.25 5.60 3.57 -0.62 -0.77 116.94 125.28 1yb1 h PHE 190 Ca 0.28 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.83 1yb1 h PHE 190 Cb -0.01 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1yb1 h PHE 190 CO 0.01 -0.19 -0.03 1.25 -2.23 0.00 0.00 178.31 177.11 1yb1 h HIS 191 N -0.29 -0.08 -0.70 0.41 2.76 -0.86 -0.16 115.15 116.23 1yb1 h HIS 191 Ca -0.01 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.13 1yb1 h HIS 191 Cb 0.25 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 1yb1 h HIS 191 CO -0.09 -0.08 0.25 0.87 -1.30 0.00 0.00 177.93 177.58 1yb1 h LYS 192 N 0.03 1.06 -0.08 5.26 1.57 -0.98 0.40 116.57 123.83 1yb1 h LYS 192 Ca 0.12 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 1yb1 h LYS 192 Cb 0.17 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1yb1 h LYS 192 CO -0.23 0.90 -0.20 1.15 -0.57 0.00 0.00 179.45 180.50 1yb1 h THR 193 N 1.01 1.41 -0.65 -0.16 2.02 -0.98 -2.77 112.91 112.80 1yb1 h THR 193 Ca 0.23 -1.52 0.03 0.00 0.77 0.00 0.00 66.41 65.91 1yb1 h THR 193 Cb 0.25 2.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 1yb1 h THR 193 CO -0.01 0.43 0.40 0.25 0.37 0.00 0.00 175.52 176.96 1yb1 h LEU 194 N -0.20 0.66 -0.55 2.58 5.85 -0.93 0.27 115.31 123.00 1yb1 h LEU 194 Ca -0.00 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1yb1 h LEU 194 Cb 0.80 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 1yb1 h LEU 194 CO 0.04 0.46 0.10 0.74 -0.34 0.00 0.00 178.44 179.45 1yb1 h THR 195 N 0.80 0.67 0.00 1.05 2.02 -0.91 -0.70 112.91 115.84 1yb1 h THR 195 Ca 0.26 -0.08 -0.14 0.00 0.77 0.00 0.00 66.41 67.21 1yb1 h THR 195 Cb 0.01 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1yb1 h THR 195 CO -0.10 0.04 -0.69 0.44 0.37 0.00 0.00 175.52 175.59 1yb1 h ASP 196 N 0.24 0.00 -0.36 4.18 5.19 -1.12 -2.10 116.42 122.45 1yb1 h ASP 196 Ca 0.28 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.64 1yb1 h ASP 196 Cb 0.40 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1yb1 h ASP 196 CO -0.37 0.69 0.04 -0.33 -3.12 0.00 0.00 179.24 176.14 1yb1 h GLU 197 N 0.00 0.62 -0.57 3.56 5.08 -0.43 0.76 114.58 123.59 1yb1 h GLU 197 Ca -0.01 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1yb1 h GLU 197 Cb 1.27 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1yb1 h GLU 197 CO 0.09 0.70 0.37 -0.07 -1.00 0.00 0.00 179.01 179.10 1yb1 h LEU 198 N 0.45 0.67 -0.26 1.33 3.38 -1.01 -0.82 115.31 119.04 1yb1 h LEU 198 Ca 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1yb1 h LEU 198 Cb 0.40 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1yb1 h LEU 198 CO 0.01 0.50 0.15 0.00 0.09 0.00 0.00 178.44 179.19 1yb1 h ALA 199 N 1.20 0.33 -0.97 1.53 0.00 -1.25 -0.16 119.26 119.94 1yb1 h ALA 199 Ca 0.21 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1yb1 h ALA 199 Cb -0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 1yb1 h ALA 199 CO -0.04 -0.15 0.63 0.00 0.00 0.00 0.00 179.25 179.69 1yb1 h ALA 200 N 1.03 1.46 -0.05 0.00 0.00 -0.57 -1.18 119.26 119.95 1yb1 h ALA 200 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yb1 h ALA 200 Cb 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1yb1 h ALA 200 CO -0.02 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.90 1yb1 n LEU 201 N -4.51 0.61 -3.12 0.00 4.77 -0.34 -4.92 117.00 109.49 1yb1 n LEU 201 Ca 0.15 -0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 55.66 1yb1 n LEU 201 Cb 0.21 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1yb1 n LEU 201 CO 0.32 0.12 -0.02 0.00 -1.33 0.00 0.00 177.39 176.49 1yb1 n GLN 202 N -0.41 -4.38 -2.84 3.23 6.02 -0.45 -4.91 117.38 113.65 1yb1 n GLN 202 Ca 0.16 0.76 -0.44 0.00 -0.01 0.00 0.00 57.00 57.48 1yb1 n GLN 202 Cb 0.17 -5.58 0.00 0.00 1.02 0.00 0.00 30.24 25.86 1yb1 n GLN 202 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1yb1 n ILE 203 N -4.31 4.29 0.24 5.09 5.41 -0.14 -4.81 119.36 125.13 1yb1 n ILE 203 Ca -0.08 -4.69 0.14 0.00 1.00 0.00 0.00 62.75 59.11 1yb1 n ILE 203 Cb 0.59 -2.44 0.43 0.00 -0.71 0.00 0.00 39.64 37.51 1yb1 n ILE 203 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1yb1 h THR 204 N 4.42 0.10 -0.01 1.39 1.35 -1.91 -3.19 112.91 115.06 1yb1 h THR 204 Ca 0.33 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1yb1 h THR 204 Cb 0.82 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1yb1 h THR 204 CO 1.32 0.05 -0.14 0.61 -0.25 0.00 0.00 175.52 177.11 1yb1 n GLY 205 N 0.53 -0.28 3.39 5.82 0.00 -1.26 -4.76 105.19 108.63 1yb1 n GLY 205 Ca 0.02 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1yb1 n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yb1 s VAL 206 N -2.26 4.49 0.38 1.61 1.01 -1.21 -2.08 120.40 122.34 1yb1 s VAL 206 Ca 0.31 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1yb1 s VAL 206 Cb 0.20 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1yb1 s VAL 206 CO 0.43 -0.11 0.59 -0.54 0.00 0.00 0.00 175.10 175.47 1yb1 s LYS 207 N 1.56 3.33 0.02 2.72 -0.14 0.23 -4.93 119.74 122.54 1yb1 s LYS 207 Ca 0.03 -0.41 0.02 0.00 -1.36 0.00 0.00 55.97 54.25 1yb1 s LYS 207 Cb -0.18 -2.63 -0.01 0.00 -1.68 0.00 0.00 37.83 33.32 1yb1 s LYS 207 CO 0.06 0.00 -0.07 0.95 -0.76 0.00 0.00 175.35 175.53 1yb1 s THR 208 N -2.39 0.52 -0.03 2.17 -4.23 -1.26 -0.81 115.64 109.60 1yb1 s THR 208 Ca 0.43 -0.69 -0.02 0.00 -1.18 0.00 0.00 61.69 60.23 1yb1 s THR 208 Cb -0.10 -0.52 0.02 0.00 1.34 0.00 0.00 72.50 73.24 1yb1 s THR 208 CO 0.37 -0.13 0.08 -0.89 -0.54 0.00 0.00 174.62 173.50 1yb1 s THR 209 N -0.78 -0.03 -0.12 3.99 2.01 -0.67 -4.09 115.64 115.96 1yb1 s THR 209 Ca -0.04 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1yb1 s THR 209 Cb -0.06 -0.13 0.01 0.00 0.01 0.00 0.00 72.50 72.33 1yb1 s THR 209 CO 0.00 0.04 -0.17 0.00 -0.69 0.00 0.00 174.62 173.80 1yb1 s LEU 211 N 0.95 4.24 -0.07 0.00 2.96 -0.37 0.00 118.68 126.39 1yb1 s LEU 211 Ca -0.06 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 1yb1 s LEU 211 Cb -0.15 -2.82 0.01 0.00 0.50 0.00 0.00 46.19 43.73 1yb1 s LEU 211 CO -0.02 -0.61 -0.16 0.00 -1.32 0.00 0.00 176.35 174.24 1yb1 s PRO 213 N 0.51 3.94 0.54 0.00 0.05 -1.26 -1.45 135.00 137.33 1yb1 s PRO 213 Ca -0.15 1.73 0.23 0.00 0.05 0.00 0.00 61.00 62.86 1yb1 s PRO 213 Cb -0.16 -2.52 1.42 0.00 0.05 0.00 0.00 34.50 33.29 1yb1 s PRO 213 CO 0.05 -0.38 2.09 -0.91 0.05 0.00 0.00 177.00 177.89 1yb1 h ASN 214 N 2.33 0.00 -0.02 6.66 -0.26 -1.59 -2.49 115.58 120.21 1yb1 h ASN 214 Ca -0.49 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.26 1yb1 h ASN 214 Cb 1.24 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.49 1yb1 h ASN 214 CO 0.61 0.00 0.04 2.19 -1.06 0.00 0.00 177.43 179.21 1yb1 h PHE 215 N 0.00 0.00 0.00 1.19 -5.15 -1.86 0.30 116.94 111.42 1yb1 h PHE 215 Ca 0.11 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.82 1yb1 h PHE 215 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.63 1yb1 h PHE 215 CO 0.00 0.00 -0.29 0.28 -2.00 0.00 0.00 178.31 176.30 1yb1 h VAL 216 N 0.00 1.13 0.01 0.88 2.07 -1.77 0.85 116.25 119.42 1yb1 h VAL 216 Ca 0.01 -1.04 -0.31 0.00 0.82 0.00 0.00 66.70 66.18 1yb1 h VAL 216 Cb 0.09 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1yb1 h VAL 216 CO -0.00 0.29 -1.84 0.59 0.02 0.00 0.00 177.57 176.63 1yb1 n ASN 217 N -4.07 0.90 -0.01 0.57 4.13 0.96 -4.67 115.26 113.08 1yb1 n ASN 217 Ca -0.02 0.33 0.07 0.00 1.68 0.00 0.00 54.58 56.64 1yb1 n ASN 217 Cb 0.35 -0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.48 1yb1 n ASN 217 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1yb1 n THR 218 N -3.05 0.00 -4.60 3.41 -2.24 -0.55 -5.11 114.28 102.14 1yb1 n THR 218 Ca -0.21 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1yb1 n THR 218 Cb 1.07 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1yb1 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yb1 n GLY 219 N 1.63 -0.32 0.54 3.38 0.00 0.28 -4.35 105.19 106.34 1yb1 n GLY 219 Ca -0.02 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1yb1 n GLY 219 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yb1 n PHE 220 N -0.25 0.00 -0.16 1.61 3.72 -1.26 -4.31 117.46 116.81 1yb1 n PHE 220 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1yb1 n PHE 220 Cb 0.00 -0.38 0.10 0.00 -0.94 0.00 0.00 39.48 38.26 1yb1 n PHE 220 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1yb1 h ILE 221 N -0.53 1.25 0.00 4.37 1.08 -2.00 -1.82 117.51 119.86 1yb1 h ILE 221 Ca -0.16 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.24 1yb1 h ILE 221 Cb 0.86 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1yb1 h ILE 221 CO -0.09 0.38 0.00 0.11 -0.69 0.00 0.00 178.15 177.86 1yb1 h LYS 222 N 0.86 0.00 -3.15 2.37 1.57 -1.83 -3.37 116.57 113.02 1yb1 h LYS 222 Ca 0.16 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.32 1yb1 h LYS 222 Cb 0.49 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.40 1yb1 h LYS 222 CO 0.02 0.00 -0.69 1.21 -0.57 0.00 0.00 179.45 179.42 1yb1 s ASN 223 N -4.47 3.94 0.59 0.86 2.47 -0.68 -4.99 114.94 112.66 1yb1 s ASN 223 Ca 0.02 -2.82 0.29 0.00 0.42 0.00 0.00 52.86 50.76 1yb1 s ASN 223 Cb 0.09 -1.30 1.50 0.00 -1.45 0.00 0.00 41.25 40.09 1yb1 s ASN 223 CO 0.38 -0.25 1.93 -0.65 -3.72 0.00 0.00 177.10 174.80 1yb1 h PRO 224 N 6.59 0.00 -0.08 0.43 0.11 -1.74 0.33 132.00 137.63 1yb1 h PRO 224 Ca -0.03 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.10 1yb1 h PRO 224 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1yb1 h PRO 224 CO 0.58 0.00 0.06 0.77 -0.21 0.00 0.00 178.00 179.20 1yb1 h SER 225 N 0.00 0.00 0.33 -2.05 0.02 -1.89 0.17 113.55 110.12 1yb1 h SER 225 Ca 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1yb1 h SER 225 Cb 1.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 1yb1 h SER 225 CO -0.00 0.00 -0.01 0.71 -1.14 0.00 0.00 176.83 176.39 1yb1 h THR 226 N 0.00 0.04 0.00 -2.27 1.35 -1.20 -0.77 112.91 110.06 1yb1 h THR 226 Ca 0.04 -0.18 -0.23 0.00 -0.55 0.00 0.00 66.41 65.49 1yb1 h THR 226 Cb 0.17 1.17 -0.04 0.00 -1.73 0.00 0.00 68.15 67.72 1yb1 h THR 226 CO -0.00 0.01 -1.87 -1.20 -0.25 0.00 0.00 175.52 172.20 1yb1 n SER 227 N -3.13 2.09 -0.00 5.36 7.64 -0.38 -1.27 113.62 123.93 1yb1 n SER 227 Ca -0.02 -0.02 0.05 0.00 1.01 0.00 0.00 58.87 59.89 1yb1 n SER 227 Cb 0.15 0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 63.87 1yb1 n SER 227 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1yb1 n LEU 228 N -2.57 0.48 0.00 -3.43 4.77 0.46 -4.66 117.00 112.05 1yb1 n LEU 228 Ca -0.22 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1yb1 n LEU 228 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1yb1 n LEU 228 CO 0.24 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1yb1 n GLY 229 N 1.29 -1.53 3.78 -0.72 0.00 -0.31 -4.90 105.19 102.80 1yb1 n GLY 229 Ca 0.02 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 1yb1 n GLY 229 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yb1 s PRO 230 N 0.00 2.84 0.51 1.61 0.04 -1.26 -4.24 135.00 134.50 1yb1 s PRO 230 Ca 0.00 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.35 1yb1 s PRO 230 Cb 0.00 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 1yb1 s PRO 230 CO 0.00 -1.20 0.03 0.95 0.04 0.00 0.00 177.00 176.82 1yb1 s THR 231 N -2.47 0.90 0.05 1.26 -4.23 -1.26 -4.89 115.64 105.00 1yb1 s THR 231 Ca 0.65 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.19 1yb1 s THR 231 Cb -0.19 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 1yb1 s THR 231 CO 0.43 0.00 -0.00 -0.76 -0.54 0.00 0.00 174.62 173.75 1yb1 s LEU 232 N -3.85 3.48 0.59 4.79 1.43 -1.26 -5.08 118.68 118.76 1yb1 s LEU 232 Ca 0.04 -0.10 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 1yb1 s LEU 232 Cb 0.00 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1yb1 s LEU 232 CO 0.03 0.22 1.13 -1.61 0.23 0.00 0.00 176.35 176.36 1yb1 s GLU 233 N -1.95 3.12 0.35 1.70 0.41 -1.26 -4.86 118.70 116.21 1yb1 s GLU 233 Ca 0.23 1.57 0.11 0.00 -0.41 0.00 0.00 54.97 56.47 1yb1 s GLU 233 Cb -0.12 -1.98 0.89 0.00 -1.78 0.00 0.00 34.13 31.14 1yb1 s GLU 233 CO 0.14 -1.03 1.79 -1.35 -0.49 0.00 0.00 175.26 174.33 1yb1 h PRO 234 N 0.79 0.60 -0.92 0.39 0.11 -2.00 -0.91 132.00 130.06 1yb1 h PRO 234 Ca -0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1yb1 h PRO 234 Cb 1.26 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1yb1 h PRO 234 CO 0.56 0.39 0.55 0.93 -0.21 0.00 0.00 178.00 180.22 1yb1 h GLU 235 N 0.61 1.26 -0.48 1.05 3.07 -2.00 -2.02 114.58 116.08 1yb1 h GLU 235 Ca 0.56 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 59.25 1yb1 h GLU 235 Cb 1.08 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 1yb1 h GLU 235 CO -0.33 0.89 0.08 0.93 -1.40 0.00 0.00 179.01 179.18 1yb1 h GLU 236 N 1.28 0.80 -0.39 2.33 5.08 -1.56 -0.73 114.58 121.38 1yb1 h GLU 236 Ca 0.33 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1yb1 h GLU 236 Cb -0.04 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1yb1 h GLU 236 CO -0.06 0.80 0.15 0.28 -1.00 0.00 0.00 179.01 179.18 1yb1 h VAL 237 N 0.67 0.91 -0.25 3.13 2.07 -1.07 -1.86 116.25 119.85 1yb1 h VAL 237 Ca 0.15 -0.11 -0.14 0.00 0.82 0.00 0.00 66.70 67.41 1yb1 h VAL 237 Cb 0.39 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1yb1 h VAL 237 CO 0.01 0.06 -0.44 0.58 0.02 0.00 0.00 177.57 177.80 1yb1 h VAL 238 N 0.33 1.30 -0.49 2.57 2.07 -1.23 0.20 116.25 121.00 1yb1 h VAL 238 Ca 0.17 -1.63 0.08 0.00 0.82 0.00 0.00 66.70 66.15 1yb1 h VAL 238 Cb 0.13 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 1yb1 h VAL 238 CO -0.16 0.52 0.10 -1.13 0.02 0.00 0.00 177.57 176.91 1yb1 h ASN 239 N 0.50 -0.00 -0.26 0.57 -1.24 -0.86 0.78 115.58 115.08 1yb1 h ASN 239 Ca 0.03 0.09 -0.18 0.00 0.71 0.00 0.00 56.30 56.95 1yb1 h ASN 239 Cb 0.97 0.12 -0.00 0.00 0.73 0.00 0.00 38.32 40.14 1yb1 h ASN 239 CO 0.09 0.03 -0.55 0.03 -1.29 0.00 0.00 177.43 175.74 1yb1 h ARG 240 N 0.23 0.85 -0.07 6.67 3.08 -0.97 -1.93 114.38 122.25 1yb1 h ARG 240 Ca 0.25 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1yb1 h ARG 240 Cb 0.33 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1yb1 h ARG 240 CO -0.32 1.17 0.04 1.25 -1.07 0.00 0.00 179.97 181.04 1yb1 h LEU 241 N 0.65 0.07 -0.69 3.04 5.85 -0.64 -1.85 115.31 121.74 1yb1 h LEU 241 Ca 0.01 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1yb1 h LEU 241 Cb 1.15 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1yb1 h LEU 241 CO 0.12 0.05 0.13 0.24 -0.34 0.00 0.00 178.44 178.65 1yb1 h MET 242 N 0.08 1.12 -0.76 1.25 2.86 -0.81 -0.53 114.93 118.15 1yb1 h MET 242 Ca 0.02 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1yb1 h MET 242 Cb -0.01 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 1yb1 h MET 242 CO -0.01 1.01 0.44 1.25 1.06 0.00 0.00 176.91 180.66 1yb1 h HIS 243 N 1.05 1.02 -0.30 -0.22 -0.00 -1.25 0.30 115.15 115.75 1yb1 h HIS 243 Ca 0.21 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.54 1yb1 h HIS 243 Cb 0.42 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 1yb1 h HIS 243 CO 0.03 0.70 0.07 0.78 -0.00 0.00 0.00 177.93 179.51 1yb1 h GLY 244 N 1.04 0.52 0.95 5.26 0.00 -1.01 -1.59 103.07 108.25 1yb1 h GLY 244 Ca 0.27 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1yb1 h GLY 244 CO -0.05 0.31 0.13 -2.22 0.00 0.00 0.00 176.54 174.71 1yb1 h ILE 245 N 0.32 1.11 0.00 2.60 2.04 -0.86 0.11 117.51 122.82 1yb1 h ILE 245 Ca 0.09 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1yb1 h ILE 245 Cb 0.30 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1yb1 h ILE 245 CO 0.00 0.11 -0.29 -0.07 0.00 0.00 0.00 178.15 177.90 1yb1 h LEU 246 N 0.28 0.00 -2.50 1.44 3.38 -0.89 -1.67 115.31 115.35 1yb1 h LEU 246 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1yb1 h LEU 246 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1yb1 h LEU 246 CO -0.01 0.29 0.00 0.35 0.09 0.00 0.00 178.44 179.15 1yb1 n THR 247 N -3.48 0.79 -3.89 0.22 -2.24 -0.60 -1.19 114.28 103.89 1yb1 n THR 247 Ca -0.00 -0.88 -0.28 0.00 -2.27 0.00 0.00 64.05 60.62 1yb1 n THR 247 Cb 0.45 0.64 0.02 0.00 -2.10 0.00 0.00 70.33 69.35 1yb1 n THR 247 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yb1 n GLU 248 N 1.54 -5.19 -2.34 -0.78 1.02 -0.29 -4.97 120.64 109.62 1yb1 n GLU 248 Ca 0.22 0.58 -0.38 0.00 -0.02 0.00 0.00 57.16 57.57 1yb1 n GLU 248 Cb 0.60 -5.36 -0.02 0.00 -0.02 0.00 0.00 31.44 26.63 1yb1 n GLU 248 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1yb1 s GLN 249 N -6.50 4.10 0.04 3.49 -1.52 0.22 -4.95 119.66 114.54 1yb1 s GLN 249 Ca 0.50 1.78 -0.09 0.00 -1.95 0.00 0.00 55.36 55.60 1yb1 s GLN 249 Cb -0.25 -2.68 -0.31 0.00 -0.22 0.00 0.00 33.01 29.55 1yb1 s GLN 249 CO 0.83 -0.26 1.02 0.87 -0.25 0.00 0.00 175.29 177.50 1yb1 h LYS 250 N 2.67 0.38 -5.28 2.91 1.57 -1.88 -3.38 116.57 113.55 1yb1 h LYS 250 Ca -0.49 -0.64 -0.49 0.00 -1.87 0.00 0.00 60.65 57.16 1yb1 h LYS 250 Cb 1.23 0.24 -0.29 0.00 0.08 0.00 0.00 32.23 33.49 1yb1 h LYS 250 CO 0.63 1.29 -0.81 -1.64 -0.57 0.00 0.00 179.45 178.35 1yb1 s MET 251 N -2.63 1.22 -0.23 3.15 -1.94 -1.26 -0.27 119.30 117.35 1yb1 s MET 251 Ca -0.07 -0.51 -0.03 0.00 -1.71 0.00 0.00 55.69 53.37 1yb1 s MET 251 Cb 0.06 -1.16 0.07 0.00 2.01 0.00 0.00 34.83 35.81 1yb1 s MET 251 CO 0.90 0.29 0.06 0.42 -0.01 0.00 0.00 175.02 176.68 1yb1 s ILE 252 N -0.26 0.54 -0.01 2.53 1.01 0.10 -4.91 121.20 120.20 1yb1 s ILE 252 Ca 0.04 -0.75 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 1yb1 s ILE 252 Cb -0.06 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1yb1 s ILE 252 CO -0.00 -0.35 0.55 -0.36 0.00 0.00 0.00 174.94 174.78 1yb1 s PHE 253 N 1.83 3.68 0.04 3.97 0.08 -1.26 -0.63 117.98 125.70 1yb1 s PHE 253 Ca 0.02 1.15 0.01 0.00 0.12 0.00 0.00 56.93 58.23 1yb1 s PHE 253 Cb -0.17 -2.55 -0.03 0.00 -0.57 0.00 0.00 43.02 39.70 1yb1 s PHE 253 CO -0.14 0.39 -0.05 0.96 -0.10 0.00 0.00 175.22 176.28 1yb1 s ILE 254 N -0.31 0.33 0.19 0.64 -4.36 -0.53 -4.95 121.20 112.21 1yb1 s ILE 254 Ca 0.29 -1.18 -0.30 0.00 -0.26 0.00 0.00 60.65 59.20 1yb1 s ILE 254 Cb -0.18 -0.67 -0.08 0.00 1.25 0.00 0.00 42.46 42.78 1yb1 s ILE 254 CO 0.16 -0.56 1.23 -2.16 0.24 0.00 0.00 174.94 173.86 1yb1 s PRO 255 N -2.03 4.46 0.70 0.37 0.04 -1.26 -1.40 135.00 135.87 1yb1 s PRO 255 Ca -0.08 1.93 -0.09 0.00 0.04 0.00 0.00 61.00 62.79 1yb1 s PRO 255 Cb -0.06 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.29 1yb1 s PRO 255 CO -0.02 -0.14 1.05 -1.54 0.04 0.00 0.00 177.00 176.39 1yb1 s SER 256 N 0.17 5.21 -0.38 6.66 1.04 -1.26 -4.50 113.70 120.64 1yb1 s SER 256 Ca 0.54 0.85 0.06 0.00 0.48 0.00 0.00 55.95 57.88 1yb1 s SER 256 Cb -0.34 -1.62 0.44 0.00 0.10 0.00 0.00 66.02 64.60 1yb1 s SER 256 CO 0.37 -1.42 1.14 -1.54 0.98 0.00 0.00 173.24 172.78 1yb1 n SER 257 N -2.94 4.75 0.19 7.02 3.41 -1.26 -4.78 113.62 120.00 1yb1 n SER 257 Ca 0.07 -3.71 0.07 0.00 -0.26 0.00 0.00 58.87 55.04 1yb1 n SER 257 Cb 0.59 -0.41 0.20 0.00 -0.26 0.00 0.00 64.21 64.32 1yb1 n SER 257 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1yb1 h ILE 258 N 2.45 0.52 -6.14 -1.33 6.09 -1.91 -3.34 117.51 113.86 1yb1 h ILE 258 Ca 0.32 -1.56 -0.42 0.00 -1.37 0.00 0.00 64.86 61.84 1yb1 h ILE 258 Cb 1.16 2.11 0.08 0.00 0.47 0.00 0.00 36.82 40.65 1yb1 h ILE 258 CO 0.81 0.27 -0.91 0.00 -3.07 0.00 0.00 178.15 175.25 1yb1 n ALA 259 N -2.19 -2.42 0.20 0.18 0.00 -1.02 -4.71 120.51 110.56 1yb1 n ALA 259 Ca 0.02 -0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 1yb1 n ALA 259 Cb 0.59 -3.77 -0.09 0.00 0.00 0.00 0.00 19.45 16.18 1yb1 n ALA 259 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1yb1 h PHE 260 N -1.79 -1.36 -0.48 0.00 3.57 -1.45 0.64 116.94 116.07 1yb1 h PHE 260 Ca -0.65 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 60.74 1yb1 h PHE 260 Cb 1.36 0.55 -0.01 0.00 2.79 0.00 0.00 35.95 40.64 1yb1 h PHE 260 CO 0.37 -0.61 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.55 1yb1 h LEU 261 N -0.84 1.01 -0.73 0.59 3.38 -1.87 -1.50 115.31 115.35 1yb1 h LEU 261 Ca -0.03 -0.38 -0.13 0.00 0.09 0.00 0.00 57.88 57.43 1yb1 h LEU 261 Cb 0.79 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1yb1 h LEU 261 CO -0.17 1.17 -0.51 0.71 0.09 0.00 0.00 178.44 179.74 1yb1 h THR 262 N 0.85 1.34 -0.60 0.22 1.35 -1.84 0.13 112.91 114.36 1yb1 h THR 262 Ca 0.11 -1.76 -0.00 0.00 -0.55 0.00 0.00 66.41 64.21 1yb1 h THR 262 Cb 0.79 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.99 1yb1 h THR 262 CO 0.07 0.53 0.37 0.74 -0.25 0.00 0.00 175.52 176.97 1yb1 h THR 263 N 0.25 1.17 0.01 6.82 2.02 -0.60 -3.13 112.91 119.45 1yb1 h THR 263 Ca 0.01 -0.38 -0.19 0.00 0.77 0.00 0.00 66.41 66.61 1yb1 h THR 263 Cb 0.99 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1yb1 h THR 263 CO 0.08 0.18 -0.88 -0.07 0.37 0.00 0.00 175.52 175.20 1yb1 h LEU 264 N 0.81 0.19 -2.00 2.58 3.38 -0.86 -3.21 115.31 116.21 1yb1 h LEU 264 Ca 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1yb1 h LEU 264 Cb -0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1yb1 h LEU 264 CO -0.04 0.98 -0.10 -0.33 0.09 0.00 0.00 178.44 179.04 1yb1 h GLU 265 N 0.08 0.00 0.00 1.13 3.07 -0.73 -1.65 114.58 116.47 1yb1 h GLU 265 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1yb1 h GLU 265 Cb 1.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.43 1yb1 h GLU 265 CO 0.13 0.10 0.00 0.54 -1.40 0.00 0.00 179.01 178.38 1yb1 n ARG 266 N -3.68 0.07 -0.06 2.33 1.74 -1.19 -1.93 116.66 113.94 1yb1 n ARG 266 Ca -0.02 0.26 -0.13 0.00 -0.77 0.00 0.00 57.85 57.20 1yb1 n ARG 266 Cb 0.21 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1yb1 n ARG 266 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1yb1 n ILE 267 N -1.33 1.11 -0.22 0.55 -5.35 -0.95 -5.11 119.36 108.06 1yb1 n ILE 267 Ca 0.03 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1yb1 n ILE 267 Cb 0.05 -1.86 0.00 0.00 -1.74 0.00 0.00 39.64 36.10 1yb1 n ILE 267 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68