#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yb2 n VAL 7 N 0.00 0.00 -4.71 -1.45 3.14 -0.83 -4.40 118.33 110.08 1yb2 n VAL 7 Ca 0.00 -0.04 -0.33 0.00 -2.96 0.00 0.00 64.34 61.01 1yb2 n VAL 7 Cb 0.00 0.36 -0.12 0.00 -1.06 0.00 0.00 33.84 33.02 1yb2 n VAL 7 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1yb2 s ILE 8 N -0.84 3.49 -0.26 1.55 -1.09 -0.61 -0.47 121.20 122.97 1yb2 s ILE 8 Ca 0.00 -0.58 -0.06 0.00 -2.23 0.00 0.00 60.65 57.78 1yb2 s ILE 8 Cb 0.00 -2.41 -0.00 0.00 -1.58 0.00 0.00 42.46 38.47 1yb2 s ILE 8 CO 0.00 0.59 0.04 -0.76 -1.23 0.00 0.00 174.94 173.57 1yb2 s LEU 9 N -0.82 3.48 0.30 2.97 1.43 0.15 -0.74 118.68 125.45 1yb2 s LEU 9 Ca 0.12 -0.54 0.09 0.00 -1.03 0.00 0.00 54.13 52.77 1yb2 s LEU 9 Cb -0.11 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1yb2 s LEU 9 CO 0.01 -0.11 0.09 0.68 0.23 0.00 0.00 176.35 177.25 1yb2 s VAL 10 N 1.51 3.43 0.22 -1.59 -7.23 0.03 -0.38 120.40 116.38 1yb2 s VAL 10 Ca 0.04 -1.74 -0.20 0.00 -1.81 0.00 0.00 61.98 58.27 1yb2 s VAL 10 Cb -0.16 -2.99 0.07 0.00 0.56 0.00 0.00 36.38 33.86 1yb2 s VAL 10 CO 0.01 -0.29 1.00 -1.54 -0.31 0.00 0.00 175.10 173.97 1yb2 n SER 11 N -1.05 -1.85 0.00 4.85 3.41 -1.23 -0.67 113.62 117.08 1yb2 n SER 11 Ca -0.05 -2.04 0.08 0.00 -0.26 0.00 0.00 58.87 56.60 1yb2 n SER 11 Cb 0.60 3.03 0.35 0.00 -0.26 0.00 0.00 64.21 67.93 1yb2 n SER 11 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1yb2 n GLU 12 N -0.70 0.00 0.00 4.33 2.13 -1.25 -4.65 120.64 120.51 1yb2 n GLU 12 Ca -0.03 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1yb2 n GLU 12 Cb 0.59 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.80 1yb2 n GLU 12 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1yb2 n ASP 13 N -1.50 0.00 -4.82 4.31 5.75 -1.26 -4.91 116.55 114.12 1yb2 n ASP 13 Ca 0.04 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.48 1yb2 n ASP 13 Cb 0.19 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.22 1yb2 n ASP 13 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1yb2 s GLU 14 N -0.71 4.20 0.22 0.11 0.41 -1.26 -5.09 118.70 116.58 1yb2 s GLU 14 Ca 0.00 0.91 0.10 0.00 -0.41 0.00 0.00 54.97 55.57 1yb2 s GLU 14 Cb 0.00 -2.57 -0.04 0.00 -1.78 0.00 0.00 34.13 29.74 1yb2 s GLU 14 CO 0.00 0.21 -0.13 0.71 -0.49 0.00 0.00 175.26 175.55 1yb2 s TYR 15 N -1.83 2.50 0.25 1.61 1.51 -1.26 -3.47 117.35 116.66 1yb2 s TYR 15 Ca 0.52 -0.28 0.02 0.00 -1.01 0.00 0.00 57.07 56.32 1yb2 s TYR 15 Cb -0.13 -1.17 -0.01 0.00 -0.11 0.00 0.00 41.96 40.54 1yb2 s TYR 15 CO 0.18 0.57 0.30 0.41 -1.11 0.00 0.00 175.55 175.91 1yb2 n GLY 16 N -0.22 2.72 3.25 0.71 0.00 0.49 -4.80 105.19 107.33 1yb2 n GLY 16 Ca -0.09 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 43.99 1yb2 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yb2 s LYS 17 N -2.76 1.60 -0.05 1.61 1.02 0.65 -0.67 119.74 121.13 1yb2 s LYS 17 Ca 0.25 -0.87 0.05 0.00 0.02 0.00 0.00 55.97 55.42 1yb2 s LYS 17 Cb 0.00 -1.64 -0.01 0.00 -0.52 0.00 0.00 37.83 35.67 1yb2 s LYS 17 CO 0.18 0.43 -0.20 0.12 -0.92 0.00 0.00 175.35 174.96 1yb2 s PHE 18 N -0.65 1.99 -0.26 3.18 5.36 0.38 -1.01 117.98 126.97 1yb2 s PHE 18 Ca 0.08 -0.59 -0.01 0.00 -0.96 0.00 0.00 56.93 55.45 1yb2 s PHE 18 Cb -0.09 -1.32 0.03 0.00 -0.34 0.00 0.00 43.02 41.30 1yb2 s PHE 18 CO 0.01 -0.19 -0.05 0.34 -1.46 0.00 0.00 175.22 173.86 1yb2 s ASP 19 N -0.02 4.39 0.41 6.13 2.15 -0.91 -4.22 116.67 124.61 1yb2 s ASP 19 Ca -0.04 -0.94 0.22 0.00 0.43 0.00 0.00 52.55 52.22 1yb2 s ASP 19 Cb -0.12 -1.67 0.51 0.00 -0.30 0.00 0.00 42.92 41.34 1yb2 s ASP 19 CO 0.03 -0.15 1.65 1.05 -0.17 0.00 0.00 175.17 177.59 1yb2 h GLU 20 N 8.00 0.00 -0.58 4.34 4.11 -1.89 0.17 114.58 128.74 1yb2 h GLU 20 Ca -0.31 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.08 1yb2 h GLU 20 Cb 1.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1yb2 h GLU 20 CO 0.56 0.18 0.18 0.77 0.07 0.00 0.00 179.01 180.77 1yb2 h SER 21 N 0.00 0.80 -0.00 3.06 0.02 -1.96 -3.28 113.55 112.19 1yb2 h SER 21 Ca -0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1yb2 h SER 21 Cb 0.99 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1yb2 h SER 21 CO 0.02 0.75 -0.07 1.07 -1.14 0.00 0.00 176.83 177.46 1yb2 n THR 22 N -4.29 0.00 -3.90 -2.27 5.66 -1.18 -5.01 114.28 103.28 1yb2 n THR 22 Ca 0.04 -0.46 -0.29 0.00 -3.05 0.00 0.00 64.05 60.29 1yb2 n THR 22 Cb 0.20 1.04 0.02 0.00 -1.55 0.00 0.00 70.33 70.04 1yb2 n THR 22 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1yb2 n ASN 23 N -0.42 -3.85 -4.88 1.09 3.02 0.55 -4.75 115.26 106.02 1yb2 n ASN 23 Ca 0.01 -0.81 -0.34 0.00 -0.03 0.00 0.00 54.58 53.41 1yb2 n ASN 23 Cb 0.07 -3.80 -0.05 0.00 -0.61 0.00 0.00 39.78 35.39 1yb2 n ASN 23 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1yb2 s SER 24 N -3.55 6.58 -0.19 6.41 1.04 -0.90 -1.30 113.70 121.78 1yb2 s SER 24 Ca 0.52 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.65 1yb2 s SER 24 Cb -0.26 -2.14 0.02 0.00 0.10 0.00 0.00 66.02 63.74 1yb2 s SER 24 CO 0.84 0.17 -0.17 -0.63 0.98 0.00 0.00 173.24 174.43 1yb2 s ILE 25 N -1.42 2.26 -0.28 -1.02 1.01 0.51 -2.13 121.20 120.13 1yb2 s ILE 25 Ca 0.33 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1yb2 s ILE 25 Cb -0.13 -2.00 0.05 0.00 0.01 0.00 0.00 42.46 40.39 1yb2 s ILE 25 CO 0.19 0.47 -0.05 -0.22 0.00 0.00 0.00 174.94 175.32 1yb2 s LEU 26 N 1.30 3.64 -0.37 2.97 2.96 -0.18 -0.82 118.68 128.18 1yb2 s LEU 26 Ca 0.04 -1.30 0.06 0.00 -0.22 0.00 0.00 54.13 52.71 1yb2 s LEU 26 Cb -0.14 -1.64 0.44 0.00 0.50 0.00 0.00 46.19 45.36 1yb2 s LEU 26 CO -0.11 -0.22 1.19 0.52 -1.32 0.00 0.00 176.35 176.41 1yb2 n VAL 27 N 4.54 2.50 0.00 1.68 0.31 -1.26 -0.25 118.33 125.85 1yb2 n VAL 27 Ca -0.14 -4.49 0.00 0.00 -0.01 0.00 0.00 64.34 59.70 1yb2 n VAL 27 Cb 0.43 -1.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 1yb2 n VAL 27 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yb2 n GLY 29 N -0.62 1.49 0.00 2.92 0.00 -1.26 -5.07 105.19 102.66 1yb2 n GLY 29 Ca 0.42 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1yb2 n GLY 29 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yb2 n LYS 30 N 1.54 0.70 0.00 1.61 0.00 -1.26 -5.24 118.16 115.52 1yb2 n LYS 30 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1yb2 n LYS 30 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1yb2 n LYS 30 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1yb2 n HIS 32 N -1.30 0.00 -4.26 5.58 8.25 0.00 -4.46 115.22 119.03 1yb2 n HIS 32 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 1yb2 n HIS 32 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 1yb2 n HIS 32 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1yb2 s HIS 33 N -2.00 1.02 0.25 4.41 3.76 -1.26 -0.36 115.29 121.10 1yb2 s HIS 33 Ca 0.00 -0.36 -0.06 0.00 -0.15 0.00 0.00 55.06 54.49 1yb2 s HIS 33 Cb 0.00 -0.60 -0.06 0.00 1.11 0.00 0.00 32.58 33.03 1yb2 s HIS 33 CO 0.00 0.01 0.53 -0.51 -0.85 0.00 0.00 174.74 173.92 1yb2 s LEU 34 N -1.13 4.12 0.87 0.89 1.43 -0.42 -4.98 118.68 119.46 1yb2 s LEU 34 Ca -0.01 0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 53.72 1yb2 s LEU 34 Cb -0.08 -3.55 0.13 0.00 0.03 0.00 0.00 46.19 42.72 1yb2 s LEU 34 CO 0.01 -0.13 1.24 -0.83 0.23 0.00 0.00 176.35 176.87 1yb2 s GLY 35 N -2.82 1.67 -0.45 -3.19 0.00 -1.26 -4.87 107.32 96.40 1yb2 s GLY 35 Ca 0.45 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 44.32 1yb2 s GLY 35 CO 0.26 -0.28 1.13 1.44 0.00 0.00 0.00 173.10 175.65 1yb2 n SER 37 N -3.51 4.78 -4.77 1.64 7.64 -1.26 -5.02 113.62 113.12 1yb2 n SER 37 Ca 0.11 -3.72 -0.32 0.00 1.01 0.00 0.00 58.87 55.95 1yb2 n SER 37 Cb 0.60 -0.48 0.06 0.00 -1.01 0.00 0.00 64.21 63.38 1yb2 n SER 37 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1yb2 s ARG 38 N -3.55 2.68 -0.25 1.43 3.52 -1.26 -4.99 118.95 116.52 1yb2 s ARG 38 Ca 0.48 1.30 -0.22 0.00 -0.13 0.00 0.00 55.73 57.16 1yb2 s ARG 38 Cb 0.40 -1.94 -0.01 0.00 -1.56 0.00 0.00 34.95 31.84 1yb2 s ARG 38 CO -0.19 -1.34 0.72 0.54 -0.81 0.00 0.00 175.30 174.22 1yb2 s VAL 39 N -2.53 4.91 0.19 7.11 0.11 -1.26 -5.03 120.40 123.90 1yb2 s VAL 39 Ca 0.65 1.31 -0.29 0.00 -2.93 0.00 0.00 61.98 60.72 1yb2 s VAL 39 Cb -0.19 -4.02 -0.08 0.00 -1.53 0.00 0.00 36.38 30.56 1yb2 s VAL 39 CO 0.46 -0.03 0.93 -0.63 -3.33 0.00 0.00 175.10 172.49 1yb2 s ILE 40 N 2.67 4.25 0.18 7.04 -1.09 -1.26 -5.07 121.20 127.93 1yb2 s ILE 40 Ca 0.30 2.03 0.10 0.00 -2.23 0.00 0.00 60.65 60.85 1yb2 s ILE 40 Cb -0.15 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 1yb2 s ILE 40 CO 0.08 0.44 -0.20 -1.61 -1.23 0.00 0.00 174.94 172.42 1yb2 s GLU 41 N -0.77 1.37 0.37 2.79 0.41 -1.26 -4.91 118.70 116.71 1yb2 s GLU 41 Ca 0.42 -1.46 -0.26 0.00 -0.41 0.00 0.00 54.97 53.27 1yb2 s GLU 41 Cb -0.25 -1.54 -0.12 0.00 -1.78 0.00 0.00 34.13 30.45 1yb2 s GLU 41 CO 0.30 0.32 0.99 -2.30 -0.49 0.00 0.00 175.26 174.09 1yb2 n PRO 42 N 0.26 1.35 0.00 0.39 -0.02 -1.26 -1.67 135.00 134.05 1yb2 n PRO 42 Ca -0.13 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1yb2 n PRO 42 Cb 0.57 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1yb2 n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yb2 n GLY 43 N 1.21 2.57 3.76 -1.23 0.00 0.17 -4.13 105.19 107.54 1yb2 n GLY 43 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1yb2 n GLY 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yb2 s ASP 44 N -1.95 6.04 -0.23 1.61 1.01 -0.67 -0.76 116.67 121.72 1yb2 s ASP 44 Ca 0.00 2.68 -0.10 0.00 0.71 0.00 0.00 52.55 55.84 1yb2 s ASP 44 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 1yb2 s ASP 44 CO 0.00 -1.04 0.14 -0.70 0.21 0.00 0.00 175.17 173.79 1yb2 s GLU 45 N -2.44 4.05 -0.24 8.23 2.12 -1.26 -0.83 118.70 128.32 1yb2 s GLU 45 Ca 0.61 -0.29 -0.04 0.00 0.36 0.00 0.00 54.97 55.61 1yb2 s GLU 45 Cb -0.38 -3.49 0.00 0.00 0.26 0.00 0.00 34.13 30.52 1yb2 s GLU 45 CO 0.48 0.09 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.76 1yb2 s LEU 46 N 0.97 3.17 -0.45 2.70 1.43 0.93 -0.58 118.68 126.85 1yb2 s LEU 46 Ca 0.07 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.51 1yb2 s LEU 46 Cb -0.13 -1.76 0.07 0.00 0.03 0.00 0.00 46.19 44.39 1yb2 s LEU 46 CO 0.04 -0.07 0.34 -0.63 0.23 0.00 0.00 176.35 176.25 1yb2 s ILE 47 N 1.46 4.91 -0.27 -0.59 1.01 0.26 -0.62 121.20 127.36 1yb2 s ILE 47 Ca 0.04 -1.12 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 1yb2 s ILE 47 Cb -0.15 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1yb2 s ILE 47 CO -0.02 -0.52 0.01 0.54 0.00 0.00 0.00 174.94 174.95 1yb2 s VAL 48 N 1.58 3.41 -1.52 2.92 0.11 -0.24 -2.04 120.40 124.62 1yb2 s VAL 48 Ca 0.04 -0.87 -0.12 0.00 -2.93 0.00 0.00 61.98 58.09 1yb2 s VAL 48 Cb -0.23 -2.75 0.08 0.00 -1.53 0.00 0.00 36.38 31.94 1yb2 s VAL 48 CO 0.06 0.13 0.94 -1.20 -3.33 0.00 0.00 175.10 171.70 1yb2 n SER 49 N 4.76 -4.29 0.00 3.54 7.64 -1.17 -2.06 113.62 122.05 1yb2 n SER 49 Ca -0.15 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 58.93 1yb2 n SER 49 Cb 0.47 -3.84 0.00 0.00 -1.01 0.00 0.00 64.21 59.83 1yb2 n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yb2 n GLY 50 N -1.68 1.30 3.57 0.23 0.00 -1.26 -5.04 105.19 102.32 1yb2 n GLY 50 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1yb2 n GLY 50 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yb2 s LYS 51 N -0.37 3.84 -0.01 1.61 2.20 -0.87 -5.08 119.74 121.05 1yb2 s LYS 51 Ca 0.00 -0.42 -0.28 0.00 -0.36 0.00 0.00 55.97 54.91 1yb2 s LYS 51 Cb 0.00 -3.08 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 1yb2 s LYS 51 CO 0.00 0.25 0.90 -1.12 -0.36 0.00 0.00 175.35 175.02 1yb2 s SER 52 N 0.38 7.27 0.02 1.43 0.01 -1.26 -1.08 113.70 120.47 1yb2 s SER 52 Ca -0.00 1.53 0.07 0.00 1.31 0.00 0.00 55.95 58.86 1yb2 s SER 52 Cb -0.13 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.55 1yb2 s SER 52 CO 0.01 -0.20 -0.20 -0.36 0.41 0.00 0.00 173.24 172.90 1yb2 s PHE 53 N 0.87 1.75 -0.17 2.43 0.08 0.21 -4.75 117.98 118.39 1yb2 s PHE 53 Ca 0.47 -0.36 -0.07 0.00 0.12 0.00 0.00 56.93 57.10 1yb2 s PHE 53 Cb -0.20 -1.07 -0.04 0.00 -0.57 0.00 0.00 43.02 41.13 1yb2 s PHE 53 CO 0.25 0.04 0.06 0.42 -0.10 0.00 0.00 175.22 175.90 1yb2 s ILE 54 N -0.67 4.82 0.08 0.64 -1.09 0.16 -0.05 121.20 125.09 1yb2 s ILE 54 Ca 0.07 -0.03 -0.31 0.00 -2.23 0.00 0.00 60.65 58.16 1yb2 s ILE 54 Cb -0.08 -3.16 -0.07 0.00 -1.58 0.00 0.00 42.46 37.57 1yb2 s ILE 54 CO 0.01 0.48 1.33 -0.69 -1.23 0.00 0.00 174.94 174.84 1yb2 s VAL 55 N 0.22 3.58 0.06 2.92 1.01 -0.01 -0.79 120.40 127.40 1yb2 s VAL 55 Ca 0.04 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.17 1yb2 s VAL 55 Cb -0.12 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1yb2 s VAL 55 CO 0.00 0.07 -0.09 -0.55 0.00 0.00 0.00 175.10 174.53 1yb2 s SER 56 N 1.21 1.15 0.66 3.32 0.15 0.08 0.42 113.70 120.69 1yb2 s SER 56 Ca 0.63 -0.67 -0.15 0.00 0.70 0.00 0.00 55.95 56.46 1yb2 s SER 56 Cb -0.34 0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1yb2 s SER 56 CO 0.29 -0.22 1.11 -1.81 1.20 0.00 0.00 173.24 173.81 1yb2 s ASP 57 N -1.95 5.10 0.37 5.45 1.01 -1.26 -1.57 116.67 123.82 1yb2 s ASP 57 Ca -0.03 1.98 -0.27 0.00 0.71 0.00 0.00 52.55 54.94 1yb2 s ASP 57 Cb -0.07 -2.55 -0.11 0.00 1.01 0.00 0.00 42.92 41.20 1yb2 s ASP 57 CO 0.00 -1.64 1.27 0.33 0.21 0.00 0.00 175.17 175.34 1yb2 n PHE 58 N -2.48 2.18 -3.83 4.23 7.35 -1.26 -4.75 117.46 118.91 1yb2 n PHE 58 Ca 0.10 0.53 -0.12 0.00 -0.76 0.00 0.00 57.45 57.20 1yb2 n PHE 58 Cb 0.52 -2.39 -0.10 0.00 0.35 0.00 0.00 39.48 37.85 1yb2 n PHE 58 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1yb2 s SER 59 N -0.41 -0.10 -0.01 -2.13 0.15 -1.26 -5.08 113.70 104.86 1yb2 s SER 59 Ca 0.58 0.06 -0.00 0.00 0.70 0.00 0.00 55.95 57.29 1yb2 s SER 59 Cb -0.55 0.31 -0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1yb2 s SER 59 CO 0.60 -0.29 0.75 -0.81 1.20 0.00 0.00 173.24 174.70 1yb2 n PRO 60 N 1.92 0.06 0.00 5.44 -0.04 -1.26 -3.52 135.00 137.61 1yb2 n PRO 60 Ca -0.19 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 1yb2 n PRO 60 Cb 0.57 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1yb2 n PRO 60 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1yb2 n TYR 62 N 3.72 0.00 -0.04 0.54 4.01 -1.26 -4.50 117.16 119.63 1yb2 n TYR 62 Ca 0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.68 1yb2 n TYR 62 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 1yb2 n TYR 62 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1yb2 h PHE 63 N 0.00 -0.30 0.00 -0.72 3.57 -2.00 -1.49 116.94 116.01 1yb2 h PHE 63 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1yb2 h PHE 63 Cb 0.00 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1yb2 h PHE 63 CO 0.00 -0.19 -0.13 0.78 -2.23 0.00 0.00 178.31 176.55 1yb2 h GLY 64 N -0.10 0.00 1.91 2.40 0.00 -1.94 -2.46 103.07 102.88 1yb2 h GLY 64 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.25 1yb2 h GLY 64 CO -0.29 0.00 -0.98 3.21 0.00 0.00 0.00 176.54 178.48 1yb2 h ARG 65 N 0.00 0.00 0.00 4.80 2.47 -1.69 -3.35 114.38 116.61 1yb2 h ARG 65 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1yb2 h ARG 65 Cb 0.31 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1yb2 h ARG 65 CO 0.02 0.88 -1.28 1.33 0.56 0.00 0.00 179.97 181.47 1yb2 n VAL 66 N -3.30 0.20 0.01 2.04 0.24 -0.85 -4.70 118.33 111.97 1yb2 n VAL 66 Ca -0.01 -0.36 -0.18 0.00 -2.04 0.00 0.00 64.34 61.75 1yb2 n VAL 66 Cb 0.91 0.09 -0.14 0.00 -1.47 0.00 0.00 33.84 33.24 1yb2 n VAL 66 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 1yb2 h ILE 67 N 0.00 1.58 -2.83 1.34 3.07 -1.60 -3.50 117.51 115.58 1yb2 h ILE 67 Ca 0.00 -2.39 -0.46 0.00 1.55 0.00 0.00 64.86 63.56 1yb2 h ILE 67 Cb 0.84 3.16 0.12 0.00 -0.27 0.00 0.00 36.82 40.67 1yb2 h ILE 67 CO 0.00 0.66 0.24 0.00 -1.05 0.00 0.00 178.15 178.00 1yb2 s GLY 87 N -4.82 2.25 -0.05 0.00 0.00 -1.26 -5.00 107.32 98.43 1yb2 s GLY 87 Ca 0.70 -2.87 -0.14 0.00 0.00 0.00 0.00 44.72 42.41 1yb2 s GLY 87 CO 0.48 1.09 0.37 1.08 0.00 0.00 0.00 173.10 176.12 1yb2 s LEU 88 N 0.66 4.41 0.04 0.66 1.02 -1.26 -5.01 118.68 119.20 1yb2 s LEU 88 Ca 0.12 0.82 -0.13 0.00 0.02 0.00 0.00 54.13 54.95 1yb2 s LEU 88 Cb -0.22 -2.50 0.02 0.00 0.02 0.00 0.00 46.19 43.51 1yb2 s LEU 88 CO -0.03 0.27 0.29 0.00 0.02 0.00 0.00 176.35 176.90 1yb2 s ARG 89 N -0.66 0.78 0.47 1.70 1.70 -1.26 -4.98 118.95 116.70 1yb2 s ARG 89 Ca 0.22 -0.48 -0.23 0.00 -0.47 0.00 0.00 55.73 54.77 1yb2 s ARG 89 Cb -0.15 0.34 -0.09 0.00 -0.57 0.00 0.00 34.95 34.47 1yb2 s ARG 89 CO 0.10 -0.24 1.01 -2.30 -1.08 0.00 0.00 175.30 172.79 1yb2 n PRO 90 N 0.68 1.27 -0.03 3.89 -0.02 -1.22 -4.69 135.00 134.87 1yb2 n PRO 90 Ca -0.19 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1yb2 n PRO 90 Cb 0.59 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1yb2 n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yb2 n GLY 91 N 1.19 0.77 2.73 -1.23 0.00 0.48 -4.92 105.19 104.22 1yb2 n GLY 91 Ca 0.10 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 1yb2 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yb2 s ASP 93 N -1.68 1.50 -0.10 1.61 1.01 -1.26 -4.42 116.67 113.34 1yb2 s ASP 93 Ca 0.00 -0.26 -0.01 0.00 0.71 0.00 0.00 52.55 52.99 1yb2 s ASP 93 Cb 0.00 0.27 -0.03 0.00 1.01 0.00 0.00 42.92 44.17 1yb2 s ASP 93 CO 0.00 -0.33 -0.04 -0.63 0.21 0.00 0.00 175.17 174.38 1yb2 s ILE 94 N 2.29 3.92 -0.20 0.77 1.01 -0.48 0.32 121.20 128.84 1yb2 s ILE 94 Ca 0.06 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 1yb2 s ILE 94 Cb -0.16 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1yb2 s ILE 94 CO -0.11 0.57 0.01 -0.22 0.00 0.00 0.00 174.94 175.19 1yb2 s LEU 95 N -0.53 3.32 -0.22 2.97 2.96 -0.54 -0.84 118.68 125.80 1yb2 s LEU 95 Ca 0.08 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1yb2 s LEU 95 Cb -0.12 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.75 1yb2 s LEU 95 CO 0.02 0.08 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.32 1yb2 s GLU 96 N 0.91 2.91 -0.39 1.98 2.12 0.84 -0.87 118.70 126.19 1yb2 s GLU 96 Ca 0.01 -0.91 -0.11 0.00 0.36 0.00 0.00 54.97 54.32 1yb2 s GLU 96 Cb -0.14 -2.85 0.04 0.00 0.26 0.00 0.00 34.13 31.44 1yb2 s GLU 96 CO 0.02 -0.33 0.23 0.08 -0.54 0.00 0.00 175.26 174.73 1yb2 s VAL 97 N 1.32 4.56 0.00 3.70 1.01 0.01 -0.92 120.40 130.07 1yb2 s VAL 97 Ca 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1yb2 s VAL 97 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1yb2 s VAL 97 CO -0.07 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.31 1yb2 n GLY 98 N 5.00 -0.86 0.08 4.51 0.00 -0.05 -0.52 105.19 113.35 1yb2 n GLY 98 Ca -0.11 -0.97 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 1yb2 n GLY 98 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1yb2 n VAL 99 N 1.67 1.21 -0.42 1.61 3.14 -1.26 -4.46 118.33 119.82 1yb2 n VAL 99 Ca 0.00 -0.78 0.00 0.00 -2.96 0.00 0.00 64.34 60.60 1yb2 n VAL 99 Cb 0.00 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.26 1yb2 n VAL 99 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1yb2 n GLY 100 N 1.61 3.50 0.06 7.55 0.00 -1.26 -2.18 105.19 114.46 1yb2 n GLY 100 Ca -0.24 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1yb2 n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yb2 n SER 101 N 4.40 0.58 0.00 1.61 3.41 -1.26 -4.75 113.62 117.61 1yb2 n SER 101 Ca 0.00 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1yb2 n SER 101 Cb 0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1yb2 n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yb2 n GLY 102 N 1.38 0.58 0.47 5.00 0.00 -0.93 -4.51 105.19 107.19 1yb2 n GLY 102 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1yb2 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yb2 n ASN 103 N 0.00 0.00 0.00 1.61 5.15 -1.26 -1.03 115.26 119.73 1yb2 n ASN 103 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1yb2 n ASN 103 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1yb2 n ASN 103 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1yb2 n SER 105 N 0.43 0.00 -0.02 1.20 7.64 -1.26 -2.35 113.62 119.26 1yb2 n SER 105 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1yb2 n SER 105 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1yb2 n SER 105 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1yb2 h SER 106 N 0.00 0.13 -0.99 6.43 0.87 -1.50 -0.48 113.55 118.01 1yb2 h SER 106 Ca 0.00 -0.32 0.08 0.00 -1.23 0.00 0.00 61.79 60.33 1yb2 h SER 106 Cb 0.00 -0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 61.85 1yb2 h SER 106 CO 0.00 0.42 0.64 1.88 -0.53 0.00 0.00 176.83 179.23 1yb2 h TYR 107 N -0.15 1.16 -0.00 2.24 -1.99 -1.75 -1.33 116.97 115.14 1yb2 h TYR 107 Ca 0.02 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 1yb2 h TYR 107 Cb 0.35 -0.38 -0.00 0.00 2.00 0.00 0.00 36.73 38.70 1yb2 h TYR 107 CO 0.03 0.56 0.00 0.82 -0.00 0.00 0.00 178.16 179.57 1yb2 h ILE 108 N 1.10 1.13 -0.55 -2.88 2.04 -1.79 -2.09 117.51 114.47 1yb2 h ILE 108 Ca 0.45 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 1yb2 h ILE 108 Cb 0.28 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1yb2 h ILE 108 CO -0.20 0.10 0.13 -0.07 0.00 0.00 0.00 178.15 178.11 1yb2 h LEU 109 N -0.15 0.80 -0.53 1.44 3.38 -0.81 -0.12 115.31 119.32 1yb2 h LEU 109 Ca 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1yb2 h LEU 109 Cb 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1yb2 h LEU 109 CO -0.00 0.79 0.26 0.22 0.09 0.00 0.00 178.44 179.79 1yb2 h TYR 110 N 0.82 0.75 -0.50 1.13 3.20 -1.18 -2.17 116.97 119.02 1yb2 h TYR 110 Ca 0.18 -0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.88 1yb2 h TYR 110 Cb 0.31 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1yb2 h TYR 110 CO 0.02 0.59 -0.19 0.00 -1.64 0.00 0.00 178.16 176.93 1yb2 h ALA 111 N 1.09 0.71 -0.17 1.82 0.00 -0.93 -2.99 119.26 118.80 1yb2 h ALA 111 Ca 0.18 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1yb2 h ALA 111 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1yb2 h ALA 111 CO -0.02 0.68 -0.08 -0.07 0.00 0.00 0.00 179.25 179.75 1yb2 h LEU 112 N 0.87 0.24 -0.73 0.00 3.38 -0.93 -3.24 115.31 114.90 1yb2 h LEU 112 Ca 0.12 -0.04 -0.43 0.00 0.09 0.00 0.00 57.88 57.62 1yb2 h LEU 112 Cb 0.77 -0.06 0.06 0.00 0.09 0.00 0.00 40.66 41.52 1yb2 h LEU 112 CO 0.06 0.36 -0.70 -3.20 0.09 0.00 0.00 178.44 175.05 1yb2 n ASN 113 N -4.31 -5.75 0.00 -0.43 5.15 -0.82 -1.22 115.26 107.88 1yb2 n ASN 113 Ca -0.00 -0.61 0.00 0.00 -0.60 0.00 0.00 54.58 53.37 1yb2 n ASN 113 Cb 0.24 -4.56 0.00 0.00 -0.53 0.00 0.00 39.78 34.93 1yb2 n ASN 113 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yb2 n GLY 114 N -1.85 1.51 3.26 8.20 0.00 -1.26 -5.01 105.19 110.04 1yb2 n GLY 114 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1yb2 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yb2 s LYS 115 N -0.13 3.20 0.19 1.61 1.02 -0.35 -4.99 119.74 120.29 1yb2 s LYS 115 Ca 0.00 -0.76 0.00 0.00 0.02 0.00 0.00 55.97 55.23 1yb2 s LYS 115 Cb 0.00 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1yb2 s LYS 115 CO 0.00 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 1yb2 n GLY 116 N 4.00 -1.75 3.13 -3.33 0.00 -1.26 -0.39 105.19 105.59 1yb2 n GLY 116 Ca -0.19 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 1yb2 n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yb2 s THR 117 N 0.00 0.12 -0.09 2.61 -4.23 -1.26 -4.86 115.64 107.92 1yb2 s THR 117 Ca 0.00 -0.96 0.04 0.00 -1.18 0.00 0.00 61.69 59.59 1yb2 s THR 117 Cb 0.00 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 73.06 1yb2 s THR 117 CO 0.00 -0.53 -0.22 -0.22 -0.54 0.00 0.00 174.62 173.12 1yb2 s LEU 118 N -1.94 2.00 -0.19 4.79 2.96 -0.29 -1.38 118.68 124.63 1yb2 s LEU 118 Ca -0.07 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.32 1yb2 s LEU 118 Cb -0.03 -1.28 0.00 0.00 0.50 0.00 0.00 46.19 45.38 1yb2 s LEU 118 CO -0.03 0.14 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.13 1yb2 s THR 119 N 0.37 2.81 -0.20 3.68 2.01 -0.02 -0.52 115.64 123.76 1yb2 s THR 119 Ca -0.17 -0.70 -0.03 0.00 0.31 0.00 0.00 61.69 61.10 1yb2 s THR 119 Cb -0.17 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1yb2 s THR 119 CO 0.07 0.49 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.74 1yb2 s VAL 120 N 1.17 3.31 -0.28 3.82 1.01 0.39 -0.11 120.40 129.71 1yb2 s VAL 120 Ca 0.02 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1yb2 s VAL 120 Cb -0.14 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1yb2 s VAL 120 CO -0.04 0.45 0.05 -0.69 0.00 0.00 0.00 175.10 174.86 1yb2 s VAL 121 N 1.25 3.85 -0.04 2.92 1.01 -0.10 -0.16 120.40 129.13 1yb2 s VAL 121 Ca 0.03 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1yb2 s VAL 121 Cb -0.14 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1yb2 s VAL 121 CO -0.02 0.16 0.03 -0.70 0.00 0.00 0.00 175.10 174.56 1yb2 s GLU 122 N 1.50 0.16 0.30 2.72 2.56 -0.32 -0.87 118.70 124.75 1yb2 s GLU 122 Ca 0.03 0.22 0.13 0.00 0.00 0.00 0.00 54.97 55.35 1yb2 s GLU 122 Cb -0.17 -0.56 0.43 0.00 2.00 0.00 0.00 34.13 35.84 1yb2 s GLU 122 CO 0.01 -0.25 1.64 0.07 -0.56 0.00 0.00 175.26 176.17 1yb2 h ARG 123 N 7.95 0.00 -5.29 4.30 0.11 -1.79 -2.48 114.38 117.18 1yb2 h ARG 123 Ca -0.26 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.18 1yb2 h ARG 123 Cb 1.12 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 32.06 1yb2 h ARG 123 CO 0.30 0.56 -0.01 0.34 0.10 0.00 0.00 179.97 181.26 1yb2 s ASP 124 N -6.73 6.34 0.23 0.08 -1.08 -1.26 -4.65 116.67 109.60 1yb2 s ASP 124 Ca -0.01 -0.01 -0.08 0.00 -0.52 0.00 0.00 52.55 51.94 1yb2 s ASP 124 Cb 0.12 -2.28 0.21 0.00 -1.46 0.00 0.00 42.92 39.50 1yb2 s ASP 124 CO 0.74 -0.51 1.88 -0.08 0.52 0.00 0.00 175.17 177.72 1yb2 h GLU 125 N 8.47 1.19 -0.09 4.34 4.81 -1.98 -1.12 114.58 130.20 1yb2 h GLU 125 Ca -0.27 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 58.76 1yb2 h GLU 125 Cb 1.12 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1yb2 h GLU 125 CO 0.79 0.82 -0.32 -0.44 -0.73 0.00 0.00 179.01 179.13 1yb2 h ASP 126 N 1.21 0.45 -1.00 1.04 5.19 -1.98 -1.48 116.42 119.84 1yb2 h ASP 126 Ca 0.32 -0.62 0.06 0.00 -0.62 0.00 0.00 57.03 56.17 1yb2 h ASP 126 Cb -0.07 -0.13 -0.06 0.00 0.18 0.00 0.00 39.33 39.24 1yb2 h ASP 126 CO -0.06 0.99 0.65 0.78 -3.12 0.00 0.00 179.24 178.48 1yb2 h ASN 127 N -0.07 1.05 0.12 6.45 4.21 -1.92 -0.82 115.58 124.61 1yb2 h ASN 127 Ca -0.01 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 1yb2 h ASN 127 Cb 0.95 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 1yb2 h ASN 127 CO 0.07 0.69 -0.06 0.25 -1.29 0.00 0.00 177.43 177.09 1yb2 h LEU 128 N 1.20 -0.14 -0.31 1.61 5.85 -1.08 -1.96 115.31 120.48 1yb2 h LEU 128 Ca 0.42 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 59.04 1yb2 h LEU 128 Cb 0.12 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1yb2 h LEU 128 CO -0.16 0.06 0.09 0.50 -0.34 0.00 0.00 178.44 178.59 1yb2 h LYS 129 N -0.34 0.21 -0.50 1.25 3.64 -1.07 -2.78 116.57 116.98 1yb2 h LYS 129 Ca -0.02 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1yb2 h LYS 129 Cb 0.27 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1yb2 h LYS 129 CO 0.03 0.14 0.18 0.87 -2.27 0.00 0.00 179.45 178.39 1yb2 h LYS 130 N 0.21 0.35 -0.22 1.90 1.57 -1.14 0.32 116.57 119.57 1yb2 h LYS 130 Ca 0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1yb2 h LYS 130 Cb 0.13 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1yb2 h LYS 130 CO -0.17 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 1yb2 n ALA 131 N -2.42 1.35 0.00 3.86 0.00 -0.74 -1.44 120.51 121.13 1yb2 n ALA 131 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1yb2 n ALA 131 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1yb2 n ALA 131 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yb2 n ASP 133 N 0.35 0.00 -0.09 0.00 8.00 0.10 -1.04 116.55 123.87 1yb2 n ASP 133 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1yb2 n ASP 133 Cb 0.05 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.14 1yb2 n ASP 133 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1yb2 h ASN 134 N 0.00 0.34 -0.63 -2.24 2.35 -1.49 -2.97 115.58 110.95 1yb2 h ASN 134 Ca 0.00 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1yb2 h ASN 134 Cb 0.00 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1yb2 h ASN 134 CO 0.00 0.25 0.31 -0.07 -1.65 0.00 0.00 177.43 176.27 1yb2 h LEU 135 N 0.42 0.81 -1.55 1.61 3.38 -1.35 -2.87 115.31 115.75 1yb2 h LEU 135 Ca 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yb2 h LEU 135 Cb -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1yb2 h LEU 135 CO -0.04 0.71 0.00 0.77 0.09 0.00 0.00 178.44 179.97 1yb2 h SER 136 N 0.86 0.00 0.52 -0.43 4.64 -1.72 -0.48 113.55 116.93 1yb2 h SER 136 Ca 0.22 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 1yb2 h SER 136 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1yb2 h SER 136 CO -0.03 0.00 -0.40 -0.08 -0.87 0.00 0.00 176.83 175.45 1yb2 h GLU 137 N 0.00 0.00 0.00 4.77 4.81 -1.42 -3.35 114.58 119.39 1yb2 h GLU 137 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1yb2 h GLU 137 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1yb2 h GLU 137 CO 0.00 0.40 -0.59 1.19 -0.73 0.00 0.00 179.01 179.28 1yb2 n PHE 138 N -3.87 0.00 -4.24 0.92 3.01 -0.65 -5.05 117.46 107.59 1yb2 n PHE 138 Ca -0.01 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.27 1yb2 n PHE 138 Cb 0.46 -0.02 -0.13 0.00 -0.01 0.00 0.00 39.48 39.78 1yb2 n PHE 138 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1yb2 s TYR 139 N -1.64 1.06 -0.02 1.38 2.02 -0.28 -5.10 117.35 114.76 1yb2 s TYR 139 Ca -0.00 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.01 1yb2 s TYR 139 Cb 0.01 -0.62 -0.05 0.00 -0.40 0.00 0.00 41.96 40.89 1yb2 s TYR 139 CO 0.06 0.02 1.51 0.34 -1.57 0.00 0.00 175.55 175.91 1yb2 s ASP 140 N -1.29 6.76 -0.30 2.29 2.15 -1.26 -4.38 116.67 120.65 1yb2 s ASP 140 Ca -0.01 2.17 0.10 0.00 0.43 0.00 0.00 52.55 55.24 1yb2 s ASP 140 Cb -0.08 -2.55 0.62 0.00 -0.30 0.00 0.00 42.92 40.61 1yb2 s ASP 140 CO 0.01 -0.82 1.64 2.30 -0.17 0.00 0.00 175.17 178.13 1yb2 n ILE 141 N 5.02 2.71 0.29 4.11 -5.35 -1.26 -4.57 119.36 120.30 1yb2 n ILE 141 Ca 0.15 -2.05 0.16 0.00 -0.27 0.00 0.00 62.75 60.75 1yb2 n ILE 141 Cb 0.43 -0.34 0.86 0.00 -1.74 0.00 0.00 39.64 38.85 1yb2 n ILE 141 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1yb2 h GLY 142 N 1.79 0.00 -3.43 3.28 0.00 -2.02 -1.49 103.07 101.20 1yb2 h GLY 142 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 1yb2 h GLY 142 CO 0.57 0.00 0.01 1.16 0.00 0.00 0.00 176.54 178.28 1yb2 n ASN 143 N -3.45 5.47 -4.47 0.19 2.04 -1.26 -4.93 115.26 108.86 1yb2 n ASN 143 Ca -0.02 -2.89 -0.33 0.00 -0.44 0.00 0.00 54.58 50.90 1yb2 n ASN 143 Cb 0.19 -0.68 -0.13 0.00 -2.53 0.00 0.00 39.78 36.63 1yb2 n ASN 143 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1yb2 s VAL 144 N -2.68 3.40 0.03 3.53 1.01 -0.56 -1.14 120.40 123.99 1yb2 s VAL 144 Ca 0.52 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1yb2 s VAL 144 Cb 0.40 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1yb2 s VAL 144 CO 0.15 0.55 -0.25 -0.13 0.00 0.00 0.00 175.10 175.42 1yb2 s ARG 145 N -0.17 1.72 0.05 2.72 0.52 0.32 -4.98 118.95 119.12 1yb2 s ARG 145 Ca 0.01 -1.03 0.07 0.00 -0.52 0.00 0.00 55.73 54.26 1yb2 s ARG 145 Cb -0.13 -1.84 -0.02 0.00 0.52 0.00 0.00 34.95 33.47 1yb2 s ARG 145 CO 0.03 0.48 -0.19 0.95 0.02 0.00 0.00 175.30 176.59 1yb2 s THR 146 N -0.76 1.55 -0.15 0.02 -4.23 -1.26 -0.46 115.64 110.34 1yb2 s THR 146 Ca 0.10 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1yb2 s THR 146 Cb -0.10 -1.36 0.03 0.00 1.34 0.00 0.00 72.50 72.42 1yb2 s THR 146 CO 0.02 0.15 -0.10 -0.55 -0.54 0.00 0.00 174.62 173.60 1yb2 s SER 147 N -1.20 2.67 -0.90 3.99 0.15 0.77 -4.94 113.70 114.23 1yb2 s SER 147 Ca 0.06 -0.52 -0.20 0.00 0.70 0.00 0.00 55.95 55.98 1yb2 s SER 147 Cb -0.09 -1.04 0.11 0.00 -1.71 0.00 0.00 66.02 63.29 1yb2 s SER 147 CO 0.02 -0.11 1.16 -0.60 1.20 0.00 0.00 173.24 174.91 1yb2 s ARG 148 N 1.57 3.52 0.09 5.44 3.00 -1.26 -1.17 118.95 130.13 1yb2 s ARG 148 Ca 0.03 -1.48 -0.26 0.00 -1.00 0.00 0.00 55.73 53.02 1yb2 s ARG 148 Cb -0.14 -4.88 0.08 0.00 0.00 0.00 0.00 34.95 30.01 1yb2 s ARG 148 CO -0.09 -1.86 0.87 -1.54 0.00 0.00 0.00 175.30 172.67 1yb2 s SER 149 N 3.89 -0.32 0.35 -2.12 1.04 -0.93 -4.93 113.70 110.68 1yb2 s SER 149 Ca 0.33 -0.19 -0.26 0.00 0.48 0.00 0.00 55.95 56.32 1yb2 s SER 149 Cb -0.06 0.47 -0.09 0.00 0.10 0.00 0.00 66.02 66.44 1yb2 s SER 149 CO -0.06 -0.82 1.07 -0.62 0.98 0.00 0.00 173.24 173.79 1yb2 s ASP 150 N -2.71 6.94 0.45 7.02 2.15 -1.26 -2.68 116.67 126.59 1yb2 s ASP 150 Ca 0.07 2.13 0.19 0.00 0.43 0.00 0.00 52.55 55.37 1yb2 s ASP 150 Cb -0.01 -2.60 1.15 0.00 -0.30 0.00 0.00 42.92 41.16 1yb2 s ASP 150 CO -0.04 -0.37 1.93 -0.29 -0.17 0.00 0.00 175.17 176.23 1yb2 h ILE 151 N 2.53 0.76 -0.95 4.11 6.09 -1.95 -1.05 117.51 127.06 1yb2 h ILE 151 Ca -0.48 -0.10 0.07 0.00 -1.37 0.00 0.00 64.86 62.98 1yb2 h ILE 151 Cb 1.21 0.43 -0.07 0.00 0.47 0.00 0.00 36.82 38.87 1yb2 h ILE 151 CO 0.64 0.06 0.60 0.00 -3.07 0.00 0.00 178.15 176.38 1yb2 h ALA 152 N 1.66 1.33 0.00 0.18 0.00 -1.96 -2.37 119.26 118.09 1yb2 h ALA 152 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1yb2 h ALA 152 Cb 0.96 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1yb2 h ALA 152 CO -0.09 0.35 -0.56 -0.25 0.00 0.00 0.00 179.25 178.69 1yb2 n ASP 153 N -4.57 0.67 -4.71 0.00 8.00 -0.46 -4.92 116.55 110.56 1yb2 n ASP 153 Ca 0.15 0.12 -0.42 0.00 0.71 0.00 0.00 54.79 55.34 1yb2 n ASP 153 Cb 0.21 0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 1yb2 n ASP 153 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1yb2 s PHE 154 N -3.14 3.05 -0.15 1.24 5.36 -0.82 -4.99 117.98 118.53 1yb2 s PHE 154 Ca 0.07 0.68 0.01 0.00 -0.96 0.00 0.00 56.93 56.73 1yb2 s PHE 154 Cb 0.14 -3.87 0.00 0.00 -0.34 0.00 0.00 43.02 38.95 1yb2 s PHE 154 CO 0.71 -3.21 -0.19 0.42 -1.46 0.00 0.00 175.22 171.49 1yb2 s ILE 155 N 1.28 2.35 -0.00 3.12 -1.09 -1.26 -5.02 121.20 120.58 1yb2 s ILE 155 Ca 0.69 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 58.26 1yb2 s ILE 155 Cb -0.42 -1.97 -0.01 0.00 -1.58 0.00 0.00 42.46 38.49 1yb2 s ILE 155 CO 0.31 0.53 -0.07 -0.55 -1.23 0.00 0.00 174.94 173.93 1yb2 s SER 156 N 0.84 0.85 0.27 3.58 0.15 -1.26 -5.00 113.70 113.13 1yb2 s SER 156 Ca -0.06 -0.15 0.23 0.00 0.70 0.00 0.00 55.95 56.67 1yb2 s SER 156 Cb -0.15 -0.09 0.16 0.00 -1.71 0.00 0.00 66.02 64.22 1yb2 s SER 156 CO -0.01 0.07 1.26 0.44 1.20 0.00 0.00 173.24 176.20 1yb2 h ASP 157 N 5.89 0.00 -0.02 5.45 3.32 -2.02 -3.53 116.42 125.51 1yb2 h ASP 157 Ca -0.30 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1yb2 h ASP 157 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1yb2 h ASP 157 CO 0.49 0.01 0.00 1.67 -1.72 0.00 0.00 179.24 179.69 1yb2 n GLN 158 N -2.76 3.13 -3.62 3.56 7.27 -1.26 -5.24 117.38 118.46 1yb2 n GLN 158 Ca 0.02 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.94 1yb2 n GLN 158 Cb 0.53 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.12 1yb2 n GLN 158 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1yb2 s TYR 160 N 0.61 -0.41 -0.58 3.69 2.02 -1.26 -5.05 117.35 116.37 1yb2 s TYR 160 Ca 0.00 0.57 0.24 0.00 -0.37 0.00 0.00 57.07 57.52 1yb2 s TYR 160 Cb 0.00 0.28 0.48 0.00 -0.40 0.00 0.00 41.96 42.33 1yb2 s TYR 160 CO 0.00 -0.56 1.54 -0.44 -1.57 0.00 0.00 175.55 174.52 1yb2 h ASP 161 N 3.14 0.00 -4.32 2.29 3.32 -0.53 -2.07 116.42 118.26 1yb2 h ASP 161 Ca -0.29 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 56.71 1yb2 h ASP 161 Cb 1.18 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.52 1yb2 h ASP 161 CO 0.41 0.03 0.34 0.00 -1.72 0.00 0.00 179.24 178.30 1yb2 s ALA 162 N -3.17 -1.86 -0.06 3.45 0.00 -1.24 -4.22 121.76 114.66 1yb2 s ALA 162 Ca 0.07 1.58 0.04 0.00 0.00 0.00 0.00 51.96 53.65 1yb2 s ALA 162 Cb 0.10 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1yb2 s ALA 162 CO 0.67 -0.33 -0.17 0.08 0.00 0.00 0.00 175.76 176.02 1yb2 s VAL 163 N -0.76 1.43 -0.17 0.00 1.01 -0.99 -1.46 120.40 119.46 1yb2 s VAL 163 Ca -0.04 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1yb2 s VAL 163 Cb -0.01 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 35.14 1yb2 s VAL 163 CO 0.04 0.42 -0.15 -0.63 0.00 0.00 0.00 175.10 174.77 1yb2 s ILE 164 N 0.30 1.78 -0.12 2.22 1.01 -0.05 -0.49 121.20 125.84 1yb2 s ILE 164 Ca -0.10 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1yb2 s ILE 164 Cb -0.14 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1yb2 s ILE 164 CO 0.04 0.42 -0.20 0.00 0.00 0.00 0.00 174.94 175.20 1yb2 s ALA 165 N 1.39 2.05 -0.46 9.38 0.00 0.35 -0.81 121.76 133.66 1yb2 s ALA 165 Ca 0.03 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.10 1yb2 s ALA 165 Cb -0.14 -0.91 0.21 0.00 0.00 0.00 0.00 23.12 22.28 1yb2 s ALA 165 CO -0.11 0.00 0.48 -3.47 0.00 0.00 0.00 175.76 172.67 1yb2 n ASP 166 N 4.03 0.67 -4.31 0.00 2.03 0.32 -0.92 116.55 118.37 1yb2 n ASP 166 Ca -0.20 -2.72 -0.18 0.00 0.52 0.00 0.00 54.79 52.21 1yb2 n ASP 166 Cb 0.52 -0.62 -0.10 0.00 -0.72 0.00 0.00 41.12 40.19 1yb2 n ASP 166 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1yb2 s ILE 167 N -0.93 1.59 0.13 5.18 -4.36 -1.26 -4.39 121.20 117.17 1yb2 s ILE 167 Ca 0.34 -2.03 -0.20 0.00 -0.26 0.00 0.00 60.65 58.50 1yb2 s ILE 167 Cb 0.10 -1.87 -0.03 0.00 1.25 0.00 0.00 42.46 41.91 1yb2 s ILE 167 CO -0.14 -0.52 1.71 -0.65 0.24 0.00 0.00 174.94 175.58 1yb2 h PRO 168 N 2.93 0.04 -2.16 0.37 0.11 -1.98 -3.37 132.00 127.95 1yb2 h PRO 168 Ca -0.39 -0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.14 1yb2 h PRO 168 Cb 1.21 -0.01 -0.41 0.00 0.11 0.00 0.00 31.00 31.90 1yb2 h PRO 168 CO 0.58 0.03 -0.76 -0.40 -0.21 0.00 0.00 178.00 177.24 1yb2 n ASP 169 N -5.16 2.95 0.24 -2.05 5.75 -1.26 -4.92 116.55 112.10 1yb2 n ASP 169 Ca -0.02 -3.31 0.08 0.00 -0.01 0.00 0.00 54.79 51.53 1yb2 n ASP 169 Cb 0.12 -0.64 0.61 0.00 -1.03 0.00 0.00 41.12 40.19 1yb2 n ASP 169 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1yb2 h PRO 170 N 3.78 0.00 -0.25 0.11 0.13 -1.97 -2.27 132.00 131.53 1yb2 h PRO 170 Ca 0.15 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.35 1yb2 h PRO 170 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1yb2 h PRO 170 CO 0.73 0.12 0.36 0.11 -0.23 0.00 0.00 178.00 179.09 1yb2 h TRP 171 N 0.00 0.00 -0.01 1.56 0.09 -1.89 0.80 115.95 116.50 1yb2 h TRP 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1yb2 h TRP 171 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.47 1yb2 h TRP 171 CO 0.00 0.00 -0.12 0.09 0.09 0.00 0.00 178.44 178.50 1yb2 n ASN 172 N -3.50 0.83 -0.10 0.11 3.02 -0.85 -4.10 115.26 110.66 1yb2 n ASN 172 Ca 0.04 -0.91 0.01 0.00 -0.03 0.00 0.00 54.58 53.69 1yb2 n ASN 172 Cb 0.49 0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.69 1yb2 n ASN 172 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1yb2 n HIS 173 N -0.62 0.00 -0.24 3.10 8.25 0.24 -4.85 115.22 121.10 1yb2 n HIS 173 Ca 0.16 -0.24 -0.08 0.00 -0.26 0.00 0.00 57.72 57.30 1yb2 n HIS 173 Cb 0.30 -0.04 0.04 0.00 1.12 0.00 0.00 29.99 31.41 1yb2 n HIS 173 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1yb2 h VAL 174 N 2.61 1.26 -0.31 1.59 -1.51 -1.62 -0.01 116.25 118.26 1yb2 h VAL 174 Ca 0.00 -1.01 -0.06 0.00 -1.23 0.00 0.00 66.70 64.39 1yb2 h VAL 174 Cb 0.94 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.69 1yb2 h VAL 174 CO 0.00 0.38 -0.06 -0.61 -1.23 0.00 0.00 177.57 176.06 1yb2 h GLN 175 N 1.04 0.59 -0.05 5.19 4.15 -1.89 0.17 115.11 124.33 1yb2 h GLN 175 Ca 0.21 -0.22 0.04 0.00 0.77 0.00 0.00 58.65 59.45 1yb2 h GLN 175 Cb 0.42 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.02 1yb2 h GLN 175 CO 0.01 0.77 -0.26 -0.22 -1.93 0.00 0.00 178.83 177.20 1yb2 h LYS 176 N 0.37 -0.36 -0.22 1.69 1.63 -1.89 -1.19 116.57 116.60 1yb2 h LYS 176 Ca 0.08 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1yb2 h LYS 176 Cb 0.54 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.23 1yb2 h LYS 176 CO 0.03 -0.24 0.11 0.82 -3.45 0.00 0.00 179.45 176.72 1yb2 h ILE 177 N -0.37 1.00 -0.80 2.00 2.04 -0.86 -2.64 117.51 117.88 1yb2 h ILE 177 Ca 0.08 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 65.97 1yb2 h ILE 177 Cb 0.48 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 1yb2 h ILE 177 CO -0.26 0.04 0.42 0.00 0.00 0.00 0.00 178.15 178.35 1yb2 h ALA 178 N 1.11 1.15 0.00 1.87 0.00 -0.53 -3.50 119.26 119.37 1yb2 h ALA 178 Ca 0.09 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1yb2 h ALA 178 Cb 0.02 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.78 1yb2 h ALA 178 CO -0.06 -0.02 1.20 -1.13 0.00 0.00 0.00 179.25 179.24 1yb2 n SER 179 N -4.83 0.57 -4.82 0.00 3.41 -0.46 -5.03 113.62 102.45 1yb2 n SER 179 Ca 0.14 -2.12 -0.38 0.00 -0.26 0.00 0.00 58.87 56.26 1yb2 n SER 179 Cb 0.34 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 1yb2 n SER 179 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yb2 s LYS 182 N 5.21 4.11 0.30 4.33 1.02 -0.78 -5.04 119.74 128.88 1yb2 s LYS 182 Ca 0.15 0.63 -0.30 0.00 0.02 0.00 0.00 55.97 56.48 1yb2 s LYS 182 Cb 0.03 -3.15 -0.12 0.00 -0.52 0.00 0.00 37.83 34.07 1yb2 s LYS 182 CO 0.06 0.60 1.40 -2.30 -0.92 0.00 0.00 175.35 174.19 1yb2 n PRO 183 N 1.47 2.23 -0.27 -1.68 -0.02 -1.26 -1.75 135.00 133.72 1yb2 n PRO 183 Ca -0.09 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1yb2 n PRO 183 Cb 0.51 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1yb2 n PRO 183 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yb2 n GLY 184 N 1.51 1.37 3.89 -1.23 0.00 0.76 -4.43 105.19 107.08 1yb2 n GLY 184 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1yb2 n GLY 184 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yb2 s SER 185 N -3.12 6.04 -0.06 1.61 1.04 -0.72 -4.75 113.70 113.74 1yb2 s SER 185 Ca 0.00 1.08 0.03 0.00 0.48 0.00 0.00 55.95 57.53 1yb2 s SER 185 Cb 0.00 -2.19 -0.03 0.00 0.10 0.00 0.00 66.02 63.90 1yb2 s SER 185 CO 0.00 -0.85 -0.12 -0.69 0.98 0.00 0.00 173.24 172.56 1yb2 s VAL 186 N -3.00 3.29 -0.08 5.02 1.01 -1.26 -0.99 120.40 124.38 1yb2 s VAL 186 Ca 0.52 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1yb2 s VAL 186 Cb -0.11 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1yb2 s VAL 186 CO 0.49 0.59 -0.10 0.00 0.00 0.00 0.00 175.10 176.08 1yb2 s ALA 187 N -0.74 2.84 -0.15 5.51 0.00 0.18 -2.34 121.76 127.07 1yb2 s ALA 187 Ca 0.11 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1yb2 s ALA 187 Cb -0.11 -1.18 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 1yb2 s ALA 187 CO 0.01 0.49 -0.16 0.99 0.00 0.00 0.00 175.76 177.09 1yb2 s THR 188 N -0.50 2.66 -0.14 0.00 2.01 0.35 -1.57 115.64 118.46 1yb2 s THR 188 Ca 0.07 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1yb2 s THR 188 Cb -0.12 -2.11 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 1yb2 s THR 188 CO 0.02 0.52 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.96 1yb2 s PHE 189 N 0.75 2.77 -0.22 4.92 0.40 0.31 -0.49 117.98 126.42 1yb2 s PHE 189 Ca -0.06 -0.83 -0.07 0.00 -0.60 0.00 0.00 56.93 55.36 1yb2 s PHE 189 Cb -0.15 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1yb2 s PHE 189 CO 0.01 -0.33 0.07 0.71 0.70 0.00 0.00 175.22 176.37 1yb2 s TYR 190 N 0.52 3.13 0.08 0.36 1.51 -0.10 -1.04 117.35 121.81 1yb2 s TYR 190 Ca -0.10 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.80 1yb2 s TYR 190 Cb -0.16 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.48 1yb2 s TYR 190 CO 0.04 -0.17 -0.19 -0.51 -1.11 0.00 0.00 175.55 173.62 1yb2 s LEU 191 N 1.15 2.26 0.18 -1.29 2.01 0.03 -4.47 118.68 118.54 1yb2 s LEU 191 Ca 0.04 -0.62 0.24 0.00 0.01 0.00 0.00 54.13 53.81 1yb2 s LEU 191 Cb -0.14 -0.79 0.42 0.00 0.01 0.00 0.00 46.19 45.68 1yb2 s LEU 191 CO 0.03 0.04 1.43 1.55 1.01 0.00 0.00 176.35 180.41 1yb2 h PRO 192 N 4.35 0.00 -4.14 1.29 0.13 -1.89 -1.15 132.00 130.59 1yb2 h PRO 192 Ca -0.44 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.54 1yb2 h PRO 192 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 1yb2 h PRO 192 CO 0.41 0.00 -0.39 0.54 -0.23 0.00 0.00 178.00 178.33 1yb2 s ASN 193 N -4.63 0.04 0.11 1.44 2.20 -1.26 -4.76 114.94 108.09 1yb2 s ASN 193 Ca 0.07 -1.16 -0.19 0.00 -0.94 0.00 0.00 52.86 50.64 1yb2 s ASN 193 Cb 0.12 0.47 -0.07 0.00 -2.00 0.00 0.00 41.25 39.77 1yb2 s ASN 193 CO 0.69 -0.97 1.72 0.15 -2.94 0.00 0.00 177.10 175.75 1yb2 h PHE 194 N 2.46 0.30 -0.93 1.54 3.57 -1.99 -2.02 116.94 119.87 1yb2 h PHE 194 Ca -0.31 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.19 1yb2 h PHE 194 Cb 1.25 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 1yb2 h PHE 194 CO 0.38 0.25 0.61 -0.44 -2.23 0.00 0.00 178.31 176.87 1yb2 h ASP 195 N 0.26 1.08 -0.28 0.41 3.32 -1.99 -0.05 116.42 119.17 1yb2 h ASP 195 Ca 0.08 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 1yb2 h ASP 195 Cb 0.05 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 1yb2 h ASP 195 CO -0.01 0.79 -0.46 1.56 -1.72 0.00 0.00 179.24 179.40 1yb2 h GLN 196 N 1.27 0.85 -0.38 3.56 4.20 -1.97 -2.18 115.11 120.45 1yb2 h GLN 196 Ca 0.34 -0.49 0.04 0.00 0.06 0.00 0.00 58.65 58.61 1yb2 h GLN 196 Cb -0.13 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1yb2 h GLN 196 CO -0.07 1.13 0.14 1.03 -0.67 0.00 0.00 178.83 180.38 1yb2 h SER 197 N 0.68 0.15 -0.38 1.46 0.87 -0.84 -0.26 113.55 115.23 1yb2 h SER 197 Ca 0.04 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1yb2 h SER 197 Cb 1.05 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1yb2 h SER 197 CO 0.10 0.12 0.00 -0.08 -0.53 0.00 0.00 176.83 176.45 1yb2 h GLU 198 N 0.30 0.67 -0.96 2.24 4.81 -0.95 -1.38 114.58 119.29 1yb2 h GLU 198 Ca 0.17 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1yb2 h GLU 198 Cb 0.14 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1yb2 h GLU 198 CO -0.17 0.77 0.64 -0.22 -0.73 0.00 0.00 179.01 179.29 1yb2 h LYS 199 N 0.49 1.26 -0.27 1.92 3.64 -1.24 -1.22 116.57 121.16 1yb2 h LYS 199 Ca 0.11 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1yb2 h LYS 199 Cb 0.46 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1yb2 h LYS 199 CO 0.02 0.83 0.15 1.15 -2.27 0.00 0.00 179.45 179.34 1yb2 h THR 200 N 1.30 1.11 -0.57 1.00 2.02 -0.75 -2.27 112.91 114.75 1yb2 h THR 200 Ca 0.35 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 1yb2 h THR 200 Cb -0.14 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1yb2 h THR 200 CO -0.08 0.11 0.17 0.58 0.37 0.00 0.00 175.52 176.67 1yb2 h VAL 201 N 0.33 1.24 -0.13 3.16 2.07 -0.94 -2.46 116.25 119.51 1yb2 h VAL 201 Ca 0.09 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1yb2 h VAL 201 Cb 0.04 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1yb2 h VAL 201 CO -0.02 0.31 -0.00 -0.07 0.02 0.00 0.00 177.57 177.81 1yb2 h LEU 202 N 0.80 0.17 -0.29 2.57 4.07 -1.16 -2.17 115.31 119.30 1yb2 h LEU 202 Ca 0.18 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1yb2 h LEU 202 Cb 0.30 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1yb2 h LEU 202 CO -0.00 0.21 0.00 -1.54 -1.08 0.00 0.00 178.44 176.02 1yb2 n SER 203 N -4.42 0.75 0.06 -0.43 3.41 -0.86 -4.44 113.62 107.69 1yb2 n SER 203 Ca -0.01 0.61 -0.13 0.00 -0.26 0.00 0.00 58.87 59.09 1yb2 n SER 203 Cb 0.15 -0.80 -0.08 0.00 -0.26 0.00 0.00 64.21 63.23 1yb2 n SER 203 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1yb2 h LEU 204 N 0.00 -0.08 -0.70 1.04 3.38 -1.29 -3.32 115.31 114.35 1yb2 h LEU 204 Ca 0.00 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 57.92 1yb2 h LEU 204 Cb 0.59 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1yb2 h LEU 204 CO 0.00 0.08 0.37 0.77 0.09 0.00 0.00 178.44 179.75 1yb2 h SER 205 N -0.23 0.51 0.28 -0.43 4.64 -1.78 -1.19 113.55 115.35 1yb2 h SER 205 Ca -0.01 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1yb2 h SER 205 Cb 0.20 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1yb2 h SER 205 CO 0.02 0.31 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 1yb2 n ALA 206 N -2.38 1.30 1.09 5.18 0.00 -1.25 -2.70 120.51 121.76 1yb2 n ALA 206 Ca 0.10 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1yb2 n ALA 206 Cb 0.23 -1.24 0.13 0.00 0.00 0.00 0.00 19.45 18.57 1yb2 n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yb2 n SER 207 N -1.91 1.73 -1.22 0.00 3.41 -0.45 -4.96 113.62 110.23 1yb2 n SER 207 Ca 0.01 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 1yb2 n SER 207 Cb 0.10 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1yb2 n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yb2 n GLY 208 N 1.39 0.19 3.56 5.00 0.00 -1.10 -4.72 105.19 109.51 1yb2 n GLY 208 Ca 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 1yb2 n GLY 208 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1yb2 s HIS 210 N -2.81 -1.19 0.17 1.61 5.65 0.98 -0.91 115.29 118.79 1yb2 s HIS 210 Ca 0.00 2.13 -0.32 0.00 0.25 0.00 0.00 55.06 57.12 1yb2 s HIS 210 Cb 0.00 0.68 -0.11 0.00 -1.18 0.00 0.00 32.58 31.97 1yb2 s HIS 210 CO 0.00 -0.61 1.66 -1.58 -0.65 0.00 0.00 174.74 173.56 1yb2 s HIS 211 N 2.71 2.89 -0.18 3.88 2.46 -1.26 -0.64 115.29 125.14 1yb2 s HIS 211 Ca -0.05 0.44 -0.18 0.00 0.47 0.00 0.00 55.06 55.74 1yb2 s HIS 211 Cb -0.11 -4.04 -0.06 0.00 -0.13 0.00 0.00 32.58 28.24 1yb2 s HIS 211 CO -0.18 -3.93 -0.35 1.28 -2.47 0.00 0.00 174.74 169.09 1yb2 n LEU 212 N 4.21 1.94 -3.52 8.88 4.77 -0.27 -3.83 117.00 129.18 1yb2 n LEU 212 Ca 0.15 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.38 1yb2 n LEU 212 Cb 0.37 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 1yb2 n LEU 212 CO 0.63 -0.25 0.71 -1.83 -1.33 0.00 0.00 177.39 175.31 1yb2 s GLU 213 N -2.89 0.77 -0.05 3.23 -1.05 -1.17 -4.31 118.70 113.23 1yb2 s GLU 213 Ca -0.29 -0.20 0.02 0.00 -0.15 0.00 0.00 54.97 54.35 1yb2 s GLU 213 Cb 0.04 0.36 0.01 0.00 -0.44 0.00 0.00 34.13 34.10 1yb2 s GLU 213 CO 0.43 -0.32 -0.11 0.99 0.95 0.00 0.00 175.26 177.20 1yb2 s THR 214 N -2.70 0.98 0.05 1.83 2.01 -1.26 -0.51 115.64 116.04 1yb2 s THR 214 Ca 0.04 -0.42 0.09 0.00 0.31 0.00 0.00 61.69 61.71 1yb2 s THR 214 Cb -0.01 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 1yb2 s THR 214 CO -0.07 0.31 -0.26 0.68 -0.69 0.00 0.00 174.62 174.60 1yb2 s VAL 215 N 0.49 2.18 -0.25 3.82 -7.23 -0.24 -4.97 120.40 114.19 1yb2 s VAL 215 Ca -0.10 -1.42 -0.17 0.00 -1.81 0.00 0.00 61.98 58.49 1yb2 s VAL 215 Cb -0.13 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 1yb2 s VAL 215 CO 0.02 0.34 0.45 -0.70 -0.31 0.00 0.00 175.10 174.90 1yb2 s GLU 216 N -1.33 4.07 0.53 4.82 2.12 -1.26 -0.95 118.70 126.70 1yb2 s GLU 216 Ca 0.12 0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.71 1yb2 s GLU 216 Cb -0.10 -3.63 0.02 0.00 0.26 0.00 0.00 34.13 30.68 1yb2 s GLU 216 CO 0.03 -0.27 0.30 -0.51 -0.54 0.00 0.00 175.26 174.26 1yb2 s LEU 217 N 2.06 2.64 0.00 2.70 1.43 0.06 -5.00 118.68 122.57 1yb2 s LEU 217 Ca 0.19 -1.33 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 1yb2 s LEU 217 Cb -0.16 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 44.96 1yb2 s LEU 217 CO 0.09 -1.01 0.00 1.17 0.23 0.00 0.00 176.35 176.83 1yb2 n LYS 219 N -1.61 0.00 -3.88 1.70 4.81 0.50 -0.84 118.16 118.84 1yb2 n LYS 219 Ca -0.06 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.26 1yb2 n LYS 219 Cb 0.65 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.56 1yb2 n LYS 219 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1yb2 s ARG 220 N -0.26 0.02 0.17 1.64 1.70 -1.26 -0.42 118.95 120.53 1yb2 s ARG 220 Ca 0.00 0.01 -0.30 0.00 -0.47 0.00 0.00 55.73 54.97 1yb2 s ARG 220 Cb 0.00 -0.04 -0.07 0.00 -0.57 0.00 0.00 34.95 34.27 1yb2 s ARG 220 CO 0.00 -0.01 1.07 0.50 -1.08 0.00 0.00 175.30 175.78 1yb2 s ARG 221 N 0.08 4.62 0.33 3.89 3.52 -1.26 -5.05 118.95 125.08 1yb2 s ARG 221 Ca -0.01 1.66 0.04 0.00 -0.13 0.00 0.00 55.73 57.30 1yb2 s ARG 221 Cb -0.01 -3.29 -0.06 0.00 -1.56 0.00 0.00 34.95 30.02 1yb2 s ARG 221 CO -0.00 0.12 0.06 0.96 -0.81 0.00 0.00 175.30 175.62 1yb2 s ILE 222 N -0.25 1.23 -1.38 4.11 -4.36 -1.26 -4.80 121.20 114.50 1yb2 s ILE 222 Ca 0.49 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.82 1yb2 s ILE 222 Cb -0.28 -2.81 0.01 0.00 1.25 0.00 0.00 42.46 40.63 1yb2 s ILE 222 CO 0.34 -0.00 0.70 0.18 0.24 0.00 0.00 174.94 176.40 1yb2 n LEU 223 N -0.70 -2.78 -4.77 0.37 4.77 -1.26 -4.98 117.00 107.65 1yb2 n LEU 223 Ca -0.02 -0.32 -0.39 0.00 -0.03 0.00 0.00 56.01 55.24 1yb2 n LEU 223 Cb 0.67 -2.78 -0.04 0.00 -2.33 0.00 0.00 43.42 38.94 1yb2 n LEU 223 CO 0.43 0.32 0.80 -0.69 -1.33 0.00 0.00 177.39 176.91 1yb2 s VAL 224 N -3.17 3.44 -0.37 4.08 1.01 -1.26 -4.92 120.40 119.21 1yb2 s VAL 224 Ca 0.35 1.31 -0.45 0.00 0.00 0.00 0.00 61.98 63.19 1yb2 s VAL 224 Cb -0.15 -3.78 -0.19 0.00 0.00 0.00 0.00 36.38 32.26 1yb2 s VAL 224 CO 0.43 0.21 1.53 -1.14 0.00 0.00 0.00 175.10 176.12 1yb2 n ARG 225 N 0.63 0.21 -1.68 2.72 0.63 -1.26 -4.76 116.66 113.15 1yb2 n ARG 225 Ca 0.02 0.08 -0.52 0.00 -0.92 0.00 0.00 57.85 56.50 1yb2 n ARG 225 Cb 0.46 -1.61 -0.06 0.00 0.45 0.00 0.00 32.46 31.71 1yb2 n ARG 225 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1yb2 n GLU 226 N 3.76 1.64 -0.98 -0.14 0.00 -1.26 -1.91 120.64 121.75 1yb2 n GLU 226 Ca 0.28 0.60 0.00 0.00 0.00 0.00 0.00 57.16 58.04 1yb2 n GLU 226 Cb -0.00 -2.35 0.00 0.00 0.00 0.00 0.00 31.44 29.09 1yb2 n GLU 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yb2 n GLY 227 N 4.00 0.62 3.78 -1.84 0.00 -1.26 -5.02 105.19 105.46 1yb2 n GLY 227 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1yb2 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb2 s ALA 228 N -2.57 3.04 0.16 4.61 0.00 -0.80 -5.02 121.76 121.17 1yb2 s ALA 228 Ca 0.00 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 1yb2 s ALA 228 Cb 0.00 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 1yb2 s ALA 228 CO 0.00 -0.42 1.24 0.99 0.00 0.00 0.00 175.76 177.58 1yb2 s THR 229 N -1.60 3.54 0.08 0.00 2.01 -1.26 -5.03 115.64 113.39 1yb2 s THR 229 Ca 0.60 1.23 -0.05 0.00 0.31 0.00 0.00 61.69 63.78 1yb2 s THR 229 Cb -0.25 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 1yb2 s THR 229 CO 0.31 0.16 0.11 0.00 -0.69 0.00 0.00 174.62 174.51 1yb2 s ARG 230 N 0.17 0.78 0.33 4.92 1.70 -1.26 -5.13 118.95 120.47 1yb2 s ARG 230 Ca 0.56 -1.11 -0.29 0.00 -0.47 0.00 0.00 55.73 54.43 1yb2 s ARG 230 Cb -0.33 0.29 -0.12 0.00 -0.57 0.00 0.00 34.95 34.22 1yb2 s ARG 230 CO 0.35 -0.22 1.46 -2.30 -1.08 0.00 0.00 175.30 173.51 1yb2 n PRO 231 N -0.01 2.47 -0.35 3.89 -0.02 -1.26 -4.90 135.00 134.82 1yb2 n PRO 231 Ca -0.13 0.87 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1yb2 n PRO 231 Cb 0.62 -2.57 0.31 0.00 -0.02 0.00 0.00 33.50 31.84 1yb2 n PRO 231 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yb2 h ALA 232 N 3.49 1.65 -0.87 3.55 0.00 -2.03 -2.28 119.26 122.77 1yb2 h ALA 232 Ca -0.48 0.06 0.19 0.00 0.00 0.00 0.00 54.91 54.69 1yb2 h ALA 232 Cb 1.25 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1yb2 h ALA 232 CO 0.69 0.01 0.58 0.66 0.00 0.00 0.00 179.25 181.19 1yb2 h SER 233 N 0.82 0.39 -0.50 0.00 4.64 -1.97 -2.96 113.55 113.97 1yb2 h SER 233 Ca 0.56 0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.98 1yb2 h SER 233 Cb 0.80 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 1yb2 h SER 233 CO -0.35 0.17 0.34 0.44 -0.87 0.00 0.00 176.83 176.56 1yb2 h ASP 234 N 0.40 0.38 -0.11 4.97 5.19 -1.79 -0.10 116.42 125.37 1yb2 h ASP 234 Ca 0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 1yb2 h ASP 234 Cb 1.11 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1yb2 h ASP 234 CO -0.16 0.25 0.00 0.47 -3.12 0.00 0.00 179.24 176.68 1yb2 n ASP 235 N -4.47 1.58 -4.84 6.45 8.00 -1.12 -4.07 116.55 118.07 1yb2 n ASP 235 Ca 0.07 -1.62 -0.37 0.00 0.71 0.00 0.00 54.79 53.58 1yb2 n ASP 235 Cb 0.25 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 1yb2 n ASP 235 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yb2 s LEU 236 N -1.73 4.41 -0.05 0.64 1.02 -0.05 -5.03 118.68 117.89 1yb2 s LEU 236 Ca 0.35 1.00 -0.21 0.00 0.02 0.00 0.00 54.13 55.29 1yb2 s LEU 236 Cb 0.19 -2.92 -0.05 0.00 0.02 0.00 0.00 46.19 43.43 1yb2 s LEU 236 CO 0.29 0.22 0.60 0.28 0.02 0.00 0.00 176.35 177.76 1yb2 s THR 237 N -1.27 5.02 -0.13 5.49 -1.32 -1.26 -4.55 115.64 117.61 1yb2 s THR 237 Ca 0.31 1.23 -0.04 0.00 -1.21 0.00 0.00 61.69 61.98 1yb2 s THR 237 Cb -0.16 -3.94 -0.03 0.00 -1.51 0.00 0.00 72.50 66.86 1yb2 s THR 237 CO 0.17 0.35 0.02 -1.00 -2.21 0.00 0.00 174.62 171.94 1yb2 s HIS 238 N 0.30 3.17 -0.09 9.09 0.09 0.44 -4.93 115.29 123.36 1yb2 s HIS 238 Ca 0.32 0.04 0.03 0.00 -0.00 0.00 0.00 55.06 55.45 1yb2 s HIS 238 Cb -0.17 -1.93 0.01 0.00 -0.00 0.00 0.00 32.58 30.49 1yb2 s HIS 238 CO 0.16 0.26 -0.17 0.99 -0.00 0.00 0.00 174.74 175.97 1yb2 s THR 239 N -0.19 1.55 0.07 1.30 2.01 -1.26 -0.37 115.64 118.75 1yb2 s THR 239 Ca 0.06 -0.70 0.10 0.00 0.31 0.00 0.00 61.69 61.45 1yb2 s THR 239 Cb -0.12 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 1yb2 s THR 239 CO 0.02 0.45 -0.26 0.00 -0.69 0.00 0.00 174.62 174.14 1yb2 s ALA 240 N 0.70 2.22 -0.25 7.40 0.00 -0.02 -4.87 121.76 126.93 1yb2 s ALA 240 Ca -0.13 -1.31 -0.03 0.00 0.00 0.00 0.00 51.96 50.50 1yb2 s ALA 240 Cb -0.16 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1yb2 s ALA 240 CO 0.03 0.51 -0.03 -0.06 0.00 0.00 0.00 175.76 176.21 1yb2 s PHE 241 N -0.90 3.06 -0.20 0.00 0.08 -0.44 -0.76 117.98 118.83 1yb2 s PHE 241 Ca 0.12 -1.35 0.00 0.00 0.12 0.00 0.00 56.93 55.82 1yb2 s PHE 241 Cb -0.10 -2.10 0.02 0.00 -0.57 0.00 0.00 43.02 40.27 1yb2 s PHE 241 CO 0.03 -0.67 -0.16 0.42 -0.10 0.00 0.00 175.22 174.74 1yb2 s ILE 242 N 1.38 2.34 -0.16 0.64 1.01 -0.12 -0.79 121.20 125.50 1yb2 s ILE 242 Ca 0.02 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 1yb2 s ILE 242 Cb -0.16 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1yb2 s ILE 242 CO -0.03 0.46 -0.01 -0.89 0.00 0.00 0.00 174.94 174.47 1yb2 s THR 243 N 1.31 4.14 -0.09 2.92 2.01 -0.21 -1.08 115.64 124.64 1yb2 s THR 243 Ca 0.04 -0.27 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 1yb2 s THR 243 Cb -0.14 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1yb2 s THR 243 CO -0.10 0.49 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.90 1yb2 s PHE 244 N 0.35 2.98 0.00 4.92 0.40 0.33 -0.53 117.98 126.44 1yb2 s PHE 244 Ca -0.02 -0.04 -0.02 0.00 -0.60 0.00 0.00 56.93 56.25 1yb2 s PHE 244 Cb -0.14 -1.77 -0.01 0.00 0.51 0.00 0.00 43.02 41.61 1yb2 s PHE 244 CO 0.02 0.26 0.03 0.00 0.70 0.00 0.00 175.22 176.23 1yb2 s ALA 245 N -0.55 -0.04 -0.14 5.36 0.00 -0.61 -1.11 121.76 124.67 1yb2 s ALA 245 Ca 0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 1yb2 s ALA 245 Cb -0.12 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1yb2 s ALA 245 CO 0.02 -0.12 -0.00 -1.50 0.00 0.00 0.00 175.76 174.16 1yb2 s ILE 246 N -0.92 4.25 0.04 0.00 2.07 0.18 -0.65 121.20 126.17 1yb2 s ILE 246 Ca -0.10 -0.24 -0.30 0.00 -1.41 0.00 0.00 60.65 58.59 1yb2 s ILE 246 Cb -0.06 -2.85 -0.07 0.00 0.13 0.00 0.00 42.46 39.61 1yb2 s ILE 246 CO -0.00 0.53 1.46 -0.75 -1.91 0.00 0.00 174.94 174.26 1yb2 s LYS 247 N -0.07 4.27 0.28 3.50 2.47 -0.16 -0.01 119.74 130.01 1yb2 s LYS 247 Ca 0.04 2.07 -0.17 0.00 -1.56 0.00 0.00 55.97 56.35 1yb2 s LYS 247 Cb -0.13 -3.52 -0.09 0.00 -1.46 0.00 0.00 37.83 32.64 1yb2 s LYS 247 CO 0.02 -0.59 0.75 0.15 0.16 0.00 0.00 175.35 175.84 1yb2 s LYS 248 N 2.22 4.13 0.51 4.03 1.02 -0.09 -0.17 119.74 131.39 1yb2 s LYS 248 Ca 0.66 0.79 0.30 0.00 0.02 0.00 0.00 55.97 57.74 1yb2 s LYS 248 Cb -0.34 -2.62 1.12 0.00 -0.52 0.00 0.00 37.83 35.47 1yb2 s LYS 248 CO 0.28 0.25 1.90 0.66 -0.92 0.00 0.00 175.35 177.52 1yb2 h SER 249 N 2.76 0.00 -0.07 2.83 4.64 -1.18 -3.45 113.55 119.07 1yb2 h SER 249 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1yb2 h SER 249 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1yb2 h SER 249 CO 0.65 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1yb2 n GLY 250 N 0.22 0.78 0.00 -0.77 0.00 -1.26 -5.01 105.19 99.14 1yb2 n GLY 250 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1yb2 n GLY 250 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yb2 n VAL 252 N -0.03 0.00 -4.96 1.61 0.31 -1.26 -5.00 118.33 108.99 1yb2 n VAL 252 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 1yb2 n VAL 252 Cb 0.01 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.80 1yb2 n VAL 252 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1yb2 s TYR 253 N 0.00 2.50 -0.10 3.52 2.02 0.25 -4.98 117.35 120.56 1yb2 s TYR 253 Ca 0.00 -0.30 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1yb2 s TYR 253 Cb 0.00 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 40.05 1yb2 s TYR 253 CO 0.00 0.13 -0.23 1.03 -1.57 0.00 0.00 175.55 174.91 1yb2 s ARG 254 N -0.94 2.96 0.00 -0.62 0.52 -1.26 -0.58 118.95 119.04 1yb2 s ARG 254 Ca 0.12 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1yb2 s ARG 254 Cb -0.10 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.11 1yb2 s ARG 254 CO 0.01 0.15 0.30 0.44 0.02 0.00 0.00 175.30 176.23