#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yb4 s LEU 3 N 0.00 3.30 -0.01 -5.58 1.43 -1.08 -1.55 118.68 115.18 1yb4 s LEU 3 Ca 0.00 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1yb4 s LEU 3 Cb 0.00 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1yb4 s LEU 3 CO 0.00 -0.52 0.04 -0.83 0.23 0.00 0.00 176.35 175.27 1yb4 s GLY 4 N -3.99 -0.01 -0.14 -3.19 0.00 -0.27 -2.52 107.32 97.19 1yb4 s GLY 4 Ca 0.43 0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.22 1yb4 s GLY 4 CO 0.25 0.05 -0.12 -0.12 0.00 0.00 0.00 173.10 173.16 1yb4 s PHE 5 N -0.09 1.97 -2.65 1.90 5.36 -0.87 0.10 117.98 123.71 1yb4 s PHE 5 Ca -0.01 -1.09 0.23 0.00 -0.96 0.00 0.00 56.93 55.10 1yb4 s PHE 5 Cb -0.01 -1.49 0.29 0.00 -0.34 0.00 0.00 43.02 41.48 1yb4 s PHE 5 CO 0.00 -0.63 1.30 -0.89 -1.46 0.00 0.00 175.22 173.55 1yb4 n ILE 6 N 4.82 0.25 -3.61 3.12 5.41 0.13 -1.79 119.36 127.69 1yb4 n ILE 6 Ca -0.15 -0.62 -0.14 0.00 1.00 0.00 0.00 62.75 62.83 1yb4 n ILE 6 Cb 0.50 1.24 -0.13 0.00 -0.71 0.00 0.00 39.64 40.54 1yb4 n ILE 6 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1yb4 s GLY 7 N -1.70 -0.13 0.00 7.39 0.00 -1.22 -4.51 107.32 107.16 1yb4 s GLY 7 Ca 0.32 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.88 1yb4 s GLY 7 CO 0.30 2.07 0.00 1.04 0.00 0.00 0.00 173.10 176.51 1yb4 n LEU 8 N 5.35 0.00 0.00 0.66 4.77 -1.26 -4.21 117.00 122.31 1yb4 n LEU 8 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1yb4 n LEU 8 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1yb4 n LEU 8 CO 0.04 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 1yb4 n GLY 9 N 5.00 -2.22 0.00 -0.72 0.00 -1.26 -4.26 105.19 101.74 1yb4 n GLY 9 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1yb4 n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1yb4 n ILE 10 N -0.17 0.00 0.00 -0.61 -0.00 -1.26 -1.16 119.36 116.16 1yb4 n ILE 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1yb4 n ILE 10 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1yb4 n ILE 10 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1yb4 n GLY 12 N -0.45 0.00 0.29 7.39 0.00 -1.26 -4.60 105.19 106.56 1yb4 n GLY 12 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1yb4 n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1yb4 h SER 13 N 0.00 -0.58 0.00 1.61 0.87 -1.32 -0.71 113.55 113.42 1yb4 h SER 13 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1yb4 h SER 13 Cb 0.00 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1yb4 h SER 13 CO 0.00 -0.32 0.00 -0.81 -0.53 0.00 0.00 176.83 175.17 1yb4 n PRO 14 N -5.34 0.27 0.00 2.24 -0.04 -1.26 -1.00 135.00 129.87 1yb4 n PRO 14 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1yb4 n PRO 14 Cb 0.31 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1yb4 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yb4 n ALA 16 N 1.64 0.00 -0.21 0.55 0.00 -0.27 -1.83 120.51 120.38 1yb4 n ALA 16 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1yb4 n ALA 16 Cb 0.13 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.94 1yb4 n ALA 16 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1yb4 h ILE 17 N 0.00 0.96 -0.19 0.00 2.04 -1.32 0.68 117.51 119.68 1yb4 h ILE 17 Ca 0.00 -0.25 -0.17 0.00 1.00 0.00 0.00 64.86 65.44 1yb4 h ILE 17 Cb 0.00 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1yb4 h ILE 17 CO 0.00 0.13 -0.57 0.78 0.00 0.00 0.00 178.15 178.49 1yb4 h ASN 18 N 0.74 0.65 -0.35 1.72 4.21 -1.62 -1.13 115.58 119.79 1yb4 h ASN 18 Ca 0.36 -0.36 -0.15 0.00 1.21 0.00 0.00 56.30 57.35 1yb4 h ASN 18 Cb 0.41 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1yb4 h ASN 18 CO -0.13 1.08 -0.38 -0.07 -1.29 0.00 0.00 177.43 176.64 1yb4 h LEU 19 N 0.44 0.95 -0.74 1.61 3.38 -1.58 -2.95 115.31 116.41 1yb4 h LEU 19 Ca 0.00 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 1yb4 h LEU 19 Cb 1.13 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1yb4 h LEU 19 CO 0.11 1.23 -0.07 0.00 0.09 0.00 0.00 178.44 179.80 1yb4 h ALA 20 N 0.74 0.94 0.00 1.53 0.00 -0.90 -2.38 119.26 119.19 1yb4 h ALA 20 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1yb4 h ALA 20 Cb 0.98 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1yb4 h ALA 20 CO 0.09 0.63 0.00 -0.09 0.00 0.00 0.00 179.25 179.88 1yb4 h ARG 21 N 0.81 0.00 -0.21 0.00 9.65 -1.12 -1.85 114.38 121.65 1yb4 h ARG 21 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1yb4 h ARG 21 Cb 0.58 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1yb4 h ARG 21 CO 0.04 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.81 1yb4 n ALA 22 N -1.93 2.50 0.00 2.80 0.00 -0.90 -4.92 120.51 118.06 1yb4 n ALA 22 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1yb4 n ALA 22 Cb 0.18 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1yb4 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yb4 n GLY 23 N 1.20 0.64 3.78 0.00 0.00 -0.70 -5.08 105.19 105.03 1yb4 n GLY 23 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1yb4 n GLY 23 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yb4 s HIS 24 N -2.09 2.72 -0.28 1.61 3.76 -1.18 -5.01 115.29 114.82 1yb4 s HIS 24 Ca 0.00 1.55 -0.11 0.00 -0.15 0.00 0.00 55.06 56.35 1yb4 s HIS 24 Cb 0.00 -3.23 -0.04 0.00 1.11 0.00 0.00 32.58 30.42 1yb4 s HIS 24 CO 0.00 -1.47 0.17 -1.14 -0.85 0.00 0.00 174.74 171.45 1yb4 s GLN 25 N -3.44 3.83 -0.07 1.40 2.00 -1.26 -4.49 119.66 117.63 1yb4 s GLN 25 Ca 0.71 -0.39 0.03 0.00 -2.00 0.00 0.00 55.36 53.70 1yb4 s GLN 25 Cb -0.22 -3.61 -0.02 0.00 0.80 0.00 0.00 33.01 29.95 1yb4 s GLN 25 CO 0.29 -0.22 -0.14 -0.51 -0.50 0.00 0.00 175.29 174.21 1yb4 s LEU 26 N 1.73 2.72 -0.38 3.68 1.02 -1.26 -2.65 118.68 123.53 1yb4 s LEU 26 Ca 0.07 -0.24 -0.08 0.00 0.02 0.00 0.00 54.13 53.90 1yb4 s LEU 26 Cb -0.16 -1.57 0.06 0.00 0.02 0.00 0.00 46.19 44.54 1yb4 s LEU 26 CO 0.10 0.29 0.19 -1.00 0.02 0.00 0.00 176.35 175.95 1yb4 s HIS 27 N -0.41 3.31 0.50 0.29 3.76 -1.05 -0.54 115.29 121.14 1yb4 s HIS 27 Ca 0.05 -1.47 0.08 0.00 -0.15 0.00 0.00 55.06 53.57 1yb4 s HIS 27 Cb -0.12 -2.64 0.03 0.00 1.11 0.00 0.00 32.58 30.96 1yb4 s HIS 27 CO 0.02 -0.78 0.56 0.14 -0.85 0.00 0.00 174.74 173.82 1yb4 s VAL 28 N 1.42 2.31 -0.20 -0.90 -7.23 -0.93 -2.05 120.40 112.82 1yb4 s VAL 28 Ca 0.01 -1.20 -0.31 0.00 -1.81 0.00 0.00 61.98 58.67 1yb4 s VAL 28 Cb -0.21 -2.51 0.15 0.00 0.56 0.00 0.00 36.38 34.37 1yb4 s VAL 28 CO 0.03 0.00 1.16 0.28 -0.31 0.00 0.00 175.10 176.26 1yb4 s THR 29 N -2.59 0.00 0.00 5.32 -1.32 -0.74 -2.65 115.64 113.66 1yb4 s THR 29 Ca 0.51 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.99 1yb4 s THR 29 Cb -0.05 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 1yb4 s THR 29 CO 0.31 0.00 0.00 1.07 -2.21 0.00 0.00 174.62 173.79 1yb4 n THR 30 N 0.42 0.00 -0.06 5.08 5.66 -1.26 -3.37 114.28 120.75 1yb4 n THR 30 Ca -0.04 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.83 1yb4 n THR 30 Cb 0.59 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.30 1yb4 n THR 30 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 175.07 172.18 1yb4 h ILE 31 N 0.01 1.34 -2.39 1.09 -0.00 -1.96 -3.46 117.51 112.14 1yb4 h ILE 31 Ca 0.00 -1.29 -0.15 0.00 -0.00 0.00 0.00 64.86 63.42 1yb4 h ILE 31 Cb 0.00 1.82 0.07 0.00 -0.00 0.00 0.00 36.82 38.70 1yb4 h ILE 31 CO 0.00 0.38 0.09 0.61 -0.00 0.00 0.00 178.15 179.23 1yb4 n GLY 32 N 0.16 -1.98 3.69 0.16 0.00 -1.26 -4.99 105.19 100.96 1yb4 n GLY 32 Ca -0.06 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1yb4 n GLY 32 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yb4 s PRO 33 N -3.96 4.41 0.13 1.61 0.04 -1.26 -5.00 135.00 130.98 1yb4 s PRO 33 Ca 0.26 1.24 -0.31 0.00 0.04 0.00 0.00 61.00 62.23 1yb4 s PRO 33 Cb -0.02 -3.53 -0.10 0.00 0.04 0.00 0.00 34.50 30.90 1yb4 s PRO 33 CO 0.19 -0.23 1.68 0.08 0.04 0.00 0.00 177.00 178.76 1yb4 s VAL 34 N 1.75 2.63 0.34 -0.36 1.01 -1.26 -4.91 120.40 119.60 1yb4 s VAL 34 Ca 0.45 0.30 -0.27 0.00 0.00 0.00 0.00 61.98 62.45 1yb4 s VAL 34 Cb -0.18 -3.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.88 1yb4 s VAL 34 CO 0.18 0.01 1.17 0.00 0.00 0.00 0.00 175.10 176.46 1yb4 n ALA 35 N 4.84 0.73 -0.15 5.51 0.00 -1.26 -4.87 120.51 125.31 1yb4 n ALA 35 Ca 0.16 0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.89 1yb4 n ALA 35 Cb 0.38 -2.17 0.04 0.00 0.00 0.00 0.00 19.45 17.71 1yb4 n ALA 35 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1yb4 h ASP 36 N 2.22 0.27 -0.92 0.00 3.58 -2.00 -2.98 116.42 116.60 1yb4 h ASP 36 Ca -0.44 0.03 0.23 0.00 0.42 0.00 0.00 57.03 57.27 1yb4 h ASP 36 Cb 1.31 -0.01 -0.17 0.00 1.72 0.00 0.00 39.33 42.18 1yb4 h ASP 36 CO 0.61 0.20 -0.01 -0.08 -2.88 0.00 0.00 179.24 177.07 1yb4 h GLU 37 N 0.41 0.04 0.00 0.28 4.81 -1.93 0.37 114.58 118.55 1yb4 h GLU 37 Ca 0.21 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1yb4 h GLU 37 Cb 0.15 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1yb4 h GLU 37 CO -0.17 0.03 -0.55 1.37 -0.73 0.00 0.00 179.01 178.96 1yb4 h LEU 38 N 0.04 0.00 0.15 1.64 -0.00 -1.92 -3.22 115.31 112.00 1yb4 h LEU 38 Ca 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.40 1yb4 h LEU 38 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 1yb4 h LEU 38 CO -0.86 0.30 -0.07 -0.07 -0.00 0.00 0.00 178.44 177.74 1yb4 h LEU 39 N 0.00 -0.17 -2.79 0.17 3.38 -0.29 -2.39 115.31 113.21 1yb4 h LEU 39 Ca -0.03 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1yb4 h LEU 39 Cb 1.25 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1yb4 h LEU 39 CO 0.04 0.20 0.00 -1.54 0.09 0.00 0.00 178.44 177.22 1yb4 n SER 40 N -5.02 4.74 0.00 -0.43 3.41 0.60 -2.59 113.62 114.33 1yb4 n SER 40 Ca -0.09 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.23 1yb4 n SER 40 Cb 0.23 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 1yb4 n SER 40 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1yb4 n LEU 41 N 1.29 0.00 0.00 1.04 7.94 -1.08 -4.97 117.00 121.21 1yb4 n LEU 41 Ca 0.00 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1yb4 n LEU 41 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1yb4 n LEU 41 CO 0.00 0.01 0.00 0.61 -1.11 0.00 0.00 177.39 176.90 1yb4 n GLY 42 N 0.00 0.94 3.67 -3.96 0.00 -1.07 -4.82 105.19 99.95 1yb4 n GLY 42 Ca 0.00 -0.16 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 1yb4 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb4 n ALA 43 N 0.00 1.07 -3.23 4.61 0.00 -0.92 -4.54 120.51 117.49 1yb4 n ALA 43 Ca 0.00 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 1yb4 n ALA 43 Cb 0.00 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.07 1yb4 n ALA 43 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yb4 s VAL 44 N 0.05 4.25 -0.86 0.00 1.01 0.30 -4.57 120.40 120.58 1yb4 s VAL 44 Ca 0.70 -1.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 1yb4 s VAL 44 Cb -0.66 -3.57 -0.11 0.00 0.00 0.00 0.00 36.38 32.04 1yb4 s VAL 44 CO 0.48 -0.47 2.01 -3.20 0.00 0.00 0.00 175.10 173.93 1yb4 n ASN 45 N 4.92 3.52 -4.63 3.32 4.05 -1.26 -2.18 115.26 123.00 1yb4 n ASN 45 Ca -0.10 -2.55 -0.46 0.00 0.45 0.00 0.00 54.58 51.91 1yb4 n ASN 45 Cb 0.43 -1.13 -0.04 0.00 1.23 0.00 0.00 39.78 40.27 1yb4 n ASN 45 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 1yb4 n VAL 46 N 5.27 0.52 -0.39 3.44 0.24 -1.09 -4.77 118.33 121.55 1yb4 n VAL 46 Ca 0.48 -0.21 0.30 0.00 -2.04 0.00 0.00 64.34 62.87 1yb4 n VAL 46 Cb 0.30 -2.08 0.46 0.00 -1.47 0.00 0.00 33.84 31.05 1yb4 n VAL 46 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1yb4 n GLU 47 N 7.50 0.00 -2.83 7.34 4.71 -1.26 -4.61 120.64 131.49 1yb4 n GLU 47 Ca 0.26 0.62 -0.08 0.00 -0.01 0.00 0.00 57.16 57.95 1yb4 n GLU 47 Cb 0.34 -1.43 -0.02 0.00 -1.01 0.00 0.00 31.44 29.32 1yb4 n GLU 47 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1yb4 n THR 48 N -3.06 0.00 0.35 2.62 -1.04 -1.26 -4.89 114.28 107.00 1yb4 n THR 48 Ca 0.25 -0.92 -0.14 0.00 -2.04 0.00 0.00 64.05 61.19 1yb4 n THR 48 Cb 1.14 0.58 -0.07 0.00 -1.82 0.00 0.00 70.33 70.16 1yb4 n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yb4 h ALA 49 N 1.76 -0.93 -1.25 2.41 0.00 -1.83 -3.30 119.26 116.11 1yb4 h ALA 49 Ca -0.14 -0.20 0.36 0.00 0.00 0.00 0.00 54.91 54.93 1yb4 h ALA 49 Cb 0.63 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1yb4 h ALA 49 CO 0.20 -0.86 0.89 -0.09 0.00 0.00 0.00 179.25 179.38 1yb4 h ARG 50 N -1.23 0.05 -0.36 0.00 2.43 0.11 -0.22 114.38 115.16 1yb4 h ARG 50 Ca -0.09 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 1yb4 h ARG 50 Cb 0.70 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1yb4 h ARG 50 CO 0.15 0.03 -0.20 1.96 -1.51 0.00 0.00 179.97 180.41 1yb4 h GLN 51 N 0.05 0.76 -0.75 0.20 4.20 -1.84 -3.04 115.11 114.70 1yb4 h GLN 51 Ca 0.62 -0.35 0.10 0.00 0.06 0.00 0.00 58.65 59.08 1yb4 h GLN 51 Cb 2.34 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 30.03 1yb4 h GLN 51 CO -0.06 0.96 0.38 0.28 -0.67 0.00 0.00 178.83 179.73 1yb4 h VAL 52 N 0.55 0.84 0.00 -0.54 2.07 -1.11 -0.74 116.25 117.32 1yb4 h VAL 52 Ca 0.08 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1yb4 h VAL 52 Cb 0.75 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1yb4 h VAL 52 CO 0.06 0.12 -0.13 0.74 0.02 0.00 0.00 177.57 178.38 1yb4 h THR 53 N 0.64 0.78 0.36 2.57 2.02 -1.49 -3.27 112.91 114.52 1yb4 h THR 53 Ca 0.37 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1yb4 h THR 53 Cb 0.40 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1yb4 h THR 53 CO -0.28 0.12 -0.17 -0.33 0.37 0.00 0.00 175.52 175.23 1yb4 h GLU 54 N 0.00 -0.47 -2.71 6.66 5.08 -1.02 -3.34 114.58 118.78 1yb4 h GLU 54 Ca -0.00 0.03 -0.75 0.00 -1.00 0.00 0.00 59.36 57.65 1yb4 h GLU 54 Cb 0.28 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 29.50 1yb4 h GLU 54 CO 0.02 -0.31 2.33 1.97 -1.00 0.00 0.00 179.01 182.02 1yb4 n PHE 55 N -4.32 2.63 -3.65 4.33 1.16 -1.17 -4.82 117.46 111.62 1yb4 n PHE 55 Ca -0.06 -2.81 -0.03 0.00 -1.87 0.00 0.00 57.45 52.68 1yb4 n PHE 55 Cb 0.19 -1.83 -0.07 0.00 -1.61 0.00 0.00 39.48 36.17 1yb4 n PHE 55 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1yb4 s ALA 56 N -1.07 -2.28 -0.09 1.98 0.00 -1.24 -4.72 121.76 114.33 1yb4 s ALA 56 Ca 0.52 1.97 0.15 0.00 0.00 0.00 0.00 51.96 54.59 1yb4 s ALA 56 Cb 0.17 -1.73 -0.23 0.00 0.00 0.00 0.00 23.12 21.34 1yb4 s ALA 56 CO -0.08 -0.26 0.51 -0.25 0.00 0.00 0.00 175.76 175.68 1yb4 n ASP 57 N 2.76 0.62 -4.14 0.00 8.00 -0.59 -4.81 116.55 118.38 1yb4 n ASP 57 Ca -0.15 0.29 -0.33 0.00 0.71 0.00 0.00 54.79 55.31 1yb4 n ASP 57 Cb 0.57 0.28 -0.16 0.00 -0.02 0.00 0.00 41.12 41.79 1yb4 n ASP 57 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1yb4 s ILE 58 N -2.61 2.16 -0.21 0.53 1.01 -1.22 -0.27 121.20 120.59 1yb4 s ILE 58 Ca -0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 1yb4 s ILE 58 Cb 0.08 -1.91 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1yb4 s ILE 58 CO 0.83 0.53 -0.06 -0.63 0.00 0.00 0.00 174.94 175.61 1yb4 s ILE 59 N 1.24 3.32 -0.16 2.92 1.09 0.21 -1.12 121.20 128.69 1yb4 s ILE 59 Ca 0.03 -0.52 -0.14 0.00 -1.10 0.00 0.00 60.65 58.93 1yb4 s ILE 59 Cb -0.13 -2.49 -0.05 0.00 -1.06 0.00 0.00 42.46 38.72 1yb4 s ILE 59 CO -0.11 0.44 0.28 -0.36 -0.10 0.00 0.00 174.94 175.09 1yb4 s PHE 60 N 1.34 3.45 0.45 3.97 0.08 0.29 -0.33 117.98 127.23 1yb4 s PHE 60 Ca 0.04 0.57 0.05 0.00 0.12 0.00 0.00 56.93 57.72 1yb4 s PHE 60 Cb -0.14 -2.33 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 1yb4 s PHE 60 CO -0.03 0.24 0.10 0.42 -0.10 0.00 0.00 175.22 175.85 1yb4 s ILE 61 N 0.48 1.81 0.00 0.64 1.01 -0.55 0.19 121.20 124.78 1yb4 s ILE 61 Ca 0.16 -1.86 0.00 0.00 0.00 0.00 0.00 60.65 58.95 1yb4 s ILE 61 Cb -0.13 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1yb4 s ILE 61 CO 0.03 0.00 0.00 0.55 0.00 0.00 0.00 174.94 175.52 1yb4 n VAL 63 N -1.21 0.00 0.36 2.92 3.14 -1.26 -3.46 118.33 118.81 1yb4 n VAL 63 Ca -0.08 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.14 1yb4 n VAL 63 Cb 0.66 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.36 1yb4 n VAL 63 CO 0.00 0.00 0.00 -0.65 -6.46 0.00 0.00 176.83 169.72 1yb4 h PRO 64 N 0.00 -0.97 -5.38 1.45 0.11 -1.96 -3.43 132.00 121.82 1yb4 h PRO 64 Ca 0.00 0.07 -0.63 0.00 0.11 0.00 0.00 66.00 65.55 1yb4 h PRO 64 Cb 0.00 0.22 -0.13 0.00 0.11 0.00 0.00 31.00 31.20 1yb4 h PRO 64 CO 0.00 -0.65 -0.56 0.16 -0.21 0.00 0.00 178.00 176.74 1yb4 s ASP 65 N -3.85 3.74 0.16 -2.05 1.47 -1.26 -4.69 116.67 110.19 1yb4 s ASP 65 Ca -0.16 -1.51 -0.16 0.00 1.18 0.00 0.00 52.55 51.89 1yb4 s ASP 65 Cb 0.03 0.09 0.09 0.00 -0.34 0.00 0.00 42.92 42.78 1yb4 s ASP 65 CO 0.51 -0.67 1.71 0.74 0.68 0.00 0.00 175.17 178.14 1yb4 h THR 66 N 1.63 0.75 -0.77 2.11 2.02 -1.93 -2.65 112.91 114.08 1yb4 h THR 66 Ca -0.43 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1yb4 h THR 66 Cb 1.27 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1yb4 h THR 66 CO 0.75 0.02 0.47 -0.65 0.37 0.00 0.00 175.52 176.49 1yb4 h PRO 67 N 0.14 1.03 0.00 6.66 0.11 -1.99 -1.85 132.00 136.09 1yb4 h PRO 67 Ca 0.18 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 1yb4 h PRO 67 Cb 0.24 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1yb4 h PRO 67 CO -0.28 0.71 -0.21 1.96 -0.21 0.00 0.00 178.00 179.97 1yb4 h GLN 68 N 1.05 0.00 0.00 1.05 4.20 -1.92 -1.51 115.11 117.98 1yb4 h GLN 68 Ca 0.28 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.81 1yb4 h GLN 68 Cb -0.06 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1yb4 h GLN 68 CO -0.05 0.21 -0.84 0.28 -0.67 0.00 0.00 178.83 177.75 1yb4 h VAL 69 N 0.00 1.52 -0.10 -0.54 2.07 -1.05 -2.65 116.25 115.49 1yb4 h VAL 69 Ca -0.00 -2.98 -0.20 0.00 0.82 0.00 0.00 66.70 64.33 1yb4 h VAL 69 Cb 0.63 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1yb4 h VAL 69 CO 0.03 0.83 -0.76 -0.08 0.02 0.00 0.00 177.57 177.60 1yb4 h GLU 70 N 0.00 0.56 -0.23 1.57 4.81 -0.57 -2.40 114.58 118.33 1yb4 h GLU 70 Ca -0.01 -0.47 -0.19 0.00 -0.13 0.00 0.00 59.36 58.57 1yb4 h GLU 70 Cb 1.58 0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.06 1yb4 h GLU 70 CO 0.11 1.09 -0.60 0.22 -0.73 0.00 0.00 179.01 179.10 1yb4 h ASP 71 N 0.38 0.84 -0.84 1.04 -0.00 -1.35 0.44 116.42 116.94 1yb4 h ASP 71 Ca -0.04 -0.48 -0.01 0.00 -0.00 0.00 0.00 57.03 56.50 1yb4 h ASP 71 Cb 1.36 -0.24 -0.04 0.00 -0.00 0.00 0.00 39.33 40.41 1yb4 h ASP 71 CO 0.14 1.25 0.47 0.58 -0.00 0.00 0.00 179.24 181.68 1yb4 h VAL 72 N 0.56 1.24 0.27 2.25 2.07 -1.46 -0.89 116.25 120.30 1yb4 h VAL 72 Ca -0.00 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1yb4 h VAL 72 Cb 1.19 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1yb4 h VAL 72 CO 0.12 0.27 -0.13 -0.07 0.02 0.00 0.00 177.57 177.78 1yb4 h LEU 73 N 1.17 -0.31 -5.56 2.57 4.07 -1.15 -0.80 115.31 115.30 1yb4 h LEU 73 Ca 0.30 -0.10 -0.59 0.00 0.08 0.00 0.00 57.88 57.57 1yb4 h LEU 73 Cb 0.01 0.08 -0.42 0.00 1.08 0.00 0.00 40.66 41.41 1yb4 h LEU 73 CO -0.05 0.17 -0.67 0.49 -1.08 0.00 0.00 178.44 177.30 1yb4 n PHE 74 N -5.02 3.67 -4.62 1.13 3.01 0.15 -2.43 117.46 113.35 1yb4 n PHE 74 Ca -0.06 -4.02 -0.28 0.00 1.01 0.00 0.00 57.45 54.10 1yb4 n PHE 74 Cb 0.20 -0.50 -0.10 0.00 -0.01 0.00 0.00 39.48 39.07 1yb4 n PHE 74 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1yb4 s GLY 75 N -3.14 2.58 0.09 1.37 0.00 -0.34 -4.77 107.32 103.12 1yb4 s GLY 75 Ca 0.46 -1.69 -0.32 0.00 0.00 0.00 0.00 44.72 43.17 1yb4 s GLY 75 CO -0.10 -2.06 1.51 1.05 0.00 0.00 0.00 173.10 173.49 1yb4 h GLU 76 N 1.72 -0.75 -0.17 2.90 9.09 -1.95 -0.85 114.58 124.57 1yb4 h GLU 76 Ca -0.43 0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.03 1yb4 h GLU 76 Cb 1.26 0.17 0.00 0.00 -1.65 0.00 0.00 28.75 28.53 1yb4 h GLU 76 CO 0.76 -0.50 0.00 0.72 0.05 0.00 0.00 179.01 180.04 1yb4 n HIS 77 N -5.22 0.17 -0.56 2.06 8.25 -1.26 -4.86 115.22 113.79 1yb4 n HIS 77 Ca -0.09 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1yb4 n HIS 77 Cb 0.39 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1yb4 n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yb4 n GLY 78 N 0.65 -2.08 0.00 -1.41 0.00 -0.32 0.13 105.19 102.16 1yb4 n GLY 78 Ca 0.04 -1.50 0.09 0.00 0.00 0.00 0.00 46.02 44.65 1yb4 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb4 s ALA 80 N -2.82 3.00 -0.01 0.00 0.00 -1.02 -3.81 121.76 117.11 1yb4 s ALA 80 Ca 0.13 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1yb4 s ALA 80 Cb 0.12 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1yb4 s ALA 80 CO 0.32 -1.27 0.00 1.63 0.00 0.00 0.00 175.76 176.43 1yb4 n LYS 81 N -2.98 -1.39 -4.46 0.00 5.02 -1.26 -4.93 118.16 108.15 1yb4 n LYS 81 Ca 0.07 0.35 -0.20 0.00 -2.02 0.00 0.00 58.31 56.51 1yb4 n LYS 81 Cb 0.59 -4.40 -0.15 0.00 -0.02 0.00 0.00 35.03 31.05 1yb4 n LYS 81 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1yb4 s THR 82 N -1.31 0.86 0.25 -0.18 2.01 -1.25 -5.11 115.64 110.91 1yb4 s THR 82 Ca 0.00 -0.44 -0.31 0.00 0.31 0.00 0.00 61.69 61.25 1yb4 s THR 82 Cb 0.00 -0.73 -0.13 0.00 0.01 0.00 0.00 72.50 71.64 1yb4 s THR 82 CO 0.00 0.25 1.42 -0.24 -0.69 0.00 0.00 174.62 175.37 1yb4 n SER 83 N 2.99 2.87 -0.22 3.53 2.88 -1.26 -4.84 113.62 119.56 1yb4 n SER 83 Ca -0.15 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 58.57 1yb4 n SER 83 Cb 0.55 -1.45 0.01 0.00 -0.75 0.00 0.00 64.21 62.58 1yb4 n SER 83 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1yb4 n LEU 84 N 2.13 1.29 -4.67 2.46 4.32 -1.26 -4.93 117.00 116.34 1yb4 n LEU 84 Ca 0.11 -0.88 -0.45 0.00 -0.02 0.00 0.00 56.01 54.77 1yb4 n LEU 84 Cb 0.32 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.09 1yb4 n LEU 84 CO 0.63 0.27 1.11 1.67 -1.22 0.00 0.00 177.39 179.84 1yb4 n GLN 85 N 0.03 2.12 -1.12 3.23 -0.06 -1.18 -2.08 117.38 118.32 1yb4 n GLN 85 Ca 0.04 0.76 -0.04 0.00 -2.00 0.00 0.00 57.00 55.75 1yb4 n GLN 85 Cb 0.16 -2.48 -0.02 0.00 -4.06 0.00 0.00 30.24 23.85 1yb4 n GLN 85 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yb4 n GLY 86 N 2.76 0.62 3.84 1.69 0.00 -0.15 -4.97 105.19 108.98 1yb4 n GLY 86 Ca 0.14 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1yb4 n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yb4 s LYS 87 N -1.78 2.70 -0.10 1.61 1.02 -0.88 -4.99 119.74 117.31 1yb4 s LYS 87 Ca 0.00 -1.31 0.01 0.00 0.02 0.00 0.00 55.97 54.68 1yb4 s LYS 87 Cb 0.00 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.88 1yb4 s LYS 87 CO 0.00 0.10 -0.10 0.99 -0.92 0.00 0.00 175.35 175.42 1yb4 s THR 88 N -2.31 1.09 -0.15 2.17 2.01 0.63 -0.60 115.64 118.46 1yb4 s THR 88 Ca 0.41 -0.37 -0.02 0.00 0.31 0.00 0.00 61.69 62.01 1yb4 s THR 88 Cb -0.06 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 1yb4 s THR 88 CO 0.26 0.37 -0.08 -0.51 -0.69 0.00 0.00 174.62 173.97 1yb4 s ILE 89 N 1.30 3.44 -0.19 1.82 1.10 0.01 -0.62 121.20 128.05 1yb4 s ILE 89 Ca -0.03 -0.51 0.00 0.00 -0.51 0.00 0.00 60.65 59.61 1yb4 s ILE 89 Cb -0.14 -2.49 0.04 0.00 0.15 0.00 0.00 42.46 40.03 1yb4 s ILE 89 CO -0.04 0.50 -0.08 0.68 -2.11 0.00 0.00 174.94 173.89 1yb4 s VAL 90 N 0.53 1.45 0.59 4.00 -7.23 0.55 -1.32 120.40 118.97 1yb4 s VAL 90 Ca -0.06 -0.91 0.02 0.00 -1.81 0.00 0.00 61.98 59.23 1yb4 s VAL 90 Cb -0.15 -1.58 0.06 0.00 0.56 0.00 0.00 36.38 35.27 1yb4 s VAL 90 CO 0.03 0.13 0.82 -0.62 -0.31 0.00 0.00 175.10 175.14 1yb4 s ASP 91 N 1.47 5.05 0.43 4.85 2.15 -0.53 -1.48 116.67 128.61 1yb4 s ASP 91 Ca -0.01 -0.21 0.00 0.00 0.43 0.00 0.00 52.55 52.76 1yb4 s ASP 91 Cb -0.16 -0.53 0.00 0.00 -0.30 0.00 0.00 42.92 41.93 1yb4 s ASP 91 CO -0.08 -1.31 0.00 -1.20 -0.17 0.00 0.00 175.17 172.41 1yb4 n SER 93 N -2.42 -5.67 -4.27 -0.34 7.64 -1.22 -0.01 113.62 107.32 1yb4 n SER 93 Ca 0.10 0.98 -0.43 0.00 1.01 0.00 0.00 58.87 60.54 1yb4 n SER 93 Cb 0.60 -3.49 -0.07 0.00 -1.01 0.00 0.00 64.21 60.24 1yb4 n SER 93 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1yb4 s SER 94 N -6.37 5.92 0.00 6.43 0.01 -1.26 -4.21 113.70 114.22 1yb4 s SER 94 Ca 0.00 -1.77 0.00 0.00 1.31 0.00 0.00 55.95 55.49 1yb4 s SER 94 Cb 0.00 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.13 1yb4 s SER 94 CO 0.00 -0.73 0.00 2.30 0.41 0.00 0.00 173.24 175.22 1yb4 n ILE 95 N 5.06 0.00 -2.10 1.44 -5.35 -1.26 -4.71 119.36 112.44 1yb4 n ILE 95 Ca -0.11 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.95 1yb4 n ILE 95 Cb 0.41 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.28 1yb4 n ILE 95 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1yb4 s SER 96 N -0.64 6.75 0.14 7.28 0.15 -1.26 -4.93 113.70 121.19 1yb4 s SER 96 Ca 0.00 2.32 -0.18 0.00 0.70 0.00 0.00 55.95 58.79 1yb4 s SER 96 Cb 0.00 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.72 1yb4 s SER 96 CO 0.00 -0.75 1.78 -0.65 1.20 0.00 0.00 173.24 174.81 1yb4 h PRO 97 N 7.57 0.32 -0.79 5.44 0.11 -1.89 -0.54 132.00 142.21 1yb4 h PRO 97 Ca -0.41 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1yb4 h PRO 97 Cb 1.20 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1yb4 h PRO 97 CO 0.90 0.21 0.40 0.82 -0.21 0.00 0.00 178.00 180.12 1yb4 h ILE 98 N 0.33 1.25 0.09 4.15 5.03 -1.92 -2.53 117.51 123.90 1yb4 h ILE 98 Ca 0.11 -0.66 -0.00 0.00 -0.12 0.00 0.00 64.86 64.18 1yb4 h ILE 98 Cb 0.01 0.22 0.00 0.00 -3.03 0.00 0.00 36.82 34.02 1yb4 h ILE 98 CO -0.06 0.29 -0.04 -0.33 -0.68 0.00 0.00 178.15 177.33 1yb4 h GLU 99 N 1.12 -0.11 -0.99 2.37 4.39 -1.90 -2.78 114.58 116.68 1yb4 h GLU 99 Ca 0.27 0.01 0.20 0.00 0.34 0.00 0.00 59.36 60.18 1yb4 h GLU 99 Cb 0.09 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.67 1yb4 h GLU 99 CO -0.04 0.09 0.62 1.15 -1.16 0.00 0.00 179.01 179.67 1yb4 h THR 100 N -0.30 0.68 -0.50 1.13 2.02 -0.96 0.81 112.91 115.79 1yb4 h THR 100 Ca -0.01 -0.23 0.09 0.00 0.77 0.00 0.00 66.41 67.03 1yb4 h THR 100 Cb 0.25 -0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 66.54 1yb4 h THR 100 CO 0.02 0.12 0.07 0.11 0.37 0.00 0.00 175.52 176.21 1yb4 h LYS 101 N 0.67 0.19 0.00 6.66 1.79 -1.16 -0.63 116.57 124.09 1yb4 h LYS 101 Ca 0.57 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.87 1yb4 h LYS 101 Cb 1.01 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.59 1yb4 h LYS 101 CO -0.34 0.12 -0.85 0.07 -1.08 0.00 0.00 179.45 177.37 1yb4 h ARG 102 N 0.19 0.00 -0.40 3.15 0.11 -0.90 -3.00 114.38 113.54 1yb4 h ARG 102 Ca 0.25 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.30 1yb4 h ARG 102 Cb 0.36 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.42 1yb4 h ARG 102 CO -0.36 0.64 0.13 0.74 0.10 0.00 0.00 179.97 181.22 1yb4 h PHE 103 N 0.00 0.63 0.41 4.08 -1.00 -0.69 -2.04 116.94 118.33 1yb4 h PHE 103 Ca -0.04 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 1yb4 h PHE 103 Cb 1.57 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.93 1yb4 h PHE 103 CO 0.00 0.58 -0.43 0.00 -1.61 0.00 0.00 178.31 176.85 1yb4 h ALA 104 N 0.98 -1.09 0.00 2.45 0.00 -1.16 -0.56 119.26 119.89 1yb4 h ALA 104 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1yb4 h ALA 104 Cb 0.24 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1yb4 h ALA 104 CO -0.01 -1.12 -0.03 -0.56 0.00 0.00 0.00 179.25 177.54 1yb4 h GLN 105 N -0.85 0.00 0.27 0.00 3.07 -1.54 0.51 115.11 116.57 1yb4 h GLN 105 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 1yb4 h GLN 105 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.30 1yb4 h GLN 105 CO -0.06 0.03 -0.13 0.00 0.09 0.00 0.00 178.83 178.75 1yb4 h ARG 106 N 0.00 -0.34 -0.91 0.06 3.08 -0.75 -1.32 114.38 114.19 1yb4 h ARG 106 Ca -0.00 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1yb4 h ARG 106 Cb 0.09 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1yb4 h ARG 106 CO 0.00 0.00 0.60 0.28 -1.07 0.00 0.00 179.97 179.78 1yb4 h VAL 107 N -0.78 1.20 -0.46 2.04 2.07 -0.25 -2.19 116.25 117.89 1yb4 h VAL 107 Ca -0.04 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1yb4 h VAL 107 Cb 0.51 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1yb4 h VAL 107 CO 0.06 0.22 0.29 0.78 0.02 0.00 0.00 177.57 178.94 1yb4 h ASN 108 N 1.19 0.53 -0.48 0.57 -0.26 0.13 -2.98 115.58 114.29 1yb4 h ASN 108 Ca 0.34 -0.02 -0.43 0.00 -0.56 0.00 0.00 56.30 55.64 1yb4 h ASN 108 Cb -0.08 -0.13 -0.10 0.00 -1.06 0.00 0.00 38.32 36.95 1yb4 h ASN 108 CO -0.09 0.40 0.84 -1.84 -1.06 0.00 0.00 177.43 175.68 1yb4 n GLU 109 N -4.46 2.70 -2.36 0.81 0.28 -0.51 -4.14 120.64 112.97 1yb4 n GLU 109 Ca 0.04 -1.91 -0.02 0.00 -0.16 0.00 0.00 57.16 55.10 1yb4 n GLU 109 Cb 0.06 -2.24 0.05 0.00 1.43 0.00 0.00 31.44 30.74 1yb4 n GLU 109 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1yb4 n GLY 111 N 2.05 2.40 3.14 -1.84 0.00 -1.14 -5.09 105.19 104.71 1yb4 n GLY 111 Ca 0.53 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 1yb4 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb4 s ALA 112 N -2.99 -0.04 0.28 4.61 0.00 -1.14 -0.98 121.76 121.50 1yb4 s ALA 112 Ca 0.32 -0.63 -0.04 0.00 0.00 0.00 0.00 51.96 51.61 1yb4 s ALA 112 Cb 0.35 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 1yb4 s ALA 112 CO -0.06 -0.37 0.53 -0.51 0.00 0.00 0.00 175.76 175.36 1yb4 s ASP 113 N -2.38 6.43 -0.03 0.00 1.01 0.23 -3.72 116.67 118.21 1yb4 s ASP 113 Ca -0.01 0.67 0.01 0.00 0.71 0.00 0.00 52.55 53.92 1yb4 s ASP 113 Cb 0.01 -2.12 0.02 0.00 1.01 0.00 0.00 42.92 41.84 1yb4 s ASP 113 CO -0.07 -0.18 -0.04 -0.47 0.21 0.00 0.00 175.17 174.63 1yb4 s TYR 114 N -2.06 0.63 -0.11 4.23 5.04 -1.26 -0.81 117.35 123.01 1yb4 s TYR 114 Ca 0.43 -0.15 0.02 0.00 -2.44 0.00 0.00 57.07 54.93 1yb4 s TYR 114 Cb -0.11 -0.56 0.02 0.00 0.35 0.00 0.00 41.96 41.66 1yb4 s TYR 114 CO 0.30 -0.15 -0.15 -0.51 -1.34 0.00 0.00 175.55 173.70 1yb4 s LEU 115 N 0.77 1.72 -0.32 6.97 1.43 -0.44 -4.65 118.68 124.16 1yb4 s LEU 115 Ca -0.10 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 1yb4 s LEU 115 Cb -0.13 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.98 1yb4 s LEU 115 CO -0.00 0.01 0.20 1.51 0.23 0.00 0.00 176.35 178.30 1yb4 s ASP 116 N 1.02 5.88 -0.50 2.29 -4.77 -0.78 -1.46 116.67 118.34 1yb4 s ASP 116 Ca -0.06 -0.40 0.07 0.00 -3.30 0.00 0.00 52.55 48.87 1yb4 s ASP 116 Cb -0.15 -2.09 0.25 0.00 -1.09 0.00 0.00 42.92 39.84 1yb4 s ASP 116 CO -0.02 -0.20 0.63 0.00 0.70 0.00 0.00 175.17 176.28 1yb4 n ALA 117 N 5.06 3.19 -1.12 2.11 0.00 0.99 -0.26 120.51 130.48 1yb4 n ALA 117 Ca -0.13 -4.04 -0.35 0.00 0.00 0.00 0.00 53.44 48.92 1yb4 n ALA 117 Cb 0.50 -0.85 0.09 0.00 0.00 0.00 0.00 19.45 19.19 1yb4 n ALA 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1yb4 n PRO 118 N 1.13 0.14 -4.31 0.00 -0.04 -1.26 -4.67 135.00 125.99 1yb4 n PRO 118 Ca 0.25 0.10 -0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1yb4 n PRO 118 Cb 0.48 -1.97 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 1yb4 n PRO 118 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1yb4 s VAL 119 N -2.07 1.56 -0.01 0.52 0.11 -1.26 -4.59 120.40 114.65 1yb4 s VAL 119 Ca 0.65 -2.10 -0.02 0.00 -2.93 0.00 0.00 61.98 57.58 1yb4 s VAL 119 Cb -0.30 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 32.63 1yb4 s VAL 119 CO 0.59 -0.59 0.05 -0.94 -3.33 0.00 0.00 175.10 170.87 1yb4 s SER 120 N -3.13 -0.00 0.00 3.54 1.04 -0.81 -4.91 113.70 109.42 1yb4 s SER 120 Ca 0.19 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1yb4 s SER 120 Cb -0.01 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1yb4 s SER 120 CO 0.05 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1yb4 n GLY 121 N 2.67 0.54 1.54 7.32 0.00 -1.26 -1.27 105.19 114.73 1yb4 n GLY 121 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 1yb4 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yb4 n GLY 122 N 0.00 -2.01 0.30 -0.02 0.00 -1.26 -2.89 105.19 99.31 1yb4 n GLY 122 Ca 0.00 -1.32 -0.08 0.00 0.00 0.00 0.00 46.02 44.62 1yb4 n GLY 122 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yb4 n GLU 123 N -2.50 -0.31 -0.14 1.61 2.13 -1.26 -0.13 120.64 120.03 1yb4 n GLU 123 Ca 0.00 1.36 0.22 0.00 0.66 0.00 0.00 57.16 59.40 1yb4 n GLU 123 Cb 0.30 -2.00 0.63 0.00 0.27 0.00 0.00 31.44 30.65 1yb4 n GLU 123 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1yb4 h ILE 124 N 0.00 0.66 -0.27 6.31 2.04 -1.94 -0.20 117.51 124.11 1yb4 h ILE 124 Ca 0.11 -0.05 -0.16 0.00 1.00 0.00 0.00 64.86 65.76 1yb4 h ILE 124 Cb 0.29 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1yb4 h ILE 124 CO -0.66 0.03 -0.45 1.23 0.00 0.00 0.00 178.15 178.29 1yb4 h GLY 125 N 0.15 0.86 1.23 5.37 0.00 -0.39 -2.70 103.07 107.59 1yb4 h GLY 125 Ca 0.38 -0.98 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 1yb4 h GLY 125 CO -0.06 0.88 -0.07 0.00 0.00 0.00 0.00 176.54 177.29 1yb4 h ALA 126 N 0.67 0.91 -0.16 3.60 0.00 0.15 -2.00 119.26 122.43 1yb4 h ALA 126 Ca 0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1yb4 h ALA 126 Cb 1.05 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1yb4 h ALA 126 CO 0.10 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.80 1yb4 h ARG 127 N 0.83 0.41 0.00 0.00 3.08 -1.47 -3.21 114.38 114.02 1yb4 h ARG 127 Ca 0.14 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1yb4 h ARG 127 Cb 0.59 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1yb4 h ARG 127 CO 0.04 0.80 0.00 -1.91 -1.07 0.00 0.00 179.97 177.83 1yb4 n GLU 128 N -4.49 0.04 -1.69 0.04 2.13 -1.02 -4.90 120.64 110.75 1yb4 n GLU 128 Ca -0.06 0.18 -0.11 0.00 0.66 0.00 0.00 57.16 57.83 1yb4 n GLU 128 Cb 0.40 -1.56 -0.03 0.00 0.27 0.00 0.00 31.44 30.52 1yb4 n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yb4 n GLY 129 N 0.62 0.66 1.13 8.31 0.00 -0.84 -4.92 105.19 110.15 1yb4 n GLY 129 Ca 0.05 -0.50 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 1yb4 n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yb4 n THR 130 N -3.25 2.51 -1.65 2.61 -2.24 -0.81 -2.33 114.28 109.11 1yb4 n THR 130 Ca -0.12 -2.52 -0.33 0.00 -2.27 0.00 0.00 64.05 58.81 1yb4 n THR 130 Cb 0.45 -0.31 0.06 0.00 -2.10 0.00 0.00 70.33 68.44 1yb4 n THR 130 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yb4 s LEU 131 N -3.15 3.37 -0.11 3.22 1.43 -1.18 -4.21 118.68 118.05 1yb4 s LEU 131 Ca 0.44 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.56 1yb4 s LEU 131 Cb 0.39 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.00 1yb4 s LEU 131 CO 0.02 -1.84 0.24 -0.44 0.23 0.00 0.00 176.35 174.56 1yb4 s SER 132 N -2.37 6.49 0.34 2.29 0.01 -0.39 -1.17 113.70 118.90 1yb4 s SER 132 Ca 0.70 0.58 0.03 0.00 1.31 0.00 0.00 55.95 58.56 1yb4 s SER 132 Cb -0.23 -2.14 -0.01 0.00 0.21 0.00 0.00 66.02 63.84 1yb4 s SER 132 CO 0.42 0.29 0.11 -0.38 0.41 0.00 0.00 173.24 174.10 1yb4 n ILE 133 N 2.47 0.00 0.00 1.44 5.41 0.44 -1.93 119.36 127.19 1yb4 n ILE 133 Ca -0.16 -1.98 0.00 0.00 1.00 0.00 0.00 62.75 61.61 1yb4 n ILE 133 Cb 0.53 0.69 0.00 0.00 -0.71 0.00 0.00 39.64 40.15 1yb4 n ILE 133 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1yb4 n VAL 135 N -0.78 0.00 -4.63 1.39 0.31 0.14 0.21 118.33 114.97 1yb4 n VAL 135 Ca -0.06 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.94 1yb4 n VAL 135 Cb 0.51 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.30 1yb4 n VAL 135 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1yb4 s GLY 136 N 0.00 1.57 0.00 2.92 0.00 0.64 -0.07 107.32 112.38 1yb4 s GLY 136 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1yb4 s GLY 136 CO 0.00 -0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.60 1yb4 n GLY 137 N 3.65 -1.05 3.74 0.20 0.00 0.17 -1.87 105.19 110.03 1yb4 n GLY 137 Ca -0.18 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 1yb4 n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yb4 s GLU 138 N -2.00 4.45 0.18 1.61 2.02 -1.26 -4.11 118.70 119.60 1yb4 s GLU 138 Ca 0.00 0.97 -0.22 0.00 0.02 0.00 0.00 54.97 55.74 1yb4 s GLU 138 Cb 0.00 -3.39 0.10 0.00 0.10 0.00 0.00 34.13 30.93 1yb4 s GLU 138 CO 0.00 0.21 1.58 0.37 0.02 0.00 0.00 175.26 177.44 1yb4 h GLN 139 N 6.09 -0.18 -0.96 1.61 4.15 -1.98 -0.25 115.11 123.58 1yb4 h GLN 139 Ca -0.43 0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.15 1yb4 h GLN 139 Cb 1.20 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 28.84 1yb4 h GLN 139 CO 0.72 -0.12 0.58 0.87 -1.93 0.00 0.00 178.83 178.95 1yb4 h LYS 140 N -0.19 0.82 -0.22 1.69 1.79 -1.98 0.99 116.57 119.47 1yb4 h LYS 140 Ca 0.21 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.61 1yb4 h LYS 140 Cb 0.56 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1yb4 h LYS 140 CO -0.67 0.54 0.06 0.28 -1.08 0.00 0.00 179.45 178.58 1yb4 h VAL 141 N 0.85 1.21 -0.38 0.50 2.07 -1.65 -0.15 116.25 118.70 1yb4 h VAL 141 Ca 0.51 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.39 1yb4 h VAL 141 Cb 0.63 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1yb4 h VAL 141 CO -0.32 0.21 0.21 0.15 0.02 0.00 0.00 177.57 177.84 1yb4 h PHE 142 N 0.17 0.39 -0.51 1.57 3.57 0.63 -1.96 116.94 120.80 1yb4 h PHE 142 Ca 0.07 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1yb4 h PHE 142 Cb 0.27 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1yb4 h PHE 142 CO 0.01 0.22 0.34 -0.44 -2.23 0.00 0.00 178.31 176.21 1yb4 h ASP 143 N 0.43 0.51 -0.32 0.41 3.32 0.12 0.82 116.42 121.71 1yb4 h ASP 143 Ca 0.15 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1yb4 h ASP 143 Cb 0.03 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1yb4 h ASP 143 CO -0.08 0.36 -0.19 -0.09 -1.72 0.00 0.00 179.24 177.51 1yb4 h ARG 144 N 0.60 0.70 0.00 3.56 2.43 -0.30 -3.15 114.38 118.21 1yb4 h ARG 144 Ca 0.20 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1yb4 h ARG 144 Cb 0.08 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1yb4 h ARG 144 CO -0.05 0.92 -0.35 0.28 -1.51 0.00 0.00 179.97 179.26 1yb4 h VAL 145 N 0.46 0.00 -0.95 0.20 2.07 -1.15 -3.39 116.25 113.49 1yb4 h VAL 145 Ca 0.07 -0.81 0.25 0.00 0.82 0.00 0.00 66.70 67.03 1yb4 h VAL 145 Cb 0.74 1.61 -0.17 0.00 -1.52 0.00 0.00 31.29 31.95 1yb4 h VAL 145 CO 0.05 0.00 0.03 0.50 0.02 0.00 0.00 177.57 178.17 1yb4 h LYS 146 N 0.00 0.04 -0.04 1.57 1.63 -0.80 0.21 116.57 119.18 1yb4 h LYS 146 Ca 0.00 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1yb4 h LYS 146 Cb 0.90 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1yb4 h LYS 146 CO 0.00 0.02 0.03 -1.35 -3.45 0.00 0.00 179.45 174.70 1yb4 h PRO 147 N 0.04 0.01 0.08 1.90 0.11 -1.77 -0.23 132.00 132.14 1yb4 h PRO 147 Ca 0.56 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.51 1yb4 h PRO 147 Cb 1.13 -0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.26 1yb4 h PRO 147 CO -0.87 0.01 -0.69 -0.07 -0.21 0.00 0.00 178.00 176.17 1yb4 h LEU 148 N 0.01 0.47 -1.24 2.35 3.38 -0.91 -3.16 115.31 116.21 1yb4 h LEU 148 Ca 0.02 -0.88 0.10 0.00 0.09 0.00 0.00 57.88 57.21 1yb4 h LEU 148 Cb 0.05 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1yb4 h LEU 148 CO -0.00 1.30 0.56 -0.26 0.09 0.00 0.00 178.44 180.13 1yb4 h PHE 149 N -0.30 0.91 -0.20 1.13 0.04 -0.78 -0.25 116.94 117.48 1yb4 h PHE 149 Ca -0.11 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.74 1yb4 h PHE 149 Cb 1.48 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 1yb4 h PHE 149 CO 0.18 0.41 0.15 -0.44 -0.60 0.00 0.00 178.31 178.01 1yb4 h ASP 150 N 0.83 0.00 0.72 2.17 3.45 -1.03 0.80 116.42 123.36 1yb4 h ASP 150 Ca 0.41 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.61 1yb4 h ASP 150 Cb 0.45 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 1yb4 h ASP 150 CO -0.17 0.00 -1.22 0.40 -1.57 0.00 0.00 179.24 176.68 1yb4 h ILE 151 N 0.00 1.51 0.00 0.35 2.04 -1.04 -3.35 117.51 117.01 1yb4 h ILE 151 Ca 0.09 -3.13 -0.10 0.00 1.00 0.00 0.00 64.86 62.72 1yb4 h ILE 151 Cb 0.39 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 1yb4 h ILE 151 CO -0.00 0.90 -0.54 -0.07 0.00 0.00 0.00 178.15 178.44 1yb4 h LEU 152 N 0.05 0.00 -7.98 1.44 3.38 -0.41 -3.42 115.31 108.37 1yb4 h LEU 152 Ca -0.11 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1yb4 h LEU 152 Cb 1.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1yb4 h LEU 152 CO 0.18 0.46 0.42 -0.83 0.09 0.00 0.00 178.44 178.76 1yb4 s GLY 153 N -4.47 0.27 -0.01 0.83 0.00 -0.04 -3.12 107.32 100.78 1yb4 s GLY 153 Ca 0.04 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.17 1yb4 s GLY 153 CO 0.75 0.97 -0.02 0.28 0.00 0.00 0.00 173.10 175.08 1yb4 n LYS 154 N -0.61 0.03 -2.17 2.90 5.02 -0.32 -4.50 118.16 118.51 1yb4 n LYS 154 Ca -0.06 0.09 -0.37 0.00 -2.02 0.00 0.00 58.31 55.96 1yb4 n LYS 154 Cb 0.60 -0.63 -0.03 0.00 -0.02 0.00 0.00 35.03 34.94 1yb4 n LYS 154 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1yb4 s ASN 155 N -3.97 5.50 -0.12 4.39 0.01 -1.22 -4.95 114.94 114.58 1yb4 s ASN 155 Ca -0.01 -0.17 -0.01 0.00 -0.71 0.00 0.00 52.86 51.95 1yb4 s ASN 155 Cb 0.00 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 1yb4 s ASN 155 CO 0.02 -2.29 -0.08 -0.63 -1.51 0.00 0.00 177.10 172.61 1yb4 s ILE 156 N 8.38 3.55 -0.04 0.60 1.09 -1.26 0.17 121.20 133.68 1yb4 s ILE 156 Ca 0.60 -0.50 -0.01 0.00 -1.10 0.00 0.00 60.65 59.64 1yb4 s ILE 156 Cb -0.09 -2.50 0.03 0.00 -1.06 0.00 0.00 42.46 38.84 1yb4 s ILE 156 CO 0.13 0.53 0.07 -0.89 -0.10 0.00 0.00 174.94 174.68 1yb4 s THR 157 N 0.03 -0.09 -0.40 2.92 2.01 0.13 -4.95 115.64 115.29 1yb4 s THR 157 Ca -0.02 0.27 -0.25 0.00 0.31 0.00 0.00 61.69 62.01 1yb4 s THR 157 Cb -0.14 -0.15 0.02 0.00 0.01 0.00 0.00 72.50 72.24 1yb4 s THR 157 CO 0.03 0.11 0.88 -0.22 -0.69 0.00 0.00 174.62 174.73 1yb4 s LEU 158 N 1.45 4.05 0.01 4.42 2.96 -1.26 0.25 118.68 130.57 1yb4 s LEU 158 Ca -0.05 0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.19 1yb4 s LEU 158 Cb -0.12 -3.15 -0.25 0.00 0.50 0.00 0.00 46.19 43.16 1yb4 s LEU 158 CO -0.04 -0.89 0.89 0.58 -1.32 0.00 0.00 176.35 175.57 1yb4 h VAL 159 N 5.90 1.19 0.00 1.68 2.07 -0.83 -3.47 116.25 122.81 1yb4 h VAL 159 Ca -0.24 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.39 1yb4 h VAL 159 Cb 1.08 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1yb4 h VAL 159 CO 0.98 0.79 0.00 0.61 0.02 0.00 0.00 177.57 179.96 1yb4 n GLY 160 N 1.59 -0.60 3.90 2.17 0.00 -1.18 -5.01 105.19 106.05 1yb4 n GLY 160 Ca -0.14 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 1yb4 n GLY 160 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yb4 s GLY 161 N 0.00 1.66 -0.36 -0.02 0.00 -1.26 0.45 107.32 107.79 1yb4 s GLY 161 Ca 0.00 -0.85 -0.43 0.00 0.00 0.00 0.00 44.72 43.45 1yb4 s GLY 161 CO 0.00 -0.24 1.69 0.70 0.00 0.00 0.00 173.10 175.25 1yb4 n ASN 162 N -3.56 1.98 0.00 1.64 5.03 -1.26 -1.16 115.26 117.93 1yb4 n ASN 162 Ca 0.11 1.11 0.00 0.00 0.87 0.00 0.00 54.58 56.67 1yb4 n ASN 162 Cb 0.60 -1.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.31 1yb4 n ASN 162 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1yb4 n GLY 163 N 4.13 1.56 0.27 7.41 0.00 -1.26 -4.70 105.19 112.59 1yb4 n GLY 163 Ca 0.28 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.47 1yb4 n GLY 163 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yb4 h ASP 164 N 1.09 0.00 0.05 1.61 5.19 -1.46 -0.63 116.42 122.28 1yb4 h ASP 164 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1yb4 h ASP 164 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1yb4 h ASP 164 CO 0.00 0.01 -0.02 1.23 -3.12 0.00 0.00 179.24 177.33 1yb4 h GLY 165 N 2.15 -0.07 0.96 2.75 0.00 -1.76 -0.55 103.07 106.56 1yb4 h GLY 165 Ca -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1yb4 h GLY 165 CO 0.00 -0.03 0.19 1.46 0.00 0.00 0.00 176.54 178.16 1yb4 h GLN 166 N -0.52 0.71 -0.30 4.80 1.08 -1.74 -1.83 115.11 117.30 1yb4 h GLN 166 Ca -0.01 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1yb4 h GLN 166 Cb 0.46 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1yb4 h GLN 166 CO 0.01 0.64 0.19 1.15 -0.95 0.00 0.00 178.83 179.88 1yb4 h THR 167 N 0.63 1.08 -0.34 -0.54 2.02 -1.09 -1.32 112.91 113.34 1yb4 h THR 167 Ca 0.16 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 67.01 1yb4 h THR 167 Cb 0.20 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1yb4 h THR 167 CO -0.01 0.09 -0.38 0.00 0.37 0.00 0.00 175.52 175.58 1yb4 h LYS 169 N 0.66 0.39 -0.68 0.00 1.63 -0.55 -1.87 116.57 116.14 1yb4 h LYS 169 Ca 0.05 -0.08 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1yb4 h LYS 169 Cb 0.98 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.50 1yb4 h LYS 169 CO 0.09 0.44 0.41 0.28 -3.45 0.00 0.00 179.45 177.22 1yb4 h VAL 170 N 0.25 1.03 -0.91 2.00 2.07 -1.23 -1.03 116.25 118.43 1yb4 h VAL 170 Ca 0.08 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1yb4 h VAL 170 Cb 0.21 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 1yb4 h VAL 170 CO -0.00 0.14 0.60 0.00 0.02 0.00 0.00 177.57 178.33 1yb4 h ALA 171 N 1.32 1.37 0.11 1.67 0.00 -1.24 -1.16 119.26 121.33 1yb4 h ALA 171 Ca 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1yb4 h ALA 171 Cb 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1yb4 h ALA 171 CO -0.14 0.56 -0.05 -0.97 0.00 0.00 0.00 179.25 178.65 1yb4 h ASN 172 N 1.20 -0.13 0.16 0.00 -0.73 -0.39 -2.80 115.58 112.90 1yb4 h ASN 172 Ca 0.35 -0.07 -0.04 0.00 1.87 0.00 0.00 56.30 58.41 1yb4 h ASN 172 Cb -0.09 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.53 1yb4 h ASN 172 CO -0.09 -0.01 -0.16 1.56 -0.37 0.00 0.00 177.43 178.36 1yb4 h GLN 173 N -0.24 0.02 -0.01 6.67 1.08 -0.70 -1.09 115.11 120.84 1yb4 h GLN 173 Ca -0.02 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1yb4 h GLN 173 Cb 0.19 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1yb4 h GLN 173 CO 0.02 0.18 -0.00 0.82 -0.95 0.00 0.00 178.83 178.91 1yb4 h ILE 174 N 0.02 1.27 -0.55 2.54 2.04 -1.10 -2.40 117.51 119.33 1yb4 h ILE 174 Ca 0.00 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 1yb4 h ILE 174 Cb 0.30 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1yb4 h ILE 174 CO 0.02 0.21 0.02 0.40 0.00 0.00 0.00 178.15 178.80 1yb4 h ILE 175 N -0.31 1.25 -0.79 -0.67 2.04 -1.23 0.81 117.51 118.61 1yb4 h ILE 175 Ca 0.00 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1yb4 h ILE 175 Cb 0.35 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1yb4 h ILE 175 CO 0.00 0.38 0.33 0.58 0.00 0.00 0.00 178.15 179.45 1yb4 h VAL 176 N 0.86 1.26 0.25 1.67 2.07 -1.21 0.19 116.25 121.33 1yb4 h VAL 176 Ca 0.16 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1yb4 h VAL 176 Cb 0.48 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1yb4 h VAL 176 CO 0.02 0.32 -0.12 0.00 0.02 0.00 0.00 177.57 177.82 1yb4 h ALA 177 N 1.18 -0.33 -0.72 1.67 0.00 -1.03 -1.27 119.26 118.75 1yb4 h ALA 177 Ca 0.27 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yb4 h ALA 177 Cb 0.19 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1yb4 h ALA 177 CO -0.03 -0.50 0.45 -0.07 0.00 0.00 0.00 179.25 179.11 1yb4 h LEU 178 N -0.70 0.85 -0.41 0.00 4.07 -0.74 -0.84 115.31 117.53 1yb4 h LEU 178 Ca -0.03 -0.04 -0.11 0.00 0.08 0.00 0.00 57.88 57.77 1yb4 h LEU 178 Cb 0.48 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1yb4 h LEU 178 CO 0.06 0.65 -0.18 0.78 -1.08 0.00 0.00 178.44 178.66 1yb4 h ASN 179 N 0.99 0.88 -0.71 -0.43 4.21 -0.61 -0.35 115.58 119.56 1yb4 h ASN 179 Ca 0.26 -0.40 -0.02 0.00 1.21 0.00 0.00 56.30 57.35 1yb4 h ASN 179 Cb -0.06 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 36.86 1yb4 h ASN 179 CO -0.05 1.08 0.36 0.40 -1.29 0.00 0.00 177.43 177.92 1yb4 h ILE 180 N 0.67 1.23 -0.34 2.81 2.04 -0.86 -1.40 117.51 121.66 1yb4 h ILE 180 Ca 0.09 -0.62 -0.11 0.00 1.00 0.00 0.00 64.86 65.23 1yb4 h ILE 180 Cb 0.74 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1yb4 h ILE 180 CO 0.06 0.26 -0.24 -0.08 0.00 0.00 0.00 178.15 178.16 1yb4 h GLU 181 N 0.99 0.66 0.00 2.37 4.22 -0.97 -2.27 114.58 119.58 1yb4 h GLU 181 Ca 0.25 -0.26 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 1yb4 h GLU 181 Cb 0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1yb4 h GLU 181 CO -0.03 0.84 -0.00 0.00 -2.18 0.00 0.00 179.01 177.63 1yb4 h ALA 182 N 1.16 -0.00 -0.65 2.92 0.00 -0.49 -1.27 119.26 120.93 1yb4 h ALA 182 Ca 0.08 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1yb4 h ALA 182 Cb 0.71 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1yb4 h ALA 182 CO 0.05 -0.45 0.43 0.28 0.00 0.00 0.00 179.25 179.57 1yb4 h VAL 183 N -0.12 1.07 -0.49 0.00 2.07 -1.18 -1.74 116.25 115.87 1yb4 h VAL 183 Ca -0.00 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1yb4 h VAL 183 Cb 0.12 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1yb4 h VAL 183 CO 0.00 0.14 0.16 0.28 0.02 0.00 0.00 177.57 178.17 1yb4 h SER 184 N 0.74 0.70 -0.29 0.57 0.02 -0.90 -1.35 113.55 113.04 1yb4 h SER 184 Ca 0.26 -0.20 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 1yb4 h SER 184 Cb 0.12 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1yb4 h SER 184 CO -0.08 0.72 -0.42 -0.33 -1.14 0.00 0.00 176.83 175.58 1yb4 h GLU 185 N 0.65 0.85 -0.16 3.45 5.08 -0.71 -1.81 114.58 121.94 1yb4 h GLU 185 Ca 0.16 -0.46 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 1yb4 h GLU 185 Cb 0.26 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1yb4 h GLU 185 CO -0.01 1.10 -0.11 0.00 -1.00 0.00 0.00 179.01 179.00 1yb4 h ALA 186 N 0.83 0.23 -0.09 3.43 0.00 -1.28 -2.61 119.26 119.76 1yb4 h ALA 186 Ca 0.05 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1yb4 h ALA 186 Cb 1.00 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1yb4 h ALA 186 CO 0.10 0.07 -0.44 -0.07 0.00 0.00 0.00 179.25 178.91 1yb4 h LEU 187 N 0.01 0.54 -0.65 0.00 3.38 -1.31 0.87 115.31 118.16 1yb4 h LEU 187 Ca 0.03 -0.65 0.06 0.00 0.09 0.00 0.00 57.88 57.42 1yb4 h LEU 187 Cb 0.61 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 1yb4 h LEU 187 CO 0.03 1.10 0.35 0.58 0.09 0.00 0.00 178.44 180.59 1yb4 h VAL 188 N 0.02 0.94 0.06 1.22 2.07 -1.44 0.65 116.25 119.77 1yb4 h VAL 188 Ca -0.03 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1yb4 h VAL 188 Cb 1.09 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1yb4 h VAL 188 CO 0.09 0.12 -0.03 0.15 0.02 0.00 0.00 177.57 177.92 1yb4 h PHE 189 N 0.64 -0.08 -0.97 1.57 3.57 -1.43 0.47 116.94 120.71 1yb4 h PHE 189 Ca 0.30 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.88 1yb4 h PHE 189 Cb 0.21 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 1yb4 h PHE 189 CO -0.09 0.09 0.61 0.00 -2.23 0.00 0.00 178.31 176.69 1yb4 h ALA 190 N 0.71 1.37 0.51 2.41 0.00 -0.14 -0.21 119.26 123.90 1yb4 h ALA 190 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1yb4 h ALA 190 Cb 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1yb4 h ALA 190 CO 0.01 0.34 -0.24 1.03 0.00 0.00 0.00 179.25 180.39 1yb4 h SER 191 N 1.07 -0.58 0.08 0.00 0.87 0.67 -1.28 113.55 114.38 1yb4 h SER 191 Ca 0.44 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1yb4 h SER 191 Cb 0.26 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1yb4 h SER 191 CO -0.20 -0.26 0.00 0.50 -0.53 0.00 0.00 176.83 176.34 1yb4 h LYS 192 N -0.91 0.00 0.00 2.24 3.64 -0.64 0.27 116.57 121.17 1yb4 h LYS 192 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1yb4 h LYS 192 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1yb4 h LYS 192 CO 0.11 0.00 -0.22 0.00 -2.27 0.00 0.00 179.45 177.07 1yb4 n ALA 193 N -1.89 2.81 0.00 5.00 0.00 -0.12 -4.93 120.51 121.38 1yb4 n ALA 193 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1yb4 n ALA 193 Cb 0.07 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1yb4 n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yb4 n GLY 194 N 1.48 0.52 3.92 0.00 0.00 0.95 -5.07 105.19 106.98 1yb4 n GLY 194 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1yb4 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb4 s ALA 195 N -2.00 3.37 -0.30 4.61 0.00 -0.51 -5.01 121.76 121.91 1yb4 s ALA 195 Ca 0.00 -0.67 -0.17 0.00 0.00 0.00 0.00 51.96 51.11 1yb4 s ALA 195 Cb 0.00 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 1yb4 s ALA 195 CO 0.00 -0.64 0.48 0.34 0.00 0.00 0.00 175.76 175.94 1yb4 s ASP 196 N -4.24 6.33 0.36 0.00 -1.08 -1.26 -4.17 116.67 112.61 1yb4 s ASP 196 Ca 0.52 0.20 0.11 0.00 -0.52 0.00 0.00 52.55 52.86 1yb4 s ASP 196 Cb -0.10 -2.26 0.88 0.00 -1.46 0.00 0.00 42.92 39.98 1yb4 s ASP 196 CO 0.44 -0.35 1.82 1.55 0.52 0.00 0.00 175.17 179.16 1yb4 h PRO 197 N 8.26 0.60 -0.53 4.34 0.13 -1.90 0.03 132.00 142.93 1yb4 h PRO 197 Ca -0.29 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 64.85 1yb4 h PRO 197 Cb 1.14 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.09 1yb4 h PRO 197 CO 0.72 0.40 0.27 0.28 -0.23 0.00 0.00 178.00 179.44 1yb4 h VAL 198 N 0.62 0.94 0.69 1.56 2.07 -1.99 -0.59 116.25 119.56 1yb4 h VAL 198 Ca 0.51 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 1yb4 h VAL 198 Cb 0.97 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1yb4 h VAL 198 CO -0.27 0.09 -0.35 0.03 0.02 0.00 0.00 177.57 177.10 1yb4 h ARG 199 N 0.51 -0.92 -0.35 1.57 -0.00 -1.42 -0.84 114.38 112.92 1yb4 h ARG 199 Ca 0.24 0.06 0.06 0.00 -0.50 0.00 0.00 59.98 59.84 1yb4 h ARG 199 Cb 0.15 0.21 -0.05 0.00 0.00 0.00 0.00 29.97 30.29 1yb4 h ARG 199 CO -0.17 -0.62 0.05 0.28 0.00 0.00 0.00 179.97 179.52 1yb4 h VAL 200 N -0.96 0.80 -0.58 2.04 2.07 -1.31 0.21 116.25 118.52 1yb4 h VAL 200 Ca -0.09 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.43 1yb4 h VAL 200 Cb 0.74 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1yb4 h VAL 200 CO 0.14 0.03 0.29 -0.09 0.02 0.00 0.00 177.57 177.97 1yb4 h ARG 201 N 0.16 0.54 -0.83 1.57 2.43 -1.09 0.68 114.38 117.84 1yb4 h ARG 201 Ca 0.17 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1yb4 h ARG 201 Cb 0.20 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1yb4 h ARG 201 CO -0.24 0.36 0.54 0.37 -1.51 0.00 0.00 179.97 179.49 1yb4 h GLN 202 N 0.56 1.07 0.63 0.20 5.75 0.41 -3.12 115.11 120.60 1yb4 h GLN 202 Ca 0.26 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.67 1yb4 h GLN 202 Cb 0.19 -0.24 0.01 0.00 1.07 0.00 0.00 27.48 28.50 1yb4 h GLN 202 CO -0.19 0.71 -0.30 0.00 -2.65 0.00 0.00 178.83 176.40 1yb4 h ALA 203 N 1.31 -0.84 0.00 3.38 0.00 0.26 -3.36 119.26 120.01 1yb4 h ALA 203 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yb4 h ALA 203 Cb -0.09 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1yb4 h ALA 203 CO -0.08 -0.79 0.45 1.28 0.00 0.00 0.00 179.25 180.11 1yb4 n LEU 204 N -5.34 0.00 0.00 0.00 4.32 0.14 -4.51 117.00 111.62 1yb4 n LEU 204 Ca -0.11 -0.54 0.00 0.00 -0.02 0.00 0.00 56.01 55.35 1yb4 n LEU 204 Cb 0.34 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 42.00 1yb4 n LEU 204 CO 0.26 -0.66 0.00 0.61 -1.22 0.00 0.00 177.39 176.38 1yb4 n GLY 206 N 2.89 0.00 0.00 -0.72 0.00 -1.26 -2.62 105.19 103.47 1yb4 n GLY 206 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yb4 n GLY 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yb4 n GLY 207 N 0.00 0.98 0.06 -0.02 0.00 -1.26 -5.02 105.19 99.93 1yb4 n GLY 207 Ca 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1yb4 n GLY 207 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yb4 n PHE 208 N 0.00 0.00 0.64 1.61 3.72 -1.26 -3.62 117.46 118.54 1yb4 n PHE 208 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 1yb4 n PHE 208 Cb 0.00 -0.22 0.34 0.00 -0.94 0.00 0.00 39.48 38.66 1yb4 n PHE 208 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yb4 n ALA 209 N -1.30 2.53 -1.63 4.37 0.00 -1.26 -4.89 120.51 118.32 1yb4 n ALA 209 Ca 0.07 -0.11 -0.50 0.00 0.00 0.00 0.00 53.44 52.90 1yb4 n ALA 209 Cb 0.34 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 1yb4 n ALA 209 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yb4 n SER 210 N -2.16 2.31 -3.78 0.00 2.88 -1.08 -4.89 113.62 106.89 1yb4 n SER 210 Ca 0.05 1.09 -0.10 0.00 -1.33 0.00 0.00 58.87 58.59 1yb4 n SER 210 Cb 0.43 -1.28 -0.05 0.00 -0.75 0.00 0.00 64.21 62.55 1yb4 n SER 210 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1yb4 s SER 211 N 1.06 -0.12 0.50 -3.46 1.04 -1.26 -5.01 113.70 106.45 1yb4 s SER 211 Ca 0.84 -0.56 0.29 0.00 0.48 0.00 0.00 55.95 57.00 1yb4 s SER 211 Cb -0.85 0.48 1.05 0.00 0.10 0.00 0.00 66.02 66.79 1yb4 s SER 211 CO 0.45 -0.91 1.87 -0.09 0.98 0.00 0.00 173.24 175.54 1yb4 h ARG 212 N 2.42 0.00 0.10 4.02 9.65 -2.00 -2.69 114.38 125.88 1yb4 h ARG 212 Ca -0.32 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.41 1yb4 h ARG 212 Cb 1.24 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.83 1yb4 h ARG 212 CO 0.46 0.05 -0.70 0.82 2.80 0.00 0.00 179.97 183.40 1yb4 h ILE 213 N 0.00 1.50 -0.44 1.20 1.08 -1.96 -2.83 117.51 116.07 1yb4 h ILE 213 Ca -0.00 -2.46 -0.04 0.00 -0.39 0.00 0.00 64.86 61.97 1yb4 h ILE 213 Cb 0.68 3.15 -0.02 0.00 -3.07 0.00 0.00 36.82 37.56 1yb4 h ILE 213 CO 0.01 0.67 0.11 0.25 -0.69 0.00 0.00 178.15 178.50 1yb4 h LEU 214 N -0.55 0.60 0.65 1.44 5.85 -1.89 0.13 115.31 121.53 1yb4 h LEU 214 Ca -0.13 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1yb4 h LEU 214 Cb 1.48 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 42.36 1yb4 h LEU 214 CO 0.09 0.59 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.39 1yb4 h GLU 215 N 0.63 -0.84 0.01 1.25 4.81 -1.58 -2.53 114.58 116.33 1yb4 h GLU 215 Ca 0.15 0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1yb4 h GLU 215 Cb 0.23 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1yb4 h GLU 215 CO -0.00 -0.54 -0.01 0.28 -0.73 0.00 0.00 179.01 178.01 1yb4 h VAL 216 N -1.18 0.00 -0.59 0.32 2.07 -1.49 -3.27 116.25 112.11 1yb4 h VAL 216 Ca -0.09 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.34 1yb4 h VAL 216 Cb 0.70 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1yb4 h VAL 216 CO 0.15 0.00 0.39 0.45 0.02 0.00 0.00 177.57 178.58 1yb4 h HIS 217 N -0.17 0.58 -0.15 1.57 3.86 -1.06 -1.60 115.15 118.18 1yb4 h HIS 217 Ca -0.00 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.26 1yb4 h HIS 217 Cb 0.02 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.25 1yb4 h HIS 217 CO 0.02 0.32 -0.11 0.78 0.86 0.00 0.00 177.93 179.80 1yb4 h GLY 218 N 0.58 0.01 0.73 2.45 0.00 -0.57 -2.17 103.07 104.11 1yb4 h GLY 218 Ca 0.25 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.75 1yb4 h GLY 218 CO -0.07 -0.12 0.18 -2.09 0.00 0.00 0.00 176.54 174.44 1yb4 h GLU 219 N -0.11 0.36 -1.29 4.80 4.57 -1.37 -2.76 114.58 118.78 1yb4 h GLU 219 Ca 0.09 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1yb4 h GLU 219 Cb 0.25 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1yb4 h GLU 219 CO -0.22 0.24 0.00 0.54 -1.18 0.00 0.00 179.01 178.39 1yb4 n ARG 220 N -4.95 0.00 0.00 1.92 1.74 -0.79 -1.76 116.66 112.81 1yb4 n ARG 220 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1yb4 n ARG 220 Cb 0.12 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1yb4 n ARG 220 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1yb4 n ILE 222 N 0.75 0.00 1.73 0.55 5.41 -1.04 -1.35 119.36 125.40 1yb4 n ILE 222 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 1yb4 n ILE 222 Cb 0.00 0.00 0.12 0.00 -0.71 0.00 0.00 39.64 39.05 1yb4 n ILE 222 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1yb4 n ASN 223 N 0.00 0.47 -3.22 4.38 3.02 -0.72 -4.88 115.26 114.30 1yb4 n ASN 223 Ca 0.00 -1.91 -0.22 0.00 -0.03 0.00 0.00 54.58 52.42 1yb4 n ASN 223 Cb 0.00 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1yb4 n ASN 223 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1yb4 n ARG 224 N -0.28 -3.50 -3.29 3.52 5.12 -1.10 -4.92 116.66 112.20 1yb4 n ARG 224 Ca 0.05 0.54 -0.46 0.00 -1.93 0.00 0.00 57.85 56.05 1yb4 n ARG 224 Cb 0.09 -5.26 -0.04 0.00 -1.16 0.00 0.00 32.46 26.08 1yb4 n ARG 224 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1yb4 s THR 225 N -2.93 5.32 -0.55 0.55 -4.23 -0.46 -4.88 115.64 108.46 1yb4 s THR 225 Ca 0.35 -1.83 0.14 0.00 -1.18 0.00 0.00 61.69 59.16 1yb4 s THR 225 Cb -0.18 -4.41 0.45 0.00 1.34 0.00 0.00 72.50 69.70 1yb4 s THR 225 CO 0.43 -0.96 1.36 0.49 -0.54 0.00 0.00 174.62 175.40 1yb4 n PHE 226 N 4.88 0.78 -1.71 3.99 3.72 -1.26 -4.73 117.46 123.13 1yb4 n PHE 226 Ca -0.02 -0.70 -0.42 0.00 -0.05 0.00 0.00 57.45 56.26 1yb4 n PHE 226 Cb 0.43 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 1yb4 n PHE 226 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1yb4 n GLU 227 N 0.03 2.19 -1.48 -1.08 4.71 -1.26 -0.86 120.64 122.90 1yb4 n GLU 227 Ca 0.17 0.77 -0.47 0.00 -0.01 0.00 0.00 57.16 57.63 1yb4 n GLU 227 Cb 0.69 -2.37 -0.02 0.00 -1.01 0.00 0.00 31.44 28.73 1yb4 n GLU 227 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1yb4 n PRO 228 N 0.56 0.54 0.00 3.49 -0.02 -1.26 -4.34 135.00 133.96 1yb4 n PRO 228 Ca 0.04 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1yb4 n PRO 228 Cb 0.36 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1yb4 n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yb4 n GLY 229 N 1.69 0.05 3.15 -1.23 0.00 -1.26 -4.93 105.19 102.66 1yb4 n GLY 229 Ca 0.15 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1yb4 n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yb4 s PHE 230 N -1.00 -1.75 0.50 1.61 5.36 -1.26 -4.80 117.98 116.64 1yb4 s PHE 230 Ca 0.00 1.35 -0.24 0.00 -0.96 0.00 0.00 56.93 57.08 1yb4 s PHE 230 Cb 0.00 0.42 -0.07 0.00 -0.34 0.00 0.00 43.02 43.03 1yb4 s PHE 230 CO 0.00 -1.00 1.40 0.15 -1.46 0.00 0.00 175.22 174.31 1yb4 s LYS 231 N 2.84 3.40 0.21 10.12 1.02 -1.26 -0.68 119.74 135.39 1yb4 s LYS 231 Ca 0.15 2.35 -0.10 0.00 0.02 0.00 0.00 55.97 58.39 1yb4 s LYS 231 Cb -0.12 -2.46 0.15 0.00 -0.52 0.00 0.00 37.83 34.88 1yb4 s LYS 231 CO -0.24 -1.02 1.84 0.82 -0.92 0.00 0.00 175.35 175.83 1yb4 h ILE 232 N 1.88 1.22 -0.79 2.17 2.04 -1.09 -0.76 117.51 122.18 1yb4 h ILE 232 Ca -0.51 -0.51 0.16 0.00 1.00 0.00 0.00 64.86 64.99 1yb4 h ILE 232 Cb 1.28 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1yb4 h ILE 232 CO 0.59 0.24 0.53 0.00 0.00 0.00 0.00 178.15 179.50 1yb4 h ALA 233 N 1.23 2.11 -0.01 1.87 0.00 -1.49 0.24 119.26 123.21 1yb4 h ALA 233 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1yb4 h ALA 233 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yb4 h ALA 233 CO -0.05 -0.33 -0.03 -0.07 0.00 0.00 0.00 179.25 178.77 1yb4 h LEU 234 N 0.43 0.05 -2.39 0.00 3.38 -1.45 -2.51 115.31 112.83 1yb4 h LEU 234 Ca 0.39 -0.59 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1yb4 h LEU 234 Cb 0.89 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1yb4 h LEU 234 CO -0.13 0.63 -0.02 -0.74 0.09 0.00 0.00 178.44 178.27 1yb4 h HIS 235 N -0.54 0.00 0.03 1.13 2.76 -0.39 -1.23 115.15 116.92 1yb4 h HIS 235 Ca -0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1yb4 h HIS 235 Cb 0.63 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.59 1yb4 h HIS 235 CO 0.13 0.02 -0.02 1.96 -1.30 0.00 0.00 177.93 178.73 1yb4 h GLN 236 N 0.00 -0.04 -0.85 5.26 4.20 -0.38 -0.25 115.11 123.04 1yb4 h GLN 236 Ca -0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.78 1yb4 h GLN 236 Cb 0.18 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 1yb4 h GLN 236 CO 0.00 0.42 0.52 -0.22 -0.67 0.00 0.00 178.83 178.89 1yb4 h LYS 237 N -0.53 0.93 -0.02 1.46 3.11 -0.92 -1.53 116.57 119.06 1yb4 h LYS 237 Ca -0.00 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.78 1yb4 h LYS 237 Cb 0.49 -0.21 -0.00 0.00 -1.00 0.00 0.00 32.23 31.51 1yb4 h LYS 237 CO 0.01 0.61 0.01 -0.44 -2.81 0.00 0.00 179.45 176.83 1yb4 h ASP 238 N 0.96 0.03 -0.00 4.20 3.32 -1.15 -2.26 116.42 121.51 1yb4 h ASP 238 Ca 0.37 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1yb4 h ASP 238 Cb 0.18 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1yb4 h ASP 238 CO -0.18 0.22 0.02 -0.07 -1.72 0.00 0.00 179.24 177.51 1yb4 h LEU 239 N -0.17 0.00 -0.48 1.55 3.38 -0.63 0.15 115.31 119.12 1yb4 h LEU 239 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1yb4 h LEU 239 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1yb4 h LEU 239 CO -0.00 0.00 -0.74 -1.13 0.09 0.00 0.00 178.44 176.66 1yb4 h ASN 240 N 0.00 0.22 -0.12 -0.43 -0.00 -0.69 -1.10 115.58 113.45 1yb4 h ASN 240 Ca 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 56.30 56.13 1yb4 h ASN 240 Cb 0.03 -0.07 -0.00 0.00 -0.00 0.00 0.00 38.32 38.28 1yb4 h ASN 240 CO -0.00 0.88 0.01 -0.07 -0.00 0.00 0.00 177.43 178.25 1yb4 h LEU 241 N 0.12 0.19 -0.14 0.34 3.38 -0.47 -0.29 115.31 118.43 1yb4 h LEU 241 Ca -0.02 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1yb4 h LEU 241 Cb 1.30 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1yb4 h LEU 241 CO 0.11 0.42 -0.05 0.00 0.09 0.00 0.00 178.44 179.02 1yb4 h ALA 242 N 0.78 0.08 -0.36 1.53 0.00 -1.38 0.18 119.26 120.09 1yb4 h ALA 242 Ca 0.03 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1yb4 h ALA 242 Cb 0.32 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1yb4 h ALA 242 CO 0.00 -0.49 -0.10 -0.07 0.00 0.00 0.00 179.25 178.59 1yb4 h LEU 243 N -0.02 0.59 -0.32 0.00 3.38 -1.15 0.48 115.31 118.27 1yb4 h LEU 243 Ca 0.07 -0.16 -0.20 0.00 0.09 0.00 0.00 57.88 57.69 1yb4 h LEU 243 Cb 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1yb4 h LEU 243 CO -0.16 0.73 -0.73 1.56 0.09 0.00 0.00 178.44 179.93 1yb4 h GLN 244 N 0.56 0.58 -0.21 1.13 1.08 -0.76 -0.51 115.11 116.99 1yb4 h GLN 244 Ca 0.10 -0.46 -0.03 0.00 -1.45 0.00 0.00 58.65 56.81 1yb4 h GLN 244 Cb 0.51 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1yb4 h GLN 244 CO 0.03 1.08 -0.01 0.77 -0.95 0.00 0.00 178.83 179.76 1yb4 h SER 245 N 0.40 0.37 -0.74 1.46 0.02 -0.37 -1.37 113.55 113.31 1yb4 h SER 245 Ca -0.03 -0.32 0.08 0.00 -0.84 0.00 0.00 61.79 60.68 1yb4 h SER 245 Cb 1.32 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.70 1yb4 h SER 245 CO 0.14 0.59 0.40 0.00 -1.14 0.00 0.00 176.83 176.82 1yb4 h ALA 246 N 0.79 1.03 -0.63 3.77 0.00 0.02 0.19 119.26 124.43 1yb4 h ALA 246 Ca 0.06 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1yb4 h ALA 246 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yb4 h ALA 246 CO 0.01 0.03 0.09 -0.22 0.00 0.00 0.00 179.25 179.16 1yb4 h LYS 247 N 0.70 1.06 -0.24 0.00 3.64 -0.84 0.73 116.57 121.62 1yb4 h LYS 247 Ca 0.36 -0.29 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 1yb4 h LYS 247 Cb 0.32 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1yb4 h LYS 247 CO -0.24 0.99 -0.51 0.00 -2.27 0.00 0.00 179.45 177.42 1yb4 h ALA 248 N 1.03 0.65 -0.11 5.00 0.00 -0.23 -2.89 119.26 122.71 1yb4 h ALA 248 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1yb4 h ALA 248 Cb 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1yb4 h ALA 248 CO 0.02 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.22 1yb4 n LEU 249 N -3.99 1.69 -3.37 0.00 4.77 0.57 -4.96 117.00 111.70 1yb4 n LEU 249 Ca -0.03 -0.65 -0.19 0.00 -0.03 0.00 0.00 56.01 55.11 1yb4 n LEU 249 Cb 0.59 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.68 1yb4 n LEU 249 CO 0.48 0.32 0.01 0.00 -1.33 0.00 0.00 177.39 176.87 1yb4 n ALA 250 N 0.32 -2.48 -2.55 -1.18 0.00 0.44 -5.02 120.51 110.03 1yb4 n ALA 250 Ca 0.17 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.32 1yb4 n ALA 250 Cb 0.36 -5.26 -0.13 0.00 0.00 0.00 0.00 19.45 14.42 1yb4 n ALA 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yb4 s LEU 251 N -5.70 2.88 -0.60 0.00 1.43 0.23 -5.01 118.68 111.91 1yb4 s LEU 251 Ca 0.44 -0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.22 1yb4 s LEU 251 Cb -0.08 -1.60 0.12 0.00 0.03 0.00 0.00 46.19 44.65 1yb4 s LEU 251 CO 0.77 0.34 0.66 0.21 0.23 0.00 0.00 176.35 178.56 1yb4 s ASN 252 N -0.68 6.22 -0.87 2.29 3.84 -1.26 -4.55 114.94 119.93 1yb4 s ASN 252 Ca 0.10 -1.60 -0.04 0.00 0.21 0.00 0.00 52.86 51.53 1yb4 s ASN 252 Cb -0.11 -2.28 0.22 0.00 -0.55 0.00 0.00 41.25 38.53 1yb4 s ASN 252 CO 0.01 -1.02 0.77 -0.76 -2.79 0.00 0.00 177.10 173.30 1yb4 s LEU 253 N 2.29 5.72 0.06 3.21 1.43 -1.26 -4.94 118.68 125.19 1yb4 s LEU 253 Ca 0.10 -3.45 -0.24 0.00 -1.03 0.00 0.00 54.13 49.51 1yb4 s LEU 253 Cb -0.25 -1.97 -0.17 0.00 0.03 0.00 0.00 46.19 43.84 1yb4 s LEU 253 CO 0.04 -0.27 1.59 1.55 0.23 0.00 0.00 176.35 179.50 1yb4 h PRO 254 N 6.45 -0.02 0.00 1.29 0.13 -1.99 -0.89 132.00 136.97 1yb4 h PRO 254 Ca 0.13 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.17 1yb4 h PRO 254 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1yb4 h PRO 254 CO 0.84 0.13 -0.43 -0.91 -0.23 0.00 0.00 178.00 177.40 1yb4 h ASN 255 N -0.17 0.00 -0.32 1.44 2.35 -1.99 -1.28 115.58 115.62 1yb4 h ASN 255 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1yb4 h ASN 255 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1yb4 h ASN 255 CO 0.00 0.43 -0.27 0.74 -1.65 0.00 0.00 177.43 176.68 1yb4 h THR 256 N 0.00 1.29 -0.22 2.81 2.02 -1.93 0.78 112.91 117.66 1yb4 h THR 256 Ca -0.00 -1.43 0.04 0.00 0.77 0.00 0.00 66.41 65.78 1yb4 h THR 256 Cb 0.97 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 68.84 1yb4 h THR 256 CO 0.06 0.46 -0.01 0.00 0.37 0.00 0.00 175.52 176.40 1yb4 h ALA 257 N 0.73 0.18 -0.36 6.16 0.00 -0.79 -1.66 119.26 123.53 1yb4 h ALA 257 Ca 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1yb4 h ALA 257 Cb 0.84 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1yb4 h ALA 257 CO 0.07 -0.44 0.20 1.15 0.00 0.00 0.00 179.25 180.23 1yb4 h THR 258 N 0.05 1.15 -0.95 0.00 2.02 -1.10 -2.64 112.91 111.44 1yb4 h THR 258 Ca 0.10 -0.38 0.15 0.00 0.77 0.00 0.00 66.41 67.05 1yb4 h THR 258 Cb 0.14 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.20 1yb4 h THR 258 CO -0.19 0.15 0.60 0.00 0.37 0.00 0.00 175.52 176.46 1yb4 h GLN 260 N 0.78 1.02 -0.34 0.00 5.75 -0.97 -1.11 115.11 120.25 1yb4 h GLN 260 Ca 0.49 -0.27 -0.13 0.00 -0.15 0.00 0.00 58.65 58.59 1yb4 h GLN 260 Cb 0.73 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1yb4 h GLN 260 CO -0.26 0.95 -0.32 0.93 -2.65 0.00 0.00 178.83 177.48 1yb4 h GLU 261 N 0.96 0.74 -0.41 1.69 4.39 -0.59 -2.24 114.58 119.12 1yb4 h GLU 261 Ca 0.19 -0.34 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 1yb4 h GLU 261 Cb 0.44 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1yb4 h GLU 261 CO 0.01 0.96 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.72 1yb4 h LEU 262 N 0.62 0.63 -1.57 1.33 3.38 -0.55 -0.82 115.31 118.34 1yb4 h LEU 262 Ca 0.07 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1yb4 h LEU 262 Cb 0.85 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1yb4 h LEU 262 CO 0.07 0.72 -0.23 -0.26 0.09 0.00 0.00 178.44 178.83 1yb4 h PHE 263 N 0.62 0.00 -0.20 1.13 0.04 -0.89 -0.85 116.94 116.79 1yb4 h PHE 263 Ca 0.12 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.79 1yb4 h PHE 263 Cb 0.43 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1yb4 h PHE 263 CO 0.02 0.23 -0.33 -0.91 -0.60 0.00 0.00 178.31 176.72 1yb4 h ASN 264 N 0.00 0.42 -0.12 2.17 2.35 -0.57 -0.60 115.58 119.22 1yb4 h ASN 264 Ca -0.00 -0.16 -0.15 0.00 -0.55 0.00 0.00 56.30 55.44 1yb4 h ASN 264 Cb 0.45 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1yb4 h ASN 264 CO 0.03 0.73 -0.43 0.74 -1.65 0.00 0.00 177.43 176.84 1yb4 h THR 265 N 0.35 1.30 0.35 2.81 2.02 -0.59 -1.02 112.91 118.13 1yb4 h THR 265 Ca 0.04 -1.62 -0.02 0.00 0.77 0.00 0.00 66.41 65.59 1yb4 h THR 265 Cb 0.75 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1yb4 h THR 265 CO 0.06 0.52 -0.17 0.00 0.37 0.00 0.00 175.52 176.30 1yb4 h ALA 267 N -0.08 1.69 0.00 0.00 0.00 -1.10 0.68 119.26 120.46 1yb4 h ALA 267 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yb4 h ALA 267 Cb 0.47 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1yb4 h ALA 267 CO 0.08 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1yb4 h ALA 268 N 1.59 1.00 -0.64 0.00 0.00 -0.84 -2.92 119.26 117.44 1yb4 h ALA 268 Ca 0.50 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.95 1yb4 h ALA 268 Cb 0.69 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.07 1yb4 h ALA 268 CO -0.26 0.00 -0.89 0.09 0.00 0.00 0.00 179.25 178.19 1yb4 n ASN 269 N -2.74 3.97 -3.31 0.00 3.02 0.22 -4.99 115.26 111.44 1yb4 n ASN 269 Ca -0.00 -3.31 -0.20 0.00 -0.03 0.00 0.00 54.58 51.04 1yb4 n ASN 269 Cb 0.18 -0.38 0.08 0.00 -0.61 0.00 0.00 39.78 39.05 1yb4 n ASN 269 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yb4 n GLY 270 N -0.68 -0.38 0.11 7.41 0.00 -0.85 -4.93 105.19 105.86 1yb4 n GLY 270 Ca 0.34 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.52 1yb4 n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yb4 n GLY 271 N -1.66 -0.60 0.38 -0.02 0.00 -0.32 -4.71 105.19 98.27 1yb4 n GLY 271 Ca -0.08 -0.10 0.16 0.00 0.00 0.00 0.00 46.02 46.00 1yb4 n GLY 271 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1yb4 h SER 272 N 0.52 0.58 -0.61 1.61 0.02 -1.82 -1.64 113.55 112.21 1yb4 h SER 272 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1yb4 h SER 272 Cb 0.13 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1yb4 h SER 272 CO 0.00 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 175.92 1yb4 n GLN 273 N -4.60 2.44 -3.18 3.45 1.13 -1.26 -1.31 117.38 114.04 1yb4 n GLN 273 Ca 0.21 -2.20 -0.19 0.00 -1.94 0.00 0.00 57.00 52.88 1yb4 n GLN 273 Cb 0.63 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.50 1yb4 n GLN 273 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1yb4 s LEU 274 N -1.02 3.49 0.32 1.08 1.43 -0.62 -4.52 118.68 118.84 1yb4 s LEU 274 Ca 0.41 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 1yb4 s LEU 274 Cb 0.21 -2.32 -0.10 0.00 0.03 0.00 0.00 46.19 44.01 1yb4 s LEU 274 CO 0.28 -0.82 1.38 -0.62 0.23 0.00 0.00 176.35 176.79 1yb4 s ASP 275 N -4.33 6.65 0.00 2.29 2.15 -0.04 -1.49 116.67 121.90 1yb4 s ASP 275 Ca 0.53 2.77 0.00 0.00 0.43 0.00 0.00 52.55 56.28 1yb4 s ASP 275 Cb -0.07 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1yb4 s ASP 275 CO 0.32 -0.65 0.62 0.00 -0.17 0.00 0.00 175.17 175.29 1yb4 n HIS 276 N 1.07 0.00 0.53 -5.34 1.44 0.14 0.15 115.22 113.21 1yb4 n HIS 276 Ca 0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.85 1yb4 n HIS 276 Cb 0.41 -0.16 0.44 0.00 0.12 0.00 0.00 29.99 30.80 1yb4 n HIS 276 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1yb4 n SER 277 N -1.12 0.76 -3.60 4.39 3.41 -1.26 -4.72 113.62 111.49 1yb4 n SER 277 Ca 0.00 0.62 -0.44 0.00 -0.26 0.00 0.00 58.87 58.79 1yb4 n SER 277 Cb 0.02 -0.80 -0.08 0.00 -0.26 0.00 0.00 64.21 63.09 1yb4 n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yb4 n ALA 278 N -1.78 2.18 0.00 7.33 0.00 0.40 -4.69 120.51 123.94 1yb4 n ALA 278 Ca 0.04 -3.03 0.00 0.00 0.00 0.00 0.00 53.44 50.45 1yb4 n ALA 278 Cb 0.35 -3.68 0.00 0.00 0.00 0.00 0.00 19.45 16.12 1yb4 n ALA 278 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1yb4 n VAL 280 N 6.50 0.00 0.21 0.00 3.14 -1.26 -4.21 118.33 122.71 1yb4 n VAL 280 Ca 0.48 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.92 1yb4 n VAL 280 Cb 0.41 0.00 0.54 0.00 -1.06 0.00 0.00 33.84 33.73 1yb4 n VAL 280 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1yb4 h GLN 281 N 0.00 0.07 -0.48 1.45 4.20 -1.99 -1.25 115.11 117.11 1yb4 h GLN 281 Ca 0.00 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1yb4 h GLN 281 Cb 0.00 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1yb4 h GLN 281 CO 0.00 0.14 0.12 0.00 -0.67 0.00 0.00 178.83 178.42 1yb4 h ALA 282 N 1.87 0.63 0.00 3.87 0.00 -1.90 -0.24 119.26 123.48 1yb4 h ALA 282 Ca 0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1yb4 h ALA 282 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1yb4 h ALA 282 CO 0.01 0.31 -0.64 -0.07 0.00 0.00 0.00 179.25 178.86 1yb4 h LEU 283 N 0.64 0.00 -0.51 0.00 4.07 -1.82 -2.99 115.31 114.70 1yb4 h LEU 283 Ca 0.15 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.05 1yb4 h LEU 283 Cb 0.32 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1yb4 h LEU 283 CO 0.00 0.64 0.08 -0.33 -1.08 0.00 0.00 178.44 177.75 1yb4 h GLU 284 N 0.00 0.84 -1.29 1.13 5.08 -0.89 -1.79 114.58 117.66 1yb4 h GLU 284 Ca -0.01 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1yb4 h GLU 284 Cb 1.24 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1yb4 h GLU 284 CO 0.08 0.83 0.00 -0.11 -1.00 0.00 0.00 179.01 178.82 1yb4 n LEU 285 N -4.40 0.14 0.00 1.33 7.94 -0.13 0.35 117.00 122.23 1yb4 n LEU 285 Ca 0.01 -0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 1yb4 n LEU 285 Cb 0.26 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.18 1yb4 n LEU 285 CO 0.41 0.03 0.00 0.00 -1.11 0.00 0.00 177.39 176.71 1yb4 n ALA 287 N 0.80 0.00 -3.56 1.96 0.00 -0.67 -4.79 120.51 114.25 1yb4 n ALA 287 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1yb4 n ALA 287 Cb 0.03 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.53 1yb4 n ALA 287 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1yb4 n ASN 288 N 0.00 -2.41 -3.36 0.00 5.15 0.15 -5.00 115.26 109.79 1yb4 n ASN 288 Ca 0.00 -0.76 0.02 0.00 -0.60 0.00 0.00 54.58 53.24 1yb4 n ASN 288 Cb 0.00 -4.49 -0.03 0.00 -0.53 0.00 0.00 39.78 34.74 1yb4 n ASN 288 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1yb4 s HIS 289 N -3.52 -1.24 0.71 1.20 2.46 -0.80 -5.14 115.29 108.95 1yb4 s HIS 289 Ca 0.09 1.71 -0.02 0.00 0.47 0.00 0.00 55.06 57.31 1yb4 s HIS 289 Cb -0.02 0.58 0.11 0.00 -0.13 0.00 0.00 32.58 33.12 1yb4 s HIS 289 CO 0.78 -0.65 0.98 0.15 -2.47 0.00 0.00 174.74 173.53 1yb4 s LYS 290 N 2.82 1.80 0.00 2.88 1.02 -1.26 -4.44 119.74 122.55 1yb4 s LYS 290 Ca 0.05 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.10 1yb4 s LYS 290 Cb -0.12 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 1yb4 s LYS 290 CO -0.19 -1.37 0.00 1.28 -0.92 0.00 0.00 175.35 174.16