#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yv1 s ILE 8 N 0.00 0.34 0.00 1.12 -4.36 -1.26 -4.94 121.20 112.10 2yv1 s ILE 8 Ca 0.00 -0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.19 2yv1 s ILE 8 Cb 0.00 -0.29 0.00 0.00 1.25 0.00 0.00 42.46 43.42 2yv1 s ILE 8 CO 0.00 0.09 0.00 0.18 0.24 0.00 0.00 174.94 175.45 2yv1 n LEU 9 N 2.95 0.00 -4.56 0.37 4.77 -1.26 -5.02 117.00 114.25 2yv1 n LEU 9 Ca -0.13 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.48 2yv1 n LEU 9 Cb 0.58 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.56 2yv1 n LEU 9 CO 0.25 0.00 -0.20 -0.22 -1.33 0.00 0.00 177.39 175.89 2yv1 s LEU 10 N 0.00 3.88 0.00 2.23 2.96 -1.26 -4.93 118.68 121.56 2yv1 s LEU 10 Ca 0.00 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2yv1 s LEU 10 Cb 0.00 -2.07 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 2yv1 s LEU 10 CO 0.00 -0.03 0.01 -0.90 -1.32 0.00 0.00 176.35 174.11 2yv1 n ASP 11 N 4.93 -0.03 0.27 3.68 5.68 -1.26 -4.96 116.55 124.86 2yv1 n ASP 11 Ca -0.15 -1.04 0.18 0.00 -0.50 0.00 0.00 54.79 53.28 2yv1 n ASP 11 Cb 0.52 0.05 0.89 0.00 -1.14 0.00 0.00 41.12 41.44 2yv1 n ASP 11 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2yv1 h GLU 12 N 0.00 0.00 -0.01 0.11 9.09 -1.97 -1.99 114.58 119.81 2yv1 h GLU 12 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2yv1 h GLU 12 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 2yv1 h GLU 12 CO 0.01 0.00 -0.18 0.09 0.05 0.00 0.00 179.01 178.98 2yv1 n ASN 13 N -2.86 1.66 -4.73 3.06 5.03 -1.26 -4.92 115.26 111.25 2yv1 n ASN 13 Ca -0.01 -1.37 -0.42 0.00 0.87 0.00 0.00 54.58 53.66 2yv1 n ASN 13 Cb 0.15 0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 39.01 2yv1 n ASN 13 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2yv1 s THR 14 N -2.26 3.19 -0.21 3.41 2.01 -0.75 -4.93 115.64 116.09 2yv1 s THR 14 Ca 0.28 0.92 -0.02 0.00 0.31 0.00 0.00 61.69 63.18 2yv1 s THR 14 Cb 0.20 -3.59 0.06 0.00 0.01 0.00 0.00 72.50 69.18 2yv1 s THR 14 CO 0.44 0.11 0.02 -0.54 -0.69 0.00 0.00 174.62 173.95 2yv1 s LYS 15 N 0.42 0.93 0.15 4.92 1.02 -1.26 -4.68 119.74 121.24 2yv1 s LYS 15 Ca 0.61 -0.63 0.08 0.00 0.02 0.00 0.00 55.97 56.04 2yv1 s LYS 15 Cb -0.37 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 2yv1 s LYS 15 CO 0.35 -0.66 -0.07 0.00 -0.92 0.00 0.00 175.35 174.05 2yv1 s ALA 16 N 1.71 3.02 0.23 5.17 0.00 -0.45 -0.73 121.76 130.71 2yv1 s ALA 16 Ca -0.02 -1.35 0.09 0.00 0.00 0.00 0.00 51.96 50.68 2yv1 s ALA 16 Cb -0.18 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2yv1 s ALA 16 CO -0.09 0.54 -0.05 0.96 0.00 0.00 0.00 175.76 177.13 2yv1 s ILE 17 N -1.52 3.31 -0.23 0.00 -4.36 -0.37 -0.35 121.20 117.68 2yv1 s ILE 17 Ca 0.24 -1.82 -0.02 0.00 -0.26 0.00 0.00 60.65 58.80 2yv1 s ILE 17 Cb -0.10 -2.72 0.02 0.00 1.25 0.00 0.00 42.46 40.92 2yv1 s ILE 17 CO 0.15 -0.26 -0.08 -0.69 0.24 0.00 0.00 174.94 174.30 2yv1 s VAL 18 N -2.07 2.84 -0.21 8.37 1.01 -0.48 -1.57 120.40 128.30 2yv1 s VAL 18 Ca 0.29 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 2yv1 s VAL 18 Cb -0.07 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 2yv1 s VAL 18 CO 0.18 0.29 0.57 -1.10 0.00 0.00 0.00 175.10 175.03 2yv1 s GLN 19 N 1.35 4.18 0.00 2.72 -0.21 -0.35 -0.83 119.66 126.52 2yv1 s GLN 19 Ca 0.02 0.49 0.00 0.00 0.02 0.00 0.00 55.36 55.89 2yv1 s GLN 19 Cb -0.16 -3.58 0.00 0.00 1.00 0.00 0.00 33.01 30.27 2yv1 s GLN 19 CO -0.06 -0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.31 2yv1 n GLY 20 N 3.92 1.23 0.27 3.09 0.00 -0.67 -1.13 105.19 111.90 2yv1 n GLY 20 Ca -0.03 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2yv1 n GLY 20 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2yv1 h ILE 21 N 0.00 0.66 0.00 -0.61 2.10 -1.65 -2.63 117.51 115.38 2yv1 h ILE 21 Ca 0.00 -0.24 0.00 0.00 1.08 0.00 0.00 64.86 65.70 2yv1 h ILE 21 Cb 0.24 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 2yv1 h ILE 21 CO 0.00 0.06 -0.41 0.35 -1.08 0.00 0.00 178.15 177.07 2yv1 n THR 22 N -3.91 0.40 -0.96 2.19 -2.24 -1.26 -2.39 114.28 106.10 2yv1 n THR 22 Ca -0.03 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 2yv1 n THR 22 Cb 0.15 -0.26 0.18 0.00 -2.10 0.00 0.00 70.33 68.30 2yv1 n THR 22 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2yv1 s GLY 23 N -3.57 1.59 0.09 3.38 0.00 -0.99 -4.70 107.32 103.11 2yv1 s GLY 23 Ca 0.08 -0.08 -0.25 0.00 0.00 0.00 0.00 44.72 44.46 2yv1 s GLY 23 CO 0.68 0.49 1.71 3.21 0.00 0.00 0.00 173.10 179.19 2yv1 h ARG 24 N -1.97 -0.21 -0.28 2.90 3.08 -1.90 0.12 114.38 116.13 2yv1 h ARG 24 Ca -0.53 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.48 2yv1 h ARG 24 Cb 1.31 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 2yv1 h ARG 24 CO 0.53 -0.14 -0.01 0.37 -1.07 0.00 0.00 179.97 179.65 2yv1 h GLN 25 N -0.21 0.50 -0.78 0.04 4.15 -1.92 -2.14 115.11 114.74 2yv1 h GLN 25 Ca -0.02 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.23 2yv1 h GLN 25 Cb 0.17 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 2yv1 h GLN 25 CO 0.02 0.66 0.43 0.78 -1.93 0.00 0.00 178.83 178.79 2yv1 h GLY 26 N 0.28 1.17 0.83 2.39 0.00 -1.68 -0.90 103.07 105.16 2yv1 h GLY 26 Ca 0.08 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2yv1 h GLY 26 CO 0.02 0.51 -0.01 0.23 0.00 0.00 0.00 176.54 177.29 2yv1 h SER 27 N 1.09 0.40 -0.20 0.19 0.87 -0.38 -0.84 113.55 114.68 2yv1 h SER 27 Ca 0.28 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2yv1 h SER 27 Cb 0.04 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2yv1 h SER 27 CO -0.04 0.63 0.10 0.15 -0.53 0.00 0.00 176.83 177.14 2yv1 h PHE 28 N 0.16 0.29 0.00 2.24 3.57 -1.28 -2.25 116.94 119.66 2yv1 h PHE 28 Ca 0.06 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2yv1 h PHE 28 Cb 0.43 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2yv1 h PHE 28 CO 0.04 0.28 -0.26 0.45 -2.23 0.00 0.00 178.31 176.59 2yv1 h HIS 29 N 0.21 0.00 -0.61 0.41 3.86 -1.17 -2.09 115.15 115.77 2yv1 h HIS 29 Ca 0.07 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2yv1 h HIS 29 Cb 0.09 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2yv1 h HIS 29 CO -0.03 0.26 0.09 1.15 0.86 0.00 0.00 177.93 180.26 2yv1 h THR 30 N 0.00 1.26 -0.26 2.45 2.02 -0.83 0.10 112.91 117.65 2yv1 h THR 30 Ca -0.00 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.18 2yv1 h THR 30 Cb 0.76 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2yv1 h THR 30 CO 0.03 0.37 0.13 0.50 0.37 0.00 0.00 175.52 176.93 2yv1 h LYS 31 N 0.92 0.27 -0.17 6.66 3.64 -0.81 -0.44 116.57 126.64 2yv1 h LYS 31 Ca 0.18 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2yv1 h LYS 31 Cb 0.44 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2yv1 h LYS 31 CO 0.01 0.18 -0.31 0.87 -2.27 0.00 0.00 179.45 177.93 2yv1 h LYS 32 N 0.28 0.34 -0.46 1.90 1.79 -1.14 -1.01 116.57 118.27 2yv1 h LYS 32 Ca 0.11 -0.14 -0.14 0.00 -2.18 0.00 0.00 60.65 58.30 2yv1 h LYS 32 Cb 0.02 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2yv1 h LYS 32 CO -0.07 0.63 -0.26 0.52 -1.08 0.00 0.00 179.45 179.18 2yv1 h MET 33 N 0.30 0.99 -0.57 3.15 2.86 -0.45 -2.91 114.93 118.30 2yv1 h MET 33 Ca 0.04 -0.45 -0.08 0.00 -2.06 0.00 0.00 59.70 57.15 2yv1 h MET 33 Cb 0.71 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2yv1 h MET 33 CO 0.05 1.12 0.04 -0.07 1.06 0.00 0.00 176.91 179.11 2yv1 h LEU 34 N 0.84 0.93 -2.15 1.22 3.38 -0.75 -1.51 115.31 117.27 2yv1 h LEU 34 Ca 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2yv1 h LEU 34 Cb 0.85 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2yv1 h LEU 34 CO 0.08 0.96 -0.07 -0.33 0.09 0.00 0.00 178.44 179.17 2yv1 h GLU 35 N 0.89 0.00 -0.51 1.13 5.08 -1.00 -1.39 114.58 118.77 2yv1 h GLU 35 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2yv1 h GLU 35 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2yv1 h GLU 35 CO 0.02 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 2yv1 n GLY 37 N 0.39 0.53 3.76 0.00 0.00 -0.52 -3.88 105.19 105.47 2yv1 n GLY 37 Ca 0.27 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2yv1 n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yv1 s THR 38 N -2.00 2.47 -1.29 2.61 2.01 -0.58 -4.65 115.64 114.21 2yv1 s THR 38 Ca 0.00 0.44 -0.15 0.00 0.31 0.00 0.00 61.69 62.29 2yv1 s THR 38 Cb 0.00 -3.28 0.11 0.00 0.01 0.00 0.00 72.50 69.33 2yv1 s THR 38 CO 0.00 0.09 1.71 0.29 -0.69 0.00 0.00 174.62 176.03 2yv1 n LYS 39 N 1.24 3.25 -3.04 4.92 4.76 -1.26 -4.61 118.16 123.41 2yv1 n LYS 39 Ca 0.03 -3.40 -0.42 0.00 -2.87 0.00 0.00 58.31 51.64 2yv1 n LYS 39 Cb 0.40 -3.28 -0.06 0.00 -1.84 0.00 0.00 35.03 30.25 2yv1 n LYS 39 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2yv1 s ILE 40 N 2.96 4.81 -1.81 -0.18 -1.09 -1.26 -1.34 121.20 123.28 2yv1 s ILE 40 Ca 0.49 0.63 0.23 0.00 -2.23 0.00 0.00 60.65 59.76 2yv1 s ILE 40 Cb 0.03 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.72 2yv1 s ILE 40 CO 0.03 -0.42 1.09 1.33 -1.23 0.00 0.00 174.94 175.74 2yv1 n VAL 41 N 5.74 0.00 -3.65 2.92 0.24 0.52 -4.92 118.33 119.18 2yv1 n VAL 41 Ca 0.01 -0.20 0.03 0.00 -2.04 0.00 0.00 64.34 62.14 2yv1 n VAL 41 Cb 0.48 1.14 -0.00 0.00 -1.47 0.00 0.00 33.84 33.99 2yv1 n VAL 41 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2yv1 s GLY 42 N -2.59 -0.42 0.05 7.63 0.00 -1.22 -4.60 107.32 106.17 2yv1 s GLY 42 Ca 0.17 0.73 -0.01 0.00 0.00 0.00 0.00 44.72 45.61 2yv1 s GLY 42 CO 0.63 0.99 -0.03 -0.32 0.00 0.00 0.00 173.10 174.37 2yv1 s GLY 43 N -3.11 0.44 -0.07 0.20 0.00 0.06 -1.38 107.32 103.46 2yv1 s GLY 43 Ca 0.17 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.80 2yv1 s GLY 43 CO -0.05 -1.20 -0.08 0.14 0.00 0.00 0.00 173.10 171.91 2yv1 s VAL 44 N -3.45 0.88 -0.28 1.40 1.01 -0.01 -0.33 120.40 119.61 2yv1 s VAL 44 Ca 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 2yv1 s VAL 44 Cb 0.05 -0.86 0.15 0.00 0.00 0.00 0.00 36.38 35.72 2yv1 s VAL 44 CO -0.08 0.31 0.56 -0.89 0.00 0.00 0.00 175.10 175.00 2yv1 s THR 45 N 1.05 -0.89 0.03 3.92 2.01 -0.68 -1.66 115.64 119.42 2yv1 s THR 45 Ca -0.08 0.01 -0.36 0.00 0.31 0.00 0.00 61.69 61.57 2yv1 s THR 45 Cb -0.14 -0.93 -0.15 0.00 0.01 0.00 0.00 72.50 71.29 2yv1 s THR 45 CO -0.01 -0.01 1.58 -2.65 -0.69 0.00 0.00 174.62 172.84 2yv1 n PRO 46 N 5.42 1.69 -0.48 4.92 -0.02 -1.22 -1.44 135.00 143.87 2yv1 n PRO 46 Ca -0.05 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2yv1 n PRO 46 Cb 0.50 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2yv1 n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2yv1 n GLY 47 N 3.41 1.01 0.54 -1.23 0.00 -1.26 -4.87 105.19 102.79 2yv1 n GLY 47 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2yv1 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yv1 n LYS 48 N -2.00 2.09 -1.59 1.61 4.76 -0.52 -5.04 118.16 117.47 2yv1 n LYS 48 Ca 0.00 -1.72 -0.46 0.00 -2.87 0.00 0.00 58.31 53.26 2yv1 n LYS 48 Cb 0.00 -1.23 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 2yv1 n LYS 48 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2yv1 n GLY 49 N 0.49 -0.14 1.17 0.72 0.00 -1.25 -1.81 105.19 104.36 2yv1 n GLY 49 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2yv1 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yv1 n GLY 50 N 1.48 3.21 1.91 -0.02 0.00 -0.09 -4.94 105.19 106.74 2yv1 n GLY 50 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 2yv1 n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2yv1 n GLN 51 N -1.41 -0.95 -3.79 1.61 6.02 -0.75 -4.77 117.38 113.34 2yv1 n GLN 51 Ca 0.00 -1.01 -0.13 0.00 -0.01 0.00 0.00 57.00 55.86 2yv1 n GLN 51 Cb 0.00 -0.72 -0.09 0.00 1.02 0.00 0.00 30.24 30.45 2yv1 n GLN 51 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2yv1 s ASN 52 N -3.36 -0.16 -0.19 1.08 2.20 -1.26 -0.62 114.94 112.62 2yv1 s ASN 52 Ca 0.38 0.11 0.01 0.00 -0.94 0.00 0.00 52.86 52.41 2yv1 s ASN 52 Cb -0.02 0.34 0.04 0.00 -2.00 0.00 0.00 41.25 39.62 2yv1 s ASN 52 CO 0.27 -0.36 -0.10 -0.69 -2.94 0.00 0.00 177.10 173.28 2yv1 s VAL 53 N -1.06 1.55 -1.41 3.54 1.01 -0.09 -4.69 120.40 119.26 2yv1 s VAL 53 Ca -0.11 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.86 2yv1 s VAL 53 Cb -0.05 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.75 2yv1 s VAL 53 CO 0.03 0.19 0.61 1.41 0.00 0.00 0.00 175.10 177.34 2yv1 n HIS 54 N 4.72 -1.94 0.00 5.22 8.25 -1.26 -0.88 115.22 129.33 2yv1 n HIS 54 Ca -0.14 0.56 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 2yv1 n HIS 54 Cb 0.47 -3.62 0.00 0.00 1.12 0.00 0.00 29.99 27.96 2yv1 n HIS 54 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2yv1 n GLY 55 N -1.37 2.18 3.69 -1.41 0.00 -1.26 -5.03 105.19 101.99 2yv1 n GLY 55 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2yv1 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yv1 s VAL 56 N -2.31 4.86 0.28 1.61 1.01 -0.06 -5.01 120.40 120.80 2yv1 s VAL 56 Ca 0.00 1.88 -0.29 0.00 0.00 0.00 0.00 61.98 63.57 2yv1 s VAL 56 Cb 0.00 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 2yv1 s VAL 56 CO 0.00 0.09 1.29 -2.16 0.00 0.00 0.00 175.10 174.32 2yv1 s PRO 57 N 1.58 4.40 -0.09 2.72 0.04 -1.26 -0.91 135.00 141.47 2yv1 s PRO 57 Ca 0.46 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.58 2yv1 s PRO 57 Cb -0.19 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2yv1 s PRO 57 CO 0.20 -0.17 0.11 0.08 0.04 0.00 0.00 177.00 177.26 2yv1 s VAL 58 N -0.73 5.15 0.22 -0.36 1.01 0.20 -0.76 120.40 125.14 2yv1 s VAL 58 Ca 0.51 -0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.59 2yv1 s VAL 58 Cb -0.38 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2yv1 s VAL 58 CO 0.47 0.55 -0.18 -0.36 0.00 0.00 0.00 175.10 175.58 2yv1 s PHE 59 N -1.05 2.00 0.15 5.22 0.08 0.55 -0.91 117.98 124.01 2yv1 s PHE 59 Ca 0.17 -0.44 0.09 0.00 0.12 0.00 0.00 56.93 56.87 2yv1 s PHE 59 Cb -0.12 -0.92 0.02 0.00 -0.57 0.00 0.00 43.02 41.43 2yv1 s PHE 59 CO 0.06 0.50 1.41 -0.44 -0.10 0.00 0.00 175.22 176.65 2yv1 h ASP 60 N 2.65 0.00 -5.06 1.36 3.32 -1.87 -1.80 116.42 115.02 2yv1 h ASP 60 Ca -0.40 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.49 2yv1 h ASP 60 Cb 1.23 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 2yv1 h ASP 60 CO 0.58 0.82 -0.68 0.42 -1.72 0.00 0.00 179.24 178.66 2yv1 s THR 61 N -3.04 0.35 0.25 0.35 -4.23 -1.26 -3.42 115.64 104.65 2yv1 s THR 61 Ca 0.00 -1.85 -0.03 0.00 -1.18 0.00 0.00 61.69 58.63 2yv1 s THR 61 Cb 0.11 -1.60 0.12 0.00 1.34 0.00 0.00 72.50 72.47 2yv1 s THR 61 CO 0.79 -0.93 1.77 0.58 -0.54 0.00 0.00 174.62 176.29 2yv1 h VAL 62 N 3.08 1.24 -0.42 2.29 2.07 -1.90 -2.02 116.25 120.59 2yv1 h VAL 62 Ca -0.34 -0.95 0.03 0.00 0.82 0.00 0.00 66.70 66.25 2yv1 h VAL 62 Cb 1.15 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2yv1 h VAL 62 CO 0.65 0.35 0.22 0.50 0.02 0.00 0.00 177.57 179.30 2yv1 h LYS 63 N 0.82 0.42 -0.36 1.57 3.64 -1.94 0.11 116.57 120.84 2yv1 h LYS 63 Ca 0.17 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2yv1 h LYS 63 Cb 0.40 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2yv1 h LYS 63 CO 0.01 0.28 0.17 0.93 -2.27 0.00 0.00 179.45 178.57 2yv1 h GLU 64 N 0.44 0.51 -0.37 1.90 5.08 -1.93 -1.60 114.58 118.61 2yv1 h GLU 64 Ca 0.18 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2yv1 h GLU 64 Cb 0.07 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2yv1 h GLU 64 CO -0.12 0.46 0.21 0.00 -1.00 0.00 0.00 179.01 178.57 2yv1 h ALA 65 N 1.02 0.46 -0.80 3.43 0.00 -0.84 -2.35 119.26 120.18 2yv1 h ALA 65 Ca 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2yv1 h ALA 65 Cb 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2yv1 h ALA 65 CO -0.02 -0.14 0.36 0.28 0.00 0.00 0.00 179.25 179.73 2yv1 h VAL 66 N 0.43 1.25 0.29 0.00 2.07 -0.67 -1.46 116.25 118.17 2yv1 h VAL 66 Ca 0.15 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2yv1 h VAL 66 Cb 0.02 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2yv1 h VAL 66 CO -0.08 0.31 -0.33 0.11 0.02 0.00 0.00 177.57 177.60 2yv1 h LYS 67 N 1.15 -0.64 0.00 1.57 1.57 -0.81 0.44 116.57 119.84 2yv1 h LYS 67 Ca 0.27 0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 2yv1 h LYS 67 Cb 0.15 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2yv1 h LYS 67 CO -0.03 -0.43 -0.17 1.49 -0.57 0.00 0.00 179.45 179.74 2yv1 h GLU 68 N -0.67 0.00 0.00 3.15 4.81 -1.36 -3.37 114.58 117.14 2yv1 h GLU 68 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2yv1 h GLU 68 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2yv1 h GLU 68 CO -0.09 0.17 -0.44 0.25 -0.73 0.00 0.00 179.01 178.17 2yv1 n THR 69 N -3.22 0.00 -2.55 0.32 -2.24 -0.56 -5.01 114.28 101.02 2yv1 n THR 69 Ca 0.02 -0.31 -0.19 0.00 -2.27 0.00 0.00 64.05 61.29 2yv1 n THR 69 Cb 0.49 0.81 0.01 0.00 -2.10 0.00 0.00 70.33 69.53 2yv1 n THR 69 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2yv1 n ASP 70 N -1.23 -5.49 -4.77 3.42 9.92 0.15 -4.93 116.55 113.62 2yv1 n ASP 70 Ca 0.00 -0.10 -0.41 0.00 -0.53 0.00 0.00 54.79 53.76 2yv1 n ASP 70 Cb 0.04 -4.47 0.01 0.00 -0.64 0.00 0.00 41.12 36.06 2yv1 n ASP 70 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2yv1 n ALA 71 N -2.40 2.22 -0.13 2.24 0.00 -1.26 -4.87 120.51 116.31 2yv1 n ALA 71 Ca -0.18 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2yv1 n ALA 71 Cb 0.65 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2yv1 n ALA 71 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2yv1 n ASN 72 N 0.14 1.67 -3.77 0.00 0.23 0.09 -4.82 115.26 108.80 2yv1 n ASN 72 Ca 0.03 -1.80 -0.11 0.00 -0.53 0.00 0.00 54.58 52.17 2yv1 n ASN 72 Cb 0.40 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.03 2yv1 n ASN 72 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2yv1 s ALA 73 N -0.80 -0.62 -0.04 -2.53 0.00 -1.06 -2.90 121.76 113.81 2yv1 s ALA 73 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.83 2yv1 s ALA 73 Cb 0.00 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.45 2yv1 s ALA 73 CO 0.00 -0.40 0.19 0.45 0.00 0.00 0.00 175.76 176.00 2yv1 s SER 74 N -2.07 -0.13 -0.12 0.00 0.15 0.06 -1.23 113.70 110.36 2yv1 s SER 74 Ca -0.05 0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.79 2yv1 s SER 74 Cb -0.01 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.64 2yv1 s SER 74 CO -0.03 -0.22 -0.20 0.54 1.20 0.00 0.00 173.24 174.53 2yv1 s VAL 75 N -0.58 1.86 -0.21 4.45 0.11 -0.61 -0.36 120.40 125.06 2yv1 s VAL 75 Ca -0.07 -0.87 -0.06 0.00 -2.93 0.00 0.00 61.98 58.05 2yv1 s VAL 75 Cb -0.04 -1.65 -0.03 0.00 -1.53 0.00 0.00 36.38 33.13 2yv1 s VAL 75 CO 0.01 0.51 0.03 -0.63 -3.33 0.00 0.00 175.10 171.69 2yv1 s ILE 76 N 0.74 4.14 -0.73 7.04 1.01 0.65 -1.21 121.20 132.84 2yv1 s ILE 76 Ca -0.10 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.37 2yv1 s ILE 76 Cb -0.16 -2.89 0.07 0.00 0.01 0.00 0.00 42.46 39.49 2yv1 s ILE 76 CO 0.01 0.40 0.77 0.49 0.00 0.00 0.00 174.94 176.61 2yv1 n PHE 77 N 4.39 0.04 -1.63 3.97 3.72 -0.29 -1.59 117.46 126.08 2yv1 n PHE 77 Ca -0.17 -0.08 -0.45 0.00 -0.05 0.00 0.00 57.45 56.70 2yv1 n PHE 77 Cb 0.52 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.03 2yv1 n PHE 77 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2yv1 n VAL 78 N 0.30 1.41 -1.50 -4.37 0.31 -1.23 -4.82 118.33 108.42 2yv1 n VAL 78 Ca 0.04 -0.35 -0.37 0.00 -0.01 0.00 0.00 64.34 63.65 2yv1 n VAL 78 Cb 0.19 -1.20 0.06 0.00 -0.91 0.00 0.00 33.84 31.98 2yv1 n VAL 78 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2yv1 n PRO 79 N 1.35 0.67 -0.26 5.55 -0.02 -1.26 -4.49 135.00 136.53 2yv1 n PRO 79 Ca 0.11 0.27 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 2yv1 n PRO 79 Cb 0.31 -2.06 0.20 0.00 -0.02 0.00 0.00 33.50 31.93 2yv1 n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2yv1 h ALA 80 N 0.17 0.98 0.00 3.55 0.00 -1.90 -0.84 119.26 121.23 2yv1 h ALA 80 Ca -0.48 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2yv1 h ALA 80 Cb 1.36 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2yv1 h ALA 80 CO 0.48 -0.40 -0.01 -1.35 0.00 0.00 0.00 179.25 177.98 2yv1 h PRO 81 N 0.20 0.00 -0.05 0.00 0.11 -1.90 -2.89 132.00 127.47 2yv1 h PRO 81 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2yv1 h PRO 81 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2yv1 h PRO 81 CO -0.60 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 178.38 2yv1 n PHE 82 N -3.17 0.06 -0.21 0.65 3.72 -0.40 -4.74 117.46 113.36 2yv1 n PHE 82 Ca -0.02 -0.17 -0.09 0.00 -0.05 0.00 0.00 57.45 57.11 2yv1 n PHE 82 Cb 0.11 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.66 2yv1 n PHE 82 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2yv1 h ALA 83 N 0.80 0.80 -0.43 4.37 0.00 -1.12 -2.67 119.26 121.02 2yv1 h ALA 83 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2yv1 h ALA 83 Cb 0.32 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2yv1 h ALA 83 CO 0.00 0.61 0.23 -0.22 0.00 0.00 0.00 179.25 179.87 2yv1 h LYS 84 N 0.93 0.45 -0.44 0.00 3.64 -1.85 -0.15 116.57 119.14 2yv1 h LYS 84 Ca 0.18 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2yv1 h LYS 84 Cb 0.51 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2yv1 h LYS 84 CO 0.02 0.30 0.06 -0.44 -2.27 0.00 0.00 179.45 177.12 2yv1 h ASP 85 N 0.46 0.64 -0.58 4.20 3.32 -1.88 -0.91 116.42 121.68 2yv1 h ASP 85 Ca 0.18 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2yv1 h ASP 85 Cb 0.06 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2yv1 h ASP 85 CO -0.11 0.67 0.10 0.00 -1.72 0.00 0.00 179.24 178.18 2yv1 h ALA 86 N 1.41 0.76 -0.27 3.45 0.00 -1.02 -0.26 119.26 123.33 2yv1 h ALA 86 Ca 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2yv1 h ALA 86 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2yv1 h ALA 86 CO 0.01 0.51 0.04 0.28 0.00 0.00 0.00 179.25 180.08 2yv1 h VAL 87 N 0.85 1.23 -0.88 0.00 2.07 -0.55 -1.73 116.25 117.25 2yv1 h VAL 87 Ca 0.18 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.94 2yv1 h VAL 87 Cb 0.41 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2yv1 h VAL 87 CO 0.01 0.26 0.58 -0.26 0.02 0.00 0.00 177.57 178.17 2yv1 h PHE 88 N 0.27 1.05 -0.77 1.57 0.04 -1.04 0.74 116.94 118.79 2yv1 h PHE 88 Ca 0.08 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2yv1 h PHE 88 Cb 0.34 -0.35 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 2yv1 h PHE 88 CO 0.02 0.60 0.43 1.49 -0.60 0.00 0.00 178.31 180.25 2yv1 h GLU 89 N 1.07 1.08 -0.35 1.51 4.81 -0.71 0.44 114.58 122.43 2yv1 h GLU 89 Ca 0.35 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2yv1 h GLU 89 Cb 0.06 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2yv1 h GLU 89 CO -0.11 0.79 -0.26 0.00 -0.73 0.00 0.00 179.01 178.71 2yv1 h ALA 90 N 1.22 0.50 -0.25 2.92 0.00 -0.39 -2.21 119.26 121.05 2yv1 h ALA 90 Ca 0.27 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2yv1 h ALA 90 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2yv1 h ALA 90 CO -0.04 0.50 0.06 0.82 0.00 0.00 0.00 179.25 180.59 2yv1 h ILE 91 N 0.58 1.21 -0.82 0.00 2.04 -0.43 -2.46 117.51 117.63 2yv1 h ILE 91 Ca 0.07 -0.70 0.12 0.00 1.00 0.00 0.00 64.86 65.35 2yv1 h ILE 91 Cb 0.82 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.04 2yv1 h ILE 91 CO 0.07 0.22 0.53 0.44 0.00 0.00 0.00 178.15 179.42 2yv1 h ASP 92 N 0.23 0.62 0.07 1.72 3.32 -0.10 -1.91 116.42 120.36 2yv1 h ASP 92 Ca 0.08 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2yv1 h ASP 92 Cb 0.28 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2yv1 h ASP 92 CO 0.00 0.35 -0.00 0.00 -1.72 0.00 0.00 179.24 177.86 2yv1 n ALA 93 N -2.45 2.66 -0.42 3.45 0.00 -0.84 -4.92 120.51 117.99 2yv1 n ALA 93 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2yv1 n ALA 93 Cb 0.40 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2yv1 n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv1 n GLY 94 N 1.06 0.76 3.72 0.00 0.00 -0.72 -4.99 105.19 105.02 2yv1 n GLY 94 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2yv1 n GLY 94 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yv1 s ILE 95 N -2.34 3.21 -0.15 -0.61 1.01 -0.96 -4.94 121.20 116.43 2yv1 s ILE 95 Ca 0.00 0.92 0.19 0.00 0.00 0.00 0.00 60.65 61.75 2yv1 s ILE 95 Cb 0.00 -3.59 -0.12 0.00 0.01 0.00 0.00 42.46 38.76 2yv1 s ILE 95 CO 0.00 0.10 0.81 -0.62 0.00 0.00 0.00 174.94 175.23 2yv1 n GLU 96 N 3.45 0.62 -3.97 2.79 -0.58 -1.14 -4.66 120.64 117.15 2yv1 n GLU 96 Ca 0.10 0.16 -0.29 0.00 -0.42 0.00 0.00 57.16 56.70 2yv1 n GLU 96 Cb 0.42 -1.78 -0.16 0.00 -0.57 0.00 0.00 31.44 29.35 2yv1 n GLU 96 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2yv1 s LEU 97 N -5.57 1.76 -0.16 -4.62 2.96 -1.15 -0.86 118.68 111.04 2yv1 s LEU 97 Ca -0.03 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.28 2yv1 s LEU 97 Cb 0.09 -1.09 0.03 0.00 0.50 0.00 0.00 46.19 45.72 2yv1 s LEU 97 CO 0.81 -0.12 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.99 2yv1 s ILE 98 N 1.53 1.43 -0.32 6.68 1.01 0.08 -0.76 121.20 130.84 2yv1 s ILE 98 Ca 0.02 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 2yv1 s ILE 98 Cb -0.14 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2yv1 s ILE 98 CO -0.09 0.32 0.19 -0.69 0.00 0.00 0.00 174.94 174.67 2yv1 s VAL 99 N 1.52 4.94 -0.47 2.92 1.01 0.51 -0.86 120.40 129.96 2yv1 s VAL 99 Ca 0.03 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2yv1 s VAL 99 Cb -0.14 -3.51 0.11 0.00 0.00 0.00 0.00 36.38 32.84 2yv1 s VAL 99 CO -0.09 0.05 0.37 -0.69 0.00 0.00 0.00 175.10 174.74 2yv1 s VAL 100 N 1.67 4.57 0.10 2.92 1.01 0.23 -0.26 120.40 130.64 2yv1 s VAL 100 Ca 0.05 -1.54 -0.11 0.00 0.00 0.00 0.00 61.98 60.38 2yv1 s VAL 100 Cb -0.17 -3.90 -0.18 0.00 0.00 0.00 0.00 36.38 32.12 2yv1 s VAL 100 CO 0.08 -0.71 1.27 0.40 0.00 0.00 0.00 175.10 176.15 2yv1 h ILE 101 N 6.02 1.30 -1.16 2.22 1.08 -1.51 -3.03 117.51 122.43 2yv1 h ILE 101 Ca -0.24 -2.13 -0.76 0.00 -0.39 0.00 0.00 64.86 61.34 2yv1 h ILE 101 Cb 1.09 2.18 0.06 0.00 -3.07 0.00 0.00 36.82 37.07 2yv1 h ILE 101 CO 0.88 0.66 0.09 0.41 -0.69 0.00 0.00 178.15 179.50 2yv1 n THR 102 N -3.88 0.21 -3.80 -0.27 -1.04 -1.22 -3.40 114.28 100.88 2yv1 n THR 102 Ca -0.08 -0.05 -0.23 0.00 -2.04 0.00 0.00 64.05 61.64 2yv1 n THR 102 Cb 0.80 -0.17 -0.02 0.00 -1.82 0.00 0.00 70.33 69.12 2yv1 n THR 102 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2yv1 s GLU 103 N -0.02 3.46 -1.43 -2.82 2.02 -1.26 -2.01 118.70 116.64 2yv1 s GLU 103 Ca 0.87 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 55.28 2yv1 s GLU 103 Cb -1.17 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 30.22 2yv1 s GLU 103 CO 0.55 0.38 0.00 0.72 0.02 0.00 0.00 175.26 176.93 2yv1 n HIS 104 N -1.25 -0.39 -2.25 1.61 8.25 -1.26 -4.52 115.22 115.41 2yv1 n HIS 104 Ca -0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.97 2yv1 n HIS 104 Cb 0.56 -2.92 -0.03 0.00 1.12 0.00 0.00 29.99 28.72 2yv1 n HIS 104 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2yv1 s ILE 105 N -2.66 3.34 0.25 1.59 1.01 -1.26 -4.87 121.20 118.60 2yv1 s ILE 105 Ca 0.00 1.07 -0.30 0.00 0.00 0.00 0.00 60.65 61.42 2yv1 s ILE 105 Cb 0.00 -3.69 -0.14 0.00 0.01 0.00 0.00 42.46 38.64 2yv1 s ILE 105 CO 0.00 0.14 1.20 -2.65 0.00 0.00 0.00 174.94 173.64 2yv1 n PRO 106 N 2.91 1.61 0.22 2.79 -0.02 -1.26 -4.80 135.00 136.44 2yv1 n PRO 106 Ca 0.07 0.57 0.06 0.00 -2.02 0.00 0.00 63.50 62.18 2yv1 n PRO 106 Cb 0.43 -2.08 0.54 0.00 -0.02 0.00 0.00 33.50 32.37 2yv1 n PRO 106 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2yv1 h VAL 107 N 2.55 1.08 -0.06 -1.45 -1.51 -2.00 -1.20 116.25 113.66 2yv1 h VAL 107 Ca -0.43 -0.36 -0.09 0.00 -1.23 0.00 0.00 66.70 64.59 2yv1 h VAL 107 Cb 1.31 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 31.60 2yv1 h VAL 107 CO 0.68 0.11 -0.38 -0.74 -1.23 0.00 0.00 177.57 176.00 2yv1 h HIS 108 N 0.05 0.15 -0.22 5.19 -0.00 -1.99 -0.11 115.15 118.22 2yv1 h HIS 108 Ca 0.01 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.31 2yv1 h HIS 108 Cb 0.17 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 2yv1 h HIS 108 CO 0.00 0.49 -0.03 -0.44 -0.00 0.00 0.00 177.93 177.96 2yv1 h ASP 109 N 0.11 0.40 -0.68 3.26 5.19 -1.59 -1.95 116.42 121.17 2yv1 h ASP 109 Ca 0.01 -0.34 -0.04 0.00 -0.62 0.00 0.00 57.03 56.05 2yv1 h ASP 109 Cb 0.73 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.10 2yv1 h ASP 109 CO 0.05 0.64 0.28 0.74 -3.12 0.00 0.00 179.24 177.84 2yv1 h THR 110 N 0.14 1.24 -0.99 0.35 2.02 -1.12 -2.05 112.91 112.51 2yv1 h THR 110 Ca 0.06 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.54 2yv1 h THR 110 Cb 0.45 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 2yv1 h THR 110 CO 0.02 0.29 0.64 0.24 0.37 0.00 0.00 175.52 177.08 2yv1 h MET 111 N 0.96 1.21 0.00 6.66 2.86 -0.90 0.68 114.93 126.39 2yv1 h MET 111 Ca 0.23 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2yv1 h MET 111 Cb 0.19 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2yv1 h MET 111 CO -0.02 0.80 -0.00 0.93 1.06 0.00 0.00 176.91 179.68 2yv1 h GLU 112 N 1.24 -0.00 0.00 1.72 5.08 -0.68 -1.12 114.58 120.82 2yv1 h GLU 112 Ca 0.39 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.64 2yv1 h GLU 112 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2yv1 h GLU 112 CO -0.13 0.14 -0.52 0.27 -1.00 0.00 0.00 179.01 177.77 2yv1 h PHE 113 N -0.15 0.00 -0.39 4.33 -0.00 -1.08 -1.93 116.94 117.72 2yv1 h PHE 113 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 57.85 2yv1 h PHE 113 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.09 2yv1 h PHE 113 CO -0.03 0.52 -0.24 0.28 -0.00 0.00 0.00 178.31 178.85 2yv1 h VAL 114 N 0.00 1.28 -0.34 0.88 2.07 -0.82 -0.91 116.25 118.42 2yv1 h VAL 114 Ca -0.01 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 2yv1 h VAL 114 Cb 1.13 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2yv1 h VAL 114 CO 0.07 0.46 0.11 0.78 0.02 0.00 0.00 177.57 179.01 2yv1 h ASN 115 N 0.65 0.49 0.10 0.57 2.35 -1.04 -1.26 115.58 117.44 2yv1 h ASN 115 Ca 0.08 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2yv1 h ASN 115 Cb 0.80 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2yv1 h ASN 115 CO 0.07 0.56 -0.05 0.22 -1.65 0.00 0.00 177.43 176.58 2yv1 h TYR 116 N 0.39 -0.13 -0.66 1.19 3.20 -1.32 -2.65 116.97 116.99 2yv1 h TYR 116 Ca 0.11 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2yv1 h TYR 116 Cb 0.25 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 2yv1 h TYR 116 CO 0.01 -0.05 0.42 0.00 -1.64 0.00 0.00 178.16 176.89 2yv1 h ALA 117 N 0.72 0.86 -0.43 1.82 0.00 -1.07 -2.30 119.26 118.86 2yv1 h ALA 117 Ca -0.01 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2yv1 h ALA 117 Cb 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2yv1 h ALA 117 CO 0.02 0.19 -0.03 1.05 0.00 0.00 0.00 179.25 180.48 2yv1 h GLU 118 N 0.82 0.72 -0.54 0.00 4.11 -1.11 0.52 114.58 119.09 2yv1 h GLU 118 Ca 0.26 -0.19 -0.06 0.00 0.07 0.00 0.00 59.36 59.43 2yv1 h GLU 118 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2yv1 h GLU 118 CO -0.10 0.75 0.09 -0.44 0.07 0.00 0.00 179.01 179.38 2yv1 h ASP 119 N 0.67 0.86 0.93 3.06 3.32 -1.15 -2.93 116.42 121.18 2yv1 h ASP 119 Ca 0.13 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 2yv1 h ASP 119 Cb 0.46 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2yv1 h ASP 119 CO 0.02 0.91 -0.35 0.58 -1.72 0.00 0.00 179.24 178.68 2yv1 h VAL 120 N 0.79 0.80 0.00 -1.35 2.07 -1.07 -3.47 116.25 114.02 2yv1 h VAL 120 Ca 0.16 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2yv1 h VAL 120 Cb 0.41 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2yv1 h VAL 120 CO 0.01 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.56 2yv1 n GLY 121 N 0.31 0.95 3.83 2.17 0.00 0.04 -5.09 105.19 107.41 2yv1 n GLY 121 Ca 0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2yv1 n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yv1 s VAL 122 N -2.00 4.48 -0.31 1.61 1.01 -0.41 -5.01 120.40 119.77 2yv1 s VAL 122 Ca 0.00 1.32 -0.12 0.00 0.00 0.00 0.00 61.98 63.18 2yv1 s VAL 122 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2yv1 s VAL 122 CO 0.00 -0.33 0.21 -0.54 0.00 0.00 0.00 175.10 174.44 2yv1 s LYS 123 N -3.25 3.71 -0.20 2.72 1.02 -0.04 -4.41 119.74 119.29 2yv1 s LYS 123 Ca 0.60 -0.49 -0.08 0.00 0.02 0.00 0.00 55.97 56.02 2yv1 s LYS 123 Cb -0.09 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 2yv1 s LYS 123 CO 0.16 -0.32 0.07 0.42 -0.92 0.00 0.00 175.35 174.77 2yv1 s ILE 124 N 1.74 4.76 -0.27 2.17 -1.09 -1.26 -0.74 121.20 126.50 2yv1 s ILE 124 Ca 0.06 -0.04 -0.04 0.00 -2.23 0.00 0.00 60.65 58.41 2yv1 s ILE 124 Cb -0.17 -3.16 0.02 0.00 -1.58 0.00 0.00 42.46 37.57 2yv1 s ILE 124 CO 0.11 0.43 0.01 -0.63 -1.23 0.00 0.00 174.94 173.63 2yv1 s ILE 125 N 0.60 3.36 0.00 2.92 -1.09 -0.04 -0.62 121.20 126.32 2yv1 s ILE 125 Ca 0.04 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 2yv1 s ILE 125 Cb -0.13 -2.74 0.00 0.00 -1.58 0.00 0.00 42.46 38.01 2yv1 s ILE 125 CO 0.01 0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.45 2yv1 n GLY 126 N 4.75 -0.28 0.93 6.18 0.00 -1.23 -0.60 105.19 114.94 2yv1 n GLY 126 Ca -0.15 -2.07 -0.08 0.00 0.00 0.00 0.00 46.02 43.72 2yv1 n GLY 126 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yv1 n PRO 127 N 0.00 -1.17 -3.65 1.61 -0.04 -1.26 -0.79 135.00 129.70 2yv1 n PRO 127 Ca 0.00 -0.48 -0.25 0.00 -0.04 0.00 0.00 63.50 62.74 2yv1 n PRO 127 Cb 0.00 -0.40 0.04 0.00 -0.04 0.00 0.00 33.50 33.10 2yv1 n PRO 127 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2yv1 n ASN 128 N -3.40 -3.50 -4.13 3.54 5.15 -0.85 -3.73 115.26 108.35 2yv1 n ASN 128 Ca 0.04 -0.90 -0.14 0.00 -0.60 0.00 0.00 54.58 52.98 2yv1 n ASN 128 Cb 0.15 -3.88 -0.11 0.00 -0.53 0.00 0.00 39.78 35.41 2yv1 n ASN 128 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2yv1 s THR 129 N -3.58 0.78 -1.14 -0.44 -1.32 -1.24 -1.29 115.64 107.42 2yv1 s THR 129 Ca 0.25 -1.36 0.29 0.00 -1.21 0.00 0.00 61.69 59.66 2yv1 s THR 129 Cb -0.07 -1.01 0.28 0.00 -1.51 0.00 0.00 72.50 70.19 2yv1 s THR 129 CO 0.83 -0.44 1.88 -0.81 -2.21 0.00 0.00 174.62 173.86 2yv1 n PRO 130 N 1.04 0.14 0.00 7.08 -0.04 -1.26 -4.43 135.00 137.53 2yv1 n PRO 130 Ca -0.20 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2yv1 n PRO 130 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2yv1 n PRO 130 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2yv1 n GLY 131 N 1.44 0.71 3.12 0.55 0.00 -1.26 -1.16 105.19 108.59 2yv1 n GLY 131 Ca 0.09 -1.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.21 2yv1 n GLY 131 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2yv1 s ILE 132 N 0.00 0.99 -0.04 -0.61 2.07 -0.67 -1.23 121.20 121.71 2yv1 s ILE 132 Ca 0.00 -0.95 -0.02 0.00 -1.41 0.00 0.00 60.65 58.27 2yv1 s ILE 132 Cb 0.00 -0.91 0.03 0.00 0.13 0.00 0.00 42.46 41.71 2yv1 s ILE 132 CO 0.00 -0.03 0.09 0.00 -1.91 0.00 0.00 174.94 173.09 2yv1 s ALA 133 N -0.86 -0.11 -0.33 1.50 0.00 0.05 -0.69 121.76 121.32 2yv1 s ALA 133 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.42 2yv1 s ALA 133 Cb -0.08 -0.34 0.11 0.00 0.00 0.00 0.00 23.12 22.82 2yv1 s ALA 133 CO 0.01 -0.12 0.15 0.45 0.00 0.00 0.00 175.76 176.25 2yv1 s SER 134 N 1.02 3.54 0.33 0.00 0.15 -0.00 -0.11 113.70 118.63 2yv1 s SER 134 Ca -0.08 -1.76 0.18 0.00 0.70 0.00 0.00 55.95 55.00 2yv1 s SER 134 Cb -0.11 -0.58 1.18 0.00 -1.71 0.00 0.00 66.02 64.81 2yv1 s SER 134 CO -0.04 -0.38 1.40 -2.65 1.20 0.00 0.00 173.24 172.76 2yv1 n PRO 135 N 4.65 -0.05 0.09 5.44 -0.02 -1.26 -0.44 135.00 143.41 2yv1 n PRO 135 Ca 0.01 1.22 0.03 0.00 -2.02 0.00 0.00 63.50 62.75 2yv1 n PRO 135 Cb 0.40 -2.19 0.43 0.00 -0.02 0.00 0.00 33.50 32.11 2yv1 n PRO 135 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2yv1 h LYS 136 N 0.00 0.33 0.00 -0.52 3.64 -1.87 -3.32 116.57 114.83 2yv1 h LYS 136 Ca 0.75 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 60.08 2yv1 h LYS 136 Cb 1.97 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.73 2yv1 h LYS 136 CO -0.68 0.33 0.00 1.33 -2.27 0.00 0.00 179.45 178.16 2yv1 n VAL 137 N -4.38 0.00 0.00 2.00 0.24 0.41 -5.07 118.33 111.54 2yv1 n VAL 137 Ca 0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2yv1 n VAL 137 Cb 0.17 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 2yv1 n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2yv1 n GLY 138 N 0.72 0.35 3.42 7.63 0.00 0.32 -3.52 105.19 114.11 2yv1 n GLY 138 Ca 0.00 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 2yv1 n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yv1 s LYS 139 N -0.70 1.12 -0.33 1.61 -2.85 -1.26 -0.82 119.74 116.50 2yv1 s LYS 139 Ca 0.00 -0.23 0.03 0.00 -1.00 0.00 0.00 55.97 54.77 2yv1 s LYS 139 Cb 0.00 0.51 0.10 0.00 -2.06 0.00 0.00 37.83 36.38 2yv1 s LYS 139 CO 0.00 -0.42 0.06 -0.51 0.10 0.00 0.00 175.35 174.57 2yv1 s LEU 140 N -2.09 4.10 0.00 2.77 1.43 0.14 -4.88 118.68 120.14 2yv1 s LEU 140 Ca -0.04 -2.00 0.00 0.00 -1.03 0.00 0.00 54.13 51.05 2yv1 s LEU 140 Cb -0.00 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2yv1 s LEU 140 CO -0.03 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.77 2yv1 n GLY 141 N 4.41 0.55 0.07 -3.19 0.00 -1.26 -1.67 105.19 104.10 2yv1 n GLY 141 Ca 0.02 -1.58 0.04 0.00 0.00 0.00 0.00 46.02 44.50 2yv1 n GLY 141 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2yv1 n ILE 142 N 4.65 1.22 -1.99 -0.61 -5.35 -0.31 -4.85 119.36 112.12 2yv1 n ILE 142 Ca 0.00 -1.39 -0.42 0.00 -0.27 0.00 0.00 62.75 60.68 2yv1 n ILE 142 Cb 0.00 0.22 -0.03 0.00 -1.74 0.00 0.00 39.64 38.10 2yv1 n ILE 142 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2yv1 s ILE 143 N -1.65 2.72 -0.27 7.28 1.01 -1.23 -4.90 121.20 124.17 2yv1 s ILE 143 Ca 0.14 0.54 -0.29 0.00 0.00 0.00 0.00 60.65 61.04 2yv1 s ILE 143 Cb 0.12 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2yv1 s ILE 143 CO 0.01 0.06 1.61 -2.16 0.00 0.00 0.00 174.94 174.46 2yv1 s PRO 144 N 0.67 3.69 0.18 2.79 0.04 -1.26 -4.87 135.00 136.25 2yv1 s PRO 144 Ca 0.66 1.52 0.21 0.00 0.04 0.00 0.00 61.00 63.42 2yv1 s PRO 144 Cb -0.42 -4.06 0.87 0.00 0.04 0.00 0.00 34.50 30.93 2yv1 s PRO 144 CO 0.35 -1.42 1.63 -1.33 0.04 0.00 0.00 177.00 176.27 2yv1 n MET 145 N 7.83 0.13 0.27 4.56 2.81 -1.26 -2.66 117.12 128.81 2yv1 n MET 145 Ca 0.19 0.38 0.11 0.00 -1.81 0.00 0.00 57.70 56.57 2yv1 n MET 145 Cb 0.46 -1.76 0.74 0.00 -0.71 0.00 0.00 33.22 31.95 2yv1 n MET 145 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2yv1 h GLU 146 N 0.00 0.00 -0.66 0.03 4.57 -2.02 -2.37 114.58 114.14 2yv1 h GLU 146 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2yv1 h GLU 146 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2yv1 h GLU 146 CO 0.00 0.04 0.00 1.33 -1.18 0.00 0.00 179.01 179.20 2yv1 n VAL 147 N -4.11 1.33 -4.18 0.32 0.24 -1.09 -4.92 118.33 105.92 2yv1 n VAL 147 Ca -0.03 -0.99 -0.19 0.00 -2.04 0.00 0.00 64.34 61.10 2yv1 n VAL 147 Cb 0.13 0.24 -0.12 0.00 -1.47 0.00 0.00 33.84 32.62 2yv1 n VAL 147 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2yv1 s LEU 148 N -1.40 2.29 0.05 1.34 1.43 -0.89 -4.03 118.68 117.47 2yv1 s LEU 148 Ca 0.46 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2yv1 s LEU 148 Cb 0.27 -0.54 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 2yv1 s LEU 148 CO 0.26 -0.08 0.03 -1.59 0.23 0.00 0.00 176.35 175.20 2yv1 s LYS 149 N -1.85 0.63 0.23 1.70 -2.85 -1.26 -4.96 119.74 111.37 2yv1 s LYS 149 Ca -0.00 -1.05 -0.32 0.00 -1.00 0.00 0.00 55.97 53.60 2yv1 s LYS 149 Cb -0.09 0.23 -0.12 0.00 -2.06 0.00 0.00 37.83 35.79 2yv1 s LYS 149 CO 0.02 -0.14 1.68 0.39 0.10 0.00 0.00 175.35 177.40 2yv1 n GLU 150 N 0.30 2.71 0.00 1.78 1.02 -1.26 -0.13 120.64 125.06 2yv1 n GLU 150 Ca -0.16 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2yv1 n GLU 150 Cb 0.60 -2.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 2yv1 n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2yv1 n GLY 151 N 3.41 1.85 0.37 0.62 0.00 -0.81 -4.31 105.19 106.32 2yv1 n GLY 151 Ca 0.14 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.53 2yv1 n GLY 151 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yv1 n SER 152 N 0.00 2.39 -4.64 1.61 3.41 -1.05 -2.73 113.62 112.61 2yv1 n SER 152 Ca 0.00 -1.87 -0.39 0.00 -0.26 0.00 0.00 58.87 56.34 2yv1 n SER 152 Cb 0.00 -0.12 -0.07 0.00 -0.26 0.00 0.00 64.21 63.76 2yv1 n SER 152 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2yv1 s VAL 153 N -0.92 5.10 -0.05 -3.33 1.01 -0.48 -0.69 120.40 121.03 2yv1 s VAL 153 Ca 0.13 0.90 -0.16 0.00 0.00 0.00 0.00 61.98 62.86 2yv1 s VAL 153 Cb 0.07 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2yv1 s VAL 153 CO 0.10 0.14 0.41 -0.83 0.00 0.00 0.00 175.10 174.92 2yv1 s GLY 154 N 1.32 2.42 -0.03 4.51 0.00 0.14 -0.58 107.32 115.10 2yv1 s GLY 154 Ca 0.22 -0.24 0.06 0.00 0.00 0.00 0.00 44.72 44.76 2yv1 s GLY 154 CO 0.09 0.36 -0.21 1.06 0.00 0.00 0.00 173.10 174.40 2yv1 s MET 155 N -0.39 1.89 -0.02 2.90 -1.94 0.01 -0.15 119.30 121.60 2yv1 s MET 155 Ca 0.23 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 2yv1 s MET 155 Cb -0.16 -1.71 0.01 0.00 2.01 0.00 0.00 34.83 34.98 2yv1 s MET 155 CO 0.11 0.37 -0.03 0.54 -0.01 0.00 0.00 175.02 176.01 2yv1 s VAL 156 N -0.27 0.32 0.24 -6.03 0.11 -0.76 -0.60 120.40 113.41 2yv1 s VAL 156 Ca 0.02 -0.08 -0.13 0.00 -2.93 0.00 0.00 61.98 58.87 2yv1 s VAL 156 Cb -0.10 -0.34 -0.00 0.00 -1.53 0.00 0.00 36.38 34.41 2yv1 s VAL 156 CO 0.01 0.14 0.47 -0.55 -3.33 0.00 0.00 175.10 171.83 2yv1 s SER 157 N 0.50 -0.09 -0.06 3.54 0.15 -0.61 -0.86 113.70 116.26 2yv1 s SER 157 Ca -0.05 -0.90 0.09 0.00 0.70 0.00 0.00 55.95 55.80 2yv1 s SER 157 Cb -0.09 0.57 0.15 0.00 -1.71 0.00 0.00 66.02 64.94 2yv1 s SER 157 CO -0.01 -1.12 1.08 -2.11 1.20 0.00 0.00 173.24 172.28 2yv1 n ARG 158 N -0.37 0.62 -4.68 5.44 1.85 -1.25 -0.40 116.66 117.88 2yv1 n ARG 158 Ca -0.03 -1.78 -0.30 0.00 -1.00 0.00 0.00 57.85 54.74 2yv1 n ARG 158 Cb 0.62 -0.98 -0.09 0.00 -1.05 0.00 0.00 32.46 30.96 2yv1 n ARG 158 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2yv1 s SER 159 N -1.92 3.87 0.00 2.89 1.04 -1.26 -4.25 113.70 114.06 2yv1 s SER 159 Ca 0.16 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 55.06 2yv1 s SER 159 Cb 0.14 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2yv1 s SER 159 CO 0.01 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2yv1 n GLY 160 N -1.10 -0.00 0.33 7.32 0.00 -1.26 -4.61 105.19 105.86 2yv1 n GLY 160 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2yv1 n GLY 160 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2yv1 h THR 161 N 0.00 0.13 -0.88 2.61 2.02 -2.00 -0.48 112.91 114.30 2yv1 h THR 161 Ca 0.00 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.39 2yv1 h THR 161 Cb 0.00 0.13 -0.12 0.00 -1.74 0.00 0.00 68.15 66.42 2yv1 h THR 161 CO 0.00 0.00 0.38 0.25 0.37 0.00 0.00 175.52 176.52 2yv1 h LEU 162 N -0.02 0.32 -1.27 2.58 5.85 -2.00 0.88 115.31 121.66 2yv1 h LEU 162 Ca 0.39 0.15 0.01 0.00 0.84 0.00 0.00 57.88 59.26 2yv1 h LEU 162 Cb 0.62 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2yv1 h LEU 162 CO -0.88 0.01 0.48 0.74 -0.34 0.00 0.00 178.44 178.46 2yv1 h THR 163 N 0.41 1.19 -0.05 1.05 2.02 -1.33 -0.75 112.91 115.44 2yv1 h THR 163 Ca 0.54 -0.35 -0.22 0.00 0.77 0.00 0.00 66.41 67.15 2yv1 h THR 163 Cb 1.01 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2yv1 h THR 163 CO -0.52 0.18 -0.87 1.88 0.37 0.00 0.00 175.52 176.56 2yv1 h TYR 164 N 1.00 0.77 -0.12 3.16 0.05 -0.88 0.10 116.97 121.05 2yv1 h TYR 164 Ca 0.27 -0.38 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2yv1 h TYR 164 Cb -0.11 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 2yv1 h TYR 164 CO 0.00 1.19 0.07 1.49 -1.05 0.00 0.00 178.16 179.87 2yv1 h GLU 165 N 0.34 0.15 -0.40 4.88 4.81 -0.77 0.22 114.58 123.81 2yv1 h GLU 165 Ca -0.07 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2yv1 h GLU 165 Cb 1.50 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.83 2yv1 h GLU 165 CO 0.16 0.10 0.14 0.82 -0.73 0.00 0.00 179.01 179.50 2yv1 h ILE 166 N 0.15 1.21 -0.93 2.32 2.04 -1.11 -1.56 117.51 119.64 2yv1 h ILE 166 Ca 0.05 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.26 2yv1 h ILE 166 Cb -0.01 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2yv1 h ILE 166 CO -0.02 0.24 0.61 0.00 0.00 0.00 0.00 178.15 178.98 2yv1 h ALA 167 N 0.98 1.39 -0.21 1.87 0.00 -0.48 -0.56 119.26 122.25 2yv1 h ALA 167 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2yv1 h ALA 167 Cb 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2yv1 h ALA 167 CO -0.01 0.53 0.12 1.25 0.00 0.00 0.00 179.25 181.14 2yv1 h HIS 168 N 1.19 0.28 -0.44 0.00 -0.00 -0.14 -0.65 115.15 115.40 2yv1 h HIS 168 Ca 0.36 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.68 2yv1 h HIS 168 Cb -0.02 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 2yv1 h HIS 168 CO -0.00 0.23 0.05 1.96 -0.00 0.00 0.00 177.93 180.17 2yv1 h GLN 169 N 0.25 0.68 -0.33 5.26 1.08 -0.65 -0.02 115.11 121.39 2yv1 h GLN 169 Ca 0.08 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2yv1 h GLN 169 Cb 0.03 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2yv1 h GLN 169 CO -0.01 0.66 0.04 0.82 -0.95 0.00 0.00 178.83 179.39 2yv1 h ILE 170 N 0.65 1.24 -0.42 2.54 2.04 -0.69 -2.21 117.51 120.66 2yv1 h ILE 170 Ca 0.14 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 2yv1 h ILE 170 Cb 0.33 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2yv1 h ILE 170 CO 0.01 0.28 -0.12 0.50 0.00 0.00 0.00 178.15 178.82 2yv1 h LYS 171 N 0.37 0.82 0.00 2.37 3.64 -0.87 -1.89 116.57 121.01 2yv1 h LYS 171 Ca 0.10 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2yv1 h LYS 171 Cb 0.37 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2yv1 h LYS 171 CO 0.01 0.95 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.85 2yv1 h LYS 172 N 0.64 0.00 -0.00 1.90 3.64 -0.94 0.83 116.57 122.64 2yv1 h LYS 172 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2yv1 h LYS 172 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2yv1 h LYS 172 CO 0.04 0.07 -0.05 0.00 -2.27 0.00 0.00 179.45 177.24 2yv1 n ALA 173 N -2.47 2.64 0.00 5.00 0.00 -0.84 -4.92 120.51 119.92 2yv1 n ALA 173 Ca -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2yv1 n ALA 173 Cb 0.15 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2yv1 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv1 n GLY 174 N 1.24 0.90 3.87 0.00 0.00 0.28 -5.09 105.19 106.39 2yv1 n GLY 174 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2yv1 n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yv1 s PHE 175 N -2.00 3.43 0.32 1.61 0.08 -0.73 -5.01 117.98 115.68 2yv1 s PHE 175 Ca 0.00 0.23 0.08 0.00 0.12 0.00 0.00 56.93 57.36 2yv1 s PHE 175 Cb 0.00 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 2yv1 s PHE 175 CO 0.00 0.58 0.21 0.20 -0.10 0.00 0.00 175.22 176.12 2yv1 s GLY 176 N -2.27 1.77 -0.04 4.36 0.00 -1.26 -3.86 107.32 106.01 2yv1 s GLY 176 Ca 0.31 -1.67 0.03 0.00 0.00 0.00 0.00 44.72 43.39 2yv1 s GLY 176 CO 0.23 -1.62 -0.11 0.14 0.00 0.00 0.00 173.10 171.73 2yv1 s VAL 177 N -2.32 3.30 -0.07 1.40 1.01 0.81 -1.39 120.40 123.15 2yv1 s VAL 177 Ca 0.38 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2yv1 s VAL 177 Cb -0.05 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2yv1 s VAL 177 CO 0.25 0.55 -0.06 0.77 0.00 0.00 0.00 175.10 176.61 2yv1 h SER 178 N 5.15 0.00 -3.66 3.32 4.64 -0.64 -2.15 113.55 120.21 2yv1 h SER 178 Ca -0.47 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.60 2yv1 h SER 178 Cb 1.16 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.96 2yv1 h SER 178 CO 0.51 0.37 -0.68 -0.89 -0.87 0.00 0.00 176.83 175.27 2yv1 s THR 179 N -1.53 -0.02 -0.15 2.95 2.01 -1.25 -4.09 115.64 113.55 2yv1 s THR 179 Ca -0.05 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.03 2yv1 s THR 179 Cb 0.01 -0.08 0.00 0.00 0.01 0.00 0.00 72.50 72.44 2yv1 s THR 179 CO 0.07 0.03 -0.17 0.00 -0.69 0.00 0.00 174.62 173.86 2yv1 s VAL 181 N 0.84 1.39 -0.23 0.00 1.01 0.23 -0.77 120.40 122.87 2yv1 s VAL 181 Ca -0.05 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 2yv1 s VAL 181 Cb -0.15 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2yv1 s VAL 181 CO -0.01 0.41 0.08 -0.83 0.00 0.00 0.00 175.10 174.75 2yv1 s GLY 182 N 0.41 1.81 0.00 4.51 0.00 -0.37 -1.57 107.32 112.13 2yv1 s GLY 182 Ca -0.12 -1.02 0.30 0.00 0.00 0.00 0.00 44.72 43.87 2yv1 s GLY 182 CO 0.04 0.41 1.99 0.29 0.00 0.00 0.00 173.10 175.84 2yv1 n ILE 183 N 4.55 0.00 0.00 0.90 -5.35 0.47 -4.49 119.36 115.44 2yv1 n ILE 183 Ca -0.16 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2yv1 n ILE 183 Cb 0.52 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 2yv1 n ILE 183 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2yv1 n GLY 184 N 1.37 2.43 0.88 3.28 0.00 -1.26 -3.48 105.19 108.41 2yv1 n GLY 184 Ca 0.11 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.43 2yv1 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yv1 n GLY 185 N 1.40 1.88 3.90 -0.02 0.00 -0.42 -4.77 105.19 107.17 2yv1 n GLY 185 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 2yv1 n GLY 185 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yv1 s ASP 186 N -1.13 5.79 0.36 1.61 1.11 -1.26 -4.98 116.67 118.16 2yv1 s ASP 186 Ca 0.30 1.00 0.05 0.00 0.18 0.00 0.00 52.55 54.07 2yv1 s ASP 186 Cb 0.17 -2.01 0.68 0.00 1.07 0.00 0.00 42.92 42.83 2yv1 s ASP 186 CO 0.23 -1.01 1.95 1.55 1.18 0.00 0.00 175.17 179.07 2yv1 h PRO 187 N -0.26 0.59 -5.16 8.23 0.13 -1.97 -3.39 132.00 130.17 2yv1 h PRO 187 Ca -0.45 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 63.92 2yv1 h PRO 187 Cb 1.23 -0.11 -0.34 0.00 0.13 0.00 0.00 31.00 31.92 2yv1 h PRO 187 CO 0.62 0.50 -0.86 0.42 -0.23 0.00 0.00 178.00 178.45 2yv1 s ILE 188 N -5.25 2.14 0.37 -3.56 -1.09 -1.26 -5.11 121.20 107.43 2yv1 s ILE 188 Ca -0.08 -0.94 0.06 0.00 -2.23 0.00 0.00 60.65 57.46 2yv1 s ILE 188 Cb 0.16 -1.87 -0.02 0.00 -1.58 0.00 0.00 42.46 39.15 2yv1 s ILE 188 CO 0.76 0.54 0.22 1.33 -1.23 0.00 0.00 174.94 176.56 2yv1 n VAL 189 N 4.23 0.00 0.00 2.92 0.24 -1.26 -4.55 118.33 119.91 2yv1 n VAL 189 Ca -0.20 -2.40 0.00 0.00 -2.04 0.00 0.00 64.34 59.69 2yv1 n VAL 189 Cb 0.51 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 2yv1 n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2yv1 n GLY 190 N -0.72 1.31 3.77 7.63 0.00 0.03 -4.93 105.19 112.29 2yv1 n GLY 190 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2yv1 n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2yv1 s LEU 191 N 0.00 4.30 0.00 0.99 1.02 0.21 -4.97 118.68 120.22 2yv1 s LEU 191 Ca 0.00 2.91 0.03 0.00 0.02 0.00 0.00 54.13 57.10 2yv1 s LEU 191 Cb 0.00 -3.73 0.03 0.00 0.02 0.00 0.00 46.19 42.51 2yv1 s LEU 191 CO 0.00 -0.85 0.27 0.54 0.02 0.00 0.00 176.35 176.33 2yv1 n ARG 192 N 0.39 0.90 -0.17 1.70 5.12 -1.26 -4.81 116.66 118.53 2yv1 n ARG 192 Ca 0.02 -2.64 -0.02 0.00 -1.93 0.00 0.00 57.85 53.28 2yv1 n ARG 192 Cb 0.41 0.34 0.07 0.00 -1.16 0.00 0.00 32.46 32.12 2yv1 n ARG 192 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 2yv1 h TYR 193 N 0.70 0.14 -0.48 -1.55 0.05 -1.95 -2.35 116.97 111.53 2yv1 h TYR 193 Ca -0.27 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.61 2yv1 h TYR 193 Cb 0.97 0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.66 2yv1 h TYR 193 CO 0.00 -0.02 0.15 -0.22 -1.05 0.00 0.00 178.16 177.02 2yv1 h LYS 194 N 0.23 0.31 -0.69 4.88 3.64 -1.90 0.19 116.57 123.23 2yv1 h LYS 194 Ca 0.26 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2yv1 h LYS 194 Cb 0.36 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2yv1 h LYS 194 CO -0.35 0.20 0.13 0.93 -2.27 0.00 0.00 179.45 178.09 2yv1 h GLU 195 N 0.32 1.12 -0.43 1.90 3.07 -1.85 -0.91 114.58 117.80 2yv1 h GLU 195 Ca 0.24 -0.29 -0.12 0.00 -0.50 0.00 0.00 59.36 58.69 2yv1 h GLU 195 Cb 0.27 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2yv1 h GLU 195 CO -0.26 1.01 -0.21 0.28 -1.40 0.00 0.00 179.01 178.42 2yv1 h VAL 196 N 1.05 1.28 -0.76 3.13 2.07 -0.98 -1.61 116.25 120.43 2yv1 h VAL 196 Ca 0.21 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 2yv1 h VAL 196 Cb 0.42 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2yv1 h VAL 196 CO 0.01 0.46 0.35 -0.07 0.02 0.00 0.00 177.57 178.34 2yv1 h LEU 197 N 0.72 1.00 -0.43 2.57 3.38 -0.39 0.51 115.31 122.67 2yv1 h LEU 197 Ca 0.09 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2yv1 h LEU 197 Cb 0.78 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2yv1 h LEU 197 CO 0.06 0.86 0.16 -0.78 0.09 0.00 0.00 178.44 178.84 2yv1 h ASP 198 N 1.09 0.60 -0.62 -0.43 3.58 -1.02 0.10 116.42 119.71 2yv1 h ASP 198 Ca 0.26 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.50 2yv1 h ASP 198 Cb 0.14 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2yv1 h ASP 198 CO -0.03 0.61 0.27 -0.07 -2.88 0.00 0.00 179.24 177.15 2yv1 h LEU 199 N 0.55 0.86 -0.86 2.28 3.38 -0.76 -2.17 115.31 118.59 2yv1 h LEU 199 Ca 0.14 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2yv1 h LEU 199 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2yv1 h LEU 199 CO -0.01 0.76 -0.19 -0.26 0.09 0.00 0.00 178.44 178.82 2yv1 h PHE 200 N 0.93 0.71 -0.25 1.13 0.04 -0.31 -2.04 116.94 117.14 2yv1 h PHE 200 Ca 0.22 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 2yv1 h PHE 200 Cb 0.16 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2yv1 h PHE 200 CO 0.01 0.78 0.04 0.93 -0.60 0.00 0.00 178.31 179.48 2yv1 h GLU 201 N 0.57 0.36 -0.44 1.51 4.39 -0.38 -2.45 114.58 118.14 2yv1 h GLU 201 Ca 0.09 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2yv1 h GLU 201 Cb 0.65 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2yv1 h GLU 201 CO 0.05 0.36 0.00 1.63 -1.16 0.00 0.00 179.01 179.88 2yv1 n LYS 202 N -4.37 2.46 -3.33 2.33 5.02 -0.97 -4.85 118.16 114.44 2yv1 n LYS 202 Ca 0.01 -2.21 -0.43 0.00 -2.02 0.00 0.00 58.31 53.65 2yv1 n LYS 202 Cb 0.17 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 2yv1 n LYS 202 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2yv1 s ASP 203 N -1.38 6.18 0.61 4.39 2.15 -0.80 -4.94 116.67 122.87 2yv1 s ASP 203 Ca 0.40 -0.84 0.33 0.00 0.43 0.00 0.00 52.55 52.87 2yv1 s ASP 203 Cb 0.23 -2.22 1.96 0.00 -0.30 0.00 0.00 42.92 42.59 2yv1 s ASP 203 CO 0.31 -0.61 2.27 0.44 -0.17 0.00 0.00 175.17 177.41 2yv1 h ASP 204 N 8.75 0.00 1.25 -0.34 3.32 -1.89 -0.97 116.42 126.55 2yv1 h ASP 204 Ca -0.27 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 2yv1 h ASP 204 Cb 1.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2yv1 h ASP 204 CO 0.82 0.00 -0.08 -0.33 -1.72 0.00 0.00 179.24 177.93 2yv1 h GLU 205 N 0.00 0.00 -5.14 3.56 4.39 -1.93 -3.43 114.58 112.03 2yv1 h GLU 205 Ca 0.01 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.08 2yv1 h GLU 205 Cb 0.06 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.56 2yv1 h GLU 205 CO -0.00 0.08 -0.30 0.99 -1.16 0.00 0.00 179.01 178.62 2yv1 s THR 206 N -3.52 5.21 -0.07 1.13 2.01 -0.37 -4.28 115.64 115.74 2yv1 s THR 206 Ca 0.03 0.49 0.12 0.00 0.31 0.00 0.00 61.69 62.63 2yv1 s THR 206 Cb 0.08 -3.66 -0.17 0.00 0.01 0.00 0.00 72.50 68.76 2yv1 s THR 206 CO 0.60 0.20 0.15 -0.62 -0.69 0.00 0.00 174.62 174.26 2yv1 n GLU 207 N 5.11 1.30 -3.85 4.92 1.02 0.14 -4.87 120.64 124.41 2yv1 n GLU 207 Ca -0.10 -0.06 -0.11 0.00 -0.02 0.00 0.00 57.16 56.88 2yv1 n GLU 207 Cb 0.51 -1.31 -0.09 0.00 -0.02 0.00 0.00 31.44 30.53 2yv1 n GLU 207 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2yv1 s ALA 208 N -2.57 -0.36 -0.04 0.62 0.00 -1.18 -4.32 121.76 113.91 2yv1 s ALA 208 Ca -0.05 -0.24 0.06 0.00 0.00 0.00 0.00 51.96 51.72 2yv1 s ALA 208 Cb 0.06 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 2yv1 s ALA 208 CO 0.52 -0.33 -0.23 0.42 0.00 0.00 0.00 175.76 176.14 2yv1 s ILE 209 N -2.33 1.84 -0.26 0.00 1.09 -0.38 -0.68 121.20 120.49 2yv1 s ILE 209 Ca -0.07 -0.96 -0.03 0.00 -1.10 0.00 0.00 60.65 58.49 2yv1 s ILE 209 Cb -0.02 -1.55 0.02 0.00 -1.06 0.00 0.00 42.46 39.85 2yv1 s ILE 209 CO -0.03 0.52 -0.03 -0.69 -0.10 0.00 0.00 174.94 174.61 2yv1 s VAL 210 N -0.22 3.07 -0.26 2.92 1.01 0.79 -0.00 120.40 127.71 2yv1 s VAL 210 Ca -0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 2yv1 s VAL 210 Cb -0.12 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2yv1 s VAL 210 CO 0.02 0.16 0.11 -0.32 0.00 0.00 0.00 175.10 175.07 2yv1 s MET 211 N 1.35 3.69 -0.18 2.72 0.00 0.29 -1.83 119.30 125.34 2yv1 s MET 211 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 55.69 55.18 2yv1 s MET 211 Cb -0.17 -3.44 -0.02 0.00 0.00 0.00 0.00 34.83 31.20 2yv1 s MET 211 CO -0.03 -0.22 -0.02 0.42 0.00 0.00 0.00 175.02 175.18 2yv1 s ILE 212 N 1.65 3.90 0.00 10.11 1.01 -0.04 -1.18 121.20 136.65 2yv1 s ILE 212 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2yv1 s ILE 212 Cb -0.16 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2yv1 s ILE 212 CO 0.06 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2yv1 n GLY 213 N 3.99 4.96 3.83 6.18 0.00 0.43 -3.95 105.19 120.63 2yv1 n GLY 213 Ca -0.17 -1.82 -0.06 0.00 0.00 0.00 0.00 46.02 43.97 2yv1 n GLY 213 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yv1 s GLU 214 N -0.87 1.68 0.75 1.61 -1.05 -1.26 -1.37 118.70 118.19 2yv1 s GLU 214 Ca 0.00 -1.03 -0.13 0.00 -0.15 0.00 0.00 54.97 53.66 2yv1 s GLU 214 Cb 0.00 0.51 0.05 0.00 -0.44 0.00 0.00 34.13 34.25 2yv1 s GLU 214 CO 0.00 -0.78 1.12 0.96 0.95 0.00 0.00 175.26 177.51 2yv1 s ILE 215 N -2.76 2.94 0.00 1.83 -4.36 -1.17 -4.84 121.20 112.84 2yv1 s ILE 215 Ca 0.16 0.37 0.00 0.00 -0.26 0.00 0.00 60.65 60.92 2yv1 s ILE 215 Cb -0.04 -2.81 0.00 0.00 1.25 0.00 0.00 42.46 40.87 2yv1 s ILE 215 CO 0.07 -0.34 0.00 0.61 0.24 0.00 0.00 174.94 175.52 2yv1 n GLY 216 N -0.52 0.19 1.78 6.27 0.00 0.47 -5.04 105.19 108.33 2yv1 n GLY 216 Ca 0.11 -1.49 0.03 0.00 0.00 0.00 0.00 46.02 44.67 2yv1 n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yv1 n GLY 217 N 0.73 -2.12 0.46 -0.02 0.00 -1.26 -4.72 105.19 98.26 2yv1 n GLY 217 Ca 0.00 -1.43 0.03 0.00 0.00 0.00 0.00 46.02 44.62 2yv1 n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yv1 n GLY 218 N -1.31 2.01 0.22 -0.02 0.00 -1.26 -4.29 105.19 100.53 2yv1 n GLY 218 Ca 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 2yv1 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv1 h ALA 219 N 0.12 0.62 -0.55 4.61 0.00 -1.98 -1.24 119.26 120.84 2yv1 h ALA 219 Ca -0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2yv1 h ALA 219 Cb 1.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2yv1 h ALA 219 CO 0.01 0.18 -0.10 0.93 0.00 0.00 0.00 179.25 180.27 2yv1 h GLU 220 N 0.63 1.03 -0.58 0.00 3.07 -1.92 -2.29 114.58 114.52 2yv1 h GLU 220 Ca 0.16 -0.37 -0.05 0.00 -0.50 0.00 0.00 59.36 58.60 2yv1 h GLU 220 Cb 0.11 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 2yv1 h GLU 220 CO -0.02 1.06 0.16 0.93 -1.40 0.00 0.00 179.01 179.74 2yv1 h GLU 221 N 0.92 0.89 -0.05 2.33 3.07 -1.86 -1.88 114.58 117.99 2yv1 h GLU 221 Ca 0.14 -0.18 -0.14 0.00 -0.50 0.00 0.00 59.36 58.69 2yv1 h GLU 221 Cb 0.66 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2yv1 h GLU 221 CO 0.05 0.78 -0.58 0.93 -1.40 0.00 0.00 179.01 178.79 2yv1 h GLU 222 N 0.86 0.17 0.00 2.33 4.39 -1.07 -3.01 114.58 118.25 2yv1 h GLU 222 Ca 0.19 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.70 2yv1 h GLU 222 Cb 0.28 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2yv1 h GLU 222 CO -0.00 0.70 -0.36 0.00 -1.16 0.00 0.00 179.01 178.19 2yv1 h ALA 223 N 1.27 0.86 -0.75 3.43 0.00 -1.02 -3.20 119.26 119.85 2yv1 h ALA 223 Ca -0.00 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 54.70 2yv1 h ALA 223 Cb 1.06 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2yv1 h ALA 223 CO 0.09 0.45 0.50 0.00 0.00 0.00 0.00 179.25 180.28 2yv1 h ALA 224 N 1.64 1.97 -0.72 0.00 0.00 -1.21 -0.87 119.26 120.07 2yv1 h ALA 224 Ca -0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2yv1 h ALA 224 Cb 1.07 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2yv1 h ALA 224 CO 0.05 -0.15 0.48 0.87 0.00 0.00 0.00 179.25 180.49 2yv1 h LYS 225 N 0.53 0.95 -0.21 0.00 1.79 -1.68 -2.70 116.57 115.24 2yv1 h LYS 225 Ca 0.36 -0.06 -0.18 0.00 -2.18 0.00 0.00 60.65 58.59 2yv1 h LYS 225 Cb 0.67 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2yv1 h LYS 225 CO -0.13 0.63 -0.60 0.35 -1.08 0.00 0.00 179.45 178.62 2yv1 h PHE 226 N 0.97 0.92 -0.46 -1.35 3.57 -1.38 -3.14 116.94 116.07 2yv1 h PHE 226 Ca 0.27 -0.35 0.07 0.00 3.53 0.00 0.00 57.97 61.49 2yv1 h PHE 226 Cb -0.10 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.45 2yv1 h PHE 226 CO -0.02 1.14 0.31 0.82 -2.23 0.00 0.00 178.31 178.33 2yv1 h ILE 227 N 0.54 0.93 -0.63 1.41 2.04 -0.99 -1.94 117.51 118.87 2yv1 h ILE 227 Ca -0.00 -0.11 0.14 0.00 1.00 0.00 0.00 64.86 65.89 2yv1 h ILE 227 Cb 1.19 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2yv1 h ILE 227 CO 0.12 0.06 0.43 -0.33 0.00 0.00 0.00 178.15 178.43 2yv1 h GLU 228 N 0.32 0.22 -0.22 2.37 5.08 -1.45 -1.84 114.58 119.07 2yv1 h GLU 228 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2yv1 h GLU 228 Cb 0.40 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2yv1 h GLU 228 CO -0.05 0.15 0.00 1.63 -1.00 0.00 0.00 179.01 179.74 2yv1 n LYS 229 N -4.43 2.00 -2.33 2.33 4.76 -0.74 -5.00 118.16 114.75 2yv1 n LYS 229 Ca 0.11 -1.89 -0.36 0.00 -2.87 0.00 0.00 58.31 53.30 2yv1 n LYS 229 Cb 0.54 -1.39 -0.01 0.00 -1.84 0.00 0.00 35.03 32.32 2yv1 n LYS 229 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2yv1 s MET 230 N -1.35 3.75 -0.08 1.97 -1.94 -0.69 -4.96 119.30 115.99 2yv1 s MET 230 Ca 0.28 1.66 -0.01 0.00 -1.71 0.00 0.00 55.69 55.91 2yv1 s MET 230 Cb 0.17 -2.32 -0.26 0.00 2.01 0.00 0.00 34.83 34.43 2yv1 s MET 230 CO 0.24 -0.53 0.51 1.57 -0.01 0.00 0.00 175.02 176.81 2yv1 h LYS 231 N 1.92 0.19 -6.88 2.03 -0.00 -1.94 -3.47 116.57 108.41 2yv1 h LYS 231 Ca -0.49 -0.33 -0.47 0.00 -0.00 0.00 0.00 60.65 59.36 2yv1 h LYS 231 Cb 1.24 0.12 -0.02 0.00 -0.00 0.00 0.00 32.23 33.58 2yv1 h LYS 231 CO 0.60 1.00 0.35 0.15 -0.00 0.00 0.00 179.45 181.55 2yv1 s LYS 232 N -2.58 4.58 0.28 0.07 1.02 -1.26 -5.01 119.74 116.83 2yv1 s LYS 232 Ca -0.16 1.35 -0.29 0.00 0.02 0.00 0.00 55.97 56.89 2yv1 s LYS 232 Cb 0.07 -2.81 -0.10 0.00 -0.52 0.00 0.00 37.83 34.47 2yv1 s LYS 232 CO 0.80 0.27 1.40 -2.14 -0.92 0.00 0.00 175.35 174.75 2yv1 s PRO 233 N -2.03 4.29 -0.12 -1.68 0.02 -1.26 -4.90 135.00 129.32 2yv1 s PRO 233 Ca 0.50 2.28 0.03 0.00 0.02 0.00 0.00 61.00 63.83 2yv1 s PRO 233 Cb -0.19 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.24 2yv1 s PRO 233 CO 0.25 -0.35 -0.22 0.08 -0.33 0.00 0.00 177.00 176.43 2yv1 s VAL 234 N -0.40 1.98 -0.19 3.83 1.01 -1.26 -1.24 120.40 124.12 2yv1 s VAL 234 Ca 0.56 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 2yv1 s VAL 234 Cb -0.41 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2yv1 s VAL 234 CO 0.47 0.54 0.07 -0.63 0.00 0.00 0.00 175.10 175.55 2yv1 s ILE 235 N 0.62 4.80 -0.07 2.22 1.01 1.00 -0.14 121.20 130.63 2yv1 s ILE 235 Ca -0.13 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.52 2yv1 s ILE 235 Cb -0.17 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2yv1 s ILE 235 CO 0.03 0.45 -0.11 -0.83 0.00 0.00 0.00 174.94 174.48 2yv1 s GLY 236 N 0.46 1.60 -0.04 6.18 0.00 0.07 -0.54 107.32 115.05 2yv1 s GLY 236 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2yv1 s GLY 236 CO 0.01 -0.67 -0.00 -0.47 0.00 0.00 0.00 173.10 171.96 2yv1 s TYR 237 N -0.66 0.44 -0.19 1.90 5.04 -0.33 -0.51 117.35 123.05 2yv1 s TYR 237 Ca 0.10 -0.05 -0.01 0.00 -2.44 0.00 0.00 57.07 54.67 2yv1 s TYR 237 Cb -0.11 -0.53 0.01 0.00 0.35 0.00 0.00 41.96 41.67 2yv1 s TYR 237 CO 0.01 -0.18 -0.14 0.42 -1.34 0.00 0.00 175.55 174.33 2yv1 s ILE 238 N 1.24 2.60 0.57 3.14 -1.09 -1.26 -0.43 121.20 125.97 2yv1 s ILE 238 Ca -0.07 -0.76 -0.14 0.00 -2.23 0.00 0.00 60.65 57.46 2yv1 s ILE 238 Cb -0.13 -2.13 -0.06 0.00 -1.58 0.00 0.00 42.46 38.56 2yv1 s ILE 238 CO -0.02 0.50 1.01 0.00 -1.23 0.00 0.00 174.94 175.20 2yv1 s ALA 239 N 1.30 3.06 0.00 9.38 0.00 -0.47 -4.28 121.76 130.74 2yv1 s ALA 239 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2yv1 s ALA 239 Cb -0.14 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2yv1 s ALA 239 CO -0.08 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 175.60 2yv1 n GLY 240 N -2.10 0.58 3.56 0.00 0.00 -1.26 -3.02 105.19 102.95 2yv1 n GLY 240 Ca 0.06 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2yv1 n GLY 240 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2yv1 n GLN 241 N -2.68 1.21 0.00 1.61 6.02 -1.26 -4.79 117.38 117.48 2yv1 n GLN 241 Ca 0.00 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2yv1 n GLN 241 Cb 0.00 -3.29 0.00 0.00 1.02 0.00 0.00 30.24 27.97 2yv1 n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2yv1 n GLY 261 N 6.00 0.00 3.89 1.08 0.00 -1.26 -5.11 105.19 109.79 2yv1 n GLY 261 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 2yv1 n GLY 261 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2yv1 s THR 262 N -0.02 4.01 0.21 2.61 -4.23 -1.26 -0.39 115.64 116.57 2yv1 s THR 262 Ca 0.00 0.44 -0.10 0.00 -1.18 0.00 0.00 61.69 60.86 2yv1 s THR 262 Cb 0.00 -3.62 0.15 0.00 1.34 0.00 0.00 72.50 70.37 2yv1 s THR 262 CO 0.00 -0.75 1.84 0.00 -0.54 0.00 0.00 174.62 175.17 2yv1 h ALA 263 N -0.35 0.93 -0.71 3.99 0.00 -1.89 -1.65 119.26 119.58 2yv1 h ALA 263 Ca -0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2yv1 h ALA 263 Cb 1.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2yv1 h ALA 263 CO 0.62 0.19 0.33 0.93 0.00 0.00 0.00 179.25 181.33 2yv1 h GLU 264 N 0.84 1.03 -0.86 0.00 3.07 -1.95 -0.36 114.58 116.36 2yv1 h GLU 264 Ca 0.29 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 2yv1 h GLU 264 Cb 0.06 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 27.74 2yv1 h GLU 264 CO -0.12 0.82 0.44 1.03 -1.40 0.00 0.00 179.01 179.78 2yv1 h SER 265 N 1.00 1.09 -0.11 1.42 0.87 -1.76 -1.12 113.55 114.95 2yv1 h SER 265 Ca 0.24 -0.11 -0.21 0.00 -1.23 0.00 0.00 61.79 60.48 2yv1 h SER 265 Cb 0.13 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2yv1 h SER 265 CO -0.03 0.90 -0.73 0.11 -0.53 0.00 0.00 176.83 176.55 2yv1 h LYS 266 N 1.21 0.75 -0.65 2.24 1.57 -0.98 -2.31 116.57 118.39 2yv1 h LYS 266 Ca 0.30 -0.58 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 2yv1 h LYS 266 Cb 0.07 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2yv1 h LYS 266 CO -0.04 1.20 0.10 0.52 -0.57 0.00 0.00 179.45 180.65 2yv1 h MET 267 N 0.52 1.07 -0.24 3.15 2.86 -0.85 -1.44 114.93 120.01 2yv1 h MET 267 Ca -0.04 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 2yv1 h MET 267 Cb 1.35 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 2yv1 h MET 267 CO 0.15 0.99 0.07 0.87 1.06 0.00 0.00 176.91 180.04 2yv1 h LYS 268 N 1.00 0.37 -0.71 1.72 1.79 -1.19 -0.17 116.57 119.39 2yv1 h LYS 268 Ca 0.20 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.55 2yv1 h LYS 268 Cb 0.44 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 2yv1 h LYS 268 CO 0.01 0.46 0.32 0.00 -1.08 0.00 0.00 179.45 179.16 2yv1 h ALA 269 N 0.89 1.22 -0.25 3.86 0.00 -1.29 -0.38 119.26 123.31 2yv1 h ALA 269 Ca 0.08 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2yv1 h ALA 269 Cb 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2yv1 h ALA 269 CO -0.00 0.59 -0.26 -0.07 0.00 0.00 0.00 179.25 179.51 2yv1 h LEU 270 N 1.02 0.65 -0.62 0.00 3.38 -1.03 -2.49 115.31 116.22 2yv1 h LEU 270 Ca 0.24 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2yv1 h LEU 270 Cb 0.14 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2yv1 h LEU 270 CO -0.03 1.00 0.23 -0.08 0.09 0.00 0.00 178.44 179.65 2yv1 h GLU 271 N 0.32 0.94 0.00 1.13 4.81 -0.75 -1.47 114.58 119.55 2yv1 h GLU 271 Ca 0.04 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2yv1 h GLU 271 Cb 0.82 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2yv1 h GLU 271 CO 0.06 0.81 -0.22 0.93 -0.73 0.00 0.00 179.01 179.86 2yv1 h GLU 272 N 0.87 0.00 0.00 1.92 5.08 -1.08 -2.04 114.58 119.34 2yv1 h GLU 272 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2yv1 h GLU 272 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2yv1 h GLU 272 CO -0.01 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 2yv1 n ALA 273 N -2.39 2.29 0.00 3.43 0.00 -0.81 -4.90 120.51 118.13 2yv1 n ALA 273 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2yv1 n ALA 273 Cb 0.31 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2yv1 n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv1 n GLY 274 N 1.40 0.77 3.79 0.00 0.00 -0.77 -3.63 105.19 106.76 2yv1 n GLY 274 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2yv1 n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv1 s ALA 275 N -2.00 2.61 -0.36 4.61 0.00 -0.62 -4.80 121.76 121.20 2yv1 s ALA 275 Ca 0.00 0.36 -0.15 0.00 0.00 0.00 0.00 51.96 52.18 2yv1 s ALA 275 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 2yv1 s ALA 275 CO 0.00 -1.11 0.32 0.71 0.00 0.00 0.00 175.76 175.69 2yv1 s TYR 276 N -2.58 3.22 -0.19 0.00 2.02 0.80 -4.32 117.35 116.30 2yv1 s TYR 276 Ca 0.63 -0.19 -0.24 0.00 -0.37 0.00 0.00 57.07 56.90 2yv1 s TYR 276 Cb -0.17 -2.62 -0.02 0.00 -0.40 0.00 0.00 41.96 38.75 2yv1 s TYR 276 CO 0.43 -0.46 0.76 0.08 -1.57 0.00 0.00 175.55 174.80 2yv1 s VAL 277 N 1.89 4.92 -0.18 0.71 1.01 -1.26 -0.75 120.40 126.74 2yv1 s VAL 277 Ca 0.09 1.47 -0.22 0.00 0.00 0.00 0.00 61.98 63.32 2yv1 s VAL 277 Cb -0.17 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2yv1 s VAL 277 CO 0.11 0.03 0.67 0.00 0.00 0.00 0.00 175.10 175.92 2yv1 s ALA 278 N 2.21 3.52 0.01 5.51 0.00 0.34 -4.93 121.76 128.42 2yv1 s ALA 278 Ca 0.34 -0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.93 2yv1 s ALA 278 Cb -0.16 -3.01 -0.21 0.00 0.00 0.00 0.00 23.12 19.74 2yv1 s ALA 278 CO 0.11 -0.51 1.14 -0.22 0.00 0.00 0.00 175.76 176.28 2yv1 h LYS 279 N 7.36 0.39 -6.37 0.00 3.64 -1.95 -3.42 116.57 116.23 2yv1 h LYS 279 Ca -0.32 -0.37 -0.63 0.00 -1.27 0.00 0.00 60.65 58.06 2yv1 h LYS 279 Cb 1.15 0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 32.90 2yv1 h LYS 279 CO 0.78 1.02 -0.78 -0.80 -2.27 0.00 0.00 179.45 177.41 2yv1 s ASN 280 N -6.59 3.55 0.43 4.20 -0.87 -1.26 -4.93 114.94 109.46 2yv1 s ASN 280 Ca -0.14 -0.96 0.12 0.00 -1.57 0.00 0.00 52.86 50.32 2yv1 s ASN 280 Cb 0.04 -0.29 1.00 0.00 -0.02 0.00 0.00 41.25 41.97 2yv1 s ASN 280 CO 0.80 0.07 2.00 0.40 -2.57 0.00 0.00 177.10 177.80 2yv1 h ILE 281 N 2.62 0.94 0.00 0.60 2.04 -2.00 0.15 117.51 121.87 2yv1 h ILE 281 Ca -0.43 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2yv1 h ILE 281 Cb 1.24 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2yv1 h ILE 281 CO 0.55 0.08 0.00 0.77 0.00 0.00 0.00 178.15 179.55 2yv1 h SER 282 N 0.43 0.00 1.69 1.72 4.64 -1.99 -1.43 113.55 118.62 2yv1 h SER 282 Ca 0.24 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.50 2yv1 h SER 282 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2yv1 h SER 282 CO -0.07 0.00 -0.29 0.44 -0.87 0.00 0.00 176.83 176.04 2yv1 h ASP 283 N 0.00 0.00 -0.11 4.97 3.32 -1.35 -3.34 116.42 119.90 2yv1 h ASP 283 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2yv1 h ASP 283 Cb 0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2yv1 h ASP 283 CO 0.00 0.29 0.06 0.40 -1.72 0.00 0.00 179.24 178.27 2yv1 h ILE 284 N 0.00 1.07 -0.15 0.35 2.04 -1.34 -1.10 117.51 118.38 2yv1 h ILE 284 Ca -0.00 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 2yv1 h ILE 284 Cb 1.21 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2yv1 h ILE 284 CO 0.04 0.07 -0.22 -0.65 0.00 0.00 0.00 178.15 177.38 2yv1 h PRO 285 N 0.10 0.27 -0.56 2.37 0.11 -1.73 -1.41 132.00 131.14 2yv1 h PRO 285 Ca 0.04 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 2yv1 h PRO 285 Cb 0.05 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2yv1 h PRO 285 CO -0.01 0.48 0.20 0.87 -0.21 0.00 0.00 178.00 179.33 2yv1 h LYS 286 N 0.24 0.86 -0.42 1.05 1.57 -1.59 0.09 116.57 118.36 2yv1 h LYS 286 Ca 0.04 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.51 2yv1 h LYS 286 Cb 0.53 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2yv1 h LYS 286 CO 0.04 0.76 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.33 2yv1 h LEU 287 N 0.77 0.95 -1.13 2.94 3.38 -0.92 -2.45 115.31 118.85 2yv1 h LEU 287 Ca 0.18 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2yv1 h LEU 287 Cb 0.25 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2yv1 h LEU 287 CO -0.01 1.16 0.35 -0.07 0.09 0.00 0.00 178.44 179.95 2yv1 h LEU 288 N 0.78 0.86 -0.91 1.67 3.38 -0.92 -0.20 115.31 119.96 2yv1 h LEU 288 Ca 0.09 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2yv1 h LEU 288 Cb 0.84 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2yv1 h LEU 288 CO 0.07 0.71 0.17 0.00 0.09 0.00 0.00 178.44 179.49 2yv1 h ALA 289 N 1.43 1.12 -0.20 1.53 0.00 -0.76 0.39 119.26 122.75 2yv1 h ALA 289 Ca 0.24 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2yv1 h ALA 289 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2yv1 h ALA 289 CO -0.03 0.60 -0.49 0.78 0.00 0.00 0.00 179.25 180.11 2yv1 h GLY 290 N 1.04 0.59 0.50 0.00 0.00 -0.89 0.15 103.07 104.46 2yv1 h GLY 290 Ca 0.20 -0.64 -0.16 0.00 0.00 0.00 0.00 47.33 46.73 2yv1 h GLY 290 CO -0.00 0.58 -0.73 -2.22 0.00 0.00 0.00 176.54 174.17 2yv1 h ILE 291 N 0.43 1.49 0.00 2.60 2.04 -0.71 -3.39 117.51 119.98 2yv1 h ILE 291 Ca 0.02 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.41 2yv1 h ILE 291 Cb 1.01 3.15 0.00 0.00 -0.74 0.00 0.00 36.82 40.24 2yv1 h ILE 291 CO 0.09 0.68 -1.85 0.18 0.00 0.00 0.00 178.15 177.25 2yv1 n LEU 292 N -4.21 0.13 0.00 1.44 4.77 0.13 -5.09 117.00 114.17 2yv1 n LEU 292 Ca -0.15 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2yv1 n LEU 292 Cb 0.75 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2yv1 n LEU 292 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11