#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iyd h GLN 2 N 0.00 0.00 -0.13 0.03 7.50 -2.08 -3.33 115.11 117.10 3iyd h GLN 2 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3iyd h GLN 2 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 3iyd h GLN 2 CO 0.00 0.34 0.00 0.41 -1.50 0.00 0.00 178.83 178.08 3iyd n GLY 3 N 1.41 -0.09 3.17 3.46 0.00 -1.26 -4.96 105.19 106.92 3iyd n GLY 3 Ca -0.10 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 3iyd n GLY 3 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3iyd n SER 4 N -0.00 -7.26 -0.00 1.61 2.88 -1.25 -4.97 113.62 104.62 3iyd n SER 4 Ca 0.14 -0.13 -0.00 0.00 -1.33 0.00 0.00 58.87 57.55 3iyd n SER 4 Cb 0.24 -4.60 -0.01 0.00 -0.75 0.00 0.00 64.21 59.08 3iyd n SER 4 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 3iyd n VAL 5 N -1.63 0.06 0.00 2.46 3.14 -1.26 -4.84 118.33 116.26 3iyd n VAL 5 Ca -0.04 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 3iyd n VAL 5 Cb 0.53 -0.31 0.00 0.00 -1.06 0.00 0.00 33.84 33.00 3iyd n VAL 5 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 3iyd n THR 6 N -1.83 0.00 -1.59 1.55 5.66 -1.26 -4.90 114.28 111.91 3iyd n THR 6 Ca -0.02 1.19 -0.18 0.00 -3.05 0.00 0.00 64.05 61.99 3iyd n THR 6 Cb 0.32 -2.17 -0.07 0.00 -1.55 0.00 0.00 70.33 66.86 3iyd n THR 6 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3iyd n GLU 7 N -1.90 -1.28 -4.02 1.09 1.02 -1.26 -4.97 120.64 109.32 3iyd n GLU 7 Ca 0.00 1.12 -0.09 0.00 -0.02 0.00 0.00 57.16 58.17 3iyd n GLU 7 Cb 0.00 -5.41 -0.11 0.00 -0.02 0.00 0.00 31.44 25.90 3iyd n GLU 7 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3iyd s PHE 8 N -2.69 0.39 0.05 -0.32 -0.12 -1.26 -5.14 117.98 108.88 3iyd s PHE 8 Ca 0.00 -0.64 -0.24 0.00 -0.05 0.00 0.00 56.93 56.00 3iyd s PHE 8 Cb 0.00 -0.27 -0.06 0.00 -0.63 0.00 0.00 43.02 42.06 3iyd s PHE 8 CO 0.00 -0.21 0.75 -0.51 -0.05 0.00 0.00 175.22 175.20 3iyd s LEU 9 N -1.80 4.45 -0.21 -1.99 1.02 -1.26 -5.06 118.68 113.84 3iyd s LEU 9 Ca -0.10 1.43 -0.07 0.00 0.02 0.00 0.00 54.13 55.41 3iyd s LEU 9 Cb -0.06 -3.20 -0.03 0.00 0.02 0.00 0.00 46.19 42.91 3iyd s LEU 9 CO -0.03 0.04 0.06 -1.59 0.02 0.00 0.00 176.35 174.85 3iyd s LYS 10 N -0.13 3.80 1.01 1.70 -2.85 -1.26 -4.92 119.74 117.08 3iyd s LYS 10 Ca 0.38 -0.42 -0.11 0.00 -1.00 0.00 0.00 55.97 54.81 3iyd s LYS 10 Cb -0.20 -3.25 0.18 0.00 -2.06 0.00 0.00 37.83 32.49 3iyd s LYS 10 CO 0.23 0.05 0.99 -0.35 0.10 0.00 0.00 175.35 176.36 3iyd n PRO 11 N 4.22 -1.08 -3.58 1.78 -0.04 -1.26 -5.02 135.00 130.01 3iyd n PRO 11 Ca -0.16 -0.26 -0.14 0.00 -0.04 0.00 0.00 63.50 62.89 3iyd n PRO 11 Cb 0.52 -2.24 -0.06 0.00 -0.04 0.00 0.00 33.50 31.68 3iyd n PRO 11 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3iyd s ARG 12 N -4.42 0.80 0.35 0.54 1.70 -1.26 -5.07 118.95 111.59 3iyd s ARG 12 Ca 0.66 0.49 -0.27 0.00 -0.47 0.00 0.00 55.73 56.13 3iyd s ARG 12 Cb -0.23 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.44 3iyd s ARG 12 CO 0.61 -0.19 1.19 -1.17 -1.08 0.00 0.00 175.30 174.66 3iyd s LEU 13 N -0.51 4.36 0.00 -1.89 1.98 -1.26 -4.87 118.68 116.49 3iyd s LEU 13 Ca -0.04 2.42 0.00 0.00 -2.89 0.00 0.00 54.13 53.63 3iyd s LEU 13 Cb -0.02 -3.81 0.00 0.00 0.66 0.00 0.00 46.19 43.02 3iyd s LEU 13 CO 0.03 -0.49 0.00 0.55 -1.89 0.00 0.00 176.35 174.55 3iyd n VAL 14 N 0.58 0.00 -4.20 1.68 3.14 -1.26 -5.11 118.33 113.16 3iyd n VAL 14 Ca 0.02 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.23 3iyd n VAL 14 Cb 0.45 -0.77 -0.13 0.00 -1.06 0.00 0.00 33.84 32.33 3iyd n VAL 14 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3iyd s ASP 15 N -4.59 1.02 -0.37 6.55 2.15 -1.26 -5.12 116.67 115.05 3iyd s ASP 15 Ca 0.00 -0.35 0.02 0.00 0.43 0.00 0.00 52.55 52.65 3iyd s ASP 15 Cb 0.00 -0.05 0.11 0.00 -0.30 0.00 0.00 42.92 42.68 3iyd s ASP 15 CO 0.00 -0.03 0.12 -0.63 -0.17 0.00 0.00 175.17 174.47 3iyd s ILE 16 N -0.74 1.67 -0.54 4.11 1.09 -1.26 -4.51 121.20 121.02 3iyd s ILE 16 Ca -0.02 -2.16 -0.27 0.00 -1.10 0.00 0.00 60.65 57.10 3iyd s ILE 16 Cb -0.06 -2.22 -0.03 0.00 -1.06 0.00 0.00 42.46 39.09 3iyd s ILE 16 CO 0.00 -0.70 1.91 -0.70 -0.10 0.00 0.00 174.94 175.35 3iyd s GLU 17 N 0.92 2.72 -1.00 2.79 2.12 -1.23 -4.88 118.70 120.15 3iyd s GLU 17 Ca 0.12 0.88 -0.16 0.00 0.36 0.00 0.00 54.97 56.18 3iyd s GLU 17 Cb -0.20 -4.37 0.17 0.00 0.26 0.00 0.00 34.13 29.99 3iyd s GLU 17 CO -0.12 -2.61 1.13 -0.65 -0.54 0.00 0.00 175.26 172.48 3iyd s GLN 18 N 6.88 3.78 0.32 4.30 -1.52 -1.26 -1.98 119.66 130.19 3iyd s GLN 18 Ca 0.73 -2.24 0.24 0.00 -1.95 0.00 0.00 55.36 52.14 3iyd s GLN 18 Cb -0.15 -4.83 0.45 0.00 -0.22 0.00 0.00 33.01 28.26 3iyd s GLN 18 CO 0.24 -1.63 1.58 -0.39 -0.25 0.00 0.00 175.29 174.85 3iyd h VAL 19 N 5.13 0.00 -1.80 1.09 -1.51 -1.92 -3.48 116.25 113.77 3iyd h VAL 19 Ca 0.19 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 3iyd h VAL 19 Cb 0.98 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.86 3iyd h VAL 19 CO 1.06 0.00 0.00 -1.20 -1.23 0.00 0.00 177.57 176.20 3iyd n SER 20 N -2.74 0.00 -0.28 4.19 7.64 -1.07 -5.03 113.62 116.34 3iyd n SER 20 Ca 0.04 -0.80 0.11 0.00 1.01 0.00 0.00 58.87 59.23 3iyd n SER 20 Cb 0.50 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.71 3iyd n SER 20 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3iyd n SER 21 N -1.76 1.50 0.00 6.43 7.64 -1.26 -4.55 113.62 121.62 3iyd n SER 21 Ca 0.00 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.67 3iyd n SER 21 Cb 0.00 0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 3iyd n SER 21 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3iyd n THR 22 N -0.66 0.00 -3.90 0.44 -2.24 -1.26 -4.61 114.28 102.04 3iyd n THR 22 Ca 0.08 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.50 3iyd n THR 22 Cb 0.40 -0.36 -0.08 0.00 -2.10 0.00 0.00 70.33 68.20 3iyd n THR 22 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3iyd s HIS 23 N -1.51 3.41 0.01 4.78 5.65 -1.26 -3.16 115.29 123.21 3iyd s HIS 23 Ca 0.00 0.32 -0.00 0.00 0.25 0.00 0.00 55.06 55.63 3iyd s HIS 23 Cb 0.00 -2.04 0.00 0.00 -1.18 0.00 0.00 32.58 29.36 3iyd s HIS 23 CO 0.00 0.42 0.01 0.00 -0.65 0.00 0.00 174.74 174.52 3iyd n ALA 24 N 2.91 -0.01 -3.04 1.58 0.00 -1.25 -2.59 120.51 118.10 3iyd n ALA 24 Ca -0.18 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 52.96 3iyd n ALA 24 Cb 0.53 0.04 -0.16 0.00 0.00 0.00 0.00 19.45 19.86 3iyd n ALA 24 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3iyd s LYS 25 N -2.02 1.83 -0.34 0.00 -0.14 -0.84 -4.56 119.74 113.66 3iyd s LYS 25 Ca 0.01 -0.58 0.02 0.00 -1.36 0.00 0.00 55.97 54.06 3iyd s LYS 25 Cb -0.00 -1.55 0.10 0.00 -1.68 0.00 0.00 37.83 34.70 3iyd s LYS 25 CO 0.01 0.19 0.09 0.08 -0.76 0.00 0.00 175.35 174.95 3iyd s VAL 26 N 0.19 1.67 0.39 3.17 1.01 -1.26 -3.48 120.40 122.09 3iyd s VAL 26 Ca -0.07 -2.01 -0.04 0.00 0.00 0.00 0.00 61.98 59.86 3iyd s VAL 26 Cb -0.13 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 3iyd s VAL 26 CO 0.03 -0.66 0.66 0.42 0.00 0.00 0.00 175.10 175.55 3iyd s THR 27 N 1.12 4.99 -0.42 3.92 -4.23 -1.26 -3.19 115.64 116.57 3iyd s THR 27 Ca 0.11 -0.01 0.06 0.00 -1.18 0.00 0.00 61.69 60.67 3iyd s THR 27 Cb -0.19 -3.82 0.17 0.00 1.34 0.00 0.00 72.50 70.00 3iyd s THR 27 CO -0.14 -0.61 0.56 -0.22 -0.54 0.00 0.00 174.62 173.67 3iyd s LEU 28 N -4.26 -0.97 -0.04 4.79 2.96 -1.23 -4.79 118.68 115.14 3iyd s LEU 28 Ca 0.44 -1.29 -0.22 0.00 -0.22 0.00 0.00 54.13 52.85 3iyd s LEU 28 Cb -0.10 1.45 -0.16 0.00 0.50 0.00 0.00 46.19 47.88 3iyd s LEU 28 CO 0.37 -0.17 0.92 -0.08 -1.32 0.00 0.00 176.35 176.07 3iyd h GLU 29 N 6.59 -0.22 -5.58 1.98 4.57 -1.89 -2.58 114.58 117.45 3iyd h GLU 29 Ca 0.06 0.02 -0.39 0.00 -1.18 0.00 0.00 59.36 57.87 3iyd h GLU 29 Cb 1.12 0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.77 3iyd h GLU 29 CO 0.12 0.20 1.37 -2.14 -1.18 0.00 0.00 179.01 177.38 3iyd s PRO 30 N -3.56 2.02 0.07 0.92 0.02 -1.26 -4.61 135.00 128.60 3iyd s PRO 30 Ca -0.13 1.24 -0.03 0.00 0.02 0.00 0.00 61.00 62.10 3iyd s PRO 30 Cb 0.01 -4.62 -0.03 0.00 0.02 0.00 0.00 34.50 29.88 3iyd s PRO 30 CO 0.49 -3.47 0.04 -0.51 -0.33 0.00 0.00 177.00 173.21 3iyd s LEU 31 N 12.61 2.12 0.42 -5.54 1.43 -1.26 -4.09 118.68 124.37 3iyd s LEU 31 Ca 0.96 -0.94 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 3iyd s LEU 31 Cb -0.16 0.43 -0.03 0.00 0.03 0.00 0.00 46.19 46.46 3iyd s LEU 31 CO 0.23 -0.65 0.09 -1.61 0.23 0.00 0.00 176.35 174.63 3iyd s GLU 32 N -3.92 1.94 -0.99 1.70 0.41 -1.26 -4.67 118.70 111.91 3iyd s GLU 32 Ca 0.09 -2.18 -0.23 0.00 -0.41 0.00 0.00 54.97 52.23 3iyd s GLU 32 Cb 0.07 -0.88 -0.00 0.00 -1.78 0.00 0.00 34.13 31.54 3iyd s GLU 32 CO -0.09 -0.39 1.72 1.03 -0.49 0.00 0.00 175.26 177.04 3iyd s ARG 33 N -3.77 3.08 0.00 1.61 1.81 -1.26 -3.04 118.95 117.37 3iyd s ARG 33 Ca 0.22 -0.79 0.00 0.00 -1.72 0.00 0.00 55.73 53.44 3iyd s ARG 33 Cb 0.04 -5.23 0.00 0.00 -0.45 0.00 0.00 34.95 29.31 3iyd s ARG 33 CO 0.12 -2.85 0.00 0.41 -0.68 0.00 0.00 175.30 172.31 3iyd n GLY 34 N 6.73 4.52 0.09 -3.53 0.00 -1.26 -4.94 105.19 106.80 3iyd n GLY 34 Ca 0.38 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.80 3iyd n GLY 34 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3iyd n PHE 35 N 0.00 0.67 -0.06 1.61 3.72 -1.17 -3.06 117.46 119.17 3iyd n PHE 35 Ca 0.00 0.23 -0.02 0.00 -0.05 0.00 0.00 57.45 57.61 3iyd n PHE 35 Cb 0.00 -0.87 0.23 0.00 -0.94 0.00 0.00 39.48 37.91 3iyd n PHE 35 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3iyd h GLY 36 N 3.53 0.73 0.26 1.37 0.00 -1.92 -2.61 103.07 104.42 3iyd h GLY 36 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3iyd h GLY 36 CO 0.00 0.41 -1.21 1.42 0.00 0.00 0.00 176.54 177.16 3iyd n HIS 37 N -4.26 0.10 0.14 5.60 8.25 -1.20 -3.77 115.22 120.08 3iyd n HIS 37 Ca 0.02 0.03 -0.10 0.00 -0.26 0.00 0.00 57.72 57.42 3iyd n HIS 37 Cb 0.25 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 31.02 3iyd n HIS 37 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3iyd h THR 38 N 0.00 0.35 0.00 1.59 2.02 -1.42 -2.98 112.91 112.47 3iyd h THR 38 Ca 0.00 -0.77 -0.08 0.00 0.77 0.00 0.00 66.41 66.34 3iyd h THR 38 Cb 0.70 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3iyd h THR 38 CO 0.00 0.08 -0.37 -0.07 0.37 0.00 0.00 175.52 175.54 3iyd h LEU 39 N -1.02 0.00 -0.23 2.58 3.38 -1.69 -0.53 115.31 117.80 3iyd h LEU 39 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3iyd h LEU 39 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3iyd h LEU 39 CO 0.07 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.58 3iyd n GLY 40 N -0.09 -1.32 0.00 0.83 0.00 -1.24 -3.18 105.19 100.19 3iyd n GLY 40 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.01 3iyd n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3iyd n ASN 41 N -1.89 4.32 0.15 1.61 5.03 -1.03 -3.98 115.26 119.48 3iyd n ASN 41 Ca 0.04 -0.01 0.13 0.00 0.87 0.00 0.00 54.58 55.60 3iyd n ASN 41 Cb 0.27 1.11 0.35 0.00 -1.02 0.00 0.00 39.78 40.49 3iyd n ASN 41 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3iyd h ALA 42 N 0.23 1.00 0.00 5.41 0.00 -1.11 -3.28 119.26 121.52 3iyd h ALA 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3iyd h ALA 42 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3iyd h ALA 42 CO 0.00 0.00 -1.16 1.28 0.00 0.00 0.00 179.25 179.37 3iyd n LEU 43 N -2.56 0.04 -0.02 0.00 4.77 -1.19 -4.60 117.00 113.44 3iyd n LEU 43 Ca 0.05 -0.07 0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3iyd n LEU 43 Cb 0.44 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.86 3iyd n LEU 43 CO 0.31 0.01 1.01 -0.09 -1.33 0.00 0.00 177.39 177.30 3iyd h ARG 44 N 0.00 0.56 -0.10 3.23 1.12 -1.69 -1.22 114.38 116.29 3iyd h ARG 44 Ca 0.00 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.78 3iyd h ARG 44 Cb 0.27 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.13 3iyd h ARG 44 CO 0.00 0.51 0.00 0.54 -3.11 0.00 0.00 179.97 177.91 3iyd n ARG 45 N -4.34 1.38 -0.06 0.20 5.12 -1.25 -3.53 116.66 114.18 3iyd n ARG 45 Ca 0.02 -0.58 -0.12 0.00 -1.93 0.00 0.00 57.85 55.24 3iyd n ARG 45 Cb 0.18 -1.31 -0.05 0.00 -1.16 0.00 0.00 32.46 30.12 3iyd n ARG 45 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 3iyd n ILE 46 N -0.18 0.68 0.56 0.55 -0.00 -0.56 -4.12 119.36 116.29 3iyd n ILE 46 Ca 0.14 -0.19 0.07 0.00 -0.00 0.00 0.00 62.75 62.77 3iyd n ILE 46 Cb 0.19 -1.54 0.32 0.00 -0.00 0.00 0.00 39.64 38.61 3iyd n ILE 46 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 3iyd n LEU 47 N -3.44 0.00 -0.11 1.39 7.99 -0.62 -0.96 117.00 121.26 3iyd n LEU 47 Ca -0.24 0.41 0.05 0.00 -0.01 0.00 0.00 56.01 56.23 3iyd n LEU 47 Cb 0.68 -0.41 0.08 0.00 -0.11 0.00 0.00 43.42 43.66 3iyd n LEU 47 CO 0.03 -0.22 0.49 0.18 -1.51 0.00 0.00 177.39 176.36 3iyd n LEU 48 N -1.41 1.80 0.08 2.23 4.77 -1.23 -4.62 117.00 118.61 3iyd n LEU 48 Ca 0.05 -2.33 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 3iyd n LEU 48 Cb 0.14 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3iyd n LEU 48 CO 0.12 0.55 0.00 -1.20 -1.33 0.00 0.00 177.39 175.53 3iyd n SER 49 N -0.91 -0.88 -3.87 -1.43 7.64 -0.90 -4.77 113.62 108.49 3iyd n SER 49 Ca 0.09 0.28 -0.42 0.00 1.01 0.00 0.00 58.87 59.82 3iyd n SER 49 Cb 0.54 1.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.75 3iyd n SER 49 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3iyd n SER 50 N -2.88 4.62 -3.78 6.43 7.64 -0.14 -2.75 113.62 122.75 3iyd n SER 50 Ca 0.00 -2.99 -0.22 0.00 1.01 0.00 0.00 58.87 56.67 3iyd n SER 50 Cb 0.00 -1.56 -0.17 0.00 -1.01 0.00 0.00 64.21 61.46 3iyd n SER 50 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3iyd s MET 51 N 1.69 0.59 0.00 1.43 1.00 -1.25 -4.71 119.30 118.05 3iyd s MET 51 Ca 0.43 0.09 0.00 0.00 0.00 0.00 0.00 55.69 56.21 3iyd s MET 51 Cb 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 34.83 34.02 3iyd s MET 51 CO -0.03 -0.27 0.00 -0.35 0.00 0.00 0.00 175.02 174.37 3iyd n PRO 52 N 4.97 0.00 -0.46 2.03 -0.04 -1.26 -3.66 135.00 136.58 3iyd n PRO 52 Ca -0.10 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.42 3iyd n PRO 52 Cb 0.50 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 3iyd n PRO 52 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3iyd n GLY 53 N 0.00 -1.53 3.52 0.55 0.00 -1.25 -3.31 105.19 103.17 3iyd n GLY 53 Ca 0.00 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 3iyd n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iyd n ALA 55 N 0.88 -0.97 -1.97 0.00 0.00 -1.18 -4.77 120.51 112.51 3iyd n ALA 55 Ca -0.18 -1.01 -0.41 0.00 0.00 0.00 0.00 53.44 51.84 3iyd n ALA 55 Cb 0.57 0.80 -0.03 0.00 0.00 0.00 0.00 19.45 20.80 3iyd n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3iyd s VAL 56 N -2.46 3.24 0.00 0.00 1.01 -1.26 -3.15 120.40 117.78 3iyd s VAL 56 Ca 0.15 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.19 3iyd s VAL 56 Cb -0.03 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.67 3iyd s VAL 56 CO 0.11 0.18 0.00 0.35 0.00 0.00 0.00 175.10 175.74 3iyd n THR 57 N 2.28 0.00 -4.31 3.92 -2.24 -1.14 -3.98 114.28 108.81 3iyd n THR 57 Ca 0.04 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.65 3iyd n THR 57 Cb 0.43 -1.29 -0.15 0.00 -2.10 0.00 0.00 70.33 67.23 3iyd n THR 57 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3iyd s GLU 58 N -1.99 0.66 -0.16 -0.78 -1.05 -1.26 -3.81 118.70 110.31 3iyd s GLU 58 Ca 0.00 -0.28 -0.03 0.00 -0.15 0.00 0.00 54.97 54.51 3iyd s GLU 58 Cb 0.00 -0.64 0.05 0.00 -0.44 0.00 0.00 34.13 33.11 3iyd s GLU 58 CO 0.00 0.16 0.05 0.08 0.95 0.00 0.00 175.26 176.50 3iyd s VAL 59 N -0.15 0.28 -0.60 1.83 1.01 -1.25 -2.67 120.40 118.84 3iyd s VAL 59 Ca 0.03 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 3iyd s VAL 59 Cb -0.03 -0.78 0.15 0.00 0.00 0.00 0.00 36.38 35.72 3iyd s VAL 59 CO -0.00 -0.15 0.55 -1.83 0.00 0.00 0.00 175.10 173.67 3iyd s GLU 60 N 1.98 3.11 -0.01 2.72 -1.05 -1.26 -1.39 118.70 122.80 3iyd s GLU 60 Ca 0.01 -1.88 -0.21 0.00 -0.15 0.00 0.00 54.97 52.74 3iyd s GLU 60 Cb -0.16 -4.31 -0.05 0.00 -0.44 0.00 0.00 34.13 29.17 3iyd s GLU 60 CO -0.08 -1.32 0.63 0.42 0.95 0.00 0.00 175.26 175.86 3iyd s ILE 61 N 1.27 4.91 0.03 1.83 1.01 -1.17 -2.65 121.20 126.44 3iyd s ILE 61 Ca 0.06 1.31 -0.30 0.00 0.00 0.00 0.00 60.65 61.72 3iyd s ILE 61 Cb -0.26 -3.97 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 3iyd s ILE 61 CO 0.00 0.39 1.51 -0.62 0.00 0.00 0.00 174.94 176.22 3iyd s ASP 62 N -0.04 6.74 0.00 3.58 2.15 -0.73 -2.07 116.67 126.30 3iyd s ASP 62 Ca 0.33 2.28 0.00 0.00 0.43 0.00 0.00 52.55 55.59 3iyd s ASP 62 Cb -0.18 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 3iyd s ASP 62 CO 0.18 -0.79 0.00 0.61 -0.17 0.00 0.00 175.17 175.00 3iyd n GLY 63 N 3.79 0.53 3.59 2.66 0.00 -1.26 -4.78 105.19 109.72 3iyd n GLY 63 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 3iyd n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iyd s VAL 64 N -2.20 4.78 -0.21 1.61 1.01 -0.88 -4.97 120.40 119.55 3iyd s VAL 64 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.06 3iyd s VAL 64 Cb 0.00 -3.19 -0.20 0.00 0.00 0.00 0.00 36.38 32.98 3iyd s VAL 64 CO 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 175.10 175.46 3iyd n LEU 65 N 4.07 1.18 0.00 3.92 -0.00 -1.26 -3.40 117.00 121.50 3iyd n LEU 65 Ca -0.16 -0.05 -0.04 0.00 -0.00 0.00 0.00 56.01 55.75 3iyd n LEU 65 Cb 0.52 -0.06 -0.01 0.00 -0.00 0.00 0.00 43.42 43.88 3iyd n LEU 65 CO 0.34 0.64 0.06 1.57 -0.00 0.00 0.00 177.39 180.01 3iyd n HIS 66 N -2.90 -0.82 -0.01 1.47 -0.00 -1.26 -3.99 115.22 107.71 3iyd n HIS 66 Ca -0.35 -0.73 -0.20 0.00 -0.00 0.00 0.00 57.72 56.43 3iyd n HIS 66 Cb 1.05 0.19 -0.14 0.00 -0.00 0.00 0.00 29.99 31.09 3iyd n HIS 66 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 3iyd h GLU 67 N 0.00 0.19 0.00 1.57 5.08 -1.97 -3.33 114.58 116.13 3iyd h GLU 67 Ca -0.09 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3iyd h GLU 67 Cb 0.38 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3iyd h GLU 67 CO 0.12 1.16 0.00 2.48 -1.00 0.00 0.00 179.01 181.76 3iyd n TYR 68 N -4.13 0.00 -1.11 4.33 0.18 -1.26 -4.23 117.16 110.93 3iyd n TYR 68 Ca -0.21 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.33 3iyd n TYR 68 Cb 0.80 -0.50 0.19 0.00 -0.38 0.00 0.00 39.34 39.45 3iyd n TYR 68 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 3iyd n SER 69 N -1.50 -1.46 -4.81 9.48 7.64 -1.25 -5.03 113.62 116.69 3iyd n SER 69 Ca 0.03 -1.11 -0.33 0.00 1.01 0.00 0.00 58.87 58.47 3iyd n SER 69 Cb 0.16 -0.81 -0.06 0.00 -1.01 0.00 0.00 64.21 62.49 3iyd n SER 69 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3iyd s THR 70 N -2.76 1.07 -0.20 0.44 -4.23 -1.26 -4.43 115.64 104.28 3iyd s THR 70 Ca 0.58 -1.93 -0.08 0.00 -1.18 0.00 0.00 61.69 59.08 3iyd s THR 70 Cb -0.05 -2.01 0.09 0.00 1.34 0.00 0.00 72.50 71.87 3iyd s THR 70 CO 0.44 0.00 0.44 -0.75 -0.54 0.00 0.00 174.62 174.21 3iyd s LYS 71 N -3.96 0.36 -0.46 3.99 2.36 -1.26 -4.86 119.74 115.92 3iyd s LYS 71 Ca 0.04 1.02 -0.26 0.00 -2.55 0.00 0.00 55.97 54.22 3iyd s LYS 71 Cb -0.00 0.29 0.03 0.00 -1.05 0.00 0.00 37.83 37.10 3iyd s LYS 71 CO 0.03 -0.23 0.96 -2.00 1.55 0.00 0.00 175.35 175.66 3iyd s GLU 72 N 2.36 3.58 0.00 4.03 2.12 -1.26 -3.70 118.70 125.83 3iyd s GLU 72 Ca -0.04 0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.54 3iyd s GLU 72 Cb -0.11 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.36 3iyd s GLU 72 CO -0.13 -1.23 0.00 0.41 -0.54 0.00 0.00 175.26 173.77 3iyd n GLY 73 N 4.88 -0.29 3.24 -1.50 0.00 -1.26 -4.76 105.19 105.51 3iyd n GLY 73 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 3iyd n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3iyd s VAL 74 N -0.67 1.44 -0.08 1.61 -7.23 -1.24 -3.25 120.40 110.97 3iyd s VAL 74 Ca 0.00 -1.50 -0.18 0.00 -1.81 0.00 0.00 61.98 58.49 3iyd s VAL 74 Cb 0.00 -1.39 -0.14 0.00 0.56 0.00 0.00 36.38 35.41 3iyd s VAL 74 CO 0.00 -0.19 0.62 1.56 -0.31 0.00 0.00 175.10 176.78 3iyd h GLN 75 N 4.02 -0.12 -6.73 4.82 1.08 -1.81 -3.46 115.11 112.91 3iyd h GLN 75 Ca -0.43 0.01 -0.50 0.00 -1.45 0.00 0.00 58.65 56.28 3iyd h GLN 75 Cb 1.19 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 3iyd h GLN 75 CO 0.42 0.33 0.04 -1.83 -0.95 0.00 0.00 178.83 176.84 3iyd s GLU 76 N -2.66 3.77 1.09 1.46 1.03 -1.26 -5.08 118.70 117.05 3iyd s GLU 76 Ca -0.11 0.37 -0.15 0.00 0.03 0.00 0.00 54.97 55.11 3iyd s GLU 76 Cb -0.00 -2.47 0.23 0.00 -0.80 0.00 0.00 34.13 31.09 3iyd s GLU 76 CO 0.40 0.06 1.10 0.16 -1.33 0.00 0.00 175.26 175.65 3iyd s ASP 77 N -3.03 1.86 0.48 0.83 -4.77 -1.26 -4.85 116.67 105.93 3iyd s ASP 77 Ca 0.50 0.93 0.19 0.00 -3.30 0.00 0.00 52.55 50.86 3iyd s ASP 77 Cb -0.10 -1.41 1.19 0.00 -1.09 0.00 0.00 42.92 41.51 3iyd s ASP 77 CO 0.29 -3.58 2.05 0.40 0.70 0.00 0.00 175.17 175.03 3iyd h ILE 78 N -2.20 0.94 -0.51 2.11 2.04 -1.81 -2.42 117.51 115.67 3iyd h ILE 78 Ca -0.51 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 64.85 3iyd h ILE 78 Cb 1.32 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 3iyd h ILE 78 CO 0.48 0.14 0.32 -0.07 0.00 0.00 0.00 178.15 179.02 3iyd h LEU 79 N 0.00 0.59 0.00 1.44 3.38 -1.89 -1.81 115.31 117.02 3iyd h LEU 79 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3iyd h LEU 79 Cb 0.27 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3iyd h LEU 79 CO 0.02 0.44 -0.71 -0.33 0.09 0.00 0.00 178.44 177.95 3iyd h GLU 80 N 0.69 0.00 -0.42 1.13 5.08 -1.79 -3.25 114.58 116.02 3iyd h GLU 80 Ca 0.18 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 3iyd h GLU 80 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3iyd h GLU 80 CO -0.04 0.00 -0.08 0.82 -1.00 0.00 0.00 179.01 178.71 3iyd h ILE 81 N 0.00 1.25 0.00 3.13 1.08 -1.09 -2.46 117.51 119.42 3iyd h ILE 81 Ca 0.00 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 3iyd h ILE 81 Cb 0.86 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 3iyd h ILE 81 CO 0.00 0.37 -0.42 0.18 -0.69 0.00 0.00 178.15 177.59 3iyd n LEU 82 N -4.18 0.49 -0.10 1.44 4.77 -1.14 -4.04 117.00 114.25 3iyd n LEU 82 Ca 0.01 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 3iyd n LEU 82 Cb 0.34 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 3iyd n LEU 82 CO 0.42 0.03 0.76 0.25 -1.33 0.00 0.00 177.39 177.51 3iyd h LEU 83 N 0.00 0.51 -3.37 2.23 6.46 -1.47 -3.07 115.31 116.61 3iyd h LEU 83 Ca 0.00 -0.32 -0.32 0.00 -0.12 0.00 0.00 57.88 57.12 3iyd h LEU 83 Cb 0.59 -0.14 -0.15 0.00 -0.73 0.00 0.00 40.66 40.24 3iyd h LEU 83 CO 0.00 0.71 0.41 -0.46 -0.62 0.00 0.00 178.44 178.48 3iyd n ASN 84 N -4.56 5.75 0.00 1.25 0.23 -1.21 -3.74 115.26 112.97 3iyd n ASN 84 Ca -0.03 -3.02 0.00 0.00 -0.53 0.00 0.00 54.58 51.00 3iyd n ASN 84 Cb 0.27 -0.96 0.00 0.00 -2.08 0.00 0.00 39.78 37.01 3iyd n ASN 84 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3iyd n LEU 85 N 0.16 1.14 0.10 -4.53 4.77 -1.16 -4.67 117.00 112.81 3iyd n LEU 85 Ca 0.31 -1.14 -0.20 0.00 -0.03 0.00 0.00 56.01 54.94 3iyd n LEU 85 Cb 0.70 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.64 3iyd n LEU 85 CO 0.37 0.29 -0.28 0.11 -1.33 0.00 0.00 177.39 176.55 3iyd h LYS 86 N 0.00 0.36 -2.24 3.23 6.56 -1.76 -3.38 116.57 119.35 3iyd h LYS 86 Ca 0.00 -0.62 -0.77 0.00 -1.06 0.00 0.00 60.65 58.20 3iyd h LYS 86 Cb 0.17 0.23 -0.29 0.00 -0.57 0.00 0.00 32.23 31.76 3iyd h LYS 86 CO 0.00 1.27 0.76 0.41 -2.06 0.00 0.00 179.45 179.83 3iyd n GLY 87 N 1.68 6.04 3.33 3.86 0.00 -1.26 -4.78 105.19 114.06 3iyd n GLY 87 Ca -0.16 -2.61 -0.38 0.00 0.00 0.00 0.00 46.02 42.87 3iyd n GLY 87 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3iyd s LEU 88 N -4.19 4.06 -0.00 0.99 2.96 -1.26 -5.07 118.68 116.17 3iyd s LEU 88 Ca 0.41 -0.86 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 3iyd s LEU 88 Cb 0.22 -1.89 -0.06 0.00 0.50 0.00 0.00 46.19 44.96 3iyd s LEU 88 CO -0.15 -0.25 1.48 0.00 -1.32 0.00 0.00 176.35 176.12 3iyd s ALA 89 N 1.48 3.61 -0.08 5.97 0.00 -1.26 -4.89 121.76 126.59 3iyd s ALA 89 Ca 0.01 0.93 -0.05 0.00 0.00 0.00 0.00 51.96 52.85 3iyd s ALA 89 Cb -0.18 -3.64 0.04 0.00 0.00 0.00 0.00 23.12 19.34 3iyd s ALA 89 CO 0.03 -1.04 0.20 0.54 0.00 0.00 0.00 175.76 175.49 3iyd s VAL 90 N 2.76 -0.03 -0.35 0.00 0.11 -1.26 -4.04 120.40 117.59 3iyd s VAL 90 Ca 0.67 0.11 -0.00 0.00 -2.93 0.00 0.00 61.98 59.82 3iyd s VAL 90 Cb -0.33 -0.30 0.12 0.00 -1.53 0.00 0.00 36.38 34.34 3iyd s VAL 90 CO 0.27 0.05 0.16 -0.60 -3.33 0.00 0.00 175.10 171.65 3iyd s ARG 91 N 0.86 0.75 -0.02 1.54 3.52 -0.62 -4.16 118.95 120.83 3iyd s ARG 91 Ca -0.06 -1.28 -0.17 0.00 -0.13 0.00 0.00 55.73 54.08 3iyd s ARG 91 Cb -0.08 -1.84 -0.05 0.00 -1.56 0.00 0.00 34.95 31.42 3iyd s ARG 91 CO -0.05 -1.08 0.49 0.08 -0.81 0.00 0.00 175.30 173.93 3iyd s VAL 92 N 1.26 4.99 0.00 7.11 1.01 -1.26 -0.67 120.40 132.84 3iyd s VAL 92 Ca 0.13 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.12 3iyd s VAL 92 Cb -0.20 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.37 3iyd s VAL 92 CO -0.16 0.48 0.51 1.67 0.00 0.00 0.00 175.10 177.61 3iyd n GLN 93 N 2.42 0.00 -3.44 2.72 -0.06 -1.22 -4.74 117.38 113.05 3iyd n GLN 93 Ca -0.10 0.02 -0.28 0.00 -2.00 0.00 0.00 57.00 54.64 3iyd n GLN 93 Cb 0.52 -1.01 -0.11 0.00 -4.06 0.00 0.00 30.24 25.57 3iyd n GLN 93 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 3iyd s GLY 94 N -0.07 0.95 -0.28 1.69 0.00 -1.26 -5.09 107.32 103.25 3iyd s GLY 94 Ca 0.00 -2.04 -0.18 0.00 0.00 0.00 0.00 44.72 42.50 3iyd s GLY 94 CO 0.00 2.11 0.80 1.25 0.00 0.00 0.00 173.10 177.26 3iyd s LYS 95 N 0.76 0.62 0.18 2.90 2.20 -1.26 -5.05 119.74 120.09 3iyd s LYS 95 Ca 0.23 0.99 -0.07 0.00 -0.36 0.00 0.00 55.97 56.75 3iyd s LYS 95 Cb -0.15 0.17 0.07 0.00 -1.51 0.00 0.00 37.83 36.42 3iyd s LYS 95 CO -0.05 -0.12 1.56 -0.44 -0.36 0.00 0.00 175.35 175.94 3iyd h ASP 96 N 6.20 0.90 -3.17 1.43 3.32 -1.98 -3.44 116.42 119.67 3iyd h ASP 96 Ca -0.29 -0.36 -0.18 0.00 0.02 0.00 0.00 57.03 56.22 3iyd h ASP 96 Cb 1.20 -0.25 -0.30 0.00 0.22 0.00 0.00 39.33 40.21 3iyd h ASP 96 CO 0.15 1.12 -0.46 -1.83 -1.72 0.00 0.00 179.24 176.50 3iyd s GLU 97 N -4.54 0.23 -0.04 3.56 -1.05 -1.26 -1.57 118.70 114.03 3iyd s GLU 97 Ca -0.10 0.65 0.04 0.00 -0.15 0.00 0.00 54.97 55.41 3iyd s GLU 97 Cb 0.12 -0.06 -0.00 0.00 -0.44 0.00 0.00 34.13 33.75 3iyd s GLU 97 CO 0.86 -0.20 -0.17 0.54 0.95 0.00 0.00 175.26 177.24 3iyd s VAL 98 N 1.63 1.42 -0.18 1.83 0.11 -0.79 -5.01 120.40 119.41 3iyd s VAL 98 Ca -0.06 -0.71 -0.06 0.00 -2.93 0.00 0.00 61.98 58.21 3iyd s VAL 98 Cb -0.11 -1.22 -0.04 0.00 -1.53 0.00 0.00 36.38 33.49 3iyd s VAL 98 CO -0.09 0.41 0.04 -0.63 -3.33 0.00 0.00 175.10 171.49 3iyd s ILE 99 N 0.02 4.52 0.06 7.04 1.01 -1.26 -1.97 121.20 130.61 3iyd s ILE 99 Ca -0.03 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.56 3iyd s ILE 99 Cb -0.11 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 3iyd s ILE 99 CO 0.02 0.46 -0.16 -0.76 0.00 0.00 0.00 174.94 174.50 3iyd s LEU 100 N 0.46 2.72 0.16 2.97 1.43 -0.12 -5.02 118.68 121.27 3iyd s LEU 100 Ca 0.01 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 3iyd s LEU 100 Cb -0.13 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 3iyd s LEU 100 CO 0.01 0.24 0.02 0.42 0.23 0.00 0.00 176.35 177.27 3iyd s THR 101 N -1.00 3.89 -0.23 5.49 -4.23 -1.26 -2.44 115.64 115.85 3iyd s THR 101 Ca 0.16 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.34 3iyd s THR 101 Cb -0.11 -2.94 0.08 0.00 1.34 0.00 0.00 72.50 70.87 3iyd s THR 101 CO 0.07 -0.07 0.11 -0.22 -0.54 0.00 0.00 174.62 173.97 3iyd s LEU 102 N -2.84 0.51 -0.33 4.79 0.20 -1.09 -3.09 118.68 116.82 3iyd s LEU 102 Ca 0.28 -0.95 0.03 0.00 0.69 0.00 0.00 54.13 54.18 3iyd s LEU 102 Cb -0.10 -0.32 0.10 0.00 -0.43 0.00 0.00 46.19 45.44 3iyd s LEU 102 CO 0.19 -0.39 0.04 0.20 -0.29 0.00 0.00 176.35 176.10 3iyd s ASN 103 N 2.10 4.63 -0.12 3.68 0.01 -1.26 -3.56 114.94 120.41 3iyd s ASN 103 Ca 0.05 -2.00 -0.05 0.00 -0.71 0.00 0.00 52.86 50.15 3iyd s ASN 103 Cb -0.16 -1.52 0.06 0.00 0.41 0.00 0.00 41.25 40.03 3iyd s ASN 103 CO -0.22 -0.36 0.27 -0.75 -1.51 0.00 0.00 177.10 174.52 3iyd s LYS 104 N 1.01 0.19 -0.10 -0.60 2.36 -1.25 -5.05 119.74 116.31 3iyd s LYS 104 Ca 0.09 0.65 0.01 0.00 -2.55 0.00 0.00 55.97 54.17 3iyd s LYS 104 Cb -0.19 -0.07 0.02 0.00 -1.05 0.00 0.00 37.83 36.54 3iyd s LYS 104 CO -0.10 -0.22 -0.13 -1.54 1.55 0.00 0.00 175.35 174.92 3iyd s SER 105 N 1.78 2.25 0.00 1.43 1.04 -1.26 -3.70 113.70 115.24 3iyd s SER 105 Ca -0.05 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.00 3iyd s SER 105 Cb -0.11 -0.99 0.00 0.00 0.10 0.00 0.00 66.02 65.02 3iyd s SER 105 CO -0.09 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.73 3iyd n GLY 106 N 4.28 -0.05 3.36 7.32 0.00 -1.23 -5.07 105.19 113.80 3iyd n GLY 106 Ca -0.19 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 3iyd n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iyd s ILE 107 N -3.50 3.32 0.00 -0.61 1.09 -1.26 -4.74 121.20 115.51 3iyd s ILE 107 Ca 0.00 -0.53 0.00 0.00 -1.10 0.00 0.00 60.65 59.02 3iyd s ILE 107 Cb 0.00 -2.46 0.00 0.00 -1.06 0.00 0.00 42.46 38.94 3iyd s ILE 107 CO 0.00 0.47 0.00 0.61 -0.10 0.00 0.00 174.94 175.92 3iyd n GLY 108 N 4.18 4.27 3.58 6.18 0.00 -1.26 -5.07 105.19 117.06 3iyd n GLY 108 Ca -0.18 -0.74 -0.50 0.00 0.00 0.00 0.00 46.02 44.60 3iyd n GLY 108 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3iyd n PRO 109 N -0.10 1.52 -1.97 1.61 -0.02 -1.26 -4.54 135.00 130.22 3iyd n PRO 109 Ca 0.00 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 3iyd n PRO 109 Cb 0.00 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 30.91 3iyd n PRO 109 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3iyd s VAL 110 N 5.83 2.70 0.00 -1.45 0.11 -1.20 -4.96 120.40 121.44 3iyd s VAL 110 Ca 1.02 0.52 0.00 0.00 -2.93 0.00 0.00 61.98 60.59 3iyd s VAL 110 Cb -0.79 -3.33 0.00 0.00 -1.53 0.00 0.00 36.38 30.73 3iyd s VAL 110 CO 0.51 0.05 0.00 0.35 -3.33 0.00 0.00 175.10 172.68 3iyd n THR 111 N 3.65 0.00 0.72 5.04 -2.24 -1.26 -2.94 114.28 117.25 3iyd n THR 111 Ca 0.12 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 3iyd n THR 111 Cb 0.39 -0.93 0.29 0.00 -2.10 0.00 0.00 70.33 67.99 3iyd n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3iyd n ALA 112 N -3.00 2.84 0.68 6.98 0.00 -0.25 -3.54 120.51 124.22 3iyd n ALA 112 Ca 0.00 -0.20 0.13 0.00 0.00 0.00 0.00 53.44 53.37 3iyd n ALA 112 Cb 0.00 -1.26 0.40 0.00 0.00 0.00 0.00 19.45 18.59 3iyd n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyd n ALA 113 N -1.71 2.41 0.23 0.00 0.00 -1.07 -3.32 120.51 117.04 3iyd n ALA 113 Ca 0.05 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.54 3iyd n ALA 113 Cb 0.40 -1.42 0.39 0.00 0.00 0.00 0.00 19.45 18.83 3iyd n ALA 113 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3iyd h ASP 114 N 0.00 0.00 -3.71 0.00 5.19 -1.88 -3.45 116.42 112.57 3iyd h ASP 114 Ca 0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 3iyd h ASP 114 Cb 0.70 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.26 3iyd h ASP 114 CO 0.00 0.11 0.64 -0.63 -3.12 0.00 0.00 179.24 176.24 3iyd s ILE 115 N -3.44 2.87 -0.17 0.35 1.09 -1.21 -4.64 121.20 116.05 3iyd s ILE 115 Ca 0.03 0.82 -0.38 0.00 -1.10 0.00 0.00 60.65 60.02 3iyd s ILE 115 Cb 0.08 -3.52 -0.15 0.00 -1.06 0.00 0.00 42.46 37.81 3iyd s ILE 115 CO 0.63 0.17 1.69 0.35 -0.10 0.00 0.00 174.94 177.69 3iyd n THR 116 N 1.38 0.29 -2.00 2.92 -2.24 -1.18 -4.87 114.28 108.59 3iyd n THR 116 Ca 0.02 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 3iyd n THR 116 Cb 0.42 -1.28 -0.02 0.00 -2.10 0.00 0.00 70.33 67.34 3iyd n THR 116 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3iyd s HIS 117 N 3.02 3.03 -0.04 4.78 0.09 -1.26 -4.87 115.29 120.04 3iyd s HIS 117 Ca 0.94 0.93 0.04 0.00 -0.00 0.00 0.00 55.06 56.96 3iyd s HIS 117 Cb -0.97 -3.84 0.00 0.00 -0.00 0.00 0.00 32.58 27.77 3iyd s HIS 117 CO 0.59 -2.85 -0.15 0.34 -0.00 0.00 0.00 174.74 172.67 3iyd s ASP 118 N 0.58 1.91 0.00 1.40 2.15 -1.26 -5.01 116.67 116.44 3iyd s ASP 118 Ca 0.62 -0.31 0.15 0.00 0.43 0.00 0.00 52.55 53.43 3iyd s ASP 118 Cb -0.42 -0.60 0.87 0.00 -0.30 0.00 0.00 42.92 42.48 3iyd s ASP 118 CO 0.40 0.11 1.29 0.61 -0.17 0.00 0.00 175.17 177.42 3iyd n GLY 119 N 3.30 -0.49 0.15 2.66 0.00 -1.26 -3.61 105.19 105.94 3iyd n GLY 119 Ca -0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 3iyd n GLY 119 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3iyd n ASP 120 N -0.97 1.01 -4.73 1.61 2.03 -1.26 -4.98 116.55 109.26 3iyd n ASP 120 Ca 0.11 0.17 -0.41 0.00 0.52 0.00 0.00 54.79 55.18 3iyd n ASP 120 Cb 0.05 -0.58 -0.04 0.00 -0.72 0.00 0.00 41.12 39.83 3iyd n ASP 120 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3iyd s VAL 121 N -1.99 4.10 -0.15 5.18 0.11 -1.24 -3.45 120.40 122.97 3iyd s VAL 121 Ca -0.14 1.69 -0.04 0.00 -2.93 0.00 0.00 61.98 60.56 3iyd s VAL 121 Cb 0.02 -4.08 -0.03 0.00 -1.53 0.00 0.00 36.38 30.76 3iyd s VAL 121 CO 0.21 0.24 -0.01 -0.70 -3.33 0.00 0.00 175.10 171.50 3iyd s GLU 122 N 0.14 3.65 -0.45 1.54 2.12 0.16 -4.56 118.70 121.29 3iyd s GLU 122 Ca 0.51 -0.47 -0.17 0.00 0.36 0.00 0.00 54.97 55.21 3iyd s GLU 122 Cb -0.28 -2.96 0.04 0.00 0.26 0.00 0.00 34.13 31.20 3iyd s GLU 122 CO 0.32 0.31 0.44 0.42 -0.54 0.00 0.00 175.26 176.21 3iyd s ILE 123 N 0.20 5.12 0.10 -3.70 1.01 -1.26 -1.59 121.20 121.08 3iyd s ILE 123 Ca -0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 3iyd s ILE 123 Cb -0.13 -4.10 -0.18 0.00 0.01 0.00 0.00 42.46 38.06 3iyd s ILE 123 CO 0.02 -0.53 1.27 0.58 0.00 0.00 0.00 174.94 176.29 3iyd h VAL 124 N 5.75 1.29 -3.36 2.92 2.07 -1.95 -3.39 116.25 119.58 3iyd h VAL 124 Ca -0.27 -2.11 -0.66 0.00 0.82 0.00 0.00 66.70 64.47 3iyd h VAL 124 Cb 1.11 2.16 -0.39 0.00 -1.52 0.00 0.00 31.29 32.65 3iyd h VAL 124 CO 0.84 0.66 -0.47 -0.75 0.02 0.00 0.00 177.57 177.87 3iyd s LYS 125 N -3.55 2.42 0.31 1.57 2.47 -1.26 -4.91 119.74 116.78 3iyd s LYS 125 Ca -0.10 -2.85 0.17 0.00 -1.56 0.00 0.00 55.97 51.64 3iyd s LYS 125 Cb 0.08 -3.54 0.21 0.00 -1.46 0.00 0.00 37.83 33.12 3iyd s LYS 125 CO 0.91 -1.19 1.51 -1.00 0.16 0.00 0.00 175.35 175.74 3iyd h PRO 126 N 6.34 0.00 -0.98 4.03 0.13 -1.91 -3.22 132.00 136.38 3iyd h PRO 126 Ca 0.02 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.02 3iyd h PRO 126 Cb 0.87 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.92 3iyd h PRO 126 CO 0.72 0.44 0.16 1.04 -0.23 0.00 0.00 178.00 180.13 3iyd n GLN 127 N -3.25 1.49 -3.15 0.86 3.00 -1.26 -1.09 117.38 113.97 3iyd n GLN 127 Ca 0.02 -0.87 -0.42 0.00 -0.01 0.00 0.00 57.00 55.71 3iyd n GLN 127 Cb 0.68 -1.40 -0.07 0.00 0.00 0.00 0.00 30.24 29.45 3iyd n GLN 127 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 3iyd s HIS 128 N -1.04 3.12 0.08 1.08 2.46 -1.22 -4.89 115.29 114.88 3iyd s HIS 128 Ca 0.16 0.10 -0.26 0.00 0.47 0.00 0.00 55.06 55.53 3iyd s HIS 128 Cb 0.13 -3.17 -0.06 0.00 -0.13 0.00 0.00 32.58 29.35 3iyd s HIS 128 CO 0.03 -0.72 0.79 0.08 -2.47 0.00 0.00 174.74 172.45 3iyd s VAL 129 N 2.66 4.61 0.00 0.89 1.01 -1.26 -2.42 120.40 125.90 3iyd s VAL 129 Ca 0.22 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.89 3iyd s VAL 129 Cb -0.15 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 3iyd s VAL 129 CO 0.16 0.40 0.00 2.30 0.00 0.00 0.00 175.10 177.96 3iyd n ILE 130 N 2.49 0.00 -4.13 2.22 -5.35 -1.15 -5.01 119.36 108.43 3iyd n ILE 130 Ca -0.03 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.35 3iyd n ILE 130 Cb 0.50 -0.27 -0.09 0.00 -1.74 0.00 0.00 39.64 38.03 3iyd n ILE 130 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3iyd s HIS 132 N -4.07 -0.01 0.92 0.00 3.76 -1.26 -3.21 115.29 111.42 3iyd s HIS 132 Ca 0.28 0.30 -0.12 0.00 -0.15 0.00 0.00 55.06 55.36 3iyd s HIS 132 Cb 0.06 -0.33 0.20 0.00 1.11 0.00 0.00 32.58 33.63 3iyd s HIS 132 CO 0.05 -0.17 1.26 -0.51 -0.85 0.00 0.00 174.74 174.52 3iyd s LEU 133 N 1.73 2.81 0.00 0.89 2.01 -1.26 -3.20 118.68 121.66 3iyd s LEU 133 Ca -0.01 -0.03 0.00 0.00 0.01 0.00 0.00 54.13 54.10 3iyd s LEU 133 Cb -0.12 -2.00 0.00 0.00 0.01 0.00 0.00 46.19 44.08 3iyd s LEU 133 CO -0.04 -2.64 0.00 1.07 1.01 0.00 0.00 176.35 175.75 3iyd n THR 134 N -3.58 0.00 -3.20 5.49 5.66 -1.20 -4.65 114.28 112.80 3iyd n THR 134 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 3iyd n THR 134 Cb 0.60 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 3iyd n THR 134 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3iyd n ASP 135 N -1.68 0.00 -0.03 1.09 5.75 -1.26 -5.03 116.55 115.39 3iyd n ASP 135 Ca 0.00 -0.41 -0.12 0.00 -0.01 0.00 0.00 54.79 54.24 3iyd n ASP 135 Cb 0.06 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.08 3iyd n ASP 135 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3iyd h GLU 136 N 0.00 0.18 0.00 0.11 4.39 -2.01 -2.96 114.58 114.30 3iyd h GLU 136 Ca 0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 3iyd h GLU 136 Cb 0.00 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 3iyd h GLU 136 CO 0.00 0.50 -0.05 -0.97 -1.16 0.00 0.00 179.01 177.33 3iyd h ASN 137 N -0.15 0.00 -2.34 1.42 -0.00 -1.97 -3.41 115.58 109.12 3iyd h ASN 137 Ca 0.02 0.00 -0.56 0.00 -0.00 0.00 0.00 56.30 55.77 3iyd h ASN 137 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.75 3iyd h ASN 137 CO 0.01 0.05 1.29 0.00 -0.00 0.00 0.00 177.43 178.77 3iyd s ALA 138 N -4.37 3.26 -0.23 1.57 0.00 -1.12 -4.95 121.76 115.92 3iyd s ALA 138 Ca -0.04 0.98 -0.09 0.00 0.00 0.00 0.00 51.96 52.81 3iyd s ALA 138 Cb 0.14 -3.91 0.10 0.00 0.00 0.00 0.00 23.12 19.44 3iyd s ALA 138 CO 0.54 -2.01 0.51 -1.54 0.00 0.00 0.00 175.76 173.26 3iyd s SER 139 N 5.53 -0.61 0.18 0.00 1.04 -1.26 -3.52 113.70 115.05 3iyd s SER 139 Ca 0.88 1.20 0.04 0.00 0.48 0.00 0.00 55.95 58.55 3iyd s SER 139 Cb -0.36 1.55 -0.04 0.00 0.10 0.00 0.00 66.02 67.28 3iyd s SER 139 CO 0.37 -0.22 0.22 0.27 0.98 0.00 0.00 173.24 174.85 3iyd s ILE 140 N 2.45 4.85 -0.33 -1.02 -0.00 -1.24 -5.04 121.20 120.87 3iyd s ILE 140 Ca -0.05 -0.97 0.02 0.00 -0.00 0.00 0.00 60.65 59.66 3iyd s ILE 140 Cb -0.11 -3.52 0.19 0.00 -0.00 0.00 0.00 42.46 39.02 3iyd s ILE 140 CO -0.15 -0.15 0.72 -0.55 -0.00 0.00 0.00 174.94 174.81 3iyd s SER 141 N -3.32 -1.28 0.17 4.36 0.15 -1.26 -3.91 113.70 108.61 3iyd s SER 141 Ca 0.33 -0.12 0.07 0.00 0.70 0.00 0.00 55.95 56.93 3iyd s SER 141 Cb -0.10 1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 65.90 3iyd s SER 141 CO 0.26 -0.20 -0.15 0.00 1.20 0.00 0.00 173.24 174.35 3iyd s MET 142 N 2.52 1.23 -0.92 5.44 0.23 -1.23 -1.78 119.30 124.78 3iyd s MET 142 Ca 0.15 -1.45 -0.02 0.00 -1.03 0.00 0.00 55.69 53.34 3iyd s MET 142 Cb -0.06 -1.09 0.24 0.00 -1.53 0.00 0.00 34.83 32.39 3iyd s MET 142 CO -0.20 0.20 0.88 0.54 -2.03 0.00 0.00 175.02 174.42 3iyd n ARG 143 N 0.02 2.90 -2.01 3.16 5.12 -1.08 -2.65 116.66 122.11 3iyd n ARG 143 Ca -0.11 -4.50 -0.40 0.00 -1.93 0.00 0.00 57.85 50.91 3iyd n ARG 143 Cb 0.59 -2.43 -0.01 0.00 -1.16 0.00 0.00 32.46 29.45 3iyd n ARG 143 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 3iyd s ILE 144 N -1.58 2.51 -0.02 0.55 2.07 -1.02 -4.19 121.20 119.51 3iyd s ILE 144 Ca 0.29 0.48 0.03 0.00 -1.41 0.00 0.00 60.65 60.04 3iyd s ILE 144 Cb -0.05 -3.30 -0.00 0.00 0.13 0.00 0.00 42.46 39.24 3iyd s ILE 144 CO -0.09 0.09 -0.10 -0.75 -1.91 0.00 0.00 174.94 172.18 3iyd s LYS 145 N -2.08 0.94 -0.11 3.50 2.20 -1.09 -0.95 119.74 122.15 3iyd s LYS 145 Ca 0.54 -0.36 0.02 0.00 -0.36 0.00 0.00 55.97 55.81 3iyd s LYS 145 Cb -0.41 -0.89 0.01 0.00 -1.51 0.00 0.00 37.83 35.03 3iyd s LYS 145 CO 0.53 0.18 -0.16 0.08 -0.36 0.00 0.00 175.35 175.62 3iyd s VAL 146 N -0.05 1.60 0.31 4.02 1.01 -0.83 -2.88 120.40 123.57 3iyd s VAL 146 Ca 0.01 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.32 3iyd s VAL 146 Cb -0.06 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3iyd s VAL 146 CO 0.00 0.46 0.17 0.00 0.00 0.00 0.00 175.10 175.73 3iyd s GLN 147 N 0.94 1.62 0.78 2.72 -2.07 -1.19 -1.89 119.66 120.57 3iyd s GLN 147 Ca -0.07 -1.93 -0.07 0.00 -1.82 0.00 0.00 55.36 51.47 3iyd s GLN 147 Cb -0.15 -0.05 0.13 0.00 -1.09 0.00 0.00 33.01 31.84 3iyd s GLN 147 CO -0.01 -0.48 1.09 1.03 -1.32 0.00 0.00 175.29 175.60 3iyd s ARG 148 N -3.78 1.55 0.00 9.60 3.00 -0.61 -3.12 118.95 125.60 3iyd s ARG 148 Ca 0.36 -0.66 0.00 0.00 0.00 0.00 0.00 55.73 55.43 3iyd s ARG 148 Cb 0.05 -2.15 0.00 0.00 0.00 0.00 0.00 34.95 32.84 3iyd s ARG 148 CO 0.18 -1.64 0.00 0.41 0.00 0.00 0.00 175.30 174.25 3iyd n GLY 149 N -3.11 2.48 3.13 -3.53 0.00 -1.26 -4.99 105.19 97.91 3iyd n GLY 149 Ca 0.13 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.17 3iyd n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3iyd s ARG 150 N 4.78 0.56 0.99 1.61 6.06 -1.26 -4.76 118.95 126.91 3iyd s ARG 150 Ca 0.00 0.14 0.00 0.00 -2.50 0.00 0.00 55.73 53.37 3iyd s ARG 150 Cb 0.00 0.15 0.00 0.00 0.06 0.00 0.00 34.95 35.16 3iyd s ARG 150 CO 0.00 -0.91 0.00 0.41 -2.50 0.00 0.00 175.30 172.30 3iyd n GLY 151 N 4.84 -0.18 3.05 8.12 0.00 -1.11 -4.91 105.19 115.00 3iyd n GLY 151 Ca 0.08 -1.59 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 3iyd n GLY 151 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3iyd s TYR 152 N 0.00 1.76 -0.19 1.61 5.04 -1.26 -2.55 117.35 121.76 3iyd s TYR 152 Ca 0.00 -0.74 -0.04 0.00 -2.44 0.00 0.00 57.07 53.86 3iyd s TYR 152 Cb 0.00 -1.27 0.06 0.00 0.35 0.00 0.00 41.96 41.10 3iyd s TYR 152 CO 0.00 -0.37 0.05 0.14 -1.34 0.00 0.00 175.55 174.03 3iyd s VAL 153 N 0.80 0.33 0.99 3.14 -7.23 -1.24 -5.08 120.40 112.11 3iyd s VAL 153 Ca -0.11 -0.44 -0.11 0.00 -1.81 0.00 0.00 61.98 59.50 3iyd s VAL 153 Cb -0.16 -0.89 0.17 0.00 0.56 0.00 0.00 36.38 36.06 3iyd s VAL 153 CO 0.02 -0.24 1.01 -2.65 -0.31 0.00 0.00 175.10 172.93 3iyd n PRO 154 N 5.12 -0.92 0.00 4.82 -0.02 -1.26 -3.58 135.00 139.16 3iyd n PRO 154 Ca -0.08 -0.21 0.14 0.00 -2.02 0.00 0.00 63.50 61.32 3iyd n PRO 154 Cb 0.48 -2.26 0.75 0.00 -0.02 0.00 0.00 33.50 32.44 3iyd n PRO 154 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iyd n ALA 155 N -4.36 2.44 0.49 3.55 0.00 -1.26 -2.78 120.51 118.59 3iyd n ALA 155 Ca 0.09 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.50 3iyd n ALA 155 Cb 0.53 -1.46 0.06 0.00 0.00 0.00 0.00 19.45 18.58 3iyd n ALA 155 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3iyd n SER 156 N -1.22 0.65 -0.08 0.00 2.88 -1.26 -3.81 113.62 110.78 3iyd n SER 156 Ca 0.15 -0.02 -0.07 0.00 -1.33 0.00 0.00 58.87 57.60 3iyd n SER 156 Cb 0.20 0.58 -0.14 0.00 -0.75 0.00 0.00 64.21 64.10 3iyd n SER 156 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3iyd n THR 157 N -2.11 1.10 -0.21 2.46 -2.24 -1.14 -4.35 114.28 107.79 3iyd n THR 157 Ca 0.02 -0.71 0.04 0.00 -2.27 0.00 0.00 64.05 61.13 3iyd n THR 157 Cb 0.46 -0.50 0.26 0.00 -2.10 0.00 0.00 70.33 68.45 3iyd n THR 157 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3iyd n ARG 158 N -2.60 3.50 -4.61 -0.78 1.85 -1.12 -4.88 116.66 108.01 3iyd n ARG 158 Ca -0.26 -2.01 -0.33 0.00 -1.00 0.00 0.00 57.85 54.25 3iyd n ARG 158 Cb 1.02 -1.99 -0.11 0.00 -1.05 0.00 0.00 32.46 30.33 3iyd n ARG 158 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 3iyd s ILE 159 N -2.13 3.46 0.00 8.89 2.07 -1.25 -5.03 121.20 127.22 3iyd s ILE 159 Ca 0.35 -0.72 0.00 0.00 -1.41 0.00 0.00 60.65 58.87 3iyd s ILE 159 Cb 0.27 -2.45 0.00 0.00 0.13 0.00 0.00 42.46 40.41 3iyd s ILE 159 CO 0.10 0.49 0.00 1.57 -1.91 0.00 0.00 174.94 175.19 3iyd n HIS 160 N 1.89 0.00 -2.42 3.50 -0.00 -1.26 -5.03 115.22 111.90 3iyd n HIS 160 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 3iyd n HIS 160 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 3iyd n HIS 160 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3iyd n SER 161 N -1.19 0.10 -0.55 0.26 2.88 -1.26 -5.03 113.62 108.84 3iyd n SER 161 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 3iyd n SER 161 Cb 0.00 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 63.83 3iyd n SER 161 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 3iyd n GLU 162 N 0.00 1.72 -4.84 -1.46 -0.00 -1.26 -4.84 120.64 109.96 3iyd n GLU 162 Ca 0.00 -1.09 -0.33 0.00 -0.00 0.00 0.00 57.16 55.74 3iyd n GLU 162 Cb 0.00 -1.39 -0.13 0.00 -0.00 0.00 0.00 31.44 29.92 3iyd n GLU 162 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 3iyd s GLU 163 N -1.79 2.62 0.00 3.44 2.02 -1.26 -4.72 118.70 119.01 3iyd s GLU 163 Ca 0.32 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.64 3iyd s GLU 163 Cb 0.17 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.97 3iyd s GLU 163 CO 0.26 0.59 0.00 -3.47 0.02 0.00 0.00 175.26 172.66 3iyd n ASP 164 N 2.41 0.00 0.22 -0.19 2.03 -1.26 -4.93 116.55 114.83 3iyd n ASP 164 Ca -0.17 -0.12 0.05 0.00 0.52 0.00 0.00 54.79 55.07 3iyd n ASP 164 Cb 0.52 0.00 0.49 0.00 -0.72 0.00 0.00 41.12 41.42 3iyd n ASP 164 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3iyd h GLU 165 N 0.00 0.00 -0.81 -0.67 4.81 -2.02 -3.37 114.58 112.52 3iyd h GLU 165 Ca 0.00 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 3iyd h GLU 165 Cb 0.00 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.21 3iyd h GLU 165 CO 0.00 0.19 -0.52 -2.13 -0.73 0.00 0.00 179.01 175.82 3iyd n ARG 166 N -4.30 0.59 0.00 1.92 0.63 -1.26 -5.08 116.66 109.16 3iyd n ARG 166 Ca -0.02 -2.02 0.00 0.00 -0.92 0.00 0.00 57.85 54.88 3iyd n ARG 166 Cb 0.25 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.69 3iyd n ARG 166 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3iyd n PRO 167 N 2.57 0.00 -1.68 -0.14 -0.02 -1.26 -3.81 135.00 130.67 3iyd n PRO 167 Ca 0.16 0.62 -0.44 0.00 -2.02 0.00 0.00 63.50 61.82 3iyd n PRO 167 Cb 0.57 -1.40 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 3iyd n PRO 167 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3iyd n ILE 168 N -2.10 0.55 0.00 4.25 -5.35 -1.26 -2.97 119.36 112.49 3iyd n ILE 168 Ca 0.00 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 3iyd n ILE 168 Cb 0.00 -2.12 0.00 0.00 -1.74 0.00 0.00 39.64 35.78 3iyd n ILE 168 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3iyd n GLY 169 N 4.35 2.96 3.63 3.28 0.00 -1.22 -5.06 105.19 113.14 3iyd n GLY 169 Ca 0.20 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 3iyd n GLY 169 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3iyd n ARG 170 N 0.00 0.32 -3.54 1.61 1.85 -1.16 -3.02 116.66 112.73 3iyd n ARG 170 Ca 0.00 0.18 -0.27 0.00 -1.00 0.00 0.00 57.85 56.75 3iyd n ARG 170 Cb 0.00 -2.29 -0.15 0.00 -1.05 0.00 0.00 32.46 28.97 3iyd n ARG 170 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3iyd s LEU 171 N -4.02 0.43 0.11 2.89 1.43 -0.49 -4.77 118.68 114.26 3iyd s LEU 171 Ca 0.72 -1.10 -0.33 0.00 -1.03 0.00 0.00 54.13 52.40 3iyd s LEU 171 Cb -0.31 -0.25 -0.12 0.00 0.03 0.00 0.00 46.19 45.54 3iyd s LEU 171 CO 0.52 -0.42 1.74 0.18 0.23 0.00 0.00 176.35 178.60 3iyd n LEU 172 N 5.26 3.63 -4.00 1.79 4.32 -1.26 -3.74 117.00 123.01 3iyd n LEU 172 Ca -0.06 1.03 -0.11 0.00 -0.02 0.00 0.00 56.01 56.85 3iyd n LEU 172 Cb 0.44 -1.48 -0.12 0.00 -1.62 0.00 0.00 43.42 40.64 3iyd n LEU 172 CO 0.05 -0.01 -0.37 0.54 -1.22 0.00 0.00 177.39 176.37 3iyd s VAL 173 N 2.13 0.25 -0.06 4.08 0.11 -1.25 -4.96 120.40 120.69 3iyd s VAL 173 Ca 0.82 -0.86 -0.36 0.00 -2.93 0.00 0.00 61.98 58.64 3iyd s VAL 173 Cb -0.58 -0.35 -0.14 0.00 -1.53 0.00 0.00 36.38 33.77 3iyd s VAL 173 CO 0.39 -0.40 1.67 0.47 -3.33 0.00 0.00 175.10 173.91 3iyd n ASP 174 N 1.73 2.71 -4.37 3.54 8.00 -1.26 -4.59 116.55 122.31 3iyd n ASP 174 Ca -0.22 1.05 -0.39 0.00 0.71 0.00 0.00 54.79 55.94 3iyd n ASP 174 Cb 0.55 -1.28 -0.12 0.00 -0.02 0.00 0.00 41.12 40.26 3iyd n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3iyd s ALA 175 N 2.59 3.20 -1.12 2.24 0.00 -1.23 -4.67 121.76 122.76 3iyd s ALA 175 Ca 0.90 -1.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 3iyd s ALA 175 Cb -0.85 -2.42 0.28 0.00 0.00 0.00 0.00 23.12 20.13 3iyd s ALA 175 CO 0.52 -1.19 1.41 0.00 0.00 0.00 0.00 175.76 176.49 3iyd h TYR 177 N 5.96 -0.70 -2.28 0.00 0.05 -1.85 -3.38 116.97 114.77 3iyd h TYR 177 Ca 0.22 -0.01 -0.57 0.00 0.05 0.00 0.00 58.73 58.43 3iyd h TYR 177 Cb 0.71 0.25 0.03 0.00 1.01 0.00 0.00 36.73 38.73 3iyd h TYR 177 CO 0.96 -0.42 1.10 -1.13 -1.05 0.00 0.00 178.16 177.63 3iyd n SER 178 N -5.40 3.77 -0.31 3.88 3.41 -1.06 -2.16 113.62 115.74 3iyd n SER 178 Ca -0.11 0.97 0.05 0.00 -0.26 0.00 0.00 58.87 59.52 3iyd n SER 178 Cb 0.30 -1.47 0.20 0.00 -0.26 0.00 0.00 64.21 62.99 3iyd n SER 178 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3iyd h PRO 179 N 9.00 0.79 -6.79 4.33 0.11 -1.81 -3.42 132.00 134.21 3iyd h PRO 179 Ca -0.48 -0.05 -0.51 0.00 0.11 0.00 0.00 66.00 65.07 3iyd h PRO 179 Cb 1.25 -0.18 0.03 0.00 0.11 0.00 0.00 31.00 32.21 3iyd h PRO 179 CO 0.94 0.52 0.54 0.08 -0.21 0.00 0.00 178.00 179.87 3iyd s VAL 180 N -6.00 3.30 -0.19 3.15 1.01 -1.26 -1.54 120.40 118.88 3iyd s VAL 180 Ca -0.12 1.25 -0.08 0.00 0.00 0.00 0.00 61.98 63.03 3iyd s VAL 180 Cb 0.21 -3.80 -0.21 0.00 0.00 0.00 0.00 36.38 32.58 3iyd s VAL 180 CO 0.79 0.27 0.11 1.21 0.00 0.00 0.00 175.10 177.48 3iyd n GLU 181 N 1.44 0.68 -3.58 2.72 2.13 -1.15 -4.97 120.64 117.90 3iyd n GLU 181 Ca 0.01 0.29 -0.16 0.00 0.66 0.00 0.00 57.16 57.95 3iyd n GLU 181 Cb 0.44 -1.64 -0.07 0.00 0.27 0.00 0.00 31.44 30.44 3iyd n GLU 181 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 3iyd s ARG 182 N -2.51 0.93 -0.07 5.31 1.04 -1.26 -5.09 118.95 117.30 3iyd s ARG 182 Ca -0.29 0.40 0.01 0.00 -1.04 0.00 0.00 55.73 54.81 3iyd s ARG 182 Cb 0.08 0.44 0.02 0.00 -2.04 0.00 0.00 34.95 33.45 3iyd s ARG 182 CO 0.66 -0.25 -0.07 0.42 -0.04 0.00 0.00 175.30 176.03 3iyd s ILE 183 N -0.77 0.82 0.01 4.99 -1.09 -1.26 -4.34 121.20 119.56 3iyd s ILE 183 Ca -0.08 -0.25 0.04 0.00 -2.23 0.00 0.00 60.65 58.13 3iyd s ILE 183 Cb -0.02 -0.82 -0.01 0.00 -1.58 0.00 0.00 42.46 40.03 3iyd s ILE 183 CO 0.07 0.30 -0.13 0.00 -1.23 0.00 0.00 174.94 173.94 3iyd s ALA 184 N 1.10 1.12 -0.05 9.38 0.00 -1.26 -5.08 121.76 126.97 3iyd s ALA 184 Ca -0.07 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.25 3iyd s ALA 184 Cb -0.14 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.75 3iyd s ALA 184 CO -0.01 0.25 -0.10 1.52 0.00 0.00 0.00 175.76 177.43 3iyd s TYR 185 N -0.49 1.18 -0.13 0.00 -0.85 -1.26 -3.97 117.35 111.83 3iyd s TYR 185 Ca 0.04 -0.39 0.00 0.00 -0.52 0.00 0.00 57.07 56.20 3iyd s TYR 185 Cb -0.06 -0.90 0.02 0.00 0.38 0.00 0.00 41.96 41.41 3iyd s TYR 185 CO 0.00 -0.22 -0.12 -0.80 -1.52 0.00 0.00 175.55 172.89 3iyd s ASN 186 N 0.66 2.48 0.01 -0.18 0.01 -1.26 -5.05 114.94 111.61 3iyd s ASN 186 Ca -0.12 -0.42 -0.11 0.00 -0.71 0.00 0.00 52.86 51.50 3iyd s ASN 186 Cb -0.14 -1.05 -0.06 0.00 0.41 0.00 0.00 41.25 40.40 3iyd s ASN 186 CO 0.02 -0.07 1.04 1.62 -1.51 0.00 0.00 177.10 178.20 3iyd h VAL 187 N 6.09 0.00 -5.85 1.60 3.04 -1.92 -3.42 116.25 115.80 3iyd h VAL 187 Ca -0.35 -0.04 -0.04 0.00 -1.01 0.00 0.00 66.70 65.26 3iyd h VAL 187 Cb 1.14 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 3iyd h VAL 187 CO 0.48 0.00 -0.98 -0.62 -1.01 0.00 0.00 177.57 175.44 3iyd n GLU 188 N -3.21 -1.81 -1.57 4.17 1.02 -1.26 -4.55 120.64 113.43 3iyd n GLU 188 Ca -0.05 1.70 -0.36 0.00 -0.02 0.00 0.00 57.16 58.43 3iyd n GLU 188 Cb 0.16 -3.11 -0.03 0.00 -0.02 0.00 0.00 31.44 28.44 3iyd n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3iyd s ALA 189 N -1.42 1.68 0.44 0.62 0.00 -1.26 -4.67 121.76 117.15 3iyd s ALA 189 Ca 0.06 0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.83 3iyd s ALA 189 Cb -0.01 -4.34 -0.08 0.00 0.00 0.00 0.00 23.12 18.70 3iyd s ALA 189 CO 0.45 -4.39 1.23 0.00 0.00 0.00 0.00 175.76 173.04 3iyd s ALA 190 N 12.02 3.06 -0.90 0.00 0.00 -1.04 -4.98 121.76 129.92 3iyd s ALA 190 Ca 0.97 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.99 3iyd s ALA 190 Cb -0.18 -3.43 0.24 0.00 0.00 0.00 0.00 23.12 19.75 3iyd s ALA 190 CO 0.26 -0.77 0.88 0.54 0.00 0.00 0.00 175.76 176.67 3iyd n ARG 191 N -0.28 2.89 -1.01 0.00 3.00 -1.26 -4.35 116.66 115.65 3iyd n ARG 191 Ca 0.06 -4.51 -0.29 0.00 -0.01 0.00 0.00 57.85 53.10 3iyd n ARG 191 Cb 0.46 -2.41 0.19 0.00 0.00 0.00 0.00 32.46 30.70 3iyd n ARG 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3iyd s VAL 192 N -1.68 2.14 -0.20 1.55 0.11 -1.26 -4.88 120.40 116.18 3iyd s VAL 192 Ca 0.30 0.05 0.23 0.00 -2.93 0.00 0.00 61.98 59.63 3iyd s VAL 192 Cb -0.03 -2.42 0.24 0.00 -1.53 0.00 0.00 36.38 32.64 3iyd s VAL 192 CO -0.08 -0.06 1.71 -0.33 -3.33 0.00 0.00 175.10 173.01 3iyd h GLU 193 N -2.03 0.00 0.00 1.54 4.39 -2.02 -3.42 114.58 113.04 3iyd h GLU 193 Ca -0.55 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.15 3iyd h GLU 193 Cb 1.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 3iyd h GLU 193 CO 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.40 3iyd n GLN 194 N -2.31 0.00 -1.61 2.33 0.00 -1.26 -5.09 117.38 109.43 3iyd n GLN 194 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 57.00 56.58 3iyd n GLN 194 Cb 0.08 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.34 3iyd n GLN 194 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 3iyd n ARG 195 N 0.00 1.29 -0.09 2.61 0.63 -1.26 -4.96 116.66 114.88 3iyd n ARG 195 Ca 0.00 0.47 -0.17 0.00 -0.92 0.00 0.00 57.85 57.23 3iyd n ARG 195 Cb 0.00 -2.05 -0.09 0.00 0.45 0.00 0.00 32.46 30.77 3iyd n ARG 195 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 3iyd h THR 196 N 1.41 0.73 0.00 5.15 1.35 -1.91 -3.36 112.91 116.28 3iyd h THR 196 Ca -0.45 -1.88 -0.50 0.00 -0.55 0.00 0.00 66.41 63.03 3iyd h THR 196 Cb 1.34 1.71 0.01 0.00 -1.73 0.00 0.00 68.15 69.48 3iyd h THR 196 CO 0.56 0.25 2.71 -0.90 -0.25 0.00 0.00 175.52 177.88 3iyd n ASP 197 N -4.50 7.14 -4.19 5.36 5.75 -1.26 -4.79 116.55 120.06 3iyd n ASP 197 Ca -0.24 -2.48 -0.33 0.00 -0.01 0.00 0.00 54.79 51.73 3iyd n ASP 197 Cb 0.55 -1.41 -0.16 0.00 -1.03 0.00 0.00 41.12 39.08 3iyd n ASP 197 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3iyd s LEU 198 N 0.12 2.32 0.05 -2.12 1.98 -1.26 -4.75 118.68 115.02 3iyd s LEU 198 Ca 0.62 -0.56 0.03 0.00 -2.89 0.00 0.00 54.13 51.33 3iyd s LEU 198 Cb 0.19 -1.53 -0.02 0.00 0.66 0.00 0.00 46.19 45.48 3iyd s LEU 198 CO -0.04 0.03 -0.09 1.51 -1.89 0.00 0.00 176.35 175.87 3iyd s ASP 199 N 1.11 1.06 0.13 3.68 -4.77 -1.26 -2.49 116.67 114.14 3iyd s ASP 199 Ca 0.00 -0.55 0.10 0.00 -3.30 0.00 0.00 52.55 48.80 3iyd s ASP 199 Cb -0.14 0.01 -0.04 0.00 -1.09 0.00 0.00 42.92 41.66 3iyd s ASP 199 CO -0.06 -0.16 -0.20 -1.59 0.70 0.00 0.00 175.17 173.86 3iyd s LYS 200 N -1.56 1.71 -0.51 2.11 0.00 -1.26 -4.27 119.74 115.95 3iyd s LYS 200 Ca -0.07 -1.26 -0.13 0.00 0.00 0.00 0.00 55.97 54.50 3iyd s LYS 200 Cb -0.10 -2.05 0.12 0.00 0.00 0.00 0.00 37.83 35.81 3iyd s LYS 200 CO 0.01 0.46 0.43 -1.17 0.00 0.00 0.00 175.35 175.08 3iyd s LEU 201 N -2.26 5.97 -0.63 2.77 2.96 -0.97 -4.85 118.68 121.66 3iyd s LEU 201 Ca 0.18 -1.81 -0.23 0.00 -0.22 0.00 0.00 54.13 52.06 3iyd s LEU 201 Cb -0.10 -2.13 0.06 0.00 0.50 0.00 0.00 46.19 44.52 3iyd s LEU 201 CO 0.10 -0.78 0.95 -0.69 -1.32 0.00 0.00 176.35 174.60 3iyd s VAL 202 N 1.51 4.36 -0.57 1.68 1.01 -1.26 -3.54 120.40 123.58 3iyd s VAL 202 Ca 0.04 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.58 3iyd s VAL 202 Cb -0.28 -4.64 0.08 0.00 0.00 0.00 0.00 36.38 31.53 3iyd s VAL 202 CO 0.02 -1.37 0.74 -0.63 0.00 0.00 0.00 175.10 173.86 3iyd s ILE 203 N 3.99 4.72 -0.28 2.22 -1.09 -1.19 -4.54 121.20 125.02 3iyd s ILE 203 Ca 0.23 -0.62 -0.21 0.00 -2.23 0.00 0.00 60.65 57.83 3iyd s ILE 203 Cb -0.16 -4.46 -0.01 0.00 -1.58 0.00 0.00 42.46 36.24 3iyd s ILE 203 CO 0.12 -1.08 0.65 -0.70 -1.23 0.00 0.00 174.94 172.70 3iyd s GLU 204 N 3.00 4.01 -0.02 2.79 -6.30 -1.25 -4.00 118.70 116.93 3iyd s GLU 204 Ca 0.16 0.45 0.01 0.00 -2.50 0.00 0.00 54.97 53.09 3iyd s GLU 204 Cb -0.20 -3.69 0.01 0.00 0.00 0.00 0.00 34.13 30.24 3iyd s GLU 204 CO 0.10 -0.50 -0.04 1.41 0.02 0.00 0.00 175.26 176.24 3iyd s MET 205 N 2.59 0.50 -0.41 4.30 1.75 -1.26 -4.07 119.30 122.70 3iyd s MET 205 Ca 0.26 -0.12 0.01 0.00 -1.25 0.00 0.00 55.69 54.59 3iyd s MET 205 Cb -0.15 -0.52 0.14 0.00 2.84 0.00 0.00 34.83 37.13 3iyd s MET 205 CO 0.10 0.03 0.23 -2.00 -0.65 0.00 0.00 175.02 172.73 3iyd s GLU 206 N 0.31 1.04 1.02 4.11 2.12 -1.26 -3.94 118.70 122.10 3iyd s GLU 206 Ca -0.03 -1.78 -0.15 0.00 0.36 0.00 0.00 54.97 53.36 3iyd s GLU 206 Cb -0.07 -1.98 0.20 0.00 0.26 0.00 0.00 34.13 32.54 3iyd s GLU 206 CO -0.00 -1.18 1.16 0.95 -0.54 0.00 0.00 175.26 175.64 3iyd s THR 207 N 0.59 1.88 -0.18 -1.70 -4.23 -1.19 -2.95 115.64 107.85 3iyd s THR 207 Ca 0.18 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.47 3iyd s THR 207 Cb -0.23 -2.69 -0.21 0.00 1.34 0.00 0.00 72.50 70.71 3iyd s THR 207 CO 0.00 0.00 0.35 -1.13 -0.54 0.00 0.00 174.62 173.30 3iyd h ASN 208 N -1.90 0.04 0.00 3.99 -1.24 -1.61 -3.44 115.58 111.42 3iyd h ASN 208 Ca -0.48 -0.64 0.00 0.00 0.71 0.00 0.00 56.30 55.88 3iyd h ASN 208 Cb 1.30 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.34 3iyd h ASN 208 CO 0.49 1.42 0.00 0.61 -1.29 0.00 0.00 177.43 178.66 3iyd n GLY 209 N 1.51 -0.49 0.18 1.57 0.00 -1.26 -4.83 105.19 101.87 3iyd n GLY 209 Ca -0.27 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 3iyd n GLY 209 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3iyd h THR 210 N 0.00 1.36 -4.30 2.61 2.02 -1.93 -3.43 112.91 109.24 3iyd h THR 210 Ca 0.00 -2.20 -0.38 0.00 0.77 0.00 0.00 66.41 64.60 3iyd h THR 210 Cb 0.00 2.19 -0.14 0.00 -1.74 0.00 0.00 68.15 68.46 3iyd h THR 210 CO 0.00 0.67 -0.56 0.27 0.37 0.00 0.00 175.52 176.27 3iyd s ILE 211 N -3.53 0.18 0.04 3.11 -5.25 -1.26 -4.87 121.20 109.63 3iyd s ILE 211 Ca -0.07 -2.00 -0.21 0.00 -0.99 0.00 0.00 60.65 57.38 3iyd s ILE 211 Cb 0.09 -2.51 -0.06 0.00 2.95 0.00 0.00 42.46 42.94 3iyd s ILE 211 CO 0.87 0.00 0.63 -1.81 -1.79 0.00 0.00 174.94 172.84 3iyd s ASP 212 N -3.32 7.08 0.62 4.36 1.01 -1.26 -4.92 116.67 120.24 3iyd s ASP 212 Ca 0.38 1.28 0.35 0.00 0.71 0.00 0.00 52.55 55.26 3iyd s ASP 212 Cb 0.05 -2.39 1.98 0.00 1.01 0.00 0.00 42.92 43.57 3iyd s ASP 212 CO 0.18 0.15 2.23 -0.65 0.21 0.00 0.00 175.17 177.29 3iyd h PRO 213 N 5.20 0.00 0.05 8.23 0.11 -1.82 0.36 132.00 144.14 3iyd h PRO 213 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 3iyd h PRO 213 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 3iyd h PRO 213 CO 0.68 0.00 -0.58 1.49 -0.21 0.00 0.00 178.00 179.37 3iyd h GLU 214 N 0.00 0.30 0.00 1.05 4.81 -1.96 -3.29 114.58 115.50 3iyd h GLU 214 Ca 0.02 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 3iyd h GLU 214 Cb 0.17 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3iyd h GLU 214 CO -0.00 1.12 -0.27 -0.85 -0.73 0.00 0.00 179.01 178.28 3iyd n GLU 215 N -4.26 0.19 0.06 1.92 0.28 -0.93 -3.67 120.64 114.24 3iyd n GLU 215 Ca -0.12 0.11 -0.08 0.00 -0.16 0.00 0.00 57.16 56.91 3iyd n GLU 215 Cb 0.69 -1.67 0.07 0.00 1.43 0.00 0.00 31.44 31.96 3iyd n GLU 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3iyd h ALA 216 N 2.67 0.71 -0.16 -1.84 0.00 -1.02 -1.72 119.26 117.90 3iyd h ALA 216 Ca 0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 3iyd h ALA 216 Cb 0.67 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3iyd h ALA 216 CO 0.00 0.74 -0.28 0.82 0.00 0.00 0.00 179.25 180.54 3iyd h ILE 217 N 0.25 1.35 -0.26 0.00 1.08 -1.63 -2.69 117.51 115.61 3iyd h ILE 217 Ca -0.02 -1.52 -0.14 0.00 -0.39 0.00 0.00 64.86 62.80 3iyd h ILE 217 Cb 1.20 1.95 -0.01 0.00 -3.07 0.00 0.00 36.82 36.89 3iyd h ILE 217 CO 0.11 0.46 -0.42 0.03 -0.69 0.00 0.00 178.15 177.64 3iyd h ARG 218 N 0.09 0.63 0.06 2.37 3.08 -1.68 -2.43 114.38 116.50 3iyd h ARG 218 Ca 0.01 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 3iyd h ARG 218 Cb 0.86 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3iyd h ARG 218 CO 0.06 0.94 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.78 3iyd h ARG 219 N 0.52 -0.07 0.00 0.04 9.65 -1.34 0.22 114.38 123.39 3iyd h ARG 219 Ca 0.04 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.87 3iyd h ARG 219 Cb 0.94 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 3iyd h ARG 219 CO 0.09 0.07 -0.27 0.00 2.80 0.00 0.00 179.97 182.65 3iyd h ALA 220 N 0.74 1.40 0.18 2.80 0.00 -1.51 -2.70 119.26 120.17 3iyd h ALA 220 Ca -0.01 -0.25 -0.31 0.00 0.00 0.00 0.00 54.91 54.35 3iyd h ALA 220 Cb 0.17 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.94 3iyd h ALA 220 CO 0.01 0.34 -1.34 0.00 0.00 0.00 0.00 179.25 178.26 3iyd h ALA 221 N 1.73 -0.03 -0.81 0.00 0.00 -1.16 -3.29 119.26 115.69 3iyd h ALA 221 Ca -0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 54.91 54.04 3iyd h ALA 221 Cb 0.53 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3iyd h ALA 221 CO 0.04 0.79 0.41 1.15 0.00 0.00 0.00 179.25 181.63 3iyd h THR 222 N 0.15 1.25 -0.84 0.00 2.02 -0.37 -1.91 112.91 113.21 3iyd h THR 222 Ca -0.20 -0.67 0.09 0.00 0.77 0.00 0.00 66.41 66.40 3iyd h THR 222 Cb 2.04 0.19 -0.07 0.00 -1.74 0.00 0.00 68.15 68.56 3iyd h THR 222 CO 0.24 0.29 0.50 0.40 0.37 0.00 0.00 175.52 177.32 3iyd h ILE 223 N 1.15 0.95 -0.49 3.11 2.04 -1.56 0.11 117.51 122.81 3iyd h ILE 223 Ca 0.28 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.75 3iyd h ILE 223 Cb 0.09 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 3iyd h ILE 223 CO -0.04 0.16 -0.11 0.25 0.00 0.00 0.00 178.15 178.41 3iyd h LEU 224 N 0.85 0.89 -1.79 1.44 6.46 -1.50 -2.39 115.31 119.28 3iyd h LEU 224 Ca 0.40 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 3iyd h LEU 224 Cb 0.32 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.00 3iyd h LEU 224 CO -0.23 1.01 -0.15 0.00 -0.62 0.00 0.00 178.44 178.45 3iyd h ALA 225 N 1.07 1.29 -0.03 1.25 0.00 -0.34 -1.69 119.26 120.81 3iyd h ALA 225 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3iyd h ALA 225 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3iyd h ALA 225 CO 0.04 0.18 0.00 0.39 0.00 0.00 0.00 179.25 179.87 3iyd n GLU 226 N -3.69 1.22 -0.11 0.00 -0.58 0.21 -2.89 120.64 114.80 3iyd n GLU 226 Ca -0.02 -0.18 0.02 0.00 -0.42 0.00 0.00 57.16 56.56 3iyd n GLU 226 Cb 0.26 -1.54 0.03 0.00 -0.57 0.00 0.00 31.44 29.62 3iyd n GLU 226 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3iyd n GLN 227 N 0.03 1.21 -0.62 3.49 1.13 -0.64 -4.75 117.38 117.24 3iyd n GLN 227 Ca 0.02 -1.35 0.05 0.00 -1.94 0.00 0.00 57.00 53.77 3iyd n GLN 227 Cb 0.30 -0.87 0.08 0.00 0.11 0.00 0.00 30.24 29.86 3iyd n GLN 227 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3iyd n LEU 228 N -0.46 1.32 0.19 1.08 4.77 -1.14 -4.76 117.00 117.99 3iyd n LEU 228 Ca 0.03 -2.29 0.07 0.00 -0.03 0.00 0.00 56.01 53.79 3iyd n LEU 228 Cb 0.49 -0.21 0.26 0.00 -2.33 0.00 0.00 43.42 41.63 3iyd n LEU 228 CO 0.00 0.63 0.67 -0.33 -1.33 0.00 0.00 177.39 177.03 3iyd h GLU 229 N 0.39 0.00 -1.08 3.23 3.07 -1.85 -3.01 114.58 115.32 3iyd h GLU 229 Ca -0.05 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 58.42 3iyd h GLU 229 Cb 1.33 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 29.03 3iyd h GLU 229 CO 0.02 0.32 0.50 0.00 -1.40 0.00 0.00 179.01 178.46 3iyd n ALA 230 N -2.22 4.93 0.14 3.43 0.00 -1.26 -3.21 120.51 122.31 3iyd n ALA 230 Ca 0.01 -2.14 0.00 0.00 0.00 0.00 0.00 53.44 51.32 3iyd n ALA 230 Cb 0.56 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3iyd n ALA 230 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3iyd n PHE 231 N -0.54 -2.44 -0.03 0.00 3.72 -1.18 -4.90 117.46 112.09 3iyd n PHE 231 Ca 0.43 0.46 -0.04 0.00 -0.05 0.00 0.00 57.45 58.24 3iyd n PHE 231 Cb 1.14 0.72 0.18 0.00 -0.94 0.00 0.00 39.48 40.58 3iyd n PHE 231 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 176.76 176.32 3iyd h VAL 232 N 0.00 1.26 0.00 -4.37 -1.51 -1.73 -3.45 116.25 106.45 3iyd h VAL 232 Ca 0.00 -1.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 3iyd h VAL 232 Cb 0.00 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 3iyd h VAL 232 CO 0.00 0.40 0.00 0.47 -1.23 0.00 0.00 177.57 177.21 3iyd n ASP 233 N -4.14 0.00 -3.16 4.19 8.00 -1.24 -5.05 116.55 115.14 3iyd n ASP 233 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 3iyd n ASP 233 Cb 0.39 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.49 3iyd n ASP 233 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3iyd n LEU 234 N 0.00 -5.92 0.00 0.64 -0.00 -1.20 -4.89 117.00 105.64 3iyd n LEU 234 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 3iyd n LEU 234 Cb 0.00 -2.90 0.00 0.00 -0.00 0.00 0.00 43.42 40.52 3iyd n LEU 234 CO 0.00 -1.14 0.00 -2.11 -0.00 0.00 0.00 177.39 174.14