#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yt3 s ASN 2 N 0.00 5.72 0.26 6.12 0.01 -1.26 -5.10 114.94 120.70 1yt3 s ASN 2 Ca 0.00 0.11 0.12 0.00 -0.71 0.00 0.00 52.86 52.37 1yt3 s ASN 2 Cb 0.00 -1.98 -0.05 0.00 0.41 0.00 0.00 41.25 39.63 1yt3 s ASN 2 CO 0.00 0.18 -0.21 -0.72 -1.51 0.00 0.00 177.10 174.84 1yt3 s TYR 3 N 0.36 2.29 -0.09 2.20 -0.85 -1.26 -4.53 117.35 115.47 1yt3 s TYR 3 Ca 0.04 -0.34 0.04 0.00 -0.52 0.00 0.00 57.07 56.29 1yt3 s TYR 3 Cb -0.12 -1.02 -0.00 0.00 0.38 0.00 0.00 41.96 41.19 1yt3 s TYR 3 CO -0.00 0.67 -0.23 -1.14 -1.52 0.00 0.00 175.55 173.33 1yt3 s GLN 4 N -3.33 2.98 -0.06 -3.49 0.74 -0.20 -5.01 119.66 111.29 1yt3 s GLN 4 Ca 0.28 -0.86 -0.23 0.00 0.05 0.00 0.00 55.36 54.60 1yt3 s GLN 4 Cb -0.06 -2.32 -0.04 0.00 1.10 0.00 0.00 33.01 31.70 1yt3 s GLN 4 CO 0.14 0.23 0.68 -1.64 -0.55 0.00 0.00 175.29 174.16 1yt3 s MET 5 N 0.22 4.43 -0.25 1.67 -1.94 -1.26 -0.95 119.30 121.22 1yt3 s MET 5 Ca -0.14 0.85 0.02 0.00 -1.71 0.00 0.00 55.69 54.71 1yt3 s MET 5 Cb -0.17 -3.43 0.05 0.00 2.01 0.00 0.00 34.83 33.29 1yt3 s MET 5 CO 0.07 0.10 -0.12 0.42 -0.01 0.00 0.00 175.02 175.48 1yt3 s ILE 6 N 0.67 2.19 -0.00 2.53 1.01 0.65 -4.93 121.20 123.32 1yt3 s ILE 6 Ca 0.36 -1.49 0.00 0.00 0.00 0.00 0.00 60.65 59.52 1yt3 s ILE 6 Cb -0.18 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1yt3 s ILE 6 CO 0.18 0.08 0.83 0.35 0.00 0.00 0.00 174.94 176.37 1yt3 n THR 7 N 4.48 0.65 -4.16 2.92 -2.24 -1.26 -0.98 114.28 113.68 1yt3 n THR 7 Ca -0.15 -0.65 -0.15 0.00 -2.27 0.00 0.00 64.05 60.82 1yt3 n THR 7 Cb 0.44 0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 1yt3 n THR 7 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1yt3 s THR 8 N -0.66 0.96 0.23 4.28 -4.23 -1.26 -4.10 115.64 110.86 1yt3 s THR 8 Ca 0.00 -1.49 -0.08 0.00 -1.18 0.00 0.00 61.69 58.95 1yt3 s THR 8 Cb 0.00 -1.20 0.19 0.00 1.34 0.00 0.00 72.50 72.83 1yt3 s THR 8 CO 0.00 -0.44 1.87 0.44 -0.54 0.00 0.00 174.62 175.94 1yt3 h ASP 9 N 3.87 0.84 -0.79 3.99 3.32 -1.90 -1.31 116.42 124.44 1yt3 h ASP 9 Ca -0.38 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1yt3 h ASP 9 Cb 1.19 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1yt3 h ASP 9 CO 0.48 0.58 0.31 0.44 -1.72 0.00 0.00 179.24 179.32 1yt3 h ASP 10 N 0.99 1.10 -0.39 6.45 5.19 -1.96 0.49 116.42 128.30 1yt3 h ASP 10 Ca 0.33 -0.18 -0.11 0.00 -0.62 0.00 0.00 57.03 56.45 1yt3 h ASP 10 Cb 0.03 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 1yt3 h ASP 10 CO -0.12 0.98 -0.16 0.00 -3.12 0.00 0.00 179.24 176.82 1yt3 h ALA 11 N 1.17 0.86 -0.42 3.45 0.00 -1.87 -0.76 119.26 121.69 1yt3 h ALA 11 Ca 0.26 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1yt3 h ALA 11 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1yt3 h ALA 11 CO -0.02 0.64 -0.03 1.25 0.00 0.00 0.00 179.25 181.09 1yt3 h LEU 12 N 0.76 0.74 -0.59 0.00 5.85 -0.85 -1.04 115.31 120.20 1yt3 h LEU 12 Ca 0.11 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1yt3 h LEU 12 Cb 0.69 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1yt3 h LEU 12 CO 0.05 0.89 0.38 0.00 -0.34 0.00 0.00 178.44 179.42 1yt3 h ALA 13 N 0.88 0.75 -0.60 1.25 0.00 -0.66 -1.08 119.26 119.79 1yt3 h ALA 13 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1yt3 h ALA 13 Cb 0.53 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1yt3 h ALA 13 CO 0.03 0.20 0.26 0.77 0.00 0.00 0.00 179.25 180.51 1yt3 h SER 14 N 0.80 0.82 0.20 0.00 0.02 -0.95 -1.69 113.55 112.74 1yt3 h SER 14 Ca 0.21 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1yt3 h SER 14 Cb -0.07 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 1yt3 h SER 14 CO -0.04 0.75 -0.11 0.25 -1.14 0.00 0.00 176.83 176.54 1yt3 h LEU 15 N 0.84 -0.26 -1.79 5.07 5.85 -0.83 -2.72 115.31 121.47 1yt3 h LEU 15 Ca 0.20 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1yt3 h LEU 15 Cb 0.17 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1yt3 h LEU 15 CO -0.02 -0.18 0.08 0.00 -0.34 0.00 0.00 178.44 177.99 1yt3 h GLU 17 N 0.23 0.91 0.23 0.00 5.08 -1.00 -1.29 114.58 118.73 1yt3 h GLU 17 Ca 0.06 -0.12 -0.33 0.00 -1.00 0.00 0.00 59.36 57.97 1yt3 h GLU 17 Cb 0.02 -0.17 0.03 0.00 0.50 0.00 0.00 28.75 29.13 1yt3 h GLU 17 CO -0.01 0.71 -1.43 0.00 -1.00 0.00 0.00 179.01 177.28 1yt3 h ALA 18 N 1.42 -0.11 -0.13 3.43 0.00 -1.04 -3.33 119.26 119.50 1yt3 h ALA 18 Ca 0.22 -0.86 -0.08 0.00 0.00 0.00 0.00 54.91 54.19 1yt3 h ALA 18 Cb 0.11 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1yt3 h ALA 18 CO -0.03 0.75 -0.27 0.28 0.00 0.00 0.00 179.25 179.98 1yt3 h VAL 19 N 0.14 1.24 -0.27 0.00 2.07 -0.87 -3.20 116.25 115.36 1yt3 h VAL 19 Ca -0.23 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.22 1yt3 h VAL 19 Cb 2.13 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1yt3 h VAL 19 CO 0.26 0.35 0.36 0.08 0.02 0.00 0.00 177.57 178.64 1yt3 h ARG 20 N 0.21 0.00 0.00 1.57 0.11 -1.35 -0.42 114.38 114.50 1yt3 h ARG 20 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1yt3 h ARG 20 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 1yt3 h ARG 20 CO 0.04 0.00 -0.04 0.00 0.10 0.00 0.00 179.97 180.08 1yt3 n ALA 21 N -2.23 2.33 -2.07 0.08 0.00 -1.21 -4.88 120.51 112.53 1yt3 n ALA 21 Ca 0.04 -0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 1yt3 n ALA 21 Cb 0.50 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 1yt3 n ALA 21 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yt3 s PHE 22 N -3.09 3.43 -0.65 0.00 0.40 -0.17 -5.00 117.98 112.90 1yt3 s PHE 22 Ca 0.11 1.22 0.25 0.00 -0.60 0.00 0.00 56.93 57.91 1yt3 s PHE 22 Cb 0.13 -2.57 0.62 0.00 0.51 0.00 0.00 43.02 41.71 1yt3 s PHE 22 CO 0.60 -0.13 1.65 -1.00 0.70 0.00 0.00 175.22 177.03 1yt3 h PRO 23 N 1.42 0.00 -2.30 0.24 0.13 -1.87 -3.42 132.00 126.20 1yt3 h PRO 23 Ca -0.47 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 1yt3 h PRO 23 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 1yt3 h PRO 23 CO 0.63 0.00 0.36 0.00 -0.23 0.00 0.00 178.00 178.77 1yt3 s ALA 24 N -3.14 -1.77 0.02 -0.56 0.00 -1.26 -1.22 121.76 113.83 1yt3 s ALA 24 Ca 0.09 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1yt3 s ALA 24 Cb 0.11 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 1yt3 s ALA 24 CO 0.64 -0.58 -0.03 0.96 0.00 0.00 0.00 175.76 176.75 1yt3 s ILE 25 N -2.55 0.13 -0.10 0.00 -4.36 -0.24 -4.58 121.20 109.50 1yt3 s ILE 25 Ca -0.01 -0.66 -0.12 0.00 -0.26 0.00 0.00 60.65 59.61 1yt3 s ILE 25 Cb -0.01 -0.23 -0.05 0.00 1.25 0.00 0.00 42.46 43.43 1yt3 s ILE 25 CO -0.04 -0.33 0.27 0.00 0.24 0.00 0.00 174.94 175.07 1yt3 s ALA 26 N -1.02 3.72 0.16 2.27 0.00 0.30 -1.06 121.76 126.14 1yt3 s ALA 26 Ca -0.11 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 51.47 1yt3 s ALA 26 Cb -0.07 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 1yt3 s ALA 26 CO -0.01 0.39 -0.14 -0.51 0.00 0.00 0.00 175.76 175.49 1yt3 s LEU 27 N -0.51 2.48 0.12 0.00 1.43 0.84 -1.54 118.68 121.50 1yt3 s LEU 27 Ca 0.18 -0.93 -0.26 0.00 -1.03 0.00 0.00 54.13 52.10 1yt3 s LEU 27 Cb -0.14 -0.60 0.07 0.00 0.03 0.00 0.00 46.19 45.56 1yt3 s LEU 27 CO 0.07 -0.17 0.92 -0.62 0.23 0.00 0.00 176.35 176.78 1yt3 s ASP 28 N -2.91 -0.23 0.13 2.29 -1.08 -0.92 -4.45 116.67 109.49 1yt3 s ASP 28 Ca 0.16 -0.31 -0.04 0.00 -0.52 0.00 0.00 52.55 51.84 1yt3 s ASP 28 Cb -0.02 0.48 -0.03 0.00 -1.46 0.00 0.00 42.92 41.89 1yt3 s ASP 28 CO 0.04 -0.86 0.12 0.42 0.52 0.00 0.00 175.17 175.41 1yt3 s THR 29 N -3.29 0.11 -0.03 1.71 -4.23 -1.26 -0.82 115.64 107.83 1yt3 s THR 29 Ca 0.10 -1.70 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 1yt3 s THR 29 Cb -0.01 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.96 1yt3 s THR 29 CO -0.01 -0.50 -0.09 -1.61 -0.54 0.00 0.00 174.62 171.88 1yt3 s GLU 30 N -4.00 0.94 0.13 3.99 0.41 -0.24 -4.97 118.70 114.96 1yt3 s GLU 30 Ca 0.19 -0.28 -0.15 0.00 -0.41 0.00 0.00 54.97 54.32 1yt3 s GLU 30 Cb 0.06 -0.88 0.03 0.00 -1.78 0.00 0.00 34.13 31.56 1yt3 s GLU 30 CO -0.01 0.09 0.37 -0.59 -0.49 0.00 0.00 175.26 174.64 1yt3 s PHE 31 N 0.25 -0.11 0.06 1.61 -0.12 -1.26 -0.70 117.98 117.70 1yt3 s PHE 31 Ca -0.04 -0.22 0.04 0.00 -0.05 0.00 0.00 56.93 56.65 1yt3 s PHE 31 Cb -0.09 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 1yt3 s PHE 31 CO 0.00 -0.70 -0.00 0.14 -0.05 0.00 0.00 175.22 174.61 1yt3 s VAL 32 N -3.83 4.04 -0.46 -2.49 -7.23 -0.76 -4.88 120.40 104.79 1yt3 s VAL 32 Ca 0.04 -0.86 -0.16 0.00 -1.81 0.00 0.00 61.98 59.20 1yt3 s VAL 32 Cb 0.02 -2.88 0.06 0.00 0.56 0.00 0.00 36.38 34.14 1yt3 s VAL 32 CO -0.11 0.21 0.39 -0.13 -0.31 0.00 0.00 175.10 175.16 1yt3 s ARG 33 N -2.04 2.99 0.00 4.82 0.52 -1.26 -3.51 118.95 120.47 1yt3 s ARG 33 Ca 0.24 -1.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 1yt3 s ARG 33 Cb -0.12 -4.09 0.00 0.00 0.52 0.00 0.00 34.95 31.26 1yt3 s ARG 33 CO 0.15 -0.98 0.00 0.25 0.02 0.00 0.00 175.30 174.75 1yt3 n THR 34 N 5.23 0.00 0.32 0.02 -2.24 -1.26 -5.03 114.28 111.32 1yt3 n THR 34 Ca -0.12 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.78 1yt3 n THR 34 Cb 0.45 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.93 1yt3 n THR 34 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yt3 n ARG 35 N 0.00 2.43 -1.56 -0.78 1.74 -1.26 -4.97 116.66 112.25 1yt3 n ARG 35 Ca 0.00 -2.17 -0.31 0.00 -0.77 0.00 0.00 57.85 54.60 1yt3 n ARG 35 Cb 0.00 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.00 1yt3 n ARG 35 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1yt3 s THR 36 N -1.44 3.83 -0.07 0.55 -4.23 -1.26 -1.11 115.64 111.91 1yt3 s THR 36 Ca 0.39 0.59 -0.27 0.00 -1.18 0.00 0.00 61.69 61.23 1yt3 s THR 36 Cb 0.22 -3.33 -0.23 0.00 1.34 0.00 0.00 72.50 70.50 1yt3 s THR 36 CO 0.31 -0.77 1.06 0.22 -0.54 0.00 0.00 174.62 174.89 1yt3 h TYR 37 N -0.80 0.05 -3.15 3.99 3.20 -1.66 -3.24 116.97 115.37 1yt3 h TYR 37 Ca -0.44 -0.03 -0.60 0.00 3.14 0.00 0.00 58.73 60.80 1yt3 h TYR 37 Cb 1.22 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 39.41 1yt3 h TYR 37 CO 0.59 0.74 -0.27 0.71 -1.64 0.00 0.00 178.16 178.29 1yt3 s TYR 38 N -3.38 3.57 0.50 -3.82 1.51 -1.26 -4.82 117.35 109.65 1yt3 s TYR 38 Ca -0.17 0.77 -0.23 0.00 -1.01 0.00 0.00 57.07 56.43 1yt3 s TYR 38 Cb 0.00 -2.32 -0.07 0.00 -0.11 0.00 0.00 41.96 39.45 1yt3 s TYR 38 CO 0.69 0.40 1.24 -2.30 -1.11 0.00 0.00 175.55 174.48 1yt3 n PRO 39 N 2.89 1.65 -2.93 -1.71 -0.02 -1.26 -4.91 135.00 128.70 1yt3 n PRO 39 Ca -0.12 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 1yt3 n PRO 39 Cb 0.52 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 1yt3 n PRO 39 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1yt3 s GLN 40 N -2.53 3.38 -0.00 -0.52 -0.21 -1.23 -4.99 119.66 113.55 1yt3 s GLN 40 Ca 0.67 -0.18 -0.30 0.00 0.02 0.00 0.00 55.36 55.57 1yt3 s GLN 40 Cb -0.46 -3.98 -0.04 0.00 1.00 0.00 0.00 33.01 29.53 1yt3 s GLN 40 CO 0.53 -1.22 1.15 -1.17 -2.12 0.00 0.00 175.29 172.45 1yt3 s LEU 41 N 3.44 4.33 -0.02 2.90 2.96 -1.26 -1.82 118.68 129.21 1yt3 s LEU 41 Ca 0.30 1.85 0.11 0.00 -0.22 0.00 0.00 54.13 56.16 1yt3 s LEU 41 Cb -0.13 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1yt3 s LEU 41 CO 0.21 -0.47 0.23 0.61 -1.32 0.00 0.00 176.35 175.61 1yt3 n GLY 42 N 3.20 -0.49 3.57 7.98 0.00 0.12 -4.84 105.19 114.74 1yt3 n GLY 42 Ca 0.09 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1yt3 n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yt3 s LEU 43 N -3.76 -0.35 -0.05 0.99 2.96 -0.80 -4.48 118.68 113.17 1yt3 s LEU 43 Ca -0.04 0.35 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1yt3 s LEU 43 Cb 0.07 1.84 0.01 0.00 0.50 0.00 0.00 46.19 48.60 1yt3 s LEU 43 CO 0.44 -0.35 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.36 1yt3 s ILE 44 N -1.28 1.18 -0.02 6.68 1.01 -0.66 -1.08 121.20 127.04 1yt3 s ILE 44 Ca -0.01 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.16 1yt3 s ILE 44 Cb -0.01 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 1yt3 s ILE 44 CO 0.00 0.36 -0.19 -1.10 0.00 0.00 0.00 174.94 174.01 1yt3 s GLN 45 N 0.41 2.27 -0.00 2.79 1.11 -0.00 -0.08 119.66 126.16 1yt3 s GLN 45 Ca -0.10 -0.84 -0.00 0.00 0.01 0.00 0.00 55.36 54.43 1yt3 s GLN 45 Cb -0.14 -2.21 -0.00 0.00 -1.01 0.00 0.00 33.01 29.65 1yt3 s GLN 45 CO 0.03 0.58 0.00 -1.17 0.01 0.00 0.00 175.29 174.75 1yt3 s LEU 46 N -0.82 1.99 -0.09 2.90 0.20 -0.44 -2.17 118.68 120.25 1yt3 s LEU 46 Ca 0.11 -0.03 -0.04 0.00 0.69 0.00 0.00 54.13 54.87 1yt3 s LEU 46 Cb -0.10 0.03 0.05 0.00 -0.43 0.00 0.00 46.19 45.74 1yt3 s LEU 46 CO 0.01 -0.03 0.19 0.12 -0.29 0.00 0.00 176.35 176.35 1yt3 s PHE 47 N -0.13 -0.25 -1.09 5.38 5.36 -0.59 -0.38 117.98 126.27 1yt3 s PHE 47 Ca -0.01 0.67 0.11 0.00 -0.96 0.00 0.00 56.93 56.73 1yt3 s PHE 47 Cb -0.01 -0.07 0.25 0.00 -0.34 0.00 0.00 43.02 42.84 1yt3 s PHE 47 CO -0.00 -0.23 1.14 -0.40 -1.46 0.00 0.00 175.22 174.27 1yt3 n ASP 48 N 4.60 2.65 0.00 6.13 5.68 -0.98 -0.54 116.55 134.09 1yt3 n ASP 48 Ca -0.19 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1yt3 n ASP 48 Cb 0.51 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 1yt3 n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yt3 n GLY 49 N 0.57 2.62 0.00 6.12 0.00 -1.26 -4.78 105.19 108.45 1yt3 n GLY 49 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1yt3 n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yt3 n GLU 50 N -0.74 0.49 -3.93 1.61 1.02 -1.26 -5.02 120.64 112.81 1yt3 n GLU 50 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1yt3 n GLU 50 Cb 0.00 -0.85 -0.13 0.00 -0.02 0.00 0.00 31.44 30.44 1yt3 n GLU 50 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1yt3 s HIS 51 N -1.70 3.03 -0.28 -0.32 3.76 -1.26 -5.07 115.29 113.46 1yt3 s HIS 51 Ca 0.00 -0.58 -0.02 0.00 -0.15 0.00 0.00 55.06 54.31 1yt3 s HIS 51 Cb 0.00 -2.14 0.03 0.00 1.11 0.00 0.00 32.58 31.59 1yt3 s HIS 51 CO 0.00 -0.36 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.34 1yt3 s LEU 52 N 1.33 3.59 -0.00 0.89 0.20 -1.26 -2.31 118.68 121.11 1yt3 s LEU 52 Ca 0.04 -1.04 0.08 0.00 0.69 0.00 0.00 54.13 53.91 1yt3 s LEU 52 Cb -0.15 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 43.88 1yt3 s LEU 52 CO 0.01 -0.20 -0.26 0.00 -0.29 0.00 0.00 176.35 175.61 1yt3 s ALA 53 N 1.31 2.17 -0.30 5.97 0.00 0.48 -1.03 121.76 130.36 1yt3 s ALA 53 Ca -0.02 -1.15 -0.03 0.00 0.00 0.00 0.00 51.96 50.77 1yt3 s ALA 53 Cb -0.18 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.46 1yt3 s ALA 53 CO -0.02 0.53 0.01 -0.51 0.00 0.00 0.00 175.76 175.77 1yt3 s LEU 54 N -0.76 3.89 -0.28 0.00 1.43 -0.12 -1.33 118.68 121.51 1yt3 s LEU 54 Ca 0.10 -1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 51.89 1yt3 s LEU 54 Cb -0.10 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1yt3 s LEU 54 CO -0.00 -0.25 0.22 -0.63 0.23 0.00 0.00 176.35 175.92 1yt3 s ILE 55 N 1.29 5.29 -0.53 -0.59 1.01 0.89 -0.25 121.20 128.30 1yt3 s ILE 55 Ca -0.04 0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.59 1yt3 s ILE 55 Cb -0.19 -3.57 0.05 0.00 0.01 0.00 0.00 42.46 38.75 1yt3 s ILE 55 CO -0.01 0.21 0.81 -0.62 0.00 0.00 0.00 174.94 175.33 1yt3 s ASP 56 N 1.74 6.30 0.59 3.58 -1.08 -0.15 -1.65 116.67 126.00 1yt3 s ASP 56 Ca 0.08 -0.55 0.29 0.00 -0.52 0.00 0.00 52.55 51.85 1yt3 s ASP 56 Cb -0.16 -2.38 1.75 0.00 -1.46 0.00 0.00 42.92 40.68 1yt3 s ASP 56 CO 0.11 -1.07 2.19 1.55 0.52 0.00 0.00 175.17 178.47 1yt3 h PRO 57 N 9.16 0.00 0.00 4.34 0.13 -1.87 -1.99 132.00 141.78 1yt3 h PRO 57 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1yt3 h PRO 57 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1yt3 h PRO 57 CO 1.03 0.00 -0.10 -0.07 -0.23 0.00 0.00 178.00 178.63 1yt3 h LEU 58 N 0.00 0.00 -0.77 1.56 3.38 -1.89 -2.93 115.31 114.66 1yt3 h LEU 58 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yt3 h LEU 58 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1yt3 h LEU 58 CO -0.00 0.10 -0.51 0.61 0.09 0.00 0.00 178.44 178.73 1yt3 n GLY 59 N -0.38 -0.14 3.83 0.83 0.00 -0.75 -4.96 105.19 103.61 1yt3 n GLY 59 Ca -0.01 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1yt3 n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yt3 s ILE 60 N -2.35 5.16 -0.05 -0.61 -1.09 -1.11 -4.28 121.20 116.87 1yt3 s ILE 60 Ca 0.15 0.69 -0.00 0.00 -2.23 0.00 0.00 60.65 59.26 1yt3 s ILE 60 Cb 0.16 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 1yt3 s ILE 60 CO 0.56 0.55 -0.05 0.41 -1.23 0.00 0.00 174.94 175.18 1yt3 n THR 61 N 2.14 0.28 -3.62 2.92 -1.04 -1.26 -4.95 114.28 108.74 1yt3 n THR 61 Ca -0.15 -0.10 -0.40 0.00 -2.04 0.00 0.00 64.05 61.37 1yt3 n THR 61 Cb 0.53 -0.92 -0.10 0.00 -1.82 0.00 0.00 70.33 68.01 1yt3 n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1yt3 s ASP 62 N -4.75 5.61 0.00 8.00 -1.08 -1.26 -4.93 116.67 118.26 1yt3 s ASP 62 Ca -0.07 -1.42 0.27 0.00 -0.52 0.00 0.00 52.55 50.81 1yt3 s ASP 62 Cb 0.02 -1.98 0.82 0.00 -1.46 0.00 0.00 42.92 40.32 1yt3 s ASP 62 CO 0.11 -0.50 1.61 0.79 0.52 0.00 0.00 175.17 177.69 1yt3 n TRP 63 N 4.91 0.00 -0.32 -5.34 7.02 -1.26 -4.55 117.44 117.90 1yt3 n TRP 63 Ca -0.10 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.43 1yt3 n TRP 63 Cb 0.43 -0.14 0.14 0.00 -2.42 0.00 0.00 31.31 29.32 1yt3 n TRP 63 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1yt3 h SER 64 N 1.03 -0.75 -0.86 -0.99 0.87 -1.98 -0.60 113.55 110.26 1yt3 h SER 64 Ca 0.00 0.26 0.05 0.00 -1.23 0.00 0.00 61.79 60.87 1yt3 h SER 64 Cb 0.48 0.53 -0.06 0.00 -0.44 0.00 0.00 62.40 62.92 1yt3 h SER 64 CO 0.00 -0.29 0.54 -0.65 -0.53 0.00 0.00 176.83 175.90 1yt3 h PRO 65 N 0.01 1.00 -0.17 2.24 0.11 -1.94 -0.96 132.00 132.28 1yt3 h PRO 65 Ca 0.45 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 66.29 1yt3 h PRO 65 Cb 0.73 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.62 1yt3 h PRO 65 CO -0.90 0.66 -0.73 1.25 -0.21 0.00 0.00 178.00 178.06 1yt3 h LEU 66 N 1.03 0.89 -1.66 2.35 5.85 -1.50 -2.68 115.31 119.59 1yt3 h LEU 66 Ca 0.36 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1yt3 h LEU 66 Cb 0.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1yt3 h LEU 66 CO -0.15 1.36 -0.01 0.11 -0.34 0.00 0.00 178.44 179.41 1yt3 h LYS 67 N 0.53 0.20 -0.34 1.25 1.57 -0.82 0.16 116.57 119.11 1yt3 h LYS 67 Ca -0.04 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1yt3 h LYS 67 Cb 1.35 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1yt3 h LYS 67 CO 0.15 0.23 -0.05 0.00 -0.57 0.00 0.00 179.45 179.21 1yt3 h ALA 68 N 1.80 0.46 -0.53 3.86 0.00 -1.03 -1.85 119.26 121.97 1yt3 h ALA 68 Ca 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1yt3 h ALA 68 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1yt3 h ALA 68 CO 0.00 0.27 0.25 0.82 0.00 0.00 0.00 179.25 180.60 1yt3 h ILE 69 N 0.43 1.20 0.00 0.00 1.08 -0.96 -1.90 117.51 117.36 1yt3 h ILE 69 Ca 0.09 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1yt3 h ILE 69 Cb 0.53 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1yt3 h ILE 69 CO 0.03 0.23 0.00 -0.07 -0.69 0.00 0.00 178.15 177.64 1yt3 h LEU 70 N 0.72 0.00 -1.40 1.44 3.38 -0.48 -2.55 115.31 116.42 1yt3 h LEU 70 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1yt3 h LEU 70 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1yt3 h LEU 70 CO -0.02 0.00 -0.09 -2.11 0.09 0.00 0.00 178.44 176.31 1yt3 n ARG 71 N -3.04 1.35 -1.99 1.13 1.85 -0.72 -0.49 116.66 114.75 1yt3 n ARG 71 Ca -0.01 -1.25 -0.43 0.00 -1.00 0.00 0.00 57.85 55.17 1yt3 n ARG 71 Cb 0.22 -1.28 -0.03 0.00 -1.05 0.00 0.00 32.46 30.32 1yt3 n ARG 71 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1yt3 s ASP 72 N -1.45 6.21 0.61 2.89 -1.08 -0.74 -4.80 116.67 118.31 1yt3 s ASP 72 Ca 0.17 1.71 0.38 0.00 -0.52 0.00 0.00 52.55 54.28 1yt3 s ASP 72 Cb 0.13 -2.53 1.95 0.00 -1.46 0.00 0.00 42.92 41.01 1yt3 s ASP 72 CO 0.25 -1.39 2.21 -0.65 0.52 0.00 0.00 175.17 176.11 1yt3 h PRO 73 N 11.54 0.00 -0.00 4.34 0.11 -1.90 -2.24 132.00 143.85 1yt3 h PRO 73 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1yt3 h PRO 73 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1yt3 h PRO 73 CO 1.00 0.02 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.66 1yt3 n SER 74 N -3.24 0.51 -4.01 -2.05 3.41 -1.26 -4.63 113.62 102.35 1yt3 n SER 74 Ca -0.02 -1.04 -0.31 0.00 -0.26 0.00 0.00 58.87 57.24 1yt3 n SER 74 Cb 0.16 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 63.93 1yt3 n SER 74 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1yt3 s ILE 75 N -2.10 1.80 -0.04 -1.33 1.01 -0.84 -4.53 121.20 115.17 1yt3 s ILE 75 Ca 0.41 -1.24 -0.29 0.00 0.00 0.00 0.00 60.65 59.54 1yt3 s ILE 75 Cb 0.21 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1yt3 s ILE 75 CO 0.38 0.08 0.94 -0.89 0.00 0.00 0.00 174.94 175.44 1yt3 s THR 76 N 1.30 4.88 -0.13 2.92 2.01 -0.36 -4.30 115.64 121.97 1yt3 s THR 76 Ca -0.04 1.94 -0.10 0.00 0.31 0.00 0.00 61.69 63.80 1yt3 s THR 76 Cb -0.18 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.02 1yt3 s THR 76 CO -0.07 0.13 0.19 -0.54 -0.69 0.00 0.00 174.62 173.65 1yt3 s LYS 77 N 1.26 3.80 0.07 4.92 3.01 -0.31 -1.08 119.74 131.41 1yt3 s LYS 77 Ca 0.48 -0.05 0.07 0.00 -1.01 0.00 0.00 55.97 55.47 1yt3 s LYS 77 Cb -0.20 -3.28 -0.03 0.00 -1.01 0.00 0.00 37.83 33.31 1yt3 s LYS 77 CO 0.23 0.58 -0.19 -0.06 0.51 0.00 0.00 175.35 176.42 1yt3 s PHE 78 N -0.49 1.66 0.24 3.18 0.40 -0.22 -0.65 117.98 122.10 1yt3 s PHE 78 Ca 0.15 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 55.94 1yt3 s PHE 78 Cb -0.13 -0.95 -0.00 0.00 0.51 0.00 0.00 43.02 42.46 1yt3 s PHE 78 CO 0.04 0.13 0.49 -0.48 0.70 0.00 0.00 175.22 176.10 1yt3 s LEU 79 N -1.54 0.28 -0.11 -0.37 0.05 -0.75 -0.11 118.68 116.14 1yt3 s LEU 79 Ca 0.05 -0.87 0.02 0.00 0.05 0.00 0.00 54.13 53.38 1yt3 s LEU 79 Cb -0.09 1.85 0.01 0.00 -2.05 0.00 0.00 46.19 45.91 1yt3 s LEU 79 CO 0.03 -1.14 -0.16 -2.28 -0.55 0.00 0.00 176.35 172.25 1yt3 s HIS 80 N -4.00 2.02 -1.02 3.48 2.46 -1.26 -0.80 115.29 116.16 1yt3 s HIS 80 Ca 0.20 -0.95 -0.12 0.00 0.47 0.00 0.00 55.06 54.66 1yt3 s HIS 80 Cb -0.01 -1.45 -0.02 0.00 -0.13 0.00 0.00 32.58 30.97 1yt3 s HIS 80 CO 0.08 -0.49 0.80 0.00 -2.47 0.00 0.00 174.74 172.66 1yt3 n ALA 81 N 4.20 -2.55 -0.00 1.58 0.00 -1.26 -4.92 120.51 117.55 1yt3 n ALA 81 Ca -0.19 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.22 1yt3 n ALA 81 Cb 0.51 -3.92 0.26 0.00 0.00 0.00 0.00 19.45 16.30 1yt3 n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yt3 n GLY 82 N -1.56 2.02 0.25 0.00 0.00 -1.26 -4.59 105.19 100.04 1yt3 n GLY 82 Ca -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 1yt3 n GLY 82 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yt3 h SER 83 N 2.89 -0.66 0.41 1.61 4.64 -1.99 0.20 113.55 120.65 1yt3 h SER 83 Ca 0.00 0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.35 1yt3 h SER 83 Cb 1.14 0.37 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 1yt3 h SER 83 CO 0.19 -0.22 -0.55 -0.33 -0.87 0.00 0.00 176.83 175.04 1yt3 h GLU 84 N -0.09 0.15 -0.78 4.77 5.08 -2.00 -2.83 114.58 118.88 1yt3 h GLU 84 Ca 0.22 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1yt3 h GLU 84 Cb 0.43 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1yt3 h GLU 84 CO -0.52 0.67 0.36 -0.44 -1.00 0.00 0.00 179.01 178.08 1yt3 h ASP 85 N 0.12 1.03 -0.84 1.42 3.32 -1.38 -1.56 116.42 118.53 1yt3 h ASP 85 Ca -0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1yt3 h ASP 85 Cb 1.01 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.26 1yt3 h ASP 85 CO 0.08 0.88 0.54 -0.07 -1.72 0.00 0.00 179.24 178.95 1yt3 h LEU 86 N 1.12 0.98 -0.18 1.55 3.38 -0.44 0.51 115.31 122.24 1yt3 h LEU 86 Ca 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1yt3 h LEU 86 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1yt3 h LEU 86 CO -0.03 0.73 0.11 -0.08 0.09 0.00 0.00 178.44 179.25 1yt3 h GLU 87 N 1.15 0.21 -0.71 1.13 4.81 -1.23 -1.06 114.58 118.89 1yt3 h GLU 87 Ca 0.31 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 1yt3 h GLU 87 Cb -0.10 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1yt3 h GLU 87 CO -0.06 0.14 0.25 0.28 -0.73 0.00 0.00 179.01 178.89 1yt3 h VAL 88 N 0.22 1.25 -0.45 0.32 2.07 -0.84 -2.20 116.25 116.62 1yt3 h VAL 88 Ca 0.07 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1yt3 h VAL 88 Cb -0.01 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1yt3 h VAL 88 CO -0.03 0.33 0.28 -0.26 0.02 0.00 0.00 177.57 177.91 1yt3 h PHE 89 N 1.03 0.59 -0.73 1.57 0.05 -0.58 -1.66 116.94 117.20 1yt3 h PHE 89 Ca 0.23 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 62.00 1yt3 h PHE 89 Cb 0.26 -0.19 -0.03 0.00 2.00 0.00 0.00 35.95 37.98 1yt3 h PHE 89 CO 0.02 0.40 0.36 -0.07 -0.18 0.00 0.00 178.31 178.85 1yt3 h LEU 90 N 0.60 0.93 -0.96 1.54 3.38 -0.98 0.13 115.31 119.95 1yt3 h LEU 90 Ca 0.16 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1yt3 h LEU 90 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1yt3 h LEU 90 CO -0.03 0.78 -0.52 0.78 0.09 0.00 0.00 178.44 179.54 1yt3 h ASN 91 N 1.03 0.00 0.06 -0.43 2.35 -0.88 0.71 115.58 118.42 1yt3 h ASN 91 Ca 0.25 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.64 1yt3 h ASN 91 Cb 0.08 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.39 1yt3 h ASN 91 CO -0.04 0.52 -2.33 0.55 -1.65 0.00 0.00 177.43 174.49 1yt3 n VAL 92 N -3.91 1.46 -0.03 2.81 3.14 -0.67 -4.62 118.33 116.51 1yt3 n VAL 92 Ca -0.01 -0.77 0.05 0.00 -2.96 0.00 0.00 64.34 60.65 1yt3 n VAL 92 Cb 0.53 -0.84 -0.14 0.00 -1.06 0.00 0.00 33.84 32.33 1yt3 n VAL 92 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1yt3 n PHE 93 N -2.95 0.00 -0.71 1.45 0.99 0.44 -4.99 117.46 111.68 1yt3 n PHE 93 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.10 1yt3 n PHE 93 Cb 1.10 -0.54 0.00 0.00 -1.00 0.00 0.00 39.48 39.04 1yt3 n PHE 93 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1yt3 n GLY 94 N 1.55 1.17 3.36 1.37 0.00 0.24 -4.98 105.19 107.90 1yt3 n GLY 94 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1yt3 n GLY 94 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yt3 s GLU 95 N -0.16 1.09 0.18 1.61 -1.05 -1.26 -4.96 118.70 114.15 1yt3 s GLU 95 Ca 0.00 -0.51 -0.06 0.00 -0.15 0.00 0.00 54.97 54.25 1yt3 s GLU 95 Cb 0.00 0.49 -0.06 0.00 -0.44 0.00 0.00 34.13 34.12 1yt3 s GLU 95 CO 0.00 -0.43 0.44 -0.51 0.95 0.00 0.00 175.26 175.72 1yt3 s LEU 96 N -2.51 4.22 0.69 1.83 1.43 -1.26 -4.27 118.68 118.81 1yt3 s LEU 96 Ca -0.00 0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 53.64 1yt3 s LEU 96 Cb 0.00 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.79 1yt3 s LEU 96 CO -0.09 -0.01 1.16 -2.84 0.23 0.00 0.00 176.35 174.81 1yt3 s PRO 97 N -2.78 2.52 -0.21 1.29 0.02 -1.26 -4.89 135.00 129.69 1yt3 s PRO 97 Ca 0.43 1.59 -0.16 0.00 0.02 0.00 0.00 61.00 62.88 1yt3 s PRO 97 Cb -0.12 -1.90 0.06 0.00 0.02 0.00 0.00 34.50 32.57 1yt3 s PRO 97 CO 0.24 -1.51 0.55 1.14 -0.33 0.00 0.00 177.00 177.09 1yt3 s GLN 98 N -3.94 0.60 0.38 5.54 -2.07 0.36 -4.14 119.66 116.38 1yt3 s GLN 98 Ca 0.71 0.86 -0.24 0.00 -1.82 0.00 0.00 55.36 54.87 1yt3 s GLN 98 Cb -0.25 0.20 -0.10 0.00 -1.09 0.00 0.00 33.01 31.77 1yt3 s GLN 98 CO 0.42 -0.11 0.97 -1.25 -1.32 0.00 0.00 175.29 174.00 1yt3 s PRO 99 N 0.80 4.35 -0.08 9.60 0.04 -1.26 -3.95 135.00 144.50 1yt3 s PRO 99 Ca -0.04 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.31 1yt3 s PRO 99 Cb -0.05 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 31.99 1yt3 s PRO 99 CO -0.06 0.06 -0.10 -1.17 0.04 0.00 0.00 177.00 175.77 1yt3 s LEU 100 N -2.60 1.45 -0.04 -3.56 2.96 -1.26 -1.16 118.68 114.47 1yt3 s LEU 100 Ca 0.56 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 54.25 1yt3 s LEU 100 Cb -0.16 -0.80 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 1yt3 s LEU 100 CO 0.21 -0.03 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.34 1yt3 s ILE 101 N 1.06 1.95 -0.28 6.68 1.01 0.18 -4.80 121.20 127.01 1yt3 s ILE 101 Ca -0.07 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.47 1yt3 s ILE 101 Cb -0.14 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 1yt3 s ILE 101 CO -0.01 0.55 0.11 -0.62 0.00 0.00 0.00 174.94 174.97 1yt3 s ASP 102 N -0.29 5.38 0.56 3.58 -1.08 -1.26 -1.80 116.67 121.77 1yt3 s ASP 102 Ca 0.01 -0.33 0.31 0.00 -0.52 0.00 0.00 52.55 52.02 1yt3 s ASP 102 Cb -0.12 -1.97 1.66 0.00 -1.46 0.00 0.00 42.92 41.03 1yt3 s ASP 102 CO 0.02 -0.10 2.14 0.71 0.52 0.00 0.00 175.17 178.46 1yt3 h THR 103 N 5.59 0.40 -0.13 1.71 1.35 -1.35 -1.43 112.91 119.05 1yt3 h THR 103 Ca -0.35 -0.37 -0.12 0.00 -0.55 0.00 0.00 66.41 65.02 1yt3 h THR 103 Cb 1.16 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1yt3 h THR 103 CO 0.59 0.07 -0.45 -0.61 -0.25 0.00 0.00 175.52 174.86 1yt3 h GLN 104 N 0.00 0.32 -0.07 4.72 4.15 -1.92 -0.14 115.11 122.16 1yt3 h GLN 104 Ca -0.00 -0.17 -0.15 0.00 0.77 0.00 0.00 58.65 59.10 1yt3 h GLN 104 Cb 0.25 0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.96 1yt3 h GLN 104 CO 0.01 0.71 -0.56 0.82 -1.93 0.00 0.00 178.83 177.89 1yt3 h ILE 105 N 0.26 1.37 -0.27 2.39 2.04 -1.64 -2.23 117.51 119.44 1yt3 h ILE 105 Ca 0.02 -1.91 0.04 0.00 1.00 0.00 0.00 64.86 64.01 1yt3 h ILE 105 Cb 0.91 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 1yt3 h ILE 105 CO 0.07 0.57 0.03 -0.07 0.00 0.00 0.00 178.15 178.75 1yt3 h LEU 106 N 0.09 -0.05 -1.28 1.44 3.38 -1.19 -2.19 115.31 115.51 1yt3 h LEU 106 Ca -0.05 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1yt3 h LEU 106 Cb 1.22 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 1yt3 h LEU 106 CO 0.11 0.01 0.50 0.00 0.09 0.00 0.00 178.44 179.15 1yt3 h ALA 107 N 1.21 1.51 -0.80 1.53 0.00 -1.02 -2.05 119.26 119.64 1yt3 h ALA 107 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1yt3 h ALA 107 Cb 0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1yt3 h ALA 107 CO -0.19 0.43 0.46 0.00 0.00 0.00 0.00 179.25 179.96 1yt3 h ALA 108 N 1.55 1.03 0.00 0.00 0.00 -0.79 -0.08 119.26 120.97 1yt3 h ALA 108 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yt3 h ALA 108 Cb -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1yt3 h ALA 108 CO -0.07 0.52 0.00 0.74 0.00 0.00 0.00 179.25 180.43 1yt3 h PHE 109 N 1.11 0.00 -0.01 0.00 -1.00 -0.97 -1.98 116.94 114.09 1yt3 h PHE 109 Ca 0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.07 1yt3 h PHE 109 Cb -0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1yt3 h PHE 109 CO -0.00 0.00 -0.09 0.00 -1.61 0.00 0.00 178.31 176.61 1yt3 n GLY 111 N 1.22 0.79 3.91 0.00 0.00 -0.74 -5.07 105.19 105.30 1yt3 n GLY 111 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 1yt3 n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yt3 s ARG 112 N -0.43 3.55 0.37 1.61 1.81 -0.21 -4.98 118.95 120.67 1yt3 s ARG 112 Ca 0.00 0.20 -0.28 0.00 -1.72 0.00 0.00 55.73 53.93 1yt3 s ARG 112 Cb 0.00 -2.38 -0.10 0.00 -0.45 0.00 0.00 34.95 32.01 1yt3 s ARG 112 CO 0.00 -0.19 1.40 -2.14 -0.68 0.00 0.00 175.30 173.69 1yt3 s PRO 113 N -4.69 4.16 0.20 3.54 0.02 -1.26 -4.01 135.00 132.96 1yt3 s PRO 113 Ca 0.47 2.41 0.13 0.00 0.02 0.00 0.00 61.00 64.03 1yt3 s PRO 113 Cb -0.10 -2.97 0.69 0.00 0.02 0.00 0.00 34.50 32.14 1yt3 s PRO 113 CO 0.44 -0.43 1.36 -1.33 -0.33 0.00 0.00 177.00 176.72 1yt3 n MET 114 N 0.51 0.08 -0.35 5.54 2.81 -1.26 -0.68 117.12 123.77 1yt3 n MET 114 Ca 0.01 0.57 0.08 0.00 -1.81 0.00 0.00 57.70 56.54 1yt3 n MET 114 Cb 0.41 -1.81 0.22 0.00 -0.71 0.00 0.00 33.22 31.32 1yt3 n MET 114 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1yt3 n SER 115 N -1.94 3.53 -4.70 7.83 7.64 -1.26 -4.90 113.62 119.83 1yt3 n SER 115 Ca -0.01 -2.75 -0.53 0.00 1.01 0.00 0.00 58.87 56.60 1yt3 n SER 115 Cb 0.06 -0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.76 1yt3 n SER 115 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1yt3 n TRP 116 N -0.31 2.19 -2.33 1.43 -0.00 0.14 -4.91 117.44 113.67 1yt3 n TRP 116 Ca 0.18 0.26 -0.34 0.00 -0.00 0.00 0.00 57.50 57.60 1yt3 n TRP 116 Cb 0.75 -2.56 -0.01 0.00 -0.00 0.00 0.00 31.31 29.49 1yt3 n TRP 116 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 1yt3 s GLY 117 N 3.77 2.48 0.13 5.87 0.00 -1.26 -4.91 107.32 113.40 1yt3 s GLY 117 Ca 0.95 0.65 -0.20 0.00 0.00 0.00 0.00 44.72 46.13 1yt3 s GLY 117 CO 0.58 0.99 1.72 -2.75 0.00 0.00 0.00 173.10 173.64 1yt3 h PHE 118 N 1.19 -0.02 -0.64 1.90 3.57 -1.95 -0.85 116.94 120.13 1yt3 h PHE 118 Ca -0.49 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.07 1yt3 h PHE 118 Cb 1.24 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.97 1yt3 h PHE 118 CO 0.55 -0.04 0.38 0.00 -2.23 0.00 0.00 178.31 176.97 1yt3 h ALA 119 N 1.17 0.85 -0.68 2.41 0.00 -1.99 0.18 119.26 121.19 1yt3 h ALA 119 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1yt3 h ALA 119 Cb 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1yt3 h ALA 119 CO -0.16 0.09 0.38 0.77 0.00 0.00 0.00 179.25 180.34 1yt3 h SER 120 N 0.72 0.84 -0.58 0.00 0.02 -1.85 -0.86 113.55 111.84 1yt3 h SER 120 Ca 0.27 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1yt3 h SER 120 Cb 0.10 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1yt3 h SER 120 CO -0.14 0.68 0.11 -0.03 -1.14 0.00 0.00 176.83 176.31 1yt3 h MET 121 N 0.93 0.95 -0.68 3.45 -1.53 -0.51 -1.71 114.93 115.83 1yt3 h MET 121 Ca 0.24 -0.25 -0.07 0.00 -3.44 0.00 0.00 59.70 56.18 1yt3 h MET 121 Cb 0.02 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 30.93 1yt3 h MET 121 CO -0.04 0.89 0.14 0.28 0.14 0.00 0.00 176.91 178.32 1yt3 h VAL 122 N 0.85 1.26 -0.49 -5.77 2.07 -0.65 -1.61 116.25 111.91 1yt3 h VAL 122 Ca 0.18 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1yt3 h VAL 122 Cb 0.39 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1yt3 h VAL 122 CO 0.01 0.38 0.31 -0.08 0.02 0.00 0.00 177.57 178.21 1yt3 h GLU 123 N 1.04 0.61 -0.28 1.57 4.57 -0.94 0.16 114.58 121.31 1yt3 h GLU 123 Ca 0.21 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1yt3 h GLU 123 Cb 0.41 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1yt3 h GLU 123 CO 0.01 0.40 0.12 1.49 -1.18 0.00 0.00 179.01 179.85 1yt3 h GLU 124 N 0.62 0.41 0.03 1.92 4.57 -0.97 -0.05 114.58 121.12 1yt3 h GLU 124 Ca 0.19 -0.07 -0.28 0.00 -1.18 0.00 0.00 59.36 58.01 1yt3 h GLU 124 Cb -0.04 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 1yt3 h GLU 124 CO -0.06 0.42 -1.55 1.88 -1.18 0.00 0.00 179.01 178.52 1yt3 h TYR 125 N 0.31 0.13 0.00 0.92 -1.99 -1.19 -3.40 116.97 111.75 1yt3 h TYR 125 Ca 0.09 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1yt3 h TYR 125 Cb 0.15 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1yt3 h TYR 125 CO -0.01 1.14 -1.22 -1.13 -0.00 0.00 0.00 178.16 176.94 1yt3 n SER 126 N -3.23 1.79 -0.09 3.88 3.41 0.54 -4.98 113.62 114.94 1yt3 n SER 126 Ca -0.14 -0.24 -0.01 0.00 -0.26 0.00 0.00 58.87 58.22 1yt3 n SER 126 Cb 1.03 1.36 -0.01 0.00 -0.26 0.00 0.00 64.21 66.33 1yt3 n SER 126 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yt3 n GLY 127 N 1.67 0.50 3.79 5.00 0.00 -0.03 -5.01 105.19 111.11 1yt3 n GLY 127 Ca -0.01 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1yt3 n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yt3 s VAL 128 N -1.93 5.42 -0.41 1.61 1.01 -1.25 -4.97 120.40 119.87 1yt3 s VAL 128 Ca 0.00 0.19 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 1yt3 s VAL 128 Cb 0.00 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1yt3 s VAL 128 CO 0.00 0.52 0.33 -0.89 0.00 0.00 0.00 175.10 175.06 1yt3 s THR 129 N -0.28 5.23 0.61 3.92 2.01 -1.26 -3.19 115.64 122.68 1yt3 s THR 129 Ca 0.11 -0.63 -0.17 0.00 0.31 0.00 0.00 61.69 61.31 1yt3 s THR 129 Cb -0.11 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 1yt3 s THR 129 CO 0.01 -0.34 1.13 -0.76 -0.69 0.00 0.00 174.62 173.97 1yt3 s LEU 130 N 1.75 3.55 -0.28 4.42 1.43 -1.26 -5.01 118.68 123.28 1yt3 s LEU 130 Ca 0.06 2.13 -0.15 0.00 -1.03 0.00 0.00 54.13 55.14 1yt3 s LEU 130 Cb -0.19 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.43 1yt3 s LEU 130 CO 0.10 -1.51 0.39 -0.62 0.23 0.00 0.00 176.35 174.95 1yt3 s ASP 131 N -2.13 6.26 -0.01 2.29 -1.08 -1.26 -4.95 116.67 115.79 1yt3 s ASP 131 Ca 0.71 0.22 0.21 0.00 -0.52 0.00 0.00 52.55 53.17 1yt3 s ASP 131 Cb -0.23 -2.22 0.62 0.00 -1.46 0.00 0.00 42.92 39.63 1yt3 s ASP 131 CO 0.35 -0.23 1.52 0.29 0.52 0.00 0.00 175.17 177.62 1yt3 n LYS 132 N 5.38 2.73 0.22 4.34 5.02 -1.26 -4.51 118.16 130.09 1yt3 n LYS 132 Ca -0.08 -2.53 0.16 0.00 -2.02 0.00 0.00 58.31 53.84 1yt3 n LYS 132 Cb 0.50 -1.58 0.83 0.00 -0.02 0.00 0.00 35.03 34.76 1yt3 n LYS 132 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1yt3 h SER 133 N 4.05 0.00 -0.33 4.39 0.02 -2.01 -2.21 113.55 117.46 1yt3 h SER 133 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1yt3 h SER 133 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1yt3 h SER 133 CO 0.03 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.10 1yt3 n GLU 134 N -3.92 2.38 0.00 3.45 -0.58 -1.26 -4.67 120.64 116.04 1yt3 n GLU 134 Ca 0.00 -1.98 -0.10 0.00 -0.42 0.00 0.00 57.16 54.66 1yt3 n GLU 134 Cb 0.25 -1.32 -0.05 0.00 -0.57 0.00 0.00 31.44 29.76 1yt3 n GLU 134 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1yt3 h SER 135 N 2.56 -0.13 -2.87 1.62 0.87 -1.70 -3.26 113.55 110.64 1yt3 h SER 135 Ca 0.00 0.04 -0.81 0.00 -1.23 0.00 0.00 61.79 59.79 1yt3 h SER 135 Cb 0.74 0.08 -0.28 0.00 -0.44 0.00 0.00 62.40 62.49 1yt3 h SER 135 CO 0.00 -0.05 0.77 0.54 -0.53 0.00 0.00 176.83 177.56 1yt3 n ARG 136 N -5.16 4.50 -4.64 2.24 1.74 -1.26 -4.99 116.66 109.08 1yt3 n ARG 136 Ca -0.05 -4.57 -0.29 0.00 -0.77 0.00 0.00 57.85 52.18 1yt3 n ARG 136 Cb 0.09 -2.50 -0.10 0.00 -1.02 0.00 0.00 32.46 28.93 1yt3 n ARG 136 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1yt3 s THR 137 N -2.87 1.50 -0.84 0.55 -4.23 -1.23 -5.08 115.64 103.44 1yt3 s THR 137 Ca 0.31 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.59 1yt3 s THR 137 Cb 0.06 -2.63 0.06 0.00 1.34 0.00 0.00 72.50 71.33 1yt3 s THR 137 CO 0.10 0.00 1.24 -0.62 -0.54 0.00 0.00 174.62 174.80 1yt3 s ASP 138 N -3.74 6.34 0.00 3.99 -1.08 -1.26 -4.86 116.67 116.06 1yt3 s ASP 138 Ca 0.24 -1.11 0.16 0.00 -0.52 0.00 0.00 52.55 51.32 1yt3 s ASP 138 Cb 0.06 -2.51 0.85 0.00 -1.46 0.00 0.00 42.92 39.86 1yt3 s ASP 138 CO 0.12 -1.54 1.41 0.79 0.52 0.00 0.00 175.17 176.46 1yt3 n TRP 139 N 8.46 0.00 0.90 -5.34 7.02 -1.26 -2.24 117.44 124.97 1yt3 n TRP 139 Ca 0.14 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.72 1yt3 n TRP 139 Cb 0.49 -0.17 -0.03 0.00 -2.42 0.00 0.00 31.31 29.18 1yt3 n TRP 139 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1yt3 n LEU 140 N -1.17 1.63 -4.79 -0.99 4.77 -1.26 -4.49 117.00 110.70 1yt3 n LEU 140 Ca 0.09 -0.69 -0.35 0.00 -0.03 0.00 0.00 56.01 55.03 1yt3 n LEU 140 Cb 0.09 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1yt3 n LEU 140 CO 0.11 0.32 0.74 0.00 -1.33 0.00 0.00 177.39 177.22 1yt3 s ALA 141 N -2.40 2.94 -0.02 -1.18 0.00 -0.95 -5.06 121.76 115.09 1yt3 s ALA 141 Ca 0.14 0.69 -0.03 0.00 0.00 0.00 0.00 51.96 52.76 1yt3 s ALA 141 Cb 0.16 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1yt3 s ALA 141 CO 0.58 -0.34 0.07 1.03 0.00 0.00 0.00 175.76 177.10 1yt3 s ARG 142 N -2.93 0.14 0.59 0.00 1.81 -1.26 -3.81 118.95 113.49 1yt3 s ARG 142 Ca 0.64 -0.00 -0.15 0.00 -1.72 0.00 0.00 55.73 54.50 1yt3 s ARG 142 Cb -0.20 0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.32 1yt3 s ARG 142 CO 0.24 -0.02 1.04 -2.14 -0.68 0.00 0.00 175.30 173.74 1yt3 s PRO 143 N -0.21 3.42 0.52 3.54 0.02 -1.26 -5.11 135.00 135.93 1yt3 s PRO 143 Ca -0.03 1.09 -0.20 0.00 0.02 0.00 0.00 61.00 61.88 1yt3 s PRO 143 Cb -0.02 -2.05 -0.06 0.00 0.02 0.00 0.00 34.50 32.39 1yt3 s PRO 143 CO 0.00 -0.72 1.13 -0.51 -0.33 0.00 0.00 177.00 176.58 1yt3 s LEU 144 N -4.58 3.80 0.72 -5.54 1.43 -1.25 -5.00 118.68 108.27 1yt3 s LEU 144 Ca 0.61 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.79 1yt3 s LEU 144 Cb -0.14 -4.51 0.02 0.00 0.03 0.00 0.00 46.19 41.59 1yt3 s LEU 144 CO 0.39 -1.14 1.08 0.42 0.23 0.00 0.00 176.35 177.32 1yt3 s THR 145 N -1.73 3.69 0.22 5.49 -4.23 -1.26 -4.87 115.64 112.95 1yt3 s THR 145 Ca 0.71 0.55 -0.09 0.00 -1.18 0.00 0.00 61.69 61.68 1yt3 s THR 145 Cb -0.25 -3.37 0.18 0.00 1.34 0.00 0.00 72.50 70.41 1yt3 s THR 145 CO 0.28 -0.72 1.88 -0.33 -0.54 0.00 0.00 174.62 175.19 1yt3 h GLU 146 N -0.78 1.10 -0.94 3.99 5.08 -1.99 -1.16 114.58 119.87 1yt3 h GLU 146 Ca -0.45 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1yt3 h GLU 146 Cb 1.24 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 1yt3 h GLU 146 CO 0.60 0.75 0.59 0.00 -1.00 0.00 0.00 179.01 179.95 1yt3 h ARG 147 N 1.12 1.26 -0.29 2.33 3.08 -1.99 -0.02 114.38 119.88 1yt3 h ARG 147 Ca 0.30 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1yt3 h ARG 147 Cb -0.09 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.67 1yt3 h ARG 147 CO -0.06 0.87 0.10 1.96 -1.07 0.00 0.00 179.97 181.77 1yt3 h GLN 148 N 1.29 0.44 -0.93 0.04 4.20 -1.75 -1.73 115.11 116.66 1yt3 h GLN 148 Ca 0.34 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1yt3 h GLN 148 Cb -0.09 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.57 1yt3 h GLN 148 CO -0.07 0.48 0.59 0.00 -0.67 0.00 0.00 178.83 179.16 1yt3 h GLU 150 N 1.27 1.14 -0.04 0.00 5.08 -0.80 0.16 114.58 121.40 1yt3 h GLU 150 Ca 0.34 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1yt3 h GLU 150 Cb -0.11 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 1yt3 h GLU 150 CO -0.07 0.97 0.02 -0.92 -1.00 0.00 0.00 179.01 178.01 1yt3 h TYR 151 N 1.09 0.06 -0.96 4.33 3.20 -0.80 -0.57 116.97 123.31 1yt3 h TYR 151 Ca 0.24 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1yt3 h TYR 151 Cb 0.30 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1yt3 h TYR 151 CO 0.02 0.17 0.61 0.00 -1.64 0.00 0.00 178.16 177.32 1yt3 h ALA 152 N 0.88 1.22 -0.55 1.82 0.00 -0.96 -2.67 119.26 119.00 1yt3 h ALA 152 Ca 0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1yt3 h ALA 152 Cb 0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1yt3 h ALA 152 CO -0.00 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.84 1yt3 h ALA 153 N 1.33 0.75 -0.01 0.00 0.00 -0.49 -2.94 119.26 117.90 1yt3 h ALA 153 Ca 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yt3 h ALA 153 Cb -0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1yt3 h ALA 153 CO -0.07 0.63 0.01 0.00 0.00 0.00 0.00 179.25 179.82 1yt3 h ALA 154 N 0.94 2.01 0.00 0.00 0.00 -0.76 -0.54 119.26 120.90 1yt3 h ALA 154 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1yt3 h ALA 154 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1yt3 h ALA 154 CO 0.04 -0.01 0.00 -0.44 0.00 0.00 0.00 179.25 178.84 1yt3 h ASP 155 N 0.00 0.00 0.00 0.00 3.32 -1.36 -2.68 116.42 115.71 1yt3 h ASP 155 Ca 0.01 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1yt3 h ASP 155 Cb 0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1yt3 h ASP 155 CO -0.00 0.00 -1.50 1.33 -1.72 0.00 0.00 179.24 177.35 1yt3 n VAL 156 N -2.95 0.50 0.13 -1.35 0.24 -0.78 -4.28 118.33 109.84 1yt3 n VAL 156 Ca -0.01 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 61.86 1yt3 n VAL 156 Cb 0.16 -0.81 -0.06 0.00 -1.47 0.00 0.00 33.84 31.67 1yt3 n VAL 156 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 1yt3 h TRP 157 N 0.00 -0.66 0.00 6.34 2.91 -1.03 -2.58 115.95 120.93 1yt3 h TRP 157 Ca -0.20 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.83 1yt3 h TRP 157 Cb 1.44 0.27 0.00 0.00 -0.51 0.00 0.00 29.16 30.36 1yt3 h TRP 157 CO 0.00 -0.35 0.00 1.88 -1.03 0.00 0.00 178.44 178.94 1yt3 h TYR 158 N -0.47 0.00 -0.25 2.65 -1.99 -1.74 -3.31 116.97 111.86 1yt3 h TYR 158 Ca 0.02 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 1yt3 h TYR 158 Cb 0.48 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.20 1yt3 h TYR 158 CO -0.21 0.00 -0.23 1.25 -0.00 0.00 0.00 178.16 178.97 1yt3 h LEU 159 N 0.00 0.63 -0.33 3.88 5.85 -1.65 -3.31 115.31 120.38 1yt3 h LEU 159 Ca 0.00 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.32 1yt3 h LEU 159 Cb 0.79 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 1yt3 h LEU 159 CO 0.00 0.97 -0.14 0.25 -0.34 0.00 0.00 178.44 179.18 1yt3 h LEU 160 N 0.31 -0.48 -1.24 2.25 5.85 -1.59 -0.90 115.31 119.51 1yt3 h LEU 160 Ca 0.04 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1yt3 h LEU 160 Cb 0.78 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1yt3 h LEU 160 CO 0.06 -0.17 0.51 -0.65 -0.34 0.00 0.00 178.44 177.84 1yt3 h PRO 161 N -0.08 1.02 -0.12 5.25 0.11 -1.78 -2.16 132.00 134.24 1yt3 h PRO 161 Ca 0.17 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 1yt3 h PRO 161 Cb 0.34 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1yt3 h PRO 161 CO -0.39 0.68 -0.25 0.82 -0.21 0.00 0.00 178.00 178.65 1yt3 h ILE 162 N 1.05 1.23 -0.90 4.15 2.04 -1.38 -2.68 117.51 121.01 1yt3 h ILE 162 Ca 0.28 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1yt3 h ILE 162 Cb -0.12 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1yt3 h ILE 162 CO -0.06 0.33 0.55 0.71 0.00 0.00 0.00 178.15 179.68 1yt3 h THR 163 N 0.19 1.25 -0.56 -0.27 1.35 -0.52 0.49 112.91 114.84 1yt3 h THR 163 Ca 0.03 -0.52 -0.08 0.00 -0.55 0.00 0.00 66.41 65.29 1yt3 h THR 163 Cb 0.55 -0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 66.91 1yt3 h THR 163 CO 0.04 0.26 0.05 0.00 -0.25 0.00 0.00 175.52 175.61 1yt3 h ALA 164 N 1.30 0.74 -0.12 6.62 0.00 -1.45 -1.11 119.26 125.24 1yt3 h ALA 164 Ca 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1yt3 h ALA 164 Cb -0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1yt3 h ALA 164 CO -0.06 0.53 0.02 0.87 0.00 0.00 0.00 179.25 180.60 1yt3 h LYS 165 N 0.84 0.21 -0.03 0.00 1.57 -1.19 -2.69 116.57 115.27 1yt3 h LYS 165 Ca 0.16 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 1yt3 h LYS 165 Cb 0.47 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1yt3 h LYS 165 CO 0.02 0.41 -0.40 -0.07 -0.57 0.00 0.00 179.45 178.84 1yt3 h LEU 166 N -0.02 0.07 -0.78 2.94 3.38 -0.87 -0.98 115.31 119.05 1yt3 h LEU 166 Ca 0.04 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1yt3 h LEU 166 Cb 0.31 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1yt3 h LEU 166 CO 0.00 0.47 -0.08 0.24 0.09 0.00 0.00 178.44 179.16 1yt3 h MET 167 N 0.06 0.84 -0.14 1.13 2.86 -1.13 0.50 114.93 119.04 1yt3 h MET 167 Ca 0.00 -0.27 -0.06 0.00 -2.06 0.00 0.00 59.70 57.32 1yt3 h MET 167 Cb 0.73 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 1yt3 h MET 167 CO 0.05 0.89 -0.13 0.28 1.06 0.00 0.00 176.91 179.07 1yt3 h VAL 168 N 0.76 1.34 -0.57 -2.22 2.07 -1.15 -1.86 116.25 114.62 1yt3 h VAL 168 Ca 0.13 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1yt3 h VAL 168 Cb 0.58 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1yt3 h VAL 168 CO 0.04 0.37 0.36 -0.33 0.02 0.00 0.00 177.57 178.03 1yt3 h GLU 169 N -0.03 0.71 -0.52 1.57 5.08 -1.01 -0.27 114.58 120.11 1yt3 h GLU 169 Ca 0.02 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1yt3 h GLU 169 Cb 0.65 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1yt3 h GLU 169 CO 0.03 0.47 -0.02 1.15 -1.00 0.00 0.00 179.01 179.64 1yt3 h THR 170 N 0.74 1.27 -0.45 1.13 2.02 -0.91 -2.60 112.91 114.09 1yt3 h THR 170 Ca 0.22 -1.13 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1yt3 h THR 170 Cb -0.04 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1yt3 h THR 170 CO -0.07 0.40 0.05 -0.08 0.37 0.00 0.00 175.52 176.19 1yt3 h GLU 171 N 0.80 0.77 0.00 6.66 4.81 -1.07 -2.73 114.58 123.82 1yt3 h GLU 171 Ca 0.14 -0.22 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1yt3 h GLU 171 Cb 0.56 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1yt3 h GLU 171 CO 0.03 0.80 -0.00 0.00 -0.73 0.00 0.00 179.01 179.11 1yt3 h ALA 172 N 0.93 1.36 -0.00 2.92 0.00 -0.91 -1.17 119.26 122.39 1yt3 h ALA 172 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yt3 h ALA 172 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1yt3 h ALA 172 CO 0.01 0.00 -0.42 -1.13 0.00 0.00 0.00 179.25 177.71 1yt3 n SER 173 N -3.60 0.68 0.00 0.00 3.41 -0.99 -4.94 113.62 108.17 1yt3 n SER 173 Ca -0.03 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 1yt3 n SER 173 Cb 0.08 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1yt3 n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yt3 n GLY 174 N 1.45 0.73 1.20 5.00 0.00 -0.44 -4.93 105.19 108.19 1yt3 n GLY 174 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1yt3 n GLY 174 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1yt3 n TRP 175 N -2.46 0.67 -0.18 1.61 7.02 -1.11 -4.61 117.44 118.37 1yt3 n TRP 175 Ca 0.00 -0.35 -0.05 0.00 -1.02 0.00 0.00 57.50 56.08 1yt3 n TRP 175 Cb 0.00 -0.00 0.04 0.00 -2.42 0.00 0.00 31.31 28.93 1yt3 n TRP 175 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1yt3 h LEU 176 N 4.26 0.53 -0.57 -0.99 5.85 -1.83 -0.21 115.31 122.35 1yt3 h LEU 176 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1yt3 h LEU 176 Cb 0.97 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 1yt3 h LEU 176 CO 0.00 0.37 0.32 -0.65 -0.34 0.00 0.00 178.44 178.14 1yt3 h PRO 177 N 0.64 0.60 -0.50 5.25 0.11 -1.93 -0.68 132.00 135.49 1yt3 h PRO 177 Ca 0.22 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1yt3 h PRO 177 Cb 0.02 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 1yt3 h PRO 177 CO -0.10 0.40 0.16 0.00 -0.21 0.00 0.00 178.00 178.25 1yt3 h ALA 178 N 1.28 0.65 -0.79 -0.75 0.00 -1.79 -1.09 119.26 116.77 1yt3 h ALA 178 Ca 0.24 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1yt3 h ALA 178 Cb 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1yt3 h ALA 178 CO -0.14 0.31 0.36 0.00 0.00 0.00 0.00 179.25 179.77 1yt3 h ALA 179 N 1.01 1.02 -0.12 0.00 0.00 -0.65 0.47 119.26 121.00 1yt3 h ALA 179 Ca 0.16 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1yt3 h ALA 179 Cb 0.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1yt3 h ALA 179 CO -0.01 0.61 -0.55 -0.07 0.00 0.00 0.00 179.25 179.24 1yt3 h LEU 180 N 1.13 0.38 -0.67 0.00 3.38 -0.96 -1.11 115.31 117.47 1yt3 h LEU 180 Ca 0.27 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1yt3 h LEU 180 Cb 0.16 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1yt3 h LEU 180 CO -0.03 0.86 -0.18 -0.78 0.09 0.00 0.00 178.44 178.40 1yt3 h ASP 181 N 0.27 0.86 -0.51 -0.43 3.58 -0.76 -1.20 116.42 118.23 1yt3 h ASP 181 Ca 0.00 -0.30 -0.09 0.00 0.42 0.00 0.00 57.03 57.07 1yt3 h ASP 181 Cb 1.05 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 1yt3 h ASP 181 CO 0.09 1.02 0.00 -0.08 -2.88 0.00 0.00 179.24 177.40 1yt3 h GLU 182 N 0.75 0.95 -0.60 0.28 4.57 -0.61 0.44 114.58 120.37 1yt3 h GLU 182 Ca 0.11 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 1yt3 h GLU 182 Cb 0.70 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.17 1yt3 h GLU 182 CO 0.05 0.94 0.28 0.00 -1.18 0.00 0.00 179.01 179.10 1yt3 h ARG 184 N 0.81 1.11 -0.37 0.00 2.43 -0.60 -2.13 114.38 115.63 1yt3 h ARG 184 Ca 0.20 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1yt3 h ARG 184 Cb 0.12 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1yt3 h ARG 184 CO -0.03 0.84 0.23 1.25 -1.51 0.00 0.00 179.97 180.75 1yt3 h LEU 185 N 1.09 0.38 -0.94 3.80 5.85 -0.47 0.11 115.31 125.14 1yt3 h LEU 185 Ca 0.27 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1yt3 h LEU 185 Cb 0.07 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1yt3 h LEU 185 CO -0.04 0.27 0.47 -0.03 -0.34 0.00 0.00 178.44 178.77 1yt3 h MET 186 N 0.47 1.22 -0.47 1.25 4.05 -1.13 -0.96 114.93 119.35 1yt3 h MET 186 Ca 0.14 -0.15 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1yt3 h MET 186 Cb -0.02 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.53 1yt3 h MET 186 CO -0.06 0.90 0.13 1.96 0.23 0.00 0.00 176.91 180.07 1yt3 h GLN 187 N 1.23 0.75 -0.74 0.39 4.20 -0.74 -1.96 115.11 118.23 1yt3 h GLN 187 Ca 0.31 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1yt3 h GLN 187 Cb 0.04 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1yt3 h GLN 187 CO -0.05 0.72 0.37 0.52 -0.67 0.00 0.00 178.83 179.72 1yt3 h MET 188 N 0.63 1.06 -0.60 1.46 2.86 -0.32 -2.21 114.93 117.80 1yt3 h MET 188 Ca 0.15 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1yt3 h MET 188 Cb 0.30 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1yt3 h MET 188 CO -0.00 0.82 0.30 0.00 1.06 0.00 0.00 176.91 179.09 1yt3 h ARG 189 N 1.04 0.86 0.00 1.72 3.08 -0.98 -2.44 114.38 117.66 1yt3 h ARG 189 Ca 0.26 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1yt3 h ARG 189 Cb 0.10 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1yt3 h ARG 189 CO -0.03 0.68 -0.16 0.00 -1.07 0.00 0.00 179.97 179.39 1yt3 h ARG 190 N 0.82 0.00 0.00 0.04 2.47 -1.06 -2.54 114.38 114.11 1yt3 h ARG 190 Ca 0.21 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1yt3 h ARG 190 Cb 0.09 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1yt3 h ARG 190 CO -0.03 0.16 -0.01 1.96 0.56 0.00 0.00 179.97 182.61 1yt3 h GLN 191 N 0.00 0.00 -6.75 0.04 4.20 -0.91 -3.45 115.11 108.24 1yt3 h GLN 191 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 1yt3 h GLN 191 Cb 0.42 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.27 1yt3 h GLN 191 CO 0.02 0.01 0.84 -1.21 -0.67 0.00 0.00 178.83 177.82 1yt3 s GLU 192 N -3.36 4.19 -0.14 1.46 2.02 -0.96 -5.00 118.70 116.91 1yt3 s GLU 192 Ca 0.05 2.44 -0.00 0.00 0.02 0.00 0.00 54.97 57.47 1yt3 s GLU 192 Cb 0.06 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 1yt3 s GLU 192 CO 0.63 -0.54 -0.13 0.08 0.02 0.00 0.00 175.26 175.32 1yt3 s VAL 193 N 0.15 3.01 -0.24 2.63 1.01 -1.26 -5.07 120.40 120.64 1yt3 s VAL 193 Ca 0.63 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 1yt3 s VAL 193 Cb -0.45 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.66 1yt3 s VAL 193 CO 0.44 0.51 0.98 -0.69 0.00 0.00 0.00 175.10 176.34 1yt3 s VAL 194 N 0.52 4.72 0.32 2.92 1.01 -1.26 -5.02 120.40 123.60 1yt3 s VAL 194 Ca -0.09 1.89 -0.27 0.00 0.00 0.00 0.00 61.98 63.51 1yt3 s VAL 194 Cb -0.16 -4.26 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 1yt3 s VAL 194 CO 0.04 -0.16 1.05 0.00 0.00 0.00 0.00 175.10 176.03 1yt3 s ALA 195 N 3.12 3.28 0.33 5.51 0.00 -1.26 -4.93 121.76 127.80 1yt3 s ALA 195 Ca 0.42 0.76 0.10 0.00 0.00 0.00 0.00 51.96 53.23 1yt3 s ALA 195 Cb -0.15 -3.28 0.86 0.00 0.00 0.00 0.00 23.12 20.55 1yt3 s ALA 195 CO 0.07 -0.10 1.77 -1.35 0.00 0.00 0.00 175.76 176.15 1yt3 h PRO 196 N 3.37 0.62 0.00 0.00 0.11 -1.94 0.11 132.00 134.27 1yt3 h PRO 196 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1yt3 h PRO 196 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1yt3 h PRO 196 CO 0.65 0.41 0.00 -0.85 -0.21 0.00 0.00 178.00 178.00 1yt3 n GLU 197 N -4.76 0.16 -0.06 1.05 0.28 -1.26 -1.95 120.64 114.09 1yt3 n GLU 197 Ca 0.24 0.52 0.06 0.00 -0.16 0.00 0.00 57.16 57.82 1yt3 n GLU 197 Cb 0.67 -1.88 0.08 0.00 1.43 0.00 0.00 31.44 31.75 1yt3 n GLU 197 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1yt3 n ASP 198 N -2.19 2.29 -0.21 -1.84 8.00 0.37 -4.64 116.55 118.34 1yt3 n ASP 198 Ca 0.00 -1.66 0.08 0.00 0.71 0.00 0.00 54.79 53.93 1yt3 n ASP 198 Cb 0.13 -0.08 0.36 0.00 -0.02 0.00 0.00 41.12 41.50 1yt3 n ASP 198 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yt3 h ALA 199 N 2.17 1.73 -0.16 2.24 0.00 -1.15 -2.03 119.26 122.07 1yt3 h ALA 199 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yt3 h ALA 199 Cb 0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1yt3 h ALA 199 CO 0.00 0.12 0.11 0.11 0.00 0.00 0.00 179.25 179.59 1yt3 h TRP 200 N 0.75 0.17 0.00 0.00 5.08 -1.82 -2.37 115.95 117.76 1yt3 h TRP 200 Ca 0.35 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.32 1yt3 h TRP 200 Cb 0.37 -0.06 -0.00 0.00 -3.00 0.00 0.00 29.16 26.48 1yt3 h TRP 200 CO -0.00 0.10 -0.00 0.00 -1.28 0.00 0.00 178.44 177.26 1yt3 h ARG 201 N 0.18 0.00 -0.01 0.12 3.08 -1.71 -1.86 114.38 114.18 1yt3 h ARG 201 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1yt3 h ARG 201 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1yt3 h ARG 201 CO -0.01 0.00 -0.17 -0.25 -1.07 0.00 0.00 179.97 178.47 1yt3 n ASP 202 N -3.47 1.26 -4.56 7.04 8.00 -0.89 -4.73 116.55 119.20 1yt3 n ASP 202 Ca -0.03 -1.14 -0.43 0.00 0.71 0.00 0.00 54.79 53.90 1yt3 n ASP 202 Cb 0.09 0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.25 1yt3 n ASP 202 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1yt3 s ILE 203 N -2.32 4.36 -0.56 0.53 1.01 -0.70 -4.92 121.20 118.60 1yt3 s ILE 203 Ca 0.29 0.65 0.08 0.00 0.00 0.00 0.00 60.65 61.67 1yt3 s ILE 203 Cb 0.20 -4.52 0.08 0.00 0.01 0.00 0.00 42.46 38.23 1yt3 s ILE 203 CO 0.46 -1.01 1.22 0.35 0.00 0.00 0.00 174.94 175.95 1yt3 n THR 204 N 6.42 1.40 -0.71 2.92 -2.24 -1.26 -1.67 114.28 119.14 1yt3 n THR 204 Ca 0.06 0.61 0.07 0.00 -2.27 0.00 0.00 64.05 62.51 1yt3 n THR 204 Cb 0.48 -1.61 0.16 0.00 -2.10 0.00 0.00 70.33 67.27 1yt3 n THR 204 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1yt3 n ASN 205 N -1.78 2.91 0.24 3.42 6.94 -1.26 -4.60 115.26 121.14 1yt3 n ASN 205 Ca -0.01 -2.69 0.09 0.00 -0.02 0.00 0.00 54.58 51.96 1yt3 n ASN 205 Cb 0.08 -0.36 0.61 0.00 -2.36 0.00 0.00 39.78 37.75 1yt3 n ASN 205 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1yt3 h ALA 206 N 0.97 1.43 0.00 -2.53 0.00 -1.64 -2.40 119.26 115.08 1yt3 h ALA 206 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1yt3 h ALA 206 Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1yt3 h ALA 206 CO 0.08 0.21 0.00 0.11 0.00 0.00 0.00 179.25 179.65 1yt3 h TRP 207 N 0.00 0.00 0.00 0.00 5.08 -1.81 -2.11 115.95 117.11 1yt3 h TRP 207 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1yt3 h TRP 207 Cb 0.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.53 1yt3 h TRP 207 CO 0.00 0.00 0.00 1.04 -1.28 0.00 0.00 178.44 178.20 1yt3 n GLN 208 N -3.08 0.14 -3.26 0.12 6.02 -0.90 -4.72 117.38 111.69 1yt3 n GLN 208 Ca -0.02 0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.69 1yt3 n GLN 208 Cb 0.15 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.86 1yt3 n GLN 208 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1yt3 s LEU 209 N -2.85 4.08 0.78 1.08 1.43 -0.80 -5.09 118.68 117.30 1yt3 s LEU 209 Ca 0.18 1.00 -0.07 0.00 -1.03 0.00 0.00 54.13 54.21 1yt3 s LEU 209 Cb 0.18 -3.80 0.12 0.00 0.03 0.00 0.00 46.19 42.73 1yt3 s LEU 209 CO 0.47 -0.17 1.08 -0.13 0.23 0.00 0.00 176.35 177.84 1yt3 s ARG 210 N -3.11 1.58 0.16 1.70 0.52 -1.26 -4.76 118.95 113.78 1yt3 s ARG 210 Ca 0.49 -0.63 -0.22 0.00 -0.52 0.00 0.00 55.73 54.85 1yt3 s ARG 210 Cb -0.11 -2.15 0.04 0.00 0.52 0.00 0.00 34.95 33.26 1yt3 s ARG 210 CO 0.23 -1.63 1.62 1.15 0.02 0.00 0.00 175.30 176.69 1yt3 h THR 211 N -0.84 0.34 -0.81 0.02 2.02 -1.97 0.18 112.91 111.86 1yt3 h THR 211 Ca -0.41 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1yt3 h THR 211 Cb 1.27 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 1yt3 h THR 211 CO 0.46 0.00 0.33 -0.09 0.37 0.00 0.00 175.52 176.59 1yt3 h ARG 212 N -0.25 1.20 -0.59 6.66 9.65 -1.94 -0.06 114.38 129.05 1yt3 h ARG 212 Ca 0.15 -0.21 -0.10 0.00 -1.10 0.00 0.00 59.98 58.72 1yt3 h ARG 212 Cb 0.48 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1yt3 h ARG 212 CO -0.43 0.97 -0.00 1.96 2.80 0.00 0.00 179.97 185.26 1yt3 h GLN 213 N 1.17 1.04 -0.47 0.20 4.20 -1.70 -2.34 115.11 117.22 1yt3 h GLN 213 Ca 0.27 -0.33 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 1yt3 h GLN 213 Cb 0.21 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1yt3 h GLN 213 CO -0.02 1.02 -0.13 1.25 -0.67 0.00 0.00 178.83 180.28 1yt3 h LEU 214 N 0.95 0.88 -1.02 1.46 5.85 -0.17 -0.88 115.31 122.38 1yt3 h LEU 214 Ca 0.17 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1yt3 h LEU 214 Cb 0.55 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1yt3 h LEU 214 CO 0.03 1.01 0.66 0.00 -0.34 0.00 0.00 178.44 179.80 1yt3 h ALA 215 N 1.06 1.31 -0.16 1.25 0.00 -0.77 -0.11 119.26 121.83 1yt3 h ALA 215 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1yt3 h ALA 215 Cb 0.65 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1yt3 h ALA 215 CO 0.05 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.98 1yt3 h LEU 217 N 0.10 1.01 -0.16 0.00 5.85 -0.44 0.36 115.31 122.03 1yt3 h LEU 217 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1yt3 h LEU 217 Cb 0.20 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1yt3 h LEU 217 CO -0.00 0.69 0.10 1.56 -0.34 0.00 0.00 178.44 180.45 1yt3 h GLN 218 N 1.18 0.21 -0.58 1.25 4.20 -0.83 0.89 115.11 121.42 1yt3 h GLN 218 Ca 0.37 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 59.01 1yt3 h GLN 218 Cb 0.02 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1yt3 h GLN 218 CO -0.11 0.15 0.11 -0.07 -0.67 0.00 0.00 178.83 178.24 1yt3 h LEU 219 N 0.21 0.91 -0.30 1.46 3.38 -0.94 -1.92 115.31 118.11 1yt3 h LEU 219 Ca 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1yt3 h LEU 219 Cb -0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1yt3 h LEU 219 CO -0.01 0.93 0.06 -0.07 0.09 0.00 0.00 178.44 179.43 1yt3 h LEU 220 N 0.86 0.47 -0.96 1.67 3.38 -0.67 -1.83 115.31 118.22 1yt3 h LEU 220 Ca 0.18 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1yt3 h LEU 220 Cb 0.39 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1yt3 h LEU 220 CO 0.01 0.60 -0.46 0.00 0.09 0.00 0.00 178.44 178.67 1yt3 h ALA 221 N 0.89 1.13 0.32 1.53 0.00 -0.79 -0.55 119.26 121.79 1yt3 h ALA 221 Ca 0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1yt3 h ALA 221 Cb 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yt3 h ALA 221 CO 0.00 0.61 -0.15 0.22 0.00 0.00 0.00 179.25 179.93 1yt3 h ASP 222 N 0.11 -0.36 -0.56 0.00 1.82 -1.26 -1.50 116.42 114.67 1yt3 h ASP 222 Ca 0.01 -0.13 0.04 0.00 -0.39 0.00 0.00 57.03 56.56 1yt3 h ASP 222 Cb 0.86 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.92 1yt3 h ASP 222 CO 0.07 -0.07 0.30 -0.25 -1.61 0.00 0.00 179.24 177.68 1yt3 h TRP 223 N -0.67 0.56 -0.61 0.28 7.01 -1.22 -2.26 115.95 119.04 1yt3 h TRP 223 Ca -0.04 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.93 1yt3 h TRP 223 Cb 0.47 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.33 1yt3 h TRP 223 CO 0.00 0.28 0.21 -0.09 -2.79 0.00 0.00 178.44 176.06 1yt3 h ARG 224 N 0.58 0.93 -0.56 2.65 2.43 -1.02 -0.78 114.38 118.62 1yt3 h ARG 224 Ca 0.24 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1yt3 h ARG 224 Cb 0.12 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1yt3 h ARG 224 CO -0.15 0.82 -0.02 1.25 -1.51 0.00 0.00 179.97 180.36 1yt3 h LEU 225 N 0.86 0.97 -0.53 3.80 5.85 -1.10 0.55 115.31 125.70 1yt3 h LEU 225 Ca 0.20 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1yt3 h LEU 225 Cb 0.26 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1yt3 h LEU 225 CO -0.01 1.03 0.06 0.03 -0.34 0.00 0.00 178.44 179.21 1yt3 h ARG 226 N 0.90 0.90 -0.69 1.25 3.08 -1.22 -1.51 114.38 117.09 1yt3 h ARG 226 Ca 0.16 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1yt3 h ARG 226 Cb 0.55 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1yt3 h ARG 226 CO 0.03 0.89 0.15 -0.22 -1.07 0.00 0.00 179.97 179.75 1yt3 h LYS 227 N 0.78 1.12 -0.40 0.04 1.63 -0.84 -0.15 116.57 118.75 1yt3 h LYS 227 Ca 0.16 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1yt3 h LYS 227 Cb 0.45 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1yt3 h LYS 227 CO 0.02 1.00 0.24 0.00 -3.45 0.00 0.00 179.45 177.26 1yt3 h ALA 228 N 1.07 0.52 -0.13 5.00 0.00 -0.65 0.26 119.26 125.33 1yt3 h ALA 228 Ca 0.21 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1yt3 h ALA 228 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1yt3 h ALA 228 CO 0.01 0.01 -0.36 0.00 0.00 0.00 0.00 179.25 178.91 1yt3 h ARG 229 N 0.53 0.28 -0.18 0.00 3.08 -1.04 0.28 114.38 117.33 1yt3 h ARG 229 Ca 0.14 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1yt3 h ARG 229 Cb 0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1yt3 h ARG 229 CO -0.03 0.61 -0.18 1.49 -1.07 0.00 0.00 179.97 180.79 1yt3 h GLU 230 N 0.24 0.43 0.00 0.04 4.81 -0.57 -3.25 114.58 116.28 1yt3 h GLU 230 Ca 0.03 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1yt3 h GLU 230 Cb 0.75 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1yt3 h GLU 230 CO 0.06 0.79 -0.44 0.54 -0.73 0.00 0.00 179.01 179.23 1yt3 n ARG 231 N -4.49 0.13 -3.30 1.92 5.12 0.04 -4.96 116.66 111.12 1yt3 n ARG 231 Ca -0.06 0.05 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 1yt3 n ARG 231 Cb 0.39 -1.60 0.08 0.00 -1.16 0.00 0.00 32.46 30.17 1yt3 n ARG 231 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1yt3 n ASP 232 N -1.80 -4.71 -3.99 0.55 2.03 0.87 -4.94 116.55 104.57 1yt3 n ASP 232 Ca 0.05 -0.66 -0.19 0.00 0.52 0.00 0.00 54.79 54.51 1yt3 n ASP 232 Cb 0.38 -5.11 -0.15 0.00 -0.72 0.00 0.00 41.12 35.52 1yt3 n ASP 232 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1yt3 s LEU 233 N -5.74 1.85 0.42 -2.67 1.43 -0.53 -2.64 118.68 110.80 1yt3 s LEU 233 Ca 0.27 -0.15 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 1yt3 s LEU 233 Cb -0.03 -0.45 -0.10 0.00 0.03 0.00 0.00 46.19 45.64 1yt3 s LEU 233 CO 0.72 0.07 1.21 0.00 0.23 0.00 0.00 176.35 178.58 1yt3 n ALA 234 N 3.17 1.04 -0.33 4.21 0.00 -0.27 -4.11 120.51 124.22 1yt3 n ALA 234 Ca -0.16 0.25 0.22 0.00 0.00 0.00 0.00 53.44 53.75 1yt3 n ALA 234 Cb 0.55 -2.23 0.48 0.00 0.00 0.00 0.00 19.45 18.26 1yt3 n ALA 234 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1yt3 h VAL 235 N 1.95 0.52 0.00 0.00 -1.51 -1.92 0.43 116.25 115.73 1yt3 h VAL 235 Ca -0.47 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1yt3 h VAL 235 Cb 1.30 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1yt3 h VAL 235 CO 0.59 0.08 0.00 0.59 -1.23 0.00 0.00 177.57 177.60 1yt3 n ASN 236 N -4.69 0.72 -0.37 4.19 3.02 -1.26 -1.63 115.26 115.24 1yt3 n ASN 236 Ca 0.26 0.66 0.14 0.00 -0.03 0.00 0.00 54.58 55.61 1yt3 n ASN 236 Cb 0.85 -0.82 0.51 0.00 -0.61 0.00 0.00 39.78 39.70 1yt3 n ASN 236 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1yt3 n PHE 237 N -2.28 0.00 -0.08 3.10 3.01 0.14 -3.14 117.46 118.20 1yt3 n PHE 237 Ca 0.02 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.41 1yt3 n PHE 237 Cb 0.25 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 1yt3 n PHE 237 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1yt3 n VAL 238 N -0.19 1.46 -3.68 -4.37 0.31 -0.65 -4.96 118.33 106.26 1yt3 n VAL 238 Ca 0.17 0.16 -0.12 0.00 -0.01 0.00 0.00 64.34 64.54 1yt3 n VAL 238 Cb 0.34 -2.35 -0.12 0.00 -0.91 0.00 0.00 33.84 30.80 1yt3 n VAL 238 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yt3 s VAL 239 N -2.54 -0.34 0.33 2.52 1.01 -1.04 -4.81 120.40 115.53 1yt3 s VAL 239 Ca -0.22 0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 1yt3 s VAL 239 Cb 0.03 -0.51 -0.12 0.00 0.00 0.00 0.00 36.38 35.77 1yt3 s VAL 239 CO 0.33 0.08 1.26 0.54 0.00 0.00 0.00 175.10 177.31 1yt3 n ARG 240 N 4.98 2.04 -0.23 2.72 1.74 -1.19 -4.31 116.66 122.41 1yt3 n ARG 240 Ca -0.13 0.71 0.04 0.00 -0.77 0.00 0.00 57.85 57.70 1yt3 n ARG 240 Cb 0.51 -2.27 0.16 0.00 -1.02 0.00 0.00 32.46 29.84 1yt3 n ARG 240 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1yt3 h GLU 241 N 2.50 0.29 -0.82 5.56 4.81 -1.89 0.39 114.58 125.42 1yt3 h GLU 241 Ca -0.45 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1yt3 h GLU 241 Cb 1.29 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 1yt3 h GLU 241 CO 0.62 0.19 0.38 0.93 -0.73 0.00 0.00 179.01 180.40 1yt3 h GLU 242 N 0.30 1.20 -0.52 1.92 3.07 -2.00 -1.33 114.58 117.23 1yt3 h GLU 242 Ca 0.38 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.98 1yt3 h GLU 242 Cb 0.61 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1yt3 h GLU 242 CO -0.45 0.93 0.04 0.45 -1.40 0.00 0.00 179.01 178.58 1yt3 h HIS 243 N 1.18 0.95 -0.60 4.33 3.86 -1.46 -1.25 115.15 122.16 1yt3 h HIS 243 Ca 0.28 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 1yt3 h HIS 243 Cb 0.15 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 1yt3 h HIS 243 CO 0.02 0.87 0.20 1.25 0.86 0.00 0.00 177.93 181.13 1yt3 h LEU 244 N 0.76 0.87 -0.61 2.43 5.85 -0.68 -1.58 115.31 122.34 1yt3 h LEU 244 Ca 0.15 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1yt3 h LEU 244 Cb 0.46 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1yt3 h LEU 244 CO 0.02 0.84 0.27 -0.25 -0.34 0.00 0.00 178.44 178.97 1yt3 h TRP 245 N 0.85 0.91 -0.88 1.25 7.01 -1.07 -2.12 115.95 121.90 1yt3 h TRP 245 Ca 0.20 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.16 1yt3 h TRP 245 Cb 0.27 -0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 27.01 1yt3 h TRP 245 CO 0.02 0.71 0.57 0.77 -2.79 0.00 0.00 178.44 177.72 1yt3 h SER 246 N 0.84 0.97 -0.85 2.65 0.02 -0.87 0.26 113.55 116.58 1yt3 h SER 246 Ca 0.21 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1yt3 h SER 246 Cb 0.16 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1yt3 h SER 246 CO -0.02 0.69 0.49 0.58 -1.14 0.00 0.00 176.83 177.42 1yt3 h VAL 247 N 1.14 1.24 -0.39 2.27 2.07 -0.85 0.14 116.25 121.88 1yt3 h VAL 247 Ca 0.34 -0.57 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 1yt3 h VAL 247 Cb -0.07 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1yt3 h VAL 247 CO -0.09 0.26 -0.18 0.00 0.02 0.00 0.00 177.57 177.58 1yt3 h ALA 248 N 1.26 0.55 -0.15 1.67 0.00 -0.62 -0.86 119.26 121.11 1yt3 h ALA 248 Ca 0.30 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1yt3 h ALA 248 Cb -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1yt3 h ALA 248 CO -0.05 0.49 -0.20 -0.09 0.00 0.00 0.00 179.25 179.39 1yt3 h ARG 249 N 0.62 0.41 0.00 0.00 2.43 -0.16 -3.33 114.38 114.35 1yt3 h ARG 249 Ca 0.09 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1yt3 h ARG 249 Cb 0.73 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1yt3 h ARG 249 CO 0.06 0.81 -0.59 0.66 -1.51 0.00 0.00 179.97 179.39 1yt3 n TYR 250 N -4.48 0.01 -3.90 2.20 4.02 0.46 -4.99 117.16 110.48 1yt3 n TYR 250 Ca -0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.45 1yt3 n TYR 250 Cb 0.41 -0.22 0.02 0.00 -0.02 0.00 0.00 39.34 39.53 1yt3 n TYR 250 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1yt3 n MET 251 N -1.52 -0.93 -1.78 -0.72 2.81 -0.33 -4.89 117.12 109.77 1yt3 n MET 251 Ca 0.05 0.27 -0.37 0.00 -1.81 0.00 0.00 57.70 55.84 1yt3 n MET 251 Cb 0.34 -3.43 0.05 0.00 -0.71 0.00 0.00 33.22 29.47 1yt3 n MET 251 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1yt3 s PRO 252 N -6.72 2.83 0.00 0.03 0.04 -1.26 -4.98 135.00 124.94 1yt3 s PRO 252 Ca 0.43 2.12 0.02 0.00 0.04 0.00 0.00 61.00 63.62 1yt3 s PRO 252 Cb -0.20 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.37 1yt3 s PRO 252 CO 0.92 -1.40 0.92 0.41 0.04 0.00 0.00 177.00 177.89 1yt3 n GLY 253 N 0.80 1.79 3.41 0.56 0.00 -1.26 -4.86 105.19 105.62 1yt3 n GLY 253 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 1yt3 n GLY 253 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yt3 s SER 254 N -0.78 -0.18 0.31 1.61 1.04 -1.26 -5.03 113.70 109.41 1yt3 s SER 254 Ca 0.04 -0.51 0.05 0.00 0.48 0.00 0.00 55.95 56.02 1yt3 s SER 254 Cb 0.02 0.51 0.51 0.00 0.10 0.00 0.00 66.02 67.16 1yt3 s SER 254 CO 0.03 -0.94 1.76 -0.07 0.98 0.00 0.00 173.24 175.00 1yt3 h LEU 255 N 2.34 0.35 -1.06 2.42 3.38 -1.97 -2.27 115.31 118.50 1yt3 h LEU 255 Ca -0.31 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1yt3 h LEU 255 Cb 1.25 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 1yt3 h LEU 255 CO 0.43 0.62 0.46 1.23 0.09 0.00 0.00 178.44 181.27 1yt3 h GLY 256 N 1.03 1.19 1.60 0.83 0.00 -2.00 -1.82 103.07 103.91 1yt3 h GLY 256 Ca 0.04 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1yt3 h GLY 256 CO 0.05 0.50 -0.30 0.83 0.00 0.00 0.00 176.54 177.62 1yt3 h GLU 257 N 1.12 0.46 -0.57 4.80 5.08 -1.83 -1.69 114.58 121.96 1yt3 h GLU 257 Ca 0.29 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1yt3 h GLU 257 Cb -0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1yt3 h GLU 257 CO -0.05 0.71 0.15 -0.07 -1.00 0.00 0.00 179.01 178.75 1yt3 h LEU 258 N 0.40 0.81 -0.45 1.33 3.38 -0.94 -0.29 115.31 119.55 1yt3 h LEU 258 Ca 0.05 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1yt3 h LEU 258 Cb 0.72 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1yt3 h LEU 258 CO 0.06 0.79 0.10 -0.78 0.09 0.00 0.00 178.44 178.69 1yt3 h ASP 259 N 0.84 0.69 -0.45 -0.43 3.58 -0.93 -2.44 116.42 117.29 1yt3 h ASP 259 Ca 0.19 -0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1yt3 h ASP 259 Cb 0.29 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1yt3 h ASP 259 CO -0.00 0.75 0.27 -1.28 -2.88 0.00 0.00 179.24 176.09 1yt3 h SER 260 N 0.60 0.56 0.57 2.28 0.87 -0.59 -1.39 113.55 116.44 1yt3 h SER 260 Ca 0.14 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1yt3 h SER 260 Cb 0.34 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1yt3 h SER 260 CO 0.00 0.44 0.00 0.18 -0.53 0.00 0.00 176.83 176.93 1yt3 n LEU 261 N -4.43 0.00 0.00 2.23 4.77 -0.19 -4.90 117.00 114.49 1yt3 n LEU 261 Ca 0.04 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1yt3 n LEU 261 Cb 0.09 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1yt3 n LEU 261 CO 0.36 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1yt3 n GLY 262 N 0.65 0.56 3.76 -0.72 0.00 -0.52 -4.97 105.19 103.95 1yt3 n GLY 262 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1yt3 n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yt3 s LEU 263 N 0.00 4.02 0.79 0.99 1.02 -0.96 -4.98 118.68 119.57 1yt3 s LEU 263 Ca 0.00 2.66 -0.11 0.00 0.02 0.00 0.00 54.13 56.70 1yt3 s LEU 263 Cb 0.00 -4.11 0.06 0.00 0.02 0.00 0.00 46.19 42.16 1yt3 s LEU 263 CO 0.00 -1.18 1.09 -0.94 0.02 0.00 0.00 176.35 175.34 1yt3 s SER 264 N -0.91 4.50 0.28 2.29 1.04 -1.26 -4.68 113.70 114.96 1yt3 s SER 264 Ca 0.64 1.52 -0.02 0.00 0.48 0.00 0.00 55.95 58.57 1yt3 s SER 264 Cb -0.38 -2.27 0.42 0.00 0.10 0.00 0.00 66.02 63.89 1yt3 s SER 264 CO 0.47 -1.99 1.91 1.23 0.98 0.00 0.00 173.24 175.83 1yt3 h GLY 265 N -1.10 1.42 0.85 7.32 0.00 -1.99 -0.93 103.07 108.64 1yt3 h GLY 265 Ca -0.46 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.34 1yt3 h GLY 265 CO 0.56 0.37 -0.10 1.76 0.00 0.00 0.00 176.54 179.13 1yt3 h SER 266 N 1.17 0.52 -0.85 0.19 0.02 -1.99 -0.22 113.55 112.39 1yt3 h SER 266 Ca 0.40 -0.40 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1yt3 h SER 266 Cb 0.09 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1yt3 h SER 266 CO -0.14 0.80 0.57 -0.33 -1.14 0.00 0.00 176.83 176.58 1yt3 h GLU 267 N 0.23 1.12 -0.12 3.45 5.08 -1.77 -1.69 114.58 120.88 1yt3 h GLU 267 Ca 0.06 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1yt3 h GLU 267 Cb 0.59 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1yt3 h GLU 267 CO 0.03 0.74 -0.14 0.82 -1.00 0.00 0.00 179.01 179.47 1yt3 h ILE 268 N 1.16 1.36 -0.39 3.13 2.04 -1.08 0.17 117.51 123.90 1yt3 h ILE 268 Ca 0.31 -1.33 -0.09 0.00 1.00 0.00 0.00 64.86 64.76 1yt3 h ILE 268 Cb -0.13 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1yt3 h ILE 268 CO -0.07 0.38 -0.11 0.08 0.00 0.00 0.00 178.15 178.44 1yt3 h ARG 269 N -0.10 0.69 0.18 2.37 0.11 -0.91 1.00 114.38 117.72 1yt3 h ARG 269 Ca 0.02 -0.22 -0.35 0.00 0.10 0.00 0.00 59.98 59.53 1yt3 h ARG 269 Cb 0.68 -0.06 0.01 0.00 1.11 0.00 0.00 29.97 31.70 1yt3 h ARG 269 CO 0.03 0.78 -1.77 0.74 0.10 0.00 0.00 179.97 179.86 1yt3 h PHE 270 N 0.63 0.68 -0.00 4.08 -1.00 -1.36 -3.42 116.94 116.55 1yt3 h PHE 270 Ca 0.11 -0.50 0.00 0.00 2.81 0.00 0.00 57.97 60.39 1yt3 h PHE 270 Cb 0.55 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.09 1yt3 h PHE 270 CO 0.03 1.69 -0.12 0.72 -1.61 0.00 0.00 178.31 179.02 1yt3 n HIS 271 N -3.60 0.00 -0.19 -0.55 8.25 0.56 -4.82 115.22 114.87 1yt3 n HIS 271 Ca -0.26 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.12 1yt3 n HIS 271 Cb 1.06 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.15 1yt3 n HIS 271 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1yt3 h GLY 272 N 0.78 -0.39 0.81 -1.41 0.00 -0.46 0.40 103.07 102.80 1yt3 h GLY 272 Ca 0.00 0.52 0.04 0.00 0.00 0.00 0.00 47.33 47.89 1yt3 h GLY 272 CO 0.00 -0.18 0.38 1.70 0.00 0.00 0.00 176.54 178.44 1yt3 h LYS 273 N -0.23 0.71 -0.34 4.80 3.64 -1.88 -1.54 116.57 121.74 1yt3 h LYS 273 Ca 0.18 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1yt3 h LYS 273 Cb 0.56 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1yt3 h LYS 273 CO -0.66 0.47 0.17 1.15 -2.27 0.00 0.00 179.45 178.31 1yt3 h THR 274 N 0.74 1.16 -0.55 1.00 2.02 -1.65 -1.45 112.91 114.17 1yt3 h THR 274 Ca 0.27 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 67.02 1yt3 h THR 274 Cb 0.08 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1yt3 h THR 274 CO -0.13 0.17 0.34 -0.07 0.37 0.00 0.00 175.52 176.19 1yt3 h LEU 275 N 0.41 0.55 -1.01 2.58 3.38 -0.59 -0.68 115.31 119.95 1yt3 h LEU 275 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1yt3 h LEU 275 Cb 0.11 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1yt3 h LEU 275 CO -0.02 0.39 -0.05 -0.07 0.09 0.00 0.00 178.44 178.79 1yt3 h LEU 276 N 0.67 0.63 -0.67 1.67 3.38 -1.11 -1.67 115.31 118.20 1yt3 h LEU 276 Ca 0.22 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1yt3 h LEU 276 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1yt3 h LEU 276 CO -0.09 0.73 -0.20 0.00 0.09 0.00 0.00 178.44 178.97 1yt3 h ALA 277 N 1.34 0.86 -0.51 1.53 0.00 -0.62 -1.40 119.26 120.46 1yt3 h ALA 277 Ca 0.12 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1yt3 h ALA 277 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1yt3 h ALA 277 CO 0.02 0.64 -0.04 -0.07 0.00 0.00 0.00 179.25 179.80 1yt3 h LEU 278 N 0.72 0.88 -0.45 0.00 3.38 -0.75 0.64 115.31 119.73 1yt3 h LEU 278 Ca 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1yt3 h LEU 278 Cb 0.72 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1yt3 h LEU 278 CO 0.06 0.96 0.17 0.58 0.09 0.00 0.00 178.44 180.30 1yt3 h VAL 279 N 0.82 1.21 -0.58 1.22 2.07 -1.04 -1.60 116.25 118.35 1yt3 h VAL 279 Ca 0.15 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1yt3 h VAL 279 Cb 0.55 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1yt3 h VAL 279 CO 0.03 0.24 0.09 -0.08 0.02 0.00 0.00 177.57 177.87 1yt3 h GLU 280 N 0.58 0.93 -0.62 1.57 4.57 -0.92 -1.21 114.58 119.48 1yt3 h GLU 280 Ca 0.15 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1yt3 h GLU 280 Cb 0.20 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1yt3 h GLU 280 CO -0.01 0.86 0.35 -0.22 -1.18 0.00 0.00 179.01 178.81 1yt3 h LYS 281 N 0.88 0.86 -0.16 1.92 3.64 -0.52 -1.58 116.57 121.61 1yt3 h LYS 281 Ca 0.18 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1yt3 h LYS 281 Cb 0.39 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1yt3 h LYS 281 CO 0.01 0.65 -0.28 0.00 -2.27 0.00 0.00 179.45 177.56 1yt3 h ALA 282 N 1.17 1.24 -0.24 5.00 0.00 -0.95 -2.00 119.26 123.48 1yt3 h ALA 282 Ca 0.22 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1yt3 h ALA 282 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1yt3 h ALA 282 CO -0.04 0.51 -0.24 1.96 0.00 0.00 0.00 179.25 181.44 1yt3 h GLN 283 N 0.27 0.45 -0.05 0.00 1.08 -0.47 -2.98 115.11 113.41 1yt3 h GLN 283 Ca 0.04 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1yt3 h GLN 283 Cb 0.63 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1yt3 h GLN 283 CO 0.05 0.66 0.00 0.25 -0.95 0.00 0.00 178.83 178.83 1yt3 n THR 284 N -4.13 0.03 -2.04 -0.54 -2.24 -0.67 -4.96 114.28 99.73 1yt3 n THR 284 Ca -0.00 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.95 1yt3 n THR 284 Cb 0.39 1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 1yt3 n THR 284 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yt3 s LEU 285 N -1.96 4.26 0.32 3.22 1.43 -0.78 -4.97 118.68 120.19 1yt3 s LEU 285 Ca 0.32 2.69 -0.28 0.00 -1.03 0.00 0.00 54.13 55.83 1yt3 s LEU 285 Cb 0.20 -3.84 -0.09 0.00 0.03 0.00 0.00 46.19 42.49 1yt3 s LEU 285 CO 0.31 -0.80 1.08 -2.16 0.23 0.00 0.00 176.35 175.01 1yt3 s PRO 286 N -2.15 4.48 0.49 1.29 0.04 -1.26 -4.92 135.00 132.96 1yt3 s PRO 286 Ca 0.55 1.71 0.24 0.00 0.04 0.00 0.00 61.00 63.54 1yt3 s PRO 286 Cb -0.39 -2.98 1.30 0.00 0.04 0.00 0.00 34.50 32.47 1yt3 s PRO 286 CO 0.51 0.10 1.90 0.93 0.04 0.00 0.00 177.00 180.48 1yt3 h GLU 287 N 3.39 0.17 0.00 4.56 5.08 -1.97 0.29 114.58 126.10 1yt3 h GLU 287 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1yt3 h GLU 287 Cb 1.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1yt3 h GLU 287 CO 0.65 0.11 0.00 -0.40 -1.00 0.00 0.00 179.01 178.37 1yt3 n ASP 288 N -4.39 0.00 -0.21 1.42 5.75 -1.26 -1.72 116.55 116.14 1yt3 n ASP 288 Ca 0.17 -0.64 0.04 0.00 -0.01 0.00 0.00 54.79 54.34 1yt3 n ASP 288 Cb 0.76 -0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.86 1yt3 n ASP 288 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yt3 n ALA 289 N -1.00 2.59 -1.81 2.12 0.00 0.10 -5.02 120.51 117.48 1yt3 n ALA 289 Ca 0.15 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 1yt3 n ALA 289 Cb 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 19.45 19.22 1yt3 n ALA 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yt3 s LEU 290 N -1.09 3.91 0.62 0.00 1.43 -0.70 -4.97 118.68 117.88 1yt3 s LEU 290 Ca 0.07 1.75 -0.13 0.00 -1.03 0.00 0.00 54.13 54.79 1yt3 s LEU 290 Cb 0.06 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.70 1yt3 s LEU 290 CO 0.14 -0.48 1.03 -2.16 0.23 0.00 0.00 176.35 175.12 1yt3 s PRO 291 N -3.21 3.43 0.25 1.29 0.04 -1.26 -5.04 135.00 130.51 1yt3 s PRO 291 Ca 0.63 0.90 -0.27 0.00 0.04 0.00 0.00 61.00 62.30 1yt3 s PRO 291 Cb -0.11 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1yt3 s PRO 291 CO 0.15 -0.70 0.90 -0.65 0.04 0.00 0.00 177.00 176.74 1yt3 s GLN 292 N -4.80 4.69 0.65 4.56 -1.52 -1.26 -4.85 119.66 117.13 1yt3 s GLN 292 Ca 0.58 1.35 -0.18 0.00 -1.95 0.00 0.00 55.36 55.16 1yt3 s GLN 292 Cb -0.12 -3.10 -0.01 0.00 -0.22 0.00 0.00 33.01 29.56 1yt3 s GLN 292 CO 0.48 0.44 1.29 -1.25 -0.25 0.00 0.00 175.29 176.01 1yt3 s PRO 293 N -1.51 2.55 0.42 2.91 0.04 -1.26 -4.97 135.00 133.18 1yt3 s PRO 293 Ca 0.43 2.06 -0.21 0.00 0.04 0.00 0.00 61.00 63.32 1yt3 s PRO 293 Cb -0.23 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 1yt3 s PRO 293 CO 0.28 -1.60 0.94 -1.64 0.04 0.00 0.00 177.00 175.02 1yt3 s MET 294 N -3.39 4.25 -0.40 4.56 -1.94 -1.26 -5.03 119.30 116.08 1yt3 s MET 294 Ca 0.83 1.12 -0.09 0.00 -1.71 0.00 0.00 55.69 55.84 1yt3 s MET 294 Cb -0.37 -2.23 0.07 0.00 2.01 0.00 0.00 34.83 34.30 1yt3 s MET 294 CO 0.40 -0.00 0.23 -0.51 -0.01 0.00 0.00 175.02 175.12 1yt3 s LEU 295 N -3.10 4.99 -0.25 -0.03 1.43 -1.26 -4.94 118.68 115.53 1yt3 s LEU 295 Ca 0.61 -1.42 -0.28 0.00 -1.03 0.00 0.00 54.13 52.01 1yt3 s LEU 295 Cb -0.10 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1yt3 s LEU 295 CO 0.14 -0.49 1.93 0.21 0.23 0.00 0.00 176.35 178.36 1yt3 s ASN 296 N 1.94 5.86 0.24 2.29 2.47 -1.26 -4.86 114.94 121.62 1yt3 s ASN 296 Ca 0.02 1.65 -0.06 0.00 0.42 0.00 0.00 52.86 54.89 1yt3 s ASN 296 Cb -0.22 -2.52 0.42 0.00 -1.45 0.00 0.00 41.25 37.48 1yt3 s ASN 296 CO 0.02 -1.68 1.68 0.25 -3.72 0.00 0.00 177.10 173.65 1yt3 h LEU 297 N 13.64 -0.07 -2.17 3.21 5.85 -1.96 -0.18 115.31 133.63 1yt3 h LEU 297 Ca -0.37 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.56 1yt3 h LEU 297 Cb 1.19 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 1yt3 h LEU 297 CO 1.00 -0.06 0.26 0.24 -0.34 0.00 0.00 178.44 179.53 1yt3 h MET 298 N 0.22 0.00 -0.43 1.25 2.86 -2.00 -1.18 114.93 115.65 1yt3 h MET 298 Ca 0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1yt3 h MET 298 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1yt3 h MET 298 CO -0.52 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.20 1yt3 n ASP 299 N -3.74 2.77 -4.75 1.22 8.00 -0.08 -4.85 116.55 115.12 1yt3 n ASP 299 Ca 0.03 -1.94 -0.40 0.00 0.71 0.00 0.00 54.79 53.19 1yt3 n ASP 299 Cb 0.39 -0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 41.16 1yt3 n ASP 299 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1yt3 s MET 300 N -1.43 4.58 0.18 -1.24 -1.94 -0.45 -5.00 119.30 114.01 1yt3 s MET 300 Ca 0.36 1.20 -0.33 0.00 -1.71 0.00 0.00 55.69 55.22 1yt3 s MET 300 Cb 0.19 -3.34 -0.13 0.00 2.01 0.00 0.00 34.83 33.57 1yt3 s MET 300 CO 0.27 0.35 1.68 -0.35 -0.01 0.00 0.00 175.02 176.96 1yt3 n PRO 301 N 2.43 2.55 -0.17 2.03 -0.04 -1.26 -1.99 135.00 138.55 1yt3 n PRO 301 Ca -0.02 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1yt3 n PRO 301 Cb 0.49 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 1yt3 n PRO 301 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yt3 n GLY 302 N 3.80 0.92 0.37 0.55 0.00 -1.26 -4.98 105.19 104.59 1yt3 n GLY 302 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1yt3 n GLY 302 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1yt3 h TYR 303 N 0.00 -0.99 -0.89 1.61 3.20 -1.71 0.45 116.97 118.64 1yt3 h TYR 303 Ca 0.00 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1yt3 h TYR 303 Cb 0.00 0.42 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 1yt3 h TYR 303 CO 0.00 -0.47 0.59 0.00 -1.64 0.00 0.00 178.16 176.64 1yt3 h ARG 304 N -0.59 1.16 -0.41 1.82 3.08 -1.89 0.57 114.38 118.12 1yt3 h ARG 304 Ca 0.03 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1yt3 h ARG 304 Cb 0.62 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1yt3 h ARG 304 CO -0.21 0.77 0.03 -0.22 -1.07 0.00 0.00 179.97 179.27 1yt3 h LYS 305 N 1.20 0.71 -0.47 0.04 3.64 -1.93 -2.02 116.57 117.73 1yt3 h LYS 305 Ca 0.33 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1yt3 h LYS 305 Cb -0.12 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1yt3 h LYS 305 CO -0.08 0.77 0.05 0.00 -2.27 0.00 0.00 179.45 177.92 1yt3 h ALA 306 N 0.91 0.63 -0.18 5.00 0.00 -0.52 -1.12 119.26 123.98 1yt3 h ALA 306 Ca 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1yt3 h ALA 306 Cb 0.43 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1yt3 h ALA 306 CO 0.01 0.37 0.10 0.35 0.00 0.00 0.00 179.25 180.09 1yt3 h PHE 307 N 0.65 0.18 -0.74 0.00 3.57 -0.82 0.35 116.94 120.14 1yt3 h PHE 307 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1yt3 h PHE 307 Cb 0.42 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 1yt3 h PHE 307 CO 0.03 0.11 0.46 -0.22 -2.23 0.00 0.00 178.31 176.46 1yt3 h LYS 308 N 0.20 0.99 -0.62 1.11 3.64 -1.27 -0.48 116.57 120.14 1yt3 h LYS 308 Ca 0.07 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1yt3 h LYS 308 Cb 0.00 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 1yt3 h LYS 308 CO -0.04 0.68 0.29 0.00 -2.27 0.00 0.00 179.45 178.12 1yt3 h ALA 309 N 1.25 0.80 -0.47 5.00 0.00 -0.75 -0.93 119.26 124.15 1yt3 h ALA 309 Ca 0.27 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1yt3 h ALA 309 Cb -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1yt3 h ALA 309 CO -0.05 0.36 -0.01 0.82 0.00 0.00 0.00 179.25 180.37 1yt3 h ILE 310 N 0.85 1.26 -0.92 0.00 2.04 -0.55 -1.24 117.51 118.94 1yt3 h ILE 310 Ca 0.21 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1yt3 h ILE 310 Cb 0.13 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1yt3 h ILE 310 CO -0.03 0.37 0.61 0.11 0.00 0.00 0.00 178.15 179.22 1yt3 h LYS 311 N 0.68 1.19 -0.64 2.37 1.79 -0.82 0.11 116.57 121.26 1yt3 h LYS 311 Ca 0.13 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.49 1yt3 h LYS 311 Cb 0.52 -0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1yt3 h LYS 311 CO 0.03 0.78 0.23 1.03 -1.08 0.00 0.00 179.45 180.44 1yt3 h SER 312 N 1.22 0.90 -0.48 0.86 0.87 -0.88 -1.65 113.55 114.40 1yt3 h SER 312 Ca 0.35 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1yt3 h SER 312 Cb -0.09 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.61 1yt3 h SER 312 CO -0.09 0.85 0.18 0.25 -0.53 0.00 0.00 176.83 177.48 1yt3 h LEU 313 N 0.90 0.68 -1.01 2.23 5.85 -0.31 -2.32 115.31 121.34 1yt3 h LEU 313 Ca 0.21 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1yt3 h LEU 313 Cb 0.25 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1yt3 h LEU 313 CO -0.01 0.68 0.66 0.40 -0.34 0.00 0.00 178.44 179.82 1yt3 h ILE 314 N 0.64 1.17 -0.53 4.05 1.08 -0.54 -0.36 117.51 123.02 1yt3 h ILE 314 Ca 0.16 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1yt3 h ILE 314 Cb 0.22 -0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 33.74 1yt3 h ILE 314 CO -0.01 0.23 0.32 0.74 -0.69 0.00 0.00 178.15 178.74 1yt3 h THR 315 N 1.27 1.16 -0.52 -0.27 2.02 -0.89 0.13 112.91 115.81 1yt3 h THR 315 Ca 0.40 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1yt3 h THR 315 Cb 0.01 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1yt3 h THR 315 CO -0.13 0.17 0.15 0.44 0.37 0.00 0.00 175.52 176.52 1yt3 h ASP 316 N 0.71 0.77 -0.78 4.18 3.32 -0.79 -1.52 116.42 122.31 1yt3 h ASP 316 Ca 0.19 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1yt3 h ASP 316 Cb -0.00 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1yt3 h ASP 316 CO -0.04 0.78 0.30 0.58 -1.72 0.00 0.00 179.24 179.15 1yt3 h VAL 317 N 0.71 1.26 -0.27 -1.35 2.07 -0.82 -1.51 116.25 116.34 1yt3 h VAL 317 Ca 0.17 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1yt3 h VAL 317 Cb 0.30 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1yt3 h VAL 317 CO -0.00 0.34 0.16 -1.28 0.02 0.00 0.00 177.57 176.80 1yt3 h SER 318 N 1.13 0.26 0.31 0.57 0.87 -0.36 -0.46 113.55 115.87 1yt3 h SER 318 Ca 0.26 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 1yt3 h SER 318 Cb 0.23 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1yt3 h SER 318 CO -0.02 0.19 -0.48 -0.33 -0.53 0.00 0.00 176.83 175.67 1yt3 h GLU 319 N 0.33 0.21 -0.05 2.24 5.08 -1.12 -0.30 114.58 120.96 1yt3 h GLU 319 Ca 0.11 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1yt3 h GLU 319 Cb -0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1yt3 h GLU 319 CO -0.05 0.64 -0.51 1.15 -1.00 0.00 0.00 179.01 179.24 1yt3 h THR 320 N 0.17 1.41 -0.02 1.13 2.02 -1.01 -3.30 112.91 113.30 1yt3 h THR 320 Ca 0.01 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.26 1yt3 h THR 320 Cb 0.90 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1yt3 h THR 320 CO 0.07 0.56 -0.01 1.41 0.37 0.00 0.00 175.52 177.92 1yt3 n HIS 321 N -4.27 0.00 -3.57 3.16 8.25 -0.20 -4.97 115.22 113.63 1yt3 n HIS 321 Ca -0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.15 1yt3 n HIS 321 Cb 0.61 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.77 1yt3 n HIS 321 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1yt3 n LYS 322 N 0.55 -3.67 -4.00 -0.41 4.76 -0.18 -5.01 118.16 110.21 1yt3 n LYS 322 Ca 0.17 0.66 -0.12 0.00 -2.87 0.00 0.00 58.31 56.16 1yt3 n LYS 322 Cb 0.44 -5.16 -0.12 0.00 -1.84 0.00 0.00 35.03 28.34 1yt3 n LYS 322 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1yt3 s ILE 323 N -3.53 0.22 0.31 -0.18 2.07 -0.88 -4.98 121.20 114.22 1yt3 s ILE 323 Ca 0.21 -0.58 -0.29 0.00 -1.41 0.00 0.00 60.65 58.57 1yt3 s ILE 323 Cb -0.05 -0.28 -0.12 0.00 0.13 0.00 0.00 42.46 42.14 1yt3 s ILE 323 CO 0.80 -0.24 1.45 -0.24 -1.91 0.00 0.00 174.94 174.80 1yt3 n SER 324 N 2.20 3.30 0.10 4.50 2.88 -1.26 -4.48 113.62 120.85 1yt3 n SER 324 Ca -0.19 1.18 -0.00 0.00 -1.33 0.00 0.00 58.87 58.53 1yt3 n SER 324 Cb 0.57 -1.53 0.30 0.00 -0.75 0.00 0.00 64.21 62.79 1yt3 n SER 324 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yt3 h ALA 325 N 3.72 1.29 -0.23 -1.46 0.00 -1.92 -1.65 119.26 119.01 1yt3 h ALA 325 Ca -0.47 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.05 1yt3 h ALA 325 Cb 1.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1yt3 h ALA 325 CO 0.71 0.48 -0.20 1.05 0.00 0.00 0.00 179.25 181.29 1yt3 h GLU 326 N 0.24 0.41 -0.14 0.00 4.11 -1.91 -0.82 114.58 116.47 1yt3 h GLU 326 Ca 0.04 -0.13 -0.23 0.00 0.07 0.00 0.00 59.36 59.11 1yt3 h GLU 326 Cb 0.60 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1yt3 h GLU 326 CO 0.04 0.59 -0.81 1.25 0.07 0.00 0.00 179.01 180.16 1yt3 h LEU 327 N 0.37 0.94 -0.29 3.06 5.85 -1.81 -3.28 115.31 120.15 1yt3 h LEU 327 Ca 0.06 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.14 1yt3 h LEU 327 Cb 0.56 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1yt3 h LEU 327 CO 0.04 1.43 0.12 -0.07 -0.34 0.00 0.00 178.44 179.62 1yt3 h LEU 328 N 0.52 0.39 -7.04 2.25 3.38 -0.93 -3.45 115.31 110.43 1yt3 h LEU 328 Ca -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1yt3 h LEU 328 Cb 1.44 -0.10 -0.22 0.00 0.09 0.00 0.00 40.66 41.87 1yt3 h LEU 328 CO 0.17 0.43 -0.06 0.00 0.09 0.00 0.00 178.44 179.07 1yt3 s ALA 329 N -5.61 -1.76 0.41 1.53 0.00 -0.35 -4.93 121.76 111.05 1yt3 s ALA 329 Ca -0.13 2.26 0.06 0.00 0.00 0.00 0.00 51.96 54.14 1yt3 s ALA 329 Cb 0.09 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.81 1yt3 s ALA 329 CO 0.73 -0.46 0.58 -1.54 0.00 0.00 0.00 175.76 175.07 1yt3 s SER 330 N 1.82 5.73 0.28 0.00 1.04 -1.26 -4.52 113.70 116.78 1yt3 s SER 330 Ca -0.09 -0.19 -0.03 0.00 0.48 0.00 0.00 55.95 56.12 1yt3 s SER 330 Cb -0.07 -1.00 0.38 0.00 0.10 0.00 0.00 66.02 65.43 1yt3 s SER 330 CO -0.19 -0.70 1.93 -0.09 0.98 0.00 0.00 173.24 175.18 1yt3 h ARG 331 N 0.61 1.18 -0.50 4.02 2.43 -1.99 -1.25 114.38 118.89 1yt3 h ARG 331 Ca -0.43 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1yt3 h ARG 331 Cb 1.27 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 1yt3 h ARG 331 CO 0.50 0.78 0.27 -0.09 -1.51 0.00 0.00 179.97 179.93 1yt3 h ARG 332 N 1.21 0.53 -0.29 0.20 2.43 -1.99 -0.55 114.38 115.92 1yt3 h ARG 332 Ca 0.36 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.38 1yt3 h ARG 332 Cb -0.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1yt3 h ARG 332 CO -0.10 0.35 -0.32 1.96 -1.51 0.00 0.00 179.97 180.35 1yt3 h GLN 333 N 0.54 0.62 -0.33 0.20 4.20 -1.75 -0.15 115.11 118.44 1yt3 h GLN 333 Ca 0.21 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 1yt3 h GLN 333 Cb 0.07 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1yt3 h GLN 333 CO -0.12 0.86 0.00 0.82 -0.67 0.00 0.00 178.83 179.72 1yt3 h ILE 334 N 0.53 1.26 -0.29 2.54 2.04 -0.86 -1.92 117.51 120.81 1yt3 h ILE 334 Ca 0.06 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.90 1yt3 h ILE 334 Cb 0.81 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1yt3 h ILE 334 CO 0.07 0.32 -0.06 0.78 0.00 0.00 0.00 178.15 179.25 1yt3 h ASN 335 N 0.39 0.43 -0.63 1.72 2.35 -0.95 -1.79 115.58 117.10 1yt3 h ASN 335 Ca 0.09 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1yt3 h ASN 335 Cb 0.45 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.67 1yt3 h ASN 335 CO 0.02 0.54 0.32 -0.61 -1.65 0.00 0.00 177.43 176.04 1yt3 h GLN 336 N 0.43 0.90 -0.55 0.81 4.15 -0.72 0.12 115.11 120.25 1yt3 h GLN 336 Ca 0.09 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1yt3 h GLN 336 Cb 0.38 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1yt3 h GLN 336 CO 0.02 0.71 0.07 1.25 -1.93 0.00 0.00 178.83 178.95 1yt3 h LEU 337 N 0.87 0.90 -0.49 -2.39 5.85 -0.82 -2.21 115.31 117.02 1yt3 h LEU 337 Ca 0.22 -0.27 -0.17 0.00 0.84 0.00 0.00 57.88 58.50 1yt3 h LEU 337 Cb 0.10 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1yt3 h LEU 337 CO -0.03 0.94 -0.61 -0.07 -0.34 0.00 0.00 178.44 178.33 1yt3 h LEU 338 N 0.82 0.56 -1.29 2.25 3.38 -1.02 -0.44 115.31 119.56 1yt3 h LEU 338 Ca 0.17 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1yt3 h LEU 338 Cb 0.44 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1yt3 h LEU 338 CO 0.01 1.04 0.08 0.78 0.09 0.00 0.00 178.44 180.45 1yt3 h ASN 339 N 0.36 0.52 -0.05 -0.43 2.35 -0.69 -1.18 115.58 116.47 1yt3 h ASN 339 Ca -0.01 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1yt3 h ASN 339 Cb 1.17 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 1yt3 h ASN 339 CO 0.11 0.53 -0.05 -0.25 -1.65 0.00 0.00 177.43 176.12 1yt3 h TRP 340 N 0.56 0.14 -0.82 1.19 7.01 -1.13 -0.26 115.95 122.64 1yt3 h TRP 340 Ca 0.13 -0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.18 1yt3 h TRP 340 Cb 0.23 -0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.19 1yt3 h TRP 340 CO 0.01 0.59 0.47 1.25 -2.79 0.00 0.00 178.44 177.97 1yt3 h HIS 341 N -0.35 0.85 -0.51 2.65 2.76 -0.72 -2.07 115.15 117.76 1yt3 h HIS 341 Ca 0.01 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1yt3 h HIS 341 Cb 0.57 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1yt3 h HIS 341 CO 0.10 0.35 0.00 0.91 -1.30 0.00 0.00 177.93 177.98 1yt3 n TRP 342 N -4.75 0.67 -3.99 5.26 8.01 -0.48 -4.72 117.44 117.46 1yt3 n TRP 342 Ca 0.13 -0.34 -0.26 0.00 -1.31 0.00 0.00 57.50 55.73 1yt3 n TRP 342 Cb 0.28 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.55 1yt3 n TRP 342 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1yt3 n LYS 343 N 1.35 -3.20 0.02 -0.99 5.02 -0.47 -4.86 118.16 115.03 1yt3 n LYS 343 Ca 0.20 0.39 0.13 0.00 -2.02 0.00 0.00 58.31 57.02 1yt3 n LYS 343 Cb 0.55 -4.53 0.44 0.00 -0.02 0.00 0.00 35.03 31.47 1yt3 n LYS 343 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1yt3 n LEU 344 N -4.41 0.32 -3.52 -0.35 4.77 -0.23 -4.92 117.00 108.65 1yt3 n LEU 344 Ca -0.29 0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 1yt3 n LEU 344 Cb 0.67 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1yt3 n LEU 344 CO 0.76 0.01 0.70 -1.59 -1.33 0.00 0.00 177.39 175.94 1yt3 s LYS 345 N -3.03 0.78 0.15 3.23 -2.85 -1.26 -4.27 119.74 112.50 1yt3 s LYS 345 Ca 0.12 -0.21 -0.30 0.00 -1.00 0.00 0.00 55.97 54.58 1yt3 s LYS 345 Cb 0.17 0.36 -0.08 0.00 -2.06 0.00 0.00 37.83 36.22 1yt3 s LYS 345 CO 0.61 -0.33 1.29 -1.25 0.10 0.00 0.00 175.35 175.77 1yt3 s PRO 346 N -2.72 4.40 -0.05 1.78 0.04 -1.26 -4.87 135.00 132.31 1yt3 s PRO 346 Ca 0.03 1.98 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1yt3 s PRO 346 Cb -0.01 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.31 1yt3 s PRO 346 CO -0.07 -0.26 -0.07 -0.65 0.04 0.00 0.00 177.00 176.00 1yt3 s GLN 347 N 0.33 1.09 0.12 4.56 -0.21 -1.26 -5.05 119.66 119.24 1yt3 s GLN 347 Ca 0.58 -0.19 -0.14 0.00 0.02 0.00 0.00 55.36 55.63 1yt3 s GLN 347 Cb -0.35 -1.01 -0.04 0.00 1.00 0.00 0.00 33.01 32.61 1yt3 s GLN 347 CO 0.35 -0.06 1.50 -0.91 -2.12 0.00 0.00 175.29 174.05 1yt3 h ASN 348 N 7.15 0.81 -1.99 5.90 2.35 -2.05 -3.46 115.58 124.28 1yt3 h ASN 348 Ca -0.35 -0.40 -0.61 0.00 -0.55 0.00 0.00 56.30 54.38 1yt3 h ASN 348 Cb 1.16 -0.22 -0.13 0.00 0.05 0.00 0.00 38.32 39.17 1yt3 h ASN 348 CO 0.47 1.03 -0.67 0.20 -1.65 0.00 0.00 177.43 176.81 1yt3 s ASN 349 N -6.48 3.66 0.49 5.81 0.01 -1.26 -5.12 114.94 112.05 1yt3 s ASN 349 Ca -0.12 -1.22 -0.23 0.00 -0.71 0.00 0.00 52.86 50.58 1yt3 s ASN 349 Cb 0.10 -0.34 -0.06 0.00 0.41 0.00 0.00 41.25 41.36 1yt3 s ASN 349 CO 0.83 -0.25 1.27 -0.76 -1.51 0.00 0.00 177.10 176.69 1yt3 s LEU 350 N -3.61 3.97 0.32 0.60 1.43 -1.26 -4.91 118.68 115.22 1yt3 s LEU 350 Ca 0.33 2.57 -0.27 0.00 -1.03 0.00 0.00 54.13 55.72 1yt3 s LEU 350 Cb 0.03 -4.20 -0.13 0.00 0.03 0.00 0.00 46.19 41.92 1yt3 s LEU 350 CO 0.16 -1.20 1.03 -2.65 0.23 0.00 0.00 176.35 173.93 1yt3 n PRO 351 N -0.63 1.43 -0.19 1.29 -0.02 -1.26 -4.85 135.00 130.78 1yt3 n PRO 351 Ca 0.08 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 1yt3 n PRO 351 Cb 0.46 -1.93 0.36 0.00 -0.02 0.00 0.00 33.50 32.37 1yt3 n PRO 351 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1yt3 h GLU 352 N 1.95 0.71 0.00 -0.52 5.08 -1.90 -2.42 114.58 117.48 1yt3 h GLU 352 Ca -0.41 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1yt3 h GLU 352 Cb 1.33 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1yt3 h GLU 352 CO 0.60 0.47 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.93 1yt3 h LEU 353 N 0.73 0.00 -3.14 1.33 3.38 -1.90 -2.76 115.31 112.95 1yt3 h LEU 353 Ca 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1yt3 h LEU 353 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1yt3 h LEU 353 CO -0.12 0.08 -0.05 2.30 0.09 0.00 0.00 178.44 180.74 1yt3 n ILE 354 N -3.54 2.16 -4.29 1.22 -5.35 -0.93 -3.36 119.36 105.27 1yt3 n ILE 354 Ca -0.02 -2.27 -0.15 0.00 -0.27 0.00 0.00 62.75 60.04 1yt3 n ILE 354 Cb 0.21 -0.26 -0.10 0.00 -1.74 0.00 0.00 39.64 37.75 1yt3 n ILE 354 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1yt3 s SER 355 N -2.51 0.97 0.60 7.28 1.04 -1.04 -4.51 113.70 115.54 1yt3 s SER 355 Ca 0.38 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.43 1yt3 s SER 355 Cb 0.33 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1yt3 s SER 355 CO 0.04 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1yt3 n GLY 356 N -0.42 1.47 0.29 7.32 0.00 -1.26 -1.34 105.19 111.24 1yt3 n GLY 356 Ca 0.00 -0.50 0.01 0.00 0.00 0.00 0.00 46.02 45.54 1yt3 n GLY 356 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1yt3 h TRP 357 N 0.00 0.53 -0.48 1.61 5.08 -1.90 -2.66 115.95 118.12 1yt3 h TRP 357 Ca 0.00 -0.03 -0.09 0.00 1.08 0.00 0.00 58.89 59.85 1yt3 h TRP 357 Cb 0.00 -0.17 -0.02 0.00 -3.00 0.00 0.00 29.16 25.98 1yt3 h TRP 357 CO 0.00 0.45 -0.06 0.00 -1.28 0.00 0.00 178.44 177.55 1yt3 h ARG 358 N 0.53 0.90 -0.80 0.12 3.08 -1.76 -2.85 114.38 113.59 1yt3 h ARG 358 Ca 0.13 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1yt3 h ARG 358 Cb 0.17 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1yt3 h ARG 358 CO -0.01 0.96 0.49 0.78 -1.07 0.00 0.00 179.97 181.12 1yt3 h GLY 359 N 0.75 1.16 1.81 0.04 0.00 -0.89 0.91 103.07 106.84 1yt3 h GLY 359 Ca 0.13 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.99 1yt3 h GLY 359 CO 0.04 0.46 0.11 0.83 0.00 0.00 0.00 176.54 177.98 1yt3 h GLU 360 N 1.09 0.18 0.18 4.80 5.08 -1.33 0.42 114.58 125.00 1yt3 h GLU 360 Ca 0.29 -0.01 -0.35 0.00 -1.00 0.00 0.00 59.36 58.29 1yt3 h GLU 360 Cb -0.05 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.17 1yt3 h GLU 360 CO -0.05 0.12 -1.74 -0.07 -1.00 0.00 0.00 179.01 176.26 1yt3 h LEU 361 N 0.18 0.60 -1.33 1.33 3.38 -1.02 -3.44 115.31 115.01 1yt3 h LEU 361 Ca 0.06 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1yt3 h LEU 361 Cb 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1yt3 h LEU 361 CO -0.01 1.78 -0.16 1.15 0.09 0.00 0.00 178.44 181.30 1yt3 n MET 362 N -3.62 0.03 -0.22 1.13 0.00 0.20 -4.87 117.12 109.77 1yt3 n MET 362 Ca -0.25 -0.67 -0.04 0.00 0.00 0.00 0.00 57.70 56.74 1yt3 n MET 362 Cb 1.06 -0.51 0.06 0.00 0.00 0.00 0.00 33.22 33.84 1yt3 n MET 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1yt3 h ALA 363 N 0.00 0.81 -0.31 3.17 0.00 -1.04 0.88 119.26 122.77 1yt3 h ALA 363 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1yt3 h ALA 363 Cb 1.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1yt3 h ALA 363 CO 0.00 0.12 0.15 1.49 0.00 0.00 0.00 179.25 181.01 1yt3 h GLU 364 N 0.75 0.30 -0.70 0.00 4.81 -1.90 0.49 114.58 118.34 1yt3 h GLU 364 Ca 0.25 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1yt3 h GLU 364 Cb 0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1yt3 h GLU 364 CO -0.11 0.20 0.14 0.00 -0.73 0.00 0.00 179.01 178.51 1yt3 h ALA 365 N 1.17 0.93 -0.45 2.92 0.00 -1.80 -1.69 119.26 120.33 1yt3 h ALA 365 Ca 0.13 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1yt3 h ALA 365 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1yt3 h ALA 365 CO -0.10 0.67 -0.00 -0.07 0.00 0.00 0.00 179.25 179.75 1yt3 h LEU 366 N 1.07 0.77 -0.95 0.00 3.38 -0.42 -1.05 115.31 118.11 1yt3 h LEU 366 Ca 0.22 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1yt3 h LEU 366 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1yt3 h LEU 366 CO 0.01 0.89 0.02 0.45 0.09 0.00 0.00 178.44 179.90 1yt3 h HIS 367 N 0.63 0.82 -0.53 1.13 3.86 -0.79 -0.46 115.15 119.82 1yt3 h HIS 367 Ca 0.13 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1yt3 h HIS 367 Cb 0.50 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1yt3 h HIS 367 CO 0.04 0.75 0.15 -0.97 0.86 0.00 0.00 177.93 178.76 1yt3 h ASN 368 N 0.73 0.78 -0.57 2.45 -1.24 -1.11 -2.73 115.58 113.90 1yt3 h ASN 368 Ca 0.15 -0.22 -0.03 0.00 0.71 0.00 0.00 56.30 56.90 1yt3 h ASN 368 Cb 0.42 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1yt3 h ASN 368 CO 0.02 0.79 0.22 0.25 -1.29 0.00 0.00 177.43 177.42 1yt3 h LEU 369 N 0.73 0.79 -1.20 0.34 6.46 -0.76 -2.62 115.31 119.05 1yt3 h LEU 369 Ca 0.17 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1yt3 h LEU 369 Cb 0.30 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 1yt3 h LEU 369 CO -0.00 0.75 0.00 -0.07 -0.62 0.00 0.00 178.44 178.49 1yt3 h LEU 370 N 0.78 0.00 -0.86 2.25 3.38 -0.87 -2.16 115.31 117.83 1yt3 h LEU 370 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1yt3 h LEU 370 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1yt3 h LEU 370 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 1yt3 n GLN 371 N -2.38 0.18 0.00 1.13 6.02 -0.99 -1.83 117.38 119.52 1yt3 n GLN 371 Ca 0.00 0.47 0.14 0.00 -0.01 0.00 0.00 57.00 57.60 1yt3 n GLN 371 Cb 0.15 -1.89 0.56 0.00 1.02 0.00 0.00 30.24 30.08 1yt3 n GLN 371 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1yt3 n GLU 372 N -2.24 0.83 -3.96 -1.09 -0.58 -0.81 -4.72 120.64 108.06 1yt3 n GLU 372 Ca 0.01 -0.35 -0.29 0.00 -0.42 0.00 0.00 57.16 56.11 1yt3 n GLU 372 Cb 0.18 -1.49 -0.17 0.00 -0.57 0.00 0.00 31.44 29.40 1yt3 n GLU 372 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1yt3 s TYR 373 N -2.42 1.91 0.35 -0.32 1.51 -0.76 -5.12 117.35 112.51 1yt3 s TYR 373 Ca 0.29 -1.10 -0.29 0.00 -1.01 0.00 0.00 57.07 54.97 1yt3 s TYR 373 Cb 0.20 -1.44 -0.11 0.00 -0.11 0.00 0.00 41.96 40.50 1yt3 s TYR 373 CO 0.47 -0.62 1.49 -1.25 -1.11 0.00 0.00 175.55 174.52 1yt3 s PRO 374 N 1.57 4.14 0.00 -1.71 0.04 -1.26 -4.98 135.00 132.80 1yt3 s PRO 374 Ca 0.03 2.53 0.20 0.00 0.04 0.00 0.00 61.00 63.80 1yt3 s PRO 374 Cb -0.14 -2.99 1.20 0.00 0.04 0.00 0.00 34.50 32.61 1yt3 s PRO 374 CO -0.09 -0.52 1.59 1.04 0.04 0.00 0.00 177.00 179.06