#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iyl s GLN 3 N 0.00 0.39 -0.59 0.00 2.00 -1.26 -4.40 119.66 115.80 3iyl s GLN 3 Ca 0.00 0.82 0.06 0.00 -2.00 0.00 0.00 55.36 54.24 3iyl s GLN 3 Cb 0.00 0.48 0.30 0.00 0.80 0.00 0.00 33.01 34.59 3iyl s GLN 3 CO 0.00 -0.29 0.85 2.89 -0.50 0.00 0.00 175.29 178.23 3iyl n ARG 4 N 5.32 2.78 -3.15 1.67 1.85 -1.26 -4.98 116.66 118.88 3iyl n ARG 4 Ca -0.07 -4.67 0.06 0.00 -1.00 0.00 0.00 57.85 52.17 3iyl n ARG 4 Cb 0.52 -2.19 -0.02 0.00 -1.05 0.00 0.00 32.46 29.72 3iyl n ARG 4 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 3iyl s GLN 5 N -2.96 0.14 -0.00 2.89 2.00 -1.26 -5.01 119.66 115.45 3iyl s GLN 5 Ca 0.45 0.23 0.01 0.00 -2.00 0.00 0.00 55.36 54.05 3iyl s GLN 5 Cb 0.23 0.13 -0.00 0.00 0.80 0.00 0.00 33.01 34.16 3iyl s GLN 5 CO -0.08 -0.15 -0.03 -0.59 -0.50 0.00 0.00 175.29 173.93 3iyl s PHE 6 N 2.97 0.28 -0.18 1.67 -0.71 -1.26 -4.68 117.98 116.07 3iyl s PHE 6 Ca -0.02 -0.06 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 3iyl s PHE 6 Cb -0.09 -0.18 0.02 0.00 -1.21 0.00 0.00 43.02 41.55 3iyl s PHE 6 CO -0.10 -0.01 -0.20 -0.06 -1.34 0.00 0.00 175.22 173.51 3iyl s PHE 7 N -0.08 2.79 0.39 3.49 0.40 -1.26 -1.85 117.98 121.85 3iyl s PHE 7 Ca 0.01 -1.64 0.08 0.00 -0.60 0.00 0.00 56.93 54.77 3iyl s PHE 7 Cb -0.01 -1.92 -0.05 0.00 0.51 0.00 0.00 43.02 41.55 3iyl s PHE 7 CO -0.00 -0.81 0.16 0.20 0.70 0.00 0.00 175.22 175.47 3iyl s GLY 8 N 1.29 2.22 -0.07 4.36 0.00 -0.99 -4.90 107.32 109.24 3iyl s GLY 8 Ca 0.05 -2.03 -0.03 0.00 0.00 0.00 0.00 44.72 42.71 3iyl s GLY 8 CO -0.13 -1.88 0.14 -2.27 0.00 0.00 0.00 173.10 168.97 3iyl s LEU 9 N -3.88 0.41 0.82 0.66 1.98 -1.26 0.71 118.68 118.13 3iyl s LEU 9 Ca 0.40 0.30 -0.11 0.00 -2.89 0.00 0.00 54.13 51.82 3iyl s LEU 9 Cb 0.02 0.30 0.09 0.00 0.66 0.00 0.00 46.19 47.25 3iyl s LEU 9 CO 0.22 -0.19 1.09 -0.89 -1.89 0.00 0.00 176.35 174.70 3iyl s THR 10 N 1.62 3.02 1.10 3.68 2.01 -1.08 -4.04 115.64 121.96 3iyl s THR 10 Ca -0.04 0.33 -0.12 0.00 0.31 0.00 0.00 61.69 62.17 3iyl s THR 10 Cb -0.12 -2.94 0.24 0.00 0.01 0.00 0.00 72.50 69.69 3iyl s THR 10 CO -0.06 -0.43 1.05 -0.31 -0.69 0.00 0.00 174.62 174.18 3iyl s TYR 11 N -3.03 1.59 -0.23 4.92 4.12 -1.26 -4.32 117.35 119.13 3iyl s TYR 11 Ca 0.62 1.19 -0.07 0.00 0.02 0.00 0.00 57.07 58.83 3iyl s TYR 11 Cb -0.16 -3.15 -0.03 0.00 -1.52 0.00 0.00 41.96 37.09 3iyl s TYR 11 CO 0.56 -3.50 0.06 1.21 0.02 0.00 0.00 175.55 173.89 3iyl s ASN 12 N -2.78 5.18 -1.04 2.29 3.04 -1.26 -2.95 114.94 117.41 3iyl s ASN 12 Ca 0.67 -0.16 -0.24 0.00 0.04 0.00 0.00 52.86 53.17 3iyl s ASN 12 Cb -0.23 -1.92 -0.15 0.00 -1.54 0.00 0.00 41.25 37.41 3iyl s ASN 12 CO 0.62 0.01 1.96 0.49 -3.04 0.00 0.00 177.10 177.14 3iyl n PHE 13 N 4.62 1.99 -1.13 0.43 0.99 -1.26 -4.81 117.46 118.29 3iyl n PHE 13 Ca -0.16 -1.11 -0.30 0.00 -0.00 0.00 0.00 57.45 55.88 3iyl n PHE 13 Cb 0.52 -2.40 -0.12 0.00 -1.00 0.00 0.00 39.48 36.48 3iyl n PHE 13 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3iyl n TYR 14 N 14.71 0.39 -3.77 1.38 4.01 -1.26 -0.69 117.16 131.93 3iyl n TYR 14 Ca 0.45 0.27 -0.32 0.00 -0.16 0.00 0.00 57.90 58.14 3iyl n TYR 14 Cb 0.46 -1.70 -0.06 0.00 -0.31 0.00 0.00 39.34 37.73 3iyl n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3iyl n GLY 15 N 4.86 -0.29 3.31 2.72 0.00 -1.26 -4.87 105.19 109.65 3iyl n GLY 15 Ca 0.50 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.41 3iyl n GLY 15 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3iyl s GLN 16 N -5.67 1.26 0.00 1.61 2.00 0.13 -5.10 119.66 113.89 3iyl s GLN 16 Ca 0.61 -1.61 0.00 0.00 -2.00 0.00 0.00 55.36 52.36 3iyl s GLN 16 Cb -0.35 -0.65 0.00 0.00 0.80 0.00 0.00 33.01 32.81 3iyl s GLN 16 CO 0.77 -0.03 0.00 -2.30 -0.50 0.00 0.00 175.29 173.23 3iyl n PRO 17 N -0.35 0.00 -1.47 1.67 -0.02 -1.26 -4.80 135.00 128.76 3iyl n PRO 17 Ca -0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.11 3iyl n PRO 17 Cb 0.63 -0.04 0.21 0.00 -0.02 0.00 0.00 33.50 34.28 3iyl n PRO 17 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iyl s ALA 18 N -2.76 1.38 0.06 3.55 0.00 -1.26 -4.91 121.76 117.81 3iyl s ALA 18 Ca 0.00 -1.02 -0.31 0.00 0.00 0.00 0.00 51.96 50.64 3iyl s ALA 18 Cb 0.00 -2.85 -0.08 0.00 0.00 0.00 0.00 23.12 20.19 3iyl s ALA 18 CO 0.00 -3.01 1.66 -1.25 0.00 0.00 0.00 175.76 173.16 3iyl s PRO 19 N -5.60 4.20 -0.34 0.00 0.04 -1.26 -4.87 135.00 127.17 3iyl s PRO 19 Ca 0.72 2.32 -0.07 0.00 0.04 0.00 0.00 61.00 64.01 3iyl s PRO 19 Cb -0.08 -3.64 -0.07 0.00 0.04 0.00 0.00 34.50 30.75 3iyl s PRO 19 CO 0.55 -0.75 1.48 1.28 0.04 0.00 0.00 177.00 179.60 3iyl n LEU 20 N 5.76 1.96 -3.77 -3.56 4.77 -1.26 -4.76 117.00 116.15 3iyl n LEU 20 Ca 0.16 -1.79 -0.13 0.00 -0.03 0.00 0.00 56.01 54.22 3iyl n LEU 20 Cb 0.41 -0.73 -0.13 0.00 -2.33 0.00 0.00 43.42 40.64 3iyl n LEU 20 CO 0.63 -0.70 -0.14 0.72 -1.33 0.00 0.00 177.39 176.57 3iyl s PHE 21 N 4.75 -0.26 0.49 -1.77 -0.12 -0.87 -2.61 117.98 117.60 3iyl s PHE 21 Ca 0.25 0.63 -0.10 0.00 -0.05 0.00 0.00 56.93 57.66 3iyl s PHE 21 Cb 0.06 0.05 -0.05 0.00 -0.63 0.00 0.00 43.02 42.44 3iyl s PHE 21 CO 0.04 -0.16 0.87 0.34 -0.05 0.00 0.00 175.22 176.26 3iyl s ASP 22 N 0.66 6.41 0.40 1.98 3.68 -1.26 -4.92 116.67 123.62 3iyl s ASP 22 Ca -0.05 1.22 0.13 0.00 2.13 0.00 0.00 52.55 55.98 3iyl s ASP 22 Cb -0.06 -2.37 0.83 0.00 -1.45 0.00 0.00 42.92 39.87 3iyl s ASP 22 CO -0.04 -0.58 1.89 0.25 0.13 0.00 0.00 175.17 176.82 3iyl h LEU 23 N 0.60 0.00 -2.01 -1.34 5.85 -1.99 0.40 115.31 116.82 3iyl h LEU 23 Ca -0.46 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3iyl h LEU 23 Cb 1.19 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3iyl h LEU 23 CO 0.62 0.30 0.00 -1.13 -0.34 0.00 0.00 178.44 177.90 3iyl h ASN 24 N 0.00 0.00 0.08 1.25 -0.00 -1.95 -2.70 115.58 112.26 3iyl h ASN 24 Ca -0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.09 3iyl h ASN 24 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.85 3iyl h ASN 24 CO 0.04 0.00 -1.06 0.44 -0.00 0.00 0.00 177.43 176.85 3iyl h ASP 25 N 0.00 0.26 -0.85 1.15 3.45 -1.30 -3.28 116.42 115.84 3iyl h ASP 25 Ca 0.00 -0.83 0.20 0.00 0.43 0.00 0.00 57.03 56.83 3iyl h ASP 25 Cb 0.30 -0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 38.93 3iyl h ASP 25 CO 0.00 1.46 0.58 0.25 -1.57 0.00 0.00 179.24 179.95 3iyl h LEU 26 N -0.56 0.31 -3.96 1.55 6.46 -1.13 0.72 115.31 118.69 3iyl h LEU 26 Ca -0.24 0.03 -0.56 0.00 -0.12 0.00 0.00 57.88 56.99 3iyl h LEU 26 Cb 1.53 -0.03 -0.29 0.00 -0.73 0.00 0.00 40.66 41.14 3iyl h LEU 26 CO 0.01 0.13 0.67 0.00 -0.62 0.00 0.00 178.44 178.63 3iyl n GLN 27 N -4.46 2.41 0.00 1.25 6.02 -1.12 0.09 117.38 121.57 3iyl n GLN 27 Ca 0.18 -3.14 0.00 0.00 -0.01 0.00 0.00 57.00 54.02 3iyl n GLN 27 Cb 0.72 -2.20 0.00 0.00 1.02 0.00 0.00 30.24 29.77 3iyl n GLN 27 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3iyl n GLU 28 N -1.06 1.69 0.06 -1.09 4.07 0.24 -4.67 120.64 119.88 3iyl n GLU 28 Ca 0.59 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.69 3iyl n GLU 28 Cb 1.27 -0.14 0.00 0.00 -0.06 0.00 0.00 31.44 32.51 3iyl n GLU 28 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3iyl n LEU 29 N -0.21 -0.14 -0.77 4.31 4.77 -0.85 -4.86 117.00 119.24 3iyl n LEU 29 Ca 0.00 0.21 0.10 0.00 -0.03 0.00 0.00 56.01 56.29 3iyl n LEU 29 Cb 0.00 0.24 0.28 0.00 -2.33 0.00 0.00 43.42 41.61 3iyl n LEU 29 CO 0.00 -0.60 0.72 0.00 -1.33 0.00 0.00 177.39 176.18 3iyl n ALA 30 N -2.89 2.47 -1.47 -1.18 0.00 -1.01 -4.65 120.51 111.77 3iyl n ALA 30 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.73 3iyl n ALA 30 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3iyl n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iyl n GLY 31 N 1.24 0.32 3.67 0.00 0.00 0.11 -4.38 105.19 106.15 3iyl n GLY 31 Ca 0.16 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.38 3iyl n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iyl n TYR 33 N -2.00 0.00 -1.04 0.00 4.02 -1.26 -4.98 117.16 111.89 3iyl n TYR 33 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 3iyl n TYR 33 Cb 0.00 -0.21 0.13 0.00 -0.02 0.00 0.00 39.34 39.24 3iyl n TYR 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3iyl s ALA 34 N -1.10 1.85 -0.42 -0.72 0.00 -1.22 -4.77 121.76 115.38 3iyl s ALA 34 Ca 0.00 0.59 -0.28 0.00 0.00 0.00 0.00 51.96 52.27 3iyl s ALA 34 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 3iyl s ALA 34 CO 0.00 -2.26 1.82 -0.98 0.00 0.00 0.00 175.76 174.34 3iyl s ARG 35 N -4.51 3.10 0.00 0.00 1.70 -1.26 -4.77 118.95 113.21 3iyl s ARG 35 Ca 0.67 1.18 0.00 0.00 -0.47 0.00 0.00 55.73 57.11 3iyl s ARG 35 Cb -0.23 -4.26 0.00 0.00 -0.57 0.00 0.00 34.95 29.89 3iyl s ARG 35 CO 0.54 -2.14 0.50 -0.35 -1.08 0.00 0.00 175.30 172.76 3iyl n PRO 36 N 8.64 0.00 0.00 3.89 -0.04 -1.26 -4.44 135.00 141.80 3iyl n PRO 36 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3iyl n PRO 36 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 3iyl n PRO 36 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3iyl n TRP 37 N -1.00 0.00 -0.32 0.54 5.03 -1.26 -4.06 117.44 116.37 3iyl n TRP 37 Ca 0.00 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.45 3iyl n TRP 37 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.26 3iyl n TRP 37 CO 0.00 0.00 0.00 2.41 -0.03 0.00 0.00 177.69 180.07 3iyl n THR 38 N 0.00 1.03 -0.01 -0.99 -1.04 -1.26 -3.55 114.28 108.47 3iyl n THR 38 Ca 0.00 -0.60 0.02 0.00 -2.04 0.00 0.00 64.05 61.43 3iyl n THR 38 Cb 0.00 -1.75 -0.04 0.00 -1.82 0.00 0.00 70.33 66.72 3iyl n THR 38 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3iyl n SER 39 N 4.24 3.83 -0.24 8.00 2.88 -1.26 -4.74 113.62 126.33 3iyl n SER 39 Ca 0.18 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.86 3iyl n SER 39 Cb 0.10 1.12 0.26 0.00 -0.75 0.00 0.00 64.21 64.94 3iyl n SER 39 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3iyl n ARG 40 N -1.77 -0.05 0.21 -1.46 1.74 -1.23 0.10 116.66 114.19 3iyl n ARG 40 Ca -0.02 1.04 0.13 0.00 -0.77 0.00 0.00 57.85 58.23 3iyl n ARG 40 Cb 0.23 -1.70 0.31 0.00 -1.02 0.00 0.00 32.46 30.28 3iyl n ARG 40 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3iyl h PHE 41 N 0.00 0.00 0.00 -1.55 3.04 -1.92 -3.34 116.94 113.17 3iyl h PHE 41 Ca 0.47 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.42 3iyl h PHE 41 Cb 1.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.58 3iyl h PHE 41 CO -0.27 0.00 0.00 -1.13 -2.02 0.00 0.00 178.31 174.89 3iyl n SER 42 N -2.91 2.23 -0.31 0.41 3.41 0.11 -2.55 113.62 114.00 3iyl n SER 42 Ca 0.04 -1.48 0.02 0.00 -0.26 0.00 0.00 58.87 57.19 3iyl n SER 42 Cb 0.46 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3iyl n SER 42 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3iyl n HIS 43 N 0.63 0.00 -4.32 7.33 8.25 -1.25 -5.07 115.22 120.79 3iyl n HIS 43 Ca 0.00 -0.27 -0.23 0.00 -0.26 0.00 0.00 57.72 56.96 3iyl n HIS 43 Cb 0.37 -0.07 -0.13 0.00 1.12 0.00 0.00 29.99 31.29 3iyl n HIS 43 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3iyl s LEU 44 N -0.75 2.28 0.00 2.41 1.43 -1.06 -5.01 118.68 117.98 3iyl s LEU 44 Ca 0.08 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 3iyl s LEU 44 Cb 0.07 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 45.44 3iyl s LEU 44 CO 0.01 0.06 0.04 0.00 0.23 0.00 0.00 176.35 176.68 3iyl n ALA 45 N 1.21 0.25 0.29 4.21 0.00 -1.26 -4.99 120.51 120.22 3iyl n ALA 45 Ca -0.19 -1.12 0.16 0.00 0.00 0.00 0.00 53.44 52.29 3iyl n ALA 45 Cb 0.54 0.59 0.94 0.00 0.00 0.00 0.00 19.45 21.51 3iyl n ALA 45 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3iyl h ILE 46 N 1.02 0.44 -0.42 0.00 2.10 -1.98 -3.45 117.51 115.22 3iyl h ILE 46 Ca -0.20 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.74 3iyl h ILE 46 Cb 0.63 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 3iyl h ILE 46 CO 0.33 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 175.86 3iyl n SER 47 N -3.72 0.00 -0.10 2.19 3.41 -1.26 -4.70 113.62 109.43 3iyl n SER 47 Ca -0.02 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 3iyl n SER 47 Cb 0.13 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.93 3iyl n SER 47 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3iyl n THR 48 N 0.00 1.42 0.63 6.66 -1.04 -1.26 -4.34 114.28 116.35 3iyl n THR 48 Ca 0.00 -0.80 0.03 0.00 -2.04 0.00 0.00 64.05 61.25 3iyl n THR 48 Cb 0.00 -0.68 0.20 0.00 -1.82 0.00 0.00 70.33 68.03 3iyl n THR 48 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3iyl n GLY 49 N 1.85 -0.32 0.30 3.41 0.00 -1.26 -1.92 105.19 107.26 3iyl n GLY 49 Ca -0.35 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.71 3iyl n GLY 49 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3iyl n SER 50 N -0.83 2.72 -4.24 1.61 2.88 -1.26 -5.03 113.62 109.47 3iyl n SER 50 Ca 0.05 -2.87 -0.18 0.00 -1.33 0.00 0.00 58.87 54.54 3iyl n SER 50 Cb 0.02 -0.39 -0.11 0.00 -0.75 0.00 0.00 64.21 62.98 3iyl n SER 50 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3iyl s LEU 51 N -2.52 2.40 -0.07 2.46 1.43 -0.81 -4.85 118.68 116.72 3iyl s LEU 51 Ca 0.30 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 3iyl s LEU 51 Cb 0.25 -0.54 0.06 0.00 0.03 0.00 0.00 46.19 45.99 3iyl s LEU 51 CO 0.05 -0.15 1.69 -0.81 0.23 0.00 0.00 176.35 177.36 3iyl n PRO 52 N 0.54 1.18 -0.42 1.29 -0.04 -1.26 -4.42 135.00 131.87 3iyl n PRO 52 Ca -0.16 -0.38 -0.03 0.00 -0.04 0.00 0.00 63.50 62.90 3iyl n PRO 52 Cb 0.57 -1.15 0.12 0.00 -0.04 0.00 0.00 33.50 33.00 3iyl n PRO 52 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3iyl n VAL 53 N 0.90 1.47 -1.13 0.52 0.24 -1.26 -4.72 118.33 114.35 3iyl n VAL 53 Ca 0.07 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 3iyl n VAL 53 Cb 0.56 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 3iyl n VAL 53 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 3iyl n TRP 54 N 0.06 0.00 -1.44 6.34 7.02 -1.26 -1.22 117.44 126.93 3iyl n TRP 54 Ca 0.17 0.00 -0.49 0.00 -1.02 0.00 0.00 57.50 56.17 3iyl n TRP 54 Cb 0.79 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.60 3iyl n TRP 54 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 3iyl n SER 55 N 0.00 1.78 0.00 -0.99 7.64 -1.26 -3.51 113.62 117.28 3iyl n SER 55 Ca 0.00 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.17 3iyl n SER 55 Cb 0.00 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 61.98 3iyl n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3iyl n ALA 56 N 10.45 0.00 -0.12 -0.43 0.00 -1.26 -4.97 120.51 124.18 3iyl n ALA 56 Ca 0.45 0.00 0.10 0.00 0.00 0.00 0.00 53.44 54.00 3iyl n ALA 56 Cb 0.22 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.11 3iyl n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl h ARG 57 N 0.00 0.52 -2.81 0.00 2.47 -1.89 -3.24 114.38 109.42 3iyl h ARG 57 Ca 0.00 -0.03 -0.61 0.00 -1.26 0.00 0.00 59.98 58.08 3iyl h ARG 57 Cb 0.00 -0.12 -0.40 0.00 -1.65 0.00 0.00 29.97 27.80 3iyl h ARG 57 CO 0.00 0.34 -0.76 0.71 0.56 0.00 0.00 179.97 180.82 3iyl s TYR 58 N -5.49 2.18 -1.35 3.04 1.51 -1.26 -4.93 117.35 111.05 3iyl s TYR 58 Ca -0.08 -2.67 -0.09 0.00 -1.01 0.00 0.00 57.07 53.21 3iyl s TYR 58 Cb 0.20 -1.83 -0.07 0.00 -0.11 0.00 0.00 41.96 40.15 3iyl s TYR 58 CO 0.76 -0.72 2.61 -0.35 -1.11 0.00 0.00 175.55 176.73 3iyl n PRO 59 N 2.83 3.04 -3.63 -1.71 -0.04 -1.23 -4.37 135.00 129.89 3iyl n PRO 59 Ca 0.19 -1.93 -0.06 0.00 -0.04 0.00 0.00 63.50 61.66 3iyl n PRO 59 Cb 0.39 -2.69 -0.06 0.00 -0.04 0.00 0.00 33.50 31.10 3iyl n PRO 59 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3iyl s SER 60 N 2.71 -0.22 0.00 3.54 0.15 -0.35 -4.71 113.70 114.82 3iyl s SER 60 Ca 0.58 0.38 0.15 0.00 0.70 0.00 0.00 55.95 57.75 3iyl s SER 60 Cb 0.15 0.37 0.79 0.00 -1.71 0.00 0.00 66.02 65.62 3iyl s SER 60 CO -0.05 -0.11 1.36 0.55 1.20 0.00 0.00 173.24 176.19 3iyl n VAL 61 N 1.51 0.39 -0.71 4.45 3.14 -1.24 -1.77 118.33 124.10 3iyl n VAL 61 Ca -0.09 0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3iyl n VAL 61 Cb 0.57 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 3iyl n VAL 61 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3iyl n ALA 62 N -1.18 0.94 0.30 1.55 0.00 -1.07 -4.79 120.51 116.26 3iyl n ALA 62 Ca 0.08 -0.34 0.17 0.00 0.00 0.00 0.00 53.44 53.36 3iyl n ALA 62 Cb 0.09 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.30 3iyl n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3iyl h SER 63 N 0.00 0.00 0.10 0.00 0.87 -1.52 -2.69 113.55 110.30 3iyl h SER 63 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3iyl h SER 63 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 3iyl h SER 63 CO 0.00 0.00 -0.05 0.03 -0.53 0.00 0.00 176.83 176.28 3iyl h ARG 64 N 0.00 -0.12 -0.97 2.24 2.47 -1.86 -3.11 114.38 113.03 3iyl h ARG 64 Ca 0.00 0.01 0.19 0.00 -1.26 0.00 0.00 59.98 58.92 3iyl h ARG 64 Cb 0.36 0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.62 3iyl h ARG 64 CO 0.00 -0.08 0.61 -0.91 0.56 0.00 0.00 179.97 180.15 3iyl h ASN 65 N -0.28 0.65 0.27 7.04 2.35 -1.89 0.51 115.58 124.22 3iyl h ASN 65 Ca -0.01 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3iyl h ASN 65 Cb 0.10 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 3iyl h ASN 65 CO 0.02 0.25 -0.05 -0.29 -1.65 0.00 0.00 177.43 175.72 3iyl h ILE 66 N 0.65 0.34 0.00 2.81 6.09 -1.59 0.15 117.51 125.95 3iyl h ILE 66 Ca 0.53 -0.27 -0.22 0.00 -1.37 0.00 0.00 64.86 63.53 3iyl h ILE 66 Cb 0.98 1.20 -0.03 0.00 0.47 0.00 0.00 36.82 39.43 3iyl h ILE 66 CO -0.29 0.05 -1.30 0.52 -3.07 0.00 0.00 178.15 174.05 3iyl n VAL 67 N -3.47 1.51 -0.04 2.19 0.31 0.15 -3.58 118.33 115.41 3iyl n VAL 67 Ca -0.02 -0.03 0.18 0.00 -0.01 0.00 0.00 64.34 64.46 3iyl n VAL 67 Cb 0.17 -2.09 0.63 0.00 -0.91 0.00 0.00 33.84 31.63 3iyl n VAL 67 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 3iyl h VAL 68 N -1.00 0.77 -0.23 2.52 3.04 -0.73 0.18 116.25 120.81 3iyl h VAL 68 Ca -0.33 -0.05 -0.13 0.00 -1.01 0.00 0.00 66.70 65.18 3iyl h VAL 68 Cb 1.20 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 3iyl h VAL 68 CO -0.20 0.02 -0.41 0.78 -1.01 0.00 0.00 177.57 176.76 3iyl h ASN 69 N 0.14 0.57 -0.24 3.17 2.35 -0.86 -1.42 115.58 119.29 3iyl h ASN 69 Ca 0.28 -0.25 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 3iyl h ASN 69 Cb 0.91 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 3iyl h ASN 69 CO -0.04 0.91 -0.34 0.74 -1.65 0.00 0.00 177.43 177.06 3iyl h THR 70 N 0.44 1.32 -0.05 2.81 2.02 -0.77 -2.94 112.91 115.73 3iyl h THR 70 Ca 0.04 -1.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 3iyl h THR 70 Cb 0.90 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 69.05 3iyl h THR 70 CO 0.08 0.48 0.01 0.25 0.37 0.00 0.00 175.52 176.71 3iyl h LEU 71 N 0.35 0.06 -0.72 2.58 6.46 -0.96 -1.27 115.31 121.82 3iyl h LEU 71 Ca 0.02 -0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.65 3iyl h LEU 71 Cb 0.92 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.83 3iyl h LEU 71 CO 0.08 0.07 -0.56 -0.07 -0.62 0.00 0.00 178.44 177.34 3iyl h LEU 72 N 0.07 0.25 -0.39 2.25 -0.00 -1.09 -3.20 115.31 113.19 3iyl h LEU 72 Ca 0.02 -0.13 0.01 0.00 -0.00 0.00 0.00 57.88 57.77 3iyl h LEU 72 Cb 0.04 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.61 3iyl h LEU 72 CO -0.00 0.76 0.26 1.23 -0.00 0.00 0.00 178.44 180.68 3iyl h GLY 73 N 1.44 0.55 2.00 0.83 0.00 -1.07 -2.52 103.07 104.31 3iyl h GLY 73 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3iyl h GLY 73 CO 0.09 0.19 0.00 0.00 0.00 0.00 0.00 176.54 176.82 3iyl h ALA 74 N 1.15 1.00 -0.33 3.60 0.00 -1.55 -3.13 119.26 120.00 3iyl h ALA 74 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 3iyl h ALA 74 Cb -0.05 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.56 3iyl h ALA 74 CO -0.04 0.00 -0.62 0.72 0.00 0.00 0.00 179.25 179.32 3iyl n HIS 75 N -2.51 1.20 -0.92 0.00 -0.00 -0.96 -4.56 115.22 107.47 3iyl n HIS 75 Ca 0.01 -1.81 0.06 0.00 -0.00 0.00 0.00 57.72 55.98 3iyl n HIS 75 Cb 0.21 -0.30 0.09 0.00 -0.00 0.00 0.00 29.99 29.99 3iyl n HIS 75 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3iyl n LEU 76 N -0.95 1.95 -0.28 2.41 4.77 -1.13 -4.80 117.00 118.97 3iyl n LEU 76 Ca 0.30 -2.52 0.24 0.00 -0.03 0.00 0.00 56.01 54.00 3iyl n LEU 76 Cb 0.82 -0.27 0.56 0.00 -2.33 0.00 0.00 43.42 42.19 3iyl n LEU 76 CO 0.16 0.59 1.24 -1.13 -1.33 0.00 0.00 177.39 176.91 3iyl h ASN 77 N 0.00 0.34 -0.29 -1.43 -0.73 -1.82 -2.06 115.58 109.59 3iyl h ASN 77 Ca 0.00 0.05 0.07 0.00 1.87 0.00 0.00 56.30 58.29 3iyl h ASN 77 Cb 0.93 -0.00 -0.08 0.00 0.27 0.00 0.00 38.32 39.43 3iyl h ASN 77 CO 0.00 0.09 -0.34 -0.65 -0.37 0.00 0.00 177.43 176.17 3iyl h PRO 78 N 0.31 -0.31 0.00 6.67 0.11 -1.65 0.29 132.00 137.42 3iyl h PRO 78 Ca 0.54 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.67 3iyl h PRO 78 Cb 1.51 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.69 3iyl h PRO 78 CO -0.19 -0.20 0.00 0.74 -0.21 0.00 0.00 178.00 178.13 3iyl h PHE 79 N -0.32 0.00 0.00 0.65 0.04 -1.67 -1.83 116.94 113.81 3iyl h PHE 79 Ca 0.14 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 3iyl h PHE 79 Cb 0.55 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 3iyl h PHE 79 CO -0.49 0.00 -0.09 0.00 -0.60 0.00 0.00 178.31 177.13 3iyl h ALA 80 N 2.10 0.00 -3.00 2.45 0.00 -0.49 -2.10 119.26 118.22 3iyl h ALA 80 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3iyl h ALA 80 Cb 0.20 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3iyl h ALA 80 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.74 3iyl n GLY 81 N 1.74 -0.12 0.00 0.00 0.00 0.52 -4.89 105.19 102.44 3iyl n GLY 81 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3iyl n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iyl n GLY 82 N 3.20 0.06 3.91 -0.02 0.00 -0.70 -4.75 105.19 106.89 3iyl n GLY 82 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 3iyl n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3iyl s GLN 83 N -0.71 2.13 -0.00 1.61 -0.21 -1.26 -4.71 119.66 116.51 3iyl s GLN 83 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 55.36 55.20 3iyl s GLN 83 Cb 0.00 -2.04 -0.32 0.00 1.00 0.00 0.00 33.01 31.64 3iyl s GLN 83 CO 0.00 -1.41 0.97 0.97 -2.12 0.00 0.00 175.29 173.70 3iyl h ILE 84 N -0.84 1.40 -2.86 1.08 2.10 -1.94 -2.43 117.51 114.02 3iyl h ILE 84 Ca -0.45 -2.56 0.32 0.00 1.08 0.00 0.00 64.86 63.24 3iyl h ILE 84 Cb 1.32 3.05 -0.11 0.00 -1.09 0.00 0.00 36.82 40.00 3iyl h ILE 84 CO 0.64 0.75 -0.63 0.35 -1.08 0.00 0.00 178.15 178.18 3iyl n THR 85 N -3.94 0.00 -3.70 2.19 -2.24 -1.26 -4.46 114.28 100.86 3iyl n THR 85 Ca -0.15 0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.76 3iyl n THR 85 Cb 0.94 -0.65 -0.11 0.00 -2.10 0.00 0.00 70.33 68.41 3iyl n THR 85 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3iyl s SER 86 N -6.34 -0.49 -0.51 3.42 1.04 -1.14 -4.60 113.70 105.09 3iyl s SER 86 Ca 0.00 0.87 -0.09 0.00 0.48 0.00 0.00 55.95 57.21 3iyl s SER 86 Cb 0.00 0.78 0.13 0.00 0.10 0.00 0.00 66.02 67.03 3iyl s SER 86 CO 0.00 -0.18 0.38 -2.28 0.98 0.00 0.00 173.24 172.13 3iyl s HIS 87 N 1.13 3.45 -0.54 5.02 5.04 -0.21 -0.10 115.29 129.09 3iyl s HIS 87 Ca -0.07 -1.98 -0.01 0.00 -1.54 0.00 0.00 55.06 51.45 3iyl s HIS 87 Cb -0.07 -3.49 -0.02 0.00 0.04 0.00 0.00 32.58 29.05 3iyl s HIS 87 CO -0.10 -0.98 0.49 1.04 -2.34 0.00 0.00 174.74 172.85 3iyl n GLN 88 N 4.71 -1.05 -1.45 2.88 6.02 -1.26 -3.70 117.38 123.53 3iyl n GLN 88 Ca -0.05 0.92 -0.16 0.00 -0.01 0.00 0.00 57.00 57.70 3iyl n GLN 88 Cb 0.41 -4.21 -0.07 0.00 1.02 0.00 0.00 30.24 27.40 3iyl n GLN 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3iyl n GLY 89 N -1.43 1.54 2.92 1.08 0.00 -1.26 -4.97 105.19 103.08 3iyl n GLY 89 Ca -0.02 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 3iyl n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iyl s ILE 90 N -2.49 0.52 -0.26 -0.61 -1.09 -1.24 -0.23 121.20 115.80 3iyl s ILE 90 Ca 0.00 -0.17 -0.25 0.00 -2.23 0.00 0.00 60.65 58.00 3iyl s ILE 90 Cb 0.00 -0.51 0.08 0.00 -1.58 0.00 0.00 42.46 40.45 3iyl s ILE 90 CO 0.00 0.20 0.78 0.28 -1.23 0.00 0.00 174.94 174.97 3iyl s THR 91 N 0.55 0.00 0.36 2.92 -1.32 -0.88 -1.05 115.64 116.23 3iyl s THR 91 Ca -0.07 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.17 3iyl s THR 91 Cb -0.11 -1.00 -0.14 0.00 -1.51 0.00 0.00 72.50 69.74 3iyl s THR 91 CO 0.00 0.00 0.51 0.79 -2.21 0.00 0.00 174.62 173.71 3iyl n TRP 92 N 2.50 -0.60 -0.10 9.09 7.02 -1.26 -3.24 117.44 130.84 3iyl n TRP 92 Ca -0.14 0.68 -0.11 0.00 -1.02 0.00 0.00 57.50 56.92 3iyl n TRP 92 Cb 0.55 -1.97 -0.03 0.00 -2.42 0.00 0.00 31.31 27.44 3iyl n TRP 92 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3iyl h ARG 93 N 0.88 0.49 -5.04 -0.99 3.08 -1.78 -3.46 114.38 107.56 3iyl h ARG 93 Ca -0.37 -0.14 -0.51 0.00 0.07 0.00 0.00 59.98 59.03 3iyl h ARG 93 Cb 1.41 -0.06 -0.13 0.00 0.08 0.00 0.00 29.97 31.27 3iyl h ARG 93 CO 0.53 0.60 -0.54 0.16 -1.07 0.00 0.00 179.97 179.64 3iyl s ASP 94 N -5.93 2.40 0.61 7.04 -4.77 -1.26 -5.04 116.67 109.72 3iyl s ASP 94 Ca -0.13 -1.59 0.35 0.00 -3.30 0.00 0.00 52.55 47.88 3iyl s ASP 94 Cb 0.08 0.36 1.98 0.00 -1.09 0.00 0.00 42.92 44.26 3iyl s ASP 94 CO 0.75 -0.86 2.27 -0.65 0.70 0.00 0.00 175.17 177.38 3iyl h PRO 95 N 1.96 0.00 -0.01 2.11 0.11 -2.01 -1.78 132.00 132.38 3iyl h PRO 95 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3iyl h PRO 95 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3iyl h PRO 95 CO 0.58 0.02 0.00 0.28 -0.21 0.00 0.00 178.00 178.66 3iyl n VAL 96 N -3.53 0.01 -3.78 3.15 0.31 -1.26 -4.91 118.33 108.33 3iyl n VAL 96 Ca -0.03 -0.05 -0.29 0.00 -0.01 0.00 0.00 64.34 63.96 3iyl n VAL 96 Cb 0.10 -0.29 -0.00 0.00 -0.91 0.00 0.00 33.84 32.74 3iyl n VAL 96 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3iyl n LEU 97 N -0.75 -1.93 -0.26 7.52 4.77 -0.67 -4.79 117.00 120.89 3iyl n LEU 97 Ca 0.22 -0.69 0.02 0.00 -0.03 0.00 0.00 56.01 55.53 3iyl n LEU 97 Cb 0.15 -2.27 0.15 0.00 -2.33 0.00 0.00 43.42 39.12 3iyl n LEU 97 CO 0.17 0.29 1.10 0.77 -1.33 0.00 0.00 177.39 178.39 3iyl h SER 98 N -1.48 0.55 -2.52 -1.43 4.64 -1.91 -3.47 113.55 107.93 3iyl h SER 98 Ca -0.52 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 60.88 3iyl h SER 98 Cb 1.34 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3iyl h SER 98 CO 0.65 0.31 0.32 -1.54 -0.87 0.00 0.00 176.83 175.70 3iyl n SER 99 N -4.81 -1.78 -4.94 4.97 3.41 -1.26 -4.23 113.62 104.97 3iyl n SER 99 Ca 0.12 -2.15 -0.20 0.00 -0.26 0.00 0.00 58.87 56.38 3iyl n SER 99 Cb 0.28 2.95 -0.02 0.00 -0.26 0.00 0.00 64.21 67.15 3iyl n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3iyl s LEU 100 N 0.00 4.04 -0.23 1.04 1.43 -1.26 -2.42 118.68 121.29 3iyl s LEU 100 Ca 0.15 -0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 3iyl s LEU 100 Cb -0.04 -2.68 0.16 0.00 0.03 0.00 0.00 46.19 43.67 3iyl s LEU 100 CO 0.08 -0.23 1.18 0.00 0.23 0.00 0.00 176.35 177.62 3iyl s ALA 101 N -2.11 -2.03 0.28 4.21 0.00 -1.20 -4.74 121.76 116.18 3iyl s ALA 101 Ca 0.39 1.75 -0.28 0.00 0.00 0.00 0.00 51.96 53.81 3iyl s ALA 101 Cb -0.09 -1.13 -0.14 0.00 0.00 0.00 0.00 23.12 21.76 3iyl s ALA 101 CO 0.29 -0.27 1.04 -2.30 0.00 0.00 0.00 175.76 174.52 3iyl n PRO 102 N 0.62 1.40 -1.56 0.00 -0.02 -1.25 -2.07 135.00 132.12 3iyl n PRO 102 Ca -0.05 0.49 -0.47 0.00 -2.02 0.00 0.00 63.50 61.46 3iyl n PRO 102 Cb 0.58 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 3iyl n PRO 102 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3iyl n VAL 103 N 0.35 1.56 0.00 -1.45 0.31 0.68 -4.79 118.33 114.99 3iyl n VAL 103 Ca 0.10 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 3iyl n VAL 103 Cb 0.32 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.43 3iyl n VAL 103 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3iyl n PRO 104 N 1.15 0.00 0.00 5.55 -0.02 -1.26 -4.99 135.00 135.42 3iyl n PRO 104 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3iyl n PRO 104 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.76 3iyl n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iyl n ALA 105 N -3.00 0.00 -0.03 3.55 0.00 -1.26 -4.98 120.51 114.79 3iyl n ALA 105 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 3iyl n ALA 105 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3iyl n ALA 105 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3iyl n ILE 106 N -1.03 0.41 -3.04 0.00 -6.64 -1.26 -4.75 119.36 103.05 3iyl n ILE 106 Ca 0.00 -0.33 -0.25 0.00 -1.77 0.00 0.00 62.75 60.40 3iyl n ILE 106 Cb 0.00 -0.38 -0.04 0.00 -1.44 0.00 0.00 39.64 37.77 3iyl n ILE 106 CO 0.00 0.00 0.00 1.67 -1.77 0.00 0.00 176.55 176.45 3iyl n GLN 107 N -2.16 2.67 -2.47 6.28 7.27 -1.26 -5.10 117.38 122.61 3iyl n GLN 107 Ca -0.10 -4.51 -0.38 0.00 0.07 0.00 0.00 57.00 52.07 3iyl n GLN 107 Cb 0.61 -2.11 -0.04 0.00 2.41 0.00 0.00 30.24 31.11 3iyl n GLN 107 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 3iyl s PRO 108 N -3.13 4.35 0.46 3.69 0.04 -1.26 -4.76 135.00 134.38 3iyl s PRO 108 Ca 0.46 1.69 -0.22 0.00 0.04 0.00 0.00 61.00 62.97 3iyl s PRO 108 Cb 0.28 -2.84 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 3iyl s PRO 108 CO -0.12 -0.02 1.10 -2.14 0.04 0.00 0.00 177.00 175.86 3iyl s PRO 109 N -2.02 3.84 -0.08 0.56 0.02 -1.26 -4.92 135.00 131.15 3iyl s PRO 109 Ca 0.52 1.58 -0.35 0.00 0.02 0.00 0.00 61.00 62.78 3iyl s PRO 109 Cb -0.28 -2.33 -0.12 0.00 0.02 0.00 0.00 34.50 31.79 3iyl s PRO 109 CO 0.35 -0.44 1.84 -0.35 -0.33 0.00 0.00 177.00 178.08 3iyl n PRO 110 N -0.56 2.09 -1.67 5.54 -0.04 -1.26 -4.39 135.00 134.71 3iyl n PRO 110 Ca 0.08 0.77 -0.60 0.00 -0.04 0.00 0.00 63.50 63.70 3iyl n PRO 110 Cb 0.50 -2.59 -0.08 0.00 -0.04 0.00 0.00 33.50 31.29 3iyl n PRO 110 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3iyl n VAL 111 N 4.95 0.11 -0.84 0.52 0.31 -1.26 -2.88 118.33 119.24 3iyl n VAL 111 Ca 0.22 -0.02 -0.34 0.00 -0.01 0.00 0.00 64.34 64.19 3iyl n VAL 111 Cb 0.28 -0.73 0.10 0.00 -0.91 0.00 0.00 33.84 32.58 3iyl n VAL 111 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 3iyl n TRP 112 N 3.88 -2.32 -3.79 3.52 -0.00 0.86 -4.73 117.44 114.86 3iyl n TRP 112 Ca 0.26 0.21 -0.37 0.00 -0.00 0.00 0.00 57.50 57.60 3iyl n TRP 112 Cb 0.07 -1.59 -0.12 0.00 -0.00 0.00 0.00 31.31 29.67 3iyl n TRP 112 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3iyl s ALA 113 N -2.21 3.06 -0.67 5.87 0.00 -1.26 -4.93 121.76 121.63 3iyl s ALA 113 Ca 0.50 -2.14 -0.26 0.00 0.00 0.00 0.00 51.96 50.06 3iyl s ALA 113 Cb -0.13 -2.29 -0.13 0.00 0.00 0.00 0.00 23.12 20.57 3iyl s ALA 113 CO 0.71 -1.56 2.45 0.28 0.00 0.00 0.00 175.76 177.63 3iyl n VAL 114 N 4.68 -0.05 -4.26 0.00 0.31 -1.26 -4.90 118.33 112.85 3iyl n VAL 114 Ca -0.08 -0.60 -0.18 0.00 -0.01 0.00 0.00 64.34 63.48 3iyl n VAL 114 Cb 0.43 -2.11 -0.15 0.00 -0.91 0.00 0.00 33.84 31.10 3iyl n VAL 114 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3iyl s ALA 115 N 11.63 0.61 -0.01 3.52 0.00 -1.26 -5.04 121.76 131.21 3iyl s ALA 115 Ca 1.05 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 52.67 3iyl s ALA 115 Cb -0.37 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 3iyl s ALA 115 CO 0.27 0.13 0.25 -1.83 0.00 0.00 0.00 175.76 174.58 3iyl s GLU 116 N -0.04 3.56 -1.01 0.00 -1.05 -1.26 -4.53 118.70 114.37 3iyl s GLU 116 Ca 0.01 -0.09 -0.04 0.00 -0.15 0.00 0.00 54.97 54.69 3iyl s GLU 116 Cb -0.04 -3.10 0.00 0.00 -0.44 0.00 0.00 34.13 30.56 3iyl s GLU 116 CO -0.00 0.67 0.87 0.09 0.95 0.00 0.00 175.26 177.83 3iyl n ASN 117 N 1.21 -4.07 -4.71 0.83 4.13 -1.15 -4.99 115.26 106.51 3iyl n ASN 117 Ca -0.12 -0.45 -0.42 0.00 1.68 0.00 0.00 54.58 55.27 3iyl n ASN 117 Cb 0.53 -4.07 -0.03 0.00 -1.54 0.00 0.00 39.78 34.67 3iyl n ASN 117 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3iyl s VAL 118 N -3.26 4.59 0.96 2.41 0.11 -1.26 -4.65 120.40 119.29 3iyl s VAL 118 Ca 0.28 1.86 -0.12 0.00 -2.93 0.00 0.00 61.98 61.06 3iyl s VAL 118 Cb -0.12 -4.19 0.16 0.00 -1.53 0.00 0.00 36.38 30.70 3iyl s VAL 118 CO 0.57 0.12 1.09 -0.76 -3.33 0.00 0.00 175.10 172.79 3iyl s LEU 119 N 1.18 1.88 0.01 2.54 1.43 -1.26 -2.62 118.68 121.85 3iyl s LEU 119 Ca 0.54 1.33 -0.01 0.00 -1.03 0.00 0.00 54.13 54.96 3iyl s LEU 119 Cb -0.23 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.36 3iyl s LEU 119 CO 0.27 -2.94 0.00 -0.76 0.23 0.00 0.00 176.35 173.16 3iyl s LEU 120 N -6.37 2.06 -0.12 1.79 1.43 0.22 -4.35 118.68 113.34 3iyl s LEU 120 Ca 0.65 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.50 3iyl s LEU 120 Cb -0.18 0.10 0.04 0.00 0.03 0.00 0.00 46.19 46.18 3iyl s LEU 120 CO 0.57 -0.15 0.03 -0.62 0.23 0.00 0.00 176.35 176.41 3iyl s ASP 121 N -0.71 2.04 0.00 2.29 3.68 -0.79 -2.34 116.67 120.84 3iyl s ASP 121 Ca -0.08 -0.37 0.00 0.00 2.13 0.00 0.00 52.55 54.24 3iyl s ASP 121 Cb -0.05 -0.42 0.00 0.00 -1.45 0.00 0.00 42.92 41.00 3iyl s ASP 121 CO -0.00 -0.26 0.00 -1.54 0.13 0.00 0.00 175.17 173.50 3iyl n SER 122 N 5.16 0.00 -0.07 -0.34 3.41 -0.77 -0.31 113.62 120.70 3iyl n SER 122 Ca -0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.46 3iyl n SER 122 Cb 0.49 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 3iyl n SER 122 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3iyl n ASN 123 N -0.37 2.35 0.00 4.04 5.03 -1.26 -4.42 115.26 120.62 3iyl n ASN 123 Ca 0.00 -0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.41 3iyl n ASN 123 Cb 0.00 0.32 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 3iyl n ASN 123 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3iyl n ASN 124 N -2.68 0.00 -3.59 6.41 5.03 0.58 -3.06 115.26 117.94 3iyl n ASN 124 Ca -0.23 0.17 -0.27 0.00 0.87 0.00 0.00 54.58 55.11 3iyl n ASN 124 Cb 0.85 -0.17 -0.10 0.00 -1.02 0.00 0.00 39.78 39.34 3iyl n ASN 124 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3iyl n TYR 125 N -1.13 1.28 0.14 3.10 -0.00 -1.26 -4.19 117.16 115.09 3iyl n TYR 125 Ca 0.00 -3.83 0.02 0.00 -0.00 0.00 0.00 57.90 54.10 3iyl n TYR 125 Cb 0.02 -0.23 0.12 0.00 -0.00 0.00 0.00 39.34 39.24 3iyl n TYR 125 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 3iyl n PRO 126 N 2.17 0.04 -0.00 2.98 -0.02 -1.17 -0.68 135.00 138.31 3iyl n PRO 126 Ca 0.25 0.44 -0.11 0.00 -2.02 0.00 0.00 63.50 62.06 3iyl n PRO 126 Cb 0.42 -2.15 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 3iyl n PRO 126 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iyl h THR 127 N 0.00 0.92 -0.07 3.45 1.03 -1.94 -3.34 112.91 112.97 3iyl h THR 127 Ca 0.00 -2.73 0.01 0.00 -0.01 0.00 0.00 66.41 63.69 3iyl h THR 127 Cb 1.08 2.50 -0.03 0.00 -1.07 0.00 0.00 68.15 70.63 3iyl h THR 127 CO 0.00 0.61 -0.23 0.22 -0.01 0.00 0.00 175.52 176.12 3iyl h TYR 128 N 0.02 -0.68 0.00 0.00 3.20 -1.23 -2.01 116.97 116.27 3iyl h TYR 128 Ca -0.27 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.60 3iyl h TYR 128 Cb 1.99 0.30 -0.00 0.00 1.54 0.00 0.00 36.73 40.57 3iyl h TYR 128 CO 0.02 -0.22 -0.10 0.28 -1.64 0.00 0.00 178.16 176.49 3iyl h VAL 129 N -0.23 0.75 0.00 1.81 2.07 -1.77 0.33 116.25 119.20 3iyl h VAL 129 Ca 0.02 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3iyl h VAL 129 Cb 0.28 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3iyl h VAL 129 CO -0.19 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.68 3iyl n LEU 130 N -3.95 0.43 0.00 2.57 4.77 -0.81 -2.83 117.00 117.17 3iyl n LEU 130 Ca -0.02 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 3iyl n LEU 130 Cb 0.19 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3iyl n LEU 130 CO 0.31 -0.41 -0.19 0.59 -1.33 0.00 0.00 177.39 176.36 3iyl n ASN 131 N -1.96 1.93 0.00 -1.43 4.13 -0.58 -4.98 115.26 112.36 3iyl n ASN 131 Ca 0.03 -0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.02 3iyl n ASN 131 Cb 0.22 0.92 0.00 0.00 -1.54 0.00 0.00 39.78 39.39 3iyl n ASN 131 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3iyl n LEU 132 N -1.11 0.00 -0.04 3.41 7.94 0.10 -0.99 117.00 126.31 3iyl n LEU 132 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 3iyl n LEU 132 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 3iyl n LEU 132 CO 0.00 0.00 0.39 -1.54 -1.11 0.00 0.00 177.39 175.13 3iyl n SER 133 N 0.00 -0.11 0.00 1.96 3.41 -1.26 -0.41 113.62 117.21 3iyl n SER 133 Ca 0.00 0.86 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 3iyl n SER 133 Cb 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 3iyl n SER 133 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3iyl n SER 134 N -3.06 0.00 -1.06 4.04 7.64 -0.16 -1.70 113.62 119.31 3iyl n SER 134 Ca 0.00 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.46 3iyl n SER 134 Cb 0.03 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 3iyl n SER 134 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 3iyl n MET 135 N -1.21 0.87 -0.03 1.43 -0.00 -1.17 -4.31 117.12 112.71 3iyl n MET 135 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.70 57.62 3iyl n MET 135 Cb 0.00 -1.06 -0.02 0.00 -0.00 0.00 0.00 33.22 32.14 3iyl n MET 135 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 175.97 178.32 3iyl h TRP 136 N 0.38 -0.51 -0.93 3.17 -0.00 0.17 -2.96 115.95 115.28 3iyl h TRP 136 Ca 0.00 0.03 0.14 0.00 -0.00 0.00 0.00 58.89 59.07 3iyl h TRP 136 Cb 0.87 0.26 -0.15 0.00 -0.00 0.00 0.00 29.16 30.14 3iyl h TRP 136 CO 0.03 -0.27 -0.38 -1.35 -0.00 0.00 0.00 178.44 176.46 3iyl h PRO 137 N -0.21 -0.03 -0.60 2.65 0.11 -1.83 0.89 132.00 132.98 3iyl h PRO 137 Ca 0.13 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.41 3iyl h PRO 137 Cb 0.40 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 3iyl h PRO 137 CO -0.33 -0.02 0.90 0.97 -0.21 0.00 0.00 178.00 179.31 3iyl h ILE 138 N -0.03 0.09 0.00 4.15 2.10 -1.88 -1.06 117.51 120.88 3iyl h ILE 138 Ca 0.32 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.26 3iyl h ILE 138 Cb 0.59 0.23 0.00 0.00 -1.09 0.00 0.00 36.82 36.55 3iyl h ILE 138 CO -0.94 0.00 0.00 -3.20 -1.08 0.00 0.00 178.15 172.93 3iyl n ASN 139 N -3.20 0.00 -0.24 2.19 5.15 0.31 -1.91 115.26 117.56 3iyl n ASN 139 Ca 0.13 0.70 0.32 0.00 -0.60 0.00 0.00 54.58 55.13 3iyl n ASN 139 Cb 1.10 -0.45 0.70 0.00 -0.53 0.00 0.00 39.78 40.59 3iyl n ASN 139 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 3iyl h GLN 140 N 0.00 0.00 0.06 1.20 -0.00 -1.33 -1.30 115.11 113.74 3iyl h GLN 140 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3iyl h GLN 140 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 3iyl h GLN 140 CO 0.00 0.00 -0.03 -0.44 0.00 0.00 0.00 178.83 178.36 3iyl h ASP 141 N 0.00 -0.07 -0.76 -0.69 3.32 -1.40 -1.77 116.42 115.05 3iyl h ASP 141 Ca 0.50 -0.50 0.21 0.00 0.02 0.00 0.00 57.03 57.27 3iyl h ASP 141 Cb 2.28 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 41.81 3iyl h ASP 141 CO -0.01 0.63 0.54 0.58 -1.72 0.00 0.00 179.24 179.27 3iyl h VAL 142 N -0.94 0.64 -0.16 -1.35 2.07 -0.57 0.37 116.25 116.31 3iyl h VAL 142 Ca -0.01 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 3iyl h VAL 142 Cb 0.56 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3iyl h VAL 142 CO 0.01 0.01 -0.05 -0.74 0.02 0.00 0.00 177.57 176.83 3iyl h HIS 143 N 0.05 0.35 -0.80 1.57 -0.00 -1.24 0.49 115.15 115.56 3iyl h HIS 143 Ca 0.37 -0.08 0.04 0.00 -0.00 0.00 0.00 60.37 60.70 3iyl h HIS 143 Cb 1.39 -0.08 -0.05 0.00 -0.00 0.00 0.00 27.41 28.67 3iyl h HIS 143 CO -0.00 0.59 0.53 0.82 -0.00 0.00 0.00 177.93 179.87 3iyl h ILE 144 N 0.00 1.10 0.21 6.26 1.08 0.53 -2.18 117.51 124.51 3iyl h ILE 144 Ca 0.04 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 3iyl h ILE 144 Cb 0.49 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 3iyl h ILE 144 CO 0.02 0.17 -0.10 -0.03 -0.69 0.00 0.00 178.15 177.52 3iyl h MET 145 N 0.95 -0.27 0.00 2.37 4.05 -0.55 -3.10 114.93 118.39 3iyl h MET 145 Ca 0.33 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.76 3iyl h MET 145 Cb 0.10 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 3iyl h MET 145 CO -0.10 -0.18 0.37 2.41 0.23 0.00 0.00 176.91 179.64 3iyl n THR 146 N -2.79 0.57 1.08 -0.77 -1.04 0.14 0.11 114.28 111.59 3iyl n THR 146 Ca -0.03 0.70 0.12 0.00 -2.04 0.00 0.00 64.05 62.79 3iyl n THR 146 Cb 0.11 -1.70 0.14 0.00 -1.82 0.00 0.00 70.33 67.06 3iyl n THR 146 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 3iyl n MET 147 N -1.85 0.72 -0.04 -2.82 2.00 -0.84 -2.79 117.12 111.50 3iyl n MET 147 Ca -0.01 -0.53 -0.02 0.00 0.00 0.00 0.00 57.70 57.15 3iyl n MET 147 Cb 0.38 -1.49 -0.08 0.00 0.00 0.00 0.00 33.22 32.03 3iyl n MET 147 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 3iyl n TRP 148 N -0.68 0.00 -0.02 2.03 7.02 0.31 -0.06 117.44 126.04 3iyl n TRP 148 Ca 0.09 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.41 3iyl n TRP 148 Cb 0.39 -0.43 -0.10 0.00 -2.42 0.00 0.00 31.31 28.75 3iyl n TRP 148 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3iyl h ALA 149 N 0.61 0.11 0.00 6.99 0.00 -1.08 -2.96 119.26 122.93 3iyl h ALA 149 Ca -0.20 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3iyl h ALA 149 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3iyl h ALA 149 CO 0.01 0.28 0.01 1.28 0.00 0.00 0.00 179.25 180.83 3iyl n LEU 150 N -4.31 0.27 -4.73 0.00 4.77 -1.12 -4.55 117.00 107.33 3iyl n LEU 150 Ca -0.09 0.62 -0.25 0.00 -0.03 0.00 0.00 56.01 56.26 3iyl n LEU 150 Cb 0.59 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 3iyl n LEU 150 CO 0.44 -0.72 -0.16 -0.55 -1.33 0.00 0.00 177.39 175.07 3iyl s SER 151 N -3.49 4.40 0.00 -1.43 0.15 -1.12 -4.42 113.70 107.79 3iyl s SER 151 Ca -0.01 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.55 3iyl s SER 151 Cb 0.03 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 3iyl s SER 151 CO 0.09 -0.53 0.00 -0.90 1.20 0.00 0.00 173.24 173.10 3iyl n ASP 152 N -1.22 3.27 -3.41 5.45 5.75 -1.26 -4.90 116.55 120.24 3iyl n ASP 152 Ca -0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.50 3iyl n ASP 152 Cb 0.65 0.22 -0.08 0.00 -1.03 0.00 0.00 41.12 40.88 3iyl n ASP 152 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 3iyl n GLN 153 N -1.80 1.95 0.00 0.11 -0.06 -1.26 -5.01 117.38 111.31 3iyl n GLN 153 Ca 0.00 -4.25 0.00 0.00 -2.00 0.00 0.00 57.00 50.75 3iyl n GLN 153 Cb 0.35 -1.99 0.00 0.00 -4.06 0.00 0.00 30.24 24.55 3iyl n GLN 153 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3iyl n GLY 154 N 1.15 2.20 3.42 1.69 0.00 -1.25 -4.01 105.19 108.39 3iyl n GLY 154 Ca 0.27 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 3iyl n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3iyl n PRO 155 N 2.04 0.33 -3.82 1.61 -0.02 -1.26 -4.43 135.00 129.45 3iyl n PRO 155 Ca 0.00 0.14 -0.34 0.00 -2.02 0.00 0.00 63.50 61.28 3iyl n PRO 155 Cb 0.00 -1.67 -0.12 0.00 -0.02 0.00 0.00 33.50 31.69 3iyl n PRO 155 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3iyl s ILE 156 N -1.86 3.17 0.00 4.25 1.01 0.91 -3.70 121.20 124.99 3iyl s ILE 156 Ca 0.65 -2.64 0.00 0.00 0.00 0.00 0.00 60.65 58.66 3iyl s ILE 156 Cb -0.39 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 38.93 3iyl s ILE 156 CO 0.59 -0.76 0.00 0.00 0.00 0.00 0.00 174.94 174.76 3iyl n TYR 157 N 3.89 -2.05 -4.09 3.97 4.11 -1.09 -4.86 117.16 117.04 3iyl n TYR 157 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.79 3iyl n TYR 157 Cb 0.39 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.61 3iyl n TYR 157 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 3iyl s HIS 158 N 0.38 0.71 0.07 -3.48 2.46 -1.26 -3.17 115.29 111.00 3iyl s HIS 158 Ca 0.00 -0.45 0.08 0.00 0.47 0.00 0.00 55.06 55.16 3iyl s HIS 158 Cb 0.00 -0.42 -0.03 0.00 -0.13 0.00 0.00 32.58 32.00 3iyl s HIS 158 CO 0.00 -0.06 -0.22 -0.51 -2.47 0.00 0.00 174.74 171.48 3iyl s LEU 159 N -1.42 2.22 0.31 8.88 1.43 -0.85 -4.89 118.68 124.36 3iyl s LEU 159 Ca -0.08 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.46 3iyl s LEU 159 Cb -0.09 -0.98 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 3iyl s LEU 159 CO 0.01 0.14 0.31 -1.61 0.23 0.00 0.00 176.35 175.42 3iyl s GLU 160 N -1.46 1.70 -0.31 1.70 2.02 -1.26 -3.30 118.70 117.80 3iyl s GLU 160 Ca 0.08 -1.87 -0.13 0.00 0.02 0.00 0.00 54.97 53.07 3iyl s GLU 160 Cb -0.09 0.35 0.19 0.00 0.10 0.00 0.00 34.13 34.68 3iyl s GLU 160 CO 0.03 -0.64 1.12 0.14 0.02 0.00 0.00 175.26 175.93 3iyl s VAL 161 N -3.48 -0.07 0.61 2.63 -7.23 -1.25 -4.74 120.40 106.87 3iyl s VAL 161 Ca 0.38 0.00 -0.19 0.00 -1.81 0.00 0.00 61.98 60.36 3iyl s VAL 161 Cb 0.02 -0.00 -0.04 0.00 0.56 0.00 0.00 36.38 36.92 3iyl s VAL 161 CO 0.23 0.00 1.11 -2.65 -0.31 0.00 0.00 175.10 173.48 3iyl n PRO 162 N 3.62 1.04 0.00 4.82 -0.02 -1.26 -4.07 135.00 139.13 3iyl n PRO 162 Ca 0.05 0.40 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 3iyl n PRO 162 Cb 0.64 -2.32 0.30 0.00 -0.02 0.00 0.00 33.50 32.10 3iyl n PRO 162 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3iyl n VAL 163 N -1.71 0.40 -2.65 -1.45 0.31 -1.26 -4.74 118.33 107.23 3iyl n VAL 163 Ca 0.14 0.10 -0.22 0.00 -0.01 0.00 0.00 64.34 64.35 3iyl n VAL 163 Cb 0.47 -0.92 0.07 0.00 -0.91 0.00 0.00 33.84 32.55 3iyl n VAL 163 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3iyl s ASP 164 N -2.31 4.88 0.51 4.52 1.01 -1.26 -4.84 116.67 119.18 3iyl s ASP 164 Ca 0.13 -0.23 -0.11 0.00 0.71 0.00 0.00 52.55 53.05 3iyl s ASP 164 Cb 0.07 -0.42 -0.06 0.00 1.01 0.00 0.00 42.92 43.53 3iyl s ASP 164 CO 0.15 -1.45 0.90 -2.84 0.21 0.00 0.00 175.17 172.14 3iyl s PRO 165 N -4.91 3.73 -0.15 8.23 0.02 -1.26 -4.96 135.00 135.70 3iyl s PRO 165 Ca 0.61 0.62 -0.39 0.00 0.02 0.00 0.00 61.00 61.86 3iyl s PRO 165 Cb -0.08 -2.24 -0.16 0.00 0.02 0.00 0.00 34.50 32.04 3iyl s PRO 165 CO 0.41 -0.27 1.59 -1.33 -0.33 0.00 0.00 177.00 177.06 3iyl n MET 166 N -1.95 1.10 -0.09 5.54 2.81 -1.26 -4.71 117.12 118.58 3iyl n MET 166 Ca 0.04 0.40 0.00 0.00 -1.81 0.00 0.00 57.70 56.33 3iyl n MET 166 Cb 0.54 -2.06 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 3iyl n MET 166 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3iyl n PRO 167 N 4.30 0.00 0.00 0.03 -0.02 -1.26 -4.71 135.00 133.34 3iyl n PRO 167 Ca 0.24 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3iyl n PRO 167 Cb 0.14 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 3iyl n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iyl n ALA 168 N 2.30 0.00 0.25 3.55 0.00 -1.26 -1.44 120.51 123.91 3iyl n ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3iyl n ALA 168 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3iyl n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl n ALA 169 N 0.57 1.41 0.00 0.00 0.00 -1.26 0.98 120.51 122.21 3iyl n ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3iyl n ALA 169 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3iyl n ALA 169 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3iyl n THR 170 N 0.42 0.00 0.18 0.00 -1.04 -0.52 -4.00 114.28 109.32 3iyl n THR 170 Ca 0.00 -0.34 0.09 0.00 -2.04 0.00 0.00 64.05 61.76 3iyl n THR 170 Cb 0.07 0.96 -0.14 0.00 -1.82 0.00 0.00 70.33 69.41 3iyl n THR 170 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3iyl n THR 171 N -0.73 0.00 0.01 12.58 -2.24 0.28 -3.66 114.28 120.51 3iyl n THR 171 Ca 0.00 -0.35 -0.15 0.00 -2.27 0.00 0.00 64.05 61.28 3iyl n THR 171 Cb 0.00 0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 68.36 3iyl n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3iyl h ALA 172 N 1.89 0.55 -0.05 6.98 0.00 -1.49 -2.99 119.26 124.15 3iyl h ALA 172 Ca 0.00 -1.37 -0.16 0.00 0.00 0.00 0.00 54.91 53.38 3iyl h ALA 172 Cb 0.76 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3iyl h ALA 172 CO 0.00 1.40 -0.69 0.00 0.00 0.00 0.00 179.25 179.96 3iyl h ALA 173 N 0.56 0.74 0.09 0.00 0.00 -1.74 -3.24 119.26 115.67 3iyl h ALA 173 Ca -0.32 -0.60 -0.29 0.00 0.00 0.00 0.00 54.91 53.69 3iyl h ALA 173 Cb 2.02 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 19.75 3iyl h ALA 173 CO 0.10 0.79 -1.20 -0.07 0.00 0.00 0.00 179.25 178.87 3iyl h LEU 174 N 0.16 0.85 -0.10 0.00 3.38 -1.70 -3.22 115.31 114.69 3iyl h LEU 174 Ca -0.02 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.19 3iyl h LEU 174 Cb 1.24 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3iyl h LEU 174 CO 0.11 1.57 0.00 0.23 0.09 0.00 0.00 178.44 180.44 3iyl n MET 175 N -3.79 0.31 -0.06 1.13 2.81 -1.13 0.02 117.12 116.40 3iyl n MET 175 Ca -0.13 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.79 3iyl n MET 175 Cb 0.96 -1.01 0.04 0.00 -0.71 0.00 0.00 33.22 32.50 3iyl n MET 175 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3iyl n ALA 176 N -0.42 1.94 -1.69 3.04 0.00 -1.21 -4.56 120.51 117.61 3iyl n ALA 176 Ca 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 53.44 52.05 3iyl n ALA 176 Cb 0.01 -0.16 0.04 0.00 0.00 0.00 0.00 19.45 19.34 3iyl n ALA 176 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3iyl n TYR 177 N -0.67 0.00 0.00 0.00 0.53 0.10 -4.99 117.16 112.14 3iyl n TYR 177 Ca 0.05 -0.30 0.00 0.00 -1.02 0.00 0.00 57.90 56.63 3iyl n TYR 177 Cb 0.44 -0.08 0.00 0.00 -1.03 0.00 0.00 39.34 38.67 3iyl n TYR 177 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 3iyl n THR 178 N -0.43 0.00 -0.34 -0.72 -1.04 -1.19 -3.28 114.28 107.28 3iyl n THR 178 Ca 0.05 0.83 0.36 0.00 -2.04 0.00 0.00 64.05 63.25 3iyl n THR 178 Cb 0.67 -1.70 0.74 0.00 -1.82 0.00 0.00 70.33 68.23 3iyl n THR 178 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3iyl h GLY 179 N 0.00 0.00 -4.99 3.41 0.00 -1.95 -3.13 103.07 96.41 3iyl h GLY 179 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 3iyl h GLY 179 CO 0.00 0.00 0.29 -0.62 0.00 0.00 0.00 176.54 176.21 3iyl n VAL 180 N -4.03 0.94 -2.24 4.60 0.31 -1.21 -4.66 118.33 112.04 3iyl n VAL 180 Ca 0.27 -0.23 -0.33 0.00 -0.01 0.00 0.00 64.34 64.03 3iyl n VAL 180 Cb 1.33 -0.90 -0.01 0.00 -0.91 0.00 0.00 33.84 33.36 3iyl n VAL 180 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3iyl s PRO 181 N -0.42 3.54 0.44 5.55 0.02 -1.26 -2.91 135.00 139.96 3iyl s PRO 181 Ca 0.72 1.22 0.25 0.00 0.02 0.00 0.00 61.00 63.21 3iyl s PRO 181 Cb -0.83 -2.06 1.27 0.00 0.02 0.00 0.00 34.50 32.89 3iyl s PRO 181 CO 0.52 -0.63 1.76 0.97 -0.33 0.00 0.00 177.00 179.29 3iyl h ILE 182 N 0.84 0.44 0.93 2.83 6.09 0.57 -1.58 117.51 127.63 3iyl h ILE 182 Ca -0.48 -0.09 -0.05 0.00 -1.37 0.00 0.00 64.86 62.88 3iyl h ILE 182 Cb 1.22 0.17 0.01 0.00 0.47 0.00 0.00 36.82 38.68 3iyl h ILE 182 CO 0.58 0.05 -0.45 0.00 -3.07 0.00 0.00 178.15 175.26 3iyl h ALA 183 N 1.56 -1.25 0.00 0.18 0.00 -1.84 -2.25 119.26 115.66 3iyl h ALA 183 Ca 0.62 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3iyl h ALA 183 Cb 1.86 0.48 0.00 0.00 0.00 0.00 0.00 17.79 20.13 3iyl h ALA 183 CO -0.24 -1.18 0.00 0.72 0.00 0.00 0.00 179.25 178.55 3iyl n HIS 184 N -5.61 0.00 -0.06 0.00 8.25 -0.65 -1.27 115.22 115.88 3iyl n HIS 184 Ca -0.16 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.14 3iyl n HIS 184 Cb 0.49 -0.49 -0.13 0.00 1.12 0.00 0.00 29.99 30.99 3iyl n HIS 184 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3iyl h LEU 185 N 0.00 0.07 -1.72 2.41 3.38 -1.09 -2.72 115.31 115.64 3iyl h LEU 185 Ca 0.00 -0.89 -0.01 0.00 0.09 0.00 0.00 57.88 57.07 3iyl h LEU 185 Cb 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3iyl h LEU 185 CO 0.00 1.17 0.04 0.00 0.09 0.00 0.00 178.44 179.74 3iyl h ALA 186 N -0.09 1.78 -1.22 1.53 0.00 -0.97 0.98 119.26 121.27 3iyl h ALA 186 Ca -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3iyl h ALA 186 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3iyl h ALA 186 CO -0.02 0.18 0.00 0.94 0.00 0.00 0.00 179.25 180.35 3iyl n GLN 187 N -4.45 0.00 -0.27 0.00 -0.06 -0.40 0.22 117.38 112.42 3iyl n GLN 187 Ca -0.01 0.56 0.08 0.00 -2.00 0.00 0.00 57.00 55.64 3iyl n GLN 187 Cb 0.13 -1.30 0.23 0.00 -4.06 0.00 0.00 30.24 25.24 3iyl n GLN 187 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 3iyl h THR 188 N 0.00 0.48 0.20 1.69 2.02 -1.20 0.41 112.91 116.52 3iyl h THR 188 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 3iyl h THR 188 Cb 0.00 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.53 3iyl h THR 188 CO 0.00 0.06 -0.43 0.00 0.37 0.00 0.00 175.52 175.51 3iyl h ALA 189 N 1.66 -0.98 0.89 6.16 0.00 -0.01 0.17 119.26 127.16 3iyl h ALA 189 Ca 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 3iyl h ALA 189 Cb 0.85 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3iyl h ALA 189 CO -0.53 -1.06 -0.46 -0.92 0.00 0.00 0.00 179.25 176.28 3iyl h TYR 190 N -0.69 -1.21 -1.17 0.00 3.20 0.37 -2.72 116.97 114.75 3iyl h TYR 190 Ca -0.02 -0.02 0.35 0.00 3.14 0.00 0.00 58.73 62.17 3iyl h TYR 190 Cb 0.66 0.41 -0.11 0.00 1.54 0.00 0.00 36.73 39.23 3iyl h TYR 190 CO -0.36 -0.73 0.75 -0.09 -1.64 0.00 0.00 178.16 176.09 3iyl h ARG 191 N -1.24 0.23 0.00 1.82 9.65 -0.21 -2.89 114.38 121.75 3iyl h ARG 191 Ca -0.12 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 3iyl h ARG 191 Cb 0.96 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.49 3iyl h ARG 191 CO 0.18 0.15 0.00 0.34 2.80 0.00 0.00 179.97 183.44 3iyl n PHE 192 N -4.66 0.00 0.32 2.20 7.35 0.61 -3.57 117.46 119.70 3iyl n PHE 192 Ca 0.31 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.00 3iyl n PHE 192 Cb 1.14 -0.37 0.00 0.00 0.35 0.00 0.00 39.48 40.59 3iyl n PHE 192 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3iyl n ALA 193 N -1.62 1.91 -2.73 3.13 0.00 -1.05 -3.70 120.51 116.46 3iyl n ALA 193 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3iyl n ALA 193 Cb 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 19.45 18.41 3iyl n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iyl n GLY 194 N 0.91 2.30 0.00 0.00 0.00 -1.15 -4.72 105.19 102.53 3iyl n GLY 194 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3iyl n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iyl n GLN 195 N -0.05 0.00 -1.80 1.61 10.64 -1.24 -4.74 117.38 121.79 3iyl n GLN 195 Ca 0.14 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.31 3iyl n GLN 195 Cb 0.77 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 30.15 3iyl n GLN 195 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3iyl n LEU 196 N 0.00 -4.69 -4.50 2.61 7.99 -1.26 -4.75 117.00 112.39 3iyl n LEU 196 Ca 0.00 1.65 -0.44 0.00 -0.01 0.00 0.00 56.01 57.21 3iyl n LEU 196 Cb 0.00 -2.31 -0.07 0.00 -0.11 0.00 0.00 43.42 40.93 3iyl n LEU 196 CO 0.00 -1.73 1.95 -2.65 -1.51 0.00 0.00 177.39 173.44 3iyl n PRO 197 N 1.06 1.00 -3.33 3.23 -0.02 -1.26 -4.92 135.00 130.75 3iyl n PRO 197 Ca -0.01 0.18 -0.38 0.00 -2.02 0.00 0.00 63.50 61.27 3iyl n PRO 197 Cb 0.02 -2.71 -0.06 0.00 -0.02 0.00 0.00 33.50 30.73 3iyl n PRO 197 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3iyl s GLN 198 N 7.33 4.25 0.27 -0.52 -1.52 -1.26 -4.68 119.66 123.53 3iyl s GLN 198 Ca 1.09 0.50 -0.30 0.00 -1.95 0.00 0.00 55.36 54.70 3iyl s GLN 198 Cb -0.65 -3.37 -0.11 0.00 -0.22 0.00 0.00 33.01 28.66 3iyl s GLN 198 CO 0.40 0.31 1.53 0.45 -0.25 0.00 0.00 175.29 177.73 3iyl s SER 199 N 0.09 6.50 0.22 5.90 0.15 -1.26 -4.67 113.70 120.63 3iyl s SER 199 Ca 0.26 2.82 0.12 0.00 0.70 0.00 0.00 55.95 59.85 3iyl s SER 199 Cb -0.16 -2.63 0.64 0.00 -1.71 0.00 0.00 66.02 62.16 3iyl s SER 199 CO 0.12 -0.82 1.29 -2.65 1.20 0.00 0.00 173.24 172.38 3iyl n PRO 200 N 2.26 0.08 0.16 5.44 -0.02 -1.26 0.55 135.00 142.20 3iyl n PRO 200 Ca 0.08 0.54 0.05 0.00 -2.02 0.00 0.00 63.50 62.14 3iyl n PRO 200 Cb 0.39 -1.89 0.09 0.00 -0.02 0.00 0.00 33.50 32.06 3iyl n PRO 200 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3iyl h ASP 201 N 0.00 0.00 -2.34 2.55 5.19 -1.93 -3.44 116.42 116.45 3iyl h ASP 201 Ca 0.00 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 3iyl h ASP 201 Cb 0.28 0.00 0.10 0.00 0.18 0.00 0.00 39.33 39.89 3iyl h ASP 201 CO 0.00 0.40 0.21 -1.54 -3.12 0.00 0.00 179.24 175.19 3iyl n SER 202 N -3.23 1.43 -0.27 6.45 3.41 0.19 -4.89 113.62 116.72 3iyl n SER 202 Ca 0.02 1.17 -0.09 0.00 -0.26 0.00 0.00 58.87 59.71 3iyl n SER 202 Cb 0.67 -1.28 -0.07 0.00 -0.26 0.00 0.00 64.21 63.27 3iyl n SER 202 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3iyl h THR 203 N 2.25 0.00 -0.96 6.66 2.02 -1.90 -2.33 112.91 118.65 3iyl h THR 203 Ca -0.41 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.07 3iyl h THR 203 Cb 1.34 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 67.57 3iyl h THR 203 CO 0.64 0.00 0.16 0.80 0.37 0.00 0.00 175.52 177.49 3iyl n MET 204 N -4.68 -0.07 -0.32 6.66 0.00 -1.26 -0.59 117.12 116.86 3iyl n MET 204 Ca 0.01 1.41 0.03 0.00 -0.00 0.00 0.00 57.70 59.14 3iyl n MET 204 Cb 0.21 -2.31 0.22 0.00 0.00 0.00 0.00 33.22 31.33 3iyl n MET 204 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 3iyl h VAL 205 N 0.00 1.08 0.24 1.12 2.07 -1.73 0.38 116.25 119.41 3iyl h VAL 205 Ca 0.65 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.78 3iyl h VAL 205 Cb 1.47 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 3iyl h VAL 205 CO -0.86 0.20 -0.11 0.28 0.02 0.00 0.00 177.57 177.10 3iyl h SER 206 N 1.09 -0.27 -0.03 0.57 0.02 -0.95 -0.85 113.55 113.13 3iyl h SER 206 Ca 0.40 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.17 3iyl h SER 206 Cb 0.17 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 3iyl h SER 206 CO -0.15 0.09 -0.35 0.74 -1.14 0.00 0.00 176.83 176.03 3iyl h THR 207 N -0.67 0.26 0.00 -2.27 2.02 -1.15 0.39 112.91 111.49 3iyl h THR 207 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 3iyl h THR 207 Cb 0.47 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3iyl h THR 207 CO 0.05 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.56 3iyl n ILE 208 N -5.42 0.93 0.00 3.11 -0.00 0.13 -0.92 119.36 117.18 3iyl n ILE 208 Ca -0.05 0.24 -0.01 0.00 -0.00 0.00 0.00 62.75 62.92 3iyl n ILE 208 Cb 0.34 -1.04 -0.11 0.00 -0.00 0.00 0.00 39.64 38.83 3iyl n ILE 208 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 3iyl n ARG 209 N -1.75 0.64 0.07 0.38 0.63 -0.32 -3.63 116.66 112.67 3iyl n ARG 209 Ca 0.03 0.15 -0.04 0.00 -0.92 0.00 0.00 57.85 57.07 3iyl n ARG 209 Cb 0.19 -1.73 -0.08 0.00 0.45 0.00 0.00 32.46 31.30 3iyl n ARG 209 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 3iyl h TRP 210 N 0.00 0.00 0.00 -0.14 4.06 0.48 -3.14 115.95 117.21 3iyl h TRP 210 Ca -0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.73 3iyl h TRP 210 Cb 1.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.84 3iyl h TRP 210 CO 0.00 0.83 0.00 -0.11 -3.56 0.00 0.00 178.44 175.60 3iyl n LEU 211 N -3.25 0.00 -0.00 -4.49 -0.00 -0.10 -1.60 117.00 107.56 3iyl n LEU 211 Ca -0.02 0.40 0.08 0.00 -0.00 0.00 0.00 56.01 56.47 3iyl n LEU 211 Cb 0.89 -0.40 -0.10 0.00 -0.00 0.00 0.00 43.42 43.81 3iyl n LEU 211 CO 0.45 -0.08 -0.06 -1.54 -0.00 0.00 0.00 177.39 176.15 3iyl n SER 212 N -1.40 0.82 -0.06 1.96 3.41 -1.19 -3.51 113.62 113.65 3iyl n SER 212 Ca 0.08 -0.88 -0.15 0.00 -0.26 0.00 0.00 58.87 57.66 3iyl n SER 212 Cb 0.23 1.03 -0.14 0.00 -0.26 0.00 0.00 64.21 65.07 3iyl n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3iyl n ALA 213 N -1.43 1.30 -0.04 7.33 0.00 -0.89 -3.83 120.51 122.95 3iyl n ALA 213 Ca 0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 53.44 52.40 3iyl n ALA 213 Cb 0.28 -0.47 -0.08 0.00 0.00 0.00 0.00 19.45 19.18 3iyl n ALA 213 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3iyl h ILE 214 N 0.02 1.38 -0.98 0.00 2.04 -1.48 -2.58 117.51 115.90 3iyl h ILE 214 Ca -0.46 -1.67 0.16 0.00 1.00 0.00 0.00 64.86 63.89 3iyl h ILE 214 Cb 2.04 2.12 -0.10 0.00 -0.74 0.00 0.00 36.82 40.14 3iyl h ILE 214 CO 0.03 0.50 0.60 -0.25 0.00 0.00 0.00 178.15 179.02 3iyl h TRP 215 N 0.04 1.06 -0.34 1.37 2.91 -1.75 -0.88 115.95 118.35 3iyl h TRP 215 Ca -0.01 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 59.92 3iyl h TRP 215 Cb 0.98 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 29.30 3iyl h TRP 215 CO 0.11 0.30 -0.25 0.35 -1.03 0.00 0.00 178.44 177.92 3iyl h PHE 216 N 0.82 0.91 -0.77 2.65 3.57 -1.65 -1.33 116.94 121.14 3iyl h PHE 216 Ca 0.54 -0.25 0.02 0.00 3.53 0.00 0.00 57.97 61.81 3iyl h PHE 216 Cb 0.74 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 3iyl h PHE 216 CO -0.02 1.01 0.51 0.78 -2.23 0.00 0.00 178.31 178.36 3iyl h GLY 217 N 0.55 1.08 0.69 2.40 0.00 -0.80 -2.32 103.07 104.68 3iyl h GLY 217 Ca 0.07 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 3iyl h GLY 217 CO 0.07 0.35 -0.11 1.76 0.00 0.00 0.00 176.54 178.60 3iyl h SER 218 N 0.98 0.30 0.00 0.19 0.02 -1.11 -1.44 113.55 112.50 3iyl h SER 218 Ca 0.30 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3iyl h SER 218 Cb -0.02 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.44 3iyl h SER 218 CO -0.08 0.72 0.06 -0.11 -1.14 0.00 0.00 176.83 176.28 3iyl n LEU 219 N -4.62 0.00 -2.75 5.07 7.94 -0.51 -1.26 117.00 120.87 3iyl n LEU 219 Ca -0.07 0.37 -0.15 0.00 -1.11 0.00 0.00 56.01 55.05 3iyl n LEU 219 Cb 0.34 -0.37 0.01 0.00 0.53 0.00 0.00 43.42 43.93 3iyl n LEU 219 CO 0.38 -0.37 -0.07 0.41 -1.11 0.00 0.00 177.39 176.63 3iyl n THR 220 N -1.36 1.12 0.00 1.96 -1.04 -1.03 -4.69 114.28 109.24 3iyl n THR 220 Ca 0.00 -3.83 0.00 0.00 -2.04 0.00 0.00 64.05 58.18 3iyl n THR 220 Cb 0.06 0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 3iyl n THR 220 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3iyl n GLY 221 N -0.08 -0.29 0.00 3.41 0.00 -0.39 -4.53 105.19 103.31 3iyl n GLY 221 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3iyl n GLY 221 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3iyl n ARG 222 N 0.00 0.00 -1.81 1.61 3.00 -1.18 -0.65 116.66 117.63 3iyl n ARG 222 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 3iyl n ARG 222 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 3iyl n ARG 222 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3iyl n LEU 223 N -1.64 7.04 0.00 6.15 4.77 -0.56 -4.41 117.00 128.35 3iyl n LEU 223 Ca 0.00 -4.27 -0.11 0.00 -0.03 0.00 0.00 56.01 51.60 3iyl n LEU 223 Cb 0.00 -1.61 0.04 0.00 -2.33 0.00 0.00 43.42 39.52 3iyl n LEU 223 CO 0.00 1.28 0.21 -0.46 -1.33 0.00 0.00 177.39 177.08 3iyl n ASN 224 N 5.35 1.14 -0.03 -1.43 6.94 0.18 -3.76 115.26 123.65 3iyl n ASN 224 Ca 0.53 -1.84 0.24 0.00 -0.02 0.00 0.00 54.58 53.49 3iyl n ASN 224 Cb 0.37 -0.24 0.71 0.00 -2.36 0.00 0.00 39.78 38.26 3iyl n ASN 224 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 3iyl h ARG 225 N 0.00 0.00 0.00 -3.83 1.12 -1.88 -2.87 114.38 106.92 3iyl h ARG 225 Ca -0.15 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.72 3iyl h ARG 225 Cb 0.69 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.65 3iyl h ARG 225 CO 0.21 0.00 -0.34 0.45 -3.11 0.00 0.00 179.97 177.19 3iyl n SER 226 N -3.81 1.17 -4.45 -3.80 2.88 -1.26 -4.69 113.62 99.65 3iyl n SER 226 Ca 0.13 0.49 -0.44 0.00 -1.33 0.00 0.00 58.87 57.72 3iyl n SER 226 Cb 0.83 -0.74 -0.03 0.00 -0.75 0.00 0.00 64.21 63.52 3iyl n SER 226 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 3iyl s ARG 227 N -1.81 3.56 0.69 -1.46 3.52 -1.09 -3.47 118.95 118.89 3iyl s ARG 227 Ca -0.10 -1.67 -0.05 0.00 -0.13 0.00 0.00 55.73 53.79 3iyl s ARG 227 Cb 0.01 -4.88 0.08 0.00 -1.56 0.00 0.00 34.95 28.59 3iyl s ARG 227 CO 0.14 -1.79 0.98 0.95 -0.81 0.00 0.00 175.30 174.77 3iyl s THR 228 N 2.88 2.32 0.00 4.11 -4.23 -1.10 -1.59 115.64 118.03 3iyl s THR 228 Ca 0.32 -0.39 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 3iyl s THR 228 Cb -0.06 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.86 3iyl s THR 228 CO -0.08 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.00 3iyl n ASN 230 N 0.00 0.50 0.00 0.00 5.15 -1.26 -3.71 115.26 115.94 3iyl n ASN 230 Ca 0.00 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.51 3iyl n ASN 230 Cb 0.00 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 3iyl n ASN 230 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3iyl n GLY 231 N 1.34 0.03 3.86 8.20 0.00 -1.26 -5.04 105.19 112.31 3iyl n GLY 231 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 3iyl n GLY 231 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3iyl s PHE 232 N 0.00 2.95 0.00 1.61 0.40 -1.26 0.12 117.98 121.80 3iyl s PHE 232 Ca 0.00 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 3iyl s PHE 232 Cb 0.00 -1.74 0.00 0.00 0.51 0.00 0.00 43.02 41.79 3iyl s PHE 232 CO 0.00 0.23 0.00 2.48 0.70 0.00 0.00 175.22 178.63 3iyl n TYR 233 N -1.35 0.00 -3.66 0.36 0.18 -1.22 0.10 117.16 111.56 3iyl n TYR 233 Ca -0.03 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.39 3iyl n TYR 233 Cb 0.59 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.48 3iyl n TYR 233 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3iyl s PHE 234 N -2.00 3.48 -0.30 -3.48 0.40 -1.26 -1.97 117.98 112.85 3iyl s PHE 234 Ca 0.00 0.51 -0.12 0.00 -0.60 0.00 0.00 56.93 56.72 3iyl s PHE 234 Cb 0.00 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 3iyl s PHE 234 CO 0.00 0.36 0.21 -2.00 0.70 0.00 0.00 175.22 174.49 3iyl s GLU 235 N 0.11 3.77 0.17 0.44 2.56 -0.94 -4.83 118.70 119.98 3iyl s GLU 235 Ca 0.13 -0.44 -0.18 0.00 0.00 0.00 0.00 54.97 54.48 3iyl s GLU 235 Cb -0.12 -3.72 -0.08 0.00 2.00 0.00 0.00 34.13 32.21 3iyl s GLU 235 CO 0.02 -0.29 0.65 -0.06 -0.56 0.00 0.00 175.26 175.02 3iyl s PHE 236 N 1.75 3.67 0.37 5.30 0.40 -1.26 -3.09 117.98 125.12 3iyl s PHE 236 Ca 0.07 1.28 -0.28 0.00 -0.60 0.00 0.00 56.93 57.40 3iyl s PHE 236 Cb -0.17 -2.53 -0.11 0.00 0.51 0.00 0.00 43.02 40.73 3iyl s PHE 236 CO 0.11 0.41 1.41 0.00 0.70 0.00 0.00 175.22 177.85 3iyl n ALA 237 N 0.93 1.97 -1.69 5.36 0.00 -1.26 -4.87 120.51 120.95 3iyl n ALA 237 Ca -0.05 0.34 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 3iyl n ALA 237 Cb 0.51 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 3iyl n ALA 237 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3iyl s LYS 238 N -2.06 4.05 -0.10 0.00 1.02 -1.26 -4.16 119.74 117.23 3iyl s LYS 238 Ca 0.55 2.53 -0.29 0.00 0.02 0.00 0.00 55.97 58.77 3iyl s LYS 238 Cb -0.51 -4.17 -0.06 0.00 -0.52 0.00 0.00 37.83 32.57 3iyl s LYS 238 CO 0.63 -1.05 2.03 -1.25 -0.92 0.00 0.00 175.35 174.79 3iyl s PRO 239 N 4.60 3.67 0.00 -1.68 0.04 -1.26 -3.03 135.00 137.34 3iyl s PRO 239 Ca 0.88 2.25 0.00 0.00 0.04 0.00 0.00 61.00 64.17 3iyl s PRO 239 Cb -0.41 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 29.89 3iyl s PRO 239 CO 0.40 -1.49 0.00 0.00 0.04 0.00 0.00 177.00 175.95 3iyl n ALA 240 N 9.42 0.00 -2.44 8.56 0.00 -1.26 -4.40 120.51 130.38 3iyl n ALA 240 Ca 0.24 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.71 3iyl n ALA 240 Cb 0.43 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.93 3iyl n ALA 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3iyl n LEU 241 N 0.00 1.32 -1.16 0.00 4.77 -1.17 -5.04 117.00 115.72 3iyl n LEU 241 Ca 0.00 -2.38 0.00 0.00 -0.03 0.00 0.00 56.01 53.60 3iyl n LEU 241 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3iyl n LEU 241 CO 0.00 0.69 0.00 -3.20 -1.33 0.00 0.00 177.39 173.55 3iyl n ASN 242 N 0.17 -1.55 -0.16 -1.43 4.05 -1.26 -4.95 115.26 110.12 3iyl n ASN 242 Ca 0.08 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.24 3iyl n ASN 242 Cb 1.05 -0.78 0.69 0.00 1.23 0.00 0.00 39.78 41.98 3iyl n ASN 242 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3iyl n PRO 243 N 0.01 1.22 -0.27 1.20 -0.04 -1.26 -4.25 135.00 131.61 3iyl n PRO 243 Ca 0.00 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 3iyl n PRO 243 Cb 0.00 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 3iyl n PRO 243 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3iyl n ASP 244 N -0.55 3.27 -3.83 3.54 2.03 -1.26 -4.05 116.55 115.70 3iyl n ASP 244 Ca 0.20 -1.83 -0.18 0.00 0.52 0.00 0.00 54.79 53.49 3iyl n ASP 244 Cb 0.18 -0.68 -0.01 0.00 -0.72 0.00 0.00 41.12 39.89 3iyl n ASP 244 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3iyl n GLN 245 N 1.50 1.02 0.00 -0.67 1.13 -1.26 -4.20 117.38 114.89 3iyl n GLN 245 Ca 0.00 -2.31 0.00 0.00 -1.94 0.00 0.00 57.00 52.75 3iyl n GLN 245 Cb 0.33 0.36 0.00 0.00 0.11 0.00 0.00 30.24 31.04 3iyl n GLN 245 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3iyl n ALA 246 N -2.16 0.00 -3.10 -1.58 0.00 -1.26 -4.42 120.51 107.99 3iyl n ALA 246 Ca -0.12 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.12 3iyl n ALA 246 Cb 0.41 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.71 3iyl n ALA 246 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3iyl s VAL 247 N 0.00 0.69 0.26 0.00 1.01 -1.18 0.12 120.40 121.30 3iyl s VAL 247 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 3iyl s VAL 247 Cb 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 36.38 35.66 3iyl s VAL 247 CO 0.00 0.23 1.18 -0.22 0.00 0.00 0.00 175.10 176.28 3iyl s LEU 248 N 0.28 4.49 -0.27 3.92 2.96 -1.15 -2.23 118.68 126.69 3iyl s LEU 248 Ca -0.04 2.34 -0.02 0.00 -0.22 0.00 0.00 54.13 56.20 3iyl s LEU 248 Cb -0.09 -3.62 0.12 0.00 0.50 0.00 0.00 46.19 43.10 3iyl s LEU 248 CO 0.00 -0.31 0.26 -0.54 -1.32 0.00 0.00 176.35 174.45 3iyl s LYS 249 N -1.07 0.28 -0.18 1.98 -0.14 -0.83 -3.82 119.74 115.96 3iyl s LYS 249 Ca 0.48 -0.09 -0.29 0.00 -1.36 0.00 0.00 55.97 54.71 3iyl s LYS 249 Cb -0.34 -0.82 -0.02 0.00 -1.68 0.00 0.00 37.83 34.97 3iyl s LYS 249 CO 0.42 -0.94 1.39 -0.46 -0.76 0.00 0.00 175.35 175.00 3iyl s TRP 250 N 2.33 2.55 0.00 3.18 -0.00 -1.26 -3.44 118.94 122.31 3iyl s TRP 250 Ca 0.09 0.77 0.00 0.00 -0.00 0.00 0.00 56.10 56.96 3iyl s TRP 250 Cb -0.15 -3.72 0.00 0.00 -0.00 0.00 0.00 33.47 29.60 3iyl s TRP 250 CO -0.28 -2.26 0.00 -1.71 -0.00 0.00 0.00 176.95 172.69 3iyl n ASN 251 N 7.16 0.00 -0.51 5.86 5.15 0.33 -4.96 115.26 128.28 3iyl n ASN 251 Ca 0.15 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.13 3iyl n ASN 251 Cb 0.45 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.70 3iyl n ASN 251 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3iyl n ASP 252 N 0.00 -0.01 -4.89 1.20 5.75 -1.26 -4.96 116.55 112.38 3iyl n ASP 252 Ca 0.00 -0.03 -0.21 0.00 -0.01 0.00 0.00 54.79 54.54 3iyl n ASP 252 Cb 0.00 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.15 3iyl n ASP 252 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3iyl s GLY 253 N -0.01 1.80 0.01 6.12 0.00 -1.26 -4.98 107.32 109.00 3iyl s GLY 253 Ca 0.00 -1.63 -0.29 0.00 0.00 0.00 0.00 44.72 42.80 3iyl s GLY 253 CO -0.00 -1.24 0.77 0.00 0.00 0.00 0.00 173.10 172.62 3iyl n ALA 254 N -2.43 -2.80 -2.61 3.20 0.00 -1.23 -4.57 120.51 110.08 3iyl n ALA 254 Ca 0.12 0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.58 3iyl n ALA 254 Cb 0.60 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 3iyl n ALA 254 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3iyl s ARG 255 N -0.04 3.97 -0.37 0.00 1.81 -1.26 -2.72 118.95 120.34 3iyl s ARG 255 Ca 0.66 0.51 -0.32 0.00 -1.72 0.00 0.00 55.73 54.85 3iyl s ARG 255 Cb -0.92 -3.72 -0.10 0.00 -0.45 0.00 0.00 34.95 29.76 3iyl s ARG 255 CO 0.42 -0.61 2.25 0.00 -0.68 0.00 0.00 175.30 176.68 3iyl n ALA 256 N 6.04 1.17 -1.50 2.13 0.00 0.49 -4.85 120.51 124.00 3iyl n ALA 256 Ca 0.02 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 3iyl n ALA 256 Cb 0.48 -2.69 0.02 0.00 0.00 0.00 0.00 19.45 17.26 3iyl n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl n ALA 257 N 10.98 -1.00 -1.75 0.00 0.00 -1.16 -4.71 120.51 122.87 3iyl n ALA 257 Ca 0.40 0.14 -0.38 0.00 0.00 0.00 0.00 53.44 53.60 3iyl n ALA 257 Cb 0.30 -1.86 0.04 0.00 0.00 0.00 0.00 19.45 17.92 3iyl n ALA 257 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3iyl s PRO 258 N -1.81 3.17 0.89 0.00 0.04 -1.26 -2.43 135.00 133.59 3iyl s PRO 258 Ca 0.65 2.16 -0.10 0.00 0.04 0.00 0.00 61.00 63.74 3iyl s PRO 258 Cb -0.56 -2.24 0.13 0.00 0.04 0.00 0.00 34.50 31.87 3iyl s PRO 258 CO 0.57 -1.14 1.12 -1.25 0.04 0.00 0.00 177.00 176.34 3iyl s PRO 259 N -2.92 1.28 0.00 0.56 0.04 -1.26 -4.67 135.00 128.02 3iyl s PRO 259 Ca 0.71 1.37 0.30 0.00 0.04 0.00 0.00 61.00 63.42 3iyl s PRO 259 Cb -0.39 -1.77 1.58 0.00 0.04 0.00 0.00 34.50 33.96 3iyl s PRO 259 CO 0.45 -2.39 2.05 0.00 0.04 0.00 0.00 177.00 177.16 3iyl n ALA 260 N -4.05 2.50 -3.48 8.56 0.00 -1.26 -4.86 120.51 117.92 3iyl n ALA 260 Ca 0.10 -0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.43 3iyl n ALA 260 Cb 0.53 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.51 3iyl n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl n ALA 261 N -1.20 -1.44 -2.23 0.00 0.00 -1.26 -5.09 120.51 109.29 3iyl n ALA 261 Ca 0.17 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.63 3iyl n ALA 261 Cb 0.19 0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 3iyl n ALA 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl s ALA 262 N -1.55 3.53 -0.53 0.00 0.00 -1.26 -4.63 121.76 117.31 3iyl s ALA 262 Ca 0.12 0.57 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 3iyl s ALA 262 Cb -0.02 -3.73 0.13 0.00 0.00 0.00 0.00 23.12 19.51 3iyl s ALA 262 CO 0.03 -1.47 0.41 -0.65 0.00 0.00 0.00 175.76 174.08 3iyl s GLN 263 N 3.99 2.64 0.00 0.00 -1.52 -1.26 -5.05 119.66 118.47 3iyl s GLN 263 Ca 0.64 -1.90 0.05 0.00 -1.95 0.00 0.00 55.36 52.21 3iyl s GLN 263 Cb -0.25 -3.99 -0.03 0.00 -0.22 0.00 0.00 33.01 28.51 3iyl s GLN 263 CO 0.23 -1.22 -0.15 -1.12 -0.25 0.00 0.00 175.29 172.78 3iyl s SER 264 N 2.54 4.00 -0.27 5.90 0.01 -1.26 -3.91 113.70 120.70 3iyl s SER 264 Ca 0.08 -0.30 -0.26 0.00 1.31 0.00 0.00 55.95 56.78 3iyl s SER 264 Cb -0.25 -0.76 0.15 0.00 0.21 0.00 0.00 66.02 65.37 3iyl s SER 264 CO -0.01 0.29 1.20 -0.55 0.41 0.00 0.00 173.24 174.58 3iyl s SER 265 N -1.17 -0.26 -0.36 2.44 0.15 -1.21 -4.84 113.70 108.46 3iyl s SER 265 Ca 0.14 0.46 -0.16 0.00 0.70 0.00 0.00 55.95 57.09 3iyl s SER 265 Cb -0.11 0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 64.65 3iyl s SER 265 CO 0.04 -0.12 0.38 -0.31 1.20 0.00 0.00 173.24 174.43 3iyl s TYR 266 N -0.15 3.20 -0.09 3.44 1.51 -1.23 -2.00 117.35 122.04 3iyl s TYR 266 Ca 0.04 -0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.06 3iyl s TYR 266 Cb -0.04 -2.72 -0.02 0.00 -0.11 0.00 0.00 41.96 39.07 3iyl s TYR 266 CO -0.09 -0.48 -0.15 0.42 -1.11 0.00 0.00 175.55 174.14 3iyl s ILE 267 N 2.06 2.91 0.01 2.71 1.01 -1.19 0.35 121.20 129.05 3iyl s ILE 267 Ca 0.12 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.06 3iyl s ILE 267 Cb -0.17 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 3iyl s ILE 267 CO 0.12 0.56 -0.09 0.00 0.00 0.00 0.00 174.94 175.52 3iyl s ARG 268 N -0.11 0.70 0.34 2.79 1.70 0.01 -2.68 118.95 121.70 3iyl s ARG 268 Ca -0.02 -0.47 -0.29 0.00 -0.47 0.00 0.00 55.73 54.49 3iyl s ARG 268 Cb -0.14 -0.65 -0.11 0.00 -0.57 0.00 0.00 34.95 33.48 3iyl s ARG 268 CO 0.04 0.17 1.43 0.00 -1.08 0.00 0.00 175.30 175.86 3iyl n ILE 270 N 0.90 1.26 -3.38 0.00 3.06 0.15 -3.96 119.36 117.40 3iyl n ILE 270 Ca 0.02 -0.73 -0.25 0.00 -2.50 0.00 0.00 62.75 59.29 3iyl n ILE 270 Cb 0.40 -0.65 -0.02 0.00 0.54 0.00 0.00 39.64 39.92 3iyl n ILE 270 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 3iyl s SER 271 N -5.39 6.32 0.60 9.51 1.04 -1.26 -4.82 113.70 119.70 3iyl s SER 271 Ca -0.13 0.50 0.29 0.00 0.48 0.00 0.00 55.95 57.09 3iyl s SER 271 Cb 0.06 -2.05 1.43 0.00 0.10 0.00 0.00 66.02 65.56 3iyl s SER 271 CO 0.71 -0.27 1.84 -0.65 0.98 0.00 0.00 173.24 175.85 3iyl h PRO 272 N 0.97 0.00 -1.14 4.02 0.11 -1.89 -2.47 132.00 131.60 3iyl h PRO 272 Ca -0.49 0.00 0.44 0.00 0.11 0.00 0.00 66.00 66.06 3iyl h PRO 272 Cb 1.21 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.16 3iyl h PRO 272 CO 0.63 0.00 0.66 0.45 -0.21 0.00 0.00 178.00 179.53 3iyl h HIS 273 N 0.00 0.72 -0.97 0.65 3.86 -1.93 0.95 115.15 118.44 3iyl h HIS 273 Ca 0.22 0.03 0.18 0.00 -1.16 0.00 0.00 60.37 59.65 3iyl h HIS 273 Cb 1.31 -0.16 -0.11 0.00 1.06 0.00 0.00 27.41 29.51 3iyl h HIS 273 CO 0.00 -0.41 0.56 0.11 0.86 0.00 0.00 177.93 179.05 3iyl h TRP 274 N 0.00 0.99 0.00 2.45 5.08 -1.82 -2.05 115.95 120.60 3iyl h TRP 274 Ca 0.86 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.87 3iyl h TRP 274 Cb 2.46 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 28.33 3iyl h TRP 274 CO -0.01 0.21 0.16 1.96 -1.28 0.00 0.00 178.44 179.48 3iyl h GLN 275 N 0.72 0.00 0.00 0.12 4.20 -1.07 -2.74 115.11 116.34 3iyl h GLN 275 Ca 0.55 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.26 3iyl h GLN 275 Cb 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 3iyl h GLN 275 CO -0.39 0.00 0.00 1.58 -0.67 0.00 0.00 178.83 179.35 3iyl n HIS 276 N -2.18 0.00 -3.20 2.96 -0.00 -0.78 -2.59 115.22 109.43 3iyl n HIS 276 Ca -0.01 -0.10 -0.46 0.00 0.46 0.00 0.00 57.72 57.61 3iyl n HIS 276 Cb 0.19 -0.01 -0.04 0.00 -0.12 0.00 0.00 29.99 30.01 3iyl n HIS 276 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 3iyl s GLN 277 N -0.20 3.28 0.64 1.57 -0.21 -1.04 -4.65 119.66 119.05 3iyl s GLN 277 Ca 0.00 -1.83 0.17 0.00 0.02 0.00 0.00 55.36 53.72 3iyl s GLN 277 Cb 0.00 -4.41 0.74 0.00 1.00 0.00 0.00 33.01 30.34 3iyl s GLN 277 CO 0.00 -1.44 1.36 0.97 -2.12 0.00 0.00 175.29 174.06 3iyl h ILE 278 N 5.54 0.04 0.01 1.08 6.09 -1.86 0.91 117.51 129.33 3iyl h ILE 278 Ca -0.11 0.00 -0.31 0.00 -1.37 0.00 0.00 64.86 63.07 3iyl h ILE 278 Cb 1.07 0.20 -0.05 0.00 0.47 0.00 0.00 36.82 38.50 3iyl h ILE 278 CO 0.98 0.00 -1.85 0.55 -3.07 0.00 0.00 178.15 174.75 3iyl n VAL 279 N -2.93 1.59 1.15 2.19 3.14 -1.26 -1.67 118.33 120.54 3iyl n VAL 279 Ca 0.07 -0.79 0.13 0.00 -2.96 0.00 0.00 64.34 60.79 3iyl n VAL 279 Cb 1.00 -1.02 0.63 0.00 -1.06 0.00 0.00 33.84 33.39 3iyl n VAL 279 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3iyl n GLU 280 N -3.04 0.29 -0.06 1.45 -0.58 0.31 -1.96 120.64 117.05 3iyl n GLU 280 Ca -0.21 0.05 -0.12 0.00 -0.42 0.00 0.00 57.16 56.46 3iyl n GLU 280 Cb 1.07 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 30.40 3iyl n GLU 280 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3iyl n VAL 281 N -1.33 1.02 -0.01 2.62 0.31 -0.80 -3.83 118.33 116.31 3iyl n VAL 281 Ca 0.11 -0.03 0.17 0.00 -0.01 0.00 0.00 64.34 64.58 3iyl n VAL 281 Cb 0.23 -1.81 0.63 0.00 -0.91 0.00 0.00 33.84 31.97 3iyl n VAL 281 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3iyl h ALA 282 N -0.53 2.31 0.24 3.52 0.00 -1.42 0.97 119.26 124.36 3iyl h ALA 282 Ca -0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3iyl h ALA 282 Cb 1.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3iyl h ALA 282 CO -0.14 -0.45 -0.12 0.78 0.00 0.00 0.00 179.25 179.32 3iyl h GLY 283 N 0.13 -0.34 0.54 0.00 0.00 -1.62 -2.44 103.07 99.34 3iyl h GLY 283 Ca 0.25 0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.75 3iyl h GLY 283 CO -0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 176.54 176.32 3iyl h ALA 284 N -1.04 0.13 -0.91 3.60 0.00 -1.56 -0.12 119.26 119.37 3iyl h ALA 284 Ca -0.03 0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.12 3iyl h ALA 284 Cb 0.28 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 3iyl h ALA 284 CO 0.05 -0.48 0.50 1.25 0.00 0.00 0.00 179.25 180.58 3iyl h LEU 285 N -0.01 0.64 -0.13 0.00 7.12 0.85 -1.78 115.31 121.99 3iyl h LEU 285 Ca 0.11 0.09 -0.02 0.00 0.13 0.00 0.00 57.88 58.18 3iyl h LEU 285 Cb 0.18 -0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.28 3iyl h LEU 285 CO -0.23 0.27 -0.00 -0.03 -0.13 0.00 0.00 178.44 178.31 3iyl h MET 286 N 0.70 0.24 -0.11 1.25 4.05 -0.76 -2.48 114.93 117.83 3iyl h MET 286 Ca 0.50 -0.08 0.03 0.00 -0.28 0.00 0.00 59.70 59.87 3iyl h MET 286 Cb 0.70 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.47 3iyl h MET 286 CO -0.36 0.49 0.15 0.77 0.23 0.00 0.00 176.91 178.19 3iyl h SER 287 N -0.03 0.00 1.67 1.39 0.02 -0.29 0.22 113.55 116.54 3iyl h SER 287 Ca 0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 3iyl h SER 287 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 3iyl h SER 287 CO 0.01 0.00 -0.33 1.56 -1.14 0.00 0.00 176.83 176.93 3iyl h GLN 288 N 0.00 0.00 -0.54 3.45 4.20 -0.92 -3.22 115.11 118.08 3iyl h GLN 288 Ca 0.05 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3iyl h GLN 288 Cb 0.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3iyl h GLN 288 CO -0.00 0.09 0.26 0.77 -0.67 0.00 0.00 178.83 179.28 3iyl h SER 289 N 0.00 0.68 0.74 1.46 0.02 -0.16 -2.20 113.55 114.08 3iyl h SER 289 Ca -0.01 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 3iyl h SER 289 Cb 1.09 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.46 3iyl h SER 289 CO 0.01 0.58 -0.35 0.58 -1.14 0.00 0.00 176.83 176.51 3iyl h VAL 290 N 0.76 0.00 -0.82 2.27 2.07 -1.56 -3.24 116.25 115.72 3iyl h VAL 290 Ca 0.19 -0.20 0.17 0.00 0.82 0.00 0.00 66.70 67.68 3iyl h VAL 290 Cb 0.08 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.75 3iyl h VAL 290 CO -0.03 0.00 0.35 0.74 0.02 0.00 0.00 177.57 178.66 3iyl h THR 291 N -1.19 0.61 -0.89 2.57 2.02 -1.62 -2.05 112.91 112.36 3iyl h THR 291 Ca -0.10 -0.16 0.22 0.00 0.77 0.00 0.00 66.41 67.14 3iyl h THR 291 Cb 0.76 0.11 -0.12 0.00 -1.74 0.00 0.00 68.15 67.15 3iyl h THR 291 CO 0.17 0.08 0.38 0.00 0.37 0.00 0.00 175.52 176.52 3iyl h ALA 292 N 1.61 1.41 -1.25 6.16 0.00 -1.43 -1.54 119.26 124.22 3iyl h ALA 292 Ca 0.47 0.16 -0.73 0.00 0.00 0.00 0.00 54.91 54.81 3iyl h ALA 292 Cb 0.77 0.16 -0.31 0.00 0.00 0.00 0.00 17.79 18.41 3iyl h ALA 292 CO -0.44 -0.35 0.61 1.33 0.00 0.00 0.00 179.25 180.40 3iyl n VAL 293 N -5.06 3.90 -1.12 0.00 0.24 -0.77 -4.27 118.33 111.25 3iyl n VAL 293 Ca 0.22 -4.89 0.00 0.00 -2.04 0.00 0.00 64.34 57.63 3iyl n VAL 293 Cb 0.65 -1.33 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 3iyl n VAL 293 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 3iyl n THR 294 N -0.40 0.00 0.00 3.34 5.66 -0.62 -4.37 114.28 117.89 3iyl n THR 294 Ca 0.48 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.48 3iyl n THR 294 Cb 0.33 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 3iyl n THR 294 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3iyl n GLY 295 N 0.00 2.05 0.00 1.09 0.00 -0.99 -4.45 105.19 102.90 3iyl n GLY 295 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3iyl n GLY 295 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3iyl n LEU 296 N 0.00 0.00 0.00 0.99 7.94 -1.26 -4.68 117.00 119.99 3iyl n LEU 296 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3iyl n LEU 296 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3iyl n LEU 296 CO 0.00 0.00 0.00 -2.65 -1.11 0.00 0.00 177.39 173.63 3iyl n PRO 297 N 0.00 0.00 0.00 1.96 -0.02 -1.26 -4.69 135.00 130.99 3iyl n PRO 297 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3iyl n PRO 297 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3iyl n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iyl n ALA 298 N -2.07 0.00 -2.78 3.55 0.00 -1.26 -5.14 120.51 112.81 3iyl n ALA 298 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 3iyl n ALA 298 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3iyl n ALA 298 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3iyl s LEU 299 N 0.00 4.24 0.14 0.00 1.43 -0.21 -4.91 118.68 119.37 3iyl s LEU 299 Ca 0.00 0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 3iyl s LEU 299 Cb 0.00 -2.07 -0.07 0.00 0.03 0.00 0.00 46.19 44.07 3iyl s LEU 299 CO 0.00 0.25 1.20 0.27 0.23 0.00 0.00 176.35 178.30 3iyl s ILE 300 N -0.09 3.75 0.49 -0.59 -4.36 -0.79 -2.50 121.20 117.11 3iyl s ILE 300 Ca 0.10 1.38 -0.21 0.00 -0.26 0.00 0.00 60.65 61.66 3iyl s ILE 300 Cb -0.11 -3.89 -0.10 0.00 1.25 0.00 0.00 42.46 39.61 3iyl s ILE 300 CO 0.00 0.18 0.72 -0.67 0.24 0.00 0.00 174.94 175.41 3iyl n ASP 301 N 3.03 -0.14 -0.08 4.36 2.03 -1.09 -1.81 116.55 122.86 3iyl n ASP 301 Ca 0.06 0.88 -0.16 0.00 0.52 0.00 0.00 54.79 56.09 3iyl n ASP 301 Cb 0.45 -1.23 -0.11 0.00 -0.72 0.00 0.00 41.12 39.51 3iyl n ASP 301 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 3iyl h GLU 302 N 0.79 0.00 0.00 -0.67 4.81 -1.92 -3.44 114.58 114.15 3iyl h GLU 302 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 3iyl h GLU 302 Cb 1.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.76 3iyl h GLU 302 CO 0.51 0.90 0.00 0.00 -0.73 0.00 0.00 179.01 179.69 3iyl n ALA 303 N -2.95 0.00 -2.32 2.92 0.00 -1.26 -3.09 120.51 113.80 3iyl n ALA 303 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 3iyl n ALA 303 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 3iyl n ALA 303 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3iyl s THR 304 N 0.00 3.57 -0.19 0.00 -1.32 -1.26 -4.88 115.64 111.56 3iyl s THR 304 Ca 0.00 0.34 -0.32 0.00 -1.21 0.00 0.00 61.69 60.51 3iyl s THR 304 Cb 0.00 -4.46 0.15 0.00 -1.51 0.00 0.00 72.50 66.67 3iyl s THR 304 CO 0.00 -1.40 1.17 -0.22 -2.21 0.00 0.00 174.62 171.96 3iyl s LEU 305 N 7.17 -0.19 1.25 9.08 2.96 -1.18 -4.96 118.68 132.80 3iyl s LEU 305 Ca 0.50 0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 54.34 3iyl s LEU 305 Cb -0.10 1.48 0.27 0.00 0.50 0.00 0.00 46.19 48.34 3iyl s LEU 305 CO 0.18 -0.24 0.63 -0.81 -1.32 0.00 0.00 176.35 174.79 3iyl n PRO 306 N 0.26 -3.21 0.14 0.98 -0.04 -1.26 -4.93 135.00 126.95 3iyl n PRO 306 Ca -0.03 -0.94 0.01 0.00 -0.04 0.00 0.00 63.50 62.50 3iyl n PRO 306 Cb 0.59 -1.84 0.14 0.00 -0.04 0.00 0.00 33.50 32.35 3iyl n PRO 306 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iyl h ALA 307 N -2.95 0.78 -0.29 0.55 0.00 -1.99 -3.22 119.26 112.13 3iyl h ALA 307 Ca -0.45 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 53.95 3iyl h ALA 307 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3iyl h ALA 307 CO 0.31 0.71 0.00 -2.67 0.00 0.00 0.00 179.25 177.60 3iyl n TRP 308 N -3.45 0.57 -1.88 0.00 2.14 -1.26 -4.06 117.44 109.50 3iyl n TRP 308 Ca 0.00 -0.24 -0.03 0.00 2.07 0.00 0.00 57.50 59.30 3iyl n TRP 308 Cb 0.67 -0.09 0.13 0.00 -0.81 0.00 0.00 31.31 31.21 3iyl n TRP 308 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19 3iyl n SER 309 N 0.37 2.60 -4.75 -0.67 7.64 -1.22 -4.98 113.62 112.61 3iyl n SER 309 Ca 0.11 -3.58 -0.38 0.00 1.01 0.00 0.00 58.87 56.03 3iyl n SER 309 Cb 0.39 -0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 63.08 3iyl n SER 309 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3iyl s GLN 310 N -3.06 4.27 -0.40 1.43 1.11 -1.26 -4.21 119.66 117.54 3iyl s GLN 310 Ca 0.41 0.55 0.00 0.00 0.01 0.00 0.00 55.36 56.33 3iyl s GLN 310 Cb 0.38 -3.38 0.00 0.00 -1.01 0.00 0.00 33.01 29.01 3iyl s GLN 310 CO -0.05 0.30 0.00 0.41 0.01 0.00 0.00 175.29 175.96 3iyl n GLY 311 N 2.79 -0.32 3.54 3.09 0.00 -1.26 -4.71 105.19 108.31 3iyl n GLY 311 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 3iyl n GLY 311 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3iyl n VAL 312 N -2.53 -0.03 -0.77 1.61 0.31 -1.26 -4.75 118.33 110.91 3iyl n VAL 312 Ca -0.05 -0.53 -0.30 0.00 -0.01 0.00 0.00 64.34 63.44 3iyl n VAL 312 Cb 0.47 -1.78 -0.04 0.00 -0.91 0.00 0.00 33.84 31.57 3iyl n VAL 312 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3iyl n ALA 313 N 14.57 -1.60 0.00 3.52 0.00 -1.26 0.25 120.51 135.99 3iyl n ALA 313 Ca 0.49 0.28 0.00 0.00 0.00 0.00 0.00 53.44 54.21 3iyl n ALA 313 Cb 0.37 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3iyl n ALA 313 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3iyl n ASN 314 N 1.12 0.00 0.00 0.00 4.13 -1.26 -4.72 115.26 114.53 3iyl n ASN 314 Ca 0.11 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.37 3iyl n ASN 314 Cb 0.02 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 3iyl n ASN 314 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3iyl n LEU 315 N 0.00 0.38 -4.71 3.41 4.77 0.14 -4.77 117.00 116.22 3iyl n LEU 315 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 3iyl n LEU 315 Cb 0.00 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.23 3iyl n LEU 315 CO 0.00 0.00 0.67 -0.89 -1.33 0.00 0.00 177.39 175.84 3iyl s THR 316 N 0.00 2.72 0.00 -5.08 2.01 -0.49 -1.89 115.64 112.91 3iyl s THR 316 Ca 0.00 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.23 3iyl s THR 316 Cb 0.00 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.89 3iyl s THR 316 CO 0.00 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 3iyl n GLY 317 N -0.83 5.63 0.00 4.40 0.00 -0.75 -4.26 105.19 109.38 3iyl n GLY 317 Ca 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.16 3iyl n GLY 317 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3iyl n ASN 318 N 0.00 0.00 0.00 1.61 6.94 -1.26 -4.18 115.26 118.37 3iyl n ASN 318 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 3iyl n ASN 318 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 3iyl n ASN 318 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3iyl n GLY 319 N 0.00 0.58 0.13 4.83 0.00 -1.26 -4.95 105.19 104.53 3iyl n GLY 319 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3iyl n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3iyl n GLN 320 N 0.00 0.69 0.00 1.61 1.13 -1.26 -4.23 117.38 115.33 3iyl n GLN 320 Ca 0.00 0.26 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 3iyl n GLN 320 Cb 0.00 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.71 3iyl n GLN 320 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3iyl n GLY 321 N 1.96 0.51 3.77 1.08 0.00 -1.26 -4.72 105.19 106.53 3iyl n GLY 321 Ca -0.38 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 3iyl n GLY 321 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3iyl s VAL 322 N -0.58 3.27 -0.10 1.61 -7.23 -1.26 -1.04 120.40 115.06 3iyl s VAL 322 Ca 0.00 -1.60 -0.01 0.00 -1.81 0.00 0.00 61.98 58.56 3iyl s VAL 322 Cb 0.00 -3.05 0.03 0.00 0.56 0.00 0.00 36.38 33.92 3iyl s VAL 322 CO 0.00 -0.20 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.89 3iyl s VAL 323 N -2.37 0.58 -0.35 1.32 1.01 -1.04 -4.92 120.40 114.63 3iyl s VAL 323 Ca 0.38 -0.11 -0.43 0.00 0.00 0.00 0.00 61.98 61.81 3iyl s VAL 323 Cb -0.04 -0.76 -0.18 0.00 0.00 0.00 0.00 36.38 35.39 3iyl s VAL 323 CO 0.24 0.21 1.59 -2.65 0.00 0.00 0.00 175.10 174.48 3iyl n PRO 324 N 5.07 0.47 -3.32 2.72 -0.02 -1.26 -2.67 135.00 135.99 3iyl n PRO 324 Ca -0.09 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 3iyl n PRO 324 Cb 0.49 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 32.15 3iyl n PRO 324 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iyl s LEU 326 N 2.21 4.30 -0.08 0.00 1.43 0.15 -4.80 118.68 121.90 3iyl s LEU 326 Ca 0.16 0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 3iyl s LEU 326 Cb -0.16 -3.16 0.03 0.00 0.03 0.00 0.00 46.19 42.93 3iyl s LEU 326 CO 0.12 0.09 -0.01 -1.81 0.23 0.00 0.00 176.35 174.98 3iyl s ASP 327 N -2.52 1.65 0.30 2.29 1.01 -1.26 -0.81 116.67 117.33 3iyl s ASP 327 Ca 0.38 -0.11 0.07 0.00 0.71 0.00 0.00 52.55 53.61 3iyl s ASP 327 Cb -0.12 -0.48 -0.02 0.00 1.01 0.00 0.00 42.92 43.30 3iyl s ASP 327 CO 0.26 -0.19 0.33 -0.72 0.21 0.00 0.00 175.17 175.06 3iyl s TYR 328 N 1.95 3.08 -0.20 4.23 -0.85 -1.02 -1.35 117.35 123.19 3iyl s TYR 328 Ca 0.05 -0.20 -0.00 0.00 -0.52 0.00 0.00 57.07 56.40 3iyl s TYR 328 Cb -0.12 -1.74 0.01 0.00 0.38 0.00 0.00 41.96 40.50 3iyl s TYR 328 CO -0.06 0.24 -0.15 1.21 -1.52 0.00 0.00 175.55 175.27 3iyl s ASN 329 N -4.01 3.51 0.18 -0.18 3.84 -1.26 0.34 114.94 117.36 3iyl s ASN 329 Ca 0.39 -0.61 -0.06 0.00 0.21 0.00 0.00 52.86 52.80 3iyl s ASN 329 Cb -0.08 -1.56 0.30 0.00 -0.55 0.00 0.00 41.25 39.36 3iyl s ASN 329 CO 0.28 -0.01 1.03 -2.65 -2.79 0.00 0.00 177.10 172.95 3iyl n PRO 330 N 4.66 -0.06 0.11 0.43 -0.02 -1.26 0.60 135.00 139.46 3iyl n PRO 330 Ca -0.20 1.03 -0.07 0.00 -2.02 0.00 0.00 63.50 62.23 3iyl n PRO 330 Cb 0.50 -1.53 -0.04 0.00 -0.02 0.00 0.00 33.50 32.40 3iyl n PRO 330 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3iyl h VAL 331 N 0.00 0.21 -0.21 -1.45 2.07 -1.96 0.31 116.25 115.22 3iyl h VAL 331 Ca 0.31 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 67.08 3iyl h VAL 331 Cb 0.48 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3iyl h VAL 331 CO -0.68 0.06 0.28 -0.65 0.02 0.00 0.00 177.57 176.60 3iyl h PRO 332 N -1.06 0.00 0.00 1.57 0.11 -1.78 -0.98 132.00 129.87 3iyl h PRO 332 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3iyl h PRO 332 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 3iyl h PRO 332 CO 0.06 0.00 0.00 -0.12 -0.21 0.00 0.00 178.00 177.73 3iyl n MET 333 N -3.60 0.00 -0.32 1.05 0.00 0.20 -3.64 117.12 110.81 3iyl n MET 333 Ca 0.02 0.34 0.28 0.00 -0.00 0.00 0.00 57.70 58.35 3iyl n MET 333 Cb 0.40 -1.01 0.53 0.00 0.00 0.00 0.00 33.22 33.14 3iyl n MET 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3iyl h ALA 334 N -2.00 1.99 -0.26 -5.12 0.00 -0.08 0.42 119.26 114.22 3iyl h ALA 334 Ca 0.00 0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.24 3iyl h ALA 334 Cb 0.00 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 3iyl h ALA 334 CO 0.00 -0.83 -0.25 0.00 0.00 0.00 0.00 179.25 178.17 3iyl h ALA 335 N 1.96 -0.13 -0.19 0.00 0.00 -1.32 0.34 119.26 119.93 3iyl h ALA 335 Ca 0.79 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.67 3iyl h ALA 335 Cb 2.00 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 20.30 3iyl h ALA 335 CO -0.75 -0.67 -0.35 0.00 0.00 0.00 0.00 179.25 177.48 3iyl h ALA 336 N 0.80 1.04 -0.46 0.00 0.00 -0.31 -0.78 119.26 119.55 3iyl h ALA 336 Ca 0.14 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.70 3iyl h ALA 336 Cb 0.47 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3iyl h ALA 336 CO -0.40 0.59 0.31 -0.09 0.00 0.00 0.00 179.25 179.65 3iyl h ARG 337 N 0.35 0.46 0.03 0.00 1.12 0.72 0.64 114.38 117.70 3iyl h ARG 337 Ca 0.04 -0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 58.82 3iyl h ARG 337 Cb 0.78 -0.10 0.01 0.00 -0.01 0.00 0.00 29.97 30.64 3iyl h ARG 337 CO 0.06 0.31 -0.28 0.45 -3.11 0.00 0.00 179.97 177.40 3iyl h HIS 338 N 0.48 0.22 -0.99 2.20 3.86 0.25 -3.10 115.15 118.08 3iyl h HIS 338 Ca 0.19 -0.14 0.20 0.00 -1.16 0.00 0.00 60.37 59.46 3iyl h HIS 338 Cb 0.16 -0.02 -0.10 0.00 1.06 0.00 0.00 27.41 28.52 3iyl h HIS 338 CO -0.00 1.02 0.62 1.25 0.86 0.00 0.00 177.93 181.68 3iyl h LEU 339 N -0.64 0.65 0.41 2.43 5.85 -0.44 0.29 115.31 123.86 3iyl h LEU 339 Ca -0.04 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3iyl h LEU 339 Cb 1.12 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3iyl h LEU 339 CO 0.05 0.22 -0.20 -0.61 -0.34 0.00 0.00 178.44 177.57 3iyl h GLN 340 N 0.63 -0.53 -0.54 1.25 5.75 -0.94 -0.01 115.11 120.71 3iyl h GLN 340 Ca 0.56 0.04 0.09 0.00 -0.15 0.00 0.00 58.65 59.19 3iyl h GLN 340 Cb 1.05 0.12 -0.07 0.00 1.07 0.00 0.00 27.48 29.65 3iyl h GLN 340 CO -0.32 -0.34 0.12 -1.49 -2.65 0.00 0.00 178.83 174.16 3iyl h TRP 341 N -0.58 0.20 -0.71 3.99 4.06 -0.77 -0.83 115.95 121.32 3iyl h TRP 341 Ca -0.06 0.03 0.05 0.00 2.06 0.00 0.00 58.89 60.98 3iyl h TRP 341 Cb 0.44 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.55 3iyl h TRP 341 CO -0.04 0.00 0.47 -0.09 -3.56 0.00 0.00 178.44 175.21 3iyl h ARG 342 N 0.27 0.75 -0.09 0.49 1.12 -0.17 -0.48 114.38 116.27 3iyl h ARG 342 Ca 0.28 -0.05 -0.19 0.00 -1.11 0.00 0.00 59.98 58.92 3iyl h ARG 342 Cb 0.38 -0.17 -0.00 0.00 -0.01 0.00 0.00 29.97 30.17 3iyl h ARG 342 CO -0.35 0.50 -0.73 1.96 -3.11 0.00 0.00 179.97 178.24 3iyl h GLN 343 N 0.77 0.44 -0.97 0.20 4.20 0.37 -3.10 115.11 117.03 3iyl h GLN 343 Ca 0.30 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 3iyl h GLN 343 Cb 0.19 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 3iyl h GLN 343 CO -0.09 0.99 0.09 -0.25 -0.67 0.00 0.00 178.83 178.90 3iyl n ASP 344 N -3.85 2.77 0.00 1.46 8.00 -0.67 -4.81 116.55 119.45 3iyl n ASP 344 Ca -0.05 -2.30 0.00 0.00 0.71 0.00 0.00 54.79 53.15 3iyl n ASP 344 Cb 0.71 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 3iyl n ASP 344 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3iyl n GLY 345 N 0.14 0.00 0.35 0.44 0.00 -1.17 -4.77 105.19 100.17 3iyl n GLY 345 Ca 0.11 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.32 3iyl n GLY 345 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3iyl h LEU 346 N 0.00 0.63 -9.08 0.99 3.38 -1.33 -3.43 115.31 106.47 3iyl h LEU 346 Ca 0.00 0.15 -0.45 0.00 0.09 0.00 0.00 57.88 57.67 3iyl h LEU 346 Cb 0.00 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 40.67 3iyl h LEU 346 CO 0.00 0.04 -0.55 0.27 0.09 0.00 0.00 178.44 178.30 3iyl s ILE 347 N -5.74 0.40 0.76 1.22 -4.36 -1.21 -4.98 121.20 107.29 3iyl s ILE 347 Ca -0.10 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.17 3iyl s ILE 347 Cb 0.28 -2.49 0.05 0.00 1.25 0.00 0.00 42.46 41.54 3iyl s ILE 347 CO 0.80 0.00 1.08 -0.89 0.24 0.00 0.00 174.94 176.17 3iyl s THR 348 N -3.49 3.44 -0.00 8.37 2.01 -1.26 -4.68 115.64 120.03 3iyl s THR 348 Ca 0.34 0.47 0.26 0.00 0.31 0.00 0.00 61.69 63.06 3iyl s THR 348 Cb 0.04 -3.22 0.28 0.00 0.01 0.00 0.00 72.50 69.62 3iyl s THR 348 CO 0.18 -0.61 1.80 0.00 -0.69 0.00 0.00 174.62 175.29 3iyl h ALA 349 N -0.94 0.98 -0.09 7.40 0.00 -1.98 -2.87 119.26 121.76 3iyl h ALA 349 Ca -0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3iyl h ALA 349 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3iyl h ALA 349 CO 0.58 0.19 0.00 0.00 0.00 0.00 0.00 179.25 180.02 3iyl n ALA 350 N -2.17 2.46 0.24 0.00 0.00 -1.26 -4.26 120.51 115.52 3iyl n ALA 350 Ca 0.01 -0.74 0.11 0.00 0.00 0.00 0.00 53.44 52.83 3iyl n ALA 350 Cb 0.44 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 19.03 3iyl n ALA 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3iyl n GLN 351 N 1.36 0.51 0.07 0.00 6.02 -1.08 -4.18 117.38 120.08 3iyl n GLN 351 Ca 0.15 -0.01 -0.02 0.00 -0.01 0.00 0.00 57.00 57.11 3iyl n GLN 351 Cb 0.60 -1.66 -0.06 0.00 1.02 0.00 0.00 30.24 30.14 3iyl n GLN 351 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 3iyl h GLU 352 N 0.00 0.00 0.00 -1.09 4.11 -1.74 0.19 114.58 116.05 3iyl h GLU 352 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3iyl h GLU 352 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 3iyl h GLU 352 CO 0.00 0.53 0.00 0.00 0.07 0.00 0.00 179.01 179.61 3iyl n ALA 353 N -2.35 2.46 -0.03 1.06 0.00 -1.26 -2.44 120.51 117.95 3iyl n ALA 353 Ca -0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.19 3iyl n ALA 353 Cb 0.85 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 3iyl n ALA 353 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3iyl n GLN 354 N -1.06 0.13 -0.33 0.00 -0.06 -1.18 -4.26 117.38 110.62 3iyl n GLN 354 Ca 0.19 0.04 0.15 0.00 -2.00 0.00 0.00 57.00 55.37 3iyl n GLN 354 Cb 0.12 -1.01 0.37 0.00 -4.06 0.00 0.00 30.24 25.66 3iyl n GLN 354 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 3iyl h LEU 355 N -0.05 0.69 -0.16 1.69 3.38 -0.57 0.57 115.31 120.87 3iyl h LEU 355 Ca -0.12 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3iyl h LEU 355 Cb 1.17 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 3iyl h LEU 355 CO -0.03 0.25 -0.06 0.78 0.09 0.00 0.00 178.44 179.46 3iyl h ASN 356 N 0.67 0.33 0.07 -0.43 2.35 -1.73 -0.28 115.58 116.56 3iyl h ASN 356 Ca 0.55 -0.40 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 3iyl h ASN 356 Cb 0.98 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.21 3iyl h ASN 356 CO -0.32 0.65 -0.47 0.78 -1.65 0.00 0.00 177.43 176.42 3iyl h ASN 357 N 0.01 -1.40 -0.54 5.81 -0.26 -0.72 2.48 115.58 120.95 3iyl h ASN 357 Ca 0.04 0.16 0.06 0.00 -0.56 0.00 0.00 56.30 55.99 3iyl h ASN 357 Cb 0.52 0.53 -0.09 0.00 -1.06 0.00 0.00 38.32 38.22 3iyl h ASN 357 CO 0.02 -0.51 -0.54 0.44 -1.06 0.00 0.00 177.43 175.78 3iyl h ASP 358 N -0.66 -1.86 -0.41 5.81 3.32 0.06 -0.53 116.42 122.14 3iyl h ASP 358 Ca 0.02 0.26 -0.15 0.00 0.02 0.00 0.00 57.03 57.18 3iyl h ASP 358 Cb 0.70 0.78 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 3iyl h ASP 358 CO -0.30 -0.34 -0.32 0.22 -1.72 0.00 0.00 179.24 176.79 3iyl h TYR 359 N -0.28 1.11 -0.62 4.55 3.20 -0.53 -2.92 116.97 121.49 3iyl h TYR 359 Ca 0.09 -0.31 0.01 0.00 3.14 0.00 0.00 58.73 61.66 3iyl h TYR 359 Cb 0.52 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 3iyl h TYR 359 CO -0.80 1.14 0.41 0.00 -1.64 0.00 0.00 178.16 177.26 3iyl h THR 360 N 0.77 1.16 -0.30 1.81 1.03 0.47 0.42 112.91 118.28 3iyl h THR 360 Ca 0.08 -0.29 -0.13 0.00 -0.01 0.00 0.00 66.41 66.06 3iyl h THR 360 Cb 0.90 0.25 -0.01 0.00 -1.07 0.00 0.00 68.15 68.22 3iyl h THR 360 CO 0.08 0.15 -0.35 0.00 -0.01 0.00 0.00 175.52 175.40 3iyl h ALA 361 N 1.61 0.83 -0.30 0.00 0.00 -1.09 -2.09 119.26 118.22 3iyl h ALA 361 Ca 0.23 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.73 3iyl h ALA 361 Cb -0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3iyl h ALA 361 CO -0.05 0.64 0.17 -0.92 0.00 0.00 0.00 179.25 179.10 3iyl h TYR 362 N 0.56 0.33 0.00 0.00 3.20 -0.81 -1.42 116.97 118.83 3iyl h TYR 362 Ca 0.06 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 3iyl h TYR 362 Cb 0.86 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 3iyl h TYR 362 CO 0.04 0.19 -0.18 0.00 -1.64 0.00 0.00 178.16 176.57 3iyl h ALA 363 N 1.13 1.43 0.00 1.82 0.00 -0.84 -0.56 119.26 122.25 3iyl h ALA 363 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3iyl h ALA 363 Cb -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3iyl h ALA 363 CO -0.06 0.23 0.00 -0.11 0.00 0.00 0.00 179.25 179.31 3iyl n LEU 364 N -3.94 0.38 -0.03 0.00 7.94 -0.58 -2.67 117.00 118.10 3iyl n LEU 364 Ca -0.02 0.56 -0.21 0.00 -1.11 0.00 0.00 56.01 55.24 3iyl n LEU 364 Cb 0.27 -0.48 -0.13 0.00 0.53 0.00 0.00 43.42 43.61 3iyl n LEU 364 CO 0.34 -0.27 -0.96 0.41 -1.11 0.00 0.00 177.39 175.80 3iyl n THR 365 N -1.89 1.70 0.66 1.96 -1.04 -0.28 -3.05 114.28 112.35 3iyl n THR 365 Ca 0.04 -0.63 -0.00 0.00 -2.04 0.00 0.00 64.05 61.42 3iyl n THR 365 Cb 0.29 -1.65 0.06 0.00 -1.82 0.00 0.00 70.33 67.20 3iyl n THR 365 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3iyl n ILE 366 N -3.43 0.74 0.00 12.58 2.08 -0.84 -3.04 119.36 127.45 3iyl n ILE 366 Ca -0.36 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 62.69 3iyl n ILE 366 Cb 1.03 -0.60 0.00 0.00 -0.75 0.00 0.00 39.64 39.32 3iyl n ILE 366 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 3iyl n GLU 367 N 0.14 0.00 0.00 0.38 2.13 -1.09 -4.33 120.64 117.87 3iyl n GLU 367 Ca 0.06 0.00 0.13 0.00 0.66 0.00 0.00 57.16 58.02 3iyl n GLU 367 Cb 0.50 -0.77 0.69 0.00 0.27 0.00 0.00 31.44 32.13 3iyl n GLU 367 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3iyl n ARG 368 N -2.52 0.41 -0.08 5.31 1.74 -1.17 -2.51 116.66 117.85 3iyl n ARG 368 Ca 0.00 0.03 -0.22 0.00 -0.77 0.00 0.00 57.85 56.88 3iyl n ARG 368 Cb 0.42 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.24 3iyl n ARG 368 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 3iyl n HIS 369 N -1.27 0.72 -0.15 -1.55 -0.00 -1.17 -3.31 115.22 108.49 3iyl n HIS 369 Ca 0.13 0.21 -0.12 0.00 0.46 0.00 0.00 57.72 58.41 3iyl n HIS 369 Cb 0.21 -1.08 -0.01 0.00 -0.12 0.00 0.00 29.99 28.99 3iyl n HIS 369 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3iyl h LEU 370 N -0.43 0.97 -0.73 0.27 3.38 -1.75 -0.99 115.31 116.03 3iyl h LEU 370 Ca -0.49 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 3iyl h LEU 370 Cb 1.73 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.18 3iyl h LEU 370 CO -0.12 1.15 0.43 0.74 0.09 0.00 0.00 178.44 180.72 3iyl h THR 371 N 0.79 1.21 0.15 0.22 2.02 -1.69 0.42 112.91 116.03 3iyl h THR 371 Ca 0.10 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 3iyl h THR 371 Cb 0.78 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 3iyl h THR 371 CO 0.06 0.23 -0.07 0.00 0.37 0.00 0.00 175.52 176.11 3iyl h ALA 372 N 1.22 -0.21 0.00 6.16 0.00 -1.49 0.88 119.26 125.82 3iyl h ALA 372 Ca 0.26 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3iyl h ALA 372 Cb -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3iyl h ALA 372 CO -0.05 -0.59 -0.16 0.52 0.00 0.00 0.00 179.25 178.97 3iyl h MET 373 N -0.25 0.00 -0.09 0.00 2.07 -0.81 -1.75 114.93 114.09 3iyl h MET 373 Ca -0.02 0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.55 3iyl h MET 373 Cb 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 3iyl h MET 373 CO 0.03 0.16 -0.17 1.25 1.07 0.00 0.00 176.91 179.26 3iyl h LEU 374 N 0.00 0.31 -2.75 1.22 7.12 0.39 -0.11 115.31 121.49 3iyl h LEU 374 Ca -0.00 -0.55 -0.19 0.00 0.13 0.00 0.00 57.88 57.27 3iyl h LEU 374 Cb 0.33 -0.09 -0.12 0.00 -0.53 0.00 0.00 40.66 40.26 3iyl h LEU 374 CO 0.02 0.80 0.25 0.52 -0.13 0.00 0.00 178.44 179.90 3iyl n VAL 375 N -4.57 1.83 0.00 1.05 0.31 0.25 -3.29 118.33 113.91 3iyl n VAL 375 Ca -0.07 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 3iyl n VAL 375 Cb 0.39 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 3iyl n VAL 375 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3iyl n ALA 376 N -0.12 2.38 -3.47 3.52 0.00 -0.71 -4.86 120.51 117.25 3iyl n ALA 376 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.32 3iyl n ALA 376 Cb 0.94 0.32 -0.06 0.00 0.00 0.00 0.00 19.45 20.66 3iyl n ALA 376 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3iyl n ASN 377 N -2.41 4.50 0.00 0.00 5.03 -0.08 -5.02 115.26 117.28 3iyl n ASN 377 Ca 0.00 -3.27 0.00 0.00 0.87 0.00 0.00 54.58 52.18 3iyl n ASN 377 Cb 0.32 -0.99 0.00 0.00 -1.02 0.00 0.00 39.78 38.09 3iyl n ASN 377 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 3iyl n PRO 378 N 1.73 0.00 0.00 3.52 -0.02 -1.24 -4.82 135.00 134.18 3iyl n PRO 378 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 3iyl n PRO 378 Cb 0.37 -0.11 0.00 0.00 -0.02 0.00 0.00 33.50 33.74 3iyl n PRO 378 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3iyl n ILE 379 N 0.00 0.00 0.72 4.25 3.06 -1.26 -4.88 119.36 121.25 3iyl n ILE 379 Ca 0.00 0.00 0.08 0.00 -2.50 0.00 0.00 62.75 60.33 3iyl n ILE 379 Cb 0.00 0.00 0.40 0.00 0.54 0.00 0.00 39.64 40.58 3iyl n ILE 379 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3iyl n ALA 380 N 0.00 1.87 0.71 1.51 0.00 -1.26 -1.94 120.51 121.40 3iyl n ALA 380 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3iyl n ALA 380 Cb 0.00 -1.28 0.05 0.00 0.00 0.00 0.00 19.45 18.23 3iyl n ALA 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl n ALA 381 N -1.38 2.76 -0.71 0.00 0.00 -1.26 -4.84 120.51 115.08 3iyl n ALA 381 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3iyl n ALA 381 Cb 0.16 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3iyl n ALA 381 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iyl n GLY 382 N 0.13 0.05 3.50 0.00 0.00 -0.82 -4.94 105.19 103.11 3iyl n GLY 382 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 3iyl n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3iyl s ARG 383 N -1.29 1.77 -0.42 1.61 0.52 -1.25 -2.04 118.95 117.86 3iyl s ARG 383 Ca 0.00 -1.76 0.08 0.00 -0.52 0.00 0.00 55.73 53.53 3iyl s ARG 383 Cb 0.00 -1.81 0.27 0.00 0.52 0.00 0.00 34.95 33.94 3iyl s ARG 383 CO 0.00 0.30 0.71 -0.12 0.02 0.00 0.00 175.30 176.21 3iyl n MET 384 N -0.68 0.81 0.12 3.54 0.00 -1.07 -4.26 117.12 115.58 3iyl n MET 384 Ca -0.05 -2.77 0.00 0.00 -0.00 0.00 0.00 57.70 54.89 3iyl n MET 384 Cb 0.60 -1.35 -0.01 0.00 0.00 0.00 0.00 33.22 32.46 3iyl n MET 384 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 3iyl h PRO 385 N 3.70 0.00 0.00 2.12 0.11 -1.88 -3.36 132.00 132.70 3iyl h PRO 385 Ca 0.01 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.89 3iyl h PRO 385 Cb 0.96 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 3iyl h PRO 385 CO 0.40 0.61 -2.10 -0.89 -0.21 0.00 0.00 178.00 175.81 3iyl n ILE 386 N -3.25 0.86 -1.95 4.15 2.08 -1.26 -4.23 119.36 115.76 3iyl n ILE 386 Ca 0.02 -0.65 0.00 0.00 0.56 0.00 0.00 62.75 62.67 3iyl n ILE 386 Cb 0.78 -0.36 0.00 0.00 -0.75 0.00 0.00 39.64 39.31 3iyl n ILE 386 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 3iyl n GLN 387 N -2.51 -3.79 -1.38 0.38 7.27 -1.26 -4.91 117.38 111.18 3iyl n GLN 387 Ca -0.21 2.88 -0.39 0.00 0.07 0.00 0.00 57.00 59.35 3iyl n GLN 387 Cb 0.91 -3.52 0.03 0.00 2.41 0.00 0.00 30.24 30.06 3iyl n GLN 387 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 3iyl n PRO 388 N 1.33 0.31 0.00 3.69 -0.04 -1.26 -4.94 135.00 134.09 3iyl n PRO 388 Ca 0.00 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 3iyl n PRO 388 Cb 0.00 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 3iyl n PRO 388 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 3iyl n PHE 389 N -1.59 0.00 -2.16 0.54 1.16 -1.26 -5.01 117.46 109.14 3iyl n PHE 389 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.68 3iyl n PHE 389 Cb 0.47 0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 3iyl n PHE 389 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 3iyl n ASN 390 N 0.00 -5.53 -4.28 5.98 5.15 -1.26 -4.28 115.26 111.04 3iyl n ASN 390 Ca 0.00 1.48 -0.09 0.00 -0.60 0.00 0.00 54.58 55.37 3iyl n ASN 390 Cb 0.04 -3.67 -0.09 0.00 -0.53 0.00 0.00 39.78 35.54 3iyl n ASN 390 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3iyl n ALA 391 N 1.90 0.59 0.16 5.20 0.00 -1.26 -3.29 120.51 123.81 3iyl n ALA 391 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.24 3iyl n ALA 391 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 17.73 3iyl n ALA 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl n ALA 392 N 8.72 0.00 -0.11 0.00 0.00 -1.26 -4.94 120.51 122.92 3iyl n ALA 392 Ca 0.29 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.98 3iyl n ALA 392 Cb 0.40 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.39 3iyl n ALA 392 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3iyl h ASP 393 N 0.00 0.00 -0.78 0.00 5.19 -1.73 -1.85 116.42 117.24 3iyl h ASP 393 Ca 0.00 0.00 0.15 0.00 -0.62 0.00 0.00 57.03 56.56 3iyl h ASP 393 Cb 0.00 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.41 3iyl h ASP 393 CO 0.00 0.00 0.34 -0.26 -3.12 0.00 0.00 179.24 176.20 3iyl h PHE 394 N 0.00 0.58 0.01 4.55 -1.00 -1.90 -2.06 116.94 117.11 3iyl h PHE 394 Ca 0.39 0.04 -0.28 0.00 2.81 0.00 0.00 57.97 60.93 3iyl h PHE 394 Cb 2.31 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 41.68 3iyl h PHE 394 CO 0.00 0.09 -1.56 0.78 -1.61 0.00 0.00 178.31 176.01 3iyl h GLY 395 N 0.49 0.02 -2.37 -1.45 0.00 -1.76 -3.47 103.07 94.52 3iyl h GLY 395 Ca 0.43 -0.04 -0.18 0.00 0.00 0.00 0.00 47.33 47.54 3iyl h GLY 395 CO -0.40 0.04 0.59 -0.18 0.00 0.00 0.00 176.54 176.58 3iyl n GLN 396 N -3.13 0.00 -1.77 4.80 7.27 -0.78 -4.76 117.38 119.02 3iyl n GLN 396 Ca -0.14 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.51 3iyl n GLN 396 Cb 1.03 -0.51 -0.01 0.00 2.41 0.00 0.00 30.24 33.16 3iyl n GLN 396 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3iyl n ALA 397 N 3.48 5.05 -1.00 1.69 0.00 -1.26 -4.77 120.51 123.70 3iyl n ALA 397 Ca 0.22 -3.81 0.00 0.00 0.00 0.00 0.00 53.44 49.85 3iyl n ALA 397 Cb 0.01 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 15.90 3iyl n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iyl n GLY 398 N 4.31 -2.79 0.25 0.00 0.00 -1.26 -4.76 105.19 100.94 3iyl n GLY 398 Ca 0.51 -0.94 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 3iyl n GLY 398 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3iyl n GLN 399 N -0.53 -0.26 0.00 1.61 1.13 -0.46 -4.30 117.38 114.56 3iyl n GLN 399 Ca 0.00 1.04 0.00 0.00 -1.94 0.00 0.00 57.00 56.10 3iyl n GLN 399 Cb 0.00 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 28.81 3iyl n GLN 399 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 3iyl n THR 400 N -4.52 0.00 -0.43 5.09 -1.04 -0.69 -1.70 114.28 110.99 3iyl n THR 400 Ca 0.01 0.00 0.36 0.00 -2.04 0.00 0.00 64.05 62.38 3iyl n THR 400 Cb 0.16 0.00 0.65 0.00 -1.82 0.00 0.00 70.33 69.31 3iyl n THR 400 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3iyl h ALA 401 N 0.00 2.78 -0.11 2.41 0.00 -1.92 0.18 119.26 122.60 3iyl h ALA 401 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3iyl h ALA 401 Cb 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3iyl h ALA 401 CO 0.00 -1.34 -0.15 0.00 0.00 0.00 0.00 179.25 177.76 3iyl h ALA 402 N 1.53 0.16 0.00 0.00 0.00 -1.67 -3.14 119.26 116.15 3iyl h ALA 402 Ca 0.77 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 55.28 3iyl h ALA 402 Cb 2.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 20.21 3iyl h ALA 402 CO -0.32 0.06 -0.31 0.00 0.00 0.00 0.00 179.25 178.67 3iyl h ALA 403 N 0.55 1.17 0.00 0.00 0.00 -0.96 -0.50 119.26 119.52 3iyl h ALA 403 Ca 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3iyl h ALA 403 Cb 0.70 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3iyl h ALA 403 CO 0.04 0.39 -0.13 0.28 0.00 0.00 0.00 179.25 179.83 3iyl h VAL 404 N 0.00 0.45 0.06 0.00 2.07 -1.10 -0.75 116.25 116.98 3iyl h VAL 404 Ca -0.00 -0.67 -0.34 0.00 0.82 0.00 0.00 66.70 66.51 3iyl h VAL 404 Cb 0.70 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 3iyl h VAL 404 CO 0.04 0.13 -1.96 0.00 0.02 0.00 0.00 177.57 175.80 3iyl n ALA 405 N -2.23 1.19 0.30 1.67 0.00 -0.72 -3.73 120.51 117.00 3iyl n ALA 405 Ca -0.01 -0.74 0.17 0.00 0.00 0.00 0.00 53.44 52.85 3iyl n ALA 405 Cb 0.29 -0.67 0.76 0.00 0.00 0.00 0.00 19.45 19.84 3iyl n ALA 405 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3iyl h LEU 406 N 0.04 0.00 0.22 0.00 7.12 -0.66 -2.03 115.31 120.00 3iyl h LEU 406 Ca -0.39 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 57.32 3iyl h LEU 406 Cb 2.03 0.00 0.03 0.00 -0.53 0.00 0.00 40.66 42.20 3iyl h LEU 406 CO 0.07 0.00 -1.28 0.00 -0.13 0.00 0.00 178.44 177.10 3iyl h ALA 407 N 2.06 -0.15 -0.29 1.25 0.00 -1.25 -2.95 119.26 117.94 3iyl h ALA 407 Ca 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 3iyl h ALA 407 Cb 0.27 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3iyl h ALA 407 CO 0.00 0.59 0.08 1.96 0.00 0.00 0.00 179.25 181.88 3iyl h GLN 408 N -0.01 0.46 0.00 0.00 4.20 -1.47 -1.07 115.11 117.22 3iyl h GLN 408 Ca -0.22 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 3iyl h GLN 408 Cb 2.01 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.73 3iyl h GLN 408 CO 0.24 0.53 -0.07 0.00 -0.67 0.00 0.00 178.83 178.86 3iyl h ALA 409 N 0.91 1.09 0.00 3.87 0.00 -1.57 -1.51 119.26 122.04 3iyl h ALA 409 Ca 0.09 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3iyl h ALA 409 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3iyl h ALA 409 CO -0.00 0.09 -0.72 1.98 0.00 0.00 0.00 179.25 180.60 3iyl h MET 410 N 0.00 0.00 -2.19 0.00 1.85 -1.23 -3.39 114.93 109.97 3iyl h MET 410 Ca -0.00 0.00 -0.57 0.00 -0.61 0.00 0.00 59.70 58.52 3iyl h MET 410 Cb 0.40 0.00 -0.38 0.00 0.43 0.00 0.00 31.60 32.05 3iyl h MET 410 CO 0.01 0.36 -1.03 1.19 -0.40 0.00 0.00 176.91 177.04 3iyl n PHE 411 N -3.09 -0.73 0.58 1.39 3.01 -0.46 -4.45 117.46 113.72 3iyl n PHE 411 Ca -0.01 -3.39 0.05 0.00 1.01 0.00 0.00 57.45 55.10 3iyl n PHE 411 Cb 0.73 0.02 0.28 0.00 -0.01 0.00 0.00 39.48 40.49 3iyl n PHE 411 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05