#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ylz s THR 26 N 0.00 4.71 0.68 1.69 2.01 -1.26 -5.07 115.64 118.40 1ylz s THR 26 Ca 0.00 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 1ylz s THR 26 Cb 0.00 -3.59 0.01 0.00 0.01 0.00 0.00 72.50 68.92 1ylz s THR 26 CO 0.00 -0.20 1.07 -0.94 -0.69 0.00 0.00 174.62 173.86 1ylz s SER 27 N 1.59 5.58 0.27 3.53 1.04 -1.26 -4.87 113.70 119.58 1ylz s SER 27 Ca 0.03 1.14 -0.01 0.00 0.48 0.00 0.00 55.95 57.59 1ylz s SER 27 Cb -0.19 -1.99 0.48 0.00 0.10 0.00 0.00 66.02 64.42 1ylz s SER 27 CO 0.07 -1.24 1.85 0.00 0.98 0.00 0.00 173.24 174.90 1ylz h ALA 28 N -0.56 1.42 -0.41 5.32 0.00 -1.99 0.21 119.26 123.26 1ylz h ALA 28 Ca -0.45 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1ylz h ALA 28 Cb 1.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1ylz h ALA 28 CO 0.63 0.28 0.20 0.28 0.00 0.00 0.00 179.25 180.65 1ylz h VAL 29 N 1.03 1.17 -0.37 0.00 2.07 -1.94 -0.85 116.25 117.36 1ylz h VAL 29 Ca 0.46 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1ylz h VAL 29 Cb 0.36 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1ylz h VAL 29 CO -0.23 0.18 -0.08 1.56 0.02 0.00 0.00 177.57 179.03 1ylz h GLN 30 N 0.53 0.62 -0.65 1.57 4.20 -1.69 -1.03 115.11 118.65 1ylz h GLN 30 Ca 0.14 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1ylz h GLN 30 Cb 0.10 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1ylz h GLN 30 CO -0.02 0.69 0.10 0.37 -0.67 0.00 0.00 178.83 179.30 1ylz h GLN 31 N 0.57 1.09 -0.54 1.46 4.15 -0.59 -1.25 115.11 120.00 1ylz h GLN 31 Ca 0.11 -0.30 -0.08 0.00 0.77 0.00 0.00 58.65 59.15 1ylz h GLN 31 Cb 0.48 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1ylz h GLN 31 CO 0.03 1.00 0.01 0.87 -1.93 0.00 0.00 178.83 178.81 1ylz h LYS 32 N 1.01 0.92 -0.34 1.69 1.57 -0.61 -0.90 116.57 119.90 1ylz h LYS 32 Ca 0.20 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1ylz h LYS 32 Cb 0.45 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1ylz h LYS 32 CO 0.01 0.91 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.58 1ylz h LEU 33 N 0.85 0.59 -0.72 2.94 3.38 -0.97 -0.43 115.31 120.95 1ylz h LEU 33 Ca 0.16 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1ylz h LEU 33 Cb 0.49 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1ylz h LEU 33 CO 0.02 0.77 0.02 0.00 0.09 0.00 0.00 178.44 179.34 1ylz h ALA 34 N 1.29 0.92 -0.33 1.53 0.00 -0.76 0.22 119.26 122.13 1ylz h ALA 34 Ca 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1ylz h ALA 34 Cb 0.58 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ylz h ALA 34 CO 0.04 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.07 1ylz h ALA 35 N 1.08 0.43 -0.24 0.00 0.00 -0.74 -0.08 119.26 119.71 1ylz h ALA 35 Ca 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ylz h ALA 35 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ylz h ALA 35 CO 0.02 0.02 0.11 1.25 0.00 0.00 0.00 179.25 180.66 1ylz h LEU 36 N 0.38 0.16 -0.64 0.00 5.85 -0.89 -2.14 115.31 118.03 1ylz h LEU 36 Ca 0.11 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1ylz h LEU 36 Cb 0.18 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1ylz h LEU 36 CO -0.01 0.13 0.38 -0.08 -0.34 0.00 0.00 178.44 178.52 1ylz h GLU 37 N 0.24 0.71 -0.70 1.25 4.81 -0.76 -1.64 114.58 118.49 1ylz h GLU 37 Ca 0.10 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ylz h GLU 37 Cb 0.03 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1ylz h GLU 37 CO -0.07 0.47 0.44 -0.22 -0.73 0.00 0.00 179.01 178.89 1ylz h LYS 38 N 0.73 0.95 0.00 1.92 1.63 -0.68 -1.86 116.57 119.25 1ylz h LYS 38 Ca 0.27 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.95 1ylz h LYS 38 Cb 0.09 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 1ylz h LYS 38 CO -0.14 0.66 -0.21 0.77 -3.45 0.00 0.00 179.45 177.08 1ylz h SER 39 N 0.96 0.00 1.35 4.20 0.02 -1.01 -3.08 113.55 115.99 1ylz h SER 39 Ca 0.25 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 1ylz h SER 39 Cb -0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1ylz h SER 39 CO -0.05 0.21 -0.40 0.77 -1.14 0.00 0.00 176.83 176.22 1ylz h SER 40 N 0.00 0.00 0.00 3.07 4.64 -0.48 -3.47 113.55 117.31 1ylz h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ylz h SER 40 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1ylz h SER 40 CO 0.03 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1ylz n GLY 41 N 0.90 2.66 0.00 -0.77 0.00 -1.02 -4.99 105.19 101.98 1ylz n GLY 41 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1ylz n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ylz n GLY 42 N -2.00 4.07 3.12 -0.02 0.00 -1.25 -4.67 105.19 104.43 1ylz n GLY 42 Ca 0.00 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 1ylz n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ylz s ARG 43 N 2.50 2.71 -0.08 1.61 3.52 0.03 -4.82 118.95 124.41 1ylz s ARG 43 Ca 0.00 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 54.89 1ylz s ARG 43 Cb 0.00 -2.25 -0.02 0.00 -1.56 0.00 0.00 34.95 31.12 1ylz s ARG 43 CO 0.00 -0.06 -0.15 -1.17 -0.81 0.00 0.00 175.30 173.10 1ylz s LEU 44 N 0.96 2.65 -0.07 -0.88 2.96 -1.26 -1.71 118.68 121.33 1ylz s LEU 44 Ca -0.05 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 1ylz s LEU 44 Cb -0.15 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.00 1ylz s LEU 44 CO -0.03 0.27 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.28 1ylz s GLY 45 N -0.27 0.91 -0.01 7.98 0.00 0.41 -4.54 107.32 111.80 1ylz s GLY 45 Ca 0.02 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.21 1ylz s GLY 45 CO 0.03 -0.00 -0.07 0.14 0.00 0.00 0.00 173.10 173.19 1ylz s VAL 46 N 0.56 0.59 -0.05 1.40 1.01 0.19 -0.38 120.40 123.72 1ylz s VAL 46 Ca -0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1ylz s VAL 46 Cb -0.16 -0.51 0.04 0.00 0.00 0.00 0.00 36.38 35.74 1ylz s VAL 46 CO 0.05 0.18 0.09 0.00 0.00 0.00 0.00 175.10 175.42 1ylz s ALA 47 N -0.03 0.04 -0.08 5.51 0.00 -0.67 -0.76 121.76 125.77 1ylz s ALA 47 Ca 0.01 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.34 1ylz s ALA 47 Cb -0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1ylz s ALA 47 CO -0.00 -0.39 -0.09 -1.17 0.00 0.00 0.00 175.76 174.11 1ylz s LEU 48 N 1.87 3.05 -0.15 0.00 2.96 0.09 -0.75 118.68 125.75 1ylz s LEU 48 Ca 0.00 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 1ylz s LEU 48 Cb -0.12 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 44.92 1ylz s LEU 48 CO -0.04 0.32 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.49 1ylz s ILE 49 N -0.55 1.86 -0.40 6.68 1.01 -0.08 -1.92 121.20 127.80 1ylz s ILE 49 Ca 0.08 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.70 1ylz s ILE 49 Cb -0.12 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.69 1ylz s ILE 49 CO 0.02 0.51 0.55 -0.62 0.00 0.00 0.00 174.94 175.39 1ylz s ASP 50 N 1.09 6.29 0.00 3.58 -1.08 -0.23 -1.29 116.67 125.02 1ylz s ASP 50 Ca -0.02 -0.33 0.29 0.00 -0.52 0.00 0.00 52.55 51.98 1ylz s ASP 50 Cb -0.14 -2.28 1.70 0.00 -1.46 0.00 0.00 42.92 40.74 1ylz s ASP 50 CO -0.06 -0.63 2.07 0.35 0.52 0.00 0.00 175.17 177.42 1ylz n THR 51 N 5.60 0.02 -0.09 1.71 -2.24 -0.62 0.10 114.28 118.76 1ylz n THR 51 Ca -0.04 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 1ylz n THR 51 Cb 0.48 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 1ylz n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ylz h ALA 52 N 3.76 0.36 0.00 6.98 0.00 -1.85 -3.37 119.26 125.14 1ylz h ALA 52 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ylz h ALA 52 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ylz h ALA 52 CO 0.00 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.00 1ylz n ASP 53 N -4.56 0.89 -0.33 0.00 5.68 -1.13 -5.01 116.55 112.09 1ylz n ASP 53 Ca -0.03 -1.12 -0.04 0.00 -0.50 0.00 0.00 54.79 53.10 1ylz n ASP 53 Cb 0.29 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.25 1ylz n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1ylz n ASN 54 N -0.06 -4.98 -4.81 -1.12 3.02 0.11 -4.99 115.26 102.43 1ylz n ASN 54 Ca 0.00 0.11 -0.33 0.00 -0.03 0.00 0.00 54.58 54.33 1ylz n ASN 54 Cb 0.10 -2.86 0.01 0.00 -0.61 0.00 0.00 39.78 36.41 1ylz n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ylz s THR 55 N -1.67 3.88 0.10 3.41 -4.23 -1.19 -4.75 115.64 111.19 1ylz s THR 55 Ca 0.00 0.90 0.08 0.00 -1.18 0.00 0.00 61.69 61.49 1ylz s THR 55 Cb 0.00 -3.42 -0.03 0.00 1.34 0.00 0.00 72.50 70.39 1ylz s THR 55 CO 0.00 -0.52 -0.22 -1.10 -0.54 0.00 0.00 174.62 172.24 1ylz s GLN 56 N -4.06 1.19 -0.11 3.99 -0.21 -1.26 -1.07 119.66 118.13 1ylz s GLN 56 Ca 0.63 -1.16 0.01 0.00 0.02 0.00 0.00 55.36 54.87 1ylz s GLN 56 Cb -0.15 -1.46 0.02 0.00 1.00 0.00 0.00 33.01 32.41 1ylz s GLN 56 CO 0.36 0.35 -0.14 0.08 -2.12 0.00 0.00 175.29 173.82 1ylz s VAL 57 N -1.10 1.42 0.07 1.09 1.01 -0.81 -4.99 120.40 117.09 1ylz s VAL 57 Ca 0.07 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1ylz s VAL 57 Cb -0.10 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1ylz s VAL 57 CO 0.04 0.43 -0.15 -0.76 0.00 0.00 0.00 175.10 174.66 1ylz s LEU 59 N 1.15 2.27 -0.10 3.92 1.02 -1.26 -0.74 118.68 124.95 1ylz s LEU 59 Ca -0.03 -0.62 -0.03 0.00 0.02 0.00 0.00 54.13 53.47 1ylz s LEU 59 Cb -0.14 -0.57 0.04 0.00 0.02 0.00 0.00 46.19 45.54 1ylz s LEU 59 CO -0.04 -0.05 0.05 -0.47 0.02 0.00 0.00 176.35 175.86 1ylz s TYR 60 N -1.23 0.42 -1.52 0.29 5.04 0.06 -4.75 117.35 115.65 1ylz s TYR 60 Ca -0.01 -0.17 -0.14 0.00 -2.44 0.00 0.00 57.07 54.32 1ylz s TYR 60 Cb -0.10 -0.71 0.10 0.00 0.35 0.00 0.00 41.96 41.60 1ylz s TYR 60 CO 0.02 -0.37 0.81 0.54 -1.34 0.00 0.00 175.55 175.22 1ylz n ARG 61 N 5.21 -4.46 0.30 4.97 1.74 -1.26 -0.64 116.66 122.52 1ylz n ARG 61 Ca -0.06 0.53 0.18 0.00 -0.77 0.00 0.00 57.85 57.73 1ylz n ARG 61 Cb 0.49 -5.34 0.95 0.00 -1.02 0.00 0.00 32.46 27.53 1ylz n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1ylz h GLY 62 N -1.66 0.00 -0.92 -0.13 0.00 -1.86 -2.53 103.07 95.97 1ylz h GLY 62 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1ylz h GLY 62 CO 0.66 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.42 1ylz n ASP 63 N -3.28 2.78 -4.85 0.19 8.00 -1.26 -1.53 116.55 116.60 1ylz n ASP 63 Ca -0.02 -2.19 -0.33 0.00 0.71 0.00 0.00 54.79 52.96 1ylz n ASP 63 Cb 0.17 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1ylz n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ylz s GLU 64 N -1.35 3.98 0.19 -1.24 2.02 -0.95 -4.96 118.70 116.40 1ylz s GLU 64 Ca 0.20 0.61 -0.19 0.00 0.02 0.00 0.00 54.97 55.61 1ylz s GLU 64 Cb 0.13 -2.51 -0.08 0.00 0.10 0.00 0.00 34.13 31.77 1ylz s GLU 64 CO 0.10 0.21 0.69 1.03 0.02 0.00 0.00 175.26 177.31 1ylz s ARG 65 N -2.86 4.24 0.04 1.61 0.52 -1.26 -4.14 118.95 117.10 1ylz s ARG 65 Ca 0.52 0.83 0.02 0.00 -0.52 0.00 0.00 55.73 56.58 1ylz s ARG 65 Cb -0.11 -2.96 -0.02 0.00 0.52 0.00 0.00 34.95 32.38 1ylz s ARG 65 CO 0.18 0.45 -0.08 -0.06 0.02 0.00 0.00 175.30 175.82 1ylz s PHE 66 N -1.44 0.65 0.12 -0.53 0.40 -0.36 -4.97 117.98 111.85 1ylz s PHE 66 Ca 0.40 -0.46 -0.31 0.00 -0.60 0.00 0.00 56.93 55.96 1ylz s PHE 66 Cb -0.17 -0.39 -0.08 0.00 0.51 0.00 0.00 43.02 42.89 1ylz s PHE 66 CO 0.21 -0.08 1.38 -1.25 0.70 0.00 0.00 175.22 176.18 1ylz s PRO 67 N -1.43 4.33 0.17 0.24 0.05 -1.26 -2.08 135.00 135.02 1ylz s PRO 67 Ca -0.09 2.06 -0.02 0.00 0.05 0.00 0.00 61.00 63.01 1ylz s PRO 67 Cb -0.09 -3.25 0.03 0.00 0.05 0.00 0.00 34.50 31.24 1ylz s PRO 67 CO 0.00 -0.42 1.41 0.52 0.05 0.00 0.00 177.00 178.56 1ylz h MET 68 N 6.70 0.39 0.00 4.56 2.86 -1.59 -3.48 114.93 124.37 1ylz h MET 68 Ca -0.42 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 56.88 1ylz h MET 68 Cb 1.21 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1ylz h MET 68 CO 0.86 0.99 0.00 0.00 1.06 0.00 0.00 176.91 179.82 1ylz n SER 70 N -1.01 0.00 0.31 0.00 7.64 -1.26 -1.71 113.62 117.59 1ylz n SER 70 Ca 0.00 0.30 0.20 0.00 1.01 0.00 0.00 58.87 60.38 1ylz n SER 70 Cb 0.00 -0.39 0.99 0.00 -1.01 0.00 0.00 64.21 63.80 1ylz n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1ylz h THR 71 N 0.00 0.03 0.00 0.44 1.35 -1.40 -0.90 112.91 112.44 1ylz h THR 71 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 1ylz h THR 71 Cb 0.17 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1ylz h THR 71 CO 0.00 0.01 0.00 0.77 -0.25 0.00 0.00 175.52 176.05 1ylz h SER 72 N 0.00 0.00 0.57 5.36 4.64 -1.49 -2.86 113.55 119.78 1ylz h SER 72 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1ylz h SER 72 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ylz h SER 72 CO 0.00 0.00 -0.15 0.11 -0.87 0.00 0.00 176.83 175.92 1ylz h LYS 73 N 0.00 0.00 -0.51 4.77 1.57 -1.38 -2.30 116.57 118.72 1ylz h LYS 73 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1ylz h LYS 73 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1ylz h LYS 73 CO 0.00 0.15 0.21 0.28 -0.57 0.00 0.00 179.45 179.52 1ylz h VAL 74 N 0.00 1.21 -0.70 0.50 2.07 -1.71 -1.08 116.25 116.55 1ylz h VAL 74 Ca -0.00 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 1ylz h VAL 74 Cb 0.48 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1ylz h VAL 74 CO 0.02 0.25 0.14 -0.03 0.02 0.00 0.00 177.57 177.97 1ylz h MET 75 N 0.69 1.14 -0.35 1.57 1.85 -1.62 -0.37 114.93 117.84 1ylz h MET 75 Ca 0.17 -0.29 -0.07 0.00 -0.61 0.00 0.00 59.70 58.90 1ylz h MET 75 Cb 0.19 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.07 1ylz h MET 75 CO -0.01 1.02 -0.05 0.00 -0.40 0.00 0.00 176.91 177.46 1ylz h ALA 76 N 1.07 0.48 -0.74 0.39 0.00 -1.31 -0.91 119.26 118.25 1ylz h ALA 76 Ca 0.22 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1ylz h ALA 76 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1ylz h ALA 76 CO 0.01 0.29 0.22 0.00 0.00 0.00 0.00 179.25 179.77 1ylz h ALA 77 N 0.83 0.99 -0.47 0.00 0.00 -1.08 -2.41 119.26 117.12 1ylz h ALA 77 Ca 0.09 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1ylz h ALA 77 Cb 0.54 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ylz h ALA 77 CO 0.03 0.67 0.01 0.00 0.00 0.00 0.00 179.25 179.96 1ylz h ALA 78 N 1.12 1.14 -0.73 0.00 0.00 -0.88 -0.37 119.26 119.53 1ylz h ALA 78 Ca 0.24 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ylz h ALA 78 Cb 0.33 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1ylz h ALA 78 CO -0.00 0.56 0.29 0.00 0.00 0.00 0.00 179.25 180.09 1ylz h ALA 79 N 1.29 1.12 -0.37 0.00 0.00 -0.81 0.58 119.26 121.08 1ylz h ALA 79 Ca 0.14 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1ylz h ALA 79 Cb 0.42 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ylz h ALA 79 CO 0.02 0.63 -0.39 0.28 0.00 0.00 0.00 179.25 179.79 1ylz h VAL 80 N 1.07 1.27 -0.91 0.00 2.07 -1.14 -1.69 116.25 116.92 1ylz h VAL 80 Ca 0.25 -1.56 0.02 0.00 0.82 0.00 0.00 66.70 66.22 1ylz h VAL 80 Cb 0.21 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1ylz h VAL 80 CO -0.02 0.52 0.60 -0.07 0.02 0.00 0.00 177.57 178.62 1ylz h LEU 81 N 0.73 1.02 -0.67 2.57 3.38 -0.51 -0.63 115.31 121.20 1ylz h LEU 81 Ca 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1ylz h LEU 81 Cb 0.97 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1ylz h LEU 81 CO 0.09 0.73 0.35 0.50 0.09 0.00 0.00 178.44 180.20 1ylz h LYS 82 N 1.20 0.95 -0.78 1.13 1.63 -0.65 -1.70 116.57 118.35 1ylz h LYS 82 Ca 0.34 -0.12 0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1ylz h LYS 82 Cb -0.10 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.31 1ylz h LYS 82 CO -0.09 0.73 0.52 1.96 -3.45 0.00 0.00 179.45 179.12 1ylz h GLN 83 N 0.92 0.97 0.00 1.90 4.20 -0.63 -2.03 115.11 120.44 1ylz h GLN 83 Ca 0.23 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1ylz h GLN 83 Cb 0.08 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1ylz h GLN 83 CO -0.03 0.64 0.00 -1.13 -0.67 0.00 0.00 178.83 177.64 1ylz n SER 84 N -4.44 0.56 0.24 1.46 3.41 -0.31 -2.41 113.62 112.14 1ylz n SER 84 Ca 0.10 0.67 0.10 0.00 -0.26 0.00 0.00 58.87 59.47 1ylz n SER 84 Cb 0.08 -0.77 0.59 0.00 -0.26 0.00 0.00 64.21 63.84 1ylz n SER 84 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ylz h GLU 85 N 0.00 0.00 -0.13 4.33 5.08 -1.13 -2.56 114.58 120.17 1ylz h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ylz h GLU 85 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ylz h GLU 85 CO 0.00 0.20 0.00 0.25 -1.00 0.00 0.00 179.01 178.46 1ylz n THR 86 N -3.68 0.31 -3.56 1.13 -2.24 -1.01 -4.78 114.28 100.45 1ylz n THR 86 Ca -0.01 -0.65 -0.29 0.00 -2.27 0.00 0.00 64.05 60.82 1ylz n THR 86 Cb 0.32 1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 69.44 1ylz n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ylz s GLN 87 N -1.02 0.69 0.55 -0.78 -0.21 -0.96 -5.01 119.66 112.90 1ylz s GLN 87 Ca 0.18 -1.35 0.26 0.00 0.02 0.00 0.00 55.36 54.47 1ylz s GLN 87 Cb 0.11 -1.59 1.46 0.00 1.00 0.00 0.00 33.01 33.99 1ylz s GLN 87 CO 0.16 -1.15 2.00 -0.22 -2.12 0.00 0.00 175.29 173.96 1ylz h LYS 88 N 7.24 0.00 -0.19 2.91 3.64 -1.86 -1.62 116.57 126.69 1ylz h LYS 88 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ylz h LYS 88 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1ylz h LYS 88 CO 0.36 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.58 1ylz n GLN 89 N -4.17 2.29 -0.29 1.90 1.13 -1.26 -4.58 117.38 112.40 1ylz n GLN 89 Ca 0.08 -2.03 -0.00 0.00 -1.94 0.00 0.00 57.00 53.10 1ylz n GLN 89 Cb 0.56 -1.46 0.12 0.00 0.11 0.00 0.00 30.24 29.57 1ylz n GLN 89 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1ylz h LEU 90 N 4.37 0.78 -1.17 1.08 5.85 -1.62 -1.32 115.31 123.28 1ylz h LEU 90 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ylz h LEU 90 Cb 0.95 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1ylz h LEU 90 CO 0.00 0.51 0.00 -0.07 -0.34 0.00 0.00 178.44 178.54 1ylz h LEU 91 N 0.92 0.00 -1.26 2.25 3.38 -1.81 -1.10 115.31 117.69 1ylz h LEU 91 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1ylz h LEU 91 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ylz h LEU 91 CO -0.16 0.00 -0.06 0.59 0.09 0.00 0.00 178.44 178.90 1ylz n ASN 92 N -2.50 2.03 -4.69 -0.43 3.02 -0.51 -1.20 115.26 110.97 1ylz n ASN 92 Ca 0.01 -1.62 -0.42 0.00 -0.03 0.00 0.00 54.58 52.52 1ylz n ASN 92 Cb 0.20 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 1ylz n ASN 92 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ylz s GLN 93 N -2.09 4.28 0.33 3.52 -0.21 -0.42 -4.80 119.66 120.27 1ylz s GLN 93 Ca 0.32 2.00 -0.27 0.00 0.02 0.00 0.00 55.36 57.42 1ylz s GLN 93 Cb 0.20 -3.56 -0.09 0.00 1.00 0.00 0.00 33.01 30.56 1ylz s GLN 93 CO 0.36 -0.58 1.06 -2.14 -2.12 0.00 0.00 175.29 171.87 1ylz s PRO 94 N 2.33 4.46 -0.10 2.91 0.02 -1.26 -1.98 135.00 141.37 1ylz s PRO 94 Ca 0.65 1.64 0.02 0.00 0.02 0.00 0.00 61.00 63.33 1ylz s PRO 94 Cb -0.32 -2.91 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1ylz s PRO 94 CO 0.27 0.09 -0.16 0.08 -0.33 0.00 0.00 177.00 176.95 1ylz s VAL 95 N -1.39 1.55 0.25 3.83 1.01 0.24 -4.95 120.40 120.94 1ylz s VAL 95 Ca 0.50 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1ylz s VAL 95 Cb -0.27 -1.40 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 1ylz s VAL 95 CO 0.34 0.45 1.30 -0.70 0.00 0.00 0.00 175.10 176.49 1ylz s GLU 96 N 0.82 4.39 -0.21 2.72 2.12 -1.26 -1.41 118.70 125.88 1ylz s GLU 96 Ca -0.10 2.10 -0.03 0.00 0.36 0.00 0.00 54.97 57.29 1ylz s GLU 96 Cb -0.16 -3.15 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 1ylz s GLU 96 CO 0.01 -0.20 -0.05 0.42 -0.54 0.00 0.00 175.26 174.90 1ylz s ILE 97 N -0.39 3.33 0.22 -3.70 -1.09 -0.38 -4.92 121.20 114.27 1ylz s ILE 97 Ca 0.53 -0.51 0.09 0.00 -2.23 0.00 0.00 60.65 58.53 1ylz s ILE 97 Cb -0.37 -2.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 1ylz s ILE 97 CO 0.43 0.43 -0.02 -0.54 -1.23 0.00 0.00 174.94 174.02 1ylz s LYS 98 N 1.38 2.28 0.30 2.79 1.02 -1.26 -0.41 119.74 125.84 1ylz s LYS 98 Ca 0.05 -1.30 0.05 0.00 0.02 0.00 0.00 55.97 54.78 1ylz s LYS 98 Cb -0.14 -2.22 0.72 0.00 -0.52 0.00 0.00 37.83 35.67 1ylz s LYS 98 CO -0.03 0.40 1.76 -1.35 -0.92 0.00 0.00 175.35 175.21 1ylz h PRO 99 N 2.30 0.67 0.00 -1.68 0.11 -1.97 0.71 132.00 132.13 1ylz h PRO 99 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ylz h PRO 99 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ylz h PRO 99 CO 0.58 0.44 0.00 0.00 -0.21 0.00 0.00 178.00 178.81 1ylz n ALA 100 N -2.36 1.64 0.36 -0.75 0.00 -1.26 -2.49 120.51 115.66 1ylz n ALA 100 Ca 0.23 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.81 1ylz n ALA 100 Cb 0.58 -1.30 0.25 0.00 0.00 0.00 0.00 19.45 18.97 1ylz n ALA 100 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ylz h ASP 101 N 0.00 0.00 -3.90 0.00 3.32 -1.25 -3.45 116.42 111.14 1ylz h ASP 101 Ca 0.00 -0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.52 1ylz h ASP 101 Cb 0.30 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.92 1ylz h ASP 101 CO 0.00 0.00 0.64 -0.76 -1.72 0.00 0.00 179.24 177.41 1ylz s LEU 102 N -5.57 4.36 0.00 1.55 1.43 -1.04 -4.79 118.68 114.63 1ylz s LEU 102 Ca 0.08 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.89 1ylz s LEU 102 Cb 0.08 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.58 1ylz s LEU 102 CO 0.65 -0.64 0.00 1.33 0.23 0.00 0.00 176.35 177.92 1ylz n VAL 103 N 0.60 0.00 0.09 -1.59 0.24 -1.26 -5.05 118.33 111.37 1ylz n VAL 103 Ca 0.01 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.34 1ylz n VAL 103 Cb 0.42 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.77 1ylz n VAL 103 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ylz h ASN 104 N 0.00 0.00 -2.00 -1.34 -1.07 -1.95 -3.44 115.58 105.79 1ylz h ASN 104 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.18 1ylz h ASN 104 Cb 0.00 0.00 -0.31 0.00 -2.07 0.00 0.00 38.32 35.94 1ylz h ASN 104 CO 0.00 0.44 -0.52 -0.47 0.07 0.00 0.00 177.43 176.95 1ylz s TYR 105 N -3.01 -0.73 -0.44 4.14 6.14 -1.26 -5.06 117.35 117.13 1ylz s TYR 105 Ca 0.01 0.61 0.07 0.00 0.64 0.00 0.00 57.07 58.40 1ylz s TYR 105 Cb 0.08 -0.10 0.28 0.00 0.42 0.00 0.00 41.96 42.64 1ylz s TYR 105 CO 0.78 -0.74 0.82 0.27 0.64 0.00 0.00 175.55 177.32 1ylz n ASN 106 N 5.35 -1.40 0.26 4.32 6.94 -1.26 -0.89 115.26 128.58 1ylz n ASN 106 Ca -0.03 -3.20 0.10 0.00 -0.02 0.00 0.00 54.58 51.43 1ylz n ASN 106 Cb 0.50 0.84 0.69 0.00 -2.36 0.00 0.00 39.78 39.45 1ylz n ASN 106 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1ylz h PRO 107 N 3.61 0.00 0.01 -0.53 0.13 -1.93 -2.39 132.00 130.90 1ylz h PRO 107 Ca -0.04 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.71 1ylz h PRO 107 Cb 1.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.07 1ylz h PRO 107 CO 0.34 0.04 -2.13 -0.89 -0.23 0.00 0.00 178.00 175.14 1ylz n ILE 108 N -4.26 1.55 0.19 -3.56 2.08 -1.26 -4.45 119.36 109.66 1ylz n ILE 108 Ca -0.03 -0.35 0.07 0.00 0.56 0.00 0.00 62.75 63.00 1ylz n ILE 108 Cb 0.13 -1.83 0.58 0.00 -0.75 0.00 0.00 39.64 37.76 1ylz n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ylz h ALA 109 N -0.58 1.91 0.00 -1.39 0.00 -1.96 -1.88 119.26 115.35 1ylz h ALA 109 Ca -0.56 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ylz h ALA 109 Cb 1.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1ylz h ALA 109 CO -0.26 0.08 0.00 1.05 0.00 0.00 0.00 179.25 180.12 1ylz h GLU 110 N 0.14 0.00 0.00 0.00 4.11 -1.64 0.07 114.58 117.26 1ylz h GLU 110 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1ylz h GLU 110 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ylz h GLU 110 CO -0.01 0.00 0.00 0.87 0.07 0.00 0.00 179.01 179.94 1ylz h LYS 111 N 0.00 0.00 -0.25 1.06 1.57 -1.57 -3.19 116.57 114.20 1ylz h LYS 111 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ylz h LYS 111 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1ylz h LYS 111 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 1ylz n HIS 112 N -2.55 0.52 -1.87 -1.35 8.25 -0.00 -5.00 115.22 113.22 1ylz n HIS 112 Ca 0.02 -0.66 -0.41 0.00 -0.26 0.00 0.00 57.72 56.41 1ylz n HIS 112 Cb 0.30 -0.13 -0.01 0.00 1.12 0.00 0.00 29.99 31.27 1ylz n HIS 112 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1ylz s VAL 113 N -1.74 2.23 -0.92 1.59 -7.23 -1.13 -0.70 120.40 112.50 1ylz s VAL 113 Ca 0.27 0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1ylz s VAL 113 Cb 0.19 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.99 1ylz s VAL 113 CO 0.10 0.04 0.00 0.59 -0.31 0.00 0.00 175.10 175.53 1ylz n ASN 114 N 1.31 -4.64 0.00 4.85 3.02 0.45 -4.95 115.26 115.30 1ylz n ASN 114 Ca 0.04 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1ylz n ASN 114 Cb 0.39 -2.91 0.00 0.00 -0.61 0.00 0.00 39.78 36.65 1ylz n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ylz n GLY 115 N -1.12 5.34 3.16 7.41 0.00 0.12 -4.99 105.19 115.12 1ylz n GLY 115 Ca -0.09 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 1ylz n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ylz s THR 116 N 1.34 0.61 -0.00 2.61 -4.23 -1.25 -1.25 115.64 113.47 1ylz s THR 116 Ca 0.00 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1ylz s THR 116 Cb 0.00 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 72.12 1ylz s THR 116 CO 0.00 -0.85 -0.12 -0.04 -0.54 0.00 0.00 174.62 173.07 1ylz s MET 117 N -3.86 0.95 0.77 3.99 -1.94 -0.50 -4.91 119.30 113.80 1ylz s MET 117 Ca 0.12 -0.47 -0.11 0.00 -1.71 0.00 0.00 55.69 53.52 1ylz s MET 117 Cb 0.06 -0.92 0.05 0.00 2.01 0.00 0.00 34.83 36.03 1ylz s MET 117 CO -0.05 0.25 1.10 0.95 -0.01 0.00 0.00 175.02 177.26 1ylz s THR 118 N -0.36 3.14 0.42 2.05 -4.23 -1.26 -0.60 115.64 114.80 1ylz s THR 118 Ca 0.04 0.37 0.12 0.00 -1.18 0.00 0.00 61.69 61.04 1ylz s THR 118 Cb -0.05 -3.20 0.18 0.00 1.34 0.00 0.00 72.50 70.77 1ylz s THR 118 CO -0.00 -0.49 1.96 -0.07 -0.54 0.00 0.00 174.62 175.49 1ylz h LEU 119 N -0.96 0.12 -0.19 4.79 3.38 -1.29 0.85 115.31 122.01 1ylz h LEU 119 Ca -0.46 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1ylz h LEU 119 Cb 1.27 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1ylz h LEU 119 CO 0.61 0.27 0.08 0.00 0.09 0.00 0.00 178.44 179.49 1ylz h ALA 120 N 1.74 0.25 -0.64 1.53 0.00 -1.45 -0.22 119.26 120.47 1ylz h ALA 120 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ylz h ALA 120 Cb 0.32 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ylz h ALA 120 CO 0.02 -0.16 0.34 0.93 0.00 0.00 0.00 179.25 180.38 1ylz h GLU 121 N 0.16 0.88 -0.40 0.00 5.08 -1.62 0.14 114.58 118.82 1ylz h GLU 121 Ca 0.06 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1ylz h GLU 121 Cb 0.17 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ylz h GLU 121 CO -0.01 0.66 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.38 1ylz h LEU 122 N 0.89 0.88 -0.17 1.33 3.38 -0.68 -0.39 115.31 120.55 1ylz h LEU 122 Ca 0.23 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1ylz h LEU 122 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1ylz h LEU 122 CO -0.04 1.09 0.10 0.28 0.09 0.00 0.00 178.44 179.97 1ylz h SER 123 N 0.66 0.21 -0.51 -0.43 0.02 -0.48 0.06 113.55 113.07 1ylz h SER 123 Ca 0.09 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1ylz h SER 123 Cb 0.77 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1ylz h SER 123 CO 0.06 0.20 0.29 0.00 -1.14 0.00 0.00 176.83 176.23 1ylz h ALA 124 N 1.02 0.65 -0.40 3.77 0.00 -0.90 -0.67 119.26 122.73 1ylz h ALA 124 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ylz h ALA 124 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ylz h ALA 124 CO -0.01 0.16 0.10 0.00 0.00 0.00 0.00 179.25 179.49 1ylz h ALA 125 N 1.13 0.52 -0.55 0.00 0.00 -0.92 0.13 119.26 119.57 1ylz h ALA 125 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ylz h ALA 125 Cb 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ylz h ALA 125 CO -0.03 0.20 0.35 0.00 0.00 0.00 0.00 179.25 179.76 1ylz h ALA 126 N 0.95 0.70 0.20 0.00 0.00 -0.83 -2.12 119.26 118.16 1ylz h ALA 126 Ca 0.12 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 1ylz h ALA 126 Cb 0.31 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1ylz h ALA 126 CO 0.00 0.17 -1.45 -0.07 0.00 0.00 0.00 179.25 177.90 1ylz h LEU 127 N 0.75 0.66 0.00 0.00 3.38 -0.94 -2.44 115.31 116.72 1ylz h LEU 127 Ca 0.20 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.22 1ylz h LEU 127 Cb -0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1ylz h LEU 127 CO -0.04 1.68 -1.20 0.00 0.09 0.00 0.00 178.44 178.96 1ylz n GLN 128 N -3.78 0.62 0.00 1.13 6.02 0.44 -4.21 117.38 117.61 1ylz n GLN 128 Ca -0.20 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 1ylz n GLN 128 Cb 1.02 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 30.50 1ylz n GLN 128 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ylz n TYR 129 N -2.65 0.00 -3.65 1.08 4.02 -0.87 -1.82 117.16 113.28 1ylz n TYR 129 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.62 1ylz n TYR 129 Cb 0.60 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.99 1ylz n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1ylz n SER 130 N -0.52 -6.05 -4.69 7.72 2.88 -0.88 -4.95 113.62 107.13 1ylz n SER 130 Ca 0.00 -0.58 -0.42 0.00 -1.33 0.00 0.00 58.87 56.54 1ylz n SER 130 Cb 0.01 -4.86 -0.03 0.00 -0.75 0.00 0.00 64.21 58.58 1ylz n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ylz s ASP 131 N -3.35 6.62 0.10 -3.46 -1.08 -0.86 -4.90 116.67 109.75 1ylz s ASP 131 Ca 0.59 2.48 0.11 0.00 -0.52 0.00 0.00 52.55 55.20 1ylz s ASP 131 Cb -0.26 -2.57 -0.16 0.00 -1.46 0.00 0.00 42.92 38.46 1ylz s ASP 131 CO 0.75 -0.86 1.11 0.78 0.52 0.00 0.00 175.17 177.47 1ylz h ASN 132 N 7.98 0.00 -0.55 -0.34 2.35 -1.37 -2.81 115.58 120.84 1ylz h ASN 132 Ca -0.42 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.22 1ylz h ASN 132 Cb 1.20 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 1ylz h ASN 132 CO 0.92 0.88 -0.06 0.74 -1.65 0.00 0.00 177.43 178.26 1ylz h THR 133 N 0.00 1.27 -0.37 2.81 2.02 -1.87 -1.74 112.91 115.02 1ylz h THR 133 Ca -0.09 -1.20 0.03 0.00 0.77 0.00 0.00 66.41 65.92 1ylz h THR 133 Cb 1.75 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 1ylz h THR 133 CO 0.10 0.43 0.18 0.00 0.37 0.00 0.00 175.52 176.60 1ylz h ALA 134 N 0.94 0.45 -0.64 6.16 0.00 -1.88 -1.99 119.26 122.31 1ylz h ALA 134 Ca 0.15 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1ylz h ALA 134 Cb 0.62 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1ylz h ALA 134 CO 0.04 -0.19 0.34 1.98 0.00 0.00 0.00 179.25 181.43 1ylz h MET 135 N 0.37 0.61 -0.34 0.00 -1.53 -1.31 -1.89 114.93 110.85 1ylz h MET 135 Ca 0.16 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.38 1ylz h MET 135 Cb 0.07 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 30.96 1ylz h MET 135 CO -0.11 0.41 0.19 -0.91 0.14 0.00 0.00 176.91 176.62 1ylz h ASN 136 N 0.63 0.40 0.23 1.39 2.35 -0.69 0.14 115.58 120.03 1ylz h ASN 136 Ca 0.29 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.87 1ylz h ASN 136 Cb 0.20 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1ylz h ASN 136 CO -0.19 0.32 -0.59 0.11 -1.65 0.00 0.00 177.43 175.43 1ylz h LYS 137 N 0.46 0.37 -0.37 0.81 1.79 -0.67 -0.84 116.57 118.12 1ylz h LYS 137 Ca 0.12 -0.25 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1ylz h LYS 137 Cb 0.00 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1ylz h LYS 137 CO -0.02 0.85 0.12 -0.07 -1.08 0.00 0.00 179.45 179.25 1ylz h LEU 138 N 0.28 0.53 -0.56 2.94 3.38 -0.56 -1.03 115.31 120.30 1ylz h LEU 138 Ca -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1ylz h LEU 138 Cb 1.11 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1ylz h LEU 138 CO 0.10 0.59 0.35 0.40 0.09 0.00 0.00 178.44 179.98 1ylz h ILE 139 N 0.45 1.15 -0.66 1.22 2.04 -0.87 -2.16 117.51 118.69 1ylz h ILE 139 Ca 0.12 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1ylz h ILE 139 Cb 0.24 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1ylz h ILE 139 CO -0.00 0.15 0.30 0.00 0.00 0.00 0.00 178.15 178.60 1ylz h ALA 140 N 1.19 1.30 0.00 1.87 0.00 -1.00 -0.79 119.26 121.83 1ylz h ALA 140 Ca 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ylz h ALA 140 Cb -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ylz h ALA 140 CO -0.04 0.54 -0.10 0.37 0.00 0.00 0.00 179.25 180.02 1ylz h GLN 141 N 0.93 0.00 -0.18 0.00 5.75 -0.56 -1.61 115.11 119.43 1ylz h GLN 141 Ca 0.23 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1ylz h GLN 141 Cb 0.12 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1ylz h GLN 141 CO -0.03 0.10 0.00 1.28 -2.65 0.00 0.00 178.83 177.53 1ylz n LEU 142 N -3.90 2.55 0.00 -2.39 4.77 -0.76 -4.95 117.00 112.33 1ylz n LEU 142 Ca -0.02 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1ylz n LEU 142 Cb 0.19 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ylz n LEU 142 CO 0.31 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1ylz n GLY 143 N 1.31 0.73 0.00 -0.72 0.00 -0.61 -3.99 105.19 101.93 1ylz n GLY 143 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ylz n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ylz n GLY 144 N -2.48 1.61 0.38 -0.02 0.00 -0.38 -4.61 105.19 99.69 1ylz n GLY 144 Ca 0.00 -2.15 0.16 0.00 0.00 0.00 0.00 46.02 44.03 1ylz n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ylz h PRO 145 N 0.00 0.61 0.00 1.61 0.11 -1.84 -0.28 132.00 132.21 1ylz h PRO 145 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1ylz h PRO 145 Cb 0.00 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 1ylz h PRO 145 CO 0.00 0.40 -0.05 0.78 -0.21 0.00 0.00 178.00 178.92 1ylz h GLY 146 N 0.63 0.00 1.96 -0.55 0.00 -1.86 -0.78 103.07 102.47 1ylz h GLY 146 Ca 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.77 1ylz h GLY 146 CO -0.30 0.00 -0.47 -1.33 0.00 0.00 0.00 176.54 174.44 1ylz h GLY 147 N 0.28 0.05 0.79 4.60 0.00 -1.17 0.79 103.07 108.41 1ylz h GLY 147 Ca -0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1ylz h GLY 147 CO 0.01 0.05 -0.21 -2.08 0.00 0.00 0.00 176.54 174.30 1ylz h VAL 148 N 0.04 1.35 -0.83 4.60 2.07 -1.20 -2.37 116.25 119.91 1ylz h VAL 148 Ca -0.00 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.12 1ylz h VAL 148 Cb 0.85 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.47 1ylz h VAL 148 CO 0.06 0.42 0.54 0.74 0.02 0.00 0.00 177.57 179.36 1ylz h THR 149 N 0.06 1.17 -0.74 2.57 2.02 -1.29 -1.96 112.91 114.74 1ylz h THR 149 Ca 0.02 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1ylz h THR 149 Cb 0.77 -0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 1ylz h THR 149 CO 0.05 0.20 0.37 0.00 0.37 0.00 0.00 175.52 176.51 1ylz h ALA 150 N 1.32 1.26 -0.56 6.16 0.00 -0.77 -1.23 119.26 125.45 1ylz h ALA 150 Ca 0.32 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ylz h ALA 150 Cb -0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1ylz h ALA 150 CO -0.09 0.58 0.18 0.35 0.00 0.00 0.00 179.25 180.27 1ylz h PHE 151 N 1.04 0.89 -0.61 0.00 3.57 -0.97 -1.39 116.94 119.47 1ylz h PHE 151 Ca 0.26 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.74 1ylz h PHE 151 Cb 0.08 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.50 1ylz h PHE 151 CO 0.01 0.74 0.30 0.00 -2.23 0.00 0.00 178.31 177.13 1ylz h ALA 152 N 1.04 0.80 -0.64 2.41 0.00 -0.59 -1.40 119.26 120.87 1ylz h ALA 152 Ca 0.18 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1ylz h ALA 152 Cb 0.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ylz h ALA 152 CO -0.01 -0.07 0.18 0.00 0.00 0.00 0.00 179.25 179.35 1ylz h ARG 153 N 0.54 1.00 0.00 0.00 2.47 -0.96 -0.31 114.38 117.12 1ylz h ARG 153 Ca 0.29 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1ylz h ARG 153 Cb 0.25 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1ylz h ARG 153 CO -0.22 0.87 -0.06 0.00 0.56 0.00 0.00 179.97 181.12 1ylz h ALA 154 N 1.23 1.71 -0.51 0.04 0.00 -0.19 -2.03 119.26 119.51 1ylz h ALA 154 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ylz h ALA 154 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ylz h ALA 154 CO -0.00 0.08 0.00 0.44 0.00 0.00 0.00 179.25 179.76 1ylz n ILE 155 N -4.19 2.21 -0.16 0.00 -5.35 -0.85 -4.95 119.36 106.07 1ylz n ILE 155 Ca -0.03 -1.42 0.00 0.00 -0.27 0.00 0.00 62.75 61.03 1ylz n ILE 155 Cb 0.14 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 1ylz n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ylz n GLY 156 N 0.52 0.65 3.48 3.28 0.00 -0.76 -5.02 105.19 107.33 1ylz n GLY 156 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1ylz n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ylz s ASP 157 N -2.80 6.26 0.00 1.61 -1.08 -0.17 -4.90 116.67 115.59 1ylz s ASP 157 Ca 0.00 -0.65 0.21 0.00 -0.52 0.00 0.00 52.55 51.59 1ylz s ASP 157 Cb 0.00 -2.31 0.59 0.00 -1.46 0.00 0.00 42.92 39.74 1ylz s ASP 157 CO 0.00 -0.85 1.47 -0.62 0.52 0.00 0.00 175.17 175.69 1ylz n GLU 158 N 6.26 2.05 -0.08 4.34 1.02 -1.26 -3.15 120.64 129.82 1ylz n GLU 158 Ca -0.04 -1.59 -0.16 0.00 -0.02 0.00 0.00 57.16 55.35 1ylz n GLU 158 Cb 0.47 -1.43 -0.06 0.00 -0.02 0.00 0.00 31.44 30.39 1ylz n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1ylz n THR 159 N 0.81 0.90 -1.56 2.62 -1.04 -1.26 -5.00 114.28 109.74 1ylz n THR 159 Ca 0.17 -0.26 -0.46 0.00 -2.04 0.00 0.00 64.05 61.45 1ylz n THR 159 Cb 0.44 -1.53 -0.03 0.00 -1.82 0.00 0.00 70.33 67.40 1ylz n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1ylz n PHE 160 N -3.51 1.07 -3.76 -1.42 -0.00 -1.26 -4.72 117.46 103.86 1ylz n PHE 160 Ca -0.31 0.73 -0.13 0.00 -0.00 0.00 0.00 57.45 57.74 1ylz n PHE 160 Cb 0.75 -2.22 -0.13 0.00 -0.00 0.00 0.00 39.48 37.87 1ylz n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1ylz s ARG 161 N -1.09 0.16 -0.17 -4.13 1.70 -0.90 -4.92 118.95 109.60 1ylz s ARG 161 Ca 0.64 0.40 -0.01 0.00 -0.47 0.00 0.00 55.73 56.29 1ylz s ARG 161 Cb -0.78 -0.09 -0.01 0.00 -0.57 0.00 0.00 34.95 33.50 1ylz s ARG 161 CO 0.57 -0.13 -0.11 -1.17 -1.08 0.00 0.00 175.30 173.38 1ylz s LEU 162 N 0.94 2.71 -0.00 -1.89 2.96 -1.26 -2.92 118.68 119.21 1ylz s LEU 162 Ca -0.07 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1ylz s LEU 162 Cb -0.09 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1ylz s LEU 162 CO -0.05 0.08 0.02 0.47 -1.32 0.00 0.00 176.35 175.55 1ylz n ASP 163 N 4.09 4.71 -4.27 3.68 8.00 -1.26 -3.91 116.55 127.59 1ylz n ASP 163 Ca -0.18 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.17 1ylz n ASP 163 Cb 0.52 0.90 -0.10 0.00 -0.02 0.00 0.00 41.12 42.41 1ylz n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ylz s ARG 164 N -2.07 1.28 0.66 -1.24 0.52 -1.26 -4.85 118.95 111.99 1ylz s ARG 164 Ca -0.00 -1.67 -0.00 0.00 -0.52 0.00 0.00 55.73 53.53 1ylz s ARG 164 Cb 0.01 -0.11 0.13 0.00 0.52 0.00 0.00 34.95 35.50 1ylz s ARG 164 CO 0.05 -0.28 0.91 0.25 0.02 0.00 0.00 175.30 176.24 1ylz n THR 165 N -0.36 0.00 -2.77 0.02 -2.24 -1.26 -4.69 114.28 102.98 1ylz n THR 165 Ca -0.01 -1.42 -0.38 0.00 -2.27 0.00 0.00 64.05 59.97 1ylz n THR 165 Cb 0.66 -0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 67.88 1ylz n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ylz s GLU 166 N -4.86 4.70 0.00 -0.78 0.41 -1.26 -1.40 118.70 115.50 1ylz s GLU 166 Ca 0.60 1.40 0.26 0.00 -0.41 0.00 0.00 54.97 56.81 1ylz s GLU 166 Cb -0.03 -2.99 0.58 0.00 -1.78 0.00 0.00 34.13 29.90 1ylz s GLU 166 CO 0.40 0.38 1.47 -0.35 -0.49 0.00 0.00 175.26 176.67 1ylz n PRO 167 N 0.94 1.92 0.18 0.39 -0.04 -1.26 -4.92 135.00 132.20 1ylz n PRO 167 Ca 0.00 -1.40 0.13 0.00 -0.04 0.00 0.00 63.50 62.20 1ylz n PRO 167 Cb 0.49 -1.47 0.57 0.00 -0.04 0.00 0.00 33.50 33.05 1ylz n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1ylz h THR 168 N 3.42 0.00 0.00 0.52 1.35 -1.88 -2.53 112.91 113.79 1ylz h THR 168 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1ylz h THR 168 Cb 0.75 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1ylz h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1ylz n LEU 169 N -2.47 0.00 -1.58 3.87 -0.00 -0.50 -2.26 117.00 114.06 1ylz n LEU 169 Ca 0.01 0.38 0.09 0.00 -0.00 0.00 0.00 56.01 56.50 1ylz n LEU 169 Cb 0.23 -0.38 0.35 0.00 -0.00 0.00 0.00 43.42 43.62 1ylz n LEU 169 CO 0.21 -0.24 0.81 0.59 -0.00 0.00 0.00 177.39 178.76 1ylz n ASN 170 N -1.38 4.69 0.23 1.45 3.02 -0.95 -4.52 115.26 117.79 1ylz n ASN 170 Ca 0.04 -2.45 0.07 0.00 -0.03 0.00 0.00 54.58 52.21 1ylz n ASN 170 Cb 0.11 -0.58 0.54 0.00 -0.61 0.00 0.00 39.78 39.24 1ylz n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1ylz h THR 171 N 4.01 0.98 -5.55 3.41 1.35 -1.67 -2.11 112.91 113.33 1ylz h THR 171 Ca 0.00 -0.75 -0.42 0.00 -0.55 0.00 0.00 66.41 64.69 1ylz h THR 171 Cb 1.44 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 69.25 1ylz h THR 171 CO 0.24 0.20 -0.64 0.00 -0.25 0.00 0.00 175.52 175.07 1ylz n ALA 172 N -2.43 -1.13 -2.22 6.62 0.00 -1.26 -4.39 120.51 115.71 1ylz n ALA 172 Ca -0.02 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 1ylz n ALA 172 Cb 0.28 -3.71 -0.03 0.00 0.00 0.00 0.00 19.45 15.99 1ylz n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ylz s ILE 173 N -3.13 3.47 0.27 0.00 1.01 -1.26 -4.70 121.20 116.86 1ylz s ILE 173 Ca 0.48 1.06 -0.30 0.00 0.00 0.00 0.00 60.65 61.89 1ylz s ILE 173 Cb -0.24 -3.68 -0.13 0.00 0.01 0.00 0.00 42.46 38.42 1ylz s ILE 173 CO 0.59 0.09 1.33 -2.65 0.00 0.00 0.00 174.94 174.31 1ylz n PRO 174 N 3.85 1.97 -0.04 2.79 -0.02 -1.26 -1.81 135.00 140.48 1ylz n PRO 174 Ca 0.11 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1ylz n PRO 174 Cb 0.43 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1ylz n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ylz n GLY 175 N 1.70 2.53 3.66 -1.23 0.00 -1.26 -5.01 105.19 105.58 1ylz n GLY 175 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1ylz n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ylz s ASP 176 N -3.70 6.96 0.11 1.61 -1.08 -0.75 -4.94 116.67 114.87 1ylz s ASP 176 Ca 0.00 1.19 0.25 0.00 -0.52 0.00 0.00 52.55 53.47 1ylz s ASP 176 Cb 0.00 -2.47 0.97 0.00 -1.46 0.00 0.00 42.92 39.96 1ylz s ASP 176 CO 0.00 -0.52 1.79 -0.81 0.52 0.00 0.00 175.17 176.15 1ylz n PRO 177 N 5.80 0.12 -1.98 4.34 -0.04 -1.26 -4.86 135.00 137.12 1ylz n PRO 177 Ca 0.07 0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 63.28 1ylz n PRO 177 Cb 0.48 -1.65 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 1ylz n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ylz s ARG 178 N -3.08 4.25 -1.35 0.54 0.52 -1.26 -3.24 118.95 115.33 1ylz s ARG 178 Ca 0.11 2.36 -0.07 0.00 -0.52 0.00 0.00 55.73 57.61 1ylz s ARG 178 Cb 0.14 -3.06 0.02 0.00 0.52 0.00 0.00 34.95 32.57 1ylz s ARG 178 CO 0.50 -0.39 1.02 -0.25 0.02 0.00 0.00 175.30 176.20 1ylz n ASP 179 N 1.47 -4.20 -4.46 0.23 8.00 -1.17 -4.90 116.55 111.51 1ylz n ASP 179 Ca 0.04 -0.66 -0.23 0.00 0.71 0.00 0.00 54.79 54.65 1ylz n ASP 179 Cb 0.40 -4.65 -0.10 0.00 -0.02 0.00 0.00 41.12 36.75 1ylz n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ylz s THR 180 N -3.38 2.01 0.27 -3.53 -4.23 -1.15 -1.48 115.64 104.15 1ylz s THR 180 Ca 0.38 -2.22 -0.05 0.00 -1.18 0.00 0.00 61.69 58.61 1ylz s THR 180 Cb -0.17 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.27 1ylz s THR 180 CO 0.77 -0.34 0.44 1.07 -0.54 0.00 0.00 174.62 176.02 1ylz n THR 181 N -0.62 0.00 -4.15 3.99 5.66 -0.88 -2.12 114.28 116.15 1ylz n THR 181 Ca -0.06 -1.05 -0.27 0.00 -3.05 0.00 0.00 64.05 59.63 1ylz n THR 181 Cb 0.62 0.76 -0.07 0.00 -1.55 0.00 0.00 70.33 70.09 1ylz n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ylz s THR 182 N -2.57 4.06 0.23 1.09 -4.23 -1.26 -1.23 115.64 111.73 1ylz s THR 182 Ca 0.17 -1.25 -0.07 0.00 -1.18 0.00 0.00 61.69 59.36 1ylz s THR 182 Cb -0.02 -3.05 0.18 0.00 1.34 0.00 0.00 72.50 70.95 1ylz s THR 182 CO 0.12 -0.09 1.77 -0.65 -0.54 0.00 0.00 174.62 175.23 1ylz h PRO 183 N 2.64 0.56 -0.30 3.99 0.11 -1.71 -1.60 132.00 135.69 1ylz h PRO 183 Ca -0.47 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.62 1ylz h PRO 183 Cb 1.20 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1ylz h PRO 183 CO 0.60 0.37 0.16 -0.09 -0.21 0.00 0.00 178.00 178.83 1ylz h ARG 184 N 0.57 0.32 -0.56 1.05 2.43 -1.59 -1.20 114.38 115.40 1ylz h ARG 184 Ca 0.35 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.45 1ylz h ARG 184 Cb 0.39 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1ylz h ARG 184 CO -0.28 0.21 0.14 0.00 -1.51 0.00 0.00 179.97 178.53 1ylz h ALA 185 N 1.15 0.75 -0.10 2.80 0.00 -1.72 -2.24 119.26 119.89 1ylz h ALA 185 Ca 0.12 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1ylz h ALA 185 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ylz h ALA 185 CO -0.07 0.45 -0.59 1.98 0.00 0.00 0.00 179.25 181.01 1ylz h MET 186 N 0.81 0.32 -0.33 0.00 1.85 -1.05 -1.05 114.93 115.48 1ylz h MET 186 Ca 0.18 -0.21 -0.03 0.00 -0.61 0.00 0.00 59.70 59.02 1ylz h MET 186 Cb 0.35 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.39 1ylz h MET 186 CO 0.00 0.82 0.07 0.00 -0.40 0.00 0.00 176.91 177.40 1ylz h ALA 187 N 1.14 0.44 -0.31 0.39 0.00 -1.11 0.65 119.26 120.45 1ylz h ALA 187 Ca -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ylz h ALA 187 Cb 1.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1ylz h ALA 187 CO 0.10 0.12 0.16 0.37 0.00 0.00 0.00 179.25 179.99 1ylz h GLN 188 N 0.38 0.32 -0.45 0.00 5.75 -1.25 -1.36 115.11 118.51 1ylz h GLN 188 Ca 0.10 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 1ylz h GLN 188 Cb 0.31 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1ylz h GLN 188 CO 0.00 0.21 -0.02 1.15 -2.65 0.00 0.00 178.83 177.53 1ylz h THR 189 N 0.33 1.26 -0.45 2.39 2.02 -1.03 -1.70 112.91 115.73 1ylz h THR 189 Ca 0.13 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 1ylz h THR 189 Cb 0.04 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1ylz h THR 189 CO -0.09 0.37 0.16 0.25 0.37 0.00 0.00 175.52 176.59 1ylz h LEU 190 N 0.66 0.60 -0.26 2.58 5.85 -0.68 -0.44 115.31 123.61 1ylz h LEU 190 Ca 0.13 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ylz h LEU 190 Cb 0.52 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1ylz h LEU 190 CO 0.03 0.56 0.07 -0.09 -0.34 0.00 0.00 178.44 178.67 1ylz h ARG 191 N 0.65 0.41 -0.64 1.25 2.43 -0.85 -1.33 114.38 116.30 1ylz h ARG 191 Ca 0.16 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1ylz h ARG 191 Cb 0.17 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1ylz h ARG 191 CO -0.01 0.49 0.19 1.96 -1.51 0.00 0.00 179.97 181.09 1ylz h GLN 192 N 0.26 0.97 -0.30 0.20 1.08 -0.72 0.90 115.11 117.50 1ylz h GLN 192 Ca 0.08 -0.19 -0.14 0.00 -1.45 0.00 0.00 58.65 56.95 1ylz h GLN 192 Cb 0.26 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1ylz h GLN 192 CO -0.00 0.84 -0.34 -0.07 -0.95 0.00 0.00 178.83 178.31 1ylz h LEU 193 N 0.94 0.82 0.00 1.46 3.38 -0.99 -2.77 115.31 118.15 1ylz h LEU 193 Ca 0.21 -0.48 -0.26 0.00 0.09 0.00 0.00 57.88 57.43 1ylz h LEU 193 Cb 0.28 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1ylz h LEU 193 CO -0.01 1.14 -2.22 0.35 0.09 0.00 0.00 178.44 177.79 1ylz n THR 194 N -4.19 0.99 -0.00 0.22 -2.24 -0.51 -4.64 114.28 103.90 1ylz n THR 194 Ca -0.04 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1ylz n THR 194 Cb 0.51 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1ylz n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ylz n LEU 195 N -2.59 0.00 0.00 3.22 4.77 0.17 -4.92 117.00 117.65 1ylz n LEU 195 Ca -0.24 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1ylz n LEU 195 Cb 0.98 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1ylz n LEU 195 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1ylz n GLY 196 N 2.49 1.42 0.62 -0.72 0.00 -0.38 -4.99 105.19 103.62 1ylz n GLY 196 Ca -0.00 -1.87 0.06 0.00 0.00 0.00 0.00 46.02 44.21 1ylz n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ylz n HIS 197 N 0.00 0.00 0.21 1.61 8.25 -1.14 -4.64 115.22 119.51 1ylz n HIS 197 Ca 0.00 -1.43 0.07 0.00 -0.26 0.00 0.00 57.72 56.10 1ylz n HIS 197 Cb 0.00 -0.24 0.47 0.00 1.12 0.00 0.00 29.99 31.34 1ylz n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ylz h ALA 198 N 0.95 1.25 -2.33 -1.41 0.00 -1.81 -3.43 119.26 112.48 1ylz h ALA 198 Ca -0.01 -0.26 -0.59 0.00 0.00 0.00 0.00 54.91 54.06 1ylz h ALA 198 Cb 1.04 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 1ylz h ALA 198 CO 0.00 0.35 -0.70 -0.51 0.00 0.00 0.00 179.25 178.40 1ylz s LEU 199 N -7.58 2.95 0.93 0.00 1.43 -1.26 -5.03 118.68 110.11 1ylz s LEU 199 Ca -0.02 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.20 1ylz s LEU 199 Cb 0.13 -1.49 0.15 0.00 0.03 0.00 0.00 46.19 45.01 1ylz s LEU 199 CO 0.67 0.03 1.11 -0.83 0.23 0.00 0.00 176.35 177.56 1ylz s GLY 200 N -3.49 1.66 0.17 -3.19 0.00 -1.26 -4.67 107.32 96.53 1ylz s GLY 200 Ca 0.30 0.35 -0.14 0.00 0.00 0.00 0.00 44.72 45.22 1ylz s GLY 200 CO 0.17 0.81 1.81 -2.09 0.00 0.00 0.00 173.10 173.80 1ylz h GLU 201 N -1.82 0.54 -0.40 2.90 4.81 -1.97 0.18 114.58 118.82 1ylz h GLU 201 Ca -0.47 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.63 1ylz h GLU 201 Cb 1.27 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1ylz h GLU 201 CO 0.46 0.36 -0.17 1.79 -0.73 0.00 0.00 179.01 180.72 1ylz h THR 202 N 0.55 1.26 -0.34 0.32 1.35 -1.99 -1.38 112.91 112.68 1ylz h THR 202 Ca 0.19 -1.25 -0.15 0.00 -0.55 0.00 0.00 66.41 64.66 1ylz h THR 202 Cb 0.03 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1ylz h THR 202 CO -0.09 0.42 -0.36 1.56 -0.25 0.00 0.00 175.52 176.80 1ylz h GLN 203 N 0.67 0.84 -0.56 4.72 7.50 -1.79 -1.45 115.11 125.04 1ylz h GLN 203 Ca 0.10 -0.45 0.03 0.00 0.50 0.00 0.00 58.65 58.84 1ylz h GLN 203 Cb 0.66 0.02 -0.04 0.00 0.05 0.00 0.00 27.48 28.17 1ylz h GLN 203 CO 0.05 1.09 0.33 -0.09 -1.50 0.00 0.00 178.83 178.70 1ylz h ARG 204 N 0.63 0.62 -0.82 1.46 2.43 -0.46 -0.64 114.38 117.60 1ylz h ARG 204 Ca 0.05 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1ylz h ARG 204 Cb 0.95 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1ylz h ARG 204 CO 0.09 0.41 0.38 0.00 -1.51 0.00 0.00 179.97 179.34 1ylz h ALA 205 N 1.26 1.05 -0.52 2.80 0.00 -1.06 -1.16 119.26 121.63 1ylz h ALA 205 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ylz h ALA 205 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1ylz h ALA 205 CO -0.12 0.63 0.26 0.37 0.00 0.00 0.00 179.25 180.39 1ylz h GLN 206 N 1.16 0.75 -0.50 0.00 5.75 -0.75 0.06 115.11 121.59 1ylz h GLN 206 Ca 0.28 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1ylz h GLN 206 Cb 0.14 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1ylz h GLN 206 CO -0.03 0.62 0.27 1.25 -2.65 0.00 0.00 178.83 178.28 1ylz h LEU 207 N 0.70 0.63 -0.51 -2.39 5.85 -0.75 -1.01 115.31 117.84 1ylz h LEU 207 Ca 0.18 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1ylz h LEU 207 Cb 0.11 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1ylz h LEU 207 CO -0.02 0.55 0.30 0.58 -0.34 0.00 0.00 178.44 179.51 1ylz h VAL 208 N 0.66 1.16 -0.45 1.05 2.07 -1.00 -0.95 116.25 118.80 1ylz h VAL 208 Ca 0.18 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1ylz h VAL 208 Cb 0.07 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1ylz h VAL 208 CO -0.03 0.17 0.20 0.74 0.02 0.00 0.00 177.57 178.67 1ylz h THR 209 N 0.68 0.93 -0.14 2.57 2.02 -0.75 -0.38 112.91 117.84 1ylz h THR 209 Ca 0.18 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1ylz h THR 209 Cb 0.01 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1ylz h THR 209 CO -0.03 0.07 0.08 -0.50 0.37 0.00 0.00 175.52 175.51 1ylz h TRP 210 N 0.40 0.19 -0.84 3.16 6.55 -0.80 -2.38 115.95 122.23 1ylz h TRP 210 Ca 0.20 -0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.01 1ylz h TRP 210 Cb 0.14 -0.06 -0.04 0.00 -0.86 0.00 0.00 29.16 28.34 1ylz h TRP 210 CO -0.12 0.19 0.43 -0.07 -1.05 0.00 0.00 178.44 177.83 1ylz h LEU 211 N 0.13 1.06 -1.66 -4.49 3.38 -0.92 -2.11 115.31 110.71 1ylz h LEU 211 Ca 0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1ylz h LEU 211 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1ylz h LEU 211 CO -0.01 0.88 -0.19 0.11 0.09 0.00 0.00 178.44 179.32 1ylz h LYS 212 N 1.17 0.00 -0.53 1.13 1.57 -0.91 -2.28 116.57 116.72 1ylz h LYS 212 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1ylz h LYS 212 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1ylz h LYS 212 CO -0.04 0.19 0.00 0.41 -0.57 0.00 0.00 179.45 179.44 1ylz n GLY 213 N -0.61 1.52 3.66 3.86 0.00 -0.81 -4.86 105.19 107.95 1ylz n GLY 213 Ca -0.02 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1ylz n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ylz n ASN 214 N 0.89 2.23 0.00 1.61 5.15 -0.88 -4.89 115.26 119.36 1ylz n ASN 214 Ca 0.17 1.17 0.11 0.00 -0.60 0.00 0.00 54.58 55.43 1ylz n ASN 214 Cb 0.49 -1.43 -0.06 0.00 -0.53 0.00 0.00 39.78 38.26 1ylz n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ylz n THR 215 N 0.15 0.03 0.07 -0.44 -2.24 -0.76 -4.59 114.28 106.51 1ylz n THR 215 Ca 0.07 -0.10 0.10 0.00 -2.27 0.00 0.00 64.05 61.84 1ylz n THR 215 Cb 0.36 0.65 0.21 0.00 -2.10 0.00 0.00 70.33 69.45 1ylz n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ylz n THR 216 N -1.67 0.67 0.66 4.28 -2.24 -1.26 -4.68 114.28 110.03 1ylz n THR 216 Ca 0.03 -0.83 0.09 0.00 -2.27 0.00 0.00 64.05 61.06 1ylz n THR 216 Cb 0.38 0.81 0.08 0.00 -2.10 0.00 0.00 70.33 69.50 1ylz n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ylz n GLY 217 N 1.28 0.46 0.20 3.38 0.00 -1.26 -4.61 105.19 104.63 1ylz n GLY 217 Ca 0.18 -0.50 0.14 0.00 0.00 0.00 0.00 46.02 45.84 1ylz n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ylz h ALA 218 N 3.39 1.00 -0.02 4.61 0.00 -1.93 -2.31 119.26 124.00 1ylz h ALA 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ylz h ALA 218 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ylz h ALA 218 CO 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 178.94 1ylz n ALA 219 N -1.89 3.19 -2.21 0.00 0.00 -1.26 -3.62 120.51 114.72 1ylz n ALA 219 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1ylz n ALA 219 Cb 0.20 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1ylz n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ylz n SER 220 N 0.20 0.00 -0.27 0.00 7.64 -0.87 -4.24 113.62 116.08 1ylz n SER 220 Ca 0.11 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.03 1ylz n SER 220 Cb 0.47 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.84 1ylz n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ylz h ILE 221 N 0.00 0.83 -0.76 0.44 2.04 -1.80 -1.39 117.51 116.86 1ylz h ILE 221 Ca 0.00 -0.22 0.14 0.00 1.00 0.00 0.00 64.86 65.78 1ylz h ILE 221 Cb 0.00 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.14 1ylz h ILE 221 CO 0.00 0.12 0.51 -0.09 0.00 0.00 0.00 178.15 178.69 1ylz h ARG 222 N 0.66 0.45 0.00 2.37 2.43 -1.85 -0.92 114.38 117.51 1ylz h ARG 222 Ca 0.40 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1ylz h ARG 222 Cb 0.45 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1ylz h ARG 222 CO -0.29 0.30 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 1ylz h ALA 223 N 1.64 1.00 -0.01 2.80 0.00 -1.31 -2.62 119.26 120.77 1ylz h ALA 223 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1ylz h ALA 223 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ylz h ALA 223 CO -0.13 0.00 -0.64 0.41 0.00 0.00 0.00 179.25 178.90 1ylz n GLY 224 N 0.08 -0.71 3.81 0.00 0.00 -0.35 -4.97 105.19 103.04 1ylz n GLY 224 Ca 0.02 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 1ylz n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ylz s LEU 225 N -2.78 3.68 0.31 0.99 1.43 -0.99 -3.33 118.68 117.99 1ylz s LEU 225 Ca 0.14 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 1ylz s LEU 225 Cb 0.17 -2.23 -0.12 0.00 0.03 0.00 0.00 46.19 44.04 1ylz s LEU 225 CO 0.70 -0.11 1.42 -2.65 0.23 0.00 0.00 176.35 175.93 1ylz n PRO 226 N -1.19 2.31 0.27 1.29 -0.02 -1.26 -4.87 135.00 131.53 1ylz n PRO 226 Ca -0.06 0.82 0.14 0.00 -2.02 0.00 0.00 63.50 62.37 1ylz n PRO 226 Cb 0.59 -2.48 0.77 0.00 -0.02 0.00 0.00 33.50 32.36 1ylz n PRO 226 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1ylz h THR 227 N 2.92 0.47 0.00 3.45 1.35 -1.98 -2.15 112.91 116.97 1ylz h THR 227 Ca -0.47 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1ylz h THR 227 Cb 1.26 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1ylz h THR 227 CO 0.70 0.09 0.00 -1.54 -0.25 0.00 0.00 175.52 174.52 1ylz n SER 228 N -3.56 0.53 -4.81 5.36 3.41 -1.26 -4.78 113.62 108.50 1ylz n SER 228 Ca -0.02 0.62 -0.35 0.00 -0.26 0.00 0.00 58.87 58.86 1ylz n SER 228 Cb 0.22 -0.73 -0.07 0.00 -0.26 0.00 0.00 64.21 63.37 1ylz n SER 228 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1ylz s TRP 229 N -3.22 3.47 -0.15 7.33 0.52 -0.81 -4.65 118.94 121.43 1ylz s TRP 229 Ca 0.06 1.65 -0.12 0.00 0.02 0.00 0.00 56.10 57.71 1ylz s TRP 229 Cb 0.10 -2.85 -0.05 0.00 -1.15 0.00 0.00 33.47 29.52 1ylz s TRP 229 CO 0.39 0.04 0.24 0.99 0.02 0.00 0.00 176.95 178.64 1ylz s THR 230 N -1.93 5.33 -0.01 2.01 2.01 -0.77 -4.96 115.64 117.32 1ylz s THR 230 Ca 0.56 0.44 0.04 0.00 0.31 0.00 0.00 61.69 63.05 1ylz s THR 230 Cb -0.13 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 1ylz s THR 230 CO 0.18 0.46 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.72 1ylz s VAL 231 N 0.06 1.18 -0.14 3.82 1.01 -1.26 -0.19 120.40 124.88 1ylz s VAL 231 Ca 0.15 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1ylz s VAL 231 Cb -0.13 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1ylz s VAL 231 CO 0.03 0.34 -0.20 -0.83 0.00 0.00 0.00 175.10 174.44 1ylz s GLY 232 N -0.29 1.26 0.18 4.51 0.00 -0.36 -4.58 107.32 108.05 1ylz s GLY 232 Ca 0.05 -1.00 -0.10 0.00 0.00 0.00 0.00 44.72 43.67 1ylz s GLY 232 CO -0.00 0.10 0.32 0.51 0.00 0.00 0.00 173.10 174.03 1ylz s ASP 233 N 0.94 -0.00 -0.08 1.64 -4.77 -1.05 -0.75 116.67 112.61 1ylz s ASP 233 Ca -0.05 -0.86 -0.01 0.00 -3.30 0.00 0.00 52.55 48.33 1ylz s ASP 233 Cb -0.15 0.46 0.03 0.00 -1.09 0.00 0.00 42.92 42.17 1ylz s ASP 233 CO -0.03 -0.94 0.00 -0.75 0.70 0.00 0.00 175.17 174.16 1ylz s LYS 234 N -3.97 0.59 0.67 2.11 2.47 -0.34 -4.70 119.74 116.57 1ylz s LYS 234 Ca 0.18 0.10 -0.07 0.00 -1.56 0.00 0.00 55.97 54.61 1ylz s LYS 234 Cb 0.03 -1.00 0.04 0.00 -1.46 0.00 0.00 37.83 35.43 1ylz s LYS 234 CO 0.01 -0.32 0.99 0.95 0.16 0.00 0.00 175.35 177.14 1ylz s THR 235 N 1.97 2.83 -0.05 3.43 -4.23 -1.26 -1.60 115.64 116.74 1ylz s THR 235 Ca 0.05 -0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 60.36 1ylz s THR 235 Cb -0.12 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.54 1ylz s THR 235 CO -0.05 -0.21 0.21 -0.83 -0.54 0.00 0.00 174.62 173.20 1ylz s GLY 236 N -4.43 -0.10 -0.01 3.99 0.00 -0.11 -3.25 107.32 103.41 1ylz s GLY 236 Ca 0.58 0.34 -0.04 0.00 0.00 0.00 0.00 44.72 45.60 1ylz s GLY 236 CO 0.46 0.22 0.09 -1.35 0.00 0.00 0.00 173.10 172.52 1ylz s SER 237 N -0.57 0.01 0.00 1.64 1.04 -1.26 -0.71 113.70 113.85 1ylz s SER 237 Ca -0.07 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1ylz s SER 237 Cb -0.04 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1ylz s SER 237 CO 0.01 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.62 1ylz n GLY 238 N 2.12 1.63 3.51 7.32 0.00 -0.70 -4.53 105.19 114.53 1ylz n GLY 238 Ca -0.19 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1ylz n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ylz s ASP 240 N -0.99 0.96 -1.54 1.61 1.01 -0.79 -2.70 116.67 114.23 1ylz s ASP 240 Ca 0.00 1.22 -0.02 0.00 0.71 0.00 0.00 52.55 54.46 1ylz s ASP 240 Cb 0.00 -1.87 0.01 0.00 1.01 0.00 0.00 42.92 42.07 1ylz s ASP 240 CO 0.00 -4.17 0.19 -1.22 0.21 0.00 0.00 175.17 170.18 1ylz n TYR 241 N -4.87 -1.39 -3.11 4.23 4.01 0.11 -1.93 117.16 114.22 1ylz n TYR 241 Ca 0.06 0.16 -0.21 0.00 -0.16 0.00 0.00 57.90 57.75 1ylz n TYR 241 Cb 0.57 -3.78 0.00 0.00 -0.31 0.00 0.00 39.34 35.82 1ylz n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ylz n GLY 242 N -1.11 -0.49 3.70 2.72 0.00 -1.18 -0.75 105.19 108.07 1ylz n GLY 242 Ca -0.18 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1ylz n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ylz s THR 243 N -2.90 3.48 -0.15 2.61 2.01 -0.81 -4.50 115.64 115.37 1ylz s THR 243 Ca 0.30 0.97 -0.03 0.00 0.31 0.00 0.00 61.69 63.23 1ylz s THR 243 Cb -0.15 -3.62 0.05 0.00 0.01 0.00 0.00 72.50 68.79 1ylz s THR 243 CO 0.37 0.03 0.05 -0.89 -0.69 0.00 0.00 174.62 173.49 1ylz s THR 244 N 1.89 0.21 0.14 -0.82 2.01 0.27 -1.72 115.64 117.61 1ylz s THR 244 Ca 0.65 -0.19 0.05 0.00 0.31 0.00 0.00 61.69 62.51 1ylz s THR 244 Cb -0.34 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1ylz s THR 244 CO 0.29 -0.11 -0.11 0.20 -0.69 0.00 0.00 174.62 174.20 1ylz s ASN 245 N 2.01 1.81 -0.25 3.53 0.01 0.11 -1.93 114.94 120.24 1ylz s ASN 245 Ca 0.02 -0.95 -0.21 0.00 -0.71 0.00 0.00 52.86 51.00 1ylz s ASN 245 Cb -0.15 -0.02 0.07 0.00 0.41 0.00 0.00 41.25 41.55 1ylz s ASN 245 CO -0.07 -0.29 0.65 -0.62 -1.51 0.00 0.00 177.10 175.26 1ylz s ASP 246 N -2.96 -0.71 -0.05 -1.22 2.15 -0.34 -0.93 116.67 112.60 1ylz s ASP 246 Ca 0.14 1.33 0.03 0.00 0.43 0.00 0.00 52.55 54.48 1ylz s ASP 246 Cb 0.00 1.32 0.00 0.00 -0.30 0.00 0.00 42.92 43.95 1ylz s ASP 246 CO 0.01 -0.23 -0.15 0.27 -0.17 0.00 0.00 175.17 174.91 1ylz s ILE 247 N 0.59 1.28 0.02 4.11 -4.36 -0.63 -1.05 121.20 121.15 1ylz s ILE 247 Ca -0.02 -0.60 -0.00 0.00 -0.26 0.00 0.00 60.65 59.77 1ylz s ILE 247 Cb -0.05 -1.13 -0.02 0.00 1.25 0.00 0.00 42.46 42.52 1ylz s ILE 247 CO -0.03 0.38 -0.02 0.00 0.24 0.00 0.00 174.94 175.51 1ylz s ALA 248 N 0.31 0.08 -0.14 2.27 0.00 0.19 -1.20 121.76 123.28 1ylz s ALA 248 Ca -0.09 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 1ylz s ALA 248 Cb -0.13 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1ylz s ALA 248 CO 0.03 -0.14 -0.02 0.08 0.00 0.00 0.00 175.76 175.72 1ylz s VAL 249 N -1.21 4.08 -0.05 0.00 1.01 0.07 -0.99 120.40 123.32 1ylz s VAL 249 Ca -0.13 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1ylz s VAL 249 Cb -0.08 -2.77 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 1ylz s VAL 249 CO -0.01 0.52 -0.17 -0.63 0.00 0.00 0.00 175.10 174.82 1ylz s ILE 250 N -0.01 1.42 -0.58 2.22 1.01 0.64 -1.22 121.20 124.68 1ylz s ILE 250 Ca 0.02 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1ylz s ILE 250 Cb -0.13 -1.23 0.15 0.00 0.01 0.00 0.00 42.46 41.26 1ylz s ILE 250 CO 0.02 0.41 0.36 0.26 0.00 0.00 0.00 174.94 175.99 1ylz s TRP 251 N 0.10 3.29 0.70 3.97 0.51 0.73 -0.60 118.94 127.65 1ylz s TRP 251 Ca -0.05 -2.96 -0.13 0.00 -2.12 0.00 0.00 56.10 50.84 1ylz s TRP 251 Cb -0.12 -3.01 0.02 0.00 -0.81 0.00 0.00 33.47 29.55 1ylz s TRP 251 CO 0.03 -0.79 1.09 -2.14 -0.51 0.00 0.00 176.95 174.63 1ylz s PRO 252 N -0.22 2.65 0.11 4.98 0.02 -1.26 -1.85 135.00 139.43 1ylz s PRO 252 Ca 0.17 1.24 -0.31 0.00 0.02 0.00 0.00 61.00 62.12 1ylz s PRO 252 Cb -0.23 -1.94 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 1ylz s PRO 252 CO -0.02 -1.35 1.60 -1.14 -0.33 0.00 0.00 177.00 175.76 1ylz s GLN 254 N -4.52 4.21 0.00 5.54 2.00 -1.26 -3.61 119.66 122.03 1ylz s GLN 254 Ca 0.63 2.33 0.00 0.00 -2.00 0.00 0.00 55.36 56.32 1ylz s GLN 254 Cb -0.18 -3.38 0.00 0.00 0.80 0.00 0.00 33.01 30.25 1ylz s GLN 254 CO 0.48 -0.66 0.00 0.41 -0.50 0.00 0.00 175.29 175.02 1ylz n GLY 255 N 3.86 0.57 3.69 2.59 0.00 -1.26 -5.00 105.19 109.64 1ylz n GLY 255 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 1ylz n GLY 255 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ylz s ARG 256 N -0.08 1.63 0.79 1.61 1.70 -1.24 -5.16 118.95 118.20 1ylz s ARG 256 Ca 0.00 -1.09 -0.14 0.00 -0.47 0.00 0.00 55.73 54.04 1ylz s ARG 256 Cb 0.00 0.54 0.07 0.00 -0.57 0.00 0.00 34.95 34.99 1ylz s ARG 256 CO 0.00 -0.71 1.20 0.00 -1.08 0.00 0.00 175.30 174.71 1ylz s ALA 257 N -3.96 1.91 0.83 7.88 0.00 -1.26 -4.33 121.76 122.83 1ylz s ALA 257 Ca 0.16 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.82 1ylz s ALA 257 Cb -0.03 -3.48 0.09 0.00 0.00 0.00 0.00 23.12 19.71 1ylz s ALA 257 CO 0.07 -2.18 1.19 -2.14 0.00 0.00 0.00 175.76 172.69 1ylz s PRO 258 N -4.12 1.54 0.20 0.00 0.02 -1.26 -4.59 135.00 126.79 1ylz s PRO 258 Ca 0.73 1.69 0.11 0.00 0.02 0.00 0.00 61.00 63.55 1ylz s PRO 258 Cb -0.28 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 1ylz s PRO 258 CO 0.50 -2.27 -0.23 -0.51 -0.33 0.00 0.00 177.00 174.15 1ylz s LEU 259 N -5.89 2.48 -0.08 -5.54 1.43 0.24 -1.58 118.68 109.73 1ylz s LEU 259 Ca 0.71 -0.88 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1ylz s LEU 259 Cb -0.27 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1ylz s LEU 259 CO 0.52 0.11 -0.20 -0.69 0.23 0.00 0.00 176.35 176.32 1ylz s VAL 260 N -1.78 1.75 -0.03 -1.59 1.01 -0.41 -0.26 120.40 119.09 1ylz s VAL 260 Ca 0.22 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1ylz s VAL 260 Cb -0.08 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.81 1ylz s VAL 260 CO 0.11 0.49 0.02 -0.22 0.00 0.00 0.00 175.10 175.50 1ylz s LEU 261 N 0.37 1.04 -0.11 3.92 2.96 -0.16 -0.90 118.68 125.80 1ylz s LEU 261 Ca -0.16 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1ylz s LEU 261 Cb -0.17 -0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.37 1ylz s LEU 261 CO 0.07 -0.13 -0.17 0.68 -1.32 0.00 0.00 176.35 175.48 1ylz s VAL 262 N 1.15 2.67 -0.15 1.68 -7.23 0.07 -0.64 120.40 117.95 1ylz s VAL 262 Ca -0.08 -0.80 -0.00 0.00 -1.81 0.00 0.00 61.98 59.28 1ylz s VAL 262 Cb -0.13 -2.08 0.03 0.00 0.56 0.00 0.00 36.38 34.76 1ylz s VAL 262 CO -0.03 0.54 -0.08 0.42 -0.31 0.00 0.00 175.10 175.65 1ylz s THR 263 N 0.30 1.18 -0.05 5.32 -4.23 -0.22 -1.67 115.64 116.29 1ylz s THR 263 Ca -0.13 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1ylz s THR 263 Cb -0.16 -1.26 -0.02 0.00 1.34 0.00 0.00 72.50 72.39 1ylz s THR 263 CO 0.07 0.26 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.93 1ylz s TYR 264 N 1.62 2.63 -0.12 3.99 2.02 0.48 -1.20 117.35 126.78 1ylz s TYR 264 Ca 0.03 -0.24 -0.07 0.00 -0.37 0.00 0.00 57.07 56.42 1ylz s TYR 264 Cb -0.14 -1.61 0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1ylz s TYR 264 CO -0.08 0.12 0.28 0.12 -1.57 0.00 0.00 175.55 174.42 1ylz s PHE 265 N -0.66 -0.37 0.02 2.71 5.36 -0.81 -0.44 117.98 123.79 1ylz s PHE 265 Ca 0.10 0.86 -0.10 0.00 -0.96 0.00 0.00 56.93 56.83 1ylz s PHE 265 Cb -0.11 0.10 0.01 0.00 -0.34 0.00 0.00 43.02 42.68 1ylz s PHE 265 CO 0.00 -0.23 0.20 -0.08 -1.46 0.00 0.00 175.22 173.65 1ylz s THR 266 N 1.02 0.09 0.24 0.12 -1.32 -0.69 -0.56 115.64 114.54 1ylz s THR 266 Ca -0.07 -0.77 0.09 0.00 -1.21 0.00 0.00 61.69 59.72 1ylz s THR 266 Cb -0.08 -0.73 -0.05 0.00 -1.51 0.00 0.00 72.50 70.13 1ylz s THR 266 CO -0.07 -0.43 -0.15 -1.10 -2.21 0.00 0.00 174.62 170.67 1ylz s GLN 267 N -2.04 1.47 0.37 7.08 -0.21 0.07 -0.79 119.66 125.60 1ylz s GLN 267 Ca -0.09 -1.68 0.15 0.00 0.02 0.00 0.00 55.36 53.76 1ylz s GLN 267 Cb -0.04 -1.32 0.71 0.00 1.00 0.00 0.00 33.01 33.36 1ylz s GLN 267 CO -0.01 0.20 1.79 -1.35 -2.12 0.00 0.00 175.29 173.80 1ylz h PRO 268 N 2.42 0.00 -5.39 2.91 0.11 -1.83 -3.44 132.00 126.78 1ylz h PRO 268 Ca -0.39 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.11 1ylz h PRO 268 Cb 1.23 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 1ylz h PRO 268 CO 0.62 0.40 -0.45 -0.65 -0.21 0.00 0.00 178.00 177.71 1ylz s GLN 269 N -3.95 4.07 0.40 1.05 1.11 -1.26 -5.00 119.66 116.08 1ylz s GLN 269 Ca -0.02 -0.14 0.10 0.00 0.01 0.00 0.00 55.36 55.32 1ylz s GLN 269 Cb 0.13 -3.38 0.89 0.00 -1.01 0.00 0.00 33.01 29.64 1ylz s GLN 269 CO 0.71 0.38 1.96 0.37 0.01 0.00 0.00 175.29 178.72 1ylz h GLN 270 N 6.35 0.57 -0.63 2.91 4.15 -1.91 -1.62 115.11 124.93 1ylz h GLN 270 Ca -0.44 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1ylz h GLN 270 Cb 1.17 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.73 1ylz h GLN 270 CO 0.73 0.37 0.00 0.27 -1.93 0.00 0.00 178.83 178.27 1ylz n ASN 271 N -4.48 5.09 -4.66 -0.69 6.94 -1.26 -0.71 115.26 115.49 1ylz n ASN 271 Ca 0.11 -2.72 -0.37 0.00 -0.02 0.00 0.00 54.58 51.57 1ylz n ASN 271 Cb 0.32 -0.64 0.06 0.00 -2.36 0.00 0.00 39.78 37.16 1ylz n ASN 271 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ylz n ALA 272 N 0.72 0.51 -2.17 -2.53 0.00 -0.61 -4.85 120.51 111.58 1ylz n ALA 272 Ca 0.25 -0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 1ylz n ALA 272 Cb 1.04 -2.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 1ylz n ALA 272 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ylz s GLU 273 N -3.06 3.72 0.50 0.00 0.41 -1.26 -3.12 118.70 115.88 1ylz s GLU 273 Ca 0.79 0.44 -0.24 0.00 -0.41 0.00 0.00 54.97 55.56 1ylz s GLU 273 Cb -0.39 -2.36 -0.07 0.00 -1.78 0.00 0.00 34.13 29.53 1ylz s GLU 273 CO 0.44 -0.12 1.39 0.45 -0.49 0.00 0.00 175.26 176.93 1ylz s SER 274 N -3.45 5.59 -0.46 -0.19 0.15 -1.26 -4.70 113.70 109.38 1ylz s SER 274 Ca 0.51 2.84 0.09 0.00 0.70 0.00 0.00 55.95 60.08 1ylz s SER 274 Cb -0.10 -2.64 0.31 0.00 -1.71 0.00 0.00 66.02 61.87 1ylz s SER 274 CO 0.36 -1.36 0.73 0.54 1.20 0.00 0.00 173.24 174.70 1ylz n ARG 275 N -0.59 1.62 0.24 5.44 5.12 -1.26 -4.92 116.66 122.30 1ylz n ARG 275 Ca 0.08 -3.85 0.08 0.00 -1.93 0.00 0.00 57.85 52.23 1ylz n ARG 275 Cb 0.43 -1.77 0.58 0.00 -1.16 0.00 0.00 32.46 30.54 1ylz n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ylz h ARG 276 N 3.43 0.00 -0.36 5.56 3.08 -1.94 -1.69 114.38 122.46 1ylz h ARG 276 Ca 0.11 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.21 1ylz h ARG 276 Cb 0.80 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1ylz h ARG 276 CO 0.61 0.18 0.25 0.38 -1.07 0.00 0.00 179.97 180.32 1ylz h ASP 277 N 0.00 0.24 -0.22 7.04 2.03 -1.92 -1.46 116.42 122.14 1ylz h ASP 277 Ca -0.00 -0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.17 1ylz h ASP 277 Cb 0.38 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.81 1ylz h ASP 277 CO 0.02 0.16 -0.29 0.58 -1.03 0.00 0.00 179.24 178.69 1ylz h VAL 278 N 0.28 1.28 -0.46 4.15 2.07 -1.67 -0.02 116.25 121.88 1ylz h VAL 278 Ca 0.16 -1.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.18 1ylz h VAL 278 Cb 0.27 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1ylz h VAL 278 CO -0.03 0.46 -0.03 -0.07 0.02 0.00 0.00 177.57 177.92 1ylz h LEU 279 N 0.61 0.82 -0.49 2.57 3.38 -1.35 -0.94 115.31 119.90 1ylz h LEU 279 Ca 0.07 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1ylz h LEU 279 Cb 0.80 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1ylz h LEU 279 CO 0.07 0.94 0.28 0.00 0.09 0.00 0.00 178.44 179.82 1ylz h ALA 280 N 0.90 0.63 -0.90 1.53 0.00 -1.15 -1.05 119.26 119.22 1ylz h ALA 280 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ylz h ALA 280 Cb 0.54 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1ylz h ALA 280 CO 0.03 -0.04 0.57 0.77 0.00 0.00 0.00 179.25 180.58 1ylz h SER 281 N 0.55 1.06 -0.36 0.00 0.02 -0.74 0.00 113.55 114.08 1ylz h SER 281 Ca 0.20 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1ylz h SER 281 Cb 0.06 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1ylz h SER 281 CO -0.11 0.79 0.01 0.00 -1.14 0.00 0.00 176.83 176.38 1ylz h ALA 282 N 1.40 0.48 -0.89 3.77 0.00 -0.74 -1.97 119.26 121.31 1ylz h ALA 282 Ca 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ylz h ALA 282 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1ylz h ALA 282 CO -0.07 0.23 0.56 0.00 0.00 0.00 0.00 179.25 179.98 1ylz h ALA 283 N 0.87 1.13 -0.64 0.00 0.00 -0.80 -0.93 119.26 118.89 1ylz h ALA 283 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ylz h ALA 283 Cb 0.44 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ylz h ALA 283 CO 0.02 0.56 0.31 -0.09 0.00 0.00 0.00 179.25 180.04 1ylz h ARG 284 N 1.21 0.92 -0.48 0.00 2.43 -0.81 0.63 114.38 118.28 1ylz h ARG 284 Ca 0.32 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1ylz h ARG 284 Cb -0.10 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 1ylz h ARG 284 CO -0.07 0.73 0.17 0.82 -1.51 0.00 0.00 179.97 180.12 1ylz h ILE 285 N 0.88 1.22 -0.41 1.20 2.04 -0.99 -0.62 117.51 120.82 1ylz h ILE 285 Ca 0.22 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1ylz h ILE 285 Cb 0.11 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1ylz h ILE 285 CO -0.03 0.25 0.26 0.40 0.00 0.00 0.00 178.15 179.04 1ylz h ILE 286 N 0.63 1.07 -0.73 -0.67 1.08 -0.80 -2.42 117.51 115.68 1ylz h ILE 286 Ca 0.16 -0.18 -0.07 0.00 -0.39 0.00 0.00 64.86 64.38 1ylz h ILE 286 Cb 0.22 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 1ylz h ILE 286 CO -0.01 0.10 0.20 0.00 -0.69 0.00 0.00 178.15 177.75 1ylz h ALA 287 N 1.17 0.96 0.00 1.87 0.00 -0.57 -1.94 119.26 120.75 1ylz h ALA 287 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ylz h ALA 287 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1ylz h ALA 287 CO -0.05 0.67 0.00 0.93 0.00 0.00 0.00 179.25 180.79 1ylz h GLU 288 N 1.10 0.00 0.00 0.00 3.07 -0.92 -2.37 114.58 115.46 1ylz h GLU 288 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1ylz h GLU 288 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1ylz h GLU 288 CO -0.00 0.00 -0.55 0.41 -1.40 0.00 0.00 179.01 177.47 1ylz n GLY 289 N -0.28 -1.28 0.00 -3.84 0.00 -0.74 -5.09 105.19 93.96 1ylz n GLY 289 Ca 0.01 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.76 1ylz n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36