#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ylz h VAL 29 N 0.00 1.19 -0.13 0.00 3.04 -1.99 -2.13 116.25 116.23 1ylz h VAL 29 Ca 0.00 -0.43 0.01 0.00 -1.01 0.00 0.00 66.70 65.27 1ylz h VAL 29 Cb 0.00 -0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.10 1ylz h VAL 29 CO 0.00 0.23 0.04 1.56 -1.01 0.00 0.00 177.57 178.39 1ylz h GLN 30 N 1.24 0.10 -0.46 4.17 1.08 -1.99 -0.45 115.11 118.81 1ylz h GLN 30 Ca 0.38 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 1ylz h GLN 30 Cb -0.04 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1ylz h GLN 30 CO -0.11 0.07 0.30 -0.56 -0.95 0.00 0.00 178.83 177.58 1ylz h GLN 31 N 0.11 0.60 -0.89 1.46 -0.00 -1.94 -1.35 115.11 113.09 1ylz h GLN 31 Ca 0.05 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.67 1ylz h GLN 31 Cb 0.03 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.48 27.33 1ylz h GLN 31 CO -0.05 0.40 0.59 0.87 -0.00 0.00 0.00 178.83 180.63 1ylz h LYS 32 N 0.62 1.18 -0.56 0.06 1.57 -0.91 0.20 116.57 118.73 1ylz h LYS 32 Ca 0.17 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1ylz h LYS 32 Cb -0.07 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 31.96 1ylz h LYS 32 CO -0.04 0.78 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.46 1ylz h LEU 33 N 1.21 1.05 -0.86 2.94 3.38 -0.81 -1.07 115.31 121.16 1ylz h LEU 33 Ca 0.33 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1ylz h LEU 33 Cb -0.13 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.30 1ylz h LEU 33 CO -0.07 1.15 0.21 0.00 0.09 0.00 0.00 178.44 179.81 1ylz h ALA 34 N 0.94 1.08 -0.56 1.53 0.00 -0.56 -0.05 119.26 121.63 1ylz h ALA 34 Ca 0.15 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1ylz h ALA 34 Cb 0.67 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ylz h ALA 34 CO 0.05 0.63 -0.07 0.00 0.00 0.00 0.00 179.25 179.86 1ylz h ALA 35 N 1.21 0.77 -0.23 0.00 0.00 -0.81 -0.10 119.26 120.09 1ylz h ALA 35 Ca 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ylz h ALA 35 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ylz h ALA 35 CO -0.01 0.65 0.15 1.25 0.00 0.00 0.00 179.25 181.29 1ylz h LEU 36 N 0.92 0.28 -0.30 0.00 5.85 -0.85 -1.63 115.31 119.58 1ylz h LEU 36 Ca 0.15 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1ylz h LEU 36 Cb 0.63 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1ylz h LEU 36 CO 0.04 0.23 0.15 -0.08 -0.34 0.00 0.00 178.44 178.44 1ylz h GLU 37 N 0.30 0.30 -0.70 1.25 4.81 -0.76 -1.45 114.58 118.33 1ylz h GLU 37 Ca 0.08 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1ylz h GLU 37 Cb -0.00 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1ylz h GLU 37 CO -0.02 0.20 0.45 -0.22 -0.73 0.00 0.00 179.01 178.69 1ylz h LYS 38 N 0.31 0.86 -0.13 1.92 3.64 -0.84 -1.20 116.57 121.14 1ylz h LYS 38 Ca 0.13 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1ylz h LYS 38 Cb 0.04 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1ylz h LYS 38 CO -0.09 0.57 -0.14 0.66 -2.27 0.00 0.00 179.45 178.18 1ylz h SER 39 N 0.89 0.19 1.10 4.20 4.64 -0.96 -2.89 113.55 120.71 1ylz h SER 39 Ca 0.28 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.48 1ylz h SER 39 Cb -0.01 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1ylz h SER 39 CO -0.09 0.35 -0.38 0.77 -0.87 0.00 0.00 176.83 176.61 1ylz h SER 40 N 0.19 0.00 0.00 4.97 4.64 -0.14 -3.47 113.55 119.74 1ylz h SER 40 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ylz h SER 40 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1ylz h SER 40 CO 0.02 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 1ylz n GLY 41 N 0.57 2.18 0.00 -0.77 0.00 -0.92 -5.00 105.19 101.26 1ylz n GLY 41 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 3.61 2.97 -0.02 0.00 -1.25 -4.61 105.19 103.89 1ylz n GLY 42 Ca 0.00 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 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 2.81 1.97 -0.11 1.61 3.52 -0.20 -4.79 118.95 123.75 1ylz s ARG 43 Ca 0.00 -0.46 -0.00 0.00 -0.13 0.00 0.00 55.73 55.14 1ylz s ARG 43 Cb 0.00 -1.93 -0.02 0.00 -1.56 0.00 0.00 34.95 31.44 1ylz s ARG 43 CO 0.00 -0.27 -0.11 -1.17 -0.81 0.00 0.00 175.30 172.95 1ylz s LEU 44 N 1.57 2.87 -0.10 -0.88 2.96 -1.26 -1.62 118.68 122.22 1ylz s LEU 44 Ca 0.04 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1ylz s LEU 44 Cb -0.13 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1ylz s LEU 44 CO -0.10 0.22 -0.19 -0.83 -1.32 0.00 0.00 176.35 174.13 1ylz s GLY 45 N 0.05 1.14 -0.02 7.98 0.00 0.33 -4.50 107.32 112.30 1ylz s GLY 45 Ca -0.03 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.91 1ylz s GLY 45 CO 0.04 -0.05 -0.07 0.14 0.00 0.00 0.00 173.10 173.15 1ylz s VAL 46 N 0.63 0.62 -0.06 1.40 1.01 0.30 -0.38 120.40 123.92 1ylz s VAL 46 Ca -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1ylz s VAL 46 Cb -0.16 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.70 1ylz s VAL 46 CO 0.04 0.20 0.11 0.00 0.00 0.00 0.00 175.10 175.45 1ylz s ALA 47 N 0.13 -0.03 -0.07 5.51 0.00 -0.68 -0.97 121.76 125.64 1ylz s ALA 47 Ca -0.02 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.40 1ylz s ALA 47 Cb -0.07 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1ylz s ALA 47 CO 0.00 -0.41 -0.11 -1.17 0.00 0.00 0.00 175.76 174.07 1ylz s LEU 48 N 1.90 2.91 -0.16 0.00 2.96 0.44 -1.13 118.68 125.60 1ylz s LEU 48 Ca -0.00 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1ylz s LEU 48 Cb -0.12 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 44.97 1ylz s LEU 48 CO -0.05 0.32 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.51 1ylz s ILE 49 N -0.54 1.74 -0.40 6.68 1.01 -0.21 -2.55 121.20 126.93 1ylz s ILE 49 Ca 0.08 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 1ylz s ILE 49 Cb -0.12 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.76 1ylz s ILE 49 CO 0.02 0.49 0.47 -0.62 0.00 0.00 0.00 174.94 175.29 1ylz s ASP 50 N 1.39 6.23 0.00 3.58 -1.08 -0.21 -1.07 116.67 125.51 1ylz s ASP 50 Ca 0.04 -0.44 0.29 0.00 -0.52 0.00 0.00 52.55 51.92 1ylz s ASP 50 Cb -0.13 -2.24 1.55 0.00 -1.46 0.00 0.00 42.92 40.64 1ylz s ASP 50 CO -0.11 -0.55 2.02 0.35 0.52 0.00 0.00 175.17 177.40 1ylz n THR 51 N 5.47 0.05 -0.03 1.71 -2.24 -0.76 0.28 114.28 118.76 1ylz n THR 51 Ca -0.06 0.01 -0.04 0.00 -2.27 0.00 0.00 64.05 61.69 1ylz n THR 51 Cb 0.48 -0.55 0.18 0.00 -2.10 0.00 0.00 70.33 68.34 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 3.53 1.07 0.00 6.98 0.00 -1.83 -3.38 119.26 125.63 1ylz h ALA 52 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ylz h ALA 52 Cb 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ylz h ALA 52 CO 0.00 0.57 0.00 -0.40 0.00 0.00 0.00 179.25 179.42 1ylz n ASP 53 N -4.15 0.00 -0.34 0.00 5.68 -1.11 -5.02 116.55 111.61 1ylz n ASP 53 Ca 0.00 -1.00 -0.04 0.00 -0.50 0.00 0.00 54.79 53.25 1ylz n ASP 53 Cb 0.38 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.34 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 0.00 -4.95 -4.77 -1.12 5.03 0.14 -4.98 115.26 104.61 1ylz n ASN 54 Ca 0.00 0.11 -0.31 0.00 0.87 0.00 0.00 54.58 55.25 1ylz n ASN 54 Cb 0.50 -2.84 0.08 0.00 -1.02 0.00 0.00 39.78 36.50 1ylz n ASN 54 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1ylz s THR 55 N -1.70 3.33 0.02 3.41 -4.23 -1.20 -4.76 115.64 110.51 1ylz s THR 55 Ca 0.00 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 1ylz s THR 55 Cb 0.00 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.86 1ylz s THR 55 CO 0.00 -0.54 -0.03 -1.10 -0.54 0.00 0.00 174.62 172.41 1ylz s GLN 56 N -4.76 0.32 -0.11 3.99 -0.21 -1.26 -1.04 119.66 116.58 1ylz s GLN 56 Ca 0.62 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 55.42 1ylz s GLN 56 Cb -0.18 0.07 0.01 0.00 1.00 0.00 0.00 33.01 33.92 1ylz s GLN 56 CO 0.53 -0.04 -0.18 0.08 -2.12 0.00 0.00 175.29 173.56 1ylz s VAL 57 N -1.41 1.70 -0.01 1.09 1.01 -1.06 -4.98 120.40 116.75 1ylz s VAL 57 Ca -0.15 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1ylz s VAL 57 Cb -0.10 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1ylz s VAL 57 CO -0.01 0.48 -0.14 -0.76 0.00 0.00 0.00 175.10 174.67 1ylz s LEU 59 N 0.84 2.03 -0.11 3.92 1.43 -1.26 -0.42 118.68 125.11 1ylz s LEU 59 Ca -0.09 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1ylz s LEU 59 Cb -0.15 -0.73 0.05 0.00 0.03 0.00 0.00 46.19 45.38 1ylz s LEU 59 CO -0.00 0.17 0.06 -0.47 0.23 0.00 0.00 176.35 176.34 1ylz s TYR 60 N -0.36 0.26 -1.53 0.29 5.04 -0.14 -4.77 117.35 116.14 1ylz s TYR 60 Ca 0.05 -0.12 -0.14 0.00 -2.44 0.00 0.00 57.07 54.42 1ylz s TYR 60 Cb -0.06 -0.65 0.10 0.00 0.35 0.00 0.00 41.96 41.70 1ylz s TYR 60 CO -0.00 -0.38 0.84 0.54 -1.34 0.00 0.00 175.55 175.21 1ylz n ARG 61 N 5.25 -4.65 0.29 4.97 1.74 -1.26 -0.54 116.66 122.47 1ylz n ARG 61 Ca -0.06 0.54 0.17 0.00 -0.77 0.00 0.00 57.85 57.74 1ylz n ARG 61 Cb 0.49 -5.37 0.89 0.00 -1.02 0.00 0.00 32.46 27.45 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 -1.74 0.00 -1.04 -0.13 0.00 -1.86 -2.61 103.07 95.69 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 0.67 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.43 1ylz n ASP 63 N -3.32 2.75 -4.83 0.19 8.00 -1.26 -1.13 116.55 116.95 1ylz n ASP 63 Ca -0.02 -1.99 -0.34 0.00 0.71 0.00 0.00 54.79 53.15 1ylz n ASP 63 Cb 0.19 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 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 -1.00 4.11 0.25 -1.24 2.02 -0.98 -4.93 118.70 116.93 1ylz s GLU 64 Ca 0.19 0.76 -0.27 0.00 0.02 0.00 0.00 54.97 55.67 1ylz s GLU 64 Cb 0.10 -2.63 -0.09 0.00 0.10 0.00 0.00 34.13 31.61 1ylz s GLU 64 CO 0.13 0.26 0.90 1.03 0.02 0.00 0.00 175.26 177.60 1ylz s ARG 65 N -2.54 4.68 0.03 1.61 0.52 -1.26 -4.12 118.95 117.87 1ylz s ARG 65 Ca 0.49 1.34 0.03 0.00 -0.52 0.00 0.00 55.73 57.07 1ylz s ARG 65 Cb -0.13 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 1ylz s ARG 65 CO 0.19 0.45 -0.09 -0.06 0.02 0.00 0.00 175.30 175.80 1ylz s PHE 66 N -1.33 0.81 0.04 -0.53 0.40 -0.19 -4.95 117.98 112.22 1ylz s PHE 66 Ca 0.43 -0.35 -0.31 0.00 -0.60 0.00 0.00 56.93 56.10 1ylz s PHE 66 Cb -0.23 -0.49 -0.07 0.00 0.51 0.00 0.00 43.02 42.75 1ylz s PHE 66 CO 0.28 -0.02 1.52 -2.14 0.70 0.00 0.00 175.22 175.55 1ylz s PRO 67 N -1.09 4.24 0.22 0.24 0.02 -1.26 -2.25 135.00 135.13 1ylz s PRO 67 Ca -0.03 2.15 0.01 0.00 0.02 0.00 0.00 61.00 63.15 1ylz s PRO 67 Cb -0.07 -3.55 0.22 0.00 0.02 0.00 0.00 34.50 31.11 1ylz s PRO 67 CO 0.01 -0.64 1.56 0.52 -0.33 0.00 0.00 177.00 178.11 1ylz h MET 68 N 7.97 0.40 0.00 5.54 2.86 -1.65 -3.48 114.93 126.57 1ylz h MET 68 Ca -0.40 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 56.99 1ylz h MET 68 Cb 1.19 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1ylz h MET 68 CO 0.91 0.84 0.00 0.00 1.06 0.00 0.00 176.91 179.72 1ylz n SER 70 N -1.02 0.00 0.27 0.00 7.64 -1.26 -1.78 113.62 117.47 1ylz n SER 70 Ca 0.00 0.27 0.18 0.00 1.01 0.00 0.00 58.87 60.33 1ylz n SER 70 Cb 0.00 -0.37 0.84 0.00 -1.01 0.00 0.00 64.21 63.67 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 0.00 0.00 0.44 1.35 -1.43 -1.15 112.91 112.12 1ylz h THR 71 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1ylz h THR 71 Cb 0.14 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1ylz h THR 71 CO 0.00 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.04 1ylz h SER 72 N 0.00 0.00 0.58 5.36 4.64 -1.51 -2.85 113.55 119.77 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 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1ylz h SER 72 CO 0.00 0.00 -0.14 0.11 -0.87 0.00 0.00 176.83 175.93 1ylz h LYS 73 N 0.00 0.00 -0.49 4.77 1.57 -1.43 -2.26 116.57 118.73 1ylz h LYS 73 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 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 0.14 0.23 0.28 -0.57 0.00 0.00 179.45 179.53 1ylz h VAL 74 N 0.00 1.19 -0.66 0.50 2.07 -1.70 -0.29 116.25 117.37 1ylz h VAL 74 Ca -0.00 -0.56 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1ylz h VAL 74 Cb 0.47 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1ylz h VAL 74 CO 0.02 0.22 0.13 -0.03 0.02 0.00 0.00 177.57 177.92 1ylz h MET 75 N 0.64 1.06 -0.15 1.57 1.85 -1.61 -0.79 114.93 117.50 1ylz h MET 75 Ca 0.17 -0.26 -0.04 0.00 -0.61 0.00 0.00 59.70 58.96 1ylz h MET 75 Cb 0.13 -0.13 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 1ylz h MET 75 CO -0.02 0.96 -0.05 0.00 -0.40 0.00 0.00 176.91 177.40 1ylz h ALA 76 N 1.13 0.21 -0.70 0.39 0.00 -1.25 -0.45 119.26 118.59 1ylz h ALA 76 Ca 0.20 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ylz h ALA 76 Cb 0.40 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1ylz h ALA 76 CO 0.01 -0.01 0.45 0.00 0.00 0.00 0.00 179.25 179.69 1ylz h ALA 77 N 0.69 0.90 -0.77 0.00 0.00 -0.99 -2.12 119.26 116.97 1ylz h ALA 77 Ca 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ylz h ALA 77 Cb 0.50 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1ylz h ALA 77 CO 0.02 0.26 0.37 0.00 0.00 0.00 0.00 179.25 179.90 1ylz h ALA 78 N 1.28 1.20 -0.79 0.00 0.00 -1.02 -0.79 119.26 119.14 1ylz h ALA 78 Ca 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ylz h ALA 78 Cb -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1ylz h ALA 78 CO -0.08 0.61 0.33 0.00 0.00 0.00 0.00 179.25 180.10 1ylz h ALA 79 N 1.31 1.09 -0.21 0.00 0.00 -0.56 0.03 119.26 120.92 1ylz h ALA 79 Ca 0.27 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1ylz h ALA 79 Cb 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ylz h ALA 79 CO -0.03 0.66 -0.49 0.28 0.00 0.00 0.00 179.25 179.66 1ylz h VAL 80 N 1.14 1.31 -0.61 0.00 2.07 -1.02 -1.78 116.25 117.36 1ylz h VAL 80 Ca 0.26 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 1ylz h VAL 80 Cb 0.20 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1ylz h VAL 80 CO -0.02 0.54 0.38 -0.07 0.02 0.00 0.00 177.57 178.41 1ylz h LEU 81 N 0.44 0.73 -0.72 2.57 3.38 -0.62 -1.24 115.31 119.84 1ylz h LEU 81 Ca 0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ylz h LEU 81 Cb 1.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1ylz h LEU 81 CO 0.09 0.56 0.46 0.50 0.09 0.00 0.00 178.44 180.15 1ylz h LYS 82 N 0.83 0.96 -0.92 1.13 1.63 -0.80 -2.09 116.57 117.31 1ylz h LYS 82 Ca 0.22 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 60.00 1ylz h LYS 82 Cb -0.04 -0.21 -0.06 0.00 -0.60 0.00 0.00 32.23 31.32 1ylz h LYS 82 CO -0.04 0.65 0.59 1.96 -3.45 0.00 0.00 179.45 179.16 1ylz h GLN 83 N 0.98 1.10 0.00 1.90 4.20 -0.78 -1.58 115.11 120.93 1ylz h GLN 83 Ca 0.26 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1ylz h GLN 83 Cb -0.09 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.44 1ylz h GLN 83 CO -0.05 0.73 0.00 -1.13 -0.67 0.00 0.00 178.83 177.70 1ylz n SER 84 N -4.52 0.07 0.22 1.46 3.41 -0.52 -1.34 113.62 112.40 1ylz n SER 84 Ca 0.12 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 1ylz n SER 84 Cb 0.11 -0.54 0.48 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.00 4.33 5.08 -1.05 -3.32 114.58 119.62 1ylz h GLU 85 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1ylz h GLU 85 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1ylz h GLU 85 CO 0.00 0.26 -1.29 0.25 -1.00 0.00 0.00 179.01 177.23 1ylz n THR 86 N -3.60 0.21 -3.35 1.13 -2.24 -0.59 -4.73 114.28 101.11 1ylz n THR 86 Ca -0.01 -0.17 -0.45 0.00 -2.27 0.00 0.00 64.05 61.15 1ylz n THR 86 Cb 0.40 -0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 -2.19 4.16 0.59 -0.78 -0.21 -0.45 -4.94 119.66 115.83 1ylz s GLN 87 Ca -0.02 -3.20 0.29 0.00 0.02 0.00 0.00 55.36 52.45 1ylz s GLN 87 Cb 0.02 -4.53 1.67 0.00 1.00 0.00 0.00 33.01 31.17 1ylz s GLN 87 CO 0.20 -1.24 2.11 0.87 -2.12 0.00 0.00 175.29 175.11 1ylz h LYS 88 N 6.68 0.00 -0.61 2.91 1.57 -1.85 -1.29 116.57 123.99 1ylz h LYS 88 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1ylz h LYS 88 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1ylz h LYS 88 CO 1.00 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 180.92 1ylz n GLN 89 N -3.81 2.79 -0.31 3.15 1.13 -1.26 -4.71 117.38 114.36 1ylz n GLN 89 Ca 0.01 -2.47 -0.02 0.00 -1.94 0.00 0.00 57.00 52.59 1ylz n GLN 89 Cb 0.30 -1.47 0.11 0.00 0.11 0.00 0.00 30.24 29.28 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 3.55 0.92 -2.06 1.08 5.85 -1.55 -2.42 115.31 120.67 1ylz h LEU 90 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1ylz h LEU 90 Cb 0.91 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1ylz h LEU 90 CO 0.00 0.63 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.62 1ylz h LEU 91 N 1.07 0.00 -2.86 2.25 3.38 -1.84 -2.14 115.31 115.17 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 -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ylz h LEU 91 CO -0.11 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.05 1ylz n ASN 92 N -3.26 4.03 -4.70 -0.43 3.02 -0.91 -0.85 115.26 112.16 1ylz n ASN 92 Ca -0.01 -2.11 -0.42 0.00 -0.03 0.00 0.00 54.58 52.01 1ylz n ASN 92 Cb 0.22 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 1ylz n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1ylz s GLN 93 N -1.21 4.25 0.33 3.52 0.74 -0.81 -4.84 119.66 121.64 1ylz s GLN 93 Ca 0.47 2.18 -0.28 0.00 0.05 0.00 0.00 55.36 57.78 1ylz s GLN 93 Cb 0.26 -3.47 -0.09 0.00 1.10 0.00 0.00 33.01 30.80 1ylz s GLN 93 CO 0.29 -0.62 1.12 -2.14 -0.55 0.00 0.00 175.29 173.39 1ylz s PRO 94 N 2.11 4.43 -0.09 1.67 0.02 -1.26 -2.72 135.00 139.16 1ylz s PRO 94 Ca 0.69 1.79 0.03 0.00 0.02 0.00 0.00 61.00 63.52 1ylz s PRO 94 Cb -0.37 -2.97 0.01 0.00 0.02 0.00 0.00 34.50 31.19 1ylz s PRO 94 CO 0.30 0.02 -0.18 0.08 -0.33 0.00 0.00 177.00 176.89 1ylz s VAL 95 N -1.30 1.62 0.38 3.83 1.01 0.15 -4.94 120.40 121.16 1ylz s VAL 95 Ca 0.49 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 1ylz s VAL 95 Cb -0.30 -1.44 -0.09 0.00 0.00 0.00 0.00 36.38 34.55 1ylz s VAL 95 CO 0.39 0.46 1.20 -0.70 0.00 0.00 0.00 175.10 176.45 1ylz s GLU 96 N 0.57 4.13 -0.24 2.72 2.12 -1.26 -1.50 118.70 125.25 1ylz s GLU 96 Ca -0.15 1.92 0.02 0.00 0.36 0.00 0.00 54.97 57.12 1ylz s GLU 96 Cb -0.17 -2.78 0.05 0.00 0.26 0.00 0.00 34.13 31.50 1ylz s GLU 96 CO 0.05 -0.28 -0.10 0.42 -0.54 0.00 0.00 175.26 174.81 1ylz s ILE 97 N -1.34 1.93 0.04 -3.70 -1.09 -0.37 -4.91 121.20 111.76 1ylz s ILE 97 Ca 0.55 -1.39 -0.00 0.00 -2.23 0.00 0.00 60.65 57.58 1ylz s ILE 97 Cb -0.33 -2.05 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1ylz s ILE 97 CO 0.42 0.03 0.18 -0.54 -1.23 0.00 0.00 174.94 173.81 1ylz s LYS 98 N 1.23 3.37 0.34 2.79 1.02 -1.26 -0.20 119.74 127.02 1ylz s LYS 98 Ca -0.06 -0.44 0.09 0.00 0.02 0.00 0.00 55.97 55.58 1ylz s LYS 98 Cb -0.19 -3.02 0.81 0.00 -0.52 0.00 0.00 37.83 34.92 1ylz s LYS 98 CO -0.06 0.62 1.81 -1.35 -0.92 0.00 0.00 175.35 175.45 1ylz h PRO 99 N 3.33 0.68 0.00 -1.68 0.11 -1.97 0.12 132.00 132.60 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 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1ylz h PRO 99 CO 0.73 0.45 0.00 0.00 -0.21 0.00 0.00 178.00 178.97 1ylz n ALA 100 N -2.39 1.63 0.18 -0.75 0.00 -1.26 -2.52 120.51 115.39 1ylz n ALA 100 Ca 0.21 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.81 1ylz n ALA 100 Cb 0.57 -1.38 0.18 0.00 0.00 0.00 0.00 19.45 18.81 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 -3.83 0.00 3.32 -1.36 -3.46 116.42 111.09 1ylz h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1ylz h ASP 101 Cb 0.34 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.98 1ylz h ASP 101 CO 0.00 0.31 0.72 -0.76 -1.72 0.00 0.00 179.24 177.79 1ylz s LEU 102 N -6.47 4.37 0.00 1.55 1.43 -1.05 -4.82 118.68 113.69 1ylz s LEU 102 Ca 0.04 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.99 1ylz s LEU 102 Cb 0.08 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1ylz s LEU 102 CO 0.70 -0.71 0.00 1.33 0.23 0.00 0.00 176.35 177.89 1ylz n VAL 103 N 0.87 0.00 0.10 -1.59 0.24 -1.26 -5.05 118.33 111.64 1ylz n VAL 103 Ca 0.01 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.35 1ylz n VAL 103 Cb 0.40 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.76 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 -1.89 -1.34 -1.07 -1.95 -3.43 115.58 105.89 1ylz h ASN 104 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.15 1ylz h ASN 104 Cb 0.00 0.00 -0.30 0.00 -2.07 0.00 0.00 38.32 35.95 1ylz h ASN 104 CO 0.00 0.42 -0.55 -0.47 0.07 0.00 0.00 177.43 176.90 1ylz s TYR 105 N -3.02 -0.80 -0.42 4.14 6.14 -1.26 -5.06 117.35 117.08 1ylz s TYR 105 Ca 0.01 0.32 0.11 0.00 0.64 0.00 0.00 57.07 58.15 1ylz s TYR 105 Cb 0.08 -0.20 0.38 0.00 0.42 0.00 0.00 41.96 42.64 1ylz s TYR 105 CO 0.77 -0.89 0.87 0.09 0.64 0.00 0.00 175.55 177.04 1ylz n ASN 106 N 5.34 2.26 0.27 4.32 3.02 -1.26 -0.92 115.26 128.29 1ylz n ASN 106 Ca -0.01 -3.18 0.11 0.00 -0.03 0.00 0.00 54.58 51.47 1ylz n ASN 106 Cb 0.49 -0.57 0.76 0.00 -0.61 0.00 0.00 39.78 39.85 1ylz n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ylz h PRO 107 N 2.95 0.00 0.00 3.52 0.13 -1.92 -2.07 132.00 134.60 1ylz h PRO 107 Ca 0.09 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.87 1ylz h PRO 107 Cb 0.90 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.98 1ylz h PRO 107 CO 0.61 0.03 -2.19 -0.89 -0.23 0.00 0.00 178.00 175.34 1ylz n ILE 108 N -4.10 1.18 0.12 -3.56 2.08 -1.26 -4.58 119.36 109.24 1ylz n ILE 108 Ca -0.03 -0.35 0.06 0.00 0.56 0.00 0.00 62.75 63.00 1ylz n ILE 108 Cb 0.12 -1.61 0.53 0.00 -0.75 0.00 0.00 39.64 37.93 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 -0.53 1.86 0.00 -1.39 0.00 -1.95 -1.31 119.26 115.94 1ylz h ALA 109 Ca -0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1ylz h ALA 109 Cb 1.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1ylz h ALA 109 CO -0.25 0.13 0.00 1.05 0.00 0.00 0.00 179.25 180.18 1ylz h GLU 110 N 0.28 0.00 0.00 0.00 4.11 -1.62 0.14 114.58 117.49 1ylz h GLU 110 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1ylz h GLU 110 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ylz h GLU 110 CO -0.02 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.69 1ylz n LYS 111 N -3.06 0.22 -0.11 1.06 4.76 -0.50 -3.76 118.16 116.77 1ylz n LYS 111 Ca -0.02 0.19 0.06 0.00 -2.87 0.00 0.00 58.31 55.67 1ylz n LYS 111 Cb 0.16 -1.76 0.11 0.00 -1.84 0.00 0.00 35.03 31.70 1ylz n LYS 111 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1ylz n HIS 112 N -2.14 0.19 -1.77 2.13 8.25 0.02 -5.03 115.22 116.87 1ylz n HIS 112 Ca 0.06 -0.75 -0.38 0.00 -0.26 0.00 0.00 57.72 56.39 1ylz n HIS 112 Cb 0.41 -0.13 0.05 0.00 1.12 0.00 0.00 29.99 31.45 1ylz n HIS 112 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ylz s VAL 113 N -2.01 2.05 -1.71 1.59 1.01 -1.09 -1.24 120.40 118.99 1ylz s VAL 113 Ca 0.22 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 1ylz s VAL 113 Cb 0.17 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1ylz s VAL 113 CO 0.04 -0.00 0.08 0.59 0.00 0.00 0.00 175.10 175.81 1ylz n ASN 114 N -1.36 -5.83 0.00 3.32 3.02 0.72 -4.92 115.26 110.22 1ylz n ASN 114 Ca 0.12 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1ylz n ASN 114 Cb 0.46 -4.82 0.00 0.00 -0.61 0.00 0.00 39.78 34.81 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 -1.09 4.20 3.18 7.41 0.00 -0.38 -5.03 105.19 113.49 1ylz n GLY 115 Ca -0.22 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.03 0.70 0.05 2.61 -4.23 -1.25 -1.24 115.64 111.24 1ylz s THR 116 Ca 0.00 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 1ylz s THR 116 Cb 0.00 -1.77 -0.02 0.00 1.34 0.00 0.00 72.50 72.05 1ylz s THR 116 CO 0.00 -0.80 -0.09 -0.04 -0.54 0.00 0.00 174.62 173.15 1ylz s MET 117 N -3.85 0.59 0.63 3.99 -1.94 -0.56 -4.90 119.30 113.25 1ylz s MET 117 Ca 0.14 -0.77 -0.07 0.00 -1.71 0.00 0.00 55.69 53.29 1ylz s MET 117 Cb 0.05 -0.42 0.02 0.00 2.01 0.00 0.00 34.83 36.49 1ylz s MET 117 CO -0.03 0.08 0.95 0.95 -0.01 0.00 0.00 175.02 176.96 1ylz s THR 118 N -1.29 3.36 0.42 2.05 -4.23 -1.26 0.34 115.64 115.04 1ylz s THR 118 Ca -0.08 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.57 1ylz s THR 118 Cb -0.10 -3.37 0.16 0.00 1.34 0.00 0.00 72.50 70.54 1ylz s THR 118 CO 0.01 -0.39 1.95 -0.07 -0.54 0.00 0.00 174.62 175.58 1ylz h LEU 119 N -0.31 0.05 -0.27 4.79 3.38 -1.28 0.12 115.31 121.79 1ylz h LEU 119 Ca -0.45 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 1ylz h LEU 119 Cb 1.27 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1ylz h LEU 119 CO 0.61 0.25 0.08 0.00 0.09 0.00 0.00 178.44 179.47 1ylz h ALA 120 N 1.75 0.36 -0.60 1.53 0.00 -1.31 0.35 119.26 121.34 1ylz h ALA 120 Ca 0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1ylz h ALA 120 Cb 0.38 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1ylz h ALA 120 CO 0.03 0.00 0.16 0.93 0.00 0.00 0.00 179.25 180.37 1ylz h GLU 121 N 0.27 0.92 -0.44 0.00 5.08 -1.61 -0.95 114.58 117.85 1ylz h GLU 121 Ca 0.09 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1ylz h GLU 121 Cb 0.26 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1ylz h GLU 121 CO -0.00 0.81 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.52 1ylz h LEU 122 N 0.89 0.94 -0.26 1.33 3.38 -0.64 -1.03 115.31 119.93 1ylz h LEU 122 Ca 0.19 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1ylz h LEU 122 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ylz h LEU 122 CO -0.00 1.13 0.14 0.28 0.09 0.00 0.00 178.44 180.07 1ylz h SER 123 N 0.79 0.32 -0.68 -0.43 0.02 -0.54 0.15 113.55 113.18 1ylz h SER 123 Ca 0.10 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1ylz h SER 123 Cb 0.79 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 1ylz h SER 123 CO 0.07 0.32 0.16 0.00 -1.14 0.00 0.00 176.83 176.24 1ylz h ALA 124 N 1.01 0.90 -0.45 3.77 0.00 -1.08 -1.08 119.26 122.34 1ylz h ALA 124 Ca 0.09 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ylz h ALA 124 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1ylz h ALA 124 CO -0.01 0.63 0.11 0.00 0.00 0.00 0.00 179.25 179.98 1ylz h ALA 125 N 1.07 0.59 -0.45 0.00 0.00 -1.01 0.13 119.26 119.58 1ylz h ALA 125 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ylz h ALA 125 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1ylz h ALA 125 CO 0.00 0.26 0.26 0.00 0.00 0.00 0.00 179.25 179.78 1ylz h ALA 126 N 0.97 0.58 0.14 0.00 0.00 -0.76 -2.09 119.26 118.10 1ylz h ALA 126 Ca 0.14 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 1ylz h ALA 126 Cb 0.31 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1ylz h ALA 126 CO 0.00 0.09 -0.88 -0.07 0.00 0.00 0.00 179.25 178.39 1ylz h LEU 127 N 0.60 0.54 0.00 0.00 3.38 -1.10 -2.33 115.31 116.40 1ylz h LEU 127 Ca 0.16 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.19 1ylz h LEU 127 Cb 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1ylz h LEU 127 CO -0.03 1.42 -1.18 0.00 0.09 0.00 0.00 178.44 178.74 1ylz n GLN 128 N -4.08 0.61 0.00 1.13 6.02 0.44 -4.20 117.38 117.31 1ylz n GLN 128 Ca -0.14 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1ylz n GLN 128 Cb 0.84 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 30.32 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 -2.66 0.00 -3.75 1.08 4.02 -0.83 -1.87 117.16 113.15 1ylz n TYR 129 Ca -0.02 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.60 1ylz n TYR 129 Cb 0.59 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.96 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 -0.43 -5.07 -4.70 7.72 2.88 -0.88 -4.91 113.62 108.23 1ylz n SER 130 Ca 0.00 -0.68 -0.42 0.00 -1.33 0.00 0.00 58.87 56.44 1ylz n SER 130 Cb 0.01 -4.41 -0.03 0.00 -0.75 0.00 0.00 64.21 59.03 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 -3.43 6.72 0.06 -3.46 -1.08 -0.94 -4.92 116.67 109.62 1ylz s ASP 131 Ca 0.56 2.36 0.08 0.00 -0.52 0.00 0.00 52.55 55.03 1ylz s ASP 131 Cb -0.27 -2.57 -0.22 0.00 -1.46 0.00 0.00 42.92 38.40 1ylz s ASP 131 CO 0.79 -0.78 1.07 0.78 0.52 0.00 0.00 175.17 177.54 1ylz h ASN 132 N 7.68 0.04 -0.64 -0.34 2.35 -1.39 -2.66 115.58 120.63 1ylz h ASN 132 Ca -0.41 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.20 1ylz h ASN 132 Cb 1.20 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.53 1ylz h ASN 132 CO 0.91 1.04 0.05 0.74 -1.65 0.00 0.00 177.43 178.52 1ylz h THR 133 N 0.01 1.27 -0.51 2.81 2.02 -1.88 -1.83 112.91 114.79 1ylz h THR 133 Ca -0.11 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 1ylz h THR 133 Cb 1.86 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 1ylz h THR 133 CO 0.12 0.41 0.31 0.00 0.37 0.00 0.00 175.52 176.73 1ylz h ALA 134 N 1.02 0.66 -0.75 6.16 0.00 -1.87 -1.69 119.26 122.77 1ylz h ALA 134 Ca 0.19 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1ylz h ALA 134 Cb 0.51 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1ylz h ALA 134 CO 0.02 0.14 0.46 1.98 0.00 0.00 0.00 179.25 181.85 1ylz h MET 135 N 0.69 0.83 -0.34 0.00 -1.53 -1.29 -1.45 114.93 111.84 1ylz h MET 135 Ca 0.18 -0.05 -0.02 0.00 -3.44 0.00 0.00 59.70 56.38 1ylz h MET 135 Cb -0.01 -0.19 -0.02 0.00 -0.55 0.00 0.00 31.60 30.84 1ylz h MET 135 CO -0.03 0.55 0.13 -0.91 0.14 0.00 0.00 176.91 176.79 1ylz h ASN 136 N 0.86 0.43 -0.14 1.39 2.35 -0.68 -0.51 115.58 119.29 1ylz h ASN 136 Ca 0.32 -0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.88 1ylz h ASN 136 Cb 0.11 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1ylz h ASN 136 CO -0.15 0.40 -0.43 0.11 -1.65 0.00 0.00 177.43 175.71 1ylz h LYS 137 N 0.48 0.68 -0.29 0.81 1.79 -0.41 -0.81 116.57 118.82 1ylz h LYS 137 Ca 0.12 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1ylz h LYS 137 Cb 0.11 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1ylz h LYS 137 CO -0.01 0.98 0.18 -0.07 -1.08 0.00 0.00 179.45 179.45 1ylz h LEU 138 N 0.55 0.34 -0.73 2.94 3.38 -0.51 -1.05 115.31 120.24 1ylz h LEU 138 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ylz h LEU 138 Cb 0.97 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1ylz h LEU 138 CO 0.09 0.26 0.47 0.40 0.09 0.00 0.00 178.44 179.76 1ylz h ILE 139 N 0.38 1.19 -0.69 1.22 2.04 -0.97 -2.19 117.51 118.50 1ylz h ILE 139 Ca 0.11 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 1ylz h ILE 139 Cb -0.02 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 1ylz h ILE 139 CO -0.02 0.19 0.21 0.00 0.00 0.00 0.00 178.15 178.53 1ylz h ALA 140 N 1.26 0.91 -0.20 1.87 0.00 -0.90 -0.52 119.26 121.68 1ylz h ALA 140 Ca 0.26 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1ylz h ALA 140 Cb -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1ylz h ALA 140 CO -0.06 0.59 0.14 0.37 0.00 0.00 0.00 179.25 180.30 1ylz h GLN 141 N 1.02 0.01 -0.04 0.00 5.75 -0.69 -1.48 115.11 119.68 1ylz h GLN 141 Ca 0.22 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1ylz h GLN 141 Cb 0.31 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1ylz h GLN 141 CO -0.01 0.01 0.00 1.28 -2.65 0.00 0.00 178.83 177.46 1ylz n LEU 142 N -4.48 1.79 0.00 -2.39 4.77 -0.64 -4.92 117.00 111.12 1ylz n LEU 142 Ca 0.02 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1ylz n LEU 142 Cb 0.27 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1ylz n LEU 142 CO 0.35 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1ylz n GLY 143 N 1.20 0.73 0.00 -0.72 0.00 -0.56 -4.02 105.19 101.83 1ylz n GLY 143 Ca 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.47 1.78 0.39 -0.02 0.00 -0.30 -4.61 105.19 99.96 1ylz n GLY 144 Ca 0.00 -2.11 0.17 0.00 0.00 0.00 0.00 46.02 44.07 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 0.53 0.00 1.61 0.11 -1.85 0.34 132.00 132.74 1ylz h PRO 145 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1ylz h PRO 145 Cb 0.00 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 1ylz h PRO 145 CO 0.00 0.35 -0.05 0.78 -0.21 0.00 0.00 178.00 178.87 1ylz h GLY 146 N 0.54 0.00 1.91 -0.55 0.00 -1.86 -0.56 103.07 102.55 1ylz h GLY 146 Ca 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.74 1ylz h GLY 146 CO -0.23 0.00 -0.35 -1.33 0.00 0.00 0.00 176.54 174.62 1ylz h GLY 147 N 0.21 0.12 0.75 4.60 0.00 -1.06 0.74 103.07 108.43 1ylz h GLY 147 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1ylz h GLY 147 CO 0.01 0.09 -0.18 -2.08 0.00 0.00 0.00 176.54 174.37 1ylz h VAL 148 N 0.10 1.35 -0.84 4.60 2.07 -1.14 -2.44 116.25 119.95 1ylz h VAL 148 Ca 0.01 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.18 1ylz h VAL 148 Cb 0.67 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 1ylz h VAL 148 CO 0.05 0.41 0.54 0.74 0.02 0.00 0.00 177.57 179.33 1ylz h THR 149 N -0.00 1.14 -0.88 2.57 2.02 -1.25 -1.92 112.91 114.59 1ylz h THR 149 Ca 0.02 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1ylz h THR 149 Cb 0.73 -0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1ylz h THR 149 CO 0.04 0.19 0.56 0.00 0.37 0.00 0.00 175.52 176.69 1ylz h ALA 150 N 1.34 1.34 -0.55 6.16 0.00 -0.79 -1.26 119.26 125.51 1ylz h ALA 150 Ca 0.33 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1ylz h ALA 150 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1ylz h ALA 150 CO -0.11 0.60 0.09 0.35 0.00 0.00 0.00 179.25 180.17 1ylz h PHE 151 N 1.20 0.96 -0.45 0.00 3.57 -0.90 -1.04 116.94 120.29 1ylz h PHE 151 Ca 0.32 -0.13 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1ylz h PHE 151 Cb -0.11 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.29 1ylz h PHE 151 CO 0.00 0.86 -0.01 0.00 -2.23 0.00 0.00 178.31 176.93 1ylz h ALA 152 N 0.99 0.40 -0.64 2.41 0.00 -0.60 -1.22 119.26 120.61 1ylz h ALA 152 Ca 0.17 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1ylz h ALA 152 Cb 0.41 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1ylz h ALA 152 CO 0.01 -0.40 0.25 0.00 0.00 0.00 0.00 179.25 179.11 1ylz h ARG 153 N 0.10 0.93 0.00 0.00 2.47 -0.94 -0.59 114.38 116.35 1ylz h ARG 153 Ca 0.22 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 1ylz h ARG 153 Cb 0.33 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1ylz h ARG 153 CO -0.38 0.77 -0.10 0.00 0.56 0.00 0.00 179.97 180.82 1ylz h ALA 154 N 1.35 1.37 -0.45 0.04 0.00 -0.05 -2.08 119.26 119.44 1ylz h ALA 154 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ylz h ALA 154 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ylz h ALA 154 CO -0.02 0.12 0.00 0.44 0.00 0.00 0.00 179.25 179.79 1ylz n ILE 155 N -3.74 1.86 -0.20 0.00 -5.35 -0.70 -4.96 119.36 106.26 1ylz n ILE 155 Ca -0.02 -1.39 0.00 0.00 -0.27 0.00 0.00 62.75 61.07 1ylz n ILE 155 Cb 0.20 0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 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 0.42 0.76 3.46 3.28 0.00 -0.78 -5.03 105.19 107.29 1ylz n GLY 156 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.48 6.25 0.00 1.61 -1.08 -0.30 -4.91 116.67 115.76 1ylz s ASP 157 Ca 0.00 -0.78 0.21 0.00 -0.52 0.00 0.00 52.55 51.46 1ylz s ASP 157 Cb 0.00 -2.31 0.53 0.00 -1.46 0.00 0.00 42.92 39.68 1ylz s ASP 157 CO 0.00 -0.93 1.45 -0.62 0.52 0.00 0.00 175.17 175.58 1ylz n GLU 158 N 6.37 2.25 -0.06 4.34 -0.58 -1.26 -3.25 120.64 128.44 1ylz n GLU 158 Ca -0.05 -1.90 -0.11 0.00 -0.42 0.00 0.00 57.16 54.68 1ylz n GLU 158 Cb 0.46 -1.46 -0.05 0.00 -0.57 0.00 0.00 31.44 29.81 1ylz n GLU 158 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1ylz n THR 159 N 1.09 0.70 -1.57 2.62 -1.04 -1.26 -5.01 114.28 109.82 1ylz n THR 159 Ca 0.18 -0.23 -0.45 0.00 -2.04 0.00 0.00 64.05 61.51 1ylz n THR 159 Cb 0.50 -1.22 -0.02 0.00 -1.82 0.00 0.00 70.33 67.77 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 -3.14 1.07 -3.76 -1.42 -0.00 -1.26 -4.74 117.46 104.20 1ylz n PHE 160 Ca -0.23 0.74 -0.13 0.00 -0.00 0.00 0.00 57.45 57.83 1ylz n PHE 160 Cb 0.71 -2.22 -0.13 0.00 -0.00 0.00 0.00 39.48 37.84 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 -1.47 0.18 -0.15 -4.13 1.70 -0.96 -4.94 118.95 109.18 1ylz s ARG 161 Ca 0.59 0.38 -0.01 0.00 -0.47 0.00 0.00 55.73 56.23 1ylz s ARG 161 Cb -0.73 -0.05 -0.01 0.00 -0.57 0.00 0.00 34.95 33.59 1ylz s ARG 161 CO 0.59 -0.11 -0.11 -1.17 -1.08 0.00 0.00 175.30 173.42 1ylz s LEU 162 N 0.79 2.76 -0.02 -1.89 2.96 -1.26 -3.10 118.68 118.92 1ylz s LEU 162 Ca -0.06 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1ylz s LEU 162 Cb -0.07 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1ylz s LEU 162 CO -0.04 0.12 0.01 0.47 -1.32 0.00 0.00 176.35 175.58 1ylz n ASP 163 N 3.83 4.38 -4.36 3.68 8.00 -1.26 -4.01 116.55 126.80 1ylz n ASP 163 Ca -0.18 -0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.13 1ylz n ASP 163 Cb 0.52 0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 42.03 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 -2.06 1.43 0.78 -1.24 0.52 -1.26 -4.82 118.95 112.30 1ylz s ARG 164 Ca -0.01 -1.74 -0.03 0.00 -0.52 0.00 0.00 55.73 53.42 1ylz s ARG 164 Cb 0.01 -0.69 0.15 0.00 0.52 0.00 0.00 34.95 34.94 1ylz s ARG 164 CO 0.09 -0.12 1.07 0.95 0.02 0.00 0.00 175.30 177.31 1ylz s THR 165 N -3.38 2.05 0.24 0.02 -4.23 -1.26 -4.68 115.64 104.41 1ylz s THR 165 Ca 0.31 -0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 60.02 1ylz s THR 165 Cb 0.06 -2.55 -0.09 0.00 1.34 0.00 0.00 72.50 71.26 1ylz s THR 165 CO 0.11 0.00 0.96 -1.61 -0.54 0.00 0.00 174.62 173.54 1ylz s GLU 166 N -5.30 4.83 0.00 3.99 0.41 -1.26 -1.64 118.70 119.73 1ylz s GLU 166 Ca 0.69 1.53 0.25 0.00 -0.41 0.00 0.00 54.97 57.03 1ylz s GLU 166 Cb -0.04 -3.27 0.43 0.00 -1.78 0.00 0.00 34.13 29.46 1ylz s GLU 166 CO 0.46 0.48 1.39 -0.35 -0.49 0.00 0.00 175.26 176.76 1ylz n PRO 167 N 1.47 2.12 0.05 0.39 -0.04 -1.26 -4.93 135.00 132.80 1ylz n PRO 167 Ca -0.02 -1.64 0.10 0.00 -0.04 0.00 0.00 63.50 61.90 1ylz n PRO 167 Cb 0.47 -1.47 0.42 0.00 -0.04 0.00 0.00 33.50 32.88 1ylz n PRO 167 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ylz n THR 168 N 0.99 0.78 0.68 0.52 -2.24 -1.02 -2.51 114.28 111.48 1ylz n THR 168 Ca 0.15 0.17 0.07 0.00 -2.27 0.00 0.00 64.05 62.17 1ylz n THR 168 Cb 0.53 -0.95 0.37 0.00 -2.10 0.00 0.00 70.33 68.18 1ylz n THR 168 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ylz n LEU 169 N -1.81 0.00 -1.58 3.22 -0.00 -0.65 -2.70 117.00 113.48 1ylz n LEU 169 Ca 0.04 0.33 0.10 0.00 -0.00 0.00 0.00 56.01 56.47 1ylz n LEU 169 Cb 0.23 -0.33 0.36 0.00 -0.00 0.00 0.00 43.42 43.68 1ylz n LEU 169 CO 0.19 -0.16 0.81 0.59 -0.00 0.00 0.00 177.39 178.82 1ylz n ASN 170 N -1.33 4.67 0.23 1.45 3.02 -1.05 -4.52 115.26 117.73 1ylz n ASN 170 Ca 0.07 -2.38 0.07 0.00 -0.03 0.00 0.00 54.58 52.30 1ylz n ASN 170 Cb 0.13 -0.57 0.55 0.00 -0.61 0.00 0.00 39.78 39.28 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 4.15 0.99 -6.43 3.41 1.35 -1.74 -2.11 112.91 112.54 1ylz h THR 171 Ca 0.00 -0.67 -0.50 0.00 -0.55 0.00 0.00 66.41 64.69 1ylz h THR 171 Cb 1.39 1.38 -0.08 0.00 -1.73 0.00 0.00 68.15 69.11 1ylz h THR 171 CO 0.20 0.18 -0.78 0.00 -0.25 0.00 0.00 175.52 174.87 1ylz n ALA 172 N -2.44 -1.30 -2.37 6.62 0.00 -1.26 -4.43 120.51 115.32 1ylz n ALA 172 Ca -0.02 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 1ylz n ALA 172 Cb 0.26 -4.12 -0.03 0.00 0.00 0.00 0.00 19.45 15.56 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 -3.32 3.91 0.21 0.00 1.01 -1.26 -4.75 121.20 117.00 1ylz s ILE 173 Ca 0.66 1.36 -0.32 0.00 0.00 0.00 0.00 60.65 62.35 1ylz s ILE 173 Cb -0.34 -3.87 -0.13 0.00 0.01 0.00 0.00 42.46 38.12 1ylz s ILE 173 CO 0.86 0.09 1.51 -2.65 0.00 0.00 0.00 174.94 174.75 1ylz n PRO 174 N 4.10 2.16 0.00 2.79 -0.02 -1.26 -1.52 135.00 141.25 1ylz n PRO 174 Ca 0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1ylz n PRO 174 Cb 0.45 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 2.77 2.25 3.66 -1.23 0.00 -1.26 -5.03 105.19 106.35 1ylz n GLY 175 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.83 7.08 0.02 1.61 -1.08 -0.57 -4.93 116.67 115.97 1ylz s ASP 176 Ca 0.00 1.35 0.28 0.00 -0.52 0.00 0.00 52.55 53.66 1ylz s ASP 176 Cb 0.00 -2.53 1.16 0.00 -1.46 0.00 0.00 42.92 40.09 1ylz s ASP 176 CO 0.00 -0.64 1.88 -0.81 0.52 0.00 0.00 175.17 176.13 1ylz n PRO 177 N 6.18 0.03 -1.91 4.34 -0.04 -1.26 -4.86 135.00 137.48 1ylz n PRO 177 Ca 0.11 0.04 -0.41 0.00 -0.04 0.00 0.00 63.50 63.20 1ylz n PRO 177 Cb 0.46 -1.53 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 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 -3.01 4.20 -1.42 0.54 0.52 -1.26 -3.14 118.95 115.38 1ylz s ARG 178 Ca 0.13 2.44 -0.09 0.00 -0.52 0.00 0.00 55.73 57.69 1ylz s ARG 178 Cb 0.18 -3.02 0.04 0.00 0.52 0.00 0.00 34.95 32.66 1ylz s ARG 178 CO 0.52 -0.44 1.03 -0.25 0.02 0.00 0.00 175.30 176.18 1ylz n ASP 179 N 1.09 -4.75 -4.48 0.23 8.00 -1.20 -4.90 116.55 110.54 1ylz n ASP 179 Ca 0.03 -0.68 -0.24 0.00 0.71 0.00 0.00 54.79 54.61 1ylz n ASP 179 Cb 0.40 -4.44 -0.10 0.00 -0.02 0.00 0.00 41.12 36.96 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 -3.36 2.01 0.36 -3.53 -4.23 -1.18 -1.67 115.64 104.04 1ylz s THR 180 Ca 0.50 -2.20 -0.09 0.00 -1.18 0.00 0.00 61.69 58.72 1ylz s THR 180 Cb -0.24 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.13 1ylz s THR 180 CO 0.78 -0.28 0.63 0.28 -0.54 0.00 0.00 174.62 175.49 1ylz s THR 181 N -2.77 0.00 0.09 3.99 -1.32 -0.96 -2.27 115.64 112.41 1ylz s THR 181 Ca 0.31 -1.30 0.03 0.00 -1.21 0.00 0.00 61.69 59.51 1ylz s THR 181 Cb 0.02 -2.72 -0.04 0.00 -1.51 0.00 0.00 72.50 68.25 1ylz s THR 181 CO 0.14 0.00 0.14 0.42 -2.21 0.00 0.00 174.62 173.11 1ylz s THR 182 N -2.76 4.80 0.25 5.08 -4.23 -1.26 -1.02 115.64 116.49 1ylz s THR 182 Ca 0.23 -0.72 -0.03 0.00 -1.18 0.00 0.00 61.69 59.99 1ylz s THR 182 Cb -0.03 -3.36 0.23 0.00 1.34 0.00 0.00 72.50 70.68 1ylz s THR 182 CO 0.15 0.07 1.81 -0.65 -0.54 0.00 0.00 174.62 175.47 1ylz h PRO 183 N 3.00 0.79 -0.19 3.99 0.11 -1.70 -0.99 132.00 137.01 1ylz h PRO 183 Ca -0.47 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1ylz h PRO 183 Cb 1.17 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1ylz h PRO 183 CO 0.68 0.52 0.11 -0.09 -0.21 0.00 0.00 178.00 179.01 1ylz h ARG 184 N 0.81 0.22 -0.58 1.05 2.43 -1.45 -0.43 114.38 116.43 1ylz h ARG 184 Ca 0.42 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.54 1ylz h ARG 184 Cb 0.40 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1ylz h ARG 184 CO -0.26 0.15 0.22 0.00 -1.51 0.00 0.00 179.97 178.57 1ylz h ALA 185 N 1.09 0.76 -0.10 2.80 0.00 -1.70 -2.25 119.26 119.86 1ylz h ALA 185 Ca 0.08 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1ylz h ALA 185 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ylz h ALA 185 CO -0.04 0.39 -0.58 1.98 0.00 0.00 0.00 179.25 181.00 1ylz h MET 186 N 0.81 0.31 -0.47 0.00 1.85 -0.94 -0.89 114.93 115.60 1ylz h MET 186 Ca 0.19 -0.20 -0.06 0.00 -0.61 0.00 0.00 59.70 59.02 1ylz h MET 186 Cb 0.23 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 1ylz h MET 186 CO -0.01 0.80 0.06 0.00 -0.40 0.00 0.00 176.91 177.36 1ylz h ALA 187 N 1.15 0.63 -0.30 0.39 0.00 -0.95 0.66 119.26 120.85 1ylz h ALA 187 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ylz h ALA 187 Cb 1.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1ylz h ALA 187 CO 0.09 0.37 0.18 0.37 0.00 0.00 0.00 179.25 180.26 1ylz h GLN 188 N 0.66 0.41 -0.49 0.00 5.75 -1.23 -0.60 115.11 119.61 1ylz h GLN 188 Ca 0.14 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.54 1ylz h GLN 188 Cb 0.41 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1ylz h GLN 188 CO 0.01 0.32 0.05 1.15 -2.65 0.00 0.00 178.83 177.71 1ylz h THR 189 N 0.38 1.25 -0.55 2.39 2.02 -1.06 -1.04 112.91 116.30 1ylz h THR 189 Ca 0.11 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1ylz h THR 189 Cb 0.02 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1ylz h THR 189 CO -0.02 0.35 0.24 0.25 0.37 0.00 0.00 175.52 176.71 1ylz h LEU 190 N 0.69 0.71 -0.17 2.58 5.85 -0.67 -0.19 115.31 124.11 1ylz h LEU 190 Ca 0.14 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1ylz h LEU 190 Cb 0.44 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1ylz h LEU 190 CO 0.02 0.62 0.09 -0.09 -0.34 0.00 0.00 178.44 178.73 1ylz h ARG 191 N 0.78 0.24 -0.75 1.25 2.43 -0.72 -1.54 114.38 116.06 1ylz h ARG 191 Ca 0.19 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1ylz h ARG 191 Cb 0.12 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1ylz h ARG 191 CO -0.02 0.25 0.45 1.96 -1.51 0.00 0.00 179.97 181.10 1ylz h GLN 192 N 0.16 1.02 -0.13 0.20 1.08 -0.53 0.61 115.11 117.52 1ylz h GLN 192 Ca 0.06 -0.09 -0.22 0.00 -1.45 0.00 0.00 58.65 56.95 1ylz h GLN 192 Cb 0.08 -0.22 0.01 0.00 -0.05 0.00 0.00 27.48 27.31 1ylz h GLN 192 CO -0.01 0.72 -0.79 -0.07 -0.95 0.00 0.00 178.83 177.73 1ylz h LEU 193 N 1.04 0.86 0.00 1.46 3.38 -0.92 -2.79 115.31 118.33 1ylz h LEU 193 Ca 0.27 -0.57 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1ylz h LEU 193 Cb -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1ylz h LEU 193 CO -0.05 1.36 -1.87 0.35 0.09 0.00 0.00 178.44 178.32 1ylz n THR 194 N -3.91 0.18 0.00 0.22 -2.24 -0.59 -4.67 114.28 103.27 1ylz n THR 194 Ca -0.07 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1ylz n THR 194 Cb 0.75 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 -2.20 0.00 0.00 3.22 4.77 0.11 -4.93 117.00 117.97 1ylz n LEU 195 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1ylz n LEU 195 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1ylz n LEU 195 CO 0.37 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1ylz n GLY 196 N 2.01 2.28 1.22 -0.72 0.00 -0.63 -4.99 105.19 104.37 1ylz n GLY 196 Ca 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 46.02 44.09 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 0.69 0.19 1.61 8.25 -1.16 -4.65 115.22 120.14 1ylz n HIS 197 Ca 0.00 -1.53 0.04 0.00 -0.26 0.00 0.00 57.72 55.97 1ylz n HIS 197 Cb 0.00 -0.25 0.43 0.00 1.12 0.00 0.00 29.99 31.29 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 1.37 1.57 -2.35 -1.41 0.00 -1.82 -3.43 119.26 113.18 1ylz h ALA 198 Ca 0.03 -0.22 -0.58 0.00 0.00 0.00 0.00 54.91 54.14 1ylz h ALA 198 Cb 1.29 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 1ylz h ALA 198 CO 0.20 0.32 -0.67 -0.51 0.00 0.00 0.00 179.25 178.59 1ylz s LEU 199 N -8.56 3.10 0.80 0.00 1.43 -1.26 -5.03 118.68 109.16 1ylz s LEU 199 Ca -0.04 -0.67 -0.12 0.00 -1.03 0.00 0.00 54.13 52.27 1ylz s LEU 199 Cb 0.15 -1.65 0.08 0.00 0.03 0.00 0.00 46.19 44.80 1ylz s LEU 199 CO 0.71 0.02 1.14 -0.83 0.23 0.00 0.00 176.35 177.63 1ylz s GLY 200 N -3.50 1.88 0.17 -3.19 0.00 -1.26 -4.68 107.32 96.73 1ylz s GLY 200 Ca 0.30 0.55 -0.16 0.00 0.00 0.00 0.00 44.72 45.40 1ylz s GLY 200 CO 0.19 0.93 1.68 -2.09 0.00 0.00 0.00 173.10 173.81 1ylz h GLU 201 N -1.07 0.04 -0.61 2.90 4.81 -1.97 0.87 114.58 119.55 1ylz h GLU 201 Ca -0.45 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 1ylz h GLU 201 Cb 1.26 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1ylz h GLU 201 CO 0.48 0.03 0.12 1.15 -0.73 0.00 0.00 179.01 180.05 1ylz h THR 202 N 0.04 1.25 -0.33 0.32 2.02 -1.99 -2.06 112.91 112.16 1ylz h THR 202 Ca 0.19 -0.94 -0.14 0.00 0.77 0.00 0.00 66.41 66.29 1ylz h THR 202 Cb 0.29 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1ylz h THR 202 CO -0.38 0.35 -0.36 1.56 0.37 0.00 0.00 175.52 177.07 1ylz h GLN 203 N 0.92 0.83 -0.23 6.66 7.50 -1.71 -0.87 115.11 128.21 1ylz h GLN 203 Ca 0.19 -0.45 0.03 0.00 0.50 0.00 0.00 58.65 58.92 1ylz h GLN 203 Cb 0.37 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.90 1ylz h GLN 203 CO 0.01 1.08 0.07 -0.09 -1.50 0.00 0.00 178.83 178.40 1ylz h ARG 204 N 0.61 0.16 -0.72 1.46 2.43 -0.72 -0.85 114.38 116.76 1ylz h ARG 204 Ca 0.05 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1ylz h ARG 204 Cb 0.95 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 1ylz h ARG 204 CO 0.09 0.11 0.46 0.00 -1.51 0.00 0.00 179.97 179.12 1ylz h ALA 205 N 1.15 1.47 -0.42 2.80 0.00 -1.21 -1.06 119.26 122.00 1ylz h ALA 205 Ca 0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ylz h ALA 205 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ylz h ALA 205 CO -0.12 0.48 -0.02 0.37 0.00 0.00 0.00 179.25 179.96 1ylz h GLN 206 N 0.97 0.76 -0.40 0.00 5.75 -0.58 -0.21 115.11 121.40 1ylz h GLN 206 Ca 0.26 -0.25 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1ylz h GLN 206 Cb -0.09 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 1ylz h GLN 206 CO -0.05 0.84 0.25 1.25 -2.65 0.00 0.00 178.83 178.47 1ylz h LEU 207 N 0.59 0.42 -0.48 -2.39 5.85 -0.73 -0.93 115.31 117.65 1ylz h LEU 207 Ca 0.12 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ylz h LEU 207 Cb 0.52 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1ylz h LEU 207 CO 0.03 0.31 0.27 0.58 -0.34 0.00 0.00 178.44 179.28 1ylz h VAL 208 N 0.51 1.16 -0.42 1.05 2.07 -1.04 -0.68 116.25 118.90 1ylz h VAL 208 Ca 0.15 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.33 1ylz h VAL 208 Cb -0.03 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1ylz h VAL 208 CO -0.05 0.17 0.07 0.74 0.02 0.00 0.00 177.57 178.52 1ylz h THR 209 N 0.63 0.75 -0.00 2.57 2.02 -0.74 0.25 112.91 118.40 1ylz h THR 209 Ca 0.17 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1ylz h THR 209 Cb 0.04 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1ylz h THR 209 CO -0.03 0.03 0.00 -0.50 0.37 0.00 0.00 175.52 175.40 1ylz h TRP 210 N 0.19 0.00 -0.88 3.16 6.55 -0.72 -2.12 115.95 122.12 1ylz h TRP 210 Ca 0.21 0.00 0.01 0.00 0.95 0.00 0.00 58.89 60.06 1ylz h TRP 210 Cb 0.27 -0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.52 1ylz h TRP 210 CO -0.22 0.01 0.58 -0.07 -1.05 0.00 0.00 178.44 177.69 1ylz h LEU 211 N -0.01 1.01 -1.60 -4.49 3.38 -0.79 -1.84 115.31 110.97 1ylz h LEU 211 Ca 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1ylz h LEU 211 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1ylz h LEU 211 CO -0.00 0.73 -0.19 0.11 0.09 0.00 0.00 178.44 179.18 1ylz h LYS 212 N 1.19 0.00 -0.45 1.13 1.57 -0.73 -2.40 116.57 116.87 1ylz h LYS 212 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1ylz h LYS 212 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1ylz h LYS 212 CO -0.07 0.19 0.00 0.41 -0.57 0.00 0.00 179.45 179.40 1ylz n GLY 213 N -0.42 1.11 3.69 3.86 0.00 -0.71 -4.85 105.19 107.87 1ylz n GLY 213 Ca -0.01 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 0.82 2.64 0.00 1.61 5.15 -0.94 -4.89 115.26 119.65 1ylz n ASN 214 Ca 0.15 1.18 0.10 0.00 -0.60 0.00 0.00 54.58 55.41 1ylz n ASN 214 Cb 0.38 -1.48 -0.09 0.00 -0.53 0.00 0.00 39.78 38.06 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 0.18 0.01 0.12 -0.44 -2.24 -0.78 -4.60 114.28 106.53 1ylz n THR 215 Ca 0.05 -0.10 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 1ylz n THR 215 Cb 0.37 0.73 0.23 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.66 0.63 0.70 4.28 -2.24 -1.26 -4.66 114.28 110.08 1ylz n THR 216 Ca 0.03 -0.82 0.08 0.00 -2.27 0.00 0.00 64.05 61.07 1ylz n THR 216 Cb 0.38 0.86 0.04 0.00 -2.10 0.00 0.00 70.33 69.51 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 1.46 0.14 0.31 3.38 0.00 -1.26 -4.64 105.19 104.57 1ylz n GLY 217 Ca 0.20 -0.47 0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 3.09 1.23 -0.02 4.61 0.00 -1.93 -1.95 119.26 124.28 1ylz h ALA 218 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ylz h ALA 218 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ylz h ALA 218 CO 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 179.25 179.19 1ylz n ALA 219 N -2.20 2.68 -2.26 0.00 0.00 -1.26 -3.34 120.51 114.13 1ylz n ALA 219 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1ylz n ALA 219 Cb 0.11 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.69 0.00 -0.29 0.00 7.64 -0.73 -4.31 113.62 116.62 1ylz n SER 220 Ca 0.15 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.06 1ylz n SER 220 Cb 0.49 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.87 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 0.87 -0.78 0.44 2.04 -1.79 -1.91 117.51 116.38 1ylz h ILE 221 Ca 0.00 -0.26 0.10 0.00 1.00 0.00 0.00 64.86 65.70 1ylz h ILE 221 Cb 0.00 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.09 1ylz h ILE 221 CO 0.00 0.14 0.51 -0.09 0.00 0.00 0.00 178.15 178.71 1ylz h ARG 222 N 0.75 0.69 0.00 2.37 2.43 -1.85 -0.80 114.38 117.98 1ylz h ARG 222 Ca 0.40 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1ylz h ARG 222 Cb 0.41 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ylz h ARG 222 CO -0.27 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 178.65 1ylz h ALA 223 N 1.60 1.00 -0.10 2.80 0.00 -1.34 -2.25 119.26 120.98 1ylz h ALA 223 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1ylz h ALA 223 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ylz h ALA 223 CO -0.14 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.52 1ylz n GLY 224 N -0.70 1.05 3.61 0.00 0.00 -0.31 -4.97 105.19 103.88 1ylz n GLY 224 Ca -0.01 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.90 3.10 0.31 0.99 1.43 -0.85 -3.16 118.68 118.60 1ylz s LEU 225 Ca 0.31 -0.57 -0.28 0.00 -1.03 0.00 0.00 54.13 52.56 1ylz s LEU 225 Cb 0.21 -1.73 -0.13 0.00 0.03 0.00 0.00 46.19 44.57 1ylz s LEU 225 CO 0.31 0.07 1.14 -2.65 0.23 0.00 0.00 176.35 175.45 1ylz n PRO 226 N -0.25 1.71 0.19 1.29 -0.02 -1.26 -4.86 135.00 131.80 1ylz n PRO 226 Ca -0.09 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 1ylz n PRO 226 Cb 0.56 -2.07 0.51 0.00 -0.02 0.00 0.00 33.50 32.48 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 2.26 0.00 0.00 3.45 1.35 -1.98 -2.59 112.91 115.39 1ylz h THR 227 Ca -0.43 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1ylz h THR 227 Cb 1.31 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1ylz h THR 227 CO 0.62 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.66 1ylz h SER 228 N 0.00 0.00 -4.14 5.36 4.64 -2.00 -3.45 113.55 113.97 1ylz h SER 228 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 1ylz h SER 228 Cb 0.55 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1ylz h SER 228 CO 0.00 0.00 0.37 0.26 -0.87 0.00 0.00 176.83 176.59 1ylz s TRP 229 N -3.49 3.29 -0.19 4.77 0.52 -0.98 -4.83 118.94 118.03 1ylz s TRP 229 Ca 0.03 1.53 -0.12 0.00 0.02 0.00 0.00 56.10 57.56 1ylz s TRP 229 Cb 0.09 -2.87 -0.05 0.00 -1.15 0.00 0.00 33.47 29.49 1ylz s TRP 229 CO 0.50 -0.44 0.24 0.99 0.02 0.00 0.00 176.95 178.25 1ylz s THR 230 N -2.38 5.33 -0.04 2.01 2.01 -0.89 -4.96 115.64 116.72 1ylz s THR 230 Ca 0.62 0.40 0.04 0.00 0.31 0.00 0.00 61.69 63.06 1ylz s THR 230 Cb -0.11 -3.58 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 1ylz s THR 230 CO 0.25 0.38 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.69 1ylz s VAL 231 N 0.65 1.45 -0.12 3.82 1.01 -1.26 0.03 120.40 125.97 1ylz s VAL 231 Ca 0.13 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1ylz s VAL 231 Cb -0.13 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1ylz s VAL 231 CO 0.03 0.42 -0.19 -0.83 0.00 0.00 0.00 175.10 174.53 1ylz s GLY 232 N 0.04 1.43 0.17 4.51 0.00 -0.26 -4.55 107.32 108.65 1ylz s GLY 232 Ca -0.04 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.61 1ylz s GLY 232 CO 0.02 -0.22 0.36 0.51 0.00 0.00 0.00 173.10 173.77 1ylz s ASP 233 N 0.43 -0.05 -0.09 1.64 -4.77 -1.02 -0.80 116.67 112.02 1ylz s ASP 233 Ca -0.14 -0.74 -0.00 0.00 -3.30 0.00 0.00 52.55 48.37 1ylz s ASP 233 Cb -0.17 0.48 0.02 0.00 -1.09 0.00 0.00 42.92 42.16 1ylz s ASP 233 CO 0.06 -0.94 -0.05 -0.75 0.70 0.00 0.00 175.17 174.19 1ylz s LYS 234 N -3.93 1.17 0.59 2.11 2.47 -0.23 -4.70 119.74 117.22 1ylz s LYS 234 Ca 0.14 -0.14 -0.04 0.00 -1.56 0.00 0.00 55.97 54.37 1ylz s LYS 234 Cb 0.02 -1.28 0.03 0.00 -1.46 0.00 0.00 37.83 35.13 1ylz s LYS 234 CO -0.01 -0.22 0.87 0.95 0.16 0.00 0.00 175.35 177.10 1ylz s THR 235 N 1.57 3.11 -0.02 3.43 -4.23 -1.26 -1.73 115.64 116.51 1ylz s THR 235 Ca 0.01 -0.28 -0.11 0.00 -1.18 0.00 0.00 61.69 60.13 1ylz s THR 235 Cb -0.13 -3.24 0.01 0.00 1.34 0.00 0.00 72.50 70.49 1ylz s THR 235 CO -0.05 -0.22 0.23 -0.83 -0.54 0.00 0.00 174.62 173.21 1ylz s GLY 236 N -4.38 -0.08 -0.01 3.99 0.00 -0.38 -3.43 107.32 103.04 1ylz s GLY 236 Ca 0.56 0.22 -0.07 0.00 0.00 0.00 0.00 44.72 45.42 1ylz s GLY 236 CO 0.43 0.06 0.14 -1.35 0.00 0.00 0.00 173.10 172.38 1ylz s SER 237 N -1.07 -0.00 0.00 1.64 1.04 -1.26 -0.90 113.70 113.15 1ylz s SER 237 Ca -0.11 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1ylz s SER 237 Cb -0.06 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1ylz s SER 237 CO 0.02 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1ylz n GLY 238 N 1.65 1.66 3.50 7.32 0.00 -0.73 -4.53 105.19 114.07 1ylz n GLY 238 Ca -0.21 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.88 0.88 -1.67 1.61 1.01 -0.79 -2.85 116.67 113.97 1ylz s ASP 240 Ca 0.00 1.19 -0.00 0.00 0.71 0.00 0.00 52.55 54.45 1ylz s ASP 240 Cb 0.00 -1.82 0.00 0.00 1.01 0.00 0.00 42.92 42.11 1ylz s ASP 240 CO 0.00 -4.22 0.02 -1.22 0.21 0.00 0.00 175.17 169.97 1ylz n TYR 241 N -4.90 -1.10 -2.37 4.23 4.01 0.56 -2.12 117.16 115.48 1ylz n TYR 241 Ca 0.06 0.02 -0.17 0.00 -0.16 0.00 0.00 57.90 57.65 1ylz n TYR 241 Cb 0.57 -3.82 -0.01 0.00 -0.31 0.00 0.00 39.34 35.77 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 -1.00 -0.38 3.69 2.72 0.00 -1.21 -0.66 105.19 108.36 1ylz n GLY 242 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.81 3.15 -0.17 2.61 2.01 -0.90 -4.53 115.64 115.01 1ylz s THR 243 Ca 0.00 0.65 -0.04 0.00 0.31 0.00 0.00 61.69 62.61 1ylz s THR 243 Cb 0.00 -3.42 0.06 0.00 0.01 0.00 0.00 72.50 69.15 1ylz s THR 243 CO 0.00 0.01 0.06 -0.89 -0.69 0.00 0.00 174.62 173.11 1ylz s THR 244 N 2.28 0.22 0.17 -0.82 2.01 -0.05 -1.77 115.64 117.68 1ylz s THR 244 Ca 0.70 -0.30 0.06 0.00 0.31 0.00 0.00 61.69 62.46 1ylz s THR 244 Cb -0.38 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 1ylz s THR 244 CO 0.31 -0.19 -0.11 0.20 -0.69 0.00 0.00 174.62 174.13 1ylz s ASN 245 N 2.00 2.09 -0.27 3.53 0.01 -0.08 -1.87 114.94 120.35 1ylz s ASN 245 Ca 0.01 -1.02 -0.21 0.00 -0.71 0.00 0.00 52.86 50.92 1ylz s ASN 245 Cb -0.16 -0.06 0.07 0.00 0.41 0.00 0.00 41.25 41.51 1ylz s ASN 245 CO -0.08 -0.28 0.69 -0.62 -1.51 0.00 0.00 177.10 175.30 1ylz s ASP 246 N -3.23 -0.80 -0.06 -1.22 2.15 -0.26 -1.24 116.67 112.01 1ylz s ASP 246 Ca 0.19 1.44 0.03 0.00 0.43 0.00 0.00 52.55 54.64 1ylz s ASP 246 Cb 0.01 1.40 0.00 0.00 -0.30 0.00 0.00 42.92 44.04 1ylz s ASP 246 CO 0.03 -0.24 -0.15 0.27 -0.17 0.00 0.00 175.17 174.91 1ylz s ILE 247 N 0.80 1.34 0.01 4.11 -4.36 -0.71 -0.91 121.20 121.47 1ylz s ILE 247 Ca -0.03 -0.63 -0.03 0.00 -0.26 0.00 0.00 60.65 59.69 1ylz s ILE 247 Cb -0.05 -1.18 -0.01 0.00 1.25 0.00 0.00 42.46 42.48 1ylz s ILE 247 CO -0.06 0.39 0.05 0.00 0.24 0.00 0.00 174.94 175.56 1ylz s ALA 248 N 0.32 -0.09 -0.11 2.27 0.00 0.35 -1.07 121.76 123.43 1ylz s ALA 248 Ca -0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1ylz s ALA 248 Cb -0.14 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1ylz s ALA 248 CO 0.03 -0.17 -0.08 0.54 0.00 0.00 0.00 175.76 176.09 1ylz s VAL 249 N -1.31 3.57 -0.08 0.00 0.11 0.02 -0.91 120.40 121.81 1ylz s VAL 249 Ca -0.14 -0.49 0.03 0.00 -2.93 0.00 0.00 61.98 58.44 1ylz s VAL 249 Cb -0.08 -2.51 0.01 0.00 -1.53 0.00 0.00 36.38 32.27 1ylz s VAL 249 CO 0.00 0.54 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.53 1ylz s ILE 250 N -0.10 1.40 -0.60 7.04 1.01 0.25 -1.10 121.20 129.10 1ylz s ILE 250 Ca 0.01 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1ylz s ILE 250 Cb -0.13 -1.26 0.16 0.00 0.01 0.00 0.00 42.46 41.23 1ylz s ILE 250 CO 0.03 0.42 0.42 0.26 0.00 0.00 0.00 174.94 176.07 1ylz s TRP 251 N 0.63 3.46 0.91 3.97 0.51 0.10 -0.21 118.94 128.31 1ylz s TRP 251 Ca -0.15 -2.60 -0.12 0.00 -2.12 0.00 0.00 56.10 51.12 1ylz s TRP 251 Cb -0.16 -3.25 0.14 0.00 -0.81 0.00 0.00 33.47 29.38 1ylz s TRP 251 CO 0.04 -0.87 1.10 -2.14 -0.51 0.00 0.00 176.95 174.57 1ylz s PRO 252 N 0.17 1.12 -0.00 4.98 0.02 -1.26 -2.11 135.00 137.93 1ylz s PRO 252 Ca 0.15 0.66 -0.30 0.00 0.02 0.00 0.00 61.00 61.53 1ylz s PRO 252 Cb -0.20 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 1ylz s PRO 252 CO -0.04 -2.29 1.24 -1.14 -0.33 0.00 0.00 177.00 174.44 1ylz s GLN 254 N -5.00 4.37 -1.62 5.54 0.74 -1.26 -3.58 119.66 118.84 1ylz s GLN 254 Ca 0.64 1.77 0.00 0.00 0.05 0.00 0.00 55.36 57.81 1ylz s GLN 254 Cb -0.17 -3.48 0.00 0.00 1.10 0.00 0.00 33.01 30.46 1ylz s GLN 254 CO 0.56 -0.40 0.00 0.41 -0.55 0.00 0.00 175.29 175.31 1ylz n GLY 255 N 3.37 1.42 3.42 2.59 0.00 -1.26 -5.00 105.19 109.73 1ylz n GLY 255 Ca 0.11 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.44 1.31 0.73 1.61 1.70 -1.23 -5.15 118.95 114.47 1ylz s ARG 256 Ca 0.00 -1.23 -0.15 0.00 -0.47 0.00 0.00 55.73 53.87 1ylz s ARG 256 Cb 0.00 0.41 0.04 0.00 -0.57 0.00 0.00 34.95 34.82 1ylz s ARG 256 CO 0.00 -0.51 1.22 0.00 -1.08 0.00 0.00 175.30 174.94 1ylz s ALA 257 N -4.00 2.12 0.78 7.88 0.00 -1.26 -4.34 121.76 122.93 1ylz s ALA 257 Ca 0.21 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 52.98 1ylz s ALA 257 Cb 0.02 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.71 1ylz s ALA 257 CO 0.04 -1.89 1.15 -1.25 0.00 0.00 0.00 175.76 173.81 1ylz s PRO 258 N -3.84 1.97 0.18 0.00 0.04 -1.26 -4.57 135.00 127.52 1ylz s PRO 258 Ca 0.76 1.53 0.08 0.00 0.04 0.00 0.00 61.00 63.41 1ylz s PRO 258 Cb -0.31 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1ylz s PRO 258 CO 0.45 -1.91 -0.05 -0.51 0.04 0.00 0.00 177.00 175.02 1ylz s LEU 259 N -5.64 3.14 -0.10 -3.56 1.43 0.71 -1.82 118.68 112.83 1ylz s LEU 259 Ca 0.68 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1ylz s LEU 259 Cb -0.24 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1ylz s LEU 259 CO 0.50 0.09 -0.21 -0.69 0.23 0.00 0.00 176.35 176.27 1ylz s VAL 260 N -1.75 1.90 -0.04 -1.59 1.01 -0.23 -0.58 120.40 119.12 1ylz s VAL 260 Ca 0.26 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1ylz s VAL 260 Cb -0.09 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.65 1ylz s VAL 260 CO 0.17 0.52 -0.02 -0.22 0.00 0.00 0.00 175.10 175.55 1ylz s LEU 261 N 0.53 1.17 -0.12 3.92 2.96 -0.09 -1.04 118.68 126.01 1ylz s LEU 261 Ca -0.15 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1ylz s LEU 261 Cb -0.17 -0.36 -0.01 0.00 0.50 0.00 0.00 46.19 46.15 1ylz s LEU 261 CO 0.05 -0.09 -0.17 0.68 -1.32 0.00 0.00 176.35 175.51 1ylz s VAL 262 N 1.09 2.70 -0.18 1.68 -7.23 -0.29 -0.50 120.40 117.67 1ylz s VAL 262 Ca -0.09 -0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 59.29 1ylz s VAL 262 Cb -0.14 -2.10 0.05 0.00 0.56 0.00 0.00 36.38 34.74 1ylz s VAL 262 CO -0.01 0.53 -0.04 0.42 -0.31 0.00 0.00 175.10 175.69 1ylz s THR 263 N 0.40 1.10 -0.07 5.32 -4.23 -0.09 -1.69 115.64 116.38 1ylz s THR 263 Ca -0.13 -0.69 0.02 0.00 -1.18 0.00 0.00 61.69 59.71 1ylz s THR 263 Cb -0.17 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.33 1ylz s THR 263 CO 0.06 0.07 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.77 1ylz s TYR 264 N 1.63 2.76 -0.11 3.99 2.02 0.48 -1.11 117.35 127.01 1ylz s TYR 264 Ca -0.00 -0.20 -0.07 0.00 -0.37 0.00 0.00 57.07 56.43 1ylz s TYR 264 Cb -0.16 -1.68 0.04 0.00 -0.40 0.00 0.00 41.96 39.76 1ylz s TYR 264 CO -0.07 0.15 0.27 0.12 -1.57 0.00 0.00 175.55 174.45 1ylz s PHE 265 N -0.57 -0.35 0.08 2.71 5.36 -0.78 -0.51 117.98 123.92 1ylz s PHE 265 Ca 0.08 0.82 -0.09 0.00 -0.96 0.00 0.00 56.93 56.78 1ylz s PHE 265 Cb -0.11 0.09 -0.00 0.00 -0.34 0.00 0.00 43.02 42.66 1ylz s PHE 265 CO 0.01 -0.22 0.19 -0.08 -1.46 0.00 0.00 175.22 173.67 1ylz s THR 266 N 0.91 0.14 0.24 0.12 -1.32 -0.64 -0.87 115.64 114.22 1ylz s THR 266 Ca -0.06 -1.12 0.06 0.00 -1.21 0.00 0.00 61.69 59.35 1ylz s THR 266 Cb -0.07 -1.26 -0.05 0.00 -1.51 0.00 0.00 72.50 69.60 1ylz s THR 266 CO -0.06 -0.62 -0.07 -1.10 -2.21 0.00 0.00 174.62 170.56 1ylz s GLN 267 N -3.63 1.39 0.36 7.08 -0.21 0.17 -1.04 119.66 123.78 1ylz s GLN 267 Ca 0.03 -1.68 0.19 0.00 0.02 0.00 0.00 55.36 53.92 1ylz s GLN 267 Cb 0.04 -0.95 0.58 0.00 1.00 0.00 0.00 33.01 33.67 1ylz s GLN 267 CO -0.10 0.04 1.68 -1.35 -2.12 0.00 0.00 175.29 173.45 1ylz h PRO 268 N 2.45 0.00 -5.43 2.91 0.11 -1.82 -3.45 132.00 126.77 1ylz h PRO 268 Ca -0.39 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.13 1ylz h PRO 268 Cb 1.22 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 1ylz h PRO 268 CO 0.65 0.39 -0.31 -0.65 -0.21 0.00 0.00 178.00 177.87 1ylz s GLN 269 N -3.48 4.22 0.42 1.05 -1.52 -1.26 -4.97 119.66 114.13 1ylz s GLN 269 Ca 0.01 0.09 0.16 0.00 -1.95 0.00 0.00 55.36 53.67 1ylz s GLN 269 Cb 0.10 -3.47 1.06 0.00 -0.22 0.00 0.00 33.01 30.49 1ylz s GLN 269 CO 0.69 0.15 1.90 0.37 -0.25 0.00 0.00 175.29 178.15 1ylz h GLN 270 N 6.94 0.40 -0.54 2.91 4.15 -1.90 -1.43 115.11 125.65 1ylz h GLN 270 Ca -0.39 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 58.95 1ylz h GLN 270 Cb 1.16 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 1ylz h GLN 270 CO 0.74 0.27 0.06 0.09 -1.93 0.00 0.00 178.83 178.05 1ylz n ASN 271 N -4.49 5.04 -4.70 -0.69 3.02 -1.26 -0.32 115.26 111.86 1ylz n ASN 271 Ca 0.16 -3.05 -0.37 0.00 -0.03 0.00 0.00 54.58 51.29 1ylz n ASN 271 Cb 0.58 -0.67 0.06 0.00 -0.61 0.00 0.00 39.78 39.15 1ylz n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ylz n ALA 272 N 0.14 0.95 -1.70 5.41 0.00 -0.54 -4.86 120.51 119.91 1ylz n ALA 272 Ca 0.30 0.02 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 1ylz n ALA 272 Cb 1.17 -2.27 0.02 0.00 0.00 0.00 0.00 19.45 18.37 1ylz n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1ylz s GLU 273 N -3.16 3.08 0.52 0.00 -1.05 -1.26 -3.28 118.70 113.55 1ylz s GLU 273 Ca 0.80 1.65 -0.22 0.00 -0.15 0.00 0.00 54.97 57.05 1ylz s GLU 273 Cb -0.39 -1.96 -0.06 0.00 -0.44 0.00 0.00 34.13 31.28 1ylz s GLU 273 CO 0.43 -1.08 1.26 0.45 0.95 0.00 0.00 175.26 177.26 1ylz s SER 274 N -1.86 5.60 -0.42 0.83 0.15 -1.26 -4.64 113.70 112.10 1ylz s SER 274 Ca 0.73 2.52 0.10 0.00 0.70 0.00 0.00 55.95 60.00 1ylz s SER 274 Cb -0.26 -2.62 0.33 0.00 -1.71 0.00 0.00 66.02 61.77 1ylz s SER 274 CO 0.32 -1.32 0.74 0.54 1.20 0.00 0.00 173.24 174.72 1ylz n ARG 275 N -0.92 1.41 0.26 5.44 5.12 -1.26 -4.91 116.66 121.80 1ylz n ARG 275 Ca 0.10 -3.68 0.10 0.00 -1.93 0.00 0.00 57.85 52.44 1ylz n ARG 275 Cb 0.47 -1.76 0.71 0.00 -1.16 0.00 0.00 32.46 30.72 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 3.19 0.00 -0.17 5.56 3.08 -1.94 -1.27 114.38 122.82 1ylz h ARG 276 Ca 0.11 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.19 1ylz h ARG 276 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1ylz h ARG 276 CO 0.57 0.06 0.12 0.38 -1.07 0.00 0.00 179.97 180.02 1ylz h ASP 277 N 0.00 0.08 -0.29 7.04 2.03 -1.91 -1.32 116.42 122.05 1ylz h ASP 277 Ca -0.00 -0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.17 1ylz h ASP 277 Cb 0.12 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.59 1ylz h ASP 277 CO 0.01 0.05 -0.28 0.58 -1.03 0.00 0.00 179.24 178.57 1ylz h VAL 278 N 0.09 1.28 -0.37 4.15 2.07 -1.59 0.51 116.25 122.39 1ylz h VAL 278 Ca 0.07 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 1ylz h VAL 278 Cb 0.19 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1ylz h VAL 278 CO -0.01 0.47 -0.00 -0.07 0.02 0.00 0.00 177.57 177.98 1ylz h LEU 279 N 0.68 0.64 -0.79 2.57 3.38 -1.35 -0.17 115.31 120.27 1ylz h LEU 279 Ca 0.08 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1ylz h LEU 279 Cb 0.81 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1ylz h LEU 279 CO 0.07 0.80 0.51 0.00 0.09 0.00 0.00 178.44 179.91 1ylz h ALA 280 N 0.87 1.03 -0.54 1.53 0.00 -1.14 -1.23 119.26 119.78 1ylz h ALA 280 Ca 0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1ylz h ALA 280 Cb 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ylz h ALA 280 CO 0.02 0.36 0.01 0.77 0.00 0.00 0.00 179.25 180.40 1ylz h SER 281 N 1.02 0.88 -0.56 0.00 0.02 -0.59 -0.37 113.55 113.96 1ylz h SER 281 Ca 0.31 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1ylz h SER 281 Cb -0.04 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1ylz h SER 281 CO -0.09 0.94 0.13 0.00 -1.14 0.00 0.00 176.83 176.66 1ylz h ALA 282 N 1.16 0.73 -0.77 3.77 0.00 -0.65 -1.76 119.26 121.73 1ylz h ALA 282 Ca 0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ylz h ALA 282 Cb 0.49 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1ylz h ALA 282 CO 0.02 0.44 0.31 0.00 0.00 0.00 0.00 179.25 180.02 1ylz h ALA 283 N 1.01 1.08 -0.48 0.00 0.00 -0.98 -1.90 119.26 118.00 1ylz h ALA 283 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ylz h ALA 283 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ylz h ALA 283 CO 0.00 0.65 0.29 -0.09 0.00 0.00 0.00 179.25 180.10 1ylz h ARG 284 N 1.13 0.66 -0.76 0.00 2.43 -0.81 -0.02 114.38 117.01 1ylz h ARG 284 Ca 0.26 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1ylz h ARG 284 Cb 0.21 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1ylz h ARG 284 CO -0.02 0.49 0.50 0.82 -1.51 0.00 0.00 179.97 180.25 1ylz h ILE 285 N 0.64 1.18 -0.44 1.20 2.04 -1.09 -1.34 117.51 119.71 1ylz h ILE 285 Ca 0.17 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1ylz h ILE 285 Cb 0.00 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 1ylz h ILE 285 CO -0.03 0.19 0.04 0.40 0.00 0.00 0.00 178.15 178.75 1ylz h ILE 286 N 1.02 1.25 -0.60 -0.67 1.08 -0.86 -2.51 117.51 116.22 1ylz h ILE 286 Ca 0.28 -0.96 -0.08 0.00 -0.39 0.00 0.00 64.86 63.71 1ylz h ILE 286 Cb -0.10 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1ylz h ILE 286 CO -0.07 0.33 0.05 0.00 -0.69 0.00 0.00 178.15 177.77 1ylz h ALA 287 N 0.93 0.96 0.00 1.87 0.00 -0.74 -1.78 119.26 120.50 1ylz h ALA 287 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ylz h ALA 287 Cb 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ylz h ALA 287 CO 0.01 0.64 0.00 0.39 0.00 0.00 0.00 179.25 180.29 1ylz n GLU 288 N -4.20 0.05 0.06 0.00 1.02 -0.53 -2.11 120.64 114.93 1ylz n GLU 288 Ca 0.03 0.06 0.12 0.00 -0.02 0.00 0.00 57.16 57.35 1ylz n GLU 288 Cb 0.31 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.30 1ylz n GLU 288 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ylz n GLY 289 N 1.08 -1.36 0.00 0.62 0.00 -0.72 -5.09 105.19 99.71 1ylz n GLY 289 Ca 0.07 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1ylz n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36