#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl0 s VAL 2 N 0.00 4.89 0.47 3.15 1.01 -1.26 -1.17 120.40 127.49 1yl0 s VAL 2 Ca 0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1yl0 s VAL 2 Cb 0.00 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.70 1yl0 s VAL 2 CO 0.00 -0.09 0.99 -0.36 0.00 0.00 0.00 175.10 175.65 1yl0 s PHE 3 N 1.64 3.18 0.45 5.22 0.08 0.39 -5.00 117.98 123.94 1yl0 s PHE 3 Ca 0.04 1.58 -0.08 0.00 0.12 0.00 0.00 56.93 58.58 1yl0 s PHE 3 Cb -0.18 -2.94 -0.05 0.00 -0.57 0.00 0.00 43.02 39.28 1yl0 s PHE 3 CO 0.08 -0.48 0.79 0.20 -0.10 0.00 0.00 175.22 175.71 1yl0 s GLY 4 N -2.24 1.75 0.07 4.36 0.00 -1.26 -4.85 107.32 105.15 1yl0 s GLY 4 Ca 0.64 -0.31 -0.25 0.00 0.00 0.00 0.00 44.72 44.79 1yl0 s GLY 4 CO 0.19 -0.13 1.40 -0.09 0.00 0.00 0.00 173.10 174.48 1yl0 h ARG 5 N 0.76 -0.61 -0.21 2.90 2.43 -1.97 -0.75 114.38 116.92 1yl0 h ARG 5 Ca -0.47 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 58.67 1yl0 h ARG 5 Cb 1.19 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1yl0 h ARG 5 CO 0.63 -0.41 -0.17 0.00 -1.51 0.00 0.00 179.97 178.51 1yl0 h GLU 7 N 0.34 0.51 -0.42 0.00 4.81 -1.89 -0.32 114.58 117.61 1yl0 h GLU 7 Ca 0.06 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1yl0 h GLU 7 Cb 0.50 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1yl0 h GLU 7 CO 0.03 0.34 -0.09 1.25 -0.73 0.00 0.00 179.01 179.80 1yl0 h LEU 8 N 0.52 0.80 -0.39 1.64 5.85 -0.96 -1.76 115.31 121.01 1yl0 h LEU 8 Ca 0.15 -0.36 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1yl0 h LEU 8 Cb -0.04 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.70 1yl0 h LEU 8 CO -0.04 0.97 -0.02 0.00 -0.34 0.00 0.00 178.44 179.01 1yl0 h ALA 9 N 0.85 0.34 -0.73 1.25 0.00 -0.94 0.14 119.26 120.18 1yl0 h ALA 9 Ca 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1yl0 h ALA 9 Cb 0.62 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1yl0 h ALA 9 CO 0.04 -0.41 0.38 0.00 0.00 0.00 0.00 179.25 179.26 1yl0 h ALA 10 N 1.36 0.93 -0.52 0.00 0.00 -0.91 -1.58 119.26 118.54 1yl0 h ALA 10 Ca 0.19 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1yl0 h ALA 10 Cb 0.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1yl0 h ALA 10 CO -0.34 0.46 0.19 0.00 0.00 0.00 0.00 179.25 179.56 1yl0 h ALA 11 N 1.19 0.67 -0.59 0.00 0.00 -0.37 -2.12 119.26 118.05 1yl0 h ALA 11 Ca 0.25 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1yl0 h ALA 11 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1yl0 h ALA 11 CO -0.04 0.30 -0.03 0.52 0.00 0.00 0.00 179.25 180.00 1yl0 h MET 12 N 0.70 1.06 -0.86 0.00 2.86 -0.53 -2.42 114.93 115.73 1yl0 h MET 12 Ca 0.17 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1yl0 h MET 12 Cb 0.23 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1yl0 h MET 12 CO -0.01 1.05 0.45 -0.22 1.06 0.00 0.00 176.91 179.24 1yl0 h LYS 13 N 0.95 1.22 0.00 1.72 3.64 -1.15 -1.67 116.57 121.28 1yl0 h LYS 13 Ca 0.16 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1yl0 h LYS 13 Cb 0.60 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1yl0 h LYS 13 CO 0.04 0.91 -0.35 -0.09 -2.27 0.00 0.00 179.45 177.68 1yl0 h ARG 14 N 1.22 0.00 -0.40 1.90 2.43 -1.21 -2.58 114.38 115.74 1yl0 h ARG 14 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1yl0 h ARG 14 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1yl0 h ARG 14 CO -0.04 0.35 0.00 0.72 -1.51 0.00 0.00 179.97 179.49 1yl0 n HIS 15 N -4.06 0.49 -0.98 2.20 8.25 -0.68 -4.92 115.22 115.52 1yl0 n HIS 15 Ca -0.02 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 1yl0 n HIS 15 Cb 0.39 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1yl0 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yl0 n GLY 16 N 0.87 0.42 0.18 -1.41 0.00 -0.97 -4.97 105.19 99.32 1yl0 n GLY 16 Ca 0.11 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.44 1yl0 n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yl0 h LEU 17 N 0.00 0.00 -9.10 0.99 3.38 -1.60 -3.40 115.31 105.58 1yl0 h LEU 17 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1yl0 h LEU 17 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1yl0 h LEU 17 CO 0.00 0.07 1.21 -0.62 0.09 0.00 0.00 178.44 179.19 1yl0 s ASP 18 N -6.01 6.25 -0.27 -0.43 2.15 -1.26 -1.77 116.67 115.33 1yl0 s ASP 18 Ca 0.04 1.90 0.00 0.00 0.43 0.00 0.00 52.55 54.93 1yl0 s ASP 18 Cb 0.07 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1yl0 s ASP 18 CO 0.71 -1.32 0.00 0.59 -0.17 0.00 0.00 175.17 174.98 1yl0 n ASN 19 N 8.76 -3.99 -4.67 -0.34 5.03 0.41 -4.86 115.26 115.60 1yl0 n ASN 19 Ca 0.21 0.06 -0.42 0.00 0.87 0.00 0.00 54.58 55.30 1yl0 n ASN 19 Cb 0.44 -1.71 -0.03 0.00 -1.02 0.00 0.00 39.78 37.46 1yl0 n ASN 19 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1yl0 s TYR 20 N -1.87 1.81 -1.58 3.10 5.04 -0.73 -1.35 117.35 121.77 1yl0 s TYR 20 Ca 0.00 -0.05 -0.02 0.00 -2.44 0.00 0.00 57.07 54.56 1yl0 s TYR 20 Cb 0.00 -4.07 0.01 0.00 0.35 0.00 0.00 41.96 38.24 1yl0 s TYR 20 CO 0.00 -4.59 0.21 0.54 -1.34 0.00 0.00 175.55 170.37 1yl0 n ARG 21 N 6.89 -2.84 -0.88 4.97 5.12 -1.26 -2.04 116.66 126.62 1yl0 n ARG 21 Ca 0.18 0.89 0.00 0.00 -1.93 0.00 0.00 57.85 56.99 1yl0 n ARG 21 Cb 0.41 -5.60 0.00 0.00 -1.16 0.00 0.00 32.46 26.11 1yl0 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl0 n GLY 22 N -1.15 0.79 3.51 -0.13 0.00 -0.46 -5.02 105.19 102.73 1yl0 n GLY 22 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1yl0 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yl0 s TYR 23 N -3.05 3.20 0.58 1.61 2.02 -0.87 -4.90 117.35 115.94 1yl0 s TYR 23 Ca 0.00 -0.26 -0.19 0.00 -0.37 0.00 0.00 57.07 56.25 1yl0 s TYR 23 Cb 0.00 -2.72 -0.04 0.00 -0.40 0.00 0.00 41.96 38.80 1yl0 s TYR 23 CO 0.00 -0.55 1.23 -1.54 -1.57 0.00 0.00 175.55 173.12 1yl0 s SER 24 N 1.75 5.24 0.33 2.29 1.04 -1.26 -0.45 113.70 122.64 1yl0 s SER 24 Ca 0.10 2.44 0.10 0.00 0.48 0.00 0.00 55.95 59.08 1yl0 s SER 24 Cb -0.17 -2.60 0.98 0.00 0.10 0.00 0.00 66.02 64.32 1yl0 s SER 24 CO 0.12 -1.57 1.63 0.25 0.98 0.00 0.00 173.24 174.65 1yl0 h LEU 25 N 1.02 0.16 -1.47 2.42 6.46 -1.89 0.25 115.31 122.26 1yl0 h LEU 25 Ca -0.50 0.22 0.18 0.00 -0.12 0.00 0.00 57.88 57.66 1yl0 h LEU 25 Cb 1.30 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 41.42 1yl0 h LEU 25 CO 0.56 -0.24 0.57 1.23 -0.62 0.00 0.00 178.44 179.94 1yl0 h GLY 26 N 0.17 0.92 0.94 3.75 0.00 -1.90 -1.44 103.07 105.51 1yl0 h GLY 26 Ca 0.68 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.78 1yl0 h GLY 26 CO -0.71 0.02 0.15 3.43 0.00 0.00 0.00 176.54 179.44 1yl0 h ASN 27 N 0.47 0.54 -0.35 0.19 2.35 -0.71 -1.84 115.58 116.22 1yl0 h ASN 27 Ca 0.45 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.92 1yl0 h ASN 27 Cb 1.02 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 1yl0 h ASN 27 CO -0.18 0.56 -0.15 -0.50 -1.65 0.00 0.00 177.43 175.52 1yl0 h TRP 28 N 0.48 0.90 -0.25 1.19 4.06 -1.34 -1.74 115.95 119.26 1yl0 h TRP 28 Ca 0.13 -0.18 -0.16 0.00 2.06 0.00 0.00 58.89 60.74 1yl0 h TRP 28 Cb 0.20 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.12 1yl0 h TRP 28 CO -0.00 0.91 -0.49 0.28 -3.56 0.00 0.00 178.44 175.58 1yl0 h VAL 29 N 0.72 1.30 -0.34 1.49 2.07 -1.37 -1.95 116.25 118.17 1yl0 h VAL 29 Ca 0.11 -1.70 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1yl0 h VAL 29 Cb 0.66 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1yl0 h VAL 29 CO 0.05 0.54 0.13 0.00 0.02 0.00 0.00 177.57 178.31 1yl0 h ALA 31 N 0.97 0.76 -0.66 0.00 0.00 -1.25 -2.50 119.26 116.58 1yl0 h ALA 31 Ca 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1yl0 h ALA 31 Cb 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1yl0 h ALA 31 CO -0.01 0.30 0.32 0.00 0.00 0.00 0.00 179.25 179.86 1yl0 h ALA 32 N 1.14 0.85 -0.57 0.00 0.00 -1.16 0.36 119.26 119.87 1yl0 h ALA 32 Ca 0.21 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1yl0 h ALA 32 Cb 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1yl0 h ALA 32 CO -0.03 0.42 0.36 -0.22 0.00 0.00 0.00 179.25 179.78 1yl0 h LYS 33 N 0.92 0.70 0.00 0.00 1.63 -0.95 -1.29 116.57 117.58 1yl0 h LYS 33 Ca 0.23 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1yl0 h LYS 33 Cb 0.12 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1yl0 h LYS 33 CO -0.03 0.46 -0.67 0.74 -3.45 0.00 0.00 179.45 176.50 1yl0 h PHE 34 N 0.72 0.00 0.18 1.91 0.05 -1.30 -0.82 116.94 117.67 1yl0 h PHE 34 Ca 0.22 0.00 -0.32 0.00 3.82 0.00 0.00 57.97 61.70 1yl0 h PHE 34 Cb -0.02 0.00 0.01 0.00 2.00 0.00 0.00 35.95 37.95 1yl0 h PHE 34 CO -0.05 0.00 -1.53 0.93 -0.18 0.00 0.00 178.31 177.48 1yl0 h GLU 35 N 0.00 0.39 0.00 1.51 4.39 -0.81 -3.43 114.58 116.63 1yl0 h GLU 35 Ca 0.00 -0.66 0.00 0.00 0.34 0.00 0.00 59.36 59.04 1yl0 h GLU 35 Cb 0.97 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1yl0 h GLU 35 CO 0.00 1.32 0.00 -1.13 -1.16 0.00 0.00 179.01 178.04 1yl0 n SER 36 N -3.75 0.23 -3.56 1.42 3.41 -0.52 -4.83 113.62 106.03 1yl0 n SER 36 Ca -0.22 -0.90 -0.24 0.00 -0.26 0.00 0.00 58.87 57.25 1yl0 n SER 36 Cb 1.02 0.03 0.08 0.00 -0.26 0.00 0.00 64.21 65.08 1yl0 n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1yl0 n ASN 37 N -0.03 -6.36 -1.73 4.04 5.15 -0.31 -1.97 115.26 114.05 1yl0 n ASN 37 Ca 0.00 -0.53 -0.20 0.00 -0.60 0.00 0.00 54.58 53.25 1yl0 n ASN 37 Cb 0.16 -4.99 -0.07 0.00 -0.53 0.00 0.00 39.78 34.35 1yl0 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1yl0 n PHE 38 N -4.98 -0.21 -3.61 1.20 3.72 -1.20 -4.83 117.46 107.54 1yl0 n PHE 38 Ca 0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 1yl0 n PHE 38 Cb 0.56 -3.51 -0.11 0.00 -0.94 0.00 0.00 39.48 35.48 1yl0 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1yl0 s ASN 39 N -2.63 5.80 0.57 4.37 3.84 -0.83 -0.46 114.94 125.59 1yl0 s ASN 39 Ca 0.00 -0.30 0.36 0.00 0.21 0.00 0.00 52.86 53.13 1yl0 s ASN 39 Cb 0.00 -2.07 1.57 0.00 -0.55 0.00 0.00 41.25 40.20 1yl0 s ASN 39 CO 0.00 -0.14 2.05 0.71 -2.79 0.00 0.00 177.10 176.93 1yl0 h THR 40 N 5.50 0.00 -0.11 -5.21 1.35 -1.46 -2.90 112.91 110.09 1yl0 h THR 40 Ca -0.34 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1yl0 h THR 40 Cb 1.17 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1yl0 h THR 40 CO 0.60 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.87 1yl0 n GLN 41 N -3.06 1.82 -1.78 4.72 6.02 -1.26 -4.05 117.38 119.79 1yl0 n GLN 41 Ca -0.00 -1.22 -0.42 0.00 -0.01 0.00 0.00 57.00 55.35 1yl0 n GLN 41 Cb 0.26 -1.45 -0.03 0.00 1.02 0.00 0.00 30.24 30.04 1yl0 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yl0 s ALA 42 N -1.88 3.87 -0.00 -1.58 0.00 -1.10 -4.79 121.76 116.29 1yl0 s ALA 42 Ca 0.35 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.86 1yl0 s ALA 42 Cb 0.20 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1yl0 s ALA 42 CO 0.30 -0.90 -0.06 0.95 0.00 0.00 0.00 175.76 176.05 1yl0 s THR 43 N 0.96 0.47 -0.07 0.00 -4.23 -1.26 -0.94 115.64 110.57 1yl0 s THR 43 Ca 0.72 -0.32 -0.03 0.00 -1.18 0.00 0.00 61.69 60.87 1yl0 s THR 43 Cb -0.48 -0.41 0.04 0.00 1.34 0.00 0.00 72.50 72.99 1yl0 s THR 43 CO 0.35 0.09 0.16 0.20 -0.54 0.00 0.00 174.62 174.87 1yl0 s ASN 44 N -0.26 -0.04 0.13 3.99 0.01 -0.92 -4.98 114.94 112.87 1yl0 s ASN 44 Ca 0.01 0.34 -0.25 0.00 -0.71 0.00 0.00 52.86 52.25 1yl0 s ASN 44 Cb -0.03 0.24 -0.07 0.00 0.41 0.00 0.00 41.25 41.79 1yl0 s ASN 44 CO -0.00 -0.16 0.77 -0.60 -1.51 0.00 0.00 177.10 175.60 1yl0 s ARG 45 N 1.32 4.54 0.27 -0.60 6.06 -1.26 -0.47 118.95 128.81 1yl0 s ARG 45 Ca -0.08 1.13 0.06 0.00 -2.50 0.00 0.00 55.73 54.34 1yl0 s ARG 45 Cb -0.11 -3.29 -0.03 0.00 0.06 0.00 0.00 34.95 31.58 1yl0 s ARG 45 CO -0.06 0.49 0.35 -0.80 -2.50 0.00 0.00 175.30 172.78 1yl0 s ASN 46 N -0.84 6.01 0.26 -2.12 0.02 0.43 -4.97 114.94 113.73 1yl0 s ASN 46 Ca 0.36 -0.09 -0.03 0.00 -1.02 0.00 0.00 52.86 52.08 1yl0 s ASN 46 Cb -0.22 -1.55 0.40 0.00 0.02 0.00 0.00 41.25 39.90 1yl0 s ASN 46 CO 0.25 -0.18 1.86 0.71 0.02 0.00 0.00 177.10 179.76 1yl0 h THR 47 N 1.16 1.02 0.00 1.60 1.35 -1.98 -2.04 112.91 114.02 1yl0 h THR 47 Ca -0.49 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1yl0 h THR 47 Cb 1.24 -0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1yl0 h THR 47 CO 0.59 0.19 0.00 -0.90 -0.25 0.00 0.00 175.52 175.14 1yl0 n ASP 48 N -4.59 0.00 0.00 5.36 5.75 -1.26 -4.85 116.55 116.96 1yl0 n ASP 48 Ca 0.15 -0.91 0.00 0.00 -0.01 0.00 0.00 54.79 54.02 1yl0 n ASP 48 Cb 0.22 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1yl0 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yl0 n GLY 49 N 0.38 1.36 3.86 6.12 0.00 -0.77 -5.03 105.19 111.12 1yl0 n GLY 49 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1yl0 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yl0 s SER 50 N -1.79 4.82 0.03 1.61 1.04 -1.26 -4.77 113.70 113.37 1yl0 s SER 50 Ca 0.00 1.06 0.03 0.00 0.48 0.00 0.00 55.95 57.52 1yl0 s SER 50 Cb 0.00 -1.74 -0.02 0.00 0.10 0.00 0.00 66.02 64.36 1yl0 s SER 50 CO 0.00 -1.74 -0.10 -0.89 0.98 0.00 0.00 173.24 171.49 1yl0 s THR 51 N -3.37 0.80 -0.14 2.02 2.01 -1.26 -0.43 115.64 115.27 1yl0 s THR 51 Ca 0.60 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 61.62 1yl0 s THR 51 Cb -0.12 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 71.59 1yl0 s THR 51 CO 0.52 -0.12 0.12 -1.81 -0.69 0.00 0.00 174.62 172.64 1yl0 s ASP 52 N -1.14 6.22 -0.02 3.53 1.01 0.38 -0.98 116.67 125.66 1yl0 s ASP 52 Ca -0.02 0.37 0.06 0.00 0.71 0.00 0.00 52.55 53.67 1yl0 s ASP 52 Cb -0.08 -2.02 -0.01 0.00 1.01 0.00 0.00 42.92 41.82 1yl0 s ASP 52 CO 0.01 0.34 -0.19 -0.31 0.21 0.00 0.00 175.17 175.23 1yl0 s TYR 53 N -0.64 1.78 0.01 4.23 2.02 0.71 -2.16 117.35 123.29 1yl0 s TYR 53 Ca 0.13 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1yl0 s TYR 53 Cb -0.12 -1.16 0.00 0.00 -0.40 0.00 0.00 41.96 40.29 1yl0 s TYR 53 CO 0.02 -0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.35 1yl0 n GLY 54 N 2.70 -1.96 0.42 0.71 0.00 -0.11 -1.51 105.19 105.43 1yl0 n GLY 54 Ca -0.16 -1.38 0.22 0.00 0.00 0.00 0.00 46.02 44.70 1yl0 n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yl0 h ILE 55 N -0.02 0.62 -0.23 -0.61 6.09 -1.70 -1.22 117.51 120.43 1yl0 h ILE 55 Ca 0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 1yl0 h ILE 55 Cb 0.02 0.25 0.00 0.00 0.47 0.00 0.00 36.82 37.56 1yl0 h ILE 55 CO 0.00 0.06 0.00 0.18 -3.07 0.00 0.00 178.15 175.32 1yl0 n LEU 56 N -4.49 3.05 -3.88 2.19 4.77 -1.26 -4.04 117.00 113.33 1yl0 n LEU 56 Ca 0.21 -2.45 -0.37 0.00 -0.03 0.00 0.00 56.01 53.36 1yl0 n LEU 56 Cb 0.79 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1yl0 n LEU 56 CO 0.31 0.68 -0.14 0.00 -1.33 0.00 0.00 177.39 176.91 1yl0 n GLN 57 N -0.18 -1.01 -2.52 3.23 1.13 -0.46 -4.90 117.38 112.67 1yl0 n GLN 57 Ca 0.14 0.29 -0.42 0.00 -1.94 0.00 0.00 57.00 55.07 1yl0 n GLN 57 Cb 0.58 -3.53 -0.03 0.00 0.11 0.00 0.00 30.24 27.37 1yl0 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1yl0 s ILE 58 N -3.56 4.18 0.16 5.09 -1.09 -0.57 -4.37 121.20 121.05 1yl0 s ILE 58 Ca 0.43 1.65 -0.30 0.00 -2.23 0.00 0.00 60.65 60.20 1yl0 s ILE 58 Cb -0.19 -4.06 -0.07 0.00 -1.58 0.00 0.00 42.46 36.56 1yl0 s ILE 58 CO 0.91 0.18 1.00 0.21 -1.23 0.00 0.00 174.94 176.01 1yl0 s ASN 59 N 0.69 7.45 0.00 3.58 3.84 -1.26 -0.21 114.94 129.03 1yl0 s ASN 59 Ca 0.54 1.93 0.27 0.00 0.21 0.00 0.00 52.86 55.82 1yl0 s ASN 59 Cb -0.27 -2.60 1.27 0.00 -0.55 0.00 0.00 41.25 39.10 1yl0 s ASN 59 CO 0.31 -0.07 1.90 -1.54 -2.79 0.00 0.00 177.10 174.91 1yl0 n SER 60 N 2.34 0.00 0.14 -4.21 3.41 -0.15 -2.05 113.62 113.10 1yl0 n SER 60 Ca 0.01 0.19 -0.01 0.00 -0.26 0.00 0.00 58.87 58.81 1yl0 n SER 60 Cb 0.48 -0.39 0.24 0.00 -0.26 0.00 0.00 64.21 64.27 1yl0 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1yl0 h ARG 61 N 0.00 0.09 0.00 4.33 9.65 -1.83 -3.40 114.38 123.22 1yl0 h ARG 61 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1yl0 h ARG 61 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 1yl0 h ARG 61 CO 0.00 0.55 -0.23 0.91 2.80 0.00 0.00 179.97 184.01 1yl0 n TRP 62 N -3.96 0.00 -0.04 2.20 7.02 -1.22 -2.92 117.44 118.52 1yl0 n TRP 62 Ca -0.02 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.44 1yl0 n TRP 62 Cb 0.51 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.34 1yl0 n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1yl0 n TRP 63 N -0.42 0.00 -4.17 -5.99 7.02 -0.87 -0.78 117.44 112.24 1yl0 n TRP 63 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 1yl0 n TRP 63 Cb 0.00 -0.38 -0.10 0.00 -2.42 0.00 0.00 31.31 28.41 1yl0 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1yl0 s ASN 65 N -3.06 4.89 0.00 0.00 2.47 -0.75 -4.47 114.94 114.02 1yl0 s ASN 65 Ca 0.20 -0.21 0.03 0.00 0.42 0.00 0.00 52.86 53.31 1yl0 s ASN 65 Cb 0.07 -1.85 0.08 0.00 -1.45 0.00 0.00 41.25 38.10 1yl0 s ASN 65 CO -0.00 0.04 1.01 -0.90 -3.72 0.00 0.00 177.10 173.53 1yl0 n ASP 66 N 4.42 2.14 0.00 -4.21 5.68 -1.26 -1.71 116.55 121.62 1yl0 n ASP 66 Ca -0.17 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.23 1yl0 n ASP 66 Cb 0.52 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1yl0 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yl0 n GLY 67 N -0.15 0.25 1.00 6.12 0.00 -1.26 -4.79 105.19 106.36 1yl0 n GLY 67 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1yl0 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yl0 n ARG 68 N -1.08 0.28 -3.76 1.61 1.85 -1.26 -4.95 116.66 109.35 1yl0 n ARG 68 Ca 0.00 -1.90 -0.29 0.00 -1.00 0.00 0.00 57.85 54.66 1yl0 n ARG 68 Cb 0.19 -0.44 -0.12 0.00 -1.05 0.00 0.00 32.46 31.03 1yl0 n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1yl0 s THR 69 N -0.59 1.96 0.05 8.89 2.01 -1.26 -4.87 115.64 121.83 1yl0 s THR 69 Ca 0.24 -3.35 -0.37 0.00 0.31 0.00 0.00 61.69 58.52 1yl0 s THR 69 Cb 0.27 -2.32 -0.16 0.00 0.01 0.00 0.00 72.50 70.29 1yl0 s THR 69 CO -0.09 -0.99 1.40 -2.65 -0.69 0.00 0.00 174.62 171.60 1yl0 n PRO 70 N 2.74 1.20 -1.17 4.92 -0.02 -1.26 -2.17 135.00 139.24 1yl0 n PRO 70 Ca 0.16 0.43 -0.06 0.00 -2.02 0.00 0.00 63.50 62.02 1yl0 n PRO 70 Cb 0.37 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1yl0 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yl0 n GLY 71 N 2.76 0.83 3.92 -1.23 0.00 -1.26 -5.03 105.19 105.18 1yl0 n GLY 71 Ca 0.19 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1yl0 n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yl0 s SER 72 N -2.89 6.06 -0.10 1.61 1.04 -0.92 -5.06 113.70 113.44 1yl0 s SER 72 Ca 0.00 0.71 -0.08 0.00 0.48 0.00 0.00 55.95 57.07 1yl0 s SER 72 Cb 0.00 -1.99 -0.03 0.00 0.10 0.00 0.00 66.02 64.10 1yl0 s SER 72 CO 0.00 -0.66 -0.15 0.54 0.98 0.00 0.00 173.24 173.95 1yl0 n ARG 73 N -2.23 0.30 -1.11 4.02 5.12 -1.15 -5.02 116.66 116.59 1yl0 n ARG 73 Ca 0.01 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.25 1yl0 n ARG 73 Cb 0.56 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 1yl0 n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1yl0 n ASN 74 N -3.74 -1.37 0.30 0.55 5.15 -1.09 -4.96 115.26 110.11 1yl0 n ASN 74 Ca -0.06 0.00 0.19 0.00 -0.60 0.00 0.00 54.58 54.11 1yl0 n ASN 74 Cb 0.22 -0.34 0.96 0.00 -0.53 0.00 0.00 39.78 40.08 1yl0 n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1yl0 h LEU 75 N 0.00 0.00 -0.72 1.20 4.07 -0.95 -2.05 115.31 116.86 1yl0 h LEU 75 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1yl0 h LEU 75 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1yl0 h LEU 75 CO 0.00 0.02 -0.23 0.00 -1.08 0.00 0.00 178.44 177.15 1yl0 n ASN 77 N -0.31 -5.80 -3.54 0.00 3.02 -0.77 -5.00 115.26 102.85 1yl0 n ASN 77 Ca 0.13 -0.80 -0.16 0.00 -0.03 0.00 0.00 54.58 53.72 1yl0 n ASN 77 Cb 0.38 -3.49 -0.06 0.00 -0.61 0.00 0.00 39.78 36.00 1yl0 n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1yl0 s ILE 78 N -3.27 0.00 0.36 2.41 2.07 -1.26 -5.08 121.20 116.42 1yl0 s ILE 78 Ca 0.28 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.25 1yl0 s ILE 78 Cb -0.10 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.40 1yl0 s ILE 78 CO 0.84 0.00 1.18 -2.84 -1.91 0.00 0.00 174.94 172.21 1yl0 s PRO 79 N -1.18 4.27 0.54 3.50 0.02 -1.26 -1.81 135.00 139.08 1yl0 s PRO 79 Ca -0.08 1.90 0.20 0.00 0.02 0.00 0.00 61.00 63.04 1yl0 s PRO 79 Cb -0.00 -2.88 1.44 0.00 0.02 0.00 0.00 34.50 33.08 1yl0 s PRO 79 CO 0.07 -0.15 2.18 0.00 -0.33 0.00 0.00 177.00 178.77 1yl0 h SER 81 N 0.00 0.00 0.52 0.00 4.64 -1.90 -0.99 113.55 115.82 1yl0 h SER 81 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yl0 h SER 81 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1yl0 h SER 81 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1yl0 h ALA 82 N 1.99 1.00 -0.01 5.18 0.00 -1.66 -1.52 119.26 124.25 1yl0 h ALA 82 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yl0 h ALA 82 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1yl0 h ALA 82 CO 0.00 0.00 -0.01 1.28 0.00 0.00 0.00 179.25 180.52 1yl0 n LEU 83 N -2.86 0.66 -0.82 0.00 4.77 -0.38 -3.50 117.00 114.87 1yl0 n LEU 83 Ca -0.01 -0.21 0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1yl0 n LEU 83 Cb 0.18 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.36 1yl0 n LEU 83 CO 0.22 0.11 0.58 0.18 -1.33 0.00 0.00 177.39 177.14 1yl0 n LEU 84 N -0.50 2.73 -4.73 2.23 4.77 -0.57 -3.97 117.00 116.96 1yl0 n LEU 84 Ca 0.21 -1.09 -0.31 0.00 -0.03 0.00 0.00 56.01 54.80 1yl0 n LEU 84 Cb 0.22 -0.04 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 1yl0 n LEU 84 CO 0.18 0.50 0.69 -0.55 -1.33 0.00 0.00 177.39 176.87 1yl0 s SER 85 N -1.59 3.87 0.41 -1.43 0.15 -1.23 -4.17 113.70 109.71 1yl0 s SER 85 Ca 0.25 1.97 0.19 0.00 0.70 0.00 0.00 55.95 59.06 1yl0 s SER 85 Cb 0.17 -2.54 0.91 0.00 -1.71 0.00 0.00 66.02 62.85 1yl0 s SER 85 CO 0.25 -2.47 1.86 0.77 1.20 0.00 0.00 173.24 174.85 1yl0 h SER 86 N -1.43 0.00 -3.42 5.45 4.64 -1.94 -3.40 113.55 113.46 1yl0 h SER 86 Ca -0.43 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.29 1yl0 h SER 86 Cb 1.25 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.24 1yl0 h SER 86 CO 0.47 0.30 0.16 -0.62 -0.87 0.00 0.00 176.83 176.28 1yl0 s ASP 87 N -6.53 6.69 0.00 4.97 -1.08 -1.26 -4.95 116.67 114.51 1yl0 s ASP 87 Ca -0.02 0.84 0.27 0.00 -0.52 0.00 0.00 52.55 53.12 1yl0 s ASP 87 Cb 0.13 -2.36 1.29 0.00 -1.46 0.00 0.00 42.92 40.52 1yl0 s ASP 87 CO 0.67 -0.31 1.86 2.30 0.52 0.00 0.00 175.17 180.21 1yl0 n ILE 88 N 4.82 0.04 -0.24 4.11 -5.35 -1.26 -4.43 119.36 117.05 1yl0 n ILE 88 Ca -0.01 -0.14 -0.02 0.00 -0.27 0.00 0.00 62.75 62.31 1yl0 n ILE 88 Cb 0.49 0.02 0.05 0.00 -1.74 0.00 0.00 39.64 38.46 1yl0 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1yl0 h THR 89 N 1.17 0.19 -0.66 7.28 2.02 -1.95 0.21 112.91 121.18 1yl0 h THR 89 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1yl0 h THR 89 Cb 0.25 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1yl0 h THR 89 CO 0.00 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.31 1yl0 h ALA 90 N 1.38 0.84 -0.35 6.16 0.00 -1.86 -1.12 119.26 124.31 1yl0 h ALA 90 Ca 0.30 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1yl0 h ALA 90 Cb 0.55 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1yl0 h ALA 90 CO -0.75 0.28 0.14 0.77 0.00 0.00 0.00 179.25 179.69 1yl0 h SER 91 N 0.89 0.49 0.15 0.00 0.02 -1.46 -1.98 113.55 111.66 1yl0 h SER 91 Ca 0.24 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1yl0 h SER 91 Cb -0.08 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1yl0 h SER 91 CO -0.05 0.53 -0.07 0.58 -1.14 0.00 0.00 176.83 176.68 1yl0 h VAL 92 N 0.42 0.88 -0.91 2.27 2.07 -0.77 0.23 116.25 120.45 1yl0 h VAL 92 Ca 0.12 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.63 1yl0 h VAL 92 Cb 0.19 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1yl0 h VAL 92 CO -0.01 0.02 0.56 0.78 0.02 0.00 0.00 177.57 178.94 1yl0 h ASN 93 N -0.24 0.83 0.10 0.57 -0.26 -1.17 -0.72 115.58 114.69 1yl0 h ASN 93 Ca -0.02 0.04 -0.17 0.00 -0.56 0.00 0.00 56.30 55.59 1yl0 h ASN 93 Cb 0.19 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1yl0 h ASN 93 CO 0.03 0.48 -0.60 0.00 -1.06 0.00 0.00 177.43 176.29 1yl0 h ALA 95 N 0.97 1.34 -0.26 0.00 0.00 0.03 -1.64 119.26 119.70 1yl0 h ALA 95 Ca -0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1yl0 h ALA 95 Cb 1.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1yl0 h ALA 95 CO 0.11 0.40 -0.33 0.87 0.00 0.00 0.00 179.25 180.30 1yl0 h LYS 96 N 0.00 0.55 -0.29 0.00 1.57 -1.07 -0.75 116.57 116.58 1yl0 h LYS 96 Ca -0.00 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 1yl0 h LYS 96 Cb 0.62 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1yl0 h LYS 96 CO 0.04 0.81 -0.19 -0.22 -0.57 0.00 0.00 179.45 179.33 1yl0 h LYS 97 N 0.47 0.64 -0.02 3.15 1.63 -1.35 -2.92 116.57 118.17 1yl0 h LYS 97 Ca 0.05 -0.30 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 1yl0 h LYS 97 Cb 0.80 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1yl0 h LYS 97 CO 0.07 0.89 0.01 0.82 -3.45 0.00 0.00 179.45 177.78 1yl0 h ILE 98 N 0.38 1.16 0.00 2.00 2.04 -1.14 -2.77 117.51 119.18 1yl0 h ILE 98 Ca 0.06 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1yl0 h ILE 98 Cb 0.72 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1yl0 h ILE 98 CO 0.05 0.13 0.00 1.62 0.00 0.00 0.00 178.15 179.95 1yl0 h VAL 99 N -0.17 0.00 -0.02 1.67 3.04 -1.19 -0.52 116.25 119.05 1yl0 h VAL 99 Ca 0.01 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1yl0 h VAL 99 Cb 0.21 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 1yl0 h VAL 99 CO -0.00 0.00 -0.03 -1.20 -1.01 0.00 0.00 177.57 175.33 1yl0 n SER 100 N -2.45 2.30 0.27 3.17 7.64 -1.07 -3.77 113.62 119.72 1yl0 n SER 100 Ca 0.00 -1.74 0.18 0.00 1.01 0.00 0.00 58.87 58.32 1yl0 n SER 100 Cb 0.15 0.03 0.83 0.00 -1.01 0.00 0.00 64.21 64.20 1yl0 n SER 100 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1yl0 h ASP 101 N 3.56 0.00 0.00 6.43 -0.00 -0.85 -3.47 116.42 122.09 1yl0 h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1yl0 h ASP 101 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.10 1yl0 h ASP 101 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 1yl0 n GLY 102 N -0.43 3.36 1.20 -0.78 0.00 -1.26 -4.94 105.19 102.34 1yl0 n GLY 102 Ca -0.01 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.38 1yl0 n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yl0 n ASN 103 N 0.00 3.48 0.00 1.61 3.02 -1.26 -5.05 115.26 117.06 1yl0 n ASN 103 Ca 0.00 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.46 1yl0 n ASN 103 Cb 0.00 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1yl0 n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yl0 n GLY 104 N 1.36 2.22 0.05 7.41 0.00 -1.25 -2.24 105.19 112.75 1yl0 n GLY 104 Ca 0.21 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1yl0 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yl0 n MET 105 N 9.91 1.07 0.13 1.61 2.81 -1.26 -3.24 117.12 128.14 1yl0 n MET 105 Ca 0.00 -0.11 0.12 0.00 -1.81 0.00 0.00 57.70 55.90 1yl0 n MET 105 Cb 0.00 -1.32 0.49 0.00 -0.71 0.00 0.00 33.22 31.69 1yl0 n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1yl0 n ASN 106 N -0.70 0.63 0.26 7.83 3.02 -0.95 -1.72 115.26 123.64 1yl0 n ASN 106 Ca 0.15 0.67 0.11 0.00 -0.03 0.00 0.00 54.58 55.47 1yl0 n ASN 106 Cb 0.09 -0.80 0.71 0.00 -0.61 0.00 0.00 39.78 39.17 1yl0 n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yl0 h ALA 107 N 2.24 1.61 -2.24 5.41 0.00 -1.71 -3.37 119.26 121.20 1yl0 h ALA 107 Ca 0.00 -0.07 -0.69 0.00 0.00 0.00 0.00 54.91 54.16 1yl0 h ALA 107 Cb 0.32 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 17.92 1yl0 h ALA 107 CO 0.00 0.10 -0.06 -1.58 0.00 0.00 0.00 179.25 177.70 1yl0 s TRP 108 N -4.62 3.11 0.23 0.00 0.51 -0.70 -4.96 118.94 112.52 1yl0 s TRP 108 Ca -0.04 -0.40 -0.06 0.00 -2.12 0.00 0.00 56.10 53.48 1yl0 s TRP 108 Cb 0.15 -3.21 0.36 0.00 -0.81 0.00 0.00 33.47 29.95 1yl0 s TRP 108 CO 0.62 -0.85 1.80 -0.24 -0.51 0.00 0.00 176.95 177.77 1yl0 h VAL 109 N 5.80 0.89 -0.46 4.03 3.04 -1.85 -1.95 116.25 125.77 1yl0 h VAL 109 Ca -0.27 -0.24 -0.07 0.00 -1.01 0.00 0.00 66.70 65.11 1yl0 h VAL 109 Cb 1.10 0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 30.48 1yl0 h VAL 109 CO 0.88 0.13 0.01 0.00 -1.01 0.00 0.00 177.57 177.57 1yl0 h ALA 110 N 1.43 1.16 -0.41 3.17 0.00 -1.93 -1.37 119.26 121.32 1yl0 h ALA 110 Ca 0.37 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1yl0 h ALA 110 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1yl0 h ALA 110 CO -0.25 0.55 0.11 2.35 0.00 0.00 0.00 179.25 182.01 1yl0 h TRP 111 N 0.70 0.68 -0.45 0.00 7.01 -1.68 0.19 115.95 122.41 1yl0 h TRP 111 Ca 0.14 -0.08 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1yl0 h TRP 111 Cb 0.42 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 1yl0 h TRP 111 CO 0.02 0.65 0.23 -0.09 -2.79 0.00 0.00 178.44 176.45 1yl0 h ARG 112 N 0.52 0.64 0.00 2.65 2.43 -1.09 0.41 114.38 119.95 1yl0 h ARG 112 Ca 0.13 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1yl0 h ARG 112 Cb 0.30 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1yl0 h ARG 112 CO 0.00 0.53 -0.50 -0.91 -1.51 0.00 0.00 179.97 177.59 1yl0 h ASN 113 N 0.59 0.00 0.00 -3.80 2.35 -1.15 -3.37 115.58 110.20 1yl0 h ASN 113 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1yl0 h ASN 113 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1yl0 h ASN 113 CO -0.02 0.03 0.00 0.54 -1.65 0.00 0.00 177.43 176.33 1yl0 n ARG 114 N -2.91 3.20 -0.01 0.81 1.74 0.66 -4.90 116.66 115.25 1yl0 n ARG 114 Ca 0.02 -0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 57.03 1yl0 n ARG 114 Cb 0.55 -0.37 -0.01 0.00 -1.02 0.00 0.00 32.46 31.61 1yl0 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yl0 n LYS 116 N -2.72 2.10 -0.37 0.00 4.81 0.12 -1.45 118.16 120.64 1yl0 n LYS 116 Ca -0.03 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1yl0 n LYS 116 Cb 0.53 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.01 1yl0 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yl0 n GLY 117 N 3.95 1.22 4.02 3.14 0.00 -1.26 -4.94 105.19 111.32 1yl0 n GLY 117 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1yl0 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yl0 s THR 118 N -2.99 2.43 -1.29 2.61 -4.23 -0.53 -5.00 115.64 106.64 1yl0 s THR 118 Ca 0.00 -0.91 -0.13 0.00 -1.18 0.00 0.00 61.69 59.47 1yl0 s THR 118 Cb 0.00 -2.52 0.13 0.00 1.34 0.00 0.00 72.50 71.45 1yl0 s THR 118 CO 0.00 0.00 1.76 -0.67 -0.54 0.00 0.00 174.62 175.17 1yl0 n ASP 119 N -2.24 4.90 0.26 3.99 2.03 -1.26 -4.78 116.55 119.45 1yl0 n ASP 119 Ca 0.13 -2.98 0.18 0.00 0.52 0.00 0.00 54.79 52.64 1yl0 n ASP 119 Cb 0.61 -1.60 0.93 0.00 -0.72 0.00 0.00 41.12 40.34 1yl0 n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1yl0 h VAL 120 N 4.49 0.00 0.00 5.18 -1.51 -1.90 -2.06 116.25 120.45 1yl0 h VAL 120 Ca 0.41 -0.03 -0.01 0.00 -1.23 0.00 0.00 66.70 65.83 1yl0 h VAL 120 Cb 0.77 0.82 -0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1yl0 h VAL 120 CO 1.50 0.00 -0.07 -0.61 -1.23 0.00 0.00 177.57 177.16 1yl0 h GLN 121 N 0.00 0.00 0.00 5.19 4.15 -1.87 -1.93 115.11 120.65 1yl0 h GLN 121 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1yl0 h GLN 121 Cb 0.03 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1yl0 h GLN 121 CO 0.00 0.07 -0.02 0.00 -1.93 0.00 0.00 178.83 176.96 1yl0 h ALA 122 N 1.93 1.47 0.00 3.38 0.00 -1.76 -2.12 119.26 122.16 1yl0 h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yl0 h ALA 122 Cb 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1yl0 h ALA 122 CO 0.01 0.02 0.00 0.91 0.00 0.00 0.00 179.25 180.19 1yl0 n TRP 123 N -3.79 0.47 -0.07 0.00 7.02 -0.72 -3.03 117.44 117.32 1yl0 n TRP 123 Ca -0.03 0.17 0.00 0.00 -1.02 0.00 0.00 57.50 56.62 1yl0 n TRP 123 Cb 0.10 -0.77 0.00 0.00 -2.42 0.00 0.00 31.31 28.22 1yl0 n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1yl0 n ILE 124 N -1.91 0.94 -2.16 -0.99 -5.35 -0.81 -4.80 119.36 104.27 1yl0 n ILE 124 Ca 0.04 -0.94 -0.41 0.00 -0.27 0.00 0.00 62.75 61.17 1yl0 n ILE 124 Cb 0.27 0.53 -0.03 0.00 -1.74 0.00 0.00 39.64 38.67 1yl0 n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1yl0 s ARG 125 N -0.94 4.37 0.00 6.28 3.52 -1.14 -2.52 118.95 128.51 1yl0 s ARG 125 Ca 0.00 2.13 0.00 0.00 -0.13 0.00 0.00 55.73 57.73 1yl0 s ARG 125 Cb 0.00 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 1yl0 s ARG 125 CO 0.00 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 174.65 1yl0 n GLY 126 N 1.93 2.19 3.72 8.12 0.00 -1.26 -5.01 105.19 114.88 1yl0 n GLY 126 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1yl0 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl0 s ARG 128 N 0.43 3.75 0.00 0.00 3.52 -1.26 -5.12 118.95 120.26 1yl0 s ARG 128 Ca 0.49 -1.51 0.00 0.00 -0.13 0.00 0.00 55.73 54.58 1yl0 s ARG 128 Cb -0.23 -5.39 0.00 0.00 -1.56 0.00 0.00 34.95 27.77 1yl0 s ARG 128 CO 0.29 -2.19 0.40 1.47 -0.81 0.00 0.00 175.30 174.47