#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n GLU 5 N 0.00 0.00 0.00 0.00 4.07 -1.26 -5.04 120.64 118.41 1yl3 n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1yl3 n GLU 5 Cb 0.00 -0.31 0.00 0.00 -0.06 0.00 0.00 31.44 31.07 1yl3 n GLU 5 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1yl3 n PHE 6 N -0.89 0.00 0.00 4.31 3.01 -1.26 -5.16 117.46 117.46 1yl3 n PHE 6 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1yl3 n PHE 6 Cb 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1yl3 n PHE 6 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1yl3 n ASP 7 N 0.00 0.00 0.00 4.37 5.75 -1.26 -5.06 116.55 120.35 1yl3 n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1yl3 n ASP 7 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1yl3 n ASP 7 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yl3 n ALA 8 N -3.00 0.00 -0.94 2.12 0.00 -1.26 -5.10 120.51 112.33 1yl3 n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 8 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yl3 n ASP 9 N 0.00 0.00 -4.39 0.00 2.03 -1.26 -2.94 116.55 109.98 1yl3 n ASP 9 Ca 0.00 0.07 -0.45 0.00 0.52 0.00 0.00 54.79 54.93 1yl3 n ASP 9 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1yl3 n ASP 9 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1yl3 s VAL 10 N -0.16 5.01 -1.23 5.18 1.01 -0.20 -4.99 120.40 125.02 1yl3 s VAL 10 Ca 0.00 -1.66 -0.20 0.00 0.00 0.00 0.00 61.98 60.12 1yl3 s VAL 10 Cb 0.00 -4.61 -0.01 0.00 0.00 0.00 0.00 36.38 31.76 1yl3 s VAL 10 CO 0.00 -1.27 1.86 -0.38 0.00 0.00 0.00 175.10 175.31 1yl3 n ILE 11 N 5.06 2.94 -4.39 2.22 5.41 -1.15 -0.76 119.36 128.69 1yl3 n ILE 11 Ca 0.11 -3.02 -0.27 0.00 1.00 0.00 0.00 62.75 60.58 1yl3 n ILE 11 Cb 0.47 -2.28 -0.12 0.00 -0.71 0.00 0.00 39.64 36.99 1yl3 n ILE 11 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1yl3 s VAL 12 N 7.20 2.21 0.11 1.39 1.01 -0.14 -5.04 120.40 127.15 1yl3 s VAL 12 Ca 0.60 -1.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.61 1yl3 s VAL 12 Cb 0.03 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1yl3 s VAL 12 CO 0.10 -0.08 0.20 1.51 0.00 0.00 0.00 175.10 176.83 1yl3 s ASP 13 N -2.43 0.13 0.00 3.32 -4.77 -1.26 -1.26 116.67 110.40 1yl3 s ASP 13 Ca 0.17 -0.77 0.00 0.00 -3.30 0.00 0.00 52.55 48.65 1yl3 s ASP 13 Cb -0.08 0.36 0.00 0.00 -1.09 0.00 0.00 42.92 42.10 1yl3 s ASP 13 CO 0.08 -0.77 0.00 0.00 0.70 0.00 0.00 175.17 175.18 1yl3 n ALA 14 N -0.10 0.00 0.00 2.11 0.00 -0.32 -4.86 120.51 117.34 1yl3 n ALA 14 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1yl3 n ALA 14 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1yl3 n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yl3 n ARG 15 N 0.00 0.00 0.00 0.00 1.74 -1.26 -4.80 116.66 112.34 1yl3 n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1yl3 n ARG 15 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1yl3 n ARG 15 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1yl3 n ASP 16 N 0.00 0.00 -3.88 0.55 8.00 0.34 -4.65 116.55 116.90 1yl3 n ASP 16 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 1yl3 n ASP 16 Cb 0.00 -0.20 0.02 0.00 -0.02 0.00 0.00 41.12 40.92 1yl3 n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yl3 s ILE 18 N -2.01 5.19 -1.15 0.00 2.07 -1.26 -3.40 121.20 120.64 1yl3 s ILE 18 Ca 0.21 -1.02 -0.21 0.00 -1.41 0.00 0.00 60.65 58.23 1yl3 s ILE 18 Cb 0.05 -4.07 -0.05 0.00 0.13 0.00 0.00 42.46 38.52 1yl3 s ILE 18 CO 0.36 -0.53 1.91 0.80 -1.91 0.00 0.00 174.94 175.57 1yl3 n MET 19 N 5.18 2.08 0.00 3.50 0.00 -1.12 -2.78 117.12 123.98 1yl3 n MET 19 Ca -0.12 -2.54 0.00 0.00 -0.00 0.00 0.00 57.70 55.04 1yl3 n MET 19 Cb 0.44 -3.46 0.00 0.00 0.00 0.00 0.00 33.22 30.20 1yl3 n MET 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1yl3 n GLY 20 N 5.27 -0.86 0.14 -5.12 0.00 -1.26 -4.86 105.19 98.50 1yl3 n GLY 20 Ca 0.48 0.44 0.10 0.00 0.00 0.00 0.00 46.02 47.04 1yl3 n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 n ARG 21 N -0.05 0.14 0.13 1.61 3.00 -1.25 -0.95 116.66 119.29 1yl3 n ARG 21 Ca 0.00 0.58 -0.14 0.00 -0.01 0.00 0.00 57.85 58.28 1yl3 n ARG 21 Cb 0.00 -1.90 -0.08 0.00 0.00 0.00 0.00 32.46 30.48 1yl3 n ARG 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1yl3 h VAL 22 N 0.00 0.84 0.61 1.55 2.07 -1.85 0.13 116.25 119.60 1yl3 h VAL 22 Ca 0.00 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1yl3 h VAL 22 Cb 0.08 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1yl3 h VAL 22 CO 0.00 0.03 -0.38 0.00 0.02 0.00 0.00 177.57 177.24 1yl3 h ALA 23 N 0.49 -1.19 -0.52 1.67 0.00 -1.47 0.14 119.26 118.39 1yl3 h ALA 23 Ca -0.03 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.81 1yl3 h ALA 23 Cb 0.24 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 1yl3 h ALA 23 CO 0.04 -1.16 -0.07 -1.13 0.00 0.00 0.00 179.25 176.93 1yl3 n SER 24 N -4.78 -0.13 -0.03 0.00 3.41 -0.12 0.51 113.62 112.47 1yl3 n SER 24 Ca -0.11 0.88 -0.13 0.00 -0.26 0.00 0.00 58.87 59.25 1yl3 n SER 24 Cb 0.39 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 1yl3 n SER 24 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1yl3 h GLN 25 N 0.00 0.05 -0.30 4.33 4.20 -0.66 -0.08 115.11 122.65 1yl3 h GLN 25 Ca 0.27 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.00 1yl3 h GLN 25 Cb 0.49 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 1yl3 h GLN 25 CO -0.51 0.61 -0.11 0.28 -0.67 0.00 0.00 178.83 178.43 1yl3 n VAL 26 N -4.77 -0.15 0.00 -0.54 0.31 1.91 -0.16 118.33 114.93 1yl3 n VAL 26 Ca -0.08 0.70 0.00 0.00 -0.01 0.00 0.00 64.34 64.95 1yl3 n VAL 26 Cb 0.31 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1yl3 n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl3 n ALA 27 N -3.85 0.00 -0.09 3.52 0.00 0.52 -1.20 120.51 119.41 1yl3 n ALA 27 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.53 1yl3 n ALA 27 Cb 0.13 0.01 0.11 0.00 0.00 0.00 0.00 19.45 19.70 1yl3 n ALA 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yl3 n GLU 28 N -0.23 -0.02 0.06 0.00 -0.58 0.77 0.37 120.64 121.01 1yl3 n GLU 28 Ca 0.00 0.38 -0.12 0.00 -0.42 0.00 0.00 57.16 57.00 1yl3 n GLU 28 Cb 0.00 -0.63 -0.08 0.00 -0.57 0.00 0.00 31.44 30.15 1yl3 n GLU 28 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1yl3 h GLN 29 N 0.00 -0.20 -0.12 3.49 1.08 -1.11 -0.05 115.11 118.20 1yl3 h GLN 29 Ca 0.19 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.41 1yl3 h GLN 29 Cb 0.44 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1yl3 h GLN 29 CO -0.23 0.23 -0.07 0.00 -0.95 0.00 0.00 178.83 177.82 1yl3 n ALA 30 N -2.51 -0.07 -0.58 3.87 0.00 1.18 -0.95 120.51 121.44 1yl3 n ALA 30 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1yl3 n ALA 30 Cb 0.27 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1yl3 n ALA 30 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yl3 n LEU 31 N -3.26 0.00 -0.19 0.00 4.77 0.57 0.84 117.00 119.73 1yl3 n LEU 31 Ca 0.00 0.48 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 1yl3 n LEU 31 Cb 0.03 -0.09 0.12 0.00 -2.33 0.00 0.00 43.42 41.15 1yl3 n LEU 31 CO -0.02 -0.09 0.39 0.47 -1.33 0.00 0.00 177.39 176.81 1yl3 n ASP 32 N -1.35 -0.11 0.00 -1.43 8.00 -0.04 -4.55 116.55 117.06 1yl3 n ASP 32 Ca 0.00 0.91 0.00 0.00 0.71 0.00 0.00 54.79 56.41 1yl3 n ASP 32 Cb 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1yl3 n ASP 32 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yl3 n GLY 33 N -1.30 0.26 2.84 0.44 0.00 0.25 -5.12 105.19 102.57 1yl3 n GLY 33 Ca 0.11 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1yl3 n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yl3 s GLU 34 N 0.00 1.15 0.08 1.61 2.02 -0.12 -5.00 118.70 118.44 1yl3 s GLU 34 Ca 0.00 -0.84 -0.31 0.00 0.02 0.00 0.00 54.97 53.85 1yl3 s GLU 34 Cb 0.00 -2.37 -0.09 0.00 0.10 0.00 0.00 34.13 31.77 1yl3 s GLU 34 CO 0.00 -0.68 1.82 0.95 0.02 0.00 0.00 175.26 177.37 1yl3 s THR 35 N 1.57 2.84 -0.06 3.63 -4.23 -1.26 -3.56 115.64 114.56 1yl3 s THR 35 Ca -0.01 0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.70 1yl3 s THR 35 Cb -0.18 -3.11 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 1yl3 s THR 35 CO -0.09 -0.01 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.17 1yl3 s VAL 36 N 3.26 3.21 -0.09 2.29 1.01 -0.43 -1.03 120.40 128.63 1yl3 s VAL 36 Ca 0.81 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1yl3 s VAL 36 Cb -0.43 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1yl3 s VAL 36 CO 0.36 0.59 -0.14 0.00 0.00 0.00 0.00 175.10 175.92 1yl3 s ALA 37 N -0.71 1.47 -0.02 5.51 0.00 0.06 -0.89 121.76 127.17 1yl3 s ALA 37 Ca 0.11 -0.57 -0.09 0.00 0.00 0.00 0.00 51.96 51.41 1yl3 s ALA 37 Cb -0.11 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1yl3 s ALA 37 CO 0.01 0.03 0.20 0.08 0.00 0.00 0.00 175.76 176.08 1yl3 s VAL 38 N 0.82 0.06 0.23 0.00 1.01 -0.11 -0.96 120.40 121.44 1yl3 s VAL 38 Ca -0.11 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1yl3 s VAL 38 Cb -0.15 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 1yl3 s VAL 38 CO 0.02 -0.26 0.05 0.68 0.00 0.00 0.00 175.10 175.59 1yl3 s VAL 39 N -1.03 0.67 0.00 2.92 -7.23 -0.39 -1.02 120.40 114.32 1yl3 s VAL 39 Ca -0.11 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 1yl3 s VAL 39 Cb -0.06 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1yl3 s VAL 39 CO 0.02 -0.20 0.00 0.59 -0.31 0.00 0.00 175.10 175.20 1yl3 n ASN 40 N -0.39 0.00 0.00 4.85 4.13 -0.61 -1.17 115.26 122.07 1yl3 n ASN 40 Ca -0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.23 1yl3 n ASN 40 Cb 0.65 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.89 1yl3 n ASN 40 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yl3 n ALA 41 N 0.00 0.00 0.00 5.41 0.00 -1.05 -1.31 120.51 123.56 1yl3 n ALA 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 41 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 41 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1yl3 n GLU 42 N 0.00 0.00 0.00 0.00 0.00 0.23 -1.11 120.64 119.76 1yl3 n GLU 42 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.28 1yl3 n GLU 42 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 31.44 32.04 1yl3 n GLU 42 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1yl3 n ARG 43 N -3.47 0.28 0.00 3.44 0.63 -0.43 0.78 116.66 117.89 1yl3 n ARG 43 Ca 0.00 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1yl3 n ARG 43 Cb 0.00 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1yl3 n ARG 43 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yl3 n ALA 44 N -1.33 0.00 -3.30 5.13 0.00 -0.27 0.13 120.51 120.88 1yl3 n ALA 44 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 44 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 1yl3 n ALA 44 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yl3 s VAL 45 N 0.00 0.00 -0.29 0.00 1.01 -1.18 0.21 120.40 120.15 1yl3 s VAL 45 Ca 0.00 -1.34 -0.21 0.00 0.00 0.00 0.00 61.98 60.43 1yl3 s VAL 45 Cb 0.00 -2.50 0.15 0.00 0.00 0.00 0.00 36.38 34.04 1yl3 s VAL 45 CO 0.00 0.00 1.13 -0.63 0.00 0.00 0.00 175.10 175.60 1yl3 s ILE 46 N -3.28 0.00 0.00 2.22 1.01 0.26 -2.77 121.20 118.64 1yl3 s ILE 46 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.87 1yl3 s ILE 46 Cb -0.02 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.45 1yl3 s ILE 46 CO 0.13 0.00 0.00 0.35 0.00 0.00 0.00 174.94 175.42 1yl3 n THR 47 N 2.62 0.00 0.00 2.92 -2.24 -1.26 -4.81 114.28 111.51 1yl3 n THR 47 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1yl3 n THR 47 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1yl3 n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yl3 n GLY 48 N 0.00 -2.98 3.30 3.38 0.00 -1.26 -4.40 105.19 103.24 1yl3 n GLY 48 Ca 0.00 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 1yl3 n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 n ARG 49 N -0.05 -6.67 -0.08 1.61 1.74 -1.26 -4.62 116.66 107.33 1yl3 n ARG 49 Ca 0.00 0.75 0.01 0.00 -0.77 0.00 0.00 57.85 57.84 1yl3 n ARG 49 Cb 0.00 -5.53 0.03 0.00 -1.02 0.00 0.00 32.46 25.94 1yl3 n ARG 49 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1yl3 n GLU 50 N -4.25 -0.02 0.00 5.56 1.02 -1.26 -1.32 120.64 120.37 1yl3 n GLU 50 Ca -0.10 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1yl3 n GLU 50 Cb 0.59 -0.51 0.00 0.00 -0.02 0.00 0.00 31.44 31.50 1yl3 n GLU 50 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1yl3 n GLU 51 N -4.36 0.00 -0.36 3.49 1.02 -1.26 -0.81 120.64 118.36 1yl3 n GLU 51 Ca 0.03 0.14 0.37 0.00 -0.02 0.00 0.00 57.16 57.68 1yl3 n GLU 51 Cb 0.11 -0.74 0.75 0.00 -0.02 0.00 0.00 31.44 31.54 1yl3 n GLU 51 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1yl3 h GLN 52 N 0.00 0.00 0.62 3.49 4.20 -1.68 0.45 115.11 122.19 1yl3 h GLN 52 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1yl3 h GLN 52 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1yl3 h GLN 52 CO 0.00 0.00 -0.50 0.97 -0.67 0.00 0.00 178.83 178.63 1yl3 h ILE 53 N 0.00 0.02 -0.60 2.54 6.09 -0.53 0.64 117.51 125.67 1yl3 h ILE 53 Ca 0.61 0.00 0.11 0.00 -1.37 0.00 0.00 64.86 64.21 1yl3 h ILE 53 Cb 2.52 0.02 -0.12 0.00 0.47 0.00 0.00 36.82 39.71 1yl3 h ILE 53 CO -0.01 0.00 -0.29 0.58 -3.07 0.00 0.00 178.15 175.37 1yl3 h VAL 54 N -1.09 0.22 0.00 2.19 2.07 0.19 -1.30 116.25 118.53 1yl3 h VAL 54 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1yl3 h VAL 54 Cb 0.91 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1yl3 h VAL 54 CO 0.01 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.98 1yl3 n GLU 55 N -5.44 0.00 -0.28 1.57 1.02 0.01 -0.17 120.64 117.35 1yl3 n GLU 55 Ca 0.05 0.23 -0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1yl3 n GLU 55 Cb 0.35 -0.61 0.03 0.00 -0.02 0.00 0.00 31.44 31.19 1yl3 n GLU 55 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1yl3 n LYS 56 N -0.52 -0.16 -0.22 3.49 4.76 -0.03 0.24 118.16 125.72 1yl3 n LYS 56 Ca 0.00 1.12 -0.03 0.00 -2.87 0.00 0.00 58.31 56.53 1yl3 n LYS 56 Cb 0.00 -1.67 0.16 0.00 -1.84 0.00 0.00 35.03 31.68 1yl3 n LYS 56 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1yl3 h TYR 57 N 0.00 1.02 0.00 2.13 -1.99 0.62 1.11 116.97 119.86 1yl3 h TYR 57 Ca 0.26 -0.05 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 1yl3 h TYR 57 Cb 0.44 -0.32 -0.00 0.00 2.00 0.00 0.00 36.73 38.85 1yl3 h TYR 57 CO -0.63 0.76 -0.14 0.93 -0.00 0.00 0.00 178.16 179.08 1yl3 h GLU 58 N 1.01 0.00 -0.93 4.88 5.08 0.20 0.51 114.58 125.32 1yl3 h GLU 58 Ca 0.24 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.76 1yl3 h GLU 58 Cb 0.15 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.24 1yl3 h GLU 58 CO -0.03 0.14 -0.34 0.87 -1.00 0.00 0.00 179.01 178.66 1yl3 h LYS 59 N 0.00 -0.02 0.19 2.33 1.57 0.31 6.61 116.57 127.55 1yl3 h LYS 59 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yl3 h LYS 59 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1yl3 h LYS 59 CO 0.02 -0.01 -0.43 0.00 -0.57 0.00 0.00 179.45 178.45 1yl3 h ARG 60 N -0.02 -0.65 -0.17 3.15 2.47 0.79 -1.60 114.38 118.35 1yl3 h ARG 60 Ca 0.36 0.04 0.01 0.00 -1.26 0.00 0.00 59.98 59.14 1yl3 h ARG 60 Cb 0.62 0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 29.07 1yl3 h ARG 60 CO -0.94 -0.44 -0.10 0.28 0.56 0.00 0.00 179.97 179.33 1yl3 n VAL 61 N -4.93 -0.11 1.08 2.04 0.31 2.11 -1.62 118.33 117.22 1yl3 n VAL 61 Ca -0.08 0.74 0.12 0.00 -0.01 0.00 0.00 64.34 65.11 1yl3 n VAL 61 Cb 0.35 -0.95 0.12 0.00 -0.91 0.00 0.00 33.84 32.46 1yl3 n VAL 61 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1yl3 n ASP 62 N -3.28 1.65 -4.24 4.52 5.75 0.00 -4.70 116.55 116.25 1yl3 n ASP 62 Ca 0.00 -1.28 -0.11 0.00 -0.01 0.00 0.00 54.79 53.39 1yl3 n ASP 62 Cb 0.04 0.38 -0.07 0.00 -1.03 0.00 0.00 41.12 40.45 1yl3 n ASP 62 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1yl3 n ILE 63 N -0.29 0.00 -3.89 2.12 5.41 -0.60 -4.68 119.36 117.43 1yl3 n ILE 63 Ca 0.10 -0.21 -0.29 0.00 1.00 0.00 0.00 62.75 63.35 1yl3 n ILE 63 Cb 0.42 -1.15 -0.16 0.00 -0.71 0.00 0.00 39.64 38.04 1yl3 n ILE 63 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1yl3 s GLY 64 N 4.98 1.03 0.27 7.39 0.00 -1.22 -4.24 107.32 115.54 1yl3 s GLY 64 Ca 0.46 -0.98 0.10 0.00 0.00 0.00 0.00 44.72 44.30 1yl3 s GLY 64 CO 0.12 0.99 -0.05 -1.31 0.00 0.00 0.00 173.10 172.85 1yl3 s ASN 65 N 1.58 4.28 0.00 1.64 0.01 0.28 -5.00 114.94 117.74 1yl3 s ASN 65 Ca -0.01 -0.76 0.00 0.00 -0.71 0.00 0.00 52.86 51.37 1yl3 s ASN 65 Cb -0.17 -0.69 0.00 0.00 0.41 0.00 0.00 41.25 40.81 1yl3 s ASN 65 CO -0.07 -0.00 0.64 0.47 -1.51 0.00 0.00 177.10 176.63 1yl3 n ASP 66 N -0.83 0.00 0.13 -1.22 9.92 -1.26 -0.44 116.55 122.85 1yl3 n ASP 66 Ca -0.06 0.64 0.03 0.00 -0.53 0.00 0.00 54.79 54.87 1yl3 n ASP 66 Cb 0.59 -0.14 0.04 0.00 -0.64 0.00 0.00 41.12 40.97 1yl3 n ASP 66 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1yl3 n ASN 67 N -1.55 0.00 0.00 -2.24 2.85 -1.26 -4.74 115.26 108.32 1yl3 n ASN 67 Ca 0.00 0.29 0.00 0.00 -0.11 0.00 0.00 54.58 54.76 1yl3 n ASN 67 Cb 0.00 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.00 1yl3 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1yl3 n GLY 68 N -1.08 0.34 0.98 8.20 0.00 0.42 -5.07 105.19 108.98 1yl3 n GLY 68 Ca 0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1yl3 n GLY 68 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yl3 n TYR 69 N 0.00 0.00 0.00 1.61 4.02 -1.26 -0.55 117.16 120.98 1yl3 n TYR 69 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1yl3 n TYR 69 Cb 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 39.34 37.60 1yl3 n TYR 69 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1yl3 n PHE 70 N -0.98 0.00 -0.46 -0.72 3.01 -1.26 -3.38 117.46 113.66 1yl3 n PHE 70 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1yl3 n PHE 70 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1yl3 n PHE 70 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1yl3 n TYR 71 N 0.00 0.00 -1.23 1.38 4.02 -1.26 -4.65 117.16 115.43 1yl3 n TYR 71 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 1yl3 n TYR 71 Cb 0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 38.86 1yl3 n TYR 71 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1yl3 n PRO 72 N 0.38 0.00 0.00 -0.72 -0.04 -1.26 -4.52 135.00 128.85 1yl3 n PRO 72 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1yl3 n PRO 72 Cb 0.00 -0.96 0.04 0.00 -0.04 0.00 0.00 33.50 32.54 1yl3 n PRO 72 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1yl3 n LYS 73 N 1.34 0.99 -4.18 0.54 5.02 -1.26 -4.72 118.16 115.89 1yl3 n LYS 73 Ca 0.10 -1.11 -0.23 0.00 -2.02 0.00 0.00 58.31 55.05 1yl3 n LYS 73 Cb 0.41 -1.21 -0.06 0.00 -0.02 0.00 0.00 35.03 34.14 1yl3 n LYS 73 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1yl3 s ARG 74 N -1.13 2.46 0.22 1.97 3.00 -1.22 0.20 118.95 124.44 1yl3 s ARG 74 Ca 0.13 -1.38 -0.10 0.00 0.00 0.00 0.00 55.73 54.38 1yl3 s ARG 74 Cb 0.10 -2.26 0.31 0.00 0.00 0.00 0.00 34.95 33.10 1yl3 s ARG 74 CO 0.18 0.29 1.66 -1.00 0.00 0.00 0.00 175.30 176.43 1yl3 h PRO 75 N 1.68 0.13 -0.19 3.54 0.13 -1.89 -0.26 132.00 135.14 1yl3 h PRO 75 Ca -0.45 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.69 1yl3 h PRO 75 Cb 1.25 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1yl3 h PRO 75 CO 0.61 0.08 -0.11 -0.25 -0.23 0.00 0.00 178.00 178.11 1yl3 n ASP 76 N -5.27 -0.20 0.39 1.44 10.43 -1.26 0.25 116.55 122.34 1yl3 n ASP 76 Ca 0.09 0.53 -0.18 0.00 2.57 0.00 0.00 54.79 57.80 1yl3 n ASP 76 Cb 0.36 -0.14 -0.09 0.00 1.84 0.00 0.00 41.12 43.09 1yl3 n ASP 76 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 1yl3 h GLY 77 N 0.00 -1.24 -0.32 0.44 0.00 -1.44 -0.63 103.07 99.87 1yl3 h GLY 77 Ca 0.03 0.50 0.04 0.00 0.00 0.00 0.00 47.33 47.90 1yl3 h GLY 77 CO -0.17 -0.42 -0.16 1.39 0.00 0.00 0.00 176.54 177.17 1yl3 n ILE 78 N -5.22 -0.20 0.40 2.60 5.41 0.71 0.25 119.36 123.31 1yl3 n ILE 78 Ca -0.13 0.77 -0.16 0.00 1.00 0.00 0.00 62.75 64.22 1yl3 n ILE 78 Cb 0.45 -0.98 -0.08 0.00 -0.71 0.00 0.00 39.64 38.33 1yl3 n ILE 78 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1yl3 h PHE 79 N 0.00 -0.97 -0.24 1.39 -1.00 -1.00 -1.17 116.94 113.95 1yl3 h PHE 79 Ca 0.08 -0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.85 1yl3 h PHE 79 Cb 0.16 0.32 -0.03 0.00 3.61 0.00 0.00 35.95 40.01 1yl3 h PHE 79 CO -0.31 -0.60 -0.14 1.63 -1.61 0.00 0.00 178.31 177.28 1yl3 n LYS 80 N -5.47 -0.10 0.03 1.51 4.76 0.69 -0.77 118.16 118.80 1yl3 n LYS 80 Ca -0.13 0.65 -0.04 0.00 -2.87 0.00 0.00 58.31 55.91 1yl3 n LYS 80 Cb 0.42 -0.96 -0.03 0.00 -1.84 0.00 0.00 35.03 32.62 1yl3 n LYS 80 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yl3 h ARG 81 N 0.00 -0.19 -0.29 1.97 2.47 -0.74 -0.30 114.38 117.30 1yl3 h ARG 81 Ca 0.04 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1yl3 h ARG 81 Cb 0.10 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 1yl3 h ARG 81 CO -0.22 -0.12 -0.17 0.25 0.56 0.00 0.00 179.97 180.26 1yl3 n THR 82 N -3.22 -0.20 0.06 2.04 -2.24 0.05 -0.31 114.28 110.46 1yl3 n THR 82 Ca -0.02 1.34 -0.15 0.00 -2.27 0.00 0.00 64.05 62.94 1yl3 n THR 82 Cb 0.11 -1.72 -0.09 0.00 -2.10 0.00 0.00 70.33 66.53 1yl3 n THR 82 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1yl3 h ILE 83 N 0.00 0.03 -0.89 2.28 3.07 -0.36 1.67 117.51 123.32 1yl3 h ILE 83 Ca 0.05 0.00 0.21 0.00 1.55 0.00 0.00 64.86 66.67 1yl3 h ILE 83 Cb 0.12 0.03 -0.12 0.00 -0.27 0.00 0.00 36.82 36.58 1yl3 h ILE 83 CO -0.27 0.00 0.40 0.03 -1.05 0.00 0.00 178.15 177.26 1yl3 h ARG 84 N -0.65 0.42 -1.40 0.16 3.08 -0.59 2.33 114.38 117.71 1yl3 h ARG 84 Ca 0.02 -0.03 0.41 0.00 0.07 0.00 0.00 59.98 60.45 1yl3 h ARG 84 Cb 0.71 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 1yl3 h ARG 84 CO -0.35 0.28 1.00 0.78 -1.07 0.00 0.00 179.97 180.60 1yl3 h GLY 85 N 0.43 0.19 0.94 0.04 0.00 0.55 1.40 103.07 106.61 1yl3 h GLY 85 Ca 0.55 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.82 1yl3 h GLY 85 CO -0.51 -0.04 -1.14 1.03 0.00 0.00 0.00 176.54 175.88 1yl3 n MET 86 N -4.18 0.61 0.00 4.80 2.81 0.77 -5.02 117.12 116.91 1yl3 n MET 86 Ca 0.32 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.33 1yl3 n MET 86 Cb 1.45 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 32.15 1yl3 n MET 86 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1yl3 n LEU 87 N -2.69 0.00 -3.77 4.03 4.32 0.48 -5.09 117.00 114.28 1yl3 n LEU 87 Ca -0.02 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.81 1yl3 n LEU 87 Cb 0.61 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.24 1yl3 n LEU 87 CO 0.41 -0.01 -0.35 -2.16 -1.22 0.00 0.00 177.39 174.06 1yl3 s PRO 88 N 0.00 0.03 0.56 3.23 0.04 -1.26 -5.04 135.00 132.56 1yl3 s PRO 88 Ca 0.00 0.18 0.26 0.00 0.04 0.00 0.00 61.00 61.48 1yl3 s PRO 88 Cb 0.00 -0.32 1.55 0.00 0.04 0.00 0.00 34.50 35.77 1yl3 s PRO 88 CO 0.00 -0.18 2.11 -0.22 0.04 0.00 0.00 177.00 178.75 1yl3 h LYS 90 N 7.38 0.00 -6.45 4.56 3.11 -1.94 -2.96 116.57 120.27 1yl3 h LYS 90 Ca -0.43 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.07 1yl3 h LYS 90 Cb 1.12 0.00 0.19 0.00 -1.00 0.00 0.00 32.23 32.54 1yl3 h LYS 90 CO 0.45 0.00 -0.63 1.63 -2.81 0.00 0.00 179.45 178.09 1yl3 n LYS 91 N -4.06 -2.31 0.00 1.90 5.02 -1.26 -3.96 118.16 113.48 1yl3 n LYS 91 Ca 0.02 -0.67 0.00 0.00 -2.02 0.00 0.00 58.31 55.63 1yl3 n LYS 91 Cb 0.30 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1yl3 n LYS 91 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1yl3 n GLN 92 N -2.45 0.00 -0.35 1.97 7.27 -1.26 -1.07 117.38 121.49 1yl3 n GLN 92 Ca 0.04 0.45 -0.06 0.00 0.07 0.00 0.00 57.00 57.50 1yl3 n GLN 92 Cb 0.51 -0.82 -0.03 0.00 2.41 0.00 0.00 30.24 32.31 1yl3 n GLN 92 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1yl3 n ARG 93 N -1.25 -0.30 -0.02 3.69 1.74 -1.26 0.96 116.66 120.21 1yl3 n ARG 93 Ca 0.00 1.30 -0.03 0.00 -0.77 0.00 0.00 57.85 58.35 1yl3 n ARG 93 Cb 0.00 -1.92 -0.02 0.00 -1.02 0.00 0.00 32.46 29.50 1yl3 n ARG 93 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1yl3 h GLY 94 N 0.00 -1.71 0.00 -0.13 0.00 -1.22 0.08 103.07 100.10 1yl3 h GLY 94 Ca 0.21 0.79 0.00 0.00 0.00 0.00 0.00 47.33 48.33 1yl3 h GLY 94 CO -0.82 -0.60 0.00 0.54 0.00 0.00 0.00 176.54 175.66 1yl3 n ARG 95 N -3.24 0.00 -0.27 4.80 1.74 0.27 0.44 116.66 120.40 1yl3 n ARG 95 Ca -0.01 0.60 0.08 0.00 -0.77 0.00 0.00 57.85 57.75 1yl3 n ARG 95 Cb 0.07 -0.98 0.22 0.00 -1.02 0.00 0.00 32.46 30.75 1yl3 n ARG 95 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1yl3 h GLU 96 N 0.00 0.25 -0.69 5.56 5.08 -0.74 1.05 114.58 125.09 1yl3 h GLU 96 Ca 0.00 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 1yl3 h GLU 96 Cb 0.00 -0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.08 1yl3 h GLU 96 CO 0.00 0.16 -0.47 0.00 -1.00 0.00 0.00 179.01 177.71 1yl3 h ALA 97 N 1.67 -0.34 -0.85 3.43 0.00 0.21 1.57 119.26 124.95 1yl3 h ALA 97 Ca 0.46 0.12 0.22 0.00 0.00 0.00 0.00 54.91 55.71 1yl3 h ALA 97 Cb 0.84 1.05 -0.13 0.00 0.00 0.00 0.00 17.79 19.55 1yl3 h ALA 97 CO -0.56 -0.85 0.23 0.74 0.00 0.00 0.00 179.25 178.81 1yl3 h PHE 98 N -0.18 0.35 -0.35 0.00 -1.00 0.24 2.56 116.94 118.56 1yl3 h PHE 98 Ca 0.19 0.05 0.06 0.00 2.81 0.00 0.00 57.97 61.08 1yl3 h PHE 98 Cb 0.55 -0.02 -0.05 0.00 3.61 0.00 0.00 35.95 40.04 1yl3 h PHE 98 CO -0.79 -0.17 0.02 0.93 -1.61 0.00 0.00 178.31 176.69 1yl3 h GLU 99 N 0.23 0.12 0.00 1.51 5.08 0.33 -2.41 114.58 119.45 1yl3 h GLU 99 Ca 0.52 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1yl3 h GLU 99 Cb 1.02 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1yl3 h GLU 99 CO -0.62 0.08 0.00 0.77 -1.00 0.00 0.00 179.01 178.24 1yl3 h SER 100 N 0.13 0.00 -3.63 1.42 0.02 0.64 -3.40 113.55 108.72 1yl3 h SER 100 Ca 0.17 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.48 1yl3 h SER 100 Cb 0.22 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.61 1yl3 h SER 100 CO -0.26 0.00 -0.12 -0.69 -1.14 0.00 0.00 176.83 174.62 1yl3 s VAL 101 N -3.93 5.08 -0.03 2.27 1.01 -0.24 -1.31 120.40 123.25 1yl3 s VAL 101 Ca -0.03 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 1yl3 s VAL 101 Cb 0.11 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1yl3 s VAL 101 CO 0.37 -0.10 0.06 -0.13 0.00 0.00 0.00 175.10 175.30 1yl3 s ARG 102 N 2.26 -0.05 0.23 2.72 0.52 -0.07 -4.94 118.95 119.62 1yl3 s ARG 102 Ca 0.17 0.30 0.07 0.00 -0.52 0.00 0.00 55.73 55.74 1yl3 s ARG 102 Cb -0.16 -0.36 -0.05 0.00 0.52 0.00 0.00 34.95 34.90 1yl3 s ARG 102 CO 0.12 -0.24 -0.10 0.08 0.02 0.00 0.00 175.30 175.18 1yl3 s VAL 103 N 1.61 1.58 0.10 3.52 1.01 -1.23 -0.94 120.40 126.04 1yl3 s VAL 103 Ca -0.02 -2.15 -0.08 0.00 0.00 0.00 0.00 61.98 59.72 1yl3 s VAL 103 Cb -0.12 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.06 1yl3 s VAL 103 CO -0.03 -0.48 0.19 -0.31 0.00 0.00 0.00 175.10 174.47 1yl3 s TYR 104 N -3.07 0.22 0.00 5.22 1.51 -0.19 -4.92 117.35 116.12 1yl3 s TYR 104 Ca 0.25 -0.64 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1yl3 s TYR 104 Cb 0.02 -0.08 0.00 0.00 -0.11 0.00 0.00 41.96 41.79 1yl3 s TYR 104 CO 0.08 -0.57 0.00 1.47 -1.11 0.00 0.00 175.55 175.43 1yl3 n LEU 105 N -0.08 0.00 0.00 -1.29 -0.00 -1.26 -1.58 117.00 112.79 1yl3 n LEU 105 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 1yl3 n LEU 105 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.04 1yl3 n LEU 105 CO 0.23 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.23 1yl3 n GLY 106 N 0.00 0.01 2.82 1.47 0.00 -1.26 -2.05 105.19 106.18 1yl3 n GLY 106 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1yl3 n GLY 106 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yl3 s ASN 107 N -1.59 0.97 0.00 1.61 0.01 -1.26 -2.79 114.94 111.88 1yl3 s ASN 107 Ca 0.00 -0.20 0.03 0.00 -0.71 0.00 0.00 52.86 51.98 1yl3 s ASN 107 Cb 0.00 0.73 0.01 0.00 0.41 0.00 0.00 41.25 42.40 1yl3 s ASN 107 CO 0.00 -0.33 0.48 -0.81 -1.51 0.00 0.00 177.10 174.93 1yl3 n PRO 108 N 5.34 0.95 -3.72 -0.60 -0.04 -1.26 -5.03 135.00 130.63 1yl3 n PRO 108 Ca -0.04 -0.52 -0.13 0.00 -0.04 0.00 0.00 63.50 62.77 1yl3 n PRO 108 Cb 0.49 -0.96 -0.10 0.00 -0.04 0.00 0.00 33.50 32.90 1yl3 n PRO 108 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1yl3 s TYR 109 N -0.48 -0.44 0.00 0.54 1.51 -1.26 -4.68 117.35 112.54 1yl3 s TYR 109 Ca 0.03 1.04 -0.01 0.00 -1.01 0.00 0.00 57.07 57.12 1yl3 s TYR 109 Cb 0.02 0.16 -0.01 0.00 -0.11 0.00 0.00 41.96 42.03 1yl3 s TYR 109 CO 0.05 -0.26 0.20 -0.25 -1.11 0.00 0.00 175.55 174.19 1yl3 n ASP 110 N 2.60 -0.16 -2.87 2.29 9.92 -1.26 -4.97 116.55 122.11 1yl3 n ASP 110 Ca -0.14 -0.66 0.00 0.00 -0.53 0.00 0.00 54.79 53.45 1yl3 n ASP 110 Cb 0.57 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 41.00 1yl3 n ASP 110 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1yl3 n THR 131 N 2.97 0.00 -2.69 -3.53 -2.24 -0.58 -5.06 114.28 103.15 1yl3 n THR 131 Ca 0.01 -0.36 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 1yl3 n THR 131 Cb 0.05 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.33 1yl3 n THR 131 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1yl3 n LEU 132 N 3.06 0.90 0.00 3.22 7.94 0.56 0.89 117.00 133.57 1yl3 n LEU 132 Ca 0.00 -3.59 0.00 0.00 -1.11 0.00 0.00 56.01 51.31 1yl3 n LEU 132 Cb 0.32 0.37 0.00 0.00 0.53 0.00 0.00 43.42 44.63 1yl3 n LEU 132 CO 0.32 1.56 0.00 0.61 -1.11 0.00 0.00 177.39 178.76 1yl3 n GLY 133 N -0.23 0.05 0.26 -3.96 0.00 0.23 0.78 105.19 102.33 1yl3 n GLY 133 Ca 0.06 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1yl3 n GLY 133 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yl3 h GLU 134 N 0.00 -0.46 0.21 1.61 4.81 -1.88 -0.83 114.58 118.05 1yl3 h GLU 134 Ca 0.00 0.03 -0.32 0.00 -0.13 0.00 0.00 59.36 58.94 1yl3 h GLU 134 Cb 0.00 0.10 0.03 0.00 0.63 0.00 0.00 28.75 29.51 1yl3 h GLU 134 CO 0.00 -0.31 -1.45 0.82 -0.73 0.00 0.00 179.01 177.34 1yl3 h ILE 135 N -0.48 1.21 -0.35 2.32 1.08 -1.93 0.76 117.51 120.12 1yl3 h ILE 135 Ca 0.00 -2.61 -0.02 0.00 -0.39 0.00 0.00 64.86 61.85 1yl3 h ILE 135 Cb 0.45 2.98 -0.02 0.00 -3.07 0.00 0.00 36.82 37.16 1yl3 h ILE 135 CO -0.07 0.80 0.15 -1.28 -0.69 0.00 0.00 178.15 177.07 1yl3 h SER 136 N 0.03 0.47 0.09 1.72 0.87 -1.84 0.65 113.55 115.55 1yl3 h SER 136 Ca -0.27 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1yl3 h SER 136 Cb 2.05 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.88 1yl3 h SER 136 CO 0.22 0.50 -0.12 -0.08 -0.53 0.00 0.00 176.83 176.82 1yl3 h GLU 137 N 0.42 -0.21 -0.68 2.24 4.81 -1.19 1.09 114.58 121.07 1yl3 h GLU 137 Ca 0.12 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 1yl3 h GLU 137 Cb 0.16 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.50 1yl3 h GLU 137 CO -0.01 -0.14 -0.37 0.25 -0.73 0.00 0.00 179.01 178.01 1yl3 n THR 138 N -3.04 -0.44 1.50 0.32 -2.24 0.26 -0.81 114.28 109.82 1yl3 n THR 138 Ca -0.03 1.64 0.14 0.00 -2.27 0.00 0.00 64.05 63.53 1yl3 n THR 138 Cb 0.10 -2.06 0.53 0.00 -2.10 0.00 0.00 70.33 66.81 1yl3 n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yl3 n LEU 139 N -4.89 1.44 0.00 3.22 -0.00 0.20 -4.79 117.00 112.18 1yl3 n LEU 139 Ca 0.03 -0.48 0.00 0.00 -0.00 0.00 0.00 56.01 55.56 1yl3 n LEU 139 Cb 0.20 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1yl3 n LEU 139 CO -0.11 0.24 0.00 0.61 -0.00 0.00 0.00 177.39 178.14 1yl3 n GLY 140 N 1.18 0.00 0.00 1.47 0.00 0.32 -4.78 105.19 103.37 1yl3 n GLY 140 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1yl3 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32