#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 s ALA 3 N 0.00 -0.15 0.37 -1.84 0.00 -0.51 -5.03 121.76 114.59 1yl3 s ALA 3 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 51.96 51.31 1yl3 s ALA 3 Cb 0.00 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 1yl3 s ALA 3 CO 0.00 -0.58 0.24 0.15 0.00 0.00 0.00 175.76 175.57 1yl3 s LYS 4 N -3.91 1.86 -0.19 0.00 1.02 -1.26 -0.96 119.74 116.30 1yl3 s LYS 4 Ca 0.11 -2.11 0.01 0.00 0.02 0.00 0.00 55.97 54.00 1yl3 s LYS 4 Cb 0.04 0.05 0.02 0.00 -0.52 0.00 0.00 37.83 37.42 1yl3 s LYS 4 CO -0.06 -0.63 -0.18 0.00 -0.92 0.00 0.00 175.35 173.56 1yl3 s ALA 5 N -3.33 2.38 -0.09 5.17 0.00 -0.16 -4.40 121.76 121.33 1yl3 s ALA 5 Ca 0.35 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 1yl3 s ALA 5 Cb 0.02 -1.24 0.04 0.00 0.00 0.00 0.00 23.12 21.93 1yl3 s ALA 5 CO 0.24 -0.38 0.23 -1.50 0.00 0.00 0.00 175.76 174.35 1yl3 s ILE 6 N 1.30 -0.02 -0.11 0.00 2.07 -1.24 -0.52 121.20 122.69 1yl3 s ILE 6 Ca 0.05 0.09 -0.04 0.00 -1.41 0.00 0.00 60.65 59.33 1yl3 s ILE 6 Cb -0.13 -0.35 0.06 0.00 0.13 0.00 0.00 42.46 42.16 1yl3 s ILE 6 CO -0.12 0.04 0.23 0.00 -1.91 0.00 0.00 174.94 173.18 1yl3 s ALA 7 N 0.79 -0.45 0.12 1.50 0.00 -0.13 -4.96 121.76 118.62 1yl3 s ALA 7 Ca -0.06 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1yl3 s ALA 7 Cb -0.07 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1yl3 s ALA 7 CO -0.05 -0.50 0.00 -2.13 0.00 0.00 0.00 175.76 173.08 1yl3 n ARG 8 N 5.03 1.84 -2.95 0.00 0.63 -1.26 -1.06 116.66 118.88 1yl3 n ARG 8 Ca -0.11 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.70 1yl3 n ARG 8 Cb 0.51 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.40 1yl3 n ARG 8 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1yl3 n TYR 9 N -0.55 -1.77 -2.92 -0.14 4.02 -1.26 -4.87 117.16 109.67 1yl3 n TYR 9 Ca 0.00 0.17 -0.39 0.00 -0.01 0.00 0.00 57.90 57.67 1yl3 n TYR 9 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 39.34 37.76 1yl3 n TYR 9 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1yl3 s VAL 10 N -2.37 4.31 -0.83 -0.72 1.01 -0.56 -4.90 120.40 116.33 1yl3 s VAL 10 Ca 0.19 1.75 -0.03 0.00 0.00 0.00 0.00 61.98 63.89 1yl3 s VAL 10 Cb -0.11 -4.13 0.20 0.00 0.00 0.00 0.00 36.38 32.35 1yl3 s VAL 10 CO 0.24 0.43 2.32 0.54 0.00 0.00 0.00 175.10 178.62 1yl3 n ARG 11 N 1.32 3.43 -4.04 2.72 5.12 -1.26 -0.29 116.66 123.65 1yl3 n ARG 11 Ca -0.03 -3.30 -0.08 0.00 -1.93 0.00 0.00 57.85 52.50 1yl3 n ARG 11 Cb 0.49 -2.33 -0.09 0.00 -1.16 0.00 0.00 32.46 29.37 1yl3 n ARG 11 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1yl3 s ILE 12 N -3.27 0.15 -0.75 0.55 1.01 -1.26 -4.90 121.20 112.72 1yl3 s ILE 12 Ca 0.53 -1.65 -0.18 0.00 0.00 0.00 0.00 60.65 59.34 1yl3 s ILE 12 Cb 0.33 -1.68 -0.19 0.00 0.01 0.00 0.00 42.46 40.93 1yl3 s ILE 12 CO -0.24 -0.67 1.91 -0.24 0.00 0.00 0.00 174.94 175.69 1yl3 n SER 13 N -0.03 -0.18 -0.04 3.58 2.88 -1.26 -3.91 113.62 114.65 1yl3 n SER 13 Ca -0.11 -0.03 -0.03 0.00 -1.33 0.00 0.00 58.87 57.38 1yl3 n SER 13 Cb 0.62 -0.61 -0.02 0.00 -0.75 0.00 0.00 64.21 63.46 1yl3 n SER 13 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1yl3 h PRO 14 N 8.82 -0.05 0.00 -1.46 0.11 -1.89 -0.54 132.00 136.99 1yl3 h PRO 14 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1yl3 h PRO 14 Cb 0.95 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1yl3 h PRO 14 CO 1.10 -0.04 0.00 0.54 -0.21 0.00 0.00 178.00 179.40 1yl3 n ARG 15 N -3.30 0.00 -0.32 1.05 1.74 -1.26 -1.02 116.66 113.55 1yl3 n ARG 15 Ca -0.00 0.67 0.13 0.00 -0.77 0.00 0.00 57.85 57.88 1yl3 n ARG 15 Cb 0.06 -1.17 0.28 0.00 -1.02 0.00 0.00 32.46 30.61 1yl3 n ARG 15 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1yl3 h LYS 16 N 0.00 0.05 -0.39 5.56 1.57 -1.94 1.26 116.57 122.69 1yl3 h LYS 16 Ca 0.00 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1yl3 h LYS 16 Cb 0.00 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.21 1yl3 h LYS 16 CO 0.00 0.03 -0.28 0.28 -0.57 0.00 0.00 179.45 178.92 1yl3 h VAL 17 N 0.05 0.30 -0.17 0.50 2.07 -0.27 -0.36 116.25 118.37 1yl3 h VAL 17 Ca 0.57 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.14 1yl3 h VAL 17 Cb 1.16 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 1yl3 h VAL 17 CO -0.84 0.00 -0.43 0.03 0.02 0.00 0.00 177.57 176.35 1yl3 h ARG 18 N -0.21 -0.46 -0.77 1.57 3.08 0.33 0.10 114.38 118.02 1yl3 h ARG 18 Ca 0.18 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.44 1yl3 h ARG 18 Cb 0.50 0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.53 1yl3 h ARG 18 CO -0.51 -0.30 0.17 -0.07 -1.07 0.00 0.00 179.97 178.19 1yl3 h LEU 19 N -0.47 -0.03 -0.42 3.04 3.38 0.17 0.14 115.31 121.11 1yl3 h LEU 19 Ca 0.08 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.26 1yl3 h LEU 19 Cb 0.62 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 1yl3 h LEU 19 CO -0.43 -0.08 -0.38 0.58 0.09 0.00 0.00 178.44 178.22 1yl3 h VAL 20 N 0.24 0.00 -0.05 1.22 2.07 0.02 -1.06 116.25 118.69 1yl3 h VAL 20 Ca 0.45 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.97 1yl3 h VAL 20 Cb 0.80 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1yl3 h VAL 20 CO -0.56 0.00 0.02 -0.37 0.02 0.00 0.00 177.57 176.68 1yl3 h VAL 21 N -0.17 1.11 -1.01 2.57 -1.51 0.13 -1.59 116.25 115.77 1yl3 h VAL 21 Ca 0.07 -0.33 0.42 0.00 -1.23 0.00 0.00 66.70 65.63 1yl3 h VAL 21 Cb 0.35 1.25 -0.17 0.00 -2.13 0.00 0.00 31.29 30.59 1yl3 h VAL 21 CO -0.49 0.09 0.56 0.47 -1.23 0.00 0.00 177.57 176.98 1yl3 n ASP 22 N -4.99 0.33 -0.07 4.19 9.92 0.23 -1.09 116.55 125.07 1yl3 n ASP 22 Ca -0.07 1.61 -0.13 0.00 -0.53 0.00 0.00 54.79 55.67 1yl3 n ASP 22 Cb 0.09 -0.78 -0.11 0.00 -0.64 0.00 0.00 41.12 39.68 1yl3 n ASP 22 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1yl3 h LEU 23 N 0.00 0.00 -1.58 0.64 6.46 -0.67 -3.32 115.31 116.84 1yl3 h LEU 23 Ca 0.84 -0.75 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1yl3 h LEU 23 Cb 2.26 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 42.19 1yl3 h LEU 23 CO -0.73 1.00 0.03 0.16 -0.62 0.00 0.00 178.44 178.28 1yl3 h ILE 24 N -1.00 0.00 0.00 4.05 3.07 -0.34 -3.46 117.51 119.83 1yl3 h ILE 24 Ca -0.06 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.35 1yl3 h ILE 24 Cb 0.90 0.53 0.00 0.00 -0.27 0.00 0.00 36.82 37.97 1yl3 h ILE 24 CO -0.03 0.00 0.00 -1.14 -1.05 0.00 0.00 178.15 175.93 1yl3 n ARG 25 N -2.34 0.00 -0.88 0.16 0.63 -0.25 -4.17 116.66 109.80 1yl3 n ARG 25 Ca -0.02 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.87 1yl3 n ARG 25 Cb 0.06 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.93 1yl3 n ARG 25 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yl3 n GLY 26 N 0.00 -0.09 3.82 5.14 0.00 -1.26 -4.50 105.19 108.29 1yl3 n GLY 26 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1yl3 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 s LYS 27 N 4.32 1.58 0.21 1.61 1.02 -1.22 -4.97 119.74 122.29 1yl3 s LYS 27 Ca 0.24 -0.93 -0.30 0.00 0.02 0.00 0.00 55.97 55.00 1yl3 s LYS 27 Cb -0.15 0.50 -0.16 0.00 -0.52 0.00 0.00 37.83 37.50 1yl3 s LYS 27 CO 0.10 -0.73 0.93 0.45 -0.92 0.00 0.00 175.35 175.18 1yl3 n SER 28 N -0.74 0.53 0.00 2.83 2.88 -1.26 -0.67 113.62 117.18 1yl3 n SER 28 Ca -0.05 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1yl3 n SER 28 Cb 0.60 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 1yl3 n SER 28 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1yl3 n LEU 29 N 1.70 0.00 0.00 2.46 7.94 -1.05 -0.99 117.00 127.06 1yl3 n LEU 29 Ca 0.14 0.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 1yl3 n LEU 29 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1yl3 n LEU 29 CO 0.59 0.00 0.01 1.21 -1.11 0.00 0.00 177.39 178.10 1yl3 n GLU 30 N -0.12 0.00 -0.02 1.96 2.13 -1.26 -1.08 120.64 122.25 1yl3 n GLU 30 Ca 0.00 0.03 -0.01 0.00 0.66 0.00 0.00 57.16 57.84 1yl3 n GLU 30 Cb 0.00 -0.05 -0.01 0.00 0.27 0.00 0.00 31.44 31.66 1yl3 n GLU 30 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1yl3 n GLU 31 N -0.79 -0.02 -0.29 5.31 2.13 -1.23 0.11 120.64 125.85 1yl3 n GLU 31 Ca 0.00 0.75 0.12 0.00 0.66 0.00 0.00 57.16 58.69 1yl3 n GLU 31 Cb 0.00 -1.12 0.36 0.00 0.27 0.00 0.00 31.44 30.95 1yl3 n GLU 31 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1yl3 h ALA 32 N -0.64 1.80 -0.54 4.31 0.00 -0.10 0.30 119.26 124.39 1yl3 h ALA 32 Ca 0.01 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.05 1yl3 h ALA 32 Cb 0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 17.58 1yl3 h ALA 32 CO -0.05 -0.05 -0.22 0.00 0.00 0.00 0.00 179.25 178.93 1yl3 h ARG 33 N 0.72 -0.09 -0.31 0.00 3.08 0.24 1.97 114.38 120.00 1yl3 h ARG 33 Ca 0.47 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.53 1yl3 h ARG 33 Cb 0.73 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1yl3 h ARG 33 CO -0.22 -0.06 0.21 -0.91 -1.07 0.00 0.00 179.97 177.91 1yl3 h ASN 34 N -0.09 0.33 -0.03 7.04 4.21 1.00 -0.46 115.58 127.58 1yl3 h ASN 34 Ca 0.25 -0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.78 1yl3 h ASN 34 Cb 0.48 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.56 1yl3 h ASN 34 CO -0.60 0.24 -0.19 0.40 -1.29 0.00 0.00 177.43 175.99 1yl3 h ILE 35 N 0.39 0.55 -0.69 2.81 2.04 0.44 -0.84 117.51 122.20 1yl3 h ILE 35 Ca 0.12 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 1yl3 h ILE 35 Cb 0.00 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1yl3 h ILE 35 CO -0.03 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 178.24 1yl3 h LEU 36 N -0.29 1.02 -0.16 1.44 3.38 -0.61 -0.45 115.31 119.66 1yl3 h LEU 36 Ca 0.07 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1yl3 h LEU 36 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1yl3 h LEU 36 CO -0.20 0.97 -0.15 -0.09 0.09 0.00 0.00 178.44 179.06 1yl3 h ARG 37 N 1.03 -0.07 -0.53 1.13 2.43 -0.34 -3.24 114.38 114.79 1yl3 h ARG 37 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1yl3 h ARG 37 Cb 0.34 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1yl3 h ARG 37 CO -0.00 -0.05 0.00 0.66 -1.51 0.00 0.00 179.97 179.07 1yl3 n TYR 38 N -3.47 0.70 -2.45 2.20 4.01 -0.39 -4.98 117.16 112.78 1yl3 n TYR 38 Ca -0.01 -0.41 -0.35 0.00 -0.16 0.00 0.00 57.90 56.98 1yl3 n TYR 38 Cb 0.08 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1yl3 n TYR 38 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1yl3 s THR 39 N -1.14 3.56 0.00 -0.72 -1.32 -0.18 -5.06 115.64 110.78 1yl3 s THR 39 Ca 0.40 1.06 0.00 0.00 -1.21 0.00 0.00 61.69 61.94 1yl3 s THR 39 Cb 0.22 -3.48 0.00 0.00 -1.51 0.00 0.00 72.50 67.73 1yl3 s THR 39 CO 0.29 -0.12 0.00 -3.20 -2.21 0.00 0.00 174.62 169.37 1yl3 n ASN 40 N -0.70 0.00 0.00 8.08 5.15 -1.26 -4.95 115.26 121.58 1yl3 n ASN 40 Ca 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1yl3 n ASN 40 Cb 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 1yl3 n ASN 40 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1yl3 n LYS 41 N 0.00 0.00 -0.16 1.20 4.01 -1.26 -4.65 118.16 117.29 1yl3 n LYS 41 Ca 0.00 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.60 1yl3 n LYS 41 Cb 0.00 0.00 0.19 0.00 -0.51 0.00 0.00 35.03 34.71 1yl3 n LYS 41 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1yl3 n ARG 42 N 0.00 -3.70 0.00 1.97 0.63 -1.26 -3.46 116.66 110.84 1yl3 n ARG 42 Ca 0.00 -0.94 0.00 0.00 -0.92 0.00 0.00 57.85 55.99 1yl3 n ARG 42 Cb 0.00 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 31.65 1yl3 n ARG 42 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yl3 n GLY 43 N -3.66 1.01 0.02 5.14 0.00 -1.26 -4.63 105.19 101.82 1yl3 n GLY 43 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 1yl3 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 n ALA 44 N 0.00 -0.01 -0.92 4.61 0.00 -1.22 0.33 120.51 123.30 1yl3 n ALA 44 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1yl3 n ALA 44 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1yl3 n ALA 44 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1yl3 n TYR 45 N -4.09 0.00 -0.15 0.00 9.36 -1.26 -0.84 117.16 120.18 1yl3 n TYR 45 Ca 0.01 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 1yl3 n TYR 45 Cb 0.02 -0.04 0.03 0.00 -0.63 0.00 0.00 39.34 38.72 1yl3 n TYR 45 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1yl3 n PHE 46 N -0.76 0.06 0.46 2.98 3.01 0.99 0.59 117.46 124.80 1yl3 n PHE 46 Ca 0.00 0.49 -0.18 0.00 1.01 0.00 0.00 57.45 58.77 1yl3 n PHE 46 Cb 0.00 -0.68 -0.09 0.00 -0.01 0.00 0.00 39.48 38.70 1yl3 n PHE 46 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1yl3 h VAL 47 N 0.00 0.00 -1.04 -4.37 2.07 -0.66 -0.92 116.25 111.33 1yl3 h VAL 47 Ca 0.16 -0.01 0.32 0.00 0.82 0.00 0.00 66.70 67.99 1yl3 h VAL 47 Cb 0.26 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.89 1yl3 h VAL 47 CO -0.40 0.00 0.61 0.00 0.02 0.00 0.00 177.57 177.80 1yl3 h ALA 48 N -1.45 2.04 0.48 1.67 0.00 0.22 0.55 119.26 122.76 1yl3 h ALA 48 Ca -0.12 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1yl3 h ALA 48 Cb 0.90 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1yl3 h ALA 48 CO 0.20 -0.63 -0.40 -0.22 0.00 0.00 0.00 179.25 178.20 1yl3 h LYS 49 N 0.33 -0.84 -0.77 0.00 3.11 -0.55 -0.43 116.57 117.42 1yl3 h LYS 49 Ca 0.72 0.06 0.15 0.00 -2.81 0.00 0.00 60.65 58.77 1yl3 h LYS 49 Cb 1.71 0.19 -0.15 0.00 -1.00 0.00 0.00 32.23 32.98 1yl3 h LYS 49 CO -0.55 -0.56 -0.22 0.28 -2.81 0.00 0.00 179.45 175.59 1yl3 h VAL 50 N -0.87 0.20 0.52 2.00 2.07 0.14 -0.05 116.25 120.26 1yl3 h VAL 50 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1yl3 h VAL 50 Cb 0.75 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1yl3 h VAL 50 CO -0.02 0.00 -0.51 -0.07 0.02 0.00 0.00 177.57 176.99 1yl3 h LEU 51 N -0.02 -1.40 -0.99 2.57 4.07 -0.67 -0.65 115.31 118.22 1yl3 h LEU 51 Ca 0.36 0.11 0.12 0.00 0.08 0.00 0.00 57.88 58.55 1yl3 h LEU 51 Cb 0.57 0.46 -0.14 0.00 1.08 0.00 0.00 40.66 42.63 1yl3 h LEU 51 CO -0.80 -0.68 -0.49 -0.62 -1.08 0.00 0.00 178.44 174.77 1yl3 n GLU 52 N -5.55 -0.34 -0.15 1.13 -0.58 -0.19 0.84 120.64 115.80 1yl3 n GLU 52 Ca -0.12 1.51 -0.05 0.00 -0.42 0.00 0.00 57.16 58.08 1yl3 n GLU 52 Cb 0.47 -2.23 0.04 0.00 -0.57 0.00 0.00 31.44 29.15 1yl3 n GLU 52 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1yl3 h SER 53 N 0.00 0.27 0.02 1.62 0.02 -1.00 -1.25 113.55 113.23 1yl3 h SER 53 Ca 0.24 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.26 1yl3 h SER 53 Cb 0.49 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 1yl3 h SER 53 CO -0.95 0.19 -0.42 0.00 -1.14 0.00 0.00 176.83 174.51 1yl3 h ALA 54 N 1.27 -0.69 -0.22 3.77 0.00 0.21 0.26 119.26 123.86 1yl3 h ALA 54 Ca 0.21 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1yl3 h ALA 54 Cb 0.15 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1yl3 h ALA 54 CO -0.17 -0.96 -0.39 0.00 0.00 0.00 0.00 179.25 177.72 1yl3 h ALA 55 N -0.07 0.91 0.34 0.00 0.00 -1.11 -0.24 119.26 119.09 1yl3 h ALA 55 Ca 0.04 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1yl3 h ALA 55 Cb 0.66 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1yl3 h ALA 55 CO -0.30 0.63 -0.29 0.00 0.00 0.00 0.00 179.25 179.29 1yl3 h ALA 56 N 1.16 -0.63 -0.77 0.00 0.00 -0.96 -1.23 119.26 116.83 1yl3 h ALA 56 Ca 0.04 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1yl3 h ALA 56 Cb 0.87 0.40 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 1yl3 h ALA 56 CO 0.07 -0.88 -0.52 -0.97 0.00 0.00 0.00 179.25 176.95 1yl3 h ASN 57 N -0.64 -1.84 0.00 0.00 -1.24 -0.89 -1.62 115.58 109.36 1yl3 h ASN 57 Ca -0.02 0.29 0.00 0.00 0.71 0.00 0.00 56.30 57.28 1yl3 h ASN 57 Cb 0.56 0.82 0.00 0.00 0.73 0.00 0.00 38.32 40.44 1yl3 h ASN 57 CO -0.03 -0.30 0.00 0.00 -1.29 0.00 0.00 177.43 175.81 1yl3 n ALA 58 N -3.22 0.00 0.25 1.57 0.00 -0.11 -1.34 120.51 117.66 1yl3 n ALA 58 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.59 1yl3 n ALA 58 Cb 0.32 0.22 0.55 0.00 0.00 0.00 0.00 19.45 20.53 1yl3 n ALA 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl3 h VAL 59 N 0.00 0.31 0.65 0.00 2.07 -1.28 4.56 116.25 122.56 1yl3 h VAL 59 Ca 0.00 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 1yl3 h VAL 59 Cb 0.00 1.66 0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1yl3 h VAL 59 CO 0.00 0.12 -0.31 0.78 0.02 0.00 0.00 177.57 178.18 1yl3 h ASN 60 N 0.00 -0.74 0.00 0.57 2.35 -1.28 -3.30 115.58 113.18 1yl3 h ASN 60 Ca -0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1yl3 h ASN 60 Cb 0.65 0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1yl3 h ASN 60 CO 0.02 -0.43 -0.03 0.59 -1.65 0.00 0.00 177.43 175.92 1yl3 n ASN 61 N -5.41 0.91 0.00 5.81 3.02 -0.45 -4.65 115.26 114.49 1yl3 n ASN 61 Ca -0.13 -1.57 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 1yl3 n ASN 61 Cb 0.37 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1yl3 n ASN 61 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1yl3 n HIS 62 N -0.27 0.00 -1.16 3.10 8.25 0.21 -5.02 115.22 120.33 1yl3 n HIS 62 Ca 0.01 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.62 1yl3 n HIS 62 Cb 0.42 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 1yl3 n HIS 62 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1yl3 n ASP 63 N -0.56 -6.90 -0.77 0.41 9.92 1.48 -4.58 116.55 115.55 1yl3 n ASP 63 Ca 0.00 0.55 0.00 0.00 -0.53 0.00 0.00 54.79 54.81 1yl3 n ASP 63 Cb 0.00 -3.56 0.00 0.00 -0.64 0.00 0.00 41.12 36.92 1yl3 n ASP 63 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1yl3 n LEU 65 N -3.69 0.00 0.00 0.64 4.77 -1.26 -3.47 117.00 113.99 1yl3 n LEU 65 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1yl3 n LEU 65 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1yl3 n LEU 65 CO 0.01 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.28 1yl3 n GLU 66 N -0.17 0.00 0.20 3.23 2.13 -1.26 -1.18 120.64 123.59 1yl3 n GLU 66 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1yl3 n GLU 66 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1yl3 n GLU 66 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1yl3 n ASP 67 N 0.00 0.00 0.00 4.31 5.68 -1.26 -1.03 116.55 124.25 1yl3 n ASP 67 Ca 0.00 0.30 0.15 0.00 -0.50 0.00 0.00 54.79 54.74 1yl3 n ASP 67 Cb 0.00 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 40.71 1yl3 n ASP 67 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1yl3 n ARG 68 N -1.78 0.33 -2.62 0.11 1.74 -0.32 -4.83 116.66 109.29 1yl3 n ARG 68 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1yl3 n ARG 68 Cb 0.70 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.59 1yl3 n ARG 68 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1yl3 s LEU 69 N -2.67 3.94 0.00 0.55 1.43 -0.19 0.36 118.68 122.11 1yl3 s LEU 69 Ca 0.25 1.89 -0.01 0.00 -1.03 0.00 0.00 54.13 55.23 1yl3 s LEU 69 Cb 0.20 -4.46 0.00 0.00 0.03 0.00 0.00 46.19 41.96 1yl3 s LEU 69 CO 0.48 -0.60 0.13 0.00 0.23 0.00 0.00 176.35 176.58 1yl3 n TYR 70 N -0.66 -0.84 -3.34 0.29 4.11 -0.29 -2.52 117.16 113.91 1yl3 n TYR 70 Ca 0.08 -0.49 -0.38 0.00 -0.00 0.00 0.00 57.90 57.11 1yl3 n TYR 70 Cb 0.52 0.14 -0.07 0.00 -0.00 0.00 0.00 39.34 39.94 1yl3 n TYR 70 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.86 177.00 1yl3 s VAL 71 N -2.60 5.19 -0.95 -3.48 -7.23 0.15 -1.28 120.40 110.19 1yl3 s VAL 71 Ca 0.06 0.85 0.24 0.00 -1.81 0.00 0.00 61.98 61.31 1yl3 s VAL 71 Cb -0.00 -3.78 -0.06 0.00 0.56 0.00 0.00 36.38 33.10 1yl3 s VAL 71 CO 0.04 0.28 1.26 1.17 -0.31 0.00 0.00 175.10 177.54 1yl3 n LYS 72 N 4.09 0.04 0.00 4.82 4.81 0.60 -3.43 118.16 129.09 1yl3 n LYS 72 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1yl3 n LYS 72 Cb 0.51 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.05 1yl3 n LYS 72 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yl3 n ALA 73 N -1.54 0.00 -3.58 3.14 0.00 -1.26 -4.97 120.51 112.30 1yl3 n ALA 73 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 1yl3 n ALA 73 Cb 0.35 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.72 1yl3 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl3 s ALA 74 N -2.00 -1.58 -0.03 0.00 0.00 -1.26 -0.72 121.76 116.17 1yl3 s ALA 74 Ca 0.00 1.92 -0.27 0.00 0.00 0.00 0.00 51.96 53.61 1yl3 s ALA 74 Cb 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 23.12 22.06 1yl3 s ALA 74 CO 0.00 -0.32 0.60 1.52 0.00 0.00 0.00 175.76 177.57 1yl3 s TYR 75 N 0.80 -0.56 0.05 0.00 1.13 0.21 -4.90 117.35 114.09 1yl3 s TYR 75 Ca -0.04 0.90 0.08 0.00 -1.41 0.00 0.00 57.07 56.60 1yl3 s TYR 75 Cb -0.05 0.36 -0.03 0.00 -1.10 0.00 0.00 41.96 41.14 1yl3 s TYR 75 CO -0.06 -0.59 -0.22 0.54 -2.51 0.00 0.00 175.55 172.71 1yl3 s VAL 76 N -1.45 1.78 -0.05 -3.49 0.11 -1.26 -1.21 120.40 114.84 1yl3 s VAL 76 Ca -0.10 -1.28 0.00 0.00 -2.93 0.00 0.00 61.98 57.67 1yl3 s VAL 76 Cb -0.01 -1.55 0.02 0.00 -1.53 0.00 0.00 36.38 33.32 1yl3 s VAL 76 CO 0.07 0.21 -0.02 -1.81 -3.33 0.00 0.00 175.10 170.22 1yl3 s ASP 77 N -1.28 0.96 0.57 3.54 1.01 -0.17 -4.98 116.67 116.32 1yl3 s ASP 77 Ca 0.08 -0.09 -0.18 0.00 0.71 0.00 0.00 52.55 53.08 1yl3 s ASP 77 Cb -0.09 -0.38 -0.05 0.00 1.01 0.00 0.00 42.92 43.41 1yl3 s ASP 77 CO 0.02 -0.10 1.10 -0.70 0.21 0.00 0.00 175.17 175.70 1yl3 s GLU 78 N 1.21 3.28 0.00 8.23 2.12 -1.26 -0.75 118.70 131.53 1yl3 s GLU 78 Ca -0.07 1.47 0.00 0.00 0.36 0.00 0.00 54.97 56.74 1yl3 s GLU 78 Cb -0.14 -2.01 0.00 0.00 0.26 0.00 0.00 34.13 32.25 1yl3 s GLU 78 CO -0.02 -0.88 0.00 0.41 -0.54 0.00 0.00 175.26 174.23 1yl3 n GLY 79 N -0.20 4.03 3.49 -1.50 0.00 -0.02 -4.85 105.19 106.14 1yl3 n GLY 79 Ca 0.11 -0.34 -0.45 0.00 0.00 0.00 0.00 46.02 45.33 1yl3 n GLY 79 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yl3 n PRO 80 N 0.00 0.71 -3.32 1.61 -0.04 -1.26 -4.45 135.00 128.25 1yl3 n PRO 80 Ca 0.00 0.25 -0.18 0.00 -0.04 0.00 0.00 63.50 63.53 1yl3 n PRO 80 Cb 0.00 -1.46 -0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1yl3 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yl3 s ALA 81 N -1.10 4.33 -0.61 0.55 0.00 -1.26 -1.41 121.76 122.25 1yl3 s ALA 81 Ca 0.61 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1yl3 s ALA 81 Cb -0.77 -1.64 0.15 0.00 0.00 0.00 0.00 23.12 20.86 1yl3 s ALA 81 CO 0.58 -0.12 0.39 -0.51 0.00 0.00 0.00 175.76 176.11 1yl3 s LEU 82 N -4.23 4.78 -0.66 0.00 2.01 0.40 -4.85 118.68 116.12 1yl3 s LEU 82 Ca 0.48 -3.15 -0.26 0.00 0.01 0.00 0.00 54.13 51.21 1yl3 s LEU 82 Cb -0.10 -1.73 -0.01 0.00 0.01 0.00 0.00 46.19 44.36 1yl3 s LEU 82 CO 0.32 -0.25 1.73 -0.54 1.01 0.00 0.00 176.35 178.62 1yl3 s LYS 83 N -0.48 2.76 -0.31 1.70 1.02 -1.26 -0.61 119.74 122.56 1yl3 s LYS 83 Ca 0.19 0.34 -0.24 0.00 0.02 0.00 0.00 55.97 56.28 1yl3 s LYS 83 Cb -0.20 -4.40 0.00 0.00 -0.52 0.00 0.00 37.83 32.72 1yl3 s LYS 83 CO -0.04 -2.63 0.82 1.03 -0.92 0.00 0.00 175.35 173.61 1yl3 s ARG 84 N 6.72 3.97 -0.68 1.68 3.00 0.14 -4.92 118.95 128.86 1yl3 s ARG 84 Ca 0.60 0.64 -0.23 0.00 0.00 0.00 0.00 55.73 56.74 1yl3 s ARG 84 Cb -0.11 -3.73 0.06 0.00 0.00 0.00 0.00 34.95 31.17 1yl3 s ARG 84 CO 0.18 -0.71 1.02 0.14 0.00 0.00 0.00 175.30 175.93 1yl3 s VAL 85 N 3.04 4.21 0.55 3.52 -7.23 -1.26 -0.78 120.40 122.45 1yl3 s VAL 85 Ca 0.34 -0.22 0.08 0.00 -1.81 0.00 0.00 61.98 60.37 1yl3 s VAL 85 Cb -0.14 -4.73 0.06 0.00 0.56 0.00 0.00 36.38 32.13 1yl3 s VAL 85 CO 0.13 -1.54 0.63 -0.76 -0.31 0.00 0.00 175.10 173.25 1yl3 s LEU 86 N 4.37 2.98 0.08 1.32 1.43 0.02 -4.96 118.68 123.92 1yl3 s LEU 86 Ca 0.25 -0.98 -0.25 0.00 -1.03 0.00 0.00 54.13 52.11 1yl3 s LEU 86 Cb -0.15 -1.51 -0.14 0.00 0.03 0.00 0.00 46.19 44.42 1yl3 s LEU 86 CO 0.11 -1.21 0.58 -2.65 0.23 0.00 0.00 176.35 173.41 1yl3 n PRO 87 N -2.03 0.00 -0.60 1.29 -0.02 -1.26 -2.97 135.00 129.41 1yl3 n PRO 87 Ca 0.09 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.27 1yl3 n PRO 87 Cb 0.63 -0.93 0.20 0.00 -0.02 0.00 0.00 33.50 33.38 1yl3 n PRO 87 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1yl3 n ARG 88 N 0.93 -1.35 -0.08 -0.52 1.74 -1.26 -3.12 116.66 112.99 1yl3 n ARG 88 Ca 0.14 -0.34 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1yl3 n ARG 88 Cb 0.13 -2.24 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 1yl3 n ARG 88 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yl3 n ALA 89 N -4.54 1.90 -3.78 7.54 0.00 0.77 -3.26 120.51 119.14 1yl3 n ALA 89 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.23 1yl3 n ALA 89 Cb 0.53 -1.80 0.03 0.00 0.00 0.00 0.00 19.45 18.22 1yl3 n ALA 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yl3 n ARG 90 N 1.87 -5.84 0.00 0.00 1.74 -1.26 -4.32 116.66 108.85 1yl3 n ARG 90 Ca 0.00 0.65 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1yl3 n ARG 90 Cb 0.08 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 25.96 1yl3 n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yl3 n GLY 91 N -1.72 -2.48 3.47 -0.13 0.00 -1.20 -5.12 105.19 98.01 1yl3 n GLY 91 Ca 0.03 0.83 -0.36 0.00 0.00 0.00 0.00 46.02 46.52 1yl3 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yl3 s ARG 92 N 0.00 3.68 0.91 1.61 0.52 -1.26 -4.69 118.95 119.73 1yl3 s ARG 92 Ca 0.00 -0.47 -0.17 0.00 -0.52 0.00 0.00 55.73 54.57 1yl3 s ARG 92 Cb 0.00 -3.25 -0.14 0.00 0.52 0.00 0.00 34.95 32.08 1yl3 s ARG 92 CO 0.00 -0.08 -0.83 0.00 0.02 0.00 0.00 175.30 174.40 1yl3 n ALA 93 N 4.59 -5.26 -3.67 2.13 0.00 -1.26 0.27 120.51 117.32 1yl3 n ALA 93 Ca -0.16 -0.72 -0.15 0.00 0.00 0.00 0.00 53.44 52.41 1yl3 n ALA 93 Cb 0.52 -0.99 -0.14 0.00 0.00 0.00 0.00 19.45 18.83 1yl3 n ALA 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yl3 s ASP 94 N -0.91 0.47 0.39 0.00 1.01 -1.16 -4.48 116.67 111.98 1yl3 s ASP 94 Ca 0.36 0.51 0.08 0.00 0.71 0.00 0.00 52.55 54.20 1yl3 s ASP 94 Cb -0.13 0.55 -0.01 0.00 1.01 0.00 0.00 42.92 44.34 1yl3 s ASP 94 CO 0.73 -0.24 0.41 -0.63 0.21 0.00 0.00 175.17 175.65 1yl3 s ILE 95 N 2.34 3.14 -0.08 0.77 1.01 -1.24 -0.80 121.20 126.34 1yl3 s ILE 95 Ca 0.02 -1.23 -0.06 0.00 0.00 0.00 0.00 60.65 59.38 1yl3 s ILE 95 Cb -0.12 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.28 1yl3 s ILE 95 CO -0.08 -0.07 0.21 0.27 0.00 0.00 0.00 174.94 175.28 1yl3 s ILE 96 N -2.36 -0.02 -0.30 2.92 -5.25 0.04 -4.93 121.20 111.29 1yl3 s ILE 96 Ca 0.47 0.08 -0.13 0.00 -0.99 0.00 0.00 60.65 60.08 1yl3 s ILE 96 Cb -0.06 -0.31 -0.03 0.00 2.95 0.00 0.00 42.46 45.00 1yl3 s ILE 96 CO 0.29 0.03 0.27 -0.54 -1.79 0.00 0.00 174.94 173.21 1yl3 s LYS 97 N 0.68 3.79 0.50 0.37 1.02 -1.26 -0.69 119.74 124.16 1yl3 s LYS 97 Ca -0.05 -0.33 -0.21 0.00 0.02 0.00 0.00 55.97 55.40 1yl3 s LYS 97 Cb -0.06 -3.72 -0.06 0.00 -0.52 0.00 0.00 37.83 33.47 1yl3 s LYS 97 CO -0.04 -0.32 1.16 0.15 -0.92 0.00 0.00 175.35 175.38 1yl3 s LYS 98 N 1.87 3.53 -0.31 1.68 -0.14 0.22 -4.78 119.74 121.82 1yl3 s LYS 98 Ca 0.09 1.73 0.02 0.00 -1.36 0.00 0.00 55.97 56.46 1yl3 s LYS 98 Cb -0.16 -2.22 0.08 0.00 -1.68 0.00 0.00 37.83 33.85 1yl3 s LYS 98 CO 0.11 -0.73 -0.01 1.03 -0.76 0.00 0.00 175.35 174.98 1yl3 s ARG 99 N -2.97 1.98 0.53 1.68 1.81 -1.26 -0.45 118.95 120.27 1yl3 s ARG 99 Ca 0.68 -1.56 -0.21 0.00 -1.72 0.00 0.00 55.73 52.93 1yl3 s ARG 99 Cb -0.27 -3.10 -0.07 0.00 -0.45 0.00 0.00 34.95 31.06 1yl3 s ARG 99 CO 0.32 -0.75 0.99 0.25 -0.68 0.00 0.00 175.30 175.43 1yl3 n THR 100 N 4.41 3.17 -4.74 0.02 -2.24 -0.50 -4.14 114.28 110.26 1yl3 n THR 100 Ca -0.07 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 60.98 1yl3 n THR 100 Cb 0.42 -1.17 -0.15 0.00 -2.10 0.00 0.00 70.33 67.33 1yl3 n THR 100 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yl3 s SER 101 N -1.03 1.88 -0.28 3.42 0.01 0.60 -0.85 113.70 117.46 1yl3 s SER 101 Ca 0.71 -0.30 -0.17 0.00 1.31 0.00 0.00 55.95 57.49 1yl3 s SER 101 Cb -0.46 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 1yl3 s SER 101 CO 0.51 0.19 0.48 -1.00 0.41 0.00 0.00 173.24 173.83 1yl3 s HIS 102 N -0.40 3.25 -0.28 2.43 3.76 0.07 -1.49 115.29 122.63 1yl3 s HIS 102 Ca 0.06 0.52 -0.05 0.00 -0.15 0.00 0.00 55.06 55.43 1yl3 s HIS 102 Cb -0.06 -2.71 0.01 0.00 1.11 0.00 0.00 32.58 30.93 1yl3 s HIS 102 CO -0.00 -0.30 0.04 0.42 -0.85 0.00 0.00 174.74 174.04 1yl3 s ILE 103 N 2.26 3.68 -0.06 0.60 1.01 -0.23 -1.00 121.20 127.47 1yl3 s ILE 103 Ca 0.19 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1yl3 s ILE 103 Cb -0.16 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1yl3 s ILE 103 CO 0.10 0.14 -0.10 0.42 0.00 0.00 0.00 174.94 175.50 1yl3 s THR 104 N 1.46 0.97 -0.01 2.92 -4.23 -0.35 -0.96 115.64 115.44 1yl3 s THR 104 Ca 0.02 -0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 60.13 1yl3 s THR 104 Cb -0.17 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.77 1yl3 s THR 104 CO 0.00 0.32 0.06 0.68 -0.54 0.00 0.00 174.62 175.14 1yl3 s VAL 105 N 0.73 0.03 -0.24 2.29 -7.23 0.33 -0.62 120.40 115.69 1yl3 s VAL 105 Ca -0.14 -0.26 -0.13 0.00 -1.81 0.00 0.00 61.98 59.64 1yl3 s VAL 105 Cb -0.15 -0.18 -0.04 0.00 0.56 0.00 0.00 36.38 36.56 1yl3 s VAL 105 CO 0.03 -0.14 0.29 -0.63 -0.31 0.00 0.00 175.10 174.34 1yl3 s ILE 106 N -0.43 5.26 -0.17 -0.62 1.01 0.10 -0.98 121.20 125.37 1yl3 s ILE 106 Ca -0.05 0.45 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 1yl3 s ILE 106 Cb -0.03 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1yl3 s ILE 106 CO 0.00 0.26 -0.01 -0.22 0.00 0.00 0.00 174.94 174.96 1yl3 s LEU 107 N 1.48 3.31 -0.01 2.97 0.20 -0.13 -0.29 118.68 126.21 1yl3 s LEU 107 Ca 0.13 -0.13 -0.05 0.00 0.69 0.00 0.00 54.13 54.77 1yl3 s LEU 107 Cb -0.15 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.80 1yl3 s LEU 107 CO 0.08 0.14 0.11 -0.83 -0.29 0.00 0.00 176.35 175.55 1yl3 s GLY 108 N 0.56 0.03 1.19 7.98 0.00 -0.41 -1.42 107.32 115.25 1yl3 s GLY 108 Ca -0.02 -0.03 -0.18 0.00 0.00 0.00 0.00 44.72 44.48 1yl3 s GLY 108 CO 0.02 -0.13 1.10 -1.83 0.00 0.00 0.00 173.10 172.26 1yl3 s GLU 109 N -0.91 -1.10 0.00 2.90 -1.05 -1.26 -1.13 118.70 116.15 1yl3 s GLU 109 Ca -0.10 0.01 0.00 0.00 -0.15 0.00 0.00 54.97 54.73 1yl3 s GLU 109 Cb -0.06 -1.60 0.00 0.00 -0.44 0.00 0.00 34.13 32.03 1yl3 s GLU 109 CO 0.01 -3.65 0.16 1.17 0.95 0.00 0.00 175.26 173.90