#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n LYS 3 N 0.00 0.07 -1.15 0.00 4.81 -1.26 -4.82 118.16 115.81 1yl3 n LYS 3 Ca 0.00 -1.35 -0.22 0.00 -0.87 0.00 0.00 58.31 55.87 1yl3 n LYS 3 Cb 0.00 -3.18 -0.16 0.00 0.02 0.00 0.00 35.03 31.72 1yl3 n LYS 3 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1yl3 n ASP 4 N 14.09 -0.67 -4.17 3.14 9.92 -1.26 -4.86 116.55 132.73 1yl3 n ASP 4 Ca 0.44 -0.23 -0.38 0.00 -0.53 0.00 0.00 54.79 54.10 1yl3 n ASP 4 Cb 0.44 -0.51 -0.11 0.00 -0.64 0.00 0.00 41.12 40.30 1yl3 n ASP 4 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1yl3 s GLY 5 N 2.39 1.97 0.00 0.44 0.00 -1.25 -4.91 107.32 105.95 1yl3 s GLY 5 Ca 1.03 -2.37 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1yl3 s GLY 5 CO 0.42 0.99 0.16 -1.55 0.00 0.00 0.00 173.10 173.12 1yl3 n PRO 6 N 4.71 0.24 -2.65 2.90 -0.04 -1.26 -3.98 135.00 134.92 1yl3 n PRO 6 Ca -0.06 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.18 1yl3 n PRO 6 Cb 0.42 -1.22 0.04 0.00 -0.04 0.00 0.00 33.50 32.70 1yl3 n PRO 6 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1yl3 s ARG 7 N -0.35 2.60 -0.08 0.54 0.52 -1.26 -4.85 118.95 116.06 1yl3 s ARG 7 Ca 0.00 -0.69 -0.18 0.00 -0.52 0.00 0.00 55.73 54.33 1yl3 s ARG 7 Cb 0.00 -2.47 -0.22 0.00 0.52 0.00 0.00 34.95 32.78 1yl3 s ARG 7 CO 0.00 -0.69 1.41 -0.89 0.02 0.00 0.00 175.30 175.16 1yl3 n ILE 8 N -2.35 0.20 -3.11 1.52 2.08 -1.26 -4.20 119.36 112.23 1yl3 n ILE 8 Ca 0.07 -0.15 0.04 0.00 0.56 0.00 0.00 62.75 63.28 1yl3 n ILE 8 Cb 0.59 -1.84 0.00 0.00 -0.75 0.00 0.00 39.64 37.64 1yl3 n ILE 8 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1yl3 s ILE 9 N 6.02 -0.48 -0.04 1.39 -1.09 -1.25 -4.72 121.20 121.03 1yl3 s ILE 9 Ca 0.42 0.00 0.02 0.00 -2.23 0.00 0.00 60.65 58.86 1yl3 s ILE 9 Cb 0.09 -0.40 0.01 0.00 -1.58 0.00 0.00 42.46 40.59 1yl3 s ILE 9 CO 0.19 0.00 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.13 1yl3 s VAL 10 N 2.75 0.82 0.43 2.92 1.01 -0.19 -3.93 120.40 124.20 1yl3 s VAL 10 Ca 0.21 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 1yl3 s VAL 10 Cb -0.03 -0.76 -0.08 0.00 0.00 0.00 0.00 36.38 35.51 1yl3 s VAL 10 CO -0.22 0.27 1.12 -0.54 0.00 0.00 0.00 175.10 175.73 1yl3 s LYS 11 N 0.50 3.94 0.18 2.72 1.02 -1.26 -0.80 119.74 126.03 1yl3 s LYS 11 Ca -0.09 1.67 -0.17 0.00 0.02 0.00 0.00 55.97 57.40 1yl3 s LYS 11 Cb -0.12 -2.48 0.03 0.00 -0.52 0.00 0.00 37.83 34.74 1yl3 s LYS 11 CO 0.01 -0.37 0.49 -1.64 -0.92 0.00 0.00 175.35 172.92 1yl3 s MET 12 N -2.60 1.29 0.32 1.68 -1.94 0.37 -4.84 119.30 113.58 1yl3 s MET 12 Ca 0.61 -0.81 -0.03 0.00 -1.71 0.00 0.00 55.69 53.75 1yl3 s MET 12 Cb -0.26 0.51 -0.00 0.00 2.01 0.00 0.00 34.83 37.09 1yl3 s MET 12 CO 0.32 -0.54 0.44 -1.21 -0.01 0.00 0.00 175.02 174.02 1yl3 s GLU 13 N -3.85 1.81 0.28 2.03 8.01 -1.25 -1.41 118.70 124.31 1yl3 s GLU 13 Ca 0.07 -1.71 0.03 0.00 0.01 0.00 0.00 54.97 53.38 1yl3 s GLU 13 Cb -0.00 0.43 -0.06 0.00 -4.31 0.00 0.00 34.13 30.19 1yl3 s GLU 13 CO -0.06 -0.74 0.05 -1.54 0.01 0.00 0.00 175.26 172.98 1yl3 s SER 14 N -3.22 1.89 0.08 -0.19 1.04 -1.24 -4.20 113.70 107.86 1yl3 s SER 14 Ca 0.31 -1.33 0.05 0.00 0.48 0.00 0.00 55.95 55.47 1yl3 s SER 14 Cb 0.00 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 1yl3 s SER 14 CO 0.19 -0.61 -0.15 -0.44 0.98 0.00 0.00 173.24 173.21 1yl3 s SER 15 N -3.38 1.80 -1.02 7.02 0.01 -0.34 -3.81 113.70 113.98 1yl3 s SER 15 Ca 0.34 -0.65 -0.05 0.00 1.31 0.00 0.00 55.95 56.90 1yl3 s SER 15 Cb 0.07 -0.06 0.07 0.00 0.21 0.00 0.00 66.02 66.31 1yl3 s SER 15 CO 0.13 -0.07 2.61 0.00 0.41 0.00 0.00 173.24 176.31 1yl3 n ALA 16 N 1.15 6.74 0.00 1.44 0.00 -1.26 -1.66 120.51 126.93 1yl3 n ALA 16 Ca -0.20 -3.62 0.00 0.00 0.00 0.00 0.00 53.44 49.62 1yl3 n ALA 16 Cb 0.54 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1yl3 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 17 N 1.64 0.00 0.00 0.00 0.00 -0.13 0.59 105.19 107.29 1yl3 n GLY 17 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1yl3 n GLY 17 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1yl3 n THR 18 N -1.89 0.00 0.00 2.61 5.66 -1.26 -4.89 114.28 114.50 1yl3 n THR 18 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1yl3 n THR 18 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1yl3 n THR 18 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yl3 n GLY 19 N -0.03 -0.36 0.00 1.09 0.00 2.48 -4.80 105.19 103.57 1yl3 n GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl3 n GLY 19 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yl3 n PHE 20 N -1.36 0.00 0.00 1.61 -0.00 -1.26 -2.11 117.46 114.34 1yl3 n PHE 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1yl3 n PHE 20 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.60 1yl3 n PHE 20 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.76 179.24 1yl3 n TYR 21 N 0.00 0.00 -1.90 -5.13 4.11 -1.26 -4.70 117.16 108.28 1yl3 n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1yl3 n TYR 21 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1yl3 n TYR 21 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1yl3 n TYR 22 N 0.00 0.00 -3.62 -3.48 4.02 -1.25 -4.28 117.16 108.55 1yl3 n TYR 22 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 1yl3 n TYR 22 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 1yl3 n TYR 22 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1yl3 s THR 23 N -2.21 0.00 -0.31 -0.72 -4.23 -1.25 -4.98 115.64 101.94 1yl3 s THR 23 Ca 0.00 -0.43 -0.26 0.00 -1.18 0.00 0.00 61.69 59.82 1yl3 s THR 23 Cb 0.00 -1.45 0.01 0.00 1.34 0.00 0.00 72.50 72.40 1yl3 s THR 23 CO 0.00 0.00 0.91 0.42 -0.54 0.00 0.00 174.62 175.41 1yl3 s THR 24 N -3.77 4.68 0.01 3.99 -4.23 -1.26 -3.61 115.64 111.45 1yl3 s THR 24 Ca 0.06 1.43 0.00 0.00 -1.18 0.00 0.00 61.69 62.00 1yl3 s THR 24 Cb -0.03 -4.26 -0.01 0.00 1.34 0.00 0.00 72.50 69.54 1yl3 s THR 24 CO -0.04 -0.34 -0.02 0.42 -0.54 0.00 0.00 174.62 174.10 1yl3 s THR 25 N 3.24 0.11 0.03 3.99 -4.23 -0.50 -5.03 115.64 113.24 1yl3 s THR 25 Ca 0.38 -0.41 0.04 0.00 -1.18 0.00 0.00 61.69 60.52 1yl3 s THR 25 Cb -0.13 -0.17 -0.04 0.00 1.34 0.00 0.00 72.50 73.50 1yl3 s THR 25 CO 0.13 -0.19 -0.06 -0.54 -0.54 0.00 0.00 174.62 173.43 1yl3 s LYS 26 N -0.62 2.52 0.28 3.99 1.02 -1.26 -0.48 119.74 125.18 1yl3 s LYS 26 Ca -0.06 -0.76 -0.03 0.00 0.02 0.00 0.00 55.97 55.14 1yl3 s LYS 26 Cb -0.04 -2.50 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 1yl3 s LYS 26 CO -0.00 0.59 0.35 -0.80 -0.92 0.00 0.00 175.35 174.56 1yl3 s ASN 27 N -1.63 0.61 -0.10 2.83 0.01 0.02 -4.86 114.94 111.81 1yl3 s ASN 27 Ca 0.19 -1.38 -0.01 0.00 -0.71 0.00 0.00 52.86 50.95 1yl3 s ASN 27 Cb -0.11 0.55 0.03 0.00 0.41 0.00 0.00 41.25 42.13 1yl3 s ASN 27 CO 0.10 -1.10 -0.06 0.00 -1.51 0.00 0.00 177.10 174.52 1yl3 s ARG 28 N -3.63 1.34 0.21 -0.60 1.70 -1.26 -1.03 118.95 115.68 1yl3 s ARG 28 Ca 0.33 -0.18 -0.14 0.00 -0.47 0.00 0.00 55.73 55.26 1yl3 s ARG 28 Cb 0.02 -1.45 0.22 0.00 -0.57 0.00 0.00 34.95 33.17 1yl3 s ARG 28 CO 0.17 -0.27 1.62 0.07 -1.08 0.00 0.00 175.30 175.81 1yl3 h ARG 29 N 8.17 -0.03 0.00 3.89 0.11 -1.88 -3.16 114.38 121.49 1yl3 h ARG 29 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1yl3 h ARG 29 Cb 1.13 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1yl3 h ARG 29 CO 0.38 -0.02 0.00 -1.71 0.10 0.00 0.00 179.97 178.72 1yl3 n ASN 30 N -5.44 0.00 -4.71 0.08 2.85 -1.26 -3.70 115.26 103.08 1yl3 n ASN 30 Ca 0.07 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.29 1yl3 n ASN 30 Cb 0.34 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.28 1yl3 n ASN 30 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 1yl3 s THR 31 N 0.00 2.27 0.00 -0.44 -4.23 -1.19 -4.98 115.64 107.06 1yl3 s THR 31 Ca 0.00 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1yl3 s THR 31 Cb 0.00 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1yl3 s THR 31 CO 0.00 -0.01 0.00 0.00 -0.54 0.00 0.00 174.62 174.07 1yl3 n GLN 32 N -1.18 0.00 0.00 3.99 6.02 -1.24 -4.91 117.38 120.06 1yl3 n GLN 32 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1yl3 n GLN 32 Cb 0.65 -0.45 0.00 0.00 1.02 0.00 0.00 30.24 31.46 1yl3 n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yl3 n ALA 33 N 1.90 0.00 -0.34 -1.58 0.00 -1.26 -4.57 120.51 114.65 1yl3 n ALA 33 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 1yl3 n ALA 33 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 1yl3 n ALA 33 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1yl3 n LYS 34 N 0.00 -0.02 -1.46 0.00 2.85 -1.26 -4.59 118.16 113.67 1yl3 n LYS 34 Ca 0.00 0.80 -0.44 0.00 -1.05 0.00 0.00 58.31 57.62 1yl3 n LYS 34 Cb 0.00 -1.63 -0.01 0.00 -0.65 0.00 0.00 35.03 32.74 1yl3 n LYS 34 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1yl3 n LEU 35 N -3.85 -0.06 0.00 -5.58 4.77 -1.26 -4.79 117.00 106.23 1yl3 n LEU 35 Ca 0.27 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 57.28 1yl3 n LEU 35 Cb 1.09 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1yl3 n LEU 35 CO 0.15 -2.61 0.00 -0.62 -1.33 0.00 0.00 177.39 172.99 1yl3 n GLU 36 N 0.79 0.00 -4.62 3.23 1.02 -1.26 -4.88 120.64 114.91 1yl3 n GLU 36 Ca 0.13 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.03 1yl3 n GLU 36 Cb 0.34 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.60 1yl3 n GLU 36 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yl3 s LEU 37 N 0.00 1.80 0.17 -4.62 1.43 -1.26 -0.77 118.68 115.42 1yl3 s LEU 37 Ca 0.00 -0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 52.60 1yl3 s LEU 37 Cb 0.00 -0.80 0.06 0.00 0.03 0.00 0.00 46.19 45.48 1yl3 s LEU 37 CO 0.00 0.09 0.57 -0.54 0.23 0.00 0.00 176.35 176.71 1yl3 s LYS 38 N 0.26 1.30 0.10 1.70 1.02 -0.32 -5.02 119.74 118.78 1yl3 s LYS 38 Ca -0.07 -0.57 0.04 0.00 0.02 0.00 0.00 55.97 55.39 1yl3 s LYS 38 Cb -0.12 0.57 -0.04 0.00 -0.52 0.00 0.00 37.83 37.72 1yl3 s LYS 38 CO 0.02 -0.56 0.06 0.15 -0.92 0.00 0.00 175.35 174.10 1yl3 s LYS 39 N -3.78 2.78 0.00 1.68 1.02 -1.26 -0.91 119.74 119.27 1yl3 s LYS 39 Ca 0.03 -0.77 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1yl3 s LYS 39 Cb -0.01 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1yl3 s LYS 39 CO -0.11 0.54 0.00 0.66 -0.92 0.00 0.00 175.35 175.53 1yl3 n TYR 40 N 0.34 0.00 -2.73 3.18 4.02 -0.58 -4.90 117.16 116.49 1yl3 n TYR 40 Ca -0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.75 1yl3 n TYR 40 Cb 0.52 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.88 1yl3 n TYR 40 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1yl3 n ASP 41 N 0.00 -2.75 -4.10 7.72 9.92 -1.01 -1.40 116.55 124.92 1yl3 n ASP 41 Ca 0.00 -2.63 -0.36 0.00 -0.53 0.00 0.00 54.79 51.27 1yl3 n ASP 41 Cb 0.00 1.52 0.08 0.00 -0.64 0.00 0.00 41.12 42.07 1yl3 n ASP 41 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1yl3 n PRO 42 N 2.31 -0.43 0.30 -0.24 -0.04 -1.19 -4.54 135.00 131.17 1yl3 n PRO 42 Ca 0.12 -0.12 0.18 0.00 -0.04 0.00 0.00 63.50 63.65 1yl3 n PRO 42 Cb 0.61 -1.24 1.00 0.00 -0.04 0.00 0.00 33.50 33.83 1yl3 n PRO 42 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1yl3 h VAL 43 N -1.32 0.30 -2.03 0.52 2.07 -1.97 -3.37 116.25 110.46 1yl3 h VAL 43 Ca -0.44 0.00 -0.56 0.00 0.82 0.00 0.00 66.70 66.52 1yl3 h VAL 43 Cb 1.36 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1yl3 h VAL 43 CO 0.27 0.00 1.48 0.00 0.02 0.00 0.00 177.57 179.34 1yl3 s ALA 44 N -4.43 2.53 0.00 1.67 0.00 -0.90 -4.67 121.76 115.96 1yl3 s ALA 44 Ca -0.05 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1yl3 s ALA 44 Cb 0.14 -4.12 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1yl3 s ALA 44 CO 0.48 -3.10 0.00 1.63 0.00 0.00 0.00 175.76 174.77 1yl3 n LYS 45 N 8.77 0.00 -3.70 0.00 5.02 -1.26 -4.62 118.16 122.38 1yl3 n LYS 45 Ca 0.30 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.51 1yl3 n LYS 45 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.46 1yl3 n LYS 45 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1yl3 s LYS 46 N 0.00 1.42 1.22 1.97 -0.14 -1.26 -4.89 119.74 118.06 1yl3 s LYS 46 Ca 0.00 -0.71 0.00 0.00 -1.36 0.00 0.00 55.97 53.90 1yl3 s LYS 46 Cb 0.00 0.53 0.00 0.00 -1.68 0.00 0.00 37.83 36.68 1yl3 s LYS 46 CO 0.00 -0.64 0.00 0.72 -0.76 0.00 0.00 175.35 174.67 1yl3 n HIS 47 N -0.42 0.00 0.00 3.18 8.25 -0.49 -4.65 115.22 121.08 1yl3 n HIS 47 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1yl3 n HIS 47 Cb 0.61 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.73 1yl3 n HIS 47 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1yl3 n VAL 48 N 0.00 0.00 -2.56 1.59 0.31 -1.24 -2.41 118.33 114.01 1yl3 n VAL 48 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 1yl3 n VAL 48 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1yl3 n VAL 48 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yl3 s VAL 49 N -2.60 4.50 -0.17 2.52 1.01 -1.26 -1.53 120.40 122.86 1yl3 s VAL 49 Ca 0.00 1.80 -0.02 0.00 0.00 0.00 0.00 61.98 63.76 1yl3 s VAL 49 Cb 0.00 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1yl3 s VAL 49 CO 0.00 -0.03 -0.09 -0.36 0.00 0.00 0.00 175.10 174.62 1yl3 s PHE 50 N 2.35 2.89 -0.04 5.22 0.40 -0.09 -0.96 117.98 127.75 1yl3 s PHE 50 Ca 0.52 -0.81 -0.02 0.00 -0.60 0.00 0.00 56.93 56.01 1yl3 s PHE 50 Cb -0.21 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.31 1yl3 s PHE 50 CO 0.18 -0.38 0.07 1.03 0.70 0.00 0.00 175.22 176.82 1yl3 s ARG 51 N 0.89 3.11 -0.21 0.44 0.52 -0.66 -1.18 118.95 121.86 1yl3 s ARG 51 Ca -0.02 -0.41 0.14 0.00 -0.52 0.00 0.00 55.73 54.92 1yl3 s ARG 51 Cb -0.15 -2.90 -0.23 0.00 0.52 0.00 0.00 34.95 32.19 1yl3 s ARG 51 CO 0.00 0.68 0.03 0.39 0.02 0.00 0.00 175.30 176.43 1yl3 n GLU 52 N 1.55 0.68 -0.82 3.54 1.02 0.05 -1.20 120.64 125.46 1yl3 n GLU 52 Ca -0.16 0.04 -0.27 0.00 -0.02 0.00 0.00 57.16 56.76 1yl3 n GLU 52 Cb 0.53 -1.53 0.02 0.00 -0.02 0.00 0.00 31.44 30.44 1yl3 n GLU 52 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1yl3 n LYS 53 N -2.89 0.00 0.00 3.49 5.02 -1.26 -3.77 118.16 118.75 1yl3 n LYS 53 Ca -0.35 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 1yl3 n LYS 53 Cb 1.11 -0.73 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 1yl3 n LYS 53 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05