#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl6 s SER 3 N 0.00 6.61 -0.17 0.00 0.01 -1.26 -4.91 113.70 113.98 1dl6 s SER 3 Ca 0.00 0.43 -0.14 0.00 1.31 0.00 0.00 55.95 57.55 1dl6 s SER 3 Cb 0.00 -2.45 -0.06 0.00 0.21 0.00 0.00 66.02 63.73 1dl6 s SER 3 CO 0.00 -0.87 -0.25 0.35 0.41 0.00 0.00 173.24 172.88 1dl6 n THR 4 N 6.02 1.47 -2.97 1.44 -2.24 -1.26 -4.88 114.28 111.86 1dl6 n THR 4 Ca 0.06 0.13 -0.15 0.00 -2.27 0.00 0.00 64.05 61.82 1dl6 n THR 4 Cb 0.48 -2.32 0.01 0.00 -2.10 0.00 0.00 70.33 66.40 1dl6 n THR 4 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dl6 n SER 5 N -4.51 -0.97 -1.04 3.42 3.41 -1.26 -5.14 113.62 107.53 1dl6 n SER 5 Ca -0.15 -3.20 0.02 0.00 -0.26 0.00 0.00 58.87 55.29 1dl6 n SER 5 Cb 0.45 0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 64.99 1dl6 n SER 5 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1dl6 n ARG 6 N 0.83 -0.31 -4.75 4.33 0.63 -1.26 -4.82 116.66 111.31 1dl6 n ARG 6 Ca 0.16 0.20 -0.26 0.00 -0.92 0.00 0.00 57.85 57.03 1dl6 n ARG 6 Cb 0.64 -0.38 -0.17 0.00 0.45 0.00 0.00 32.46 33.00 1dl6 n ARG 6 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 1dl6 s LEU 7 N 0.00 1.77 -0.23 6.15 0.05 -1.26 -5.07 118.68 120.09 1dl6 s LEU 7 Ca 0.00 -0.36 -0.00 0.00 0.05 0.00 0.00 54.13 53.82 1dl6 s LEU 7 Cb 0.00 -0.96 0.06 0.00 -2.05 0.00 0.00 46.19 43.24 1dl6 s LEU 7 CO 0.00 0.07 -0.02 -1.81 -0.55 0.00 0.00 176.35 174.05 1dl6 s ASP 8 N 0.52 3.66 -0.30 1.48 1.11 -1.26 -5.08 116.67 116.80 1dl6 s ASP 8 Ca -0.14 -1.16 -0.02 0.00 0.18 0.00 0.00 52.55 51.40 1dl6 s ASP 8 Cb -0.16 -1.02 0.10 0.00 1.07 0.00 0.00 42.92 42.91 1dl6 s ASP 8 CO 0.05 -0.27 0.12 0.00 1.18 0.00 0.00 175.17 176.24 1dl6 s ALA 9 N 1.51 1.04 -0.40 5.23 0.00 -1.26 -4.96 121.76 122.91 1dl6 s ALA 9 Ca -0.03 -1.38 -0.13 0.00 0.00 0.00 0.00 51.96 50.42 1dl6 s ALA 9 Cb -0.18 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.45 1dl6 s ALA 9 CO -0.08 -1.68 0.48 1.28 0.00 0.00 0.00 175.76 175.76 1dl6 n LEU 10 N 5.02 -7.93 -3.15 0.00 4.77 -1.26 -4.75 117.00 109.70 1dl6 n LEU 10 Ca -0.04 0.72 -0.17 0.00 -0.03 0.00 0.00 56.01 56.49 1dl6 n LEU 10 Cb 0.42 -3.38 -0.02 0.00 -2.33 0.00 0.00 43.42 38.11 1dl6 n LEU 10 CO 0.08 -2.53 1.97 -2.65 -1.33 0.00 0.00 177.39 172.93 1dl6 n PRO 11 N -0.09 1.46 -2.65 3.23 -0.02 -1.26 -4.38 135.00 131.29 1dl6 n PRO 11 Ca 0.09 -1.21 -0.10 0.00 -2.02 0.00 0.00 63.50 60.27 1dl6 n PRO 11 Cb 0.37 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 1dl6 n PRO 11 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dl6 n ARG 12 N 4.60 -2.63 -2.02 -0.52 5.12 -1.26 -4.83 116.66 115.12 1dl6 n ARG 12 Ca 0.33 0.33 -0.43 0.00 -1.93 0.00 0.00 57.85 56.15 1dl6 n ARG 12 Cb 0.11 -4.90 -0.03 0.00 -1.16 0.00 0.00 32.46 26.48 1dl6 n ARG 12 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1dl6 s VAL 13 N -2.43 3.56 0.08 1.55 -7.23 -1.26 -4.95 120.40 109.73 1dl6 s VAL 13 Ca 0.08 0.64 -0.26 0.00 -1.81 0.00 0.00 61.98 60.64 1dl6 s VAL 13 Cb -0.04 -3.56 0.08 0.00 0.56 0.00 0.00 36.38 33.42 1dl6 s VAL 13 CO 0.10 -0.21 0.72 0.42 -0.31 0.00 0.00 175.10 175.82 1dl6 s THR 14 N 5.28 0.00 0.28 5.32 -4.23 -1.26 -4.76 115.64 116.28 1dl6 s THR 14 Ca 0.76 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.96 1dl6 s THR 14 Cb -0.28 -1.00 -0.12 0.00 1.34 0.00 0.00 72.50 72.44 1dl6 s THR 14 CO 0.31 0.00 1.53 0.00 -0.54 0.00 0.00 174.62 175.92 1dl6 h PRO 16 N 4.51 0.03 -0.01 0.00 0.13 -2.00 -2.94 132.00 131.72 1dl6 h PRO 16 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1dl6 h PRO 16 Cb 1.24 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dl6 h PRO 16 CO 0.77 0.38 -0.51 0.09 -0.23 0.00 0.00 178.00 178.50 1dl6 n ASN 17 N -4.11 1.52 -3.64 1.44 4.13 -1.26 -4.78 115.26 108.55 1dl6 n ASN 17 Ca -0.02 -1.26 -0.29 0.00 1.68 0.00 0.00 54.58 54.69 1dl6 n ASN 17 Cb 0.40 0.62 -0.13 0.00 -1.54 0.00 0.00 39.78 39.13 1dl6 n ASN 17 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1dl6 s HIS 18 N -2.27 1.59 0.34 3.10 3.76 -1.11 -4.97 115.29 115.74 1dl6 s HIS 18 Ca 0.13 -2.15 0.23 0.00 -0.15 0.00 0.00 55.06 53.12 1dl6 s HIS 18 Cb 0.14 -1.59 1.14 0.00 1.11 0.00 0.00 32.58 33.38 1dl6 s HIS 18 CO 0.54 -0.80 1.95 -1.00 -0.85 0.00 0.00 174.74 174.58 1dl6 h PRO 19 N 6.89 0.00 0.02 8.40 0.13 -1.87 -3.19 132.00 142.40 1dl6 h PRO 19 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.96 1dl6 h PRO 19 Cb 0.94 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 1dl6 h PRO 19 CO 0.42 0.21 -0.94 0.38 -0.23 0.00 0.00 178.00 177.83 1dl6 h ASP 20 N 0.00 0.08 -3.34 1.44 2.03 -1.93 -3.45 116.42 111.25 1dl6 h ASP 20 Ca -0.00 -0.72 -0.57 0.00 -0.73 0.00 0.00 57.03 55.01 1dl6 h ASP 20 Cb 0.51 -0.03 -0.06 0.00 -0.83 0.00 0.00 39.33 38.92 1dl6 h ASP 20 CO 0.03 1.38 0.93 0.00 -1.03 0.00 0.00 179.24 180.55 1dl6 s ALA 21 N -2.35 3.33 -0.05 4.15 0.00 -1.20 -5.01 121.76 120.62 1dl6 s ALA 21 Ca -0.24 -0.11 -0.20 0.00 0.00 0.00 0.00 51.96 51.41 1dl6 s ALA 21 Cb 0.03 -3.79 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 1dl6 s ALA 21 CO 0.66 -1.85 0.55 0.96 0.00 0.00 0.00 175.76 176.07 1dl6 s ILE 22 N 4.27 5.04 -0.40 0.00 -4.36 -1.26 -3.74 121.20 120.73 1dl6 s ILE 22 Ca 0.51 1.14 -0.27 0.00 -0.26 0.00 0.00 60.65 61.76 1dl6 s ILE 22 Cb -0.13 -3.89 -0.07 0.00 1.25 0.00 0.00 42.46 39.62 1dl6 s ILE 22 CO 0.24 0.37 2.35 0.18 0.24 0.00 0.00 174.94 178.32 1dl6 n LEU 23 N 3.15 2.57 -4.33 0.37 4.32 -1.26 -4.77 117.00 117.05 1dl6 n LEU 23 Ca -0.07 -0.18 -0.33 0.00 -0.02 0.00 0.00 56.01 55.41 1dl6 n LEU 23 Cb 0.51 -1.53 0.11 0.00 -1.62 0.00 0.00 43.42 40.89 1dl6 n LEU 23 CO 0.43 -1.18 -0.37 0.52 -1.22 0.00 0.00 177.39 175.57 1dl6 n VAL 24 N 7.86 0.00 -4.67 4.08 0.31 0.15 -4.57 118.33 121.48 1dl6 n VAL 24 Ca 0.36 -0.25 -0.24 0.00 -0.01 0.00 0.00 64.34 64.20 1dl6 n VAL 24 Cb 0.47 -0.51 -0.15 0.00 -0.91 0.00 0.00 33.84 32.75 1dl6 n VAL 24 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1dl6 s GLU 25 N -3.33 1.30 -0.92 5.55 2.02 -1.26 -1.68 118.70 120.38 1dl6 s GLU 25 Ca 0.54 -0.74 -0.03 0.00 0.02 0.00 0.00 54.97 54.75 1dl6 s GLU 25 Cb -0.19 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.68 1dl6 s GLU 25 CO 0.70 0.35 0.83 -0.25 0.02 0.00 0.00 175.26 176.90 1dl6 n ASP 26 N 2.26 -7.14 -0.01 -0.19 9.92 0.33 -4.90 116.55 116.81 1dl6 n ASP 26 Ca -0.16 -0.44 -0.16 0.00 -0.53 0.00 0.00 54.79 53.50 1dl6 n ASP 26 Cb 0.54 -5.26 -0.14 0.00 -0.64 0.00 0.00 41.12 35.62 1dl6 n ASP 26 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dl6 n TYR 27 N -2.62 1.09 -3.15 1.24 9.36 0.85 -4.76 117.16 119.17 1dl6 n TYR 27 Ca -0.04 0.29 0.04 0.00 3.32 0.00 0.00 57.90 61.51 1dl6 n TYR 27 Cb 0.57 -1.16 -0.01 0.00 -0.63 0.00 0.00 39.34 38.11 1dl6 n TYR 27 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1dl6 s ARG 28 N -2.57 0.51 -1.42 2.98 1.81 -1.26 -4.92 118.95 114.08 1dl6 s ARG 28 Ca -0.16 0.84 0.00 0.00 -1.72 0.00 0.00 55.73 54.69 1dl6 s ARG 28 Cb 0.07 0.45 0.00 0.00 -0.45 0.00 0.00 34.95 35.02 1dl6 s ARG 28 CO 0.79 -0.64 0.00 0.00 -0.68 0.00 0.00 175.30 174.77 1dl6 n ALA 29 N 5.43 -0.46 -1.64 2.13 0.00 -1.26 -3.88 120.51 120.82 1dl6 n ALA 29 Ca -0.00 0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.58 1dl6 n ALA 29 Cb 0.52 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1dl6 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dl6 n GLY 30 N -1.01 -0.47 3.19 0.00 0.00 -1.26 -5.09 105.19 100.55 1dl6 n GLY 30 Ca -0.19 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1dl6 n GLY 30 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1dl6 s ASP 31 N -1.87 -0.04 0.11 1.61 1.47 -1.25 -4.52 116.67 112.19 1dl6 s ASP 31 Ca 0.01 -0.21 0.03 0.00 1.18 0.00 0.00 52.55 53.55 1dl6 s ASP 31 Cb -0.00 0.29 -0.04 0.00 -0.34 0.00 0.00 42.92 42.83 1dl6 s ASP 31 CO 0.07 -0.50 0.18 -0.04 0.68 0.00 0.00 175.17 175.56 1dl6 s MET 32 N -2.04 3.17 -0.26 2.11 -1.94 -1.07 -0.10 119.30 119.17 1dl6 s MET 32 Ca -0.09 -0.64 -0.25 0.00 -1.71 0.00 0.00 55.69 52.99 1dl6 s MET 32 Cb -0.03 -2.85 0.08 0.00 2.01 0.00 0.00 34.83 34.03 1dl6 s MET 32 CO -0.01 0.55 0.76 -1.50 -0.01 0.00 0.00 175.02 174.81 1dl6 s ILE 33 N -1.60 0.00 -0.49 2.53 1.10 -0.68 -2.41 121.20 119.65 1dl6 s ILE 33 Ca 0.32 0.00 -0.13 0.00 -0.51 0.00 0.00 60.65 60.33 1dl6 s ILE 33 Cb -0.12 -1.00 0.11 0.00 0.15 0.00 0.00 42.46 41.60 1dl6 s ILE 33 CO 0.26 0.00 0.41 0.00 -2.11 0.00 0.00 174.94 173.49 1dl6 h PRO 35 N 8.69 0.00 0.00 0.00 0.13 -1.91 0.88 132.00 139.79 1dl6 h PRO 35 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1dl6 h PRO 35 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dl6 h PRO 35 CO 0.93 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.79 1dl6 n GLU 36 N -3.44 0.00 0.01 0.86 4.07 -1.26 -4.40 120.64 116.48 1dl6 n GLU 36 Ca 0.11 0.35 -0.19 0.00 -0.06 0.00 0.00 57.16 57.37 1dl6 n GLU 36 Cb 0.88 -1.20 -0.14 0.00 -0.06 0.00 0.00 31.44 30.92 1dl6 n GLU 36 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dl6 n GLY 38 N 1.66 0.74 3.99 0.00 0.00 0.30 -5.05 105.19 106.83 1dl6 n GLY 38 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1dl6 n GLY 38 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dl6 s LEU 39 N 0.00 3.83 -0.13 0.99 0.05 -1.25 -4.86 118.68 117.32 1dl6 s LEU 39 Ca 0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 54.13 54.00 1dl6 s LEU 39 Cb 0.00 -2.80 0.04 0.00 -2.05 0.00 0.00 46.19 41.39 1dl6 s LEU 39 CO 0.00 -0.57 0.02 -0.69 -0.55 0.00 0.00 176.35 174.56 1dl6 s VAL 40 N -2.29 0.42 -0.16 1.48 1.01 -1.26 -2.60 120.40 117.00 1dl6 s VAL 40 Ca 0.48 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 1dl6 s VAL 40 Cb -0.10 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1dl6 s VAL 40 CO 0.33 0.04 0.01 -0.69 0.00 0.00 0.00 175.10 174.79 1dl6 s VAL 41 N 1.93 4.29 0.25 2.92 1.01 -1.01 -4.98 120.40 124.81 1dl6 s VAL 41 Ca 0.02 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1dl6 s VAL 41 Cb -0.14 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1dl6 s VAL 41 CO -0.07 0.48 1.09 -0.83 0.00 0.00 0.00 175.10 175.78 1dl6 s GLY 42 N 0.31 3.02 0.16 4.51 0.00 -1.26 -2.61 107.32 111.44 1dl6 s GLY 42 Ca -0.01 0.86 0.05 0.00 0.00 0.00 0.00 44.72 45.62 1dl6 s GLY 42 CO 0.02 1.52 1.36 -1.80 0.00 0.00 0.00 173.10 174.19 1dl6 h ASP 43 N 4.13 0.14 -2.47 1.64 1.82 -1.97 -3.43 116.42 116.28 1dl6 h ASP 43 Ca -0.46 -0.12 -0.34 0.00 -0.39 0.00 0.00 57.03 55.71 1dl6 h ASP 43 Cb 1.21 -0.04 -0.36 0.00 0.68 0.00 0.00 39.33 40.82 1dl6 h ASP 43 CO 0.68 0.98 -0.65 0.00 -1.61 0.00 0.00 179.24 178.64 1dl6 s ARG 44 N -3.04 0.22 0.19 0.28 1.70 -1.26 -5.13 118.95 111.91 1dl6 s ARG 44 Ca -0.01 0.05 -0.31 0.00 -0.47 0.00 0.00 55.73 54.98 1dl6 s ARG 44 Cb 0.10 -1.09 -0.10 0.00 -0.57 0.00 0.00 34.95 33.29 1dl6 s ARG 44 CO 0.82 -0.78 1.55 0.14 -1.08 0.00 0.00 175.30 175.95 1dl6 s VAL 45 N 2.31 2.56 -0.96 4.99 -7.23 -1.26 -4.96 120.40 115.85 1dl6 s VAL 45 Ca 0.08 0.42 -0.04 0.00 -1.81 0.00 0.00 61.98 60.63 1dl6 s VAL 45 Cb -0.15 -3.27 0.24 0.00 0.56 0.00 0.00 36.38 33.76 1dl6 s VAL 45 CO -0.19 0.04 0.88 -0.63 -0.31 0.00 0.00 175.10 174.89 1dl6 s ILE 46 N 0.82 4.81 0.19 -0.62 1.01 -1.26 -5.05 121.20 121.10 1dl6 s ILE 46 Ca 0.68 -3.77 -0.31 0.00 0.00 0.00 0.00 60.65 57.24 1dl6 s ILE 46 Cb -0.44 -3.95 -0.10 0.00 0.01 0.00 0.00 42.46 37.98 1dl6 s ILE 46 CO 0.35 -1.12 1.50 -0.62 0.00 0.00 0.00 174.94 175.05 1dl6 s ASP 47 N 0.23 6.64 -0.30 3.58 -1.08 -1.26 -4.99 116.67 119.49 1dl6 s ASP 47 Ca 0.29 2.60 -0.10 0.00 -0.52 0.00 0.00 52.55 54.82 1dl6 s ASP 47 Cb -0.08 -2.60 0.18 0.00 -1.46 0.00 0.00 42.92 38.96 1dl6 s ASP 47 CO -0.11 -0.76 0.90 0.54 0.52 0.00 0.00 175.17 176.25 1dl6 s VAL 48 N 0.76 -0.57 -5.00 1.11 0.11 -1.26 -5.16 120.40 110.40 1dl6 s VAL 48 Ca 0.66 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.71 1dl6 s VAL 48 Cb -0.42 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.43 1dl6 s VAL 48 CO 0.35 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.73 1dl6 n GLY 49 N 5.41 0.21 0.78 6.54 0.00 -1.26 -4.99 105.19 111.87 1dl6 n GLY 49 Ca -0.05 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1dl6 n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dl6 n SER 50 N 0.00 0.00 -0.76 1.61 7.64 -1.26 -4.94 113.62 115.91 1dl6 n SER 50 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1dl6 n SER 50 Cb 0.00 0.19 0.21 0.00 -1.01 0.00 0.00 64.21 63.61 1dl6 n SER 50 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1dl6 n GLU 51 N -1.84 2.20 -3.67 1.43 2.13 -1.26 -4.88 120.64 114.75 1dl6 n GLU 51 Ca 0.00 -2.89 -0.38 0.00 0.66 0.00 0.00 57.16 54.55 1dl6 n GLU 51 Cb 0.00 -1.75 -0.09 0.00 0.27 0.00 0.00 31.44 29.88 1dl6 n GLU 51 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1dl6 s TRP 52 N -2.97 3.46 0.00 4.31 0.51 -1.26 -4.76 118.94 118.23 1dl6 s TRP 52 Ca 0.40 -2.67 0.00 0.00 -2.12 0.00 0.00 56.10 51.71 1dl6 s TRP 52 Cb 0.35 -3.26 0.00 0.00 -0.81 0.00 0.00 33.47 29.74 1dl6 s TRP 52 CO 0.04 -0.85 0.00 2.89 -0.51 0.00 0.00 176.95 178.53 1dl6 n ARG 53 N 3.43 0.00 -2.42 4.98 1.85 -1.26 -5.01 116.66 118.23 1dl6 n ARG 53 Ca 0.10 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.53 1dl6 n ARG 53 Cb 0.39 -0.64 -0.03 0.00 -1.05 0.00 0.00 32.46 31.12 1dl6 n ARG 53 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1dl6 s THR 54 N -1.59 3.95 0.78 8.89 -4.23 -1.26 -5.04 115.64 117.14 1dl6 s THR 54 Ca 0.00 1.45 -0.03 0.00 -1.18 0.00 0.00 61.69 61.92 1dl6 s THR 54 Cb 0.00 -3.93 0.15 0.00 1.34 0.00 0.00 72.50 70.07 1dl6 s THR 54 CO 0.00 0.14 1.07 -0.36 -0.54 0.00 0.00 174.62 174.93 1dl6 s PHE 55 N 0.82 1.35 -0.05 3.99 0.40 -1.26 -5.12 117.98 118.11 1dl6 s PHE 55 Ca 0.57 -0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 56.63 1dl6 s PHE 55 Cb -0.30 -3.19 0.03 0.00 0.51 0.00 0.00 43.02 40.08 1dl6 s PHE 55 CO 0.31 -1.98 0.10 0.45 0.70 0.00 0.00 175.22 174.79 1dl6 s SER 56 N -4.81 -0.03 -0.47 1.36 0.15 -1.26 -5.11 113.70 103.53 1dl6 s SER 56 Ca 0.69 0.19 0.03 0.00 0.70 0.00 0.00 55.95 57.55 1dl6 s SER 56 Cb -0.04 0.08 0.14 0.00 -1.71 0.00 0.00 66.02 64.48 1dl6 s SER 56 CO 0.46 -0.14 0.26 0.21 1.20 0.00 0.00 173.24 175.24 1dl6 s ASN 57 N 1.14 3.76 0.39 5.45 2.47 -1.26 -5.11 114.94 121.78 1dl6 s ASN 57 Ca -0.09 -2.80 0.08 0.00 0.42 0.00 0.00 52.86 50.46 1dl6 s ASN 57 Cb -0.12 -1.16 -0.03 0.00 -1.45 0.00 0.00 41.25 38.48 1dl6 s ASN 57 CO -0.05 -0.24 0.27 -1.81 -3.72 0.00 0.00 177.10 171.55 1dl6 s ASP 58 N 0.10 4.86 0.00 -4.21 1.01 -1.26 -5.39 116.67 111.77 1dl6 s ASP 58 Ca 0.19 -0.80 0.30 0.00 0.71 0.00 0.00 52.55 52.94 1dl6 s ASP 58 Cb -0.22 -0.63 1.38 0.00 1.01 0.00 0.00 42.92 44.46 1dl6 s ASP 58 CO -0.02 -0.52 1.93 1.17 0.21 0.00 0.00 175.17 177.95