#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 1.72 -0.08 0.00 0.01 -1.26 -5.08 113.70 109.01 1dl6 s SER 3 Ca 0.00 -0.59 -0.08 0.00 1.31 0.00 0.00 55.95 56.60 1dl6 s SER 3 Cb 0.00 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 1dl6 s SER 3 CO 0.00 -0.05 -0.15 0.41 0.41 0.00 0.00 173.24 173.87 1dl6 n THR 4 N 1.40 0.65 -0.85 1.44 -1.04 -1.26 -5.04 114.28 109.58 1dl6 n THR 4 Ca -0.20 0.34 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1dl6 n THR 4 Cb 0.54 -1.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1dl6 n THR 4 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1dl6 n SER 5 N -3.34 -0.23 -4.68 8.00 7.64 -1.26 -5.03 113.62 114.72 1dl6 n SER 5 Ca -0.06 -0.85 -0.37 0.00 1.01 0.00 0.00 58.87 58.59 1dl6 n SER 5 Cb 0.22 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.34 1dl6 n SER 5 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1dl6 s ARG 6 N -2.91 4.16 -0.73 1.43 1.81 -1.26 -5.01 118.95 116.44 1dl6 s ARG 6 Ca 0.00 0.07 0.03 0.00 -1.72 0.00 0.00 55.73 54.11 1dl6 s ARG 6 Cb 0.00 -3.52 0.31 0.00 -0.45 0.00 0.00 34.95 31.29 1dl6 s ARG 6 CO 0.00 0.02 1.11 1.28 -0.68 0.00 0.00 175.30 177.03 1dl6 n LEU 7 N 4.31 5.02 -3.67 2.53 7.99 -1.26 -4.99 117.00 126.94 1dl6 n LEU 7 Ca -0.10 -5.52 -0.08 0.00 -0.01 0.00 0.00 56.01 50.30 1dl6 n LEU 7 Cb 0.51 -0.78 -0.09 0.00 -0.11 0.00 0.00 43.42 42.96 1dl6 n LEU 7 CO 0.39 2.15 0.19 -1.81 -1.51 0.00 0.00 177.39 176.80 1dl6 s ASP 8 N -2.64 -0.73 0.00 -1.43 1.01 -1.26 -5.14 116.67 106.49 1dl6 s ASP 8 Ca 0.43 1.22 -0.05 0.00 0.71 0.00 0.00 52.55 54.86 1dl6 s ASP 8 Cb 0.20 1.20 -0.00 0.00 1.01 0.00 0.00 42.92 45.33 1dl6 s ASP 8 CO -0.07 -0.22 0.09 0.00 0.21 0.00 0.00 175.17 175.17 1dl6 s ALA 9 N 1.72 -0.19 0.55 5.23 0.00 -1.26 -5.11 121.76 122.70 1dl6 s ALA 9 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1dl6 s ALA 9 Cb -0.08 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1dl6 s ALA 9 CO -0.16 -0.18 0.00 1.28 0.00 0.00 0.00 175.76 176.70 1dl6 n LEU 10 N 1.66 -1.52 -4.63 0.00 4.77 -1.26 -4.73 117.00 111.29 1dl6 n LEU 10 Ca -0.22 2.62 -0.43 0.00 -0.03 0.00 0.00 56.01 57.96 1dl6 n LEU 10 Cb 0.56 -2.84 -0.02 0.00 -2.33 0.00 0.00 43.42 38.78 1dl6 n LEU 10 CO 0.21 -0.83 1.27 -2.16 -1.33 0.00 0.00 177.39 174.55 1dl6 s PRO 11 N -5.26 3.87 -1.09 3.23 0.04 -1.26 -4.95 135.00 129.59 1dl6 s PRO 11 Ca 0.00 1.53 -0.05 0.00 0.04 0.00 0.00 61.00 62.52 1dl6 s PRO 11 Cb 0.00 -3.96 0.30 0.00 0.04 0.00 0.00 34.50 30.88 1dl6 s PRO 11 CO 0.00 -1.19 1.37 0.54 0.04 0.00 0.00 177.00 177.76 1dl6 n ARG 12 N 7.46 4.19 -1.97 4.56 5.12 -1.26 -5.03 116.66 129.73 1dl6 n ARG 12 Ca 0.17 -4.53 -0.41 0.00 -1.93 0.00 0.00 57.85 51.15 1dl6 n ARG 12 Cb 0.46 -2.52 -0.02 0.00 -1.16 0.00 0.00 32.46 29.22 1dl6 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dl6 s VAL 13 N -2.36 2.51 0.15 1.55 1.01 -1.26 -4.77 120.40 117.23 1dl6 s VAL 13 Ca 0.31 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1dl6 s VAL 13 Cb 0.01 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1dl6 s VAL 13 CO 0.05 0.08 0.00 0.41 0.00 0.00 0.00 175.10 175.64 1dl6 n THR 14 N 1.97 0.00 -3.68 3.92 -1.04 -1.26 -4.77 114.28 109.41 1dl6 n THR 14 Ca 0.06 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.69 1dl6 n THR 14 Cb 0.40 -0.22 -0.06 0.00 -1.82 0.00 0.00 70.33 68.63 1dl6 n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dl6 h PRO 16 N 4.90 0.87 -0.01 0.00 0.11 -1.95 -2.75 132.00 133.18 1dl6 h PRO 16 Ca -0.53 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1dl6 h PRO 16 Cb 1.22 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1dl6 h PRO 16 CO 0.60 0.58 -0.33 0.09 -0.21 0.00 0.00 178.00 178.73 1dl6 n ASN 17 N -4.44 1.61 -3.56 -2.05 5.03 -1.26 -4.74 115.26 105.84 1dl6 n ASN 17 Ca 0.08 -1.30 -0.27 0.00 0.87 0.00 0.00 54.58 53.95 1dl6 n ASN 17 Cb 0.06 0.47 -0.11 0.00 -1.02 0.00 0.00 39.78 39.19 1dl6 n ASN 17 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1dl6 n HIS 18 N -0.13 0.74 0.20 3.10 8.25 -1.04 -4.94 115.22 121.40 1dl6 n HIS 18 Ca 0.07 -3.70 0.05 0.00 -0.26 0.00 0.00 57.72 53.87 1dl6 n HIS 18 Cb 0.33 -0.11 0.43 0.00 1.12 0.00 0.00 29.99 31.77 1dl6 n HIS 18 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1dl6 h PRO 19 N 5.41 0.00 0.01 -0.41 0.13 -1.85 -3.16 132.00 132.12 1dl6 h PRO 19 Ca 0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1dl6 h PRO 19 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1dl6 h PRO 19 CO 0.51 0.32 -0.00 -0.44 -0.23 0.00 0.00 178.00 178.16 1dl6 h ASP 20 N 0.00 -0.01 -3.00 1.44 5.19 -1.92 -3.43 116.42 114.69 1dl6 h ASP 20 Ca -0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 1dl6 h ASP 20 Cb 0.63 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.10 1dl6 h ASP 20 CO 0.04 -0.00 0.89 0.00 -3.12 0.00 0.00 179.24 177.05 1dl6 s ALA 21 N -3.02 3.61 0.23 3.45 0.00 -1.25 -5.02 121.76 119.77 1dl6 s ALA 21 Ca -0.00 0.33 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 1dl6 s ALA 21 Cb 0.00 -3.63 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 1dl6 s ALA 21 CO 0.00 -1.26 0.57 -1.50 0.00 0.00 0.00 175.76 173.57 1dl6 s ILE 22 N 3.59 4.90 0.26 0.00 2.07 -1.26 -4.39 121.20 126.37 1dl6 s ILE 22 Ca 0.53 0.54 -0.31 0.00 -1.41 0.00 0.00 60.65 60.00 1dl6 s ILE 22 Cb -0.19 -3.62 -0.12 0.00 0.13 0.00 0.00 42.46 38.65 1dl6 s ILE 22 CO 0.14 -0.06 1.57 0.18 -1.91 0.00 0.00 174.94 174.87 1dl6 n LEU 23 N -0.10 3.95 -4.59 8.50 4.32 -1.26 -4.55 117.00 123.27 1dl6 n LEU 23 Ca 0.00 1.13 -0.24 0.00 -0.02 0.00 0.00 56.01 56.89 1dl6 n LEU 23 Cb 0.52 -1.54 -0.08 0.00 -1.62 0.00 0.00 43.42 40.70 1dl6 n LEU 23 CO 0.45 -0.01 -0.36 -0.69 -1.22 0.00 0.00 177.39 175.55 1dl6 s VAL 24 N 0.22 2.97 0.25 4.08 1.01 0.17 -4.82 120.40 124.28 1dl6 s VAL 24 Ca 0.68 -2.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 1dl6 s VAL 24 Cb -0.54 -2.68 -0.10 0.00 0.00 0.00 0.00 36.38 33.06 1dl6 s VAL 24 CO 0.46 -0.34 1.41 -0.70 0.00 0.00 0.00 175.10 175.92 1dl6 s GLU 25 N -3.64 4.29 0.05 2.72 2.12 -1.26 -0.26 118.70 122.72 1dl6 s GLU 25 Ca 0.32 2.25 -0.20 0.00 0.36 0.00 0.00 54.97 57.70 1dl6 s GLU 25 Cb -0.04 -3.12 -0.14 0.00 0.26 0.00 0.00 34.13 31.09 1dl6 s GLU 25 CO 0.18 -0.37 1.36 0.38 -0.54 0.00 0.00 175.26 176.27 1dl6 h ASP 26 N 4.99 0.40 0.00 -1.70 2.03 -1.38 -3.42 116.42 117.34 1dl6 h ASP 26 Ca -0.46 -0.47 -0.11 0.00 -0.73 0.00 0.00 57.03 55.26 1dl6 h ASP 26 Cb 1.22 -0.11 -0.11 0.00 -0.83 0.00 0.00 39.33 39.50 1dl6 h ASP 26 CO 0.77 0.79 -0.23 0.00 -1.03 0.00 0.00 179.24 179.54 1dl6 n TYR 27 N -4.55 -0.37 -1.60 4.15 4.19 -1.26 -4.97 117.16 112.76 1dl6 n TYR 27 Ca -0.06 -0.61 -0.19 0.00 3.31 0.00 0.00 57.90 60.35 1dl6 n TYR 27 Cb 0.36 0.65 -0.08 0.00 0.49 0.00 0.00 39.34 40.76 1dl6 n TYR 27 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 1dl6 n ARG 28 N -0.28 -1.34 -0.00 2.98 0.00 -1.26 -4.84 116.66 111.92 1dl6 n ARG 28 Ca -0.20 1.16 -0.18 0.00 -0.00 0.00 0.00 57.85 58.63 1dl6 n ARG 28 Cb 0.65 -5.48 -0.14 0.00 0.00 0.00 0.00 32.46 27.49 1dl6 n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dl6 n ALA 29 N 1.17 1.06 0.00 5.13 0.00 -1.26 -4.98 120.51 121.62 1dl6 n ALA 29 Ca -0.19 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1dl6 n ALA 29 Cb 0.63 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 1.87 0.21 3.07 0.00 0.00 -1.26 -5.15 105.19 103.93 1dl6 n GLY 30 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1dl6 n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dl6 s ASP 31 N -0.14 0.06 -0.86 1.61 1.11 -1.26 -4.26 116.67 112.93 1dl6 s ASP 31 Ca 0.00 0.64 -0.15 0.00 0.18 0.00 0.00 52.55 53.22 1dl6 s ASP 31 Cb 0.00 0.70 0.20 0.00 1.07 0.00 0.00 42.92 44.89 1dl6 s ASP 31 CO 0.00 -0.22 0.88 -0.04 1.18 0.00 0.00 175.17 176.97 1dl6 s MET 32 N 2.07 3.62 0.42 8.23 -1.94 -0.97 -0.91 119.30 129.83 1dl6 s MET 32 Ca -0.03 -2.28 -0.14 0.00 -1.71 0.00 0.00 55.69 51.54 1dl6 s MET 32 Cb -0.11 -4.57 -0.08 0.00 2.01 0.00 0.00 34.83 32.08 1dl6 s MET 32 CO -0.09 -1.43 0.83 0.96 -0.01 0.00 0.00 175.02 175.28 1dl6 s ILE 33 N 0.85 4.67 -0.09 2.53 -5.25 0.64 -2.59 121.20 121.96 1dl6 s ILE 33 Ca 0.22 0.90 -0.14 0.00 -0.99 0.00 0.00 60.65 60.64 1dl6 s ILE 33 Cb -0.08 -3.70 -0.05 0.00 2.95 0.00 0.00 42.46 41.58 1dl6 s ILE 33 CO -0.09 -0.50 0.35 0.00 -1.79 0.00 0.00 174.94 172.92 1dl6 n PRO 35 N 2.80 0.48 0.00 0.00 -0.04 -1.26 -1.81 135.00 135.17 1dl6 n PRO 35 Ca -0.12 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1dl6 n PRO 35 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1dl6 n PRO 35 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dl6 n GLU 36 N -1.16 0.00 0.27 0.54 -0.58 -1.26 -4.76 120.64 113.69 1dl6 n GLU 36 Ca 0.13 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 57.03 1dl6 n GLU 36 Cb 0.13 -0.05 0.70 0.00 -0.57 0.00 0.00 31.44 31.65 1dl6 n GLU 36 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dl6 n GLY 38 N -0.16 0.18 3.99 0.00 0.00 -0.75 -5.00 105.19 103.46 1dl6 n GLY 38 Ca -0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1dl6 n GLY 38 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1dl6 n LEU 39 N -2.09 0.00 -3.36 0.99 -0.00 -1.25 -4.75 117.00 106.53 1dl6 n LEU 39 Ca -0.06 -2.21 -0.16 0.00 -0.00 0.00 0.00 56.01 53.58 1dl6 n LEU 39 Cb 0.55 -0.64 -0.08 0.00 -0.00 0.00 0.00 43.42 43.25 1dl6 n LEU 39 CO 0.21 -0.97 -0.15 -0.69 -0.00 0.00 0.00 177.39 175.79 1dl6 s VAL 40 N -3.13 -0.39 -0.28 1.47 1.01 -1.26 -2.52 120.40 115.30 1dl6 s VAL 40 Ca 0.68 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1dl6 s VAL 40 Cb -0.04 -0.77 0.09 0.00 0.00 0.00 0.00 36.38 35.66 1dl6 s VAL 40 CO 0.45 -0.52 0.08 -0.69 0.00 0.00 0.00 175.10 174.42 1dl6 s VAL 41 N 1.78 0.73 -0.39 2.92 1.01 -1.07 -4.90 120.40 120.47 1dl6 s VAL 41 Ca 0.14 -1.13 -0.28 0.00 0.00 0.00 0.00 61.98 60.71 1dl6 s VAL 41 Cb -0.14 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1dl6 s VAL 41 CO -0.13 -0.55 1.82 -0.83 0.00 0.00 0.00 175.10 175.40 1dl6 s GLY 42 N 1.71 0.65 0.40 4.51 0.00 -1.26 -2.28 107.32 111.05 1dl6 s GLY 42 Ca 0.07 0.07 0.07 0.00 0.00 0.00 0.00 44.72 44.92 1dl6 s GLY 42 CO -0.22 3.31 0.02 0.99 0.00 0.00 0.00 173.10 177.20 1dl6 s ASP 43 N 6.59 3.71 -0.33 1.64 1.01 -1.26 -4.88 116.67 123.15 1dl6 s ASP 43 Ca 0.77 -1.37 0.14 0.00 0.71 0.00 0.00 52.55 52.80 1dl6 s ASP 43 Cb -0.20 -0.36 0.42 0.00 1.01 0.00 0.00 42.92 43.79 1dl6 s ASP 43 CO 0.31 -0.47 1.49 -2.11 0.21 0.00 0.00 175.17 174.60 1dl6 n ARG 44 N -0.94 1.41 -3.24 8.23 1.85 -1.26 -4.87 116.66 117.84 1dl6 n ARG 44 Ca -0.05 -1.50 -0.40 0.00 -1.00 0.00 0.00 57.85 54.90 1dl6 n ARG 44 Cb 0.67 0.17 -0.07 0.00 -1.05 0.00 0.00 32.46 32.18 1dl6 n ARG 44 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1dl6 s VAL 45 N -0.37 5.08 -0.82 8.89 0.11 -1.26 -5.00 120.40 127.04 1dl6 s VAL 45 Ca 0.11 0.89 -0.25 0.00 -2.93 0.00 0.00 61.98 59.81 1dl6 s VAL 45 Cb 0.43 -3.83 -0.05 0.00 -1.53 0.00 0.00 36.38 31.41 1dl6 s VAL 45 CO -0.12 0.12 1.96 -0.63 -3.33 0.00 0.00 175.10 173.10 1dl6 s ILE 46 N 2.09 3.39 -0.07 7.04 -1.09 -1.26 -4.55 121.20 126.75 1dl6 s ILE 46 Ca 0.22 -0.20 0.12 0.00 -2.23 0.00 0.00 60.65 58.56 1dl6 s ILE 46 Cb -0.16 -3.91 0.24 0.00 -1.58 0.00 0.00 42.46 37.05 1dl6 s ILE 46 CO 0.09 -0.86 1.14 -0.67 -1.23 0.00 0.00 174.94 173.41 1dl6 n ASP 47 N 14.01 -0.20 -0.09 3.58 -0.08 -1.26 -4.91 116.55 127.61 1dl6 n ASP 47 Ca 0.36 -2.03 -0.10 0.00 -1.51 0.00 0.00 54.79 51.51 1dl6 n ASP 47 Cb 0.48 0.09 -0.12 0.00 2.34 0.00 0.00 41.12 43.92 1dl6 n ASP 47 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1dl6 n VAL 48 N -0.10 1.11 0.00 5.18 3.14 -1.26 -5.01 118.33 121.39 1dl6 n VAL 48 Ca -0.13 -0.61 0.00 0.00 -2.96 0.00 0.00 64.34 60.64 1dl6 n VAL 48 Cb 0.87 -0.76 0.00 0.00 -1.06 0.00 0.00 33.84 32.90 1dl6 n VAL 48 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dl6 n GLY 49 N 2.16 1.83 3.04 7.55 0.00 -1.26 -4.67 105.19 113.84 1dl6 n GLY 49 Ca -0.29 -0.18 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 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 3.29 -7.06 -4.13 1.61 7.64 -1.26 -5.04 113.62 108.67 1dl6 n SER 50 Ca 0.00 -0.31 -0.22 0.00 1.01 0.00 0.00 58.87 59.36 1dl6 n SER 50 Cb 0.00 -5.03 -0.14 0.00 -1.01 0.00 0.00 64.21 58.03 1dl6 n SER 50 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1dl6 s GLU 51 N -3.52 1.09 -0.84 1.43 -1.05 -1.26 -5.04 118.70 109.50 1dl6 s GLU 51 Ca 0.17 -0.63 -0.06 0.00 -0.15 0.00 0.00 54.97 54.30 1dl6 s GLU 51 Cb -0.02 -1.08 0.01 0.00 -0.44 0.00 0.00 34.13 32.60 1dl6 s GLU 51 CO 0.70 0.28 2.81 -2.67 0.95 0.00 0.00 175.26 177.33 1dl6 n TRP 52 N 2.35 1.79 -4.10 4.83 4.27 -1.26 -4.86 117.44 120.46 1dl6 n TRP 52 Ca -0.16 -2.33 -0.07 0.00 -3.89 0.00 0.00 57.50 51.05 1dl6 n TRP 52 Cb 0.55 -1.73 -0.03 0.00 -1.36 0.00 0.00 31.31 28.75 1dl6 n TRP 52 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1dl6 n ARG 53 N 1.80 0.20 -4.23 -2.67 1.74 -1.26 -5.18 116.66 107.07 1dl6 n ARG 53 Ca 0.57 -1.10 -0.23 0.00 -0.77 0.00 0.00 57.85 56.32 1dl6 n ARG 53 Cb 0.46 0.87 -0.06 0.00 -1.02 0.00 0.00 32.46 32.71 1dl6 n ARG 53 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1dl6 s THR 54 N -2.40 3.78 0.00 0.55 2.01 -1.26 -5.09 115.64 113.23 1dl6 s THR 54 Ca 0.12 -1.70 0.00 0.00 0.31 0.00 0.00 61.69 60.43 1dl6 s THR 54 Cb 0.01 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.50 1dl6 s THR 54 CO 0.09 -0.33 0.00 0.49 -0.69 0.00 0.00 174.62 174.18 1dl6 n PHE 55 N -0.88 0.00 0.32 4.92 3.72 -1.26 -4.81 117.46 119.47 1dl6 n PHE 55 Ca -0.07 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.40 1dl6 n PHE 55 Cb 0.58 -0.08 -0.11 0.00 -0.94 0.00 0.00 39.48 38.94 1dl6 n PHE 55 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1dl6 n SER 56 N -1.67 1.09 -1.44 4.37 7.64 -1.26 -5.11 113.62 117.23 1dl6 n SER 56 Ca 0.00 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.49 1dl6 n SER 56 Cb 0.00 1.40 0.00 0.00 -1.01 0.00 0.00 64.21 64.60 1dl6 n SER 56 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dl6 n ASN 57 N -1.74 -7.80 -1.69 6.43 4.13 -1.26 -4.73 115.26 108.59 1dl6 n ASN 57 Ca -0.00 1.54 -0.20 0.00 1.68 0.00 0.00 54.58 57.61 1dl6 n ASN 57 Cb 0.33 -4.49 -0.06 0.00 -1.54 0.00 0.00 39.78 34.02 1dl6 n ASN 57 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1dl6 n ASP 58 N -2.03 -5.43 0.00 6.41 -0.08 -1.26 -5.22 116.55 108.94 1dl6 n ASP 58 Ca 0.00 0.35 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 1dl6 n ASP 58 Cb 0.31 -4.60 0.00 0.00 2.34 0.00 0.00 41.12 39.17 1dl6 n ASP 58 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49