#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl6 n SER 3 N 0.00 0.00 -1.89 0.00 7.64 -1.26 -5.12 113.62 112.99 1dl6 n SER 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1dl6 n SER 3 Cb 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1dl6 n SER 3 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1dl6 n THR 4 N -1.97-11.81 -4.01 0.44 -1.04 -1.26 -5.09 114.28 89.53 1dl6 n THR 4 Ca 0.00 3.05 -0.09 0.00 -2.04 0.00 0.00 64.05 64.96 1dl6 n THR 4 Cb 0.00 -5.02 -0.05 0.00 -1.82 0.00 0.00 70.33 63.43 1dl6 n THR 4 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1dl6 s SER 5 N -0.61 -0.02 0.45 8.00 0.01 -1.26 -5.17 113.70 115.10 1dl6 s SER 5 Ca 0.00 -0.99 -0.08 0.00 1.31 0.00 0.00 55.95 56.20 1dl6 s SER 5 Cb 0.00 0.59 -0.05 0.00 0.21 0.00 0.00 66.02 66.77 1dl6 s SER 5 CO 0.00 -1.15 0.79 -0.60 0.41 0.00 0.00 173.24 172.70 1dl6 s ARG 6 N -3.94 3.65 0.61 12.44 3.52 -1.26 -4.93 118.95 129.04 1dl6 s ARG 6 Ca 0.24 0.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.19 1dl6 s ARG 6 Cb -0.00 -2.37 0.00 0.00 -1.56 0.00 0.00 34.95 31.02 1dl6 s ARG 6 CO 0.10 -0.15 0.00 1.28 -0.81 0.00 0.00 175.30 175.72 1dl6 n LEU 7 N -1.84 -1.02 -4.20 -0.88 4.32 -1.26 -4.93 117.00 107.19 1dl6 n LEU 7 Ca 0.02 2.37 -0.30 0.00 -0.02 0.00 0.00 56.01 58.08 1dl6 n LEU 7 Cb 0.54 -3.14 -0.17 0.00 -1.62 0.00 0.00 43.42 39.04 1dl6 n LEU 7 CO 0.51 -2.18 -0.54 -1.81 -1.22 0.00 0.00 177.39 172.15 1dl6 s ASP 8 N -7.22 2.77 -0.23 -1.43 1.01 -1.26 -5.12 116.67 105.19 1dl6 s ASP 8 Ca 0.00 -0.48 -0.26 0.00 0.71 0.00 0.00 52.55 52.52 1dl6 s ASP 8 Cb 0.00 -0.97 0.10 0.00 1.01 0.00 0.00 42.92 43.05 1dl6 s ASP 8 CO 0.00 0.18 0.87 0.00 0.21 0.00 0.00 175.17 176.43 1dl6 s ALA 9 N 0.12 -1.87 -0.17 5.23 0.00 -1.26 -5.16 121.76 118.64 1dl6 s ALA 9 Ca -0.10 1.82 -0.06 0.00 0.00 0.00 0.00 51.96 53.62 1dl6 s ALA 9 Cb -0.15 -1.06 0.08 0.00 0.00 0.00 0.00 23.12 21.99 1dl6 s ALA 9 CO 0.05 -0.30 0.36 -0.48 0.00 0.00 0.00 175.76 175.39 1dl6 s LEU 10 N -0.08 -0.50 -0.49 0.00 2.34 -1.26 -5.11 118.68 113.58 1dl6 s LEU 10 Ca -0.01 0.85 -0.27 0.00 0.06 0.00 0.00 54.13 54.77 1dl6 s LEU 10 Cb -0.04 1.13 -0.03 0.00 -0.56 0.00 0.00 46.19 46.69 1dl6 s LEU 10 CO -0.00 -0.23 1.91 -2.16 -1.06 0.00 0.00 176.35 174.81 1dl6 s PRO 11 N 2.50 2.81 -0.53 1.48 0.04 -1.26 -4.93 135.00 135.12 1dl6 s PRO 11 Ca -0.01 1.02 -0.27 0.00 0.04 0.00 0.00 61.00 61.78 1dl6 s PRO 11 Cb -0.12 -4.35 -0.01 0.00 0.04 0.00 0.00 34.50 30.07 1dl6 s PRO 11 CO -0.11 -2.49 1.68 1.03 0.04 0.00 0.00 177.00 177.15 1dl6 s ARG 12 N 6.70 3.04 -0.47 4.56 0.52 -1.26 -4.93 118.95 127.12 1dl6 s ARG 12 Ca 0.76 0.73 0.03 0.00 -0.52 0.00 0.00 55.73 56.72 1dl6 s ARG 12 Cb -0.17 -4.25 0.14 0.00 0.52 0.00 0.00 34.95 31.19 1dl6 s ARG 12 CO 0.26 -2.24 0.25 0.08 0.02 0.00 0.00 175.30 173.68 1dl6 s VAL 13 N 7.44 1.71 0.24 3.52 1.01 -1.26 -5.09 120.40 127.96 1dl6 s VAL 13 Ca 0.64 -2.79 0.05 0.00 0.00 0.00 0.00 61.98 59.88 1dl6 s VAL 13 Cb -0.14 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1dl6 s VAL 13 CO 0.25 -0.88 0.17 0.35 0.00 0.00 0.00 175.10 174.99 1dl6 n THR 14 N 3.38 0.00 -3.68 3.92 -2.24 -1.26 -4.38 114.28 110.01 1dl6 n THR 14 Ca 0.08 -1.65 -0.37 0.00 -2.27 0.00 0.00 64.05 59.84 1dl6 n THR 14 Cb 0.34 0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 1dl6 n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dl6 h PRO 16 N 5.17 0.22 -0.00 0.00 0.11 -2.01 -2.54 132.00 132.94 1dl6 h PRO 16 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1dl6 h PRO 16 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dl6 h PRO 16 CO 0.62 0.15 -0.24 0.09 -0.21 0.00 0.00 178.00 178.41 1dl6 n ASN 17 N -4.46 0.77 -3.64 -2.05 3.02 -1.26 -4.81 115.26 102.84 1dl6 n ASN 17 Ca 0.07 -0.89 -0.27 0.00 -0.03 0.00 0.00 54.58 53.46 1dl6 n ASN 17 Cb 0.37 0.69 -0.11 0.00 -0.61 0.00 0.00 39.78 40.12 1dl6 n ASN 17 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1dl6 n HIS 18 N -0.66 1.57 0.26 3.10 8.25 -0.96 -4.93 115.22 121.85 1dl6 n HIS 18 Ca 0.03 -3.89 0.13 0.00 -0.26 0.00 0.00 57.72 53.72 1dl6 n HIS 18 Cb 0.15 -0.28 0.67 0.00 1.12 0.00 0.00 29.99 31.64 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 5.30 0.00 0.02 -0.41 0.13 -1.87 -2.82 132.00 132.35 1dl6 h PRO 19 Ca 0.19 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.05 1dl6 h PRO 19 Cb 0.81 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.90 1dl6 h PRO 19 CO 0.59 0.12 -1.51 0.22 -0.23 0.00 0.00 178.00 177.19 1dl6 h ASP 20 N 0.00 0.06 -1.56 1.44 1.82 -1.91 -3.46 116.42 112.81 1dl6 h ASP 20 Ca -0.00 -0.10 -0.10 0.00 -0.39 0.00 0.00 57.03 56.43 1dl6 h ASP 20 Cb 0.49 -0.02 0.06 0.00 0.68 0.00 0.00 39.33 40.53 1dl6 h ASP 20 CO 0.02 1.09 -0.04 0.00 -1.61 0.00 0.00 179.24 178.69 1dl6 n ALA 21 N -2.53 -1.42 -3.51 -0.78 0.00 -1.07 -5.03 120.51 106.16 1dl6 n ALA 21 Ca -0.13 -0.43 -0.29 0.00 0.00 0.00 0.00 53.44 52.59 1dl6 n ALA 21 Cb 1.02 -0.04 -0.13 0.00 0.00 0.00 0.00 19.45 20.31 1dl6 n ALA 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1dl6 s ILE 22 N -1.32 0.28 -1.04 0.00 1.09 -1.26 -4.83 121.20 114.12 1dl6 s ILE 22 Ca 0.19 -1.64 -0.26 0.00 -1.10 0.00 0.00 60.65 57.83 1dl6 s ILE 22 Cb -0.03 -1.22 -0.20 0.00 -1.06 0.00 0.00 42.46 39.95 1dl6 s ILE 22 CO 0.15 -0.92 2.02 -0.11 -0.10 0.00 0.00 174.94 175.98 1dl6 n LEU 23 N 4.21 1.95 -4.22 2.97 7.94 -1.26 -4.08 117.00 124.52 1dl6 n LEU 23 Ca 0.08 -2.66 -0.34 0.00 -1.11 0.00 0.00 56.01 51.98 1dl6 n LEU 23 Cb 0.38 -1.64 0.08 0.00 0.53 0.00 0.00 43.42 42.77 1dl6 n LEU 23 CO 0.14 -2.88 -0.69 0.52 -1.11 0.00 0.00 177.39 173.37 1dl6 n VAL 24 N 8.46 0.00 -3.90 1.96 0.31 0.16 -4.42 118.33 120.89 1dl6 n VAL 24 Ca 0.43 -0.33 -0.29 0.00 -0.01 0.00 0.00 64.34 64.14 1dl6 n VAL 24 Cb 0.46 -0.33 -0.16 0.00 -0.91 0.00 0.00 33.84 32.90 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 -2.86 1.49 0.48 5.55 2.02 -1.26 -0.31 118.70 123.80 1dl6 s GLU 25 Ca 0.49 -0.67 0.05 0.00 0.02 0.00 0.00 54.97 54.86 1dl6 s GLU 25 Cb -0.19 -2.22 0.02 0.00 0.10 0.00 0.00 34.13 31.84 1dl6 s GLU 25 CO 0.75 -0.49 0.66 -0.51 0.02 0.00 0.00 175.26 175.69 1dl6 s ASP 26 N 1.56 5.47 -0.08 -0.19 1.01 -1.05 -4.93 116.67 118.47 1dl6 s ASP 26 Ca -0.01 -0.27 -0.07 0.00 0.71 0.00 0.00 52.55 52.91 1dl6 s ASP 26 Cb -0.16 -0.71 -0.02 0.00 1.01 0.00 0.00 42.92 43.03 1dl6 s ASP 26 CO -0.07 -0.94 -0.13 0.00 0.21 0.00 0.00 175.17 174.23 1dl6 n TYR 27 N -2.07 0.16 -1.42 4.23 4.19 -1.26 -4.45 117.16 116.53 1dl6 n TYR 27 Ca 0.08 0.07 0.06 0.00 3.31 0.00 0.00 57.90 61.42 1dl6 n TYR 27 Cb 0.59 -0.32 0.09 0.00 0.49 0.00 0.00 39.34 40.19 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 -3.37 0.80 0.00 2.98 3.00 -1.26 -4.63 116.66 114.18 1dl6 n ARG 28 Ca -0.05 -1.99 -0.12 0.00 -0.00 0.00 0.00 57.85 55.69 1dl6 n ARG 28 Cb 0.20 -1.12 -0.14 0.00 0.00 0.00 0.00 32.46 31.39 1dl6 n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dl6 h ALA 29 N 0.01 0.60 0.00 5.13 0.00 -2.00 -3.47 119.26 119.53 1dl6 h ALA 29 Ca -0.00 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.56 1dl6 h ALA 29 Cb 1.15 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1dl6 h ALA 29 CO 0.00 1.45 0.00 0.41 0.00 0.00 0.00 179.25 181.11 1dl6 n GLY 30 N 1.63 0.00 7.00 0.00 0.00 -1.26 -5.12 105.19 107.44 1dl6 n GLY 30 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1dl6 n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dl6 n ASP 31 N 0.00 -2.36 -4.79 1.61 -0.08 -1.26 -4.73 116.55 104.94 1dl6 n ASP 31 Ca 0.00 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.97 1dl6 n ASP 31 Cb 0.00 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.52 1dl6 n ASP 31 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1dl6 s MET 32 N 0.00 2.72 -0.17 -0.67 -1.94 -1.06 -2.53 119.30 115.64 1dl6 s MET 32 Ca 0.00 1.12 -0.14 0.00 -1.71 0.00 0.00 55.69 54.95 1dl6 s MET 32 Cb 0.00 -1.96 0.05 0.00 2.01 0.00 0.00 34.83 34.93 1dl6 s MET 32 CO 0.00 -1.28 0.44 -1.50 -0.01 0.00 0.00 175.02 172.67 1dl6 s ILE 33 N -2.84 -0.01 -0.36 2.53 -1.16 0.58 -2.34 121.20 117.61 1dl6 s ILE 33 Ca 0.61 0.02 -0.16 0.00 -0.51 0.00 0.00 60.65 60.61 1dl6 s ILE 33 Cb -0.16 -0.63 -0.00 0.00 0.61 0.00 0.00 42.46 42.28 1dl6 s ILE 33 CO 0.51 0.01 0.38 0.00 -2.81 0.00 0.00 174.94 173.03 1dl6 h PRO 35 N 8.53 0.00 0.00 0.00 0.13 -1.93 1.39 132.00 140.11 1dl6 h PRO 35 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1dl6 h PRO 35 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dl6 h PRO 35 CO 0.72 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.88 1dl6 n GLU 36 N -3.11 0.00 0.20 0.86 4.71 -1.26 -4.45 120.64 117.59 1dl6 n GLU 36 Ca -0.01 0.01 0.09 0.00 -0.01 0.00 0.00 57.16 57.25 1dl6 n GLU 36 Cb 0.34 -0.60 0.24 0.00 -1.01 0.00 0.00 31.44 30.41 1dl6 n GLU 36 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dl6 n GLY 38 N 0.85 0.45 3.97 0.00 0.00 0.47 -5.01 105.19 105.93 1dl6 n GLY 38 Ca 0.02 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.73 2.98 -0.21 0.99 0.05 -1.24 -4.78 118.68 113.75 1dl6 s LEU 39 Ca 0.08 -0.08 -0.03 0.00 0.05 0.00 0.00 54.13 54.16 1dl6 s LEU 39 Cb -0.04 -2.41 0.06 0.00 -2.05 0.00 0.00 46.19 41.76 1dl6 s LEU 39 CO 0.18 -1.75 0.05 -0.69 -0.55 0.00 0.00 176.35 173.58 1dl6 s VAL 40 N -3.16 0.49 -0.21 1.48 1.01 -1.26 -2.61 120.40 116.15 1dl6 s VAL 40 Ca 0.64 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 1dl6 s VAL 40 Cb -0.07 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1dl6 s VAL 40 CO 0.44 -0.27 0.51 -0.69 0.00 0.00 0.00 175.10 175.09 1dl6 s VAL 41 N 1.86 5.11 0.00 2.92 1.01 -0.99 -4.58 120.40 125.74 1dl6 s VAL 41 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1dl6 s VAL 41 Cb -0.17 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1dl6 s VAL 41 CO -0.10 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1dl6 n GLY 42 N 3.94 2.09 5.02 4.51 0.00 -1.26 -2.56 105.19 116.93 1dl6 n GLY 42 Ca -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1dl6 n GLY 42 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dl6 n ASP 43 N 1.80 0.00 -4.55 1.61 2.03 -1.26 -4.64 116.55 111.54 1dl6 n ASP 43 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 1dl6 n ASP 43 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1dl6 n ASP 43 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1dl6 s ARG 44 N 0.00 2.24 0.56 -0.67 0.52 -1.26 -4.91 118.95 115.43 1dl6 s ARG 44 Ca 0.00 0.88 -0.18 0.00 -0.52 0.00 0.00 55.73 55.92 1dl6 s ARG 44 Cb 0.00 -4.59 -0.05 0.00 0.52 0.00 0.00 34.95 30.83 1dl6 s ARG 44 CO 0.00 -3.26 1.07 0.14 0.02 0.00 0.00 175.30 173.26 1dl6 s VAL 45 N 11.35 3.65 -0.52 3.52 -7.23 -1.26 -5.01 120.40 124.90 1dl6 s VAL 45 Ca 0.85 0.89 0.07 0.00 -1.81 0.00 0.00 61.98 61.98 1dl6 s VAL 45 Cb -0.14 -3.36 0.31 0.00 0.56 0.00 0.00 36.38 33.74 1dl6 s VAL 45 CO 0.20 -0.35 0.79 -0.38 -0.31 0.00 0.00 175.10 175.04 1dl6 n ILE 46 N -1.62 1.64 -1.47 -0.62 -0.00 -1.26 -5.08 119.36 110.95 1dl6 n ILE 46 Ca 0.09 -5.05 0.05 0.00 -0.00 0.00 0.00 62.75 57.84 1dl6 n ILE 46 Cb 0.52 -1.40 -0.03 0.00 -0.00 0.00 0.00 39.64 38.73 1dl6 n ILE 46 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1dl6 n ASP 47 N 0.38 -7.94 -3.63 4.38 9.92 -1.26 -4.94 116.55 113.46 1dl6 n ASP 47 Ca 0.28 1.69 -0.29 0.00 -0.53 0.00 0.00 54.79 55.94 1dl6 n ASP 47 Cb 0.48 -4.81 0.23 0.00 -0.64 0.00 0.00 41.12 36.37 1dl6 n ASP 47 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1dl6 n VAL 48 N -3.05 0.00 0.00 2.53 0.24 -1.26 -5.04 118.33 111.75 1dl6 n VAL 48 Ca -0.03 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 1dl6 n VAL 48 Cb 0.52 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 1dl6 n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dl6 n GLY 49 N -4.33 -0.84 2.38 7.63 0.00 -1.26 -5.01 105.19 103.76 1dl6 n GLY 49 Ca 0.15 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 3.58 -2.36 1.61 7.64 -1.26 -4.93 113.62 117.90 1dl6 n SER 50 Ca 0.00 -3.11 -0.20 0.00 1.01 0.00 0.00 58.87 56.57 1dl6 n SER 50 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 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 -0.61 -2.28 -4.17 1.43 4.07 -1.26 -4.98 120.64 112.84 1dl6 n GLU 51 Ca 0.29 0.92 -0.34 0.00 -0.06 0.00 0.00 57.16 57.98 1dl6 n GLU 51 Cb 0.87 -5.54 -0.15 0.00 -0.06 0.00 0.00 31.44 26.56 1dl6 n GLU 51 CO 0.00 0.00 0.00 -0.46 -0.06 0.00 0.00 177.13 176.61 1dl6 s TRP 52 N -3.01 2.82 -0.37 4.31 -0.11 -1.26 -4.98 118.94 116.35 1dl6 s TRP 52 Ca 0.07 -1.32 0.12 0.00 1.22 0.00 0.00 56.10 56.19 1dl6 s TRP 52 Cb -0.03 -1.96 0.41 0.00 -1.50 0.00 0.00 33.47 30.40 1dl6 s TRP 52 CO 0.08 -0.66 1.28 -2.13 -4.62 0.00 0.00 176.95 170.90 1dl6 n ARG 53 N 4.53 1.23 0.09 5.86 3.00 -1.26 -4.95 116.66 125.16 1dl6 n ARG 53 Ca -0.20 -2.15 -0.04 0.00 -0.00 0.00 0.00 57.85 55.46 1dl6 n ARG 53 Cb 0.51 -0.33 0.14 0.00 0.00 0.00 0.00 32.46 32.78 1dl6 n ARG 53 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 1dl6 h THR 54 N 2.66 1.37 -3.97 5.15 1.35 -2.04 -3.46 112.91 113.97 1dl6 h THR 54 Ca -0.25 -1.89 -0.31 0.00 -0.55 0.00 0.00 66.41 63.40 1dl6 h THR 54 Cb 1.27 1.94 -0.15 0.00 -1.73 0.00 0.00 68.15 69.49 1dl6 h THR 54 CO 0.06 0.56 -0.62 -0.36 -0.25 0.00 0.00 175.52 174.90 1dl6 s PHE 55 N -3.83 1.39 0.00 4.73 0.40 -1.26 -5.12 117.98 114.29 1dl6 s PHE 55 Ca -0.04 -1.21 0.00 0.00 -0.60 0.00 0.00 56.93 55.09 1dl6 s PHE 55 Cb 0.12 -0.79 0.00 0.00 0.51 0.00 0.00 43.02 42.87 1dl6 s PHE 55 CO 0.79 -0.39 0.00 0.43 0.70 0.00 0.00 175.22 176.75 1dl6 n SER 56 N -0.38 0.00 -2.70 1.36 7.64 -1.26 -5.02 113.62 113.26 1dl6 n SER 56 Ca -0.01 0.04 0.01 0.00 1.01 0.00 0.00 58.87 59.92 1dl6 n SER 56 Cb 0.66 -0.05 0.01 0.00 -1.01 0.00 0.00 64.21 63.83 1dl6 n SER 56 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1dl6 s ASN 57 N -1.20 -0.16 0.99 6.43 2.47 -1.26 -5.15 114.94 117.06 1dl6 s ASN 57 Ca 0.00 -0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.18 1dl6 s ASN 57 Cb 0.00 0.20 0.00 0.00 -1.45 0.00 0.00 41.25 40.00 1dl6 s ASN 57 CO 0.00 -0.01 0.00 -0.67 -3.72 0.00 0.00 177.10 172.70 1dl6 n ASP 58 N 3.36 -5.74 0.00 -4.21 2.03 -1.26 -5.34 116.55 105.39 1dl6 n ASP 58 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1dl6 n ASP 58 Cb 0.65 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 1dl6 n ASP 58 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45