#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dl6 h SER 3 N 0.00 0.09 -3.17 0.00 0.02 -2.02 -3.44 113.55 105.03 1dl6 h SER 3 Ca 0.00 -0.77 -0.61 0.00 -0.84 0.00 0.00 61.79 59.57 1dl6 h SER 3 Cb 0.00 -0.03 -0.35 0.00 0.14 0.00 0.00 62.40 62.16 1dl6 h SER 3 CO 0.00 0.84 -0.84 -0.89 -1.14 0.00 0.00 176.83 174.80 1dl6 s THR 4 N -3.16 1.65 -0.48 -2.27 2.01 -1.26 -5.10 115.64 107.03 1dl6 s THR 4 Ca -0.17 -0.70 -0.16 0.00 0.31 0.00 0.00 61.69 60.97 1dl6 s THR 4 Cb -0.00 -1.52 0.07 0.00 0.01 0.00 0.00 72.50 71.06 1dl6 s THR 4 CO 0.71 0.47 0.45 -0.55 -0.69 0.00 0.00 174.62 175.01 1dl6 s SER 5 N 1.24 6.17 0.00 3.53 0.15 -1.26 -4.52 113.70 119.00 1dl6 s SER 5 Ca 0.00 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.42 1dl6 s SER 5 Cb -0.14 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1dl6 s SER 5 CO -0.07 -0.70 0.00 -1.14 1.20 0.00 0.00 173.24 172.53 1dl6 n ARG 6 N 5.43 0.00 -3.45 5.44 0.63 -1.26 -5.16 116.66 118.29 1dl6 n ARG 6 Ca -0.11 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.77 1dl6 n ARG 6 Cb 0.44 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.37 1dl6 n ARG 6 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1dl6 n LEU 7 N -0.96 0.00 -0.22 6.15 -0.00 -1.26 -5.04 117.00 115.66 1dl6 n LEU 7 Ca 0.00 -1.73 -0.05 0.00 -0.00 0.00 0.00 56.01 54.23 1dl6 n LEU 7 Cb 0.00 2.84 0.05 0.00 -0.00 0.00 0.00 43.42 46.32 1dl6 n LEU 7 CO 0.00 -0.58 1.12 0.44 -0.00 0.00 0.00 177.39 178.38 1dl6 h ASP 8 N 1.69 0.67 -5.82 1.45 3.32 -2.02 -3.47 116.42 112.24 1dl6 h ASP 8 Ca -0.26 -0.01 -0.35 0.00 0.02 0.00 0.00 57.03 56.43 1dl6 h ASP 8 Cb 1.04 -0.15 0.13 0.00 0.22 0.00 0.00 39.33 40.57 1dl6 h ASP 8 CO 0.34 0.48 -0.84 0.00 -1.72 0.00 0.00 179.24 177.49 1dl6 n ALA 9 N -2.29 -2.25 -1.41 3.45 0.00 -1.26 -4.65 120.51 112.10 1dl6 n ALA 9 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1dl6 n ALA 9 Cb 0.06 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 15.93 1dl6 n ALA 9 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1dl6 n LEU 10 N -3.91 -1.86 -4.50 0.00 7.94 -1.26 -4.88 117.00 108.53 1dl6 n LEU 10 Ca -0.20 2.66 -0.35 0.00 -1.11 0.00 0.00 56.01 57.02 1dl6 n LEU 10 Cb 0.64 -2.61 0.09 0.00 0.53 0.00 0.00 43.42 42.08 1dl6 n LEU 10 CO 0.64 -0.05 0.17 -2.65 -1.11 0.00 0.00 177.39 174.39 1dl6 n PRO 11 N -1.53 0.14 -4.60 1.96 -0.02 -1.26 -5.03 135.00 124.65 1dl6 n PRO 11 Ca 0.00 0.10 -0.28 0.00 -2.02 0.00 0.00 63.50 61.30 1dl6 n PRO 11 Cb 0.17 -1.97 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 1dl6 n PRO 11 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1dl6 s ARG 12 N -3.27 1.93 -1.65 -0.52 3.00 -1.26 -4.76 118.95 112.43 1dl6 s ARG 12 Ca 0.65 -2.07 -0.11 0.00 -1.00 0.00 0.00 55.73 53.20 1dl6 s ARG 12 Cb -0.30 -1.66 0.10 0.00 0.00 0.00 0.00 34.95 33.10 1dl6 s ARG 12 CO 0.59 -0.01 0.45 1.55 0.00 0.00 0.00 175.30 177.88 1dl6 n VAL 13 N -0.93 -1.17 -4.01 7.11 3.14 -1.26 -4.93 118.33 116.27 1dl6 n VAL 13 Ca -0.05 -0.24 -0.28 0.00 -2.96 0.00 0.00 64.34 60.82 1dl6 n VAL 13 Cb 0.66 -1.40 -0.05 0.00 -1.06 0.00 0.00 33.84 32.00 1dl6 n VAL 13 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1dl6 s THR 14 N -3.71 4.86 0.28 1.55 -4.23 -1.26 -4.31 115.64 108.81 1dl6 s THR 14 Ca 0.42 -0.81 -0.30 0.00 -1.18 0.00 0.00 61.69 59.81 1dl6 s THR 14 Cb -0.24 -3.44 -0.12 0.00 1.34 0.00 0.00 72.50 70.03 1dl6 s THR 14 CO 0.97 -0.02 1.49 0.00 -0.54 0.00 0.00 174.62 176.51 1dl6 h PRO 16 N 4.31 0.00 0.00 0.00 0.13 -1.97 -2.97 132.00 131.50 1dl6 h PRO 16 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1dl6 h PRO 16 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1dl6 h PRO 16 CO 0.76 0.25 -0.73 -1.71 -0.23 0.00 0.00 178.00 176.35 1dl6 n ASN 17 N -4.00 0.72 -3.77 1.44 5.15 -1.26 -4.78 115.26 108.76 1dl6 n ASN 17 Ca -0.02 -0.80 -0.29 0.00 -0.60 0.00 0.00 54.58 52.87 1dl6 n ASN 17 Cb 0.33 1.03 -0.13 0.00 -0.53 0.00 0.00 39.78 40.48 1dl6 n ASN 17 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1dl6 s HIS 18 N -2.39 2.58 0.20 1.20 3.76 -1.12 -4.95 115.29 114.57 1dl6 s HIS 18 Ca 0.05 -2.84 -0.04 0.00 -0.15 0.00 0.00 55.06 52.08 1dl6 s HIS 18 Cb 0.11 -2.20 0.13 0.00 1.11 0.00 0.00 32.58 31.73 1dl6 s HIS 18 CO 0.59 -0.71 1.54 -1.00 -0.85 0.00 0.00 174.74 174.31 1dl6 h PRO 19 N 6.15 0.65 -0.19 8.40 0.13 -1.87 -2.83 132.00 142.44 1dl6 h PRO 19 Ca 0.06 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1dl6 h PRO 19 Cb 0.87 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1dl6 h PRO 19 CO 0.58 0.96 0.00 -0.25 -0.23 0.00 0.00 178.00 179.06 1dl6 n ASP 20 N -4.02 1.48 -3.47 1.44 8.00 -1.26 -4.47 116.55 114.25 1dl6 n ASP 20 Ca -0.02 -1.76 -0.28 0.00 0.71 0.00 0.00 54.79 53.44 1dl6 n ASP 20 Cb 0.55 -0.12 -0.11 0.00 -0.02 0.00 0.00 41.12 41.42 1dl6 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dl6 s ALA 21 N -1.75 1.53 0.27 2.24 0.00 -1.07 -5.12 121.76 117.86 1dl6 s ALA 21 Ca 0.28 -2.43 -0.29 0.00 0.00 0.00 0.00 51.96 49.52 1dl6 s ALA 21 Cb 0.15 -1.66 -0.10 0.00 0.00 0.00 0.00 23.12 21.51 1dl6 s ALA 21 CO 0.22 -2.02 1.33 -1.50 0.00 0.00 0.00 175.76 173.79 1dl6 s ILE 22 N 0.20 2.90 0.68 0.00 2.07 -1.26 -4.25 121.20 121.54 1dl6 s ILE 22 Ca 0.28 0.81 -0.10 0.00 -1.41 0.00 0.00 60.65 60.23 1dl6 s ILE 22 Cb -0.05 -3.52 0.16 0.00 0.13 0.00 0.00 42.46 39.18 1dl6 s ILE 22 CO -0.13 0.16 0.36 0.00 -1.91 0.00 0.00 174.94 173.42 1dl6 n LEU 23 N 1.75 0.00 -4.44 8.50 -0.00 -1.26 -4.66 117.00 116.89 1dl6 n LEU 23 Ca 0.03 -0.37 -0.22 0.00 -0.00 0.00 0.00 56.01 55.45 1dl6 n LEU 23 Cb 0.42 -0.48 -0.10 0.00 -0.00 0.00 0.00 43.42 43.26 1dl6 n LEU 23 CO 0.59 -2.08 -0.46 -0.69 -0.00 0.00 0.00 177.39 174.75 1dl6 s VAL 24 N -1.48 2.21 -0.55 1.47 1.01 0.14 -4.90 120.40 118.30 1dl6 s VAL 24 Ca 0.28 -2.33 0.04 0.00 0.00 0.00 0.00 61.98 59.98 1dl6 s VAL 24 Cb -0.05 -2.25 0.14 0.00 0.00 0.00 0.00 36.38 34.22 1dl6 s VAL 24 CO 0.24 -0.44 0.31 -0.70 0.00 0.00 0.00 175.10 174.50 1dl6 s GLU 25 N -3.57 2.02 0.51 2.72 2.12 -1.26 -1.67 118.70 119.57 1dl6 s GLU 25 Ca 0.28 -2.73 -0.23 0.00 0.36 0.00 0.00 54.97 52.65 1dl6 s GLU 25 Cb -0.03 -3.25 -0.06 0.00 0.26 0.00 0.00 34.13 31.05 1dl6 s GLU 25 CO 0.13 -1.15 1.39 -3.47 -0.54 0.00 0.00 175.26 171.61 1dl6 n ASP 26 N 2.90 2.94 -3.02 -1.70 -0.08 0.98 -4.88 116.55 113.69 1dl6 n ASP 26 Ca 0.08 1.03 -0.33 0.00 -1.51 0.00 0.00 54.79 54.07 1dl6 n ASP 26 Cb 0.33 -1.59 -0.05 0.00 2.34 0.00 0.00 41.12 42.15 1dl6 n ASP 26 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1dl6 n TYR 27 N -0.73 1.97 -3.16 -0.67 4.01 -1.26 -3.94 117.16 113.39 1dl6 n TYR 27 Ca 0.08 -2.53 0.04 0.00 -0.16 0.00 0.00 57.90 55.34 1dl6 n TYR 27 Cb 0.43 -1.88 -0.01 0.00 -0.31 0.00 0.00 39.34 37.57 1dl6 n TYR 27 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1dl6 s ARG 28 N -0.08 0.45 -1.87 -0.72 1.81 -1.26 -4.92 118.95 112.35 1dl6 s ARG 28 Ca 0.61 0.80 0.00 0.00 -1.72 0.00 0.00 55.73 55.42 1dl6 s ARG 28 Cb 0.24 0.44 0.00 0.00 -0.45 0.00 0.00 34.95 35.19 1dl6 s ARG 28 CO -0.10 -0.48 0.00 0.00 -0.68 0.00 0.00 175.30 174.04 1dl6 n ALA 29 N 5.44 -0.36 -2.50 2.13 0.00 -1.26 -2.29 120.51 121.67 1dl6 n ALA 29 Ca -0.03 0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.52 1dl6 n ALA 29 Cb 0.52 -1.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.03 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 -0.78 -0.50 3.75 0.00 0.00 -1.26 -4.92 105.19 101.48 1dl6 n GLY 30 Ca -0.20 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.09 7.57 0.21 1.61 1.01 -0.97 -4.85 116.67 119.17 1dl6 s ASP 31 Ca 0.03 1.97 0.11 0.00 0.71 0.00 0.00 52.55 55.37 1dl6 s ASP 31 Cb -0.02 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1dl6 s ASP 31 CO 0.04 0.08 -0.18 -0.04 0.21 0.00 0.00 175.17 175.28 1dl6 s MET 32 N -1.02 1.72 -0.16 8.23 -1.94 -1.01 -0.01 119.30 125.10 1dl6 s MET 32 Ca 0.42 -1.50 -0.11 0.00 -1.71 0.00 0.00 55.69 52.79 1dl6 s MET 32 Cb -0.26 -1.93 0.05 0.00 2.01 0.00 0.00 34.83 34.70 1dl6 s MET 32 CO 0.33 0.39 0.41 -1.50 -0.01 0.00 0.00 175.02 174.64 1dl6 s ILE 33 N -1.87 -0.02 -0.19 2.53 -1.16 -0.67 -2.40 121.20 117.44 1dl6 s ILE 33 Ca 0.24 0.06 -0.22 0.00 -0.51 0.00 0.00 60.65 60.22 1dl6 s ILE 33 Cb -0.08 -0.60 -0.02 0.00 0.61 0.00 0.00 42.46 42.37 1dl6 s ILE 33 CO 0.13 0.02 0.70 0.00 -2.81 0.00 0.00 174.94 172.98 1dl6 n PRO 35 N 5.10 0.22 0.00 0.00 -0.04 -1.26 -0.49 135.00 138.53 1dl6 n PRO 35 Ca 0.01 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1dl6 n PRO 35 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1dl6 n PRO 35 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dl6 n GLU 36 N -1.25 0.00 0.12 0.54 4.07 -1.26 -4.72 120.64 118.14 1dl6 n GLU 36 Ca 0.07 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.16 1dl6 n GLU 36 Cb 0.10 -0.43 0.04 0.00 -0.06 0.00 0.00 31.44 31.08 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 1.03 0.61 4.01 0.00 0.00 0.36 -5.02 105.19 106.18 1dl6 n GLY 38 Ca 0.01 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.70 3.11 -0.19 0.99 0.05 -1.25 -4.80 118.68 114.90 1dl6 s LEU 39 Ca 0.00 -0.50 -0.02 0.00 0.05 0.00 0.00 54.13 53.66 1dl6 s LEU 39 Cb -0.00 -2.01 0.05 0.00 -2.05 0.00 0.00 46.19 42.18 1dl6 s LEU 39 CO 0.01 -1.50 0.01 -0.69 -0.55 0.00 0.00 176.35 173.62 1dl6 s VAL 40 N -2.86 0.72 -0.15 1.48 1.01 -1.26 -2.56 120.40 116.78 1dl6 s VAL 40 Ca 0.63 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 1dl6 s VAL 40 Cb -0.06 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1dl6 s VAL 40 CO 0.41 -0.12 0.24 -0.69 0.00 0.00 0.00 175.10 174.95 1dl6 s VAL 41 N 1.78 5.33 -0.04 2.92 1.01 -1.01 -4.73 120.40 125.66 1dl6 s VAL 41 Ca -0.01 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1dl6 s VAL 41 Cb -0.17 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1dl6 s VAL 41 CO -0.07 0.46 0.02 0.61 0.00 0.00 0.00 175.10 176.11 1dl6 n GLY 42 N 3.01 -2.28 3.93 4.51 0.00 -1.26 -2.42 105.19 110.69 1dl6 n GLY 42 Ca -0.14 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1dl6 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dl6 s ASP 43 N -0.48 6.34 0.80 1.61 1.11 -1.26 -4.61 116.67 120.17 1dl6 s ASP 43 Ca 0.01 0.58 -0.05 0.00 0.18 0.00 0.00 52.55 53.27 1dl6 s ASP 43 Cb -0.00 -2.09 0.10 0.00 1.07 0.00 0.00 42.92 42.00 1dl6 s ASP 43 CO 0.08 -0.29 0.64 -2.11 1.18 0.00 0.00 175.17 174.67 1dl6 n ARG 44 N -1.56 -0.27 -3.79 8.23 1.85 -1.26 -5.08 116.66 114.78 1dl6 n ARG 44 Ca -0.03 -1.30 -0.13 0.00 -1.00 0.00 0.00 57.85 55.39 1dl6 n ARG 44 Cb 0.55 -0.56 -0.12 0.00 -1.05 0.00 0.00 32.46 31.28 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 -2.11 -0.01 0.27 8.89 0.11 -1.26 -5.13 120.40 121.17 1dl6 s VAL 45 Ca 0.39 0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 59.16 1dl6 s VAL 45 Cb -0.02 -0.31 -0.13 0.00 -1.53 0.00 0.00 36.38 34.40 1dl6 s VAL 45 CO 0.27 0.01 1.44 0.00 -3.33 0.00 0.00 175.10 173.49 1dl6 n ILE 46 N 3.15 1.17 -1.41 7.04 3.06 -1.26 -4.68 119.36 126.44 1dl6 n ILE 46 Ca -0.15 -0.29 0.18 0.00 -2.50 0.00 0.00 62.75 59.99 1dl6 n ILE 46 Cb 0.58 -1.64 -0.08 0.00 0.54 0.00 0.00 39.64 39.04 1dl6 n ILE 46 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1dl6 n ASP 47 N 1.89 -8.11 -2.81 9.51 9.92 -1.26 -4.24 116.55 121.45 1dl6 n ASP 47 Ca 0.09 1.18 -0.30 0.00 -0.53 0.00 0.00 54.79 55.23 1dl6 n ASP 47 Cb 0.34 -4.67 -0.05 0.00 -0.64 0.00 0.00 41.12 36.09 1dl6 n ASP 47 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1dl6 n VAL 48 N -4.27 3.98 -3.76 2.53 3.14 -1.26 -4.93 118.33 113.76 1dl6 n VAL 48 Ca -0.06 -3.19 -0.36 0.00 -2.96 0.00 0.00 64.34 57.78 1dl6 n VAL 48 Cb 0.66 -1.89 -0.07 0.00 -1.06 0.00 0.00 33.84 31.48 1dl6 n VAL 48 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1dl6 s GLY 49 N 0.73 2.08 -0.60 7.55 0.00 -1.26 -5.01 107.32 110.81 1dl6 s GLY 49 Ca 0.59 -0.67 -0.26 0.00 0.00 0.00 0.00 44.72 44.39 1dl6 s GLY 49 CO -0.14 0.03 2.41 -0.45 0.00 0.00 0.00 173.10 174.95 1dl6 s SER 50 N 0.03 4.25 -0.07 1.64 0.15 -1.26 -4.89 113.70 113.55 1dl6 s SER 50 Ca 0.10 0.72 -0.03 0.00 0.70 0.00 0.00 55.95 57.44 1dl6 s SER 50 Cb -0.11 -2.52 0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1dl6 s SER 50 CO -0.00 -3.23 0.16 -1.61 1.20 0.00 0.00 173.24 169.76 1dl6 s GLU 51 N 8.48 0.09 0.52 5.44 2.02 -1.26 -5.16 118.70 128.82 1dl6 s GLU 51 Ca 0.96 0.42 0.06 0.00 0.02 0.00 0.00 54.97 56.42 1dl6 s GLU 51 Cb -0.15 -0.19 0.02 0.00 0.10 0.00 0.00 34.13 33.91 1dl6 s GLU 51 CO 0.20 -0.19 0.37 -1.58 0.02 0.00 0.00 175.26 174.08 1dl6 s TRP 52 N 1.39 1.81 0.12 1.61 0.52 -1.26 -4.99 118.94 118.13 1dl6 s TRP 52 Ca -0.07 -0.79 0.01 0.00 0.02 0.00 0.00 56.10 55.27 1dl6 s TRP 52 Cb -0.12 -1.93 0.01 0.00 -1.15 0.00 0.00 33.47 30.28 1dl6 s TRP 52 CO -0.06 -0.37 0.08 0.54 0.02 0.00 0.00 176.95 177.16 1dl6 n ARG 53 N -1.69 1.34 -1.28 4.98 5.12 -1.26 -5.06 116.66 118.80 1dl6 n ARG 53 Ca -0.02 -0.74 0.07 0.00 -1.93 0.00 0.00 57.85 55.24 1dl6 n ARG 53 Cb 0.64 0.09 -0.04 0.00 -1.16 0.00 0.00 32.46 31.99 1dl6 n ARG 53 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1dl6 n THR 54 N -0.76 -1.68 -1.17 0.55 -1.04 -1.26 -4.57 114.28 104.36 1dl6 n THR 54 Ca -0.01 1.04 -0.28 0.00 -2.04 0.00 0.00 64.05 62.76 1dl6 n THR 54 Cb 0.13 -1.66 0.10 0.00 -1.82 0.00 0.00 70.33 67.08 1dl6 n THR 54 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1dl6 n PHE 55 N -3.20 2.84 -4.13 -1.42 3.72 -1.26 -4.95 117.46 109.07 1dl6 n PHE 55 Ca -0.04 -2.50 -0.23 0.00 -0.05 0.00 0.00 57.45 54.63 1dl6 n PHE 55 Cb 0.50 -1.22 -0.05 0.00 -0.94 0.00 0.00 39.48 37.77 1dl6 n PHE 55 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dl6 s SER 56 N -1.31 5.40 -0.33 4.37 0.15 -1.26 -5.10 113.70 115.62 1dl6 s SER 56 Ca 0.56 -0.26 -0.01 0.00 0.70 0.00 0.00 55.95 56.95 1dl6 s SER 56 Cb 0.45 -1.35 0.13 0.00 -1.71 0.00 0.00 66.02 63.54 1dl6 s SER 56 CO 0.02 0.00 0.23 0.54 1.20 0.00 0.00 173.24 175.23 1dl6 s ASN 57 N -3.56 2.65 -0.89 5.45 4.22 -1.26 -5.07 114.94 116.49 1dl6 s ASN 57 Ca 0.32 -1.65 -0.25 0.00 -2.14 0.00 0.00 52.86 49.14 1dl6 s ASN 57 Cb -0.08 -0.10 -0.03 0.00 1.28 0.00 0.00 41.25 42.31 1dl6 s ASN 57 CO 0.24 -0.35 1.87 -1.81 -2.04 0.00 0.00 177.10 175.01 1dl6 s ASP 58 N 1.59 5.34 0.00 3.54 1.11 -1.26 -5.33 116.67 121.65 1dl6 s ASP 58 Ca 0.14 -0.67 0.26 0.00 0.18 0.00 0.00 52.55 52.46 1dl6 s ASP 58 Cb -0.19 -2.56 1.53 0.00 1.07 0.00 0.00 42.92 42.77 1dl6 s ASP 58 CO -0.15 -2.54 1.88 0.29 1.18 0.00 0.00 175.17 175.83