#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 -0.76 -0.04 0.00 2.88 -1.26 -4.97 113.62 109.48 1dl6 n SER 3 Ca 0.00 -1.47 -0.04 0.00 -1.33 0.00 0.00 58.87 56.02 1dl6 n SER 3 Cb 0.00 0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 63.69 1dl6 n SER 3 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1dl6 n THR 4 N -0.39 0.54 -2.80 2.46 -2.24 -1.26 -5.08 114.28 105.51 1dl6 n THR 4 Ca -0.15 -0.31 -0.08 0.00 -2.27 0.00 0.00 64.05 61.24 1dl6 n THR 4 Cb 0.62 -0.80 0.01 0.00 -2.10 0.00 0.00 70.33 68.05 1dl6 n THR 4 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dl6 n SER 5 N -2.37 -7.72 -4.28 3.42 2.88 -1.26 -5.00 113.62 99.30 1dl6 n SER 5 Ca -0.13 0.51 -0.36 0.00 -1.33 0.00 0.00 58.87 57.55 1dl6 n SER 5 Cb 0.74 -5.22 -0.13 0.00 -0.75 0.00 0.00 64.21 58.85 1dl6 n SER 5 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dl6 s ARG 6 N -2.55 2.90 0.16 -1.46 1.04 -1.26 -5.08 118.95 112.71 1dl6 s ARG 6 Ca 0.24 -0.96 -0.17 0.00 -1.04 0.00 0.00 55.73 53.79 1dl6 s ARG 6 Cb -0.07 -3.24 0.03 0.00 -2.04 0.00 0.00 34.95 29.64 1dl6 s ARG 6 CO 0.74 -0.47 0.47 -0.51 -0.04 0.00 0.00 175.30 175.49 1dl6 s LEU 7 N 1.41 0.18 -0.43 -1.89 1.02 -1.26 -5.03 118.68 112.68 1dl6 s LEU 7 Ca 0.01 -0.39 -0.15 0.00 0.02 0.00 0.00 54.13 53.62 1dl6 s LEU 7 Cb -0.17 2.03 0.02 0.00 0.02 0.00 0.00 46.19 48.08 1dl6 s LEU 7 CO -0.00 -0.96 0.58 -0.67 0.02 0.00 0.00 176.35 175.32 1dl6 n ASP 8 N -0.29 -7.77 -4.76 2.29 2.03 -1.26 -4.96 116.55 101.82 1dl6 n ASP 8 Ca -0.13 0.50 -0.39 0.00 0.52 0.00 0.00 54.79 55.29 1dl6 n ASP 8 Cb 0.63 -5.26 -0.05 0.00 -0.72 0.00 0.00 41.12 35.72 1dl6 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dl6 s ALA 9 N -2.57 3.30 0.54 -1.67 0.00 -1.26 -4.82 121.76 115.28 1dl6 s ALA 9 Ca 0.23 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1dl6 s ALA 9 Cb -0.07 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1dl6 s ALA 9 CO 0.74 -0.05 0.00 1.28 0.00 0.00 0.00 175.76 177.74 1dl6 n LEU 10 N 0.93 -1.71 -4.75 0.00 7.99 -1.26 -4.85 117.00 113.34 1dl6 n LEU 10 Ca 0.00 2.73 -0.41 0.00 -0.01 0.00 0.00 56.01 58.33 1dl6 n LEU 10 Cb 0.47 -2.88 -0.04 0.00 -0.11 0.00 0.00 43.42 40.86 1dl6 n LEU 10 CO 0.50 -0.51 0.82 -2.16 -1.51 0.00 0.00 177.39 174.53 1dl6 s PRO 11 N -5.00 4.59 -0.87 3.23 0.04 -1.26 -5.00 135.00 130.73 1dl6 s PRO 11 Ca 0.00 1.83 -0.07 0.00 0.04 0.00 0.00 61.00 62.79 1dl6 s PRO 11 Cb 0.00 -3.20 0.22 0.00 0.04 0.00 0.00 34.50 31.56 1dl6 s PRO 11 CO 0.00 0.11 0.78 0.50 0.04 0.00 0.00 177.00 178.43 1dl6 s ARG 12 N -1.08 3.43 0.28 4.56 3.52 -1.26 -5.05 118.95 123.34 1dl6 s ARG 12 Ca 0.47 -2.86 0.06 0.00 -0.13 0.00 0.00 55.73 53.27 1dl6 s ARG 12 Cb -0.32 -4.19 -0.03 0.00 -1.56 0.00 0.00 34.95 28.86 1dl6 s ARG 12 CO 0.40 -1.25 0.32 0.54 -0.81 0.00 0.00 175.30 174.51 1dl6 s VAL 13 N -0.60 4.52 0.17 7.11 0.11 -1.26 -5.01 120.40 125.44 1dl6 s VAL 13 Ca 0.23 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 1dl6 s VAL 13 Cb -0.12 -3.53 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 1dl6 s VAL 13 CO -0.08 -0.28 0.00 0.35 -3.33 0.00 0.00 175.10 171.76 1dl6 n THR 14 N -1.38 0.00 -3.53 5.04 -2.24 -1.26 -4.87 114.28 106.04 1dl6 n THR 14 Ca -0.06 0.09 -0.38 0.00 -2.27 0.00 0.00 64.05 61.44 1dl6 n THR 14 Cb 0.58 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 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 5.40 0.40 -0.01 0.00 0.13 -1.96 -2.74 132.00 133.22 1dl6 h PRO 16 Ca -0.49 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1dl6 h PRO 16 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dl6 h PRO 16 CO 0.66 0.48 -0.46 0.09 -0.23 0.00 0.00 178.00 178.54 1dl6 n ASN 17 N -4.28 1.74 -3.26 1.44 4.13 -1.26 -4.66 115.26 109.12 1dl6 n ASN 17 Ca 0.01 -1.37 -0.25 0.00 1.68 0.00 0.00 54.58 54.65 1dl6 n ASN 17 Cb 0.26 0.53 -0.08 0.00 -1.54 0.00 0.00 39.78 38.95 1dl6 n ASN 17 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1dl6 n HIS 18 N -0.21 0.17 0.20 3.10 8.25 -1.05 -4.99 115.22 120.68 1dl6 n HIS 18 Ca 0.08 -3.62 -0.16 0.00 -0.26 0.00 0.00 57.72 53.75 1dl6 n HIS 18 Cb 0.40 -0.31 -0.08 0.00 1.12 0.00 0.00 29.99 31.11 1dl6 n HIS 18 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1dl6 h PRO 19 N 4.24 -0.75 -0.96 -0.41 0.11 -1.79 -2.60 132.00 129.83 1dl6 h PRO 19 Ca 0.11 0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 1dl6 h PRO 19 Cb 0.85 0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 1dl6 h PRO 19 CO 0.50 -0.50 0.60 -0.44 -0.21 0.00 0.00 178.00 177.96 1dl6 h ASP 20 N -0.78 1.14 -1.41 -2.05 5.19 -1.94 -3.35 116.42 113.22 1dl6 h ASP 20 Ca -0.02 -0.06 -0.64 0.00 -0.62 0.00 0.00 57.03 55.70 1dl6 h ASP 20 Cb 0.73 -0.29 -0.12 0.00 0.18 0.00 0.00 39.33 39.84 1dl6 h ASP 20 CO -0.14 0.86 1.45 0.00 -3.12 0.00 0.00 179.24 178.28 1dl6 s ALA 21 N -6.02 3.01 0.20 3.45 0.00 -0.98 -4.99 121.76 116.43 1dl6 s ALA 21 Ca -0.13 -2.52 -0.30 0.00 0.00 0.00 0.00 51.96 49.01 1dl6 s ALA 21 Cb 0.17 -4.42 -0.08 0.00 0.00 0.00 0.00 23.12 18.80 1dl6 s ALA 21 CO 0.82 -3.39 0.99 -1.50 0.00 0.00 0.00 175.76 172.68 1dl6 s ILE 22 N 4.19 4.10 1.04 0.00 1.10 -1.26 -4.27 121.20 126.09 1dl6 s ILE 22 Ca 0.44 1.95 -0.16 0.00 -0.51 0.00 0.00 60.65 62.37 1dl6 s ILE 22 Cb -0.01 -4.24 0.24 0.00 0.15 0.00 0.00 42.46 38.60 1dl6 s ILE 22 CO -0.07 0.40 0.55 0.18 -2.11 0.00 0.00 174.94 173.89 1dl6 n LEU 23 N 1.95 0.00 -4.03 8.50 4.32 -1.26 -4.62 117.00 121.86 1dl6 n LEU 23 Ca -0.00 -0.55 -0.07 0.00 -0.02 0.00 0.00 56.01 55.36 1dl6 n LEU 23 Cb 0.47 -0.73 -0.09 0.00 -1.62 0.00 0.00 43.42 41.45 1dl6 n LEU 23 CO 0.51 -2.44 -0.29 -0.69 -1.22 0.00 0.00 177.39 173.26 1dl6 s VAL 24 N -1.85 0.20 0.04 4.08 1.01 0.16 -4.86 120.40 119.18 1dl6 s VAL 24 Ca 0.42 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 1dl6 s VAL 24 Cb -0.07 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 1dl6 s VAL 24 CO 0.36 -0.90 1.23 -1.61 0.00 0.00 0.00 175.10 174.17 1dl6 s GLU 25 N -3.91 4.40 0.00 2.72 2.02 -1.26 -0.58 118.70 122.10 1dl6 s GLU 25 Ca 0.07 1.79 0.00 0.00 0.02 0.00 0.00 54.97 56.85 1dl6 s GLU 25 Cb 0.07 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1dl6 s GLU 25 CO -0.10 -0.32 0.00 -3.47 0.02 0.00 0.00 175.26 171.39 1dl6 n ASP 26 N 4.22 -0.91 -4.01 -0.19 2.03 -0.81 -4.91 116.55 111.97 1dl6 n ASP 26 Ca 0.10 -0.41 -0.43 0.00 0.52 0.00 0.00 54.79 54.56 1dl6 n ASP 26 Cb 0.46 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.86 1dl6 n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dl6 n TYR 27 N -2.26 2.99 -2.25 -0.67 4.19 -1.26 -4.83 117.16 113.07 1dl6 n TYR 27 Ca 0.00 -2.83 -0.01 0.00 3.31 0.00 0.00 57.90 58.37 1dl6 n TYR 27 Cb 0.00 -1.63 -0.01 0.00 0.49 0.00 0.00 39.34 38.19 1dl6 n TYR 27 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 1dl6 n ARG 28 N 2.74 -4.54 0.00 2.98 5.12 -1.26 -5.00 116.66 116.70 1dl6 n ARG 28 Ca 0.32 3.37 0.00 0.00 -1.93 0.00 0.00 57.85 59.61 1dl6 n ARG 28 Cb 0.36 -4.34 0.00 0.00 -1.16 0.00 0.00 32.46 27.32 1dl6 n ARG 28 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dl6 n ALA 29 N 1.61 0.00 0.00 7.54 0.00 -1.26 -5.01 120.51 123.39 1dl6 n ALA 29 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1dl6 n ALA 29 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 0.00 1.83 3.17 0.00 0.00 -1.26 -5.02 105.19 103.92 1dl6 n GLY 30 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.00 0.24 0.43 1.61 1.11 -1.26 -3.47 116.67 113.32 1dl6 s ASP 31 Ca 0.00 -0.79 0.06 0.00 0.18 0.00 0.00 52.55 52.00 1dl6 s ASP 31 Cb 0.00 0.30 -0.06 0.00 1.07 0.00 0.00 42.92 44.23 1dl6 s ASP 31 CO 0.00 -0.70 0.08 -0.04 1.18 0.00 0.00 175.17 175.70 1dl6 s MET 32 N -3.89 2.09 -0.00 8.23 -1.94 -0.87 -1.92 119.30 121.01 1dl6 s MET 32 Ca 0.07 -2.05 -0.02 0.00 -1.71 0.00 0.00 55.69 51.98 1dl6 s MET 32 Cb 0.06 -1.76 -0.01 0.00 2.01 0.00 0.00 34.83 35.13 1dl6 s MET 32 CO -0.10 -0.14 0.03 0.42 -0.01 0.00 0.00 175.02 175.23 1dl6 s ILE 33 N -2.70 0.05 -0.10 2.53 -1.09 0.26 -2.49 121.20 117.67 1dl6 s ILE 33 Ca 0.33 -0.43 -0.19 0.00 -2.23 0.00 0.00 60.65 58.13 1dl6 s ILE 33 Cb 0.06 -0.19 -0.04 0.00 -1.58 0.00 0.00 42.46 40.71 1dl6 s ILE 33 CO 0.18 -0.24 0.50 0.00 -1.23 0.00 0.00 174.94 174.15 1dl6 n PRO 35 N 3.51 0.87 -0.04 0.00 -0.04 -1.26 -0.48 135.00 137.56 1dl6 n PRO 35 Ca -0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.32 1dl6 n PRO 35 Cb 0.52 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.88 0.30 0.01 0.54 -0.58 -1.26 -4.77 120.64 114.00 1dl6 n GLU 36 Ca 0.16 0.12 0.11 0.00 -0.42 0.00 0.00 57.16 57.13 1dl6 n GLU 36 Cb 0.07 -1.02 -0.09 0.00 -0.57 0.00 0.00 31.44 29.84 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 1.33 -0.16 3.90 0.00 0.00 0.37 -4.98 105.19 105.64 1dl6 n GLY 38 Ca -0.00 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.60 3.50 -0.21 0.99 0.05 -1.25 -4.77 118.68 112.38 1dl6 s LEU 39 Ca 0.10 -0.61 0.01 0.00 0.05 0.00 0.00 54.13 53.68 1dl6 s LEU 39 Cb -0.01 -2.22 0.03 0.00 -2.05 0.00 0.00 46.19 41.94 1dl6 s LEU 39 CO 0.45 -0.59 -0.15 -0.69 -0.55 0.00 0.00 176.35 174.81 1dl6 s VAL 40 N -2.40 2.22 -0.14 1.48 1.01 -1.26 -1.92 120.40 119.38 1dl6 s VAL 40 Ca 0.47 -1.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1dl6 s VAL 40 Cb -0.05 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1dl6 s VAL 40 CO 0.29 0.32 -0.04 -0.69 0.00 0.00 0.00 175.10 174.97 1dl6 s VAL 41 N 1.24 3.91 0.00 2.92 1.01 -1.04 -4.94 120.40 123.50 1dl6 s VAL 41 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1dl6 s VAL 41 Cb -0.16 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1dl6 s VAL 41 CO -0.09 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1dl6 n GLY 42 N 3.23 0.22 0.00 4.51 0.00 -1.26 -2.04 105.19 109.85 1dl6 n GLY 42 Ca -0.18 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.85 0.00 -3.38 1.61 -0.08 -1.23 -4.77 116.55 107.85 1dl6 n ASP 43 Ca 0.00 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.97 1dl6 n ASP 43 Cb 0.00 0.00 0.29 0.00 2.34 0.00 0.00 41.12 43.75 1dl6 n ASP 43 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1dl6 s ARG 44 N -0.98 -3.15 -0.05 -0.67 0.52 -1.26 -4.86 118.95 108.50 1dl6 s ARG 44 Ca 0.00 0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 55.05 1dl6 s ARG 44 Cb 0.00 -1.35 -0.06 0.00 0.52 0.00 0.00 34.95 34.06 1dl6 s ARG 44 CO 0.00 -5.02 1.77 0.08 0.02 0.00 0.00 175.30 172.15 1dl6 s VAL 45 N -2.21 3.40 -1.30 3.52 1.01 -1.26 -4.90 120.40 118.67 1dl6 s VAL 45 Ca 0.68 0.48 -0.18 0.00 0.00 0.00 0.00 61.98 62.96 1dl6 s VAL 45 Cb -0.13 -3.33 0.05 0.00 0.00 0.00 0.00 36.38 32.97 1dl6 s VAL 45 CO 0.58 -0.06 1.82 -0.38 0.00 0.00 0.00 175.10 177.05 1dl6 n ILE 46 N 5.69 3.66 -1.14 2.22 2.08 -1.26 -4.97 119.36 125.65 1dl6 n ILE 46 Ca 0.19 -3.74 -0.29 0.00 0.56 0.00 0.00 62.75 59.46 1dl6 n ILE 46 Cb 0.43 -2.36 0.21 0.00 -0.75 0.00 0.00 39.64 37.16 1dl6 n ILE 46 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1dl6 s ASP 47 N 4.35 1.86 0.03 4.38 1.47 -1.26 -5.08 116.67 122.41 1dl6 s ASP 47 Ca 0.55 0.93 -0.01 0.00 1.18 0.00 0.00 52.55 55.20 1dl6 s ASP 47 Cb 0.05 -1.42 -0.02 0.00 -0.34 0.00 0.00 42.92 41.19 1dl6 s ASP 47 CO 0.07 -3.58 -0.02 -0.69 0.68 0.00 0.00 175.17 171.63 1dl6 s VAL 48 N -2.99 0.14 0.00 2.11 1.01 -1.26 -5.05 120.40 114.36 1dl6 s VAL 48 Ca 0.68 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1dl6 s VAL 48 Cb -0.15 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1dl6 s VAL 48 CO 0.57 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1dl6 n GLY 49 N 1.13 -0.11 3.44 4.51 0.00 -1.26 -5.15 105.19 107.74 1dl6 n GLY 49 Ca -0.21 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1dl6 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dl6 s SER 50 N -2.49 2.31 0.00 1.61 0.01 -1.26 -5.04 113.70 108.84 1dl6 s SER 50 Ca 0.00 -1.63 0.00 0.00 1.31 0.00 0.00 55.95 55.63 1dl6 s SER 50 Cb 0.00 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1dl6 s SER 50 CO 0.00 -0.90 0.00 -0.62 0.41 0.00 0.00 173.24 172.13 1dl6 n GLU 51 N -0.78 0.00 -3.99 12.44 -0.58 -1.26 -5.15 120.64 121.32 1dl6 n GLU 51 Ca -0.02 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.48 1dl6 n GLU 51 Cb 0.65 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.46 1dl6 n GLU 51 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 1dl6 s TRP 52 N -1.03 2.59 -0.10 -0.32 1.48 -1.26 -4.96 118.94 115.34 1dl6 s TRP 52 Ca 0.00 -0.58 -0.07 0.00 -1.06 0.00 0.00 56.10 54.39 1dl6 s TRP 52 Cb 0.00 -2.01 0.03 0.00 -1.16 0.00 0.00 33.47 30.33 1dl6 s TRP 52 CO 0.00 0.09 0.15 0.54 -4.06 0.00 0.00 176.95 173.66 1dl6 n ARG 53 N -1.33 -4.45 -4.18 3.25 5.12 -1.26 -5.07 116.66 108.74 1dl6 n ARG 53 Ca -0.00 3.34 -0.11 0.00 -1.93 0.00 0.00 57.85 59.15 1dl6 n ARG 53 Cb 0.64 -4.61 -0.10 0.00 -1.16 0.00 0.00 32.46 27.23 1dl6 n ARG 53 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1dl6 s THR 54 N -0.59 0.61 -0.26 0.55 -1.32 -1.26 -5.14 115.64 108.24 1dl6 s THR 54 Ca -0.17 -1.93 -0.02 0.00 -1.21 0.00 0.00 61.69 58.36 1dl6 s THR 54 Cb 0.01 -1.79 0.08 0.00 -1.51 0.00 0.00 72.50 69.30 1dl6 s THR 54 CO 0.46 -0.77 0.07 0.12 -2.21 0.00 0.00 174.62 172.29 1dl6 s PHE 55 N -3.68 1.27 -0.22 9.09 5.36 -1.26 -5.09 117.98 123.44 1dl6 s PHE 55 Ca 0.15 -1.27 -0.02 0.00 -0.96 0.00 0.00 56.93 54.84 1dl6 s PHE 55 Cb 0.06 -1.32 0.07 0.00 -0.34 0.00 0.00 43.02 41.48 1dl6 s PHE 55 CO -0.03 -0.76 0.02 0.45 -1.46 0.00 0.00 175.22 173.45 1dl6 s SER 56 N 1.77 3.33 0.45 6.13 0.15 -1.26 -5.13 113.70 119.15 1dl6 s SER 56 Ca 0.05 -1.05 -0.21 0.00 0.70 0.00 0.00 55.95 55.44 1dl6 s SER 56 Cb -0.17 -0.79 -0.09 0.00 -1.71 0.00 0.00 66.02 63.26 1dl6 s SER 56 CO -0.19 -0.31 1.02 0.20 1.20 0.00 0.00 173.24 175.16 1dl6 s ASN 57 N 1.70 6.58 0.13 5.45 0.01 -1.26 -5.04 114.94 122.51 1dl6 s ASN 57 Ca -0.00 1.89 -0.14 0.00 -0.71 0.00 0.00 52.86 53.90 1dl6 s ASN 57 Cb -0.18 -2.56 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 1dl6 s ASN 57 CO -0.10 -0.61 0.52 1.51 -1.51 0.00 0.00 177.10 176.90 1dl6 s ASP 58 N -1.94 6.80 0.00 -1.22 -4.77 -1.26 -5.36 116.67 108.92 1dl6 s ASP 58 Ca 0.64 1.03 0.12 0.00 -3.30 0.00 0.00 52.55 51.04 1dl6 s ASP 58 Cb -0.16 -2.27 0.10 0.00 -1.09 0.00 0.00 42.92 39.50 1dl6 s ASP 58 CO 0.20 0.12 0.88 0.29 0.70 0.00 0.00 175.17 177.36