#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 -2.10 0.00 0.00 7.64 -1.26 -5.09 113.62 112.81 1dl6 n SER 3 Ca 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.32 1dl6 n SER 3 Cb 0.00 3.53 0.00 0.00 -1.01 0.00 0.00 64.21 66.73 1dl6 n SER 3 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1dl6 n THR 4 N -0.52 0.00 -3.47 0.44 -2.24 -1.26 -4.97 114.28 102.27 1dl6 n THR 4 Ca -0.07 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.35 1dl6 n THR 4 Cb 0.57 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.44 4.54 -2.69 3.42 3.41 -1.26 -4.72 113.62 113.88 1dl6 n SER 5 Ca 0.00 -3.26 -0.03 0.00 -0.26 0.00 0.00 58.87 55.32 1dl6 n SER 5 Cb 0.06 -1.00 0.12 0.00 -0.26 0.00 0.00 64.21 63.13 1dl6 n SER 5 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dl6 n ARG 6 N 1.76 1.38 -2.25 4.33 1.74 -1.26 -5.14 116.66 117.21 1dl6 n ARG 6 Ca 0.24 -1.62 -0.26 0.00 -0.77 0.00 0.00 57.85 55.45 1dl6 n ARG 6 Cb 0.37 0.08 0.09 0.00 -1.02 0.00 0.00 32.46 31.98 1dl6 n ARG 6 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dl6 s LEU 7 N -3.91 2.86 0.00 0.55 2.01 -1.26 -5.04 118.68 113.88 1dl6 s LEU 7 Ca 0.14 0.27 0.00 0.00 0.01 0.00 0.00 54.13 54.55 1dl6 s LEU 7 Cb 0.43 -2.81 0.00 0.00 0.01 0.00 0.00 46.19 43.82 1dl6 s LEU 7 CO -0.11 -1.76 0.00 0.47 1.01 0.00 0.00 176.35 175.96 1dl6 n ASP 8 N -2.98 1.88 -1.27 2.29 8.00 -1.26 -5.16 116.55 118.05 1dl6 n ASP 8 Ca 0.10 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.72 1dl6 n ASP 8 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.64 1dl6 n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dl6 n ALA 9 N -2.32 -2.93 -2.46 2.24 0.00 -1.26 -4.98 120.51 108.80 1dl6 n ALA 9 Ca 0.00 0.73 -0.29 0.00 0.00 0.00 0.00 53.44 53.88 1dl6 n ALA 9 Cb 0.32 -1.36 -0.12 0.00 0.00 0.00 0.00 19.45 18.29 1dl6 n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dl6 s LEU 10 N -6.42 2.60 0.10 0.00 1.43 -1.26 -5.09 118.68 110.05 1dl6 s LEU 10 Ca 0.00 -0.64 -0.35 0.00 -1.03 0.00 0.00 54.13 52.11 1dl6 s LEU 10 Cb 0.00 -1.44 -0.15 0.00 0.03 0.00 0.00 46.19 44.63 1dl6 s LEU 10 CO 0.00 0.17 1.51 -2.65 0.23 0.00 0.00 176.35 175.61 1dl6 n PRO 11 N 0.71 1.72 -2.98 1.29 -0.02 -1.26 -4.92 135.00 129.54 1dl6 n PRO 11 Ca -0.15 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.52 1dl6 n PRO 11 Cb 0.53 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.03 3.28 -0.16 -0.52 3.52 -1.26 -4.62 118.95 120.23 1dl6 s ARG 12 Ca 0.83 -0.42 -0.00 0.00 -0.13 0.00 0.00 55.73 56.00 1dl6 s ARG 12 Cb -0.80 -4.04 0.00 0.00 -1.56 0.00 0.00 34.95 28.55 1dl6 s ARG 12 CO 0.43 -1.30 0.00 0.28 -0.81 0.00 0.00 175.30 173.90 1dl6 n VAL 13 N 5.99 -7.13 -3.74 7.11 0.31 -1.26 -5.04 118.33 114.56 1dl6 n VAL 13 Ca -0.01 1.20 -0.09 0.00 -0.01 0.00 0.00 64.34 65.43 1dl6 n VAL 13 Cb 0.47 -5.00 -0.03 0.00 -0.91 0.00 0.00 33.84 28.37 1dl6 n VAL 13 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1dl6 s THR 14 N -1.32 0.01 0.19 2.52 -4.23 -1.26 -4.62 115.64 106.93 1dl6 s THR 14 Ca -0.00 -0.75 -0.30 0.00 -1.18 0.00 0.00 61.69 59.46 1dl6 s THR 14 Cb 0.00 -1.69 -0.08 0.00 1.34 0.00 0.00 72.50 72.07 1dl6 s THR 14 CO 0.40 -0.03 1.14 0.00 -0.54 0.00 0.00 174.62 175.59 1dl6 h PRO 16 N 5.01 0.00 -0.00 0.00 0.13 -2.01 -2.90 132.00 132.23 1dl6 h PRO 16 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dl6 h PRO 16 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1dl6 h PRO 16 CO 0.73 0.25 -0.50 -1.71 -0.23 0.00 0.00 178.00 176.54 1dl6 n ASN 17 N -4.10 1.07 -3.68 1.44 2.85 -1.26 -4.79 115.26 106.79 1dl6 n ASN 17 Ca -0.02 -1.04 -0.29 0.00 -0.11 0.00 0.00 54.58 53.12 1dl6 n ASN 17 Cb 0.31 0.75 -0.12 0.00 1.24 0.00 0.00 39.78 41.96 1dl6 n ASN 17 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1dl6 s HIS 18 N -2.07 2.07 0.11 1.20 3.76 -1.09 -4.95 115.29 114.32 1dl6 s HIS 18 Ca 0.09 -2.55 0.34 0.00 -0.15 0.00 0.00 55.06 52.79 1dl6 s HIS 18 Cb 0.11 -1.84 1.38 0.00 1.11 0.00 0.00 32.58 33.34 1dl6 s HIS 18 CO 0.48 -0.75 1.99 -1.00 -0.85 0.00 0.00 174.74 174.61 1dl6 h PRO 19 N 6.32 0.00 -0.84 8.40 0.13 -1.87 -2.74 132.00 141.40 1dl6 h PRO 19 Ca 0.07 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.00 1dl6 h PRO 19 Cb 0.90 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.91 1dl6 h PRO 19 CO 0.50 0.00 0.25 -0.25 -0.23 0.00 0.00 178.00 178.27 1dl6 n ASP 20 N -3.09 4.12 -3.69 1.44 9.92 -1.26 -4.89 116.55 119.10 1dl6 n ASP 20 Ca 0.01 -2.98 -0.13 0.00 -0.53 0.00 0.00 54.79 51.16 1dl6 n ASP 20 Cb 0.30 -0.70 -0.07 0.00 -0.64 0.00 0.00 41.12 40.01 1dl6 n ASP 20 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dl6 s ALA 21 N -2.44 -0.96 -0.07 2.24 0.00 -1.03 -5.13 121.76 114.36 1dl6 s ALA 21 Ca 0.43 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.74 1dl6 s ALA 21 Cb 0.34 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.74 1dl6 s ALA 21 CO 0.10 -0.40 -0.12 0.42 0.00 0.00 0.00 175.76 175.76 1dl6 s ILE 22 N -2.17 1.12 -0.48 0.00 1.09 -1.26 -3.26 121.20 116.24 1dl6 s ILE 22 Ca -0.07 -0.45 -0.28 0.00 -1.10 0.00 0.00 60.65 58.75 1dl6 s ILE 22 Cb -0.02 -1.04 -0.08 0.00 -1.06 0.00 0.00 42.46 40.26 1dl6 s ILE 22 CO -0.00 0.36 2.39 0.18 -0.10 0.00 0.00 174.94 177.76 1dl6 n LEU 23 N 3.96 2.28 -4.80 2.97 4.32 -1.26 -4.75 117.00 119.72 1dl6 n LEU 23 Ca -0.22 -0.24 -0.31 0.00 -0.02 0.00 0.00 56.01 55.22 1dl6 n LEU 23 Cb 0.51 -1.49 0.06 0.00 -1.62 0.00 0.00 43.42 40.88 1dl6 n LEU 23 CO 0.24 -1.27 0.71 -0.69 -1.22 0.00 0.00 177.39 175.16 1dl6 s VAL 24 N 10.83 3.73 0.34 4.08 1.01 0.14 -4.31 120.40 136.23 1dl6 s VAL 24 Ca 1.03 0.59 -0.21 0.00 0.00 0.00 0.00 61.98 63.39 1dl6 s VAL 24 Cb -0.36 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.71 1dl6 s VAL 24 CO 0.32 -0.71 0.86 -1.83 0.00 0.00 0.00 175.10 173.74 1dl6 s GLU 25 N -4.89 4.30 0.09 2.72 1.03 -1.26 0.39 118.70 121.07 1dl6 s GLU 25 Ca 0.60 1.05 0.03 0.00 0.03 0.00 0.00 54.97 56.68 1dl6 s GLU 25 Cb -0.16 -2.55 -0.24 0.00 -0.80 0.00 0.00 34.13 30.38 1dl6 s GLU 25 CO 0.54 0.18 1.17 0.22 -1.33 0.00 0.00 175.26 176.04 1dl6 h ASP 26 N 2.65 0.16 -2.21 0.83 1.82 -1.04 -3.47 116.42 115.16 1dl6 h ASP 26 Ca -0.48 -0.18 -0.40 0.00 -0.39 0.00 0.00 57.03 55.58 1dl6 h ASP 26 Cb 1.18 -0.05 -0.07 0.00 0.68 0.00 0.00 39.33 41.08 1dl6 h ASP 26 CO 0.64 1.15 -0.46 0.00 -1.61 0.00 0.00 179.24 178.95 1dl6 n TYR 27 N -3.40 -0.63 -2.01 0.28 9.36 -1.26 -4.79 117.16 114.70 1dl6 n TYR 27 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 1dl6 n TYR 27 Cb 0.98 -3.68 -0.00 0.00 -0.63 0.00 0.00 39.34 36.01 1dl6 n TYR 27 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1dl6 n ARG 28 N -2.75 0.00 0.00 2.98 0.00 -1.26 -4.93 116.66 110.70 1dl6 n ARG 28 Ca -0.22 -0.78 0.00 0.00 -0.00 0.00 0.00 57.85 56.85 1dl6 n ARG 28 Cb 0.67 -0.36 0.00 0.00 0.00 0.00 0.00 32.46 32.77 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 0.01 0.00 0.00 5.13 0.00 -1.26 -5.02 120.51 119.38 1dl6 n ALA 29 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dl6 n ALA 29 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 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 -0.43 1.95 3.50 0.00 0.00 -1.26 -4.96 105.19 103.99 1dl6 n GLY 30 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.27 0.40 1.61 1.47 -1.26 -4.84 116.67 115.33 1dl6 s ASP 31 Ca 0.00 -1.21 0.08 0.00 1.18 0.00 0.00 52.55 52.59 1dl6 s ASP 31 Cb 0.00 -0.26 -0.04 0.00 -0.34 0.00 0.00 42.92 42.27 1dl6 s ASP 31 CO 0.00 -0.29 0.23 -0.04 0.68 0.00 0.00 175.17 175.75 1dl6 s MET 32 N -3.68 2.33 -0.21 2.11 -1.94 -0.84 -0.37 119.30 116.70 1dl6 s MET 32 Ca 0.32 -1.72 -0.27 0.00 -1.71 0.00 0.00 55.69 52.31 1dl6 s MET 32 Cb 0.04 -2.12 0.07 0.00 2.01 0.00 0.00 34.83 34.83 1dl6 s MET 32 CO 0.15 -0.11 0.72 -1.50 -0.01 0.00 0.00 175.02 174.27 1dl6 s ILE 33 N -2.54 0.00 -0.47 2.53 1.10 0.16 -2.44 121.20 119.54 1dl6 s ILE 33 Ca 0.43 0.00 -0.15 0.00 -0.51 0.00 0.00 60.65 60.41 1dl6 s ILE 33 Cb 0.01 -1.00 0.07 0.00 0.15 0.00 0.00 42.46 41.69 1dl6 s ILE 33 CO 0.24 0.00 0.39 0.00 -2.11 0.00 0.00 174.94 173.46 1dl6 h PRO 35 N 8.75 0.00 0.00 0.00 0.11 -1.92 0.95 132.00 139.89 1dl6 h PRO 35 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1dl6 h PRO 35 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1dl6 h PRO 35 CO 0.87 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.75 1dl6 n GLU 36 N -3.46 0.00 0.05 1.05 4.07 -1.26 -4.44 120.64 116.64 1dl6 n GLU 36 Ca 0.11 0.15 -0.20 0.00 -0.06 0.00 0.00 57.16 57.16 1dl6 n GLU 36 Cb 0.86 -0.94 -0.13 0.00 -0.06 0.00 0.00 31.44 31.17 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 1.35 0.59 3.85 0.00 0.00 0.33 -5.04 105.19 106.28 1dl6 n GLY 38 Ca -0.12 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.27 3.50 -0.17 0.99 0.05 -1.25 -4.86 118.68 116.68 1dl6 s LEU 39 Ca 0.00 -0.61 0.00 0.00 0.05 0.00 0.00 54.13 53.57 1dl6 s LEU 39 Cb 0.00 -2.13 0.04 0.00 -2.05 0.00 0.00 46.19 42.05 1dl6 s LEU 39 CO 0.00 -0.47 -0.09 -0.69 -0.55 0.00 0.00 176.35 174.55 1dl6 s VAL 40 N -2.38 1.39 -0.23 1.48 1.01 -1.26 -2.57 120.40 117.85 1dl6 s VAL 40 Ca 0.43 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1dl6 s VAL 40 Cb -0.05 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 1dl6 s VAL 40 CO 0.27 0.25 -0.03 -0.69 0.00 0.00 0.00 175.10 174.91 1dl6 s VAL 41 N 1.53 3.42 0.00 2.92 1.01 -1.02 -4.80 120.40 123.45 1dl6 s VAL 41 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1dl6 s VAL 41 Cb -0.15 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1dl6 s VAL 41 CO -0.09 0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1dl6 n GLY 42 N 4.79 0.68 3.06 4.51 0.00 -1.26 -1.98 105.19 115.00 1dl6 n GLY 42 Ca -0.17 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 1dl6 n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dl6 s ASP 43 N -0.93 5.39 -0.55 1.61 2.15 -1.26 -3.98 116.67 119.10 1dl6 s ASP 43 Ca 0.00 -3.35 0.01 0.00 0.43 0.00 0.00 52.55 49.65 1dl6 s ASP 43 Cb 0.00 -1.83 0.54 0.00 -0.30 0.00 0.00 42.92 41.34 1dl6 s ASP 43 CO 0.00 -0.25 1.93 0.54 -0.17 0.00 0.00 175.17 177.23 1dl6 n ARG 44 N 2.79 2.50 -3.36 4.34 3.00 -1.26 -4.81 116.66 119.86 1dl6 n ARG 44 Ca 0.15 -3.20 -0.12 0.00 -0.01 0.00 0.00 57.85 54.67 1dl6 n ARG 44 Cb 0.37 -2.22 -0.08 0.00 0.00 0.00 0.00 32.46 30.52 1dl6 n ARG 44 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1dl6 s VAL 45 N -4.11 -0.55 -0.92 1.55 1.01 -1.26 -5.07 120.40 111.05 1dl6 s VAL 45 Ca 0.60 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 1dl6 s VAL 45 Cb 0.49 -0.89 0.28 0.00 0.00 0.00 0.00 36.38 36.26 1dl6 s VAL 45 CO 0.04 -0.25 1.14 -0.38 0.00 0.00 0.00 175.10 175.65 1dl6 n ILE 46 N 5.35 4.06 -2.34 2.22 5.41 -1.26 -4.63 119.36 128.16 1dl6 n ILE 46 Ca -0.02 -5.58 -0.02 0.00 1.00 0.00 0.00 62.75 58.13 1dl6 n ILE 46 Cb 0.49 -2.15 -0.00 0.00 -0.71 0.00 0.00 39.64 37.27 1dl6 n ILE 46 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1dl6 n ASP 47 N 1.37 -0.05 -4.63 4.38 2.03 -1.26 -5.10 116.55 113.30 1dl6 n ASP 47 Ca 0.27 -2.03 -0.43 0.00 0.52 0.00 0.00 54.79 53.12 1dl6 n ASP 47 Cb 0.36 0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.78 1dl6 n ASP 47 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1dl6 s VAL 48 N -0.36 3.24 0.00 5.18 1.01 -1.26 -4.69 120.40 123.52 1dl6 s VAL 48 Ca 0.16 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1dl6 s VAL 48 Cb 0.23 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1dl6 s VAL 48 CO -0.08 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1dl6 n GLY 49 N 4.91 -0.25 1.03 4.51 0.00 -1.26 -5.05 105.19 109.08 1dl6 n GLY 49 Ca 0.22 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.86 0.10 -0.05 1.61 7.64 -1.26 -5.04 113.62 115.76 1dl6 n SER 50 Ca 0.00 -1.17 -0.05 0.00 1.01 0.00 0.00 58.87 58.66 1dl6 n SER 50 Cb 0.00 -0.25 -0.07 0.00 -1.01 0.00 0.00 64.21 62.88 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 -1.69 2.29 0.00 1.43 0.00 -1.26 -4.91 120.64 116.50 1dl6 n GLU 51 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 1dl6 n GLU 51 Cb 0.16 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.35 1dl6 n GLU 51 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1dl6 n TRP 52 N -2.39 0.00 -2.61 4.31 7.02 -1.26 -5.02 117.44 117.49 1dl6 n TRP 52 Ca -0.16 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.25 1dl6 n TRP 52 Cb 0.80 0.30 -0.01 0.00 -2.42 0.00 0.00 31.31 29.98 1dl6 n TRP 52 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 1dl6 n ARG 53 N -2.32 -2.67 -3.37 -0.99 0.00 -1.26 -4.88 116.66 101.17 1dl6 n ARG 53 Ca 0.00 0.24 -0.41 0.00 -0.00 0.00 0.00 57.85 57.68 1dl6 n ARG 53 Cb 0.08 -4.80 -0.09 0.00 -0.00 0.00 0.00 32.46 27.66 1dl6 n ARG 53 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1dl6 s THR 54 N -2.32 5.13 -0.42 8.89 -4.23 -1.26 -4.61 115.64 116.82 1dl6 s THR 54 Ca 0.06 0.05 -0.15 0.00 -1.18 0.00 0.00 61.69 60.46 1dl6 s THR 54 Cb -0.03 -3.87 0.02 0.00 1.34 0.00 0.00 72.50 69.96 1dl6 s THR 54 CO 0.07 -0.15 0.57 0.33 -0.54 0.00 0.00 174.62 174.90 1dl6 n PHE 55 N 5.46 -3.52 -3.35 3.99 -0.00 -1.26 -5.01 117.46 113.77 1dl6 n PHE 55 Ca -0.08 1.43 -0.26 0.00 -0.00 0.00 0.00 57.45 58.54 1dl6 n PHE 55 Cb 0.49 -4.09 -0.09 0.00 -0.00 0.00 0.00 39.48 35.80 1dl6 n PHE 55 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1dl6 n SER 56 N -0.25 0.44 0.00 -2.13 2.88 -1.26 -4.85 113.62 108.45 1dl6 n SER 56 Ca 0.11 -2.67 0.00 0.00 -1.33 0.00 0.00 58.87 54.99 1dl6 n SER 56 Cb 0.44 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1dl6 n SER 56 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1dl6 n ASN 57 N 2.00 0.00 -1.41 -3.46 4.13 -1.26 -5.17 115.26 110.09 1dl6 n ASN 57 Ca 0.25 0.00 0.15 0.00 1.68 0.00 0.00 54.58 56.66 1dl6 n ASN 57 Cb 0.48 0.22 -0.08 0.00 -1.54 0.00 0.00 39.78 38.87 1dl6 n ASN 57 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1dl6 n ASP 58 N -1.93 -7.65 0.00 6.41 8.00 -1.26 -5.34 116.55 114.78 1dl6 n ASP 58 Ca 0.00 1.48 0.00 0.00 0.71 0.00 0.00 54.79 56.98 1dl6 n ASP 58 Cb 0.00 -4.82 0.00 0.00 -0.02 0.00 0.00 41.12 36.28 1dl6 n ASP 58 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10