#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 3.70 0.05 0.00 0.01 -1.26 -4.99 113.70 111.21 1dl6 s SER 3 Ca 0.00 -0.47 -0.00 0.00 1.31 0.00 0.00 55.95 56.79 1dl6 s SER 3 Cb 0.00 -1.58 -0.00 0.00 0.21 0.00 0.00 66.02 64.65 1dl6 s SER 3 CO 0.00 0.07 -0.01 0.35 0.41 0.00 0.00 173.24 174.06 1dl6 n THR 4 N 4.18 0.72 0.17 1.44 -2.24 -1.26 -5.09 114.28 112.20 1dl6 n THR 4 Ca -0.19 0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1dl6 n THR 4 Cb 0.51 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 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 -3.09 -3.03 0.00 3.42 3.41 -1.26 -5.05 113.62 108.01 1dl6 n SER 5 Ca -0.00 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 1dl6 n SER 5 Cb 0.01 2.94 0.00 0.00 -0.26 0.00 0.00 64.21 66.90 1dl6 n SER 5 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1dl6 n ARG 6 N -3.23 0.00 -1.39 4.33 0.63 -1.26 -4.84 116.66 110.90 1dl6 n ARG 6 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1dl6 n ARG 6 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1dl6 n ARG 6 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1dl6 n LEU 7 N 0.00 -2.94 -4.71 6.15 4.32 -1.26 -4.82 117.00 113.74 1dl6 n LEU 7 Ca 0.00 2.60 -0.42 0.00 -0.02 0.00 0.00 56.01 58.17 1dl6 n LEU 7 Cb 0.00 -2.37 -0.03 0.00 -1.62 0.00 0.00 43.42 39.40 1dl6 n LEU 7 CO 0.00 0.15 1.20 -0.62 -1.22 0.00 0.00 177.39 176.91 1dl6 s ASP 8 N -2.86 6.65 0.37 -1.43 -1.08 -1.26 -5.01 116.67 112.04 1dl6 s ASP 8 Ca 0.00 2.53 0.09 0.00 -0.52 0.00 0.00 52.55 54.64 1dl6 s ASP 8 Cb 0.00 -2.59 -0.07 0.00 -1.46 0.00 0.00 42.92 38.81 1dl6 s ASP 8 CO 0.00 -0.79 -0.03 0.00 0.52 0.00 0.00 175.17 174.87 1dl6 s ALA 9 N 1.34 3.10 0.06 3.66 0.00 -1.26 -5.02 121.76 123.65 1dl6 s ALA 9 Ca 0.69 -2.14 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1dl6 s ALA 9 Cb -0.42 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1dl6 s ALA 9 CO 0.31 0.00 0.00 1.28 0.00 0.00 0.00 175.76 177.35 1dl6 n LEU 10 N -0.90 -0.54 -4.63 0.00 4.77 -1.26 -5.11 117.00 109.32 1dl6 n LEU 10 Ca -0.05 0.47 -0.43 0.00 -0.03 0.00 0.00 56.01 55.97 1dl6 n LEU 10 Cb 0.64 0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 42.57 1dl6 n LEU 10 CO 0.45 0.03 1.19 -2.16 -1.33 0.00 0.00 177.39 175.58 1dl6 s PRO 11 N -1.82 3.93 -0.54 3.23 0.04 -1.26 -4.91 135.00 133.67 1dl6 s PRO 11 Ca 0.00 1.43 -0.01 0.00 0.04 0.00 0.00 61.00 62.47 1dl6 s PRO 11 Cb 0.00 -3.91 0.42 0.00 0.04 0.00 0.00 34.50 31.06 1dl6 s PRO 11 CO 0.00 -1.10 1.99 0.54 0.04 0.00 0.00 177.00 178.47 1dl6 n ARG 12 N 7.30 2.38 -2.99 4.56 1.74 -1.26 -4.46 116.66 123.94 1dl6 n ARG 12 Ca 0.16 -2.79 -0.14 0.00 -0.77 0.00 0.00 57.85 54.31 1dl6 n ARG 12 Cb 0.46 -2.09 0.02 0.00 -1.02 0.00 0.00 32.46 29.83 1dl6 n ARG 12 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1dl6 n VAL 13 N -0.65 -0.12 -4.33 1.55 3.14 -1.26 -5.13 118.33 111.53 1dl6 n VAL 13 Ca 0.54 -3.19 -0.24 0.00 -2.96 0.00 0.00 64.34 58.49 1dl6 n VAL 13 Cb 0.80 0.45 -0.04 0.00 -1.06 0.00 0.00 33.84 34.00 1dl6 n VAL 13 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1dl6 n THR 14 N 0.41 0.00 -2.53 1.55 -2.24 -1.26 -4.62 114.28 105.59 1dl6 n THR 14 Ca 0.16 -1.86 -0.41 0.00 -2.27 0.00 0.00 64.05 59.67 1dl6 n THR 14 Cb 0.67 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 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 5.39 0.00 0.00 0.00 0.13 -1.99 -3.08 132.00 132.46 1dl6 h PRO 16 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.69 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 0.12 -1.48 0.09 -0.23 0.00 0.00 178.00 177.23 1dl6 n ASN 17 N -3.44 2.60 -3.61 1.44 3.02 -1.26 -4.76 115.26 109.25 1dl6 n ASN 17 Ca -0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.25 1dl6 n ASN 17 Cb 0.28 1.47 -0.08 0.00 -0.61 0.00 0.00 39.78 40.85 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 -1.87 3.50 0.20 3.10 8.25 -1.16 -4.89 115.22 122.35 1dl6 n HIS 18 Ca -0.02 -4.04 0.04 0.00 -0.26 0.00 0.00 57.72 53.44 1dl6 n HIS 18 Cb 0.28 -0.68 0.43 0.00 1.12 0.00 0.00 29.99 31.14 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 4.64 0.00 0.47 -0.41 0.13 -1.85 -3.23 132.00 131.75 1dl6 h PRO 19 Ca 0.19 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.30 1dl6 h PRO 19 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1dl6 h PRO 19 CO 0.87 0.29 -0.23 -0.44 -0.23 0.00 0.00 178.00 178.26 1dl6 h ASP 20 N 0.00 -0.53 -3.63 1.44 5.19 -1.90 -3.42 116.42 113.56 1dl6 h ASP 20 Ca -0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.83 1dl6 h ASP 20 Cb 0.54 0.14 -0.08 0.00 0.18 0.00 0.00 39.33 40.11 1dl6 h ASP 20 CO 0.04 -0.11 0.82 0.00 -3.12 0.00 0.00 179.24 176.86 1dl6 s ALA 21 N -4.19 3.24 0.20 3.45 0.00 -1.22 -5.02 121.76 118.23 1dl6 s ALA 21 Ca -0.10 -0.48 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 1dl6 s ALA 21 Cb 0.01 -3.78 -0.08 0.00 0.00 0.00 0.00 23.12 19.26 1dl6 s ALA 21 CO 0.30 -2.06 0.92 -1.50 0.00 0.00 0.00 175.76 173.42 1dl6 s ILE 22 N 4.12 4.20 -0.35 0.00 2.07 -1.26 -4.52 121.20 125.45 1dl6 s ILE 22 Ca 0.45 2.02 -0.28 0.00 -1.41 0.00 0.00 60.65 61.42 1dl6 s ILE 22 Cb -0.09 -4.30 -0.07 0.00 0.13 0.00 0.00 42.46 38.14 1dl6 s ILE 22 CO 0.27 0.47 2.30 0.18 -1.91 0.00 0.00 174.94 176.26 1dl6 n LEU 23 N 1.74 2.70 0.00 8.50 4.32 -1.26 -4.67 117.00 128.32 1dl6 n LEU 23 Ca -0.02 -0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1dl6 n LEU 23 Cb 0.48 -1.51 0.00 0.00 -1.62 0.00 0.00 43.42 40.77 1dl6 n LEU 23 CO 0.50 -1.00 0.00 0.55 -1.22 0.00 0.00 177.39 176.22 1dl6 n VAL 24 N 7.77 0.00 -4.16 4.08 3.14 0.19 -4.52 118.33 124.83 1dl6 n VAL 24 Ca 0.35 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.57 1dl6 n VAL 24 Cb 0.44 -0.68 -0.11 0.00 -1.06 0.00 0.00 33.84 32.43 1dl6 n VAL 24 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1dl6 s GLU 25 N -1.77 0.81 0.09 1.45 2.02 -1.26 -1.14 118.70 118.89 1dl6 s GLU 25 Ca 0.00 -1.03 -0.19 0.00 0.02 0.00 0.00 54.97 53.77 1dl6 s GLU 25 Cb 0.00 -0.65 -0.08 0.00 0.10 0.00 0.00 34.13 33.50 1dl6 s GLU 25 CO 0.00 0.13 1.55 0.38 0.02 0.00 0.00 175.26 177.34 1dl6 h ASP 26 N 3.97 0.40 0.00 -0.19 2.03 -1.68 -3.47 116.42 117.48 1dl6 h ASP 26 Ca -0.39 -0.27 0.00 0.00 -0.73 0.00 0.00 57.03 55.65 1dl6 h ASP 26 Cb 1.19 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 39.59 1dl6 h ASP 26 CO 0.46 0.57 0.00 0.00 -1.03 0.00 0.00 179.24 179.24 1dl6 n TYR 27 N -4.68 -0.05 -2.02 4.15 9.36 -1.26 -4.99 117.16 117.66 1dl6 n TYR 27 Ca -0.03 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.17 1dl6 n TYR 27 Cb 0.21 0.01 -0.01 0.00 -0.63 0.00 0.00 39.34 38.91 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 -1.15 0.00 -0.01 2.98 3.00 -1.26 -4.92 116.66 115.30 1dl6 n ARG 28 Ca 0.00 -0.42 -0.14 0.00 -0.00 0.00 0.00 57.85 57.29 1dl6 n ARG 28 Cb 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 32.46 32.34 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 0.02 1.25 0.00 5.13 0.00 -1.26 -4.99 120.51 120.66 1dl6 n ALA 29 Ca -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1dl6 n ALA 29 Cb 0.60 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 1.73 1.60 3.42 0.00 0.00 -1.26 -5.11 105.19 105.57 1dl6 n GLY 30 Ca -0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 5.15 -0.12 1.61 1.11 -1.26 -4.77 116.67 116.39 1dl6 s ASP 31 Ca 0.00 -0.37 -0.14 0.00 0.18 0.00 0.00 52.55 52.22 1dl6 s ASP 31 Cb 0.00 -1.92 -0.05 0.00 1.07 0.00 0.00 42.92 42.03 1dl6 s ASP 31 CO 0.00 -0.09 0.32 -0.04 1.18 0.00 0.00 175.17 176.54 1dl6 s MET 32 N 1.58 4.10 -0.01 8.23 -1.94 -1.08 -1.60 119.30 128.59 1dl6 s MET 32 Ca 0.05 0.18 0.06 0.00 -1.71 0.00 0.00 55.69 54.28 1dl6 s MET 32 Cb -0.16 -3.35 -0.02 0.00 2.01 0.00 0.00 34.83 33.31 1dl6 s MET 32 CO 0.03 0.39 -0.20 0.42 -0.01 0.00 0.00 175.02 175.66 1dl6 s ILE 33 N -0.03 1.59 -0.43 2.53 -1.09 -0.29 -0.69 121.20 122.79 1dl6 s ILE 33 Ca 0.19 -0.91 -0.18 0.00 -2.23 0.00 0.00 60.65 57.52 1dl6 s ILE 33 Cb -0.14 -1.33 0.03 0.00 -1.58 0.00 0.00 42.46 39.43 1dl6 s ILE 33 CO 0.07 0.40 0.46 0.00 -1.23 0.00 0.00 174.94 174.64 1dl6 h PRO 35 N 8.76 0.00 0.00 0.00 0.11 -1.90 1.05 132.00 140.02 1dl6 h PRO 35 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 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 0.81 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.99 1dl6 n GLU 36 N -3.11 0.00 0.15 1.05 -0.58 -1.26 -4.54 120.64 112.34 1dl6 n GLU 36 Ca 0.01 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1dl6 n GLU 36 Cb 0.48 -0.33 0.26 0.00 -0.57 0.00 0.00 31.44 31.28 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 -0.13 0.48 4.00 0.00 0.00 0.36 -5.01 105.19 104.89 1dl6 n GLY 38 Ca -0.02 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.73 3.14 -0.17 0.99 0.05 -1.25 -4.78 118.68 114.93 1dl6 s LEU 39 Ca 0.00 -0.41 -0.04 0.00 0.05 0.00 0.00 54.13 53.73 1dl6 s LEU 39 Cb 0.00 -2.16 0.06 0.00 -2.05 0.00 0.00 46.19 42.04 1dl6 s LEU 39 CO 0.00 -1.48 0.08 -0.69 -0.55 0.00 0.00 176.35 173.71 1dl6 s VAL 40 N -2.87 0.02 -0.10 1.48 1.01 -1.26 -2.55 120.40 116.14 1dl6 s VAL 40 Ca 0.62 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 62.24 1dl6 s VAL 40 Cb -0.07 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 1dl6 s VAL 40 CO 0.41 -0.25 0.40 -0.69 0.00 0.00 0.00 175.10 174.97 1dl6 s VAL 41 N 2.09 5.19 -0.72 2.92 1.01 0.13 -4.35 120.40 126.67 1dl6 s VAL 41 Ca 0.02 0.79 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 1dl6 s VAL 41 Cb -0.16 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1dl6 s VAL 41 CO -0.09 0.42 0.61 0.61 0.00 0.00 0.00 175.10 176.65 1dl6 n GLY 42 N 2.90 -0.13 3.95 4.51 0.00 -1.26 -2.62 105.19 112.54 1dl6 n GLY 42 Ca -0.10 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1dl6 n GLY 42 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1dl6 s ASP 43 N -3.71 4.39 -0.69 1.61 -4.77 -1.26 -4.59 116.67 107.65 1dl6 s ASP 43 Ca 0.06 0.11 -0.19 0.00 -3.30 0.00 0.00 52.55 49.23 1dl6 s ASP 43 Cb -0.01 -0.58 0.11 0.00 -1.09 0.00 0.00 42.92 41.35 1dl6 s ASP 43 CO 0.45 -1.85 0.85 0.00 0.70 0.00 0.00 175.17 175.32 1dl6 s ARG 44 N -5.29 3.21 -0.27 2.11 1.70 -1.26 -5.02 118.95 114.14 1dl6 s ARG 44 Ca 0.64 -1.39 -0.08 0.00 -0.47 0.00 0.00 55.73 54.44 1dl6 s ARG 44 Cb -0.08 -4.39 -0.02 0.00 -0.57 0.00 0.00 34.95 29.89 1dl6 s ARG 44 CO 0.45 -1.63 0.08 0.54 -1.08 0.00 0.00 175.30 173.67 1dl6 s VAL 45 N 2.79 4.30 -1.77 4.99 0.11 -1.26 -4.60 120.40 124.97 1dl6 s VAL 45 Ca 0.18 -0.29 -0.19 0.00 -2.93 0.00 0.00 61.98 58.75 1dl6 s VAL 45 Cb -0.18 -3.07 0.18 0.00 -1.53 0.00 0.00 36.38 31.78 1dl6 s VAL 45 CO 0.03 0.26 0.65 0.00 -3.33 0.00 0.00 175.10 172.71 1dl6 n ILE 46 N 4.92 -0.63 -2.70 7.04 0.13 -1.26 -4.78 119.36 122.08 1dl6 n ILE 46 Ca -0.16 -0.05 -0.07 0.00 -1.10 0.00 0.00 62.75 61.38 1dl6 n ILE 46 Cb 0.51 -1.14 0.10 0.00 -0.84 0.00 0.00 39.64 38.26 1dl6 n ILE 46 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1dl6 n ASP 47 N -2.59 -1.83 0.20 9.51 -0.08 -1.26 -4.98 116.55 115.53 1dl6 n ASP 47 Ca 0.06 -2.43 0.04 0.00 -1.51 0.00 0.00 54.79 50.95 1dl6 n ASP 47 Cb 0.49 1.08 0.44 0.00 2.34 0.00 0.00 41.12 45.47 1dl6 n ASP 47 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1dl6 h VAL 48 N 1.82 1.18 -3.65 5.18 -1.51 -1.86 -3.43 116.25 113.99 1dl6 h VAL 48 Ca -0.31 -0.88 -0.37 0.00 -1.23 0.00 0.00 66.70 63.92 1dl6 h VAL 48 Cb 1.28 1.46 -0.32 0.00 -2.13 0.00 0.00 31.29 31.58 1dl6 h VAL 48 CO -0.08 0.25 -0.76 -0.83 -1.23 0.00 0.00 177.57 174.92 1dl6 s GLY 49 N -4.22 0.34 -0.39 5.19 0.00 -1.26 -5.02 107.32 101.95 1dl6 s GLY 49 Ca -0.04 -0.08 0.06 0.00 0.00 0.00 0.00 44.72 44.67 1dl6 s GLY 49 CO 0.71 0.22 1.71 -1.14 0.00 0.00 0.00 173.10 174.60 1dl6 n SER 50 N 3.63 3.34 -0.04 1.64 3.41 -1.26 -4.40 113.62 119.93 1dl6 n SER 50 Ca -0.21 -3.71 -0.05 0.00 -0.26 0.00 0.00 58.87 54.64 1dl6 n SER 50 Cb 0.53 -0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 63.69 1dl6 n SER 50 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1dl6 n GLU 51 N -1.12 1.04 -3.55 4.33 0.00 -1.26 -5.04 120.64 115.03 1dl6 n GLU 51 Ca 0.48 0.03 -0.21 0.00 0.00 0.00 0.00 57.16 57.46 1dl6 n GLU 51 Cb 1.34 -1.17 0.08 0.00 0.00 0.00 0.00 31.44 31.68 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 -2.60 -2.53 -3.68 4.31 5.03 -1.26 -5.00 117.44 111.70 1dl6 n TRP 52 Ca -0.14 0.97 -0.15 0.00 3.03 0.00 0.00 57.50 61.22 1dl6 n TRP 52 Cb 0.68 -4.97 -0.08 0.00 -1.03 0.00 0.00 31.31 25.91 1dl6 n TRP 52 CO 0.00 0.00 0.00 0.50 -0.03 0.00 0.00 177.69 178.16 1dl6 s ARG 53 N -5.94 0.80 -0.02 -0.99 6.06 -1.26 -5.17 118.95 112.43 1dl6 s ARG 53 Ca 0.33 -0.07 0.00 0.00 -2.50 0.00 0.00 55.73 53.50 1dl6 s ARG 53 Cb -0.15 0.36 0.02 0.00 0.06 0.00 0.00 34.95 35.25 1dl6 s ARG 53 CO 0.74 -0.23 0.00 0.95 -2.50 0.00 0.00 175.30 174.26 1dl6 s THR 54 N -1.34 0.12 -0.18 4.11 -4.23 -1.26 -5.04 115.64 107.82 1dl6 s THR 54 Ca -0.12 0.08 -0.07 0.00 -1.18 0.00 0.00 61.69 60.39 1dl6 s THR 54 Cb -0.03 -0.21 -0.09 0.00 1.34 0.00 0.00 72.50 73.51 1dl6 s THR 54 CO 0.06 0.11 -0.22 0.49 -0.54 0.00 0.00 174.62 174.52 1dl6 n PHE 55 N 3.94 0.00 -3.53 3.99 3.72 -1.26 -4.86 117.46 119.46 1dl6 n PHE 55 Ca -0.25 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.88 1dl6 n PHE 55 Cb 0.52 -0.67 -0.10 0.00 -0.94 0.00 0.00 39.48 38.29 1dl6 n PHE 55 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dl6 n SER 56 N -3.68 1.08 0.02 4.37 2.88 -1.26 -4.86 113.62 112.17 1dl6 n SER 56 Ca -0.36 -2.77 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 1dl6 n SER 56 Cb 0.77 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1dl6 n SER 56 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1dl6 n ASN 57 N 2.21 -0.06 -4.44 -3.46 2.85 -1.26 -5.07 115.26 106.01 1dl6 n ASN 57 Ca 0.26 0.06 -0.36 0.00 -0.11 0.00 0.00 54.58 54.43 1dl6 n ASN 57 Cb 0.44 0.13 -0.13 0.00 1.24 0.00 0.00 39.78 41.46 1dl6 n ASN 57 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1dl6 s ASP 58 N -4.71 5.05 0.00 1.20 -1.08 -1.26 -5.23 116.67 110.63 1dl6 s ASP 58 Ca 0.00 -0.21 0.00 0.00 -0.52 0.00 0.00 52.55 51.82 1dl6 s ASP 58 Cb 0.00 -1.90 0.00 0.00 -1.46 0.00 0.00 42.92 39.56 1dl6 s ASP 58 CO 0.00 -0.01 0.00 0.29 0.52 0.00 0.00 175.17 175.97