#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 5.37 0.10 0.00 0.01 -1.26 -5.13 113.70 112.79 1dl6 s SER 3 Ca 0.00 -0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.21 1dl6 s SER 3 Cb 0.00 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.80 1dl6 s SER 3 CO 0.00 0.16 -0.07 -0.89 0.41 0.00 0.00 173.24 172.85 1dl6 s THR 4 N -1.40 0.73 0.24 1.44 2.01 -1.26 -5.17 115.64 112.23 1dl6 s THR 4 Ca 0.28 -1.86 -0.12 0.00 0.31 0.00 0.00 61.69 60.30 1dl6 s THR 4 Cb -0.12 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 1dl6 s THR 4 CO 0.21 -0.81 0.47 -0.44 -0.69 0.00 0.00 174.62 173.35 1dl6 s SER 5 N -2.91 -0.08 -0.79 3.53 0.01 -1.26 -5.11 113.70 107.09 1dl6 s SER 5 Ca 0.10 -0.94 -0.22 0.00 1.31 0.00 0.00 55.95 56.20 1dl6 s SER 5 Cb 0.03 0.58 0.09 0.00 0.21 0.00 0.00 66.02 66.93 1dl6 s SER 5 CO -0.04 -1.13 1.09 -0.13 0.41 0.00 0.00 173.24 173.44 1dl6 s ARG 6 N -4.02 3.33 0.00 12.44 1.81 -1.26 -4.79 118.95 126.46 1dl6 s ARG 6 Ca 0.23 -1.15 0.00 0.00 -1.72 0.00 0.00 55.73 53.09 1dl6 s ARG 6 Cb -0.00 -4.58 0.00 0.00 -0.45 0.00 0.00 34.95 29.92 1dl6 s ARG 6 CO 0.09 -1.86 0.00 1.28 -0.68 0.00 0.00 175.30 174.13 1dl6 n LEU 7 N 7.53 0.00 -3.80 2.53 4.32 -1.26 -4.51 117.00 121.81 1dl6 n LEU 7 Ca 0.10 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.96 1dl6 n LEU 7 Cb 0.47 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.16 1dl6 n LEU 7 CO 0.60 0.00 -0.10 -0.62 -1.22 0.00 0.00 177.39 176.05 1dl6 s ASP 8 N -3.92 -0.20 0.27 -1.43 2.15 -1.26 -5.13 116.67 107.14 1dl6 s ASP 8 Ca 0.00 0.33 -0.31 0.00 0.43 0.00 0.00 52.55 53.00 1dl6 s ASP 8 Cb 0.00 0.42 -0.12 0.00 -0.30 0.00 0.00 42.92 42.93 1dl6 s ASP 8 CO 0.00 -0.17 1.64 0.00 -0.17 0.00 0.00 175.17 176.47 1dl6 s ALA 9 N -0.28 3.81 -0.26 3.66 0.00 -1.26 -4.98 121.76 122.45 1dl6 s ALA 9 Ca -0.04 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.21 1dl6 s ALA 9 Cb -0.03 -3.67 0.18 0.00 0.00 0.00 0.00 23.12 19.60 1dl6 s ALA 9 CO 0.01 -0.98 1.28 -1.17 0.00 0.00 0.00 175.76 174.90 1dl6 s LEU 10 N -0.02 -0.11 0.88 0.00 2.96 -1.26 -5.17 118.68 115.96 1dl6 s LEU 10 Ca 0.67 0.12 -0.14 0.00 -0.22 0.00 0.00 54.13 54.56 1dl6 s LEU 10 Cb -0.49 1.26 0.02 0.00 0.50 0.00 0.00 46.19 47.49 1dl6 s LEU 10 CO 0.43 -0.10 0.51 -2.65 -1.32 0.00 0.00 176.35 173.22 1dl6 n PRO 11 N 0.57 -0.10 -4.17 0.98 -0.02 -1.26 -5.02 135.00 125.98 1dl6 n PRO 11 Ca -0.02 0.02 -0.23 0.00 -2.02 0.00 0.00 63.50 61.25 1dl6 n PRO 11 Cb 0.59 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 1dl6 n PRO 11 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dl6 s ARG 12 N -3.45 2.44 0.31 -0.52 1.81 -1.26 -5.11 118.95 113.18 1dl6 s ARG 12 Ca 0.61 -1.40 -0.28 0.00 -1.72 0.00 0.00 55.73 52.94 1dl6 s ARG 12 Cb -0.25 -2.24 -0.09 0.00 -0.45 0.00 0.00 34.95 31.91 1dl6 s ARG 12 CO 0.64 0.27 1.04 0.54 -0.68 0.00 0.00 175.30 177.11 1dl6 s VAL 13 N -2.33 3.72 0.48 3.52 0.11 -1.26 -4.85 120.40 119.79 1dl6 s VAL 13 Ca 0.34 1.57 0.00 0.00 -2.93 0.00 0.00 61.98 60.97 1dl6 s VAL 13 Cb -0.05 -3.94 0.00 0.00 -1.53 0.00 0.00 36.38 30.86 1dl6 s VAL 13 CO 0.22 0.26 0.00 0.41 -3.33 0.00 0.00 175.10 172.66 1dl6 n THR 14 N 0.81 -0.34 -2.33 5.04 -1.04 -1.26 -4.80 114.28 110.37 1dl6 n THR 14 Ca 0.01 0.60 -0.41 0.00 -2.04 0.00 0.00 64.05 62.21 1dl6 n THR 14 Cb 0.47 -1.04 -0.03 0.00 -1.82 0.00 0.00 70.33 67.91 1dl6 n THR 14 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dl6 h PRO 16 N 3.97 0.67 -0.01 0.00 0.11 -1.94 -2.82 132.00 131.97 1dl6 h PRO 16 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1dl6 h PRO 16 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1dl6 h PRO 16 CO 0.68 0.51 -0.45 0.09 -0.21 0.00 0.00 178.00 178.62 1dl6 n ASN 17 N -4.40 1.39 -3.64 -2.05 4.13 -1.26 -4.75 115.26 104.69 1dl6 n ASN 17 Ca 0.04 -1.19 -0.28 0.00 1.68 0.00 0.00 54.58 54.83 1dl6 n ASN 17 Cb 0.11 0.62 -0.11 0.00 -1.54 0.00 0.00 39.78 38.86 1dl6 n ASN 17 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1dl6 s HIS 18 N -2.07 2.24 0.11 3.10 3.76 -1.07 -4.97 115.29 116.40 1dl6 s HIS 18 Ca 0.11 -2.78 -0.18 0.00 -0.15 0.00 0.00 55.06 52.06 1dl6 s HIS 18 Cb 0.13 -1.77 -0.05 0.00 1.11 0.00 0.00 32.58 31.99 1dl6 s HIS 18 CO 0.47 -0.70 1.63 -1.35 -0.85 0.00 0.00 174.74 173.94 1dl6 h PRO 19 N 5.61 0.44 0.30 8.40 0.11 -1.85 -3.19 132.00 141.82 1dl6 h PRO 19 Ca 0.20 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1dl6 h PRO 19 Cb 0.84 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 1dl6 h PRO 19 CO 0.53 0.49 -0.17 -0.44 -0.21 0.00 0.00 178.00 178.20 1dl6 h ASP 20 N 0.31 -0.42 -3.37 -2.05 5.19 -1.93 -3.41 116.42 110.74 1dl6 h ASP 20 Ca 0.09 0.02 -0.59 0.00 -0.62 0.00 0.00 57.03 55.94 1dl6 h ASP 20 Cb 0.23 0.12 -0.09 0.00 0.18 0.00 0.00 39.33 39.77 1dl6 h ASP 20 CO -0.00 -0.28 0.22 0.00 -3.12 0.00 0.00 179.24 176.06 1dl6 s ALA 21 N -6.12 3.54 -0.04 3.45 0.00 -1.21 -5.05 121.76 116.32 1dl6 s ALA 21 Ca -0.15 -0.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.52 1dl6 s ALA 21 Cb 0.05 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1dl6 s ALA 21 CO 0.64 -0.59 0.33 -1.50 0.00 0.00 0.00 175.76 174.64 1dl6 s ILE 22 N 2.01 5.18 -0.09 0.00 2.07 -1.26 -4.00 121.20 125.11 1dl6 s ILE 22 Ca 0.32 0.65 -0.31 0.00 -1.41 0.00 0.00 60.65 59.90 1dl6 s ILE 22 Cb -0.16 -3.62 -0.09 0.00 0.13 0.00 0.00 42.46 38.72 1dl6 s ILE 22 CO 0.11 0.58 2.03 0.18 -1.91 0.00 0.00 174.94 175.93 1dl6 n LEU 23 N 1.99 3.63 -4.59 8.50 4.32 -1.26 -4.59 117.00 125.01 1dl6 n LEU 23 Ca -0.15 0.71 -0.31 0.00 -0.02 0.00 0.00 56.01 56.23 1dl6 n LEU 23 Cb 0.53 -1.48 0.16 0.00 -1.62 0.00 0.00 43.42 41.01 1dl6 n LEU 23 CO 0.36 -0.15 0.44 0.52 -1.22 0.00 0.00 177.39 177.34 1dl6 n VAL 24 N 6.13 0.00 -3.62 4.08 0.31 0.16 -4.70 118.33 120.69 1dl6 n VAL 24 Ca 0.25 -0.08 -0.40 0.00 -0.01 0.00 0.00 64.34 64.10 1dl6 n VAL 24 Cb 0.38 -0.89 -0.10 0.00 -0.91 0.00 0.00 33.84 32.32 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 -4.33 2.65 0.40 5.55 0.41 -1.26 -1.99 118.70 120.13 1dl6 s GLU 25 Ca 0.64 -1.36 0.00 0.00 -0.41 0.00 0.00 54.97 53.84 1dl6 s GLU 25 Cb -0.22 -3.74 0.00 0.00 -1.78 0.00 0.00 34.13 28.39 1dl6 s GLU 25 CO 0.61 -0.88 0.00 -3.47 -0.49 0.00 0.00 175.26 171.03 1dl6 n ASP 26 N 4.92 -6.53 -3.15 -0.19 -0.08 -0.69 -4.94 116.55 105.89 1dl6 n ASP 26 Ca -0.11 1.06 0.06 0.00 -1.51 0.00 0.00 54.79 54.29 1dl6 n ASP 26 Cb 0.44 -3.37 -0.00 0.00 2.34 0.00 0.00 41.12 40.52 1dl6 n ASP 26 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1dl6 s TYR 27 N -3.66 -0.27 -1.63 -0.67 6.14 -1.25 -4.91 117.35 111.10 1dl6 s TYR 27 Ca 0.00 0.19 0.00 0.00 0.64 0.00 0.00 57.07 57.90 1dl6 s TYR 27 Cb 0.00 0.06 0.00 0.00 0.42 0.00 0.00 41.96 42.44 1dl6 s TYR 27 CO 0.00 -0.15 0.00 -2.13 0.64 0.00 0.00 175.55 173.91 1dl6 n ARG 28 N 5.17 -1.12 -2.22 4.97 0.63 -1.26 -2.69 116.66 120.14 1dl6 n ARG 28 Ca 0.05 1.02 -0.03 0.00 -0.92 0.00 0.00 57.85 57.96 1dl6 n ARG 28 Cb 0.57 -5.21 0.02 0.00 0.45 0.00 0.00 32.46 28.29 1dl6 n ARG 28 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dl6 n ALA 29 N 0.86 -0.48 -1.54 5.13 0.00 -1.26 -4.99 120.51 118.22 1dl6 n ALA 29 Ca -0.16 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.32 1dl6 n ALA 29 Cb 0.54 -0.99 0.07 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.09 2.76 7.00 0.00 0.00 -1.09 -5.12 105.19 107.64 1dl6 n GLY 30 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.72 -1.34 -4.64 1.61 -0.08 -1.26 -4.45 116.55 105.67 1dl6 n ASP 31 Ca 0.08 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.94 1dl6 n ASP 31 Cb 0.68 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.11 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 3.96 -0.03 -0.67 -1.94 -1.06 -1.70 119.30 117.85 1dl6 s MET 32 Ca 0.00 1.50 0.07 0.00 -1.71 0.00 0.00 55.69 55.55 1dl6 s MET 32 Cb 0.00 -3.91 -0.02 0.00 2.01 0.00 0.00 34.83 32.92 1dl6 s MET 32 CO 0.00 -1.07 -0.25 -1.50 -0.01 0.00 0.00 175.02 172.18 1dl6 s ILE 33 N 4.41 2.04 0.03 2.53 1.10 -0.84 -0.05 121.20 130.43 1dl6 s ILE 33 Ca 0.61 -1.09 -0.23 0.00 -0.51 0.00 0.00 60.65 59.43 1dl6 s ILE 33 Cb -0.21 -1.71 -0.05 0.00 0.15 0.00 0.00 42.46 40.64 1dl6 s ILE 33 CO 0.23 0.57 0.71 0.00 -2.11 0.00 0.00 174.94 174.35 1dl6 n PRO 35 N 2.78 0.69 0.00 0.00 -0.04 -1.26 -1.85 135.00 135.32 1dl6 n PRO 35 Ca -0.04 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1dl6 n PRO 35 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.07 0.00 0.08 0.54 -0.58 -1.26 -4.73 120.64 113.62 1dl6 n GLU 36 Ca 0.17 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 57.01 1dl6 n GLU 36 Cb 0.11 -0.05 0.42 0.00 -0.57 0.00 0.00 31.44 31.35 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 -0.04 -0.71 4.01 0.00 0.00 -0.77 -4.99 105.19 102.69 1dl6 n GLY 38 Ca 0.02 0.31 -0.18 0.00 0.00 0.00 0.00 46.02 46.18 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 -5.98 3.49 -0.15 0.99 0.05 -1.25 -4.82 118.68 111.01 1dl6 s LEU 39 Ca 0.20 -0.50 -0.02 0.00 0.05 0.00 0.00 54.13 53.86 1dl6 s LEU 39 Cb -0.03 -2.41 0.05 0.00 -2.05 0.00 0.00 46.19 41.75 1dl6 s LEU 39 CO 0.74 -0.95 0.02 -0.69 -0.55 0.00 0.00 176.35 174.92 1dl6 s VAL 40 N -2.47 0.49 -0.39 1.48 1.01 -1.26 -2.55 120.40 116.73 1dl6 s VAL 40 Ca 0.57 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 1dl6 s VAL 40 Cb -0.09 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1dl6 s VAL 40 CO 0.35 -0.04 0.24 -0.69 0.00 0.00 0.00 175.10 174.96 1dl6 s VAL 41 N 1.89 4.86 0.76 2.92 1.01 0.93 -4.96 120.40 127.82 1dl6 s VAL 41 Ca 0.01 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 1dl6 s VAL 41 Cb -0.15 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1dl6 s VAL 41 CO -0.07 -0.25 1.09 -0.83 0.00 0.00 0.00 175.10 175.04 1dl6 s GLY 42 N 1.61 1.63 0.26 4.51 0.00 -1.26 -2.57 107.32 111.50 1dl6 s GLY 42 Ca 0.03 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.55 1dl6 s GLY 42 CO 0.08 0.18 1.66 1.29 0.00 0.00 0.00 173.10 176.30 1dl6 h ASP 43 N -0.93 0.47 -4.94 1.64 2.03 -1.99 -3.45 116.42 109.25 1dl6 h ASP 43 Ca -0.46 -0.19 -0.27 0.00 -0.73 0.00 0.00 57.03 55.38 1dl6 h ASP 43 Cb 1.26 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.62 1dl6 h ASP 43 CO 0.60 0.80 -0.09 0.54 -1.03 0.00 0.00 179.24 180.06 1dl6 n ARG 44 N -4.06 0.96 -1.64 4.15 1.74 -1.26 -5.07 116.66 111.49 1dl6 n ARG 44 Ca -0.01 -1.66 0.03 0.00 -0.77 0.00 0.00 57.85 55.44 1dl6 n ARG 44 Cb 0.47 0.06 0.02 0.00 -1.02 0.00 0.00 32.46 31.99 1dl6 n ARG 44 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dl6 n VAL 45 N -1.36 0.14 -1.42 1.55 0.31 -1.26 -5.13 118.33 111.17 1dl6 n VAL 45 Ca 0.03 -1.19 0.17 0.00 -0.01 0.00 0.00 64.34 63.34 1dl6 n VAL 45 Cb 0.31 1.02 -0.09 0.00 -0.91 0.00 0.00 33.84 34.17 1dl6 n VAL 45 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1dl6 n ILE 46 N 0.36 -0.89 -0.58 2.52 2.08 -1.26 -5.02 119.36 116.56 1dl6 n ILE 46 Ca 0.05 0.91 0.07 0.00 0.56 0.00 0.00 62.75 64.34 1dl6 n ILE 46 Cb 1.10 -1.37 -0.04 0.00 -0.75 0.00 0.00 39.64 38.58 1dl6 n ILE 46 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1dl6 n ASP 47 N -4.32 -3.19 -3.34 4.38 8.00 -1.26 -4.95 116.55 111.87 1dl6 n ASP 47 Ca -0.09 0.58 -0.31 0.00 0.71 0.00 0.00 54.79 55.68 1dl6 n ASP 47 Cb 0.66 -2.00 0.29 0.00 -0.02 0.00 0.00 41.12 40.05 1dl6 n ASP 47 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dl6 s VAL 48 N -3.43 1.15 0.00 2.53 -7.23 -1.26 -5.07 120.40 107.09 1dl6 s VAL 48 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1dl6 s VAL 48 Cb 0.00 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1dl6 s VAL 48 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1dl6 n GLY 49 N 1.07 2.65 1.48 2.32 0.00 -1.26 -5.08 105.19 106.37 1dl6 n GLY 49 Ca 0.14 -0.81 0.18 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.21 -8.43 -4.43 1.61 7.64 -1.26 -4.81 113.62 103.72 1dl6 n SER 50 Ca 0.00 1.29 -0.36 0.00 1.01 0.00 0.00 58.87 60.81 1dl6 n SER 50 Cb 0.00 -4.94 -0.13 0.00 -1.01 0.00 0.00 64.21 58.13 1dl6 n SER 50 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1dl6 s GLU 51 N -3.84 3.63 0.44 1.43 2.02 -1.26 -5.09 118.70 116.03 1dl6 s GLU 51 Ca 0.00 -0.49 -0.23 0.00 0.02 0.00 0.00 54.97 54.27 1dl6 s GLU 51 Cb 0.00 -3.30 -0.08 0.00 0.10 0.00 0.00 34.13 30.85 1dl6 s GLU 51 CO 0.00 -0.19 1.09 -1.58 0.02 0.00 0.00 175.26 174.61 1dl6 s TRP 52 N 1.60 3.06 0.48 1.61 0.23 -1.26 -5.06 118.94 119.60 1dl6 s TRP 52 Ca 0.06 1.59 0.03 0.00 -2.03 0.00 0.00 56.10 55.76 1dl6 s TRP 52 Cb -0.15 -3.22 -0.03 0.00 0.03 0.00 0.00 33.47 30.10 1dl6 s TRP 52 CO 0.03 -1.02 0.05 -0.98 0.96 0.00 0.00 176.95 175.98 1dl6 s ARG 53 N -2.71 2.15 0.74 4.98 1.70 -1.26 -5.13 118.95 119.40 1dl6 s ARG 53 Ca 0.62 -2.27 -0.11 0.00 -0.47 0.00 0.00 55.73 53.50 1dl6 s ARG 53 Cb -0.24 -1.63 0.03 0.00 -0.57 0.00 0.00 34.95 32.55 1dl6 s ARG 53 CO 0.29 -0.29 1.08 -0.08 -1.08 0.00 0.00 175.30 175.21 1dl6 s THR 54 N -2.81 3.67 -1.02 4.99 -1.32 -1.26 -4.99 115.64 112.91 1dl6 s THR 54 Ca 0.17 0.54 -0.04 0.00 -1.21 0.00 0.00 61.69 61.15 1dl6 s THR 54 Cb 0.03 -3.16 0.28 0.00 -1.51 0.00 0.00 72.50 68.14 1dl6 s THR 54 CO 0.09 -0.71 1.20 0.49 -2.21 0.00 0.00 174.62 173.48 1dl6 n PHE 55 N -3.33 3.57 -3.16 9.09 3.72 -1.26 -4.92 117.46 121.17 1dl6 n PHE 55 Ca 0.08 -3.37 0.03 0.00 -0.05 0.00 0.00 57.45 54.15 1dl6 n PHE 55 Cb 0.53 -1.29 -0.01 0.00 -0.94 0.00 0.00 39.48 37.77 1dl6 n PHE 55 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1dl6 s SER 56 N -0.74 -1.34 -0.11 4.37 0.01 -1.26 -5.06 113.70 109.57 1dl6 s SER 56 Ca 0.31 0.73 -0.10 0.00 1.31 0.00 0.00 55.95 58.21 1dl6 s SER 56 Cb -0.00 2.09 -0.08 0.00 0.21 0.00 0.00 66.02 68.24 1dl6 s SER 56 CO 0.01 -0.27 0.26 0.78 0.41 0.00 0.00 173.24 174.43 1dl6 h ASN 57 N 8.01 -0.01 -4.21 2.44 2.35 -2.06 -3.47 115.58 118.64 1dl6 h ASN 57 Ca -0.19 -0.32 -0.55 0.00 -0.55 0.00 0.00 56.30 54.69 1dl6 h ASN 57 Cb 1.16 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.32 1dl6 h ASN 57 CO 0.24 0.65 -0.82 -1.81 -1.65 0.00 0.00 177.43 174.04 1dl6 s ASP 58 N -5.75 2.47 0.00 5.81 1.11 -1.26 -5.28 116.67 113.77 1dl6 s ASP 58 Ca -0.06 -0.67 0.00 0.00 0.18 0.00 0.00 52.55 51.99 1dl6 s ASP 58 Cb -0.01 -0.13 0.00 0.00 1.07 0.00 0.00 42.92 43.85 1dl6 s ASP 58 CO 0.23 0.05 0.00 1.17 1.18 0.00 0.00 175.17 177.80