#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 0.06 -0.19 0.00 0.02 -2.09 -2.70 113.55 108.65 1dl6 h SER 3 Ca 0.00 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1dl6 h SER 3 Cb 0.00 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1dl6 h SER 3 CO 0.00 0.44 0.13 0.71 -1.14 0.00 0.00 176.83 176.96 1dl6 h THR 4 N 0.05 1.00 -3.58 -2.27 1.35 -2.13 -3.38 112.91 103.95 1dl6 h THR 4 Ca 0.00 -0.06 -0.64 0.00 -0.55 0.00 0.00 66.41 65.16 1dl6 h THR 4 Cb 0.70 0.82 -0.14 0.00 -1.73 0.00 0.00 68.15 67.79 1dl6 h THR 4 CO 0.05 0.03 0.10 -0.55 -0.25 0.00 0.00 175.52 174.90 1dl6 s SER 5 N -6.85 6.36 -0.03 5.36 0.15 -1.02 -4.96 113.70 112.72 1dl6 s SER 5 Ca -0.06 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 56.36 1dl6 s SER 5 Cb 0.18 -2.31 -0.08 0.00 -1.71 0.00 0.00 66.02 62.10 1dl6 s SER 5 CO 0.70 -0.65 0.61 0.03 1.20 0.00 0.00 173.24 175.13 1dl6 h ARG 6 N 8.63 -0.48 -2.68 5.44 3.08 -1.84 -3.47 114.38 123.07 1dl6 h ARG 6 Ca -0.26 0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 1dl6 h ARG 6 Cb 1.11 0.11 -0.28 0.00 0.08 0.00 0.00 29.97 30.98 1dl6 h ARG 6 CO 0.85 -0.32 -0.38 -1.17 -1.07 0.00 0.00 179.97 177.88 1dl6 s LEU 7 N -8.66 -0.26 -0.09 3.04 0.20 -1.26 -5.03 118.68 106.63 1dl6 s LEU 7 Ca -0.07 0.84 0.08 0.00 0.69 0.00 0.00 54.13 55.67 1dl6 s LEU 7 Cb 0.01 1.18 -0.11 0.00 -0.43 0.00 0.00 46.19 46.83 1dl6 s LEU 7 CO 0.22 -0.21 0.03 -0.90 -0.29 0.00 0.00 176.35 175.20 1dl6 n ASP 8 N 4.82 2.74 -4.58 3.68 5.68 -1.26 -4.86 116.55 122.76 1dl6 n ASP 8 Ca -0.16 -0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 53.94 1dl6 n ASP 8 Cb 0.52 0.73 -0.09 0.00 -1.14 0.00 0.00 41.12 41.13 1dl6 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dl6 s ALA 9 N -2.22 0.95 -0.07 2.12 0.00 -1.26 -4.70 121.76 116.57 1dl6 s ALA 9 Ca -0.05 -1.70 -0.04 0.00 0.00 0.00 0.00 51.96 50.18 1dl6 s ALA 9 Cb 0.03 -4.69 -0.02 0.00 0.00 0.00 0.00 23.12 18.43 1dl6 s ALA 9 CO 0.38 -6.29 0.19 -0.07 0.00 0.00 0.00 175.76 169.97 1dl6 h LEU 10 N 20.71 -0.13 -9.52 0.00 3.38 -2.05 -3.45 115.31 124.25 1dl6 h LEU 10 Ca 0.08 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.53 1dl6 h LEU 10 Cb 0.98 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.77 1dl6 h LEU 10 CO 1.09 0.30 0.57 -2.16 0.09 0.00 0.00 178.44 178.32 1dl6 s PRO 11 N -2.03 4.44 -0.29 1.13 0.04 -1.26 -5.01 135.00 132.02 1dl6 s PRO 11 Ca -0.02 1.80 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 1dl6 s PRO 11 Cb 0.00 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 31.20 1dl6 s PRO 11 CO 0.07 -0.23 0.50 1.03 0.04 0.00 0.00 177.00 178.41 1dl6 s ARG 12 N 0.83 3.93 -0.61 4.56 0.52 -1.26 -5.01 118.95 121.91 1dl6 s ARG 12 Ca 0.58 0.15 -0.27 0.00 -0.52 0.00 0.00 55.73 55.67 1dl6 s ARG 12 Cb -0.30 -3.70 -0.00 0.00 0.52 0.00 0.00 34.95 31.46 1dl6 s ARG 12 CO 0.30 -0.43 1.66 0.14 0.02 0.00 0.00 175.30 176.99 1dl6 s VAL 13 N 2.31 3.51 0.34 3.52 -7.23 -1.26 -4.82 120.40 116.78 1dl6 s VAL 13 Ca 0.20 0.35 0.00 0.00 -1.81 0.00 0.00 61.98 60.72 1dl6 s VAL 13 Cb -0.16 -4.21 0.00 0.00 0.56 0.00 0.00 36.38 32.58 1dl6 s VAL 13 CO 0.11 -1.12 0.00 0.41 -0.31 0.00 0.00 175.10 174.19 1dl6 n THR 14 N 6.99 0.00 -2.93 5.32 -1.04 -1.26 -4.75 114.28 116.61 1dl6 n THR 14 Ca 0.16 0.10 -0.40 0.00 -2.04 0.00 0.00 64.05 61.86 1dl6 n THR 14 Cb 0.51 -0.55 -0.04 0.00 -1.82 0.00 0.00 70.33 68.42 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 6.20 0.77 -0.65 0.00 0.11 -1.94 -1.00 132.00 135.49 1dl6 h PRO 16 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dl6 h PRO 16 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1dl6 h PRO 16 CO 0.73 0.51 0.00 0.09 -0.21 0.00 0.00 178.00 179.12 1dl6 n ASN 17 N -4.52 4.01 -3.27 -2.05 3.02 -1.26 -4.74 115.26 106.45 1dl6 n ASN 17 Ca 0.15 -2.13 -0.10 0.00 -0.03 0.00 0.00 54.58 52.47 1dl6 n ASN 17 Cb 0.34 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.98 1dl6 n ASN 17 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1dl6 s HIS 18 N -1.24 -0.88 0.04 3.10 3.76 -0.38 -4.99 115.29 114.69 1dl6 s HIS 18 Ca 0.46 -0.45 -0.20 0.00 -0.15 0.00 0.00 55.06 54.71 1dl6 s HIS 18 Cb 0.26 -0.10 -0.15 0.00 1.11 0.00 0.00 32.58 33.70 1dl6 s HIS 18 CO 0.28 -1.06 1.33 -1.00 -0.85 0.00 0.00 174.74 173.44 1dl6 h PRO 19 N 6.86 0.35 -0.62 8.40 0.13 -1.85 -3.05 132.00 142.21 1dl6 h PRO 19 Ca 0.06 -0.19 -0.06 0.00 -0.87 0.00 0.00 66.00 64.94 1dl6 h PRO 19 Cb 1.10 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 1dl6 h PRO 19 CO 0.15 0.74 0.14 -0.44 -0.23 0.00 0.00 178.00 178.37 1dl6 h ASP 20 N -0.04 0.91 -3.54 1.44 3.32 -1.95 -3.41 116.42 113.15 1dl6 h ASP 20 Ca 0.02 -0.18 -0.61 0.00 0.02 0.00 0.00 57.03 56.28 1dl6 h ASP 20 Cb 0.69 -0.24 -0.12 0.00 0.22 0.00 0.00 39.33 39.88 1dl6 h ASP 20 CO 0.04 0.89 -0.12 0.00 -1.72 0.00 0.00 179.24 178.32 1dl6 s ALA 21 N -5.24 3.56 -0.14 3.45 0.00 -1.22 -5.07 121.76 117.11 1dl6 s ALA 21 Ca -0.11 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 1dl6 s ALA 21 Cb 0.15 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1dl6 s ALA 21 CO 0.82 -0.50 0.05 0.42 0.00 0.00 0.00 175.76 176.55 1dl6 s ILE 22 N 1.75 4.67 -0.16 0.00 1.01 -1.26 -3.66 121.20 123.55 1dl6 s ILE 22 Ca 0.20 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 1dl6 s ILE 22 Cb -0.15 -3.05 -0.07 0.00 0.01 0.00 0.00 42.46 39.20 1dl6 s ILE 22 CO 0.09 0.54 2.16 0.18 0.00 0.00 0.00 174.94 177.90 1dl6 n LEU 23 N 2.84 3.40 -4.82 2.97 4.32 -1.26 -4.52 117.00 119.93 1dl6 n LEU 23 Ca -0.18 0.40 -0.32 0.00 -0.02 0.00 0.00 56.01 55.90 1dl6 n LEU 23 Cb 0.53 -1.52 0.02 0.00 -1.62 0.00 0.00 43.42 40.83 1dl6 n LEU 23 CO 0.32 -0.47 0.71 -0.69 -1.22 0.00 0.00 177.39 176.05 1dl6 s VAL 24 N 7.24 4.08 0.05 4.08 1.01 0.15 -4.73 120.40 132.28 1dl6 s VAL 24 Ca 0.98 0.80 0.08 0.00 0.00 0.00 0.00 61.98 63.85 1dl6 s VAL 24 Cb -0.40 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1dl6 s VAL 24 CO 0.38 -0.76 -0.23 -0.70 0.00 0.00 0.00 175.10 173.80 1dl6 s GLU 25 N -4.64 1.49 0.00 2.72 2.12 -1.26 -1.14 118.70 117.98 1dl6 s GLU 25 Ca 0.60 -1.02 0.00 0.00 0.36 0.00 0.00 54.97 54.91 1dl6 s GLU 25 Cb -0.14 -1.65 0.00 0.00 0.26 0.00 0.00 34.13 32.60 1dl6 s GLU 25 CO 0.47 0.42 0.00 -3.47 -0.54 0.00 0.00 175.26 172.13 1dl6 n ASP 26 N 1.74 0.00 -0.04 -1.70 2.03 -1.07 -5.02 116.55 112.50 1dl6 n ASP 26 Ca -0.17 -0.43 -0.07 0.00 0.52 0.00 0.00 54.79 54.64 1dl6 n ASP 26 Cb 0.53 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.79 1dl6 n ASP 26 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1dl6 n TYR 27 N -0.83 0.66 0.00 -0.67 4.02 -1.26 -4.95 117.16 114.14 1dl6 n TYR 27 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 1dl6 n TYR 27 Cb 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 39.34 38.22 1dl6 n TYR 27 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1dl6 n ARG 28 N -2.91 0.00 -1.87 -0.72 3.00 -1.26 -4.99 116.66 107.91 1dl6 n ARG 28 Ca -0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.60 1dl6 n ARG 28 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 33.50 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 0.00 -0.12 0.03 5.13 0.00 -1.26 -4.92 120.51 119.37 1dl6 n ALA 29 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 53.44 53.49 1dl6 n ALA 29 Cb 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.33 0.29 5.15 0.00 0.00 -1.26 -5.11 105.19 102.93 1dl6 n GLY 30 Ca -0.05 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 45.96 1dl6 n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dl6 n ASP 31 N -1.35 -4.27 -4.17 1.61 8.00 -1.26 -4.73 116.55 110.38 1dl6 n ASP 31 Ca -0.00 0.30 -0.34 0.00 0.71 0.00 0.00 54.79 55.46 1dl6 n ASP 31 Cb 0.03 -0.85 -0.15 0.00 -0.02 0.00 0.00 41.12 40.14 1dl6 n ASP 31 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1dl6 s MET 32 N -0.54 2.99 0.20 -1.24 -1.94 -0.33 -2.59 119.30 115.84 1dl6 s MET 32 Ca 0.00 -0.85 0.08 0.00 -1.71 0.00 0.00 55.69 53.20 1dl6 s MET 32 Cb 0.00 -2.77 -0.04 0.00 2.01 0.00 0.00 34.83 34.03 1dl6 s MET 32 CO 0.00 -0.27 0.00 0.96 -0.01 0.00 0.00 175.02 175.70 1dl6 s ILE 33 N 1.32 3.68 -0.15 2.53 -5.25 -0.29 0.13 121.20 123.17 1dl6 s ILE 33 Ca 0.03 -1.53 -0.08 0.00 -0.99 0.00 0.00 60.65 58.09 1dl6 s ILE 33 Cb -0.14 -2.88 -0.04 0.00 2.95 0.00 0.00 42.46 42.35 1dl6 s ILE 33 CO -0.09 -0.17 0.13 0.00 -1.79 0.00 0.00 174.94 173.02 1dl6 n PRO 35 N 2.52 0.78 0.00 0.00 -0.04 -1.26 -1.94 135.00 135.06 1dl6 n PRO 35 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1dl6 n PRO 35 Cb 0.54 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.91 0.00 0.10 0.54 -0.58 -1.26 -4.76 120.64 113.77 1dl6 n GLU 36 Ca 0.15 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.99 1dl6 n GLU 36 Cb 0.07 -0.03 0.43 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 -0.22 -0.64 4.02 0.00 0.00 -0.82 -4.99 105.19 102.55 1dl6 n GLY 38 Ca 0.02 0.27 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 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 -5.81 3.05 -0.35 0.99 0.05 -1.25 -4.80 118.68 110.56 1dl6 s LEU 39 Ca 0.18 -0.73 0.02 0.00 0.05 0.00 0.00 54.13 53.64 1dl6 s LEU 39 Cb -0.02 -1.68 0.15 0.00 -2.05 0.00 0.00 46.19 42.58 1dl6 s LEU 39 CO 0.70 -1.52 0.32 -0.69 -0.55 0.00 0.00 176.35 174.61 1dl6 s VAL 40 N -2.82 -0.26 -0.18 1.48 1.01 -1.25 -2.53 120.40 115.85 1dl6 s VAL 40 Ca 0.64 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 1dl6 s VAL 40 Cb -0.05 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 1dl6 s VAL 40 CO 0.41 -0.63 0.19 0.54 0.00 0.00 0.00 175.10 175.61 1dl6 s VAL 41 N 1.58 5.37 0.00 2.92 0.11 0.12 -4.65 120.40 125.85 1dl6 s VAL 41 Ca 0.15 0.33 0.00 0.00 -2.93 0.00 0.00 61.98 59.53 1dl6 s VAL 41 Cb -0.16 -3.53 0.00 0.00 -1.53 0.00 0.00 36.38 31.16 1dl6 s VAL 41 CO -0.10 0.43 0.00 0.61 -3.33 0.00 0.00 175.10 172.72 1dl6 n GLY 42 N 3.36 0.69 0.09 6.54 0.00 -1.26 -1.18 105.19 113.41 1dl6 n GLY 42 Ca -0.15 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 1dl6 n GLY 42 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dl6 h ASP 43 N 0.00 0.08 -4.18 1.61 3.32 -1.97 -3.36 116.42 111.92 1dl6 h ASP 43 Ca 0.00 -0.15 -0.46 0.00 0.02 0.00 0.00 57.03 56.44 1dl6 h ASP 43 Cb 0.29 -0.03 0.13 0.00 0.22 0.00 0.00 39.33 39.95 1dl6 h ASP 43 CO 0.00 1.13 0.28 0.00 -1.72 0.00 0.00 179.24 178.93 1dl6 s ARG 44 N -2.61 1.04 -0.26 3.56 1.70 -1.26 -4.96 118.95 116.17 1dl6 s ARG 44 Ca -0.06 0.33 -0.04 0.00 -0.47 0.00 0.00 55.73 55.49 1dl6 s ARG 44 Cb 0.08 -1.82 0.09 0.00 -0.57 0.00 0.00 34.95 32.73 1dl6 s ARG 44 CO 0.82 -2.27 0.13 0.08 -1.08 0.00 0.00 175.30 172.98 1dl6 s VAL 45 N -3.23 -0.10 -0.69 4.99 1.01 -1.26 -5.02 120.40 116.11 1dl6 s VAL 45 Ca 0.64 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 1dl6 s VAL 45 Cb -0.15 -0.86 -0.12 0.00 0.00 0.00 0.00 36.38 35.24 1dl6 s VAL 45 CO 0.54 -0.59 2.42 0.00 0.00 0.00 0.00 175.10 177.47 1dl6 n ILE 46 N 5.26 -0.03 -3.38 2.22 3.06 -1.26 -4.87 119.36 120.36 1dl6 n ILE 46 Ca -0.06 -0.60 -0.46 0.00 -2.50 0.00 0.00 62.75 59.13 1dl6 n ILE 46 Cb 0.44 -2.24 -0.03 0.00 0.54 0.00 0.00 39.64 38.34 1dl6 n ILE 46 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 1dl6 s ASP 47 N 11.26 6.50 -0.79 9.51 1.01 -1.26 -4.97 116.67 137.92 1dl6 s ASP 47 Ca 0.95 -2.59 0.00 0.00 0.71 0.00 0.00 52.55 51.62 1dl6 s ASP 47 Cb -0.16 -2.16 0.19 0.00 1.01 0.00 0.00 42.92 41.80 1dl6 s ASP 47 CO 0.15 -0.58 0.63 -0.69 0.21 0.00 0.00 175.17 174.89 1dl6 s VAL 48 N 0.32 3.79 -0.89 -1.27 1.01 -1.26 -5.03 120.40 117.07 1dl6 s VAL 48 Ca 0.16 -3.84 -0.22 0.00 0.00 0.00 0.00 61.98 58.07 1dl6 s VAL 48 Cb -0.14 -3.41 0.08 0.00 0.00 0.00 0.00 36.38 32.91 1dl6 s VAL 48 CO -0.07 -1.02 1.24 -0.83 0.00 0.00 0.00 175.10 174.41 1dl6 s GLY 49 N -0.41 1.46 -0.10 4.51 0.00 -1.26 -4.56 107.32 106.96 1dl6 s GLY 49 Ca 0.25 -2.25 0.04 0.00 0.00 0.00 0.00 44.72 42.76 1dl6 s GLY 49 CO -0.12 2.35 1.05 -1.26 0.00 0.00 0.00 173.10 175.12 1dl6 n SER 50 N 7.96 -1.01 -0.03 1.64 2.88 -1.26 -4.93 113.62 118.87 1dl6 n SER 50 Ca 0.20 -1.85 0.01 0.00 -1.33 0.00 0.00 58.87 55.90 1dl6 n SER 50 Cb 0.49 0.37 0.01 0.00 -0.75 0.00 0.00 64.21 64.34 1dl6 n SER 50 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1dl6 n GLU 51 N -0.44 1.94 0.00 -1.46 -0.58 -1.26 -5.03 120.64 113.81 1dl6 n GLU 51 Ca -0.22 -1.31 0.00 0.00 -0.42 0.00 0.00 57.16 55.21 1dl6 n GLU 51 Cb 0.70 -0.89 0.00 0.00 -0.57 0.00 0.00 31.44 30.68 1dl6 n GLU 51 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1dl6 n TRP 52 N -0.43 0.00 -2.24 -0.32 8.01 -1.26 -4.69 117.44 116.51 1dl6 n TRP 52 Ca 0.01 0.00 -0.02 0.00 -1.31 0.00 0.00 57.50 56.19 1dl6 n TRP 52 Cb 0.37 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.67 1dl6 n TRP 52 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.69 174.55 1dl6 n ARG 53 N 0.00 -1.85 -3.76 -0.99 0.00 -1.26 -5.09 116.66 103.70 1dl6 n ARG 53 Ca 0.00 1.73 -0.09 0.00 -0.00 0.00 0.00 57.85 59.49 1dl6 n ARG 53 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 32.46 28.71 1dl6 n ARG 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1dl6 s THR 54 N -1.29 0.01 -1.30 5.15 2.01 -1.26 -5.06 115.64 113.90 1dl6 s THR 54 Ca 0.05 -0.81 -0.05 0.00 0.31 0.00 0.00 61.69 61.18 1dl6 s THR 54 Cb -0.01 -1.72 0.12 0.00 0.01 0.00 0.00 72.50 70.89 1dl6 s THR 54 CO 0.46 -0.04 2.41 2.22 -0.69 0.00 0.00 174.62 178.98 1dl6 n PHE 55 N -0.40 2.57 -1.42 4.92 1.16 -1.26 -4.93 117.46 118.09 1dl6 n PHE 55 Ca -0.08 -2.80 0.00 0.00 -1.87 0.00 0.00 57.45 52.70 1dl6 n PHE 55 Cb 0.61 -1.83 0.00 0.00 -1.61 0.00 0.00 39.48 36.65 1dl6 n PHE 55 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 1dl6 n SER 56 N 1.72 -7.69 -4.80 5.98 7.64 -1.26 -4.90 113.62 110.31 1dl6 n SER 56 Ca 0.62 1.61 -0.32 0.00 1.01 0.00 0.00 58.87 61.80 1dl6 n SER 56 Cb 0.25 -4.46 0.03 0.00 -1.01 0.00 0.00 64.21 59.02 1dl6 n SER 56 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1dl6 s ASN 57 N -4.89 5.51 -0.02 6.43 2.47 -1.26 -4.98 114.94 118.20 1dl6 s ASN 57 Ca 0.00 1.79 0.06 0.00 0.42 0.00 0.00 52.86 55.14 1dl6 s ASN 57 Cb 0.00 -2.53 -0.24 0.00 -1.45 0.00 0.00 41.25 37.04 1dl6 s ASN 57 CO 0.00 -1.36 0.76 -0.78 -3.72 0.00 0.00 177.10 172.01 1dl6 h ASP 58 N -0.01 0.12 -0.02 -4.21 1.82 -2.05 -3.55 116.42 108.52 1dl6 h ASP 58 Ca -0.46 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 55.97 1dl6 h ASP 58 Cb 1.22 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1dl6 h ASP 58 CO 0.56 1.19 0.00 0.29 -1.61 0.00 0.00 179.24 179.67