#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfd n SER 2 N 0.00 0.00 -2.90 1.61 2.88 -1.26 -5.09 113.62 108.86 1gfd n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1gfd n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1gfd n SER 2 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1gfd n THR 3 N 0.00 -1.74 -3.62 2.46 -2.24 -1.26 -4.96 114.28 102.92 1gfd n THR 3 Ca 0.00 0.42 -0.04 0.00 -2.27 0.00 0.00 64.05 62.16 1gfd n THR 3 Cb 0.00 -2.66 -0.04 0.00 -2.10 0.00 0.00 70.33 65.53 1gfd n THR 3 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1gfd s TYR 4 N -0.84 -0.12 0.00 4.78 2.02 -1.26 -3.99 117.35 117.94 1gfd s TYR 4 Ca 0.00 0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 1gfd s TYR 4 Cb 0.00 0.48 0.00 0.00 -0.40 0.00 0.00 41.96 42.04 1gfd s TYR 4 CO 0.00 -0.12 0.00 1.33 -1.57 0.00 0.00 175.55 175.19 1gfd n VAL 5 N 0.54 0.00 -3.45 0.71 0.24 -1.02 -3.65 118.33 111.70 1gfd n VAL 5 Ca -0.02 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.07 1gfd n VAL 5 Cb 0.59 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.84 1gfd n VAL 5 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1gfd s GLN 6 N -0.20 0.27 -0.20 7.34 -0.21 -0.15 -3.56 119.66 122.94 1gfd s GLN 6 Ca 0.00 -0.20 -0.19 0.00 0.02 0.00 0.00 55.36 54.99 1gfd s GLN 6 Cb 0.00 -0.88 -0.08 0.00 1.00 0.00 0.00 33.01 33.05 1gfd s GLN 6 CO 0.00 -0.97 0.75 0.00 -2.12 0.00 0.00 175.29 172.94 1gfd n ALA 7 N 5.30 -0.27 0.05 6.09 0.00 0.50 -2.84 120.51 129.33 1gfd n ALA 7 Ca -0.04 0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.48 1gfd n ALA 7 Cb 0.46 -0.81 0.09 0.00 0.00 0.00 0.00 19.45 19.18 1gfd n ALA 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gfd h LEU 8 N 2.74 0.43 0.00 0.00 6.46 0.11 0.29 115.31 125.33 1gfd h LEU 8 Ca -0.12 -0.24 -0.17 0.00 -0.12 0.00 0.00 57.88 57.23 1gfd h LEU 8 Cb 0.57 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 1gfd h LEU 8 CO 0.42 0.92 -0.13 0.49 -0.62 0.00 0.00 178.44 179.52 1gfd n PHE 9 N -3.90 -0.72 -3.14 1.25 3.72 -1.17 -4.82 117.46 108.68 1gfd n PHE 9 Ca -0.03 -1.21 -0.39 0.00 -0.05 0.00 0.00 57.45 55.77 1gfd n PHE 9 Cb 0.62 0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 39.33 1gfd n PHE 9 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1gfd s ASP 10 N -2.07 6.81 -0.33 4.37 1.01 -1.26 -2.46 116.67 122.75 1gfd s ASP 10 Ca 0.16 0.98 -0.03 0.00 0.71 0.00 0.00 52.55 54.37 1gfd s ASP 10 Cb 0.00 -2.36 0.06 0.00 1.01 0.00 0.00 42.92 41.63 1gfd s ASP 10 CO 0.11 -0.14 0.05 0.12 0.21 0.00 0.00 175.17 175.53 1gfd s PHE 11 N 1.11 3.32 -0.11 4.23 5.36 -1.18 -4.94 117.98 125.76 1gfd s PHE 11 Ca 0.32 -1.89 -0.22 0.00 -0.96 0.00 0.00 56.93 54.18 1gfd s PHE 11 Cb -0.16 -2.33 -0.03 0.00 -0.34 0.00 0.00 43.02 40.15 1gfd s PHE 11 CO 0.14 -0.82 0.64 -0.51 -1.46 0.00 0.00 175.22 173.21 1gfd s ASP 12 N 1.37 6.85 -0.49 6.13 1.11 -1.26 -2.91 116.67 127.47 1gfd s ASP 12 Ca -0.02 1.02 -0.39 0.00 0.18 0.00 0.00 52.55 53.34 1gfd s ASP 12 Cb -0.20 -2.37 -0.16 0.00 1.07 0.00 0.00 42.92 41.26 1gfd s ASP 12 CO -0.01 -0.14 2.22 -2.65 1.18 0.00 0.00 175.17 175.77 1gfd n PRO 13 N 4.11 0.44 0.01 8.23 -0.02 -1.23 -4.75 135.00 141.78 1gfd n PRO 13 Ca -0.02 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.69 1gfd n PRO 13 Cb 0.51 -1.92 0.23 0.00 -0.02 0.00 0.00 33.50 32.30 1gfd n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gfd n GLN 14 N 7.91 0.05 -4.63 -0.52 10.64 -1.26 -4.91 117.38 124.66 1gfd n GLN 14 Ca 0.50 0.01 -0.29 0.00 -1.83 0.00 0.00 57.00 55.39 1gfd n GLN 14 Cb 0.09 -1.53 -0.08 0.00 -0.86 0.00 0.00 30.24 27.86 1gfd n GLN 14 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1gfd s GLU 15 N -3.03 2.07 -0.13 2.61 0.41 -1.26 -5.07 118.70 114.30 1gfd s GLU 15 Ca 0.10 -2.30 -0.10 0.00 -0.41 0.00 0.00 54.97 52.26 1gfd s GLU 15 Cb 0.17 -0.96 -0.07 0.00 -1.78 0.00 0.00 34.13 31.50 1gfd s GLU 15 CO 0.71 -0.47 0.04 0.22 -0.49 0.00 0.00 175.26 175.27 1gfd h ASP 16 N 1.57 0.00 0.46 -0.19 3.58 -2.00 -3.34 116.42 116.50 1gfd h ASP 16 Ca -0.38 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 56.89 1gfd h ASP 16 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1gfd h ASP 16 CO 0.62 0.79 0.00 0.61 -2.88 0.00 0.00 179.24 178.38 1gfd n GLY 17 N 1.65 -0.98 2.90 -0.78 0.00 -1.26 -4.83 105.19 101.89 1gfd n GLY 17 Ca -0.08 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1gfd n GLY 17 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1gfd n GLU 18 N -1.38 -2.89 -3.60 1.61 2.13 -1.25 -4.35 120.64 110.90 1gfd n GLU 18 Ca 0.07 -1.00 -0.21 0.00 0.66 0.00 0.00 57.16 56.68 1gfd n GLU 18 Cb 0.17 -1.57 -0.03 0.00 0.27 0.00 0.00 31.44 30.28 1gfd n GLU 18 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1gfd s LEU 19 N 0.00 3.37 -0.28 4.31 2.96 -1.05 -4.68 118.68 123.31 1gfd s LEU 19 Ca 0.46 -0.77 -0.04 0.00 -0.22 0.00 0.00 54.13 53.55 1gfd s LEU 19 Cb -0.08 -2.01 0.15 0.00 0.50 0.00 0.00 46.19 44.75 1gfd s LEU 19 CO 0.38 -0.65 0.56 -0.83 -1.32 0.00 0.00 176.35 174.49 1gfd s GLY 20 N -4.12 -0.76 0.00 7.98 0.00 -1.26 -3.52 107.32 105.64 1gfd s GLY 20 Ca 0.48 1.80 0.00 0.00 0.00 0.00 0.00 44.72 46.99 1gfd s GLY 20 CO 0.27 3.07 0.00 1.97 0.00 0.00 0.00 173.10 178.41 1gfd n PHE 21 N 5.42 0.00 -3.74 1.90 -1.74 -1.14 -4.69 117.46 113.47 1gfd n PHE 21 Ca -0.05 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.72 1gfd n PHE 21 Cb 0.50 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.38 1gfd n PHE 21 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 1gfd s ARG 22 N 0.38 0.28 0.00 3.97 6.06 -1.26 -3.12 118.95 125.26 1gfd s ARG 22 Ca 0.00 0.53 0.00 0.00 -2.50 0.00 0.00 55.73 53.76 1gfd s ARG 22 Cb 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 34.95 34.99 1gfd s ARG 22 CO 0.00 -0.12 0.00 -2.13 -2.50 0.00 0.00 175.30 170.55 1gfd n ARG 23 N 3.83 0.00 0.00 5.12 0.00 -1.03 0.56 116.66 125.15 1gfd n ARG 23 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.64 1gfd n ARG 23 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 1gfd n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gfd n GLY 24 N 0.00 2.62 3.68 5.14 0.00 0.10 -4.87 105.19 111.87 1gfd n GLY 24 Ca 0.00 -0.13 -0.46 0.00 0.00 0.00 0.00 46.02 45.44 1gfd n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gfd n ASP 25 N 0.70 3.48 -4.62 1.61 8.00 0.19 -4.12 116.55 121.79 1gfd n ASP 25 Ca 0.00 1.03 -0.43 0.00 0.71 0.00 0.00 54.79 56.10 1gfd n ASP 25 Cb 0.00 -1.45 -0.02 0.00 -0.02 0.00 0.00 41.12 39.63 1gfd n ASP 25 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gfd s PHE 26 N 2.28 2.73 0.27 1.24 0.40 -1.26 -0.37 117.98 123.27 1gfd s PHE 26 Ca 0.83 0.86 -0.29 0.00 -0.60 0.00 0.00 56.93 57.74 1gfd s PHE 26 Cb -0.62 -4.02 -0.09 0.00 0.51 0.00 0.00 43.02 38.79 1gfd s PHE 26 CO 0.41 -1.55 1.01 -1.50 0.70 0.00 0.00 175.22 174.29 1gfd s ILE 27 N 4.46 3.84 -0.67 0.64 1.10 -1.23 -4.80 121.20 124.53 1gfd s ILE 27 Ca 0.54 1.79 -0.17 0.00 -0.51 0.00 0.00 60.65 62.29 1gfd s ILE 27 Cb -0.14 -4.11 0.13 0.00 0.15 0.00 0.00 42.46 38.49 1gfd s ILE 27 CO 0.25 0.38 0.73 -2.28 -2.11 0.00 0.00 174.94 171.91 1gfd s HIS 28 N -1.25 3.20 -0.55 3.50 5.65 0.15 -2.44 115.29 123.55 1gfd s HIS 28 Ca 0.44 -1.27 -0.26 0.00 0.25 0.00 0.00 55.06 54.22 1gfd s HIS 28 Cb -0.27 -3.98 -0.05 0.00 -1.18 0.00 0.00 32.58 27.11 1gfd s HIS 28 CO 0.34 -1.22 2.15 0.08 -0.65 0.00 0.00 174.74 175.44 1gfd s VAL 29 N 2.01 3.17 0.19 0.89 1.01 -1.26 -1.18 120.40 125.24 1gfd s VAL 29 Ca 0.14 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 1gfd s VAL 29 Cb -0.20 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.76 1gfd s VAL 29 CO 0.01 -0.44 1.62 0.24 0.00 0.00 0.00 175.10 176.52 1gfd h MET 30 N 17.36 0.97 -0.06 2.72 2.86 -1.01 -3.44 114.93 134.33 1gfd h MET 30 Ca -0.25 -0.35 0.28 0.00 -2.06 0.00 0.00 59.70 57.31 1gfd h MET 30 Cb 1.22 -0.06 -0.25 0.00 0.06 0.00 0.00 31.60 32.56 1gfd h MET 30 CO 1.19 1.02 0.46 0.34 1.06 0.00 0.00 176.91 180.98 1gfd s ASP 31 N -6.67 -0.05 -0.38 1.22 -1.08 -1.10 -5.04 116.67 103.58 1gfd s ASP 31 Ca -0.11 0.05 -0.39 0.00 -0.52 0.00 0.00 52.55 51.58 1gfd s ASP 31 Cb 0.13 1.05 -0.14 0.00 -1.46 0.00 0.00 42.92 42.50 1gfd s ASP 31 CO 0.85 -0.01 2.10 -0.46 0.52 0.00 0.00 175.17 178.18 1gfd n ASN 32 N 4.89 1.75 -0.02 -0.34 6.94 -1.26 -3.46 115.26 123.76 1gfd n ASN 32 Ca -0.08 0.60 -0.22 0.00 -0.02 0.00 0.00 54.58 54.87 1gfd n ASN 32 Cb 0.55 -1.13 -0.13 0.00 -2.36 0.00 0.00 39.78 36.71 1gfd n ASN 32 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1gfd h SER 33 N 10.52 0.33 -4.66 0.53 0.02 -1.86 -3.47 113.55 114.96 1gfd h SER 33 Ca -0.25 -0.85 -0.24 0.00 -0.84 0.00 0.00 61.79 59.61 1gfd h SER 33 Cb 1.35 -0.11 -0.15 0.00 0.14 0.00 0.00 62.40 63.64 1gfd h SER 33 CO 1.03 1.77 -0.68 -1.81 -1.14 0.00 0.00 176.83 176.00 1gfd s ASP 34 N -7.01 1.07 0.08 3.07 1.11 0.42 -4.97 116.67 110.44 1gfd s ASP 34 Ca -0.24 -1.09 -0.32 0.00 0.18 0.00 0.00 52.55 51.09 1gfd s ASP 34 Cb 0.06 0.12 -0.15 0.00 1.07 0.00 0.00 42.92 44.03 1gfd s ASP 34 CO 0.73 -0.53 1.50 1.55 1.18 0.00 0.00 175.17 179.60 1gfd h PRO 35 N 2.86 -0.82 -0.62 8.23 0.13 -2.03 -2.86 132.00 136.89 1gfd h PRO 35 Ca -0.36 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1gfd h PRO 35 Cb 1.18 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1gfd h PRO 35 CO 0.63 -0.55 0.00 -1.71 -0.23 0.00 0.00 178.00 176.15 1gfd n ASN 36 N -5.21 5.32 -3.73 1.44 4.05 -1.26 -4.74 115.26 111.13 1gfd n ASN 36 Ca -0.10 -2.72 -0.13 0.00 0.45 0.00 0.00 54.58 52.08 1gfd n ASN 36 Cb 0.41 -0.64 -0.10 0.00 1.23 0.00 0.00 39.78 40.67 1gfd n ASN 36 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1gfd s TRP 37 N -2.37 -0.46 0.29 1.20 0.52 -1.08 -1.76 118.94 115.28 1gfd s TRP 37 Ca 0.53 1.12 0.04 0.00 0.02 0.00 0.00 56.10 57.81 1gfd s TRP 37 Cb 0.38 0.16 -0.03 0.00 -1.15 0.00 0.00 33.47 32.83 1gfd s TRP 37 CO 0.20 -0.22 0.21 -1.58 0.02 0.00 0.00 176.95 175.57 1gfd s TRP 38 N 0.28 1.57 -0.13 -1.98 0.51 -0.89 0.16 118.94 118.47 1gfd s TRP 38 Ca -0.01 -1.52 -0.00 0.00 -2.12 0.00 0.00 56.10 52.45 1gfd s TRP 38 Cb -0.03 -0.72 -0.02 0.00 -0.81 0.00 0.00 33.47 31.89 1gfd s TRP 38 CO -0.00 -0.72 -0.12 0.21 -0.51 0.00 0.00 176.95 175.80 1gfd s LYS 39 N -3.71 3.40 0.00 4.98 2.20 -1.22 -2.05 119.74 123.33 1gfd s LYS 39 Ca 0.39 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 1gfd s LYS 39 Cb 0.04 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.71 1gfd s LYS 39 CO 0.21 0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.82 1gfd n GLY 40 N 3.53 3.46 3.74 5.54 0.00 -0.05 -0.38 105.19 121.02 1gfd n GLY 40 Ca -0.18 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.18 1gfd n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gfd s ALA 41 N -1.09 -1.55 0.00 4.61 0.00 -0.33 -1.41 121.76 121.99 1gfd s ALA 41 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1gfd s ALA 41 Cb 0.00 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.81 1gfd s ALA 41 CO 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 175.76 174.77 1gfd n HIS 43 N 0.00 0.64 -1.59 0.00 -0.00 -1.26 -3.87 115.22 109.13 1gfd n HIS 43 Ca 0.00 -0.26 -0.02 0.00 -0.00 0.00 0.00 57.72 57.44 1gfd n HIS 43 Cb 0.00 -2.08 -0.01 0.00 -0.00 0.00 0.00 29.99 27.91 1gfd n HIS 43 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gfd n GLY 44 N 5.81 -0.07 3.32 -1.39 0.00 -1.26 -4.83 105.19 106.78 1gfd n GLY 44 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 1gfd n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gfd s GLN 45 N -3.23 0.88 0.30 1.61 2.00 -1.25 -5.17 119.66 114.80 1gfd s GLN 45 Ca 0.00 -0.28 0.05 0.00 -2.00 0.00 0.00 55.36 53.12 1gfd s GLN 45 Cb 0.00 0.39 0.05 0.00 0.80 0.00 0.00 33.01 34.26 1gfd s GLN 45 CO 0.00 -0.29 0.41 0.25 -0.50 0.00 0.00 175.29 175.16 1gfd n THR 46 N 0.69 0.00 -1.30 -0.34 -2.24 -1.26 -1.37 114.28 108.45 1gfd n THR 46 Ca -0.19 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 1gfd n THR 46 Cb 0.59 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1gfd n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gfd n GLY 47 N 1.41 -0.11 3.83 3.38 0.00 -0.50 -4.56 105.19 108.64 1gfd n GLY 47 Ca 0.08 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 1gfd n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gfd s MET 48 N -1.88 2.98 -0.20 1.61 -1.94 -1.26 -0.87 119.30 117.74 1gfd s MET 48 Ca 0.00 -0.94 -0.26 0.00 -1.71 0.00 0.00 55.69 52.78 1gfd s MET 48 Cb 0.00 -2.64 0.07 0.00 2.01 0.00 0.00 34.83 34.27 1gfd s MET 48 CO 0.00 0.44 0.68 -0.59 -0.01 0.00 0.00 175.02 175.54 1gfd s PHE 49 N -1.97 -0.72 0.08 -0.03 -0.71 -0.87 -2.53 117.98 111.23 1gfd s PHE 49 Ca 0.32 1.64 -0.34 0.00 -1.04 0.00 0.00 56.93 57.51 1gfd s PHE 49 Cb -0.09 0.29 -0.13 0.00 -1.21 0.00 0.00 43.02 41.88 1gfd s PHE 49 CO 0.25 -0.43 1.65 -2.30 -1.34 0.00 0.00 175.22 173.06 1gfd n PRO 50 N 2.22 2.09 -0.37 1.99 -0.02 -1.26 -2.09 135.00 137.56 1gfd n PRO 50 Ca -0.15 0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 62.07 1gfd n PRO 50 Cb 0.56 -2.54 0.12 0.00 -0.02 0.00 0.00 33.50 31.62 1gfd n PRO 50 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1gfd h ARG 51 N 6.81 1.26 0.00 -0.52 9.65 -1.63 -0.76 114.38 129.19 1gfd h ARG 51 Ca -0.46 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1gfd h ARG 51 Cb 1.26 -0.28 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 1gfd h ARG 51 CO 0.90 0.83 0.00 0.09 2.80 0.00 0.00 179.97 184.59 1gfd n ASN 52 N -4.42 0.00 -1.35 -3.80 5.03 -1.26 -1.60 115.26 107.86 1gfd n ASN 52 Ca 0.12 -0.46 0.11 0.00 0.87 0.00 0.00 54.58 55.22 1gfd n ASN 52 Cb 0.05 0.00 0.32 0.00 -1.02 0.00 0.00 39.78 39.13 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1gfd n TYR 53 N -0.88 1.00 -4.21 3.10 4.02 -0.29 -4.85 117.16 115.05 1gfd n TYR 53 Ca 0.07 -0.51 -0.15 0.00 -0.01 0.00 0.00 57.90 57.30 1gfd n TYR 53 Cb 0.03 -0.02 -0.08 0.00 -0.02 0.00 0.00 39.34 39.25 1gfd n TYR 53 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1gfd s VAL 54 N -1.07 0.00 -0.12 -0.72 -7.23 -0.63 0.77 120.40 111.40 1gfd s VAL 54 Ca 0.48 -1.92 -0.06 0.00 -1.81 0.00 0.00 61.98 58.68 1gfd s VAL 54 Cb 0.26 -2.50 0.05 0.00 0.56 0.00 0.00 36.38 34.75 1gfd s VAL 54 CO 0.32 0.00 0.27 0.28 -0.31 0.00 0.00 175.10 175.66 1gfd s THR 55 N -3.71 -0.11 0.53 5.32 -1.32 -1.13 -4.55 115.64 110.66 1gfd s THR 55 Ca 0.38 0.17 -0.22 0.00 -1.21 0.00 0.00 61.69 60.80 1gfd s THR 55 Cb 0.04 -0.42 -0.06 0.00 -1.51 0.00 0.00 72.50 70.55 1gfd s THR 55 CO 0.20 0.07 1.30 -2.65 -2.21 0.00 0.00 174.62 171.33 1gfd n PRO 56 N 4.45 1.67 -0.62 7.08 -0.01 -1.26 -0.97 135.00 145.33 1gfd n PRO 56 Ca -0.22 0.61 -0.00 0.00 -0.01 0.00 0.00 63.50 63.88 1gfd n PRO 56 Cb 0.53 -2.50 0.00 0.00 -0.01 0.00 0.00 33.50 31.52 1gfd n PRO 56 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 1gfd n VAL 57 N -0.94 0.00 -2.62 -1.45 0.31 -1.24 -4.85 118.33 107.54 1gfd n VAL 57 Ca 0.10 -0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.20 1gfd n VAL 57 Cb 0.44 -1.39 0.06 0.00 -0.91 0.00 0.00 33.84 32.04 1gfd n VAL 57 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1gfd s ASN 58 N -1.02 5.00 0.00 4.52 2.20 -1.26 -5.08 114.94 119.30 1gfd s ASN 58 Ca 0.00 -0.12 0.23 0.00 -0.94 0.00 0.00 52.86 52.03 1gfd s ASN 58 Cb -0.00 -0.61 1.37 0.00 -2.00 0.00 0.00 41.25 40.01 1gfd s ASN 58 CO 0.00 -1.36 1.74 0.54 -2.94 0.00 0.00 177.10 175.08