#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 -2.15 1.61 7.64 -1.26 -4.90 113.62 114.56 1gfd n SER 2 Ca 0.00 -1.00 -0.25 0.00 1.01 0.00 0.00 58.87 58.63 1gfd n SER 2 Cb 0.00 0.00 0.13 0.00 -1.01 0.00 0.00 64.21 63.33 1gfd n SER 2 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gfd n THR 3 N 0.00 3.14 -3.71 0.44 -2.24 -1.26 -4.96 114.28 105.69 1gfd n THR 3 Ca 0.00 -2.04 -0.27 0.00 -2.27 0.00 0.00 64.05 59.48 1gfd n THR 3 Cb 0.40 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 67.86 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 -3.12 3.48 0.01 4.78 2.02 -1.26 -0.23 117.35 123.03 1gfd s TYR 4 Ca 0.53 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.54 1gfd s TYR 4 Cb 0.44 -1.82 -0.00 0.00 -0.40 0.00 0.00 41.96 40.17 1gfd s TYR 4 CO 0.06 0.38 0.00 1.33 -1.57 0.00 0.00 175.55 175.76 1gfd n VAL 5 N -0.75 0.00 -3.50 0.71 0.24 -1.03 -3.82 118.33 110.18 1gfd n VAL 5 Ca -0.05 -0.04 -0.28 0.00 -2.04 0.00 0.00 64.34 61.94 1gfd n VAL 5 Cb 0.54 0.02 -0.14 0.00 -1.47 0.00 0.00 33.84 32.79 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 -2.02 0.30 -0.06 7.34 -0.21 0.32 -3.56 119.66 121.78 1gfd s GLN 6 Ca 0.00 -0.71 -0.05 0.00 0.02 0.00 0.00 55.36 54.62 1gfd s GLN 6 Cb 0.00 -1.14 -0.02 0.00 1.00 0.00 0.00 33.01 32.85 1gfd s GLN 6 CO 0.00 -1.08 0.24 0.00 -2.12 0.00 0.00 175.29 172.34 1gfd n ALA 7 N 4.92 0.01 0.04 6.09 0.00 -0.62 -3.10 120.51 127.84 1gfd n ALA 7 Ca -0.01 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1gfd n ALA 7 Cb 0.41 -0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.55 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 0.98 -0.05 0.00 0.00 5.85 0.11 -2.64 115.31 119.56 1gfd h LEU 8 Ca -0.01 -0.21 -0.50 0.00 0.84 0.00 0.00 57.88 57.99 1gfd h LEU 8 Cb 0.16 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 41.09 1gfd h LEU 8 CO 0.12 0.18 -0.43 0.49 -0.34 0.00 0.00 178.44 178.46 1gfd n PHE 9 N -5.01 0.01 -2.85 1.25 3.01 -1.18 -4.84 117.46 107.84 1gfd n PHE 9 Ca -0.08 -2.44 -0.41 0.00 1.01 0.00 0.00 57.45 55.53 1gfd n PHE 9 Cb 0.15 0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 39.61 1gfd n PHE 9 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1gfd s ASP 10 N -3.29 7.26 -0.30 4.37 1.01 -1.26 -3.32 116.67 121.15 1gfd s ASP 10 Ca 0.22 1.52 0.02 0.00 0.71 0.00 0.00 52.55 55.01 1gfd s ASP 10 Cb 0.01 -2.51 0.07 0.00 1.01 0.00 0.00 42.92 41.50 1gfd s ASP 10 CO 0.15 -0.14 -0.03 0.12 0.21 0.00 0.00 175.17 175.48 1gfd s PHE 11 N 0.59 3.40 -0.12 4.23 5.36 -0.90 -4.93 117.98 125.61 1gfd s PHE 11 Ca 0.45 -2.40 -0.19 0.00 -0.96 0.00 0.00 56.93 53.83 1gfd s PHE 11 Cb -0.20 -2.27 -0.04 0.00 -0.34 0.00 0.00 43.02 40.17 1gfd s PHE 11 CO 0.25 -0.89 0.54 0.16 -1.46 0.00 0.00 175.22 173.82 1gfd s ASP 12 N 1.13 6.74 -0.61 6.13 1.47 -1.26 -2.19 116.67 128.09 1gfd s ASP 12 Ca -0.03 0.89 -0.37 0.00 1.18 0.00 0.00 52.55 54.22 1gfd s ASP 12 Cb -0.20 -2.32 -0.17 0.00 -0.34 0.00 0.00 42.92 39.89 1gfd s ASP 12 CO -0.05 -0.05 2.33 -2.65 0.68 0.00 0.00 175.17 175.43 1gfd n PRO 13 N 3.84 0.32 -0.11 2.11 -0.02 -1.26 -4.69 135.00 135.20 1gfd n PRO 13 Ca -0.05 0.07 0.10 0.00 -2.02 0.00 0.00 63.50 61.59 1gfd n PRO 13 Cb 0.51 -1.86 0.32 0.00 -0.02 0.00 0.00 33.50 32.46 1gfd n PRO 13 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gfd n GLN 14 N 8.05 1.82 -4.57 -0.52 1.13 -1.26 -4.83 117.38 117.19 1gfd n GLN 14 Ca 0.54 -1.24 -0.27 0.00 -1.94 0.00 0.00 57.00 54.09 1gfd n GLN 14 Cb 0.08 -1.38 -0.08 0.00 0.11 0.00 0.00 30.24 28.97 1gfd n GLN 14 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1gfd s GLU 15 N -1.71 2.00 -0.07 -1.09 0.41 -1.26 -5.05 118.70 111.93 1gfd s GLU 15 Ca 0.31 -2.24 0.10 0.00 -0.41 0.00 0.00 54.97 52.73 1gfd s GLU 15 Cb 0.17 -0.79 0.15 0.00 -1.78 0.00 0.00 34.13 31.88 1gfd s GLU 15 CO 0.25 -0.47 1.05 -0.25 -0.49 0.00 0.00 175.26 175.35 1gfd n ASP 16 N -1.34 1.96 0.00 -0.19 9.92 -1.26 -4.57 116.55 121.07 1gfd n ASP 16 Ca -0.09 -2.52 0.00 0.00 -0.53 0.00 0.00 54.79 51.65 1gfd n ASP 16 Cb 0.65 -0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 1gfd n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gfd n GLY 17 N -0.93 -1.40 1.73 0.44 0.00 -1.26 -5.12 105.19 98.65 1gfd n GLY 17 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1gfd n GLY 17 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gfd n GLU 18 N 0.00 1.16 -1.84 1.61 0.28 -1.26 -4.66 120.64 115.93 1gfd n GLU 18 Ca 0.00 -1.59 -0.29 0.00 -0.16 0.00 0.00 57.16 55.12 1gfd n GLU 18 Cb 0.49 0.21 0.09 0.00 1.43 0.00 0.00 31.44 33.67 1gfd n GLU 18 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1gfd s LEU 19 N 0.00 2.45 -0.30 -1.84 2.96 -0.91 -4.76 118.68 116.28 1gfd s LEU 19 Ca 0.12 0.83 -0.11 0.00 -0.22 0.00 0.00 54.13 54.76 1gfd s LEU 19 Cb -0.01 -3.32 0.12 0.00 0.50 0.00 0.00 46.19 43.49 1gfd s LEU 19 CO 0.08 -1.98 0.66 -0.83 -1.32 0.00 0.00 176.35 172.96 1gfd s GLY 20 N -4.48 -0.71 0.10 7.98 0.00 -1.26 -4.00 107.32 104.96 1gfd s GLY 20 Ca 0.62 2.37 -0.00 0.00 0.00 0.00 0.00 44.72 47.71 1gfd s GLY 20 CO 0.50 2.98 0.14 1.97 0.00 0.00 0.00 173.10 178.69 1gfd n PHE 21 N 5.29 -0.68 -4.04 1.90 -1.74 -0.93 -4.74 117.46 112.53 1gfd n PHE 21 Ca -0.13 -0.72 -0.18 0.00 -0.56 0.00 0.00 57.45 55.86 1gfd n PHE 21 Cb 0.50 0.16 -0.16 0.00 1.52 0.00 0.00 39.48 41.50 1gfd n PHE 21 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1gfd s ARG 22 N -2.26 0.52 0.00 3.97 1.81 -1.26 -2.12 118.95 119.62 1gfd s ARG 22 Ca 0.09 -0.01 0.00 0.00 -1.72 0.00 0.00 55.73 54.09 1gfd s ARG 22 Cb -0.00 -0.62 0.00 0.00 -0.45 0.00 0.00 34.95 33.88 1gfd s ARG 22 CO 0.06 -0.10 0.00 -2.13 -0.68 0.00 0.00 175.30 172.45 1gfd n ARG 23 N 4.06 0.00 0.00 3.54 0.63 -1.21 -1.07 116.66 122.61 1gfd n ARG 23 Ca -0.26 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.67 1gfd n ARG 23 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 1gfd n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gfd n GLY 24 N 0.00 2.27 3.65 5.14 0.00 -1.00 -4.93 105.19 110.31 1gfd n GLY 24 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1gfd n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gfd s ASP 25 N -1.98 6.95 -0.35 1.61 1.11 -0.23 -4.67 116.67 119.10 1gfd s ASP 25 Ca 0.00 1.25 -0.29 0.00 0.18 0.00 0.00 52.55 53.69 1gfd s ASP 25 Cb 0.00 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.45 1gfd s ASP 25 CO 0.00 -0.83 1.46 -0.36 1.18 0.00 0.00 175.17 176.62 1gfd s PHE 26 N 3.58 2.36 0.40 4.23 0.40 -1.26 -1.59 117.98 126.10 1gfd s PHE 26 Ca 0.47 0.69 -0.24 0.00 -0.60 0.00 0.00 56.93 57.26 1gfd s PHE 26 Cb -0.15 -4.16 -0.09 0.00 0.51 0.00 0.00 43.02 39.13 1gfd s PHE 26 CO 0.13 -2.15 1.05 -1.50 0.70 0.00 0.00 175.22 173.45 1gfd s ILE 27 N 5.34 3.73 -0.50 0.64 1.10 -1.23 -4.72 121.20 125.55 1gfd s ILE 27 Ca 0.64 1.32 -0.13 0.00 -0.51 0.00 0.00 60.65 61.97 1gfd s ILE 27 Cb -0.17 -3.68 0.12 0.00 0.15 0.00 0.00 42.46 38.89 1gfd s ILE 27 CO 0.30 0.00 0.42 -2.28 -2.11 0.00 0.00 174.94 171.27 1gfd s HIS 28 N -1.66 3.34 -0.87 3.50 2.46 0.16 -2.45 115.29 119.77 1gfd s HIS 28 Ca 0.58 -1.57 -0.25 0.00 0.47 0.00 0.00 55.06 54.29 1gfd s HIS 28 Cb -0.22 -3.63 -0.09 0.00 -0.13 0.00 0.00 32.58 28.51 1gfd s HIS 28 CO 0.27 -1.00 2.15 0.08 -2.47 0.00 0.00 174.74 173.77 1gfd s VAL 29 N 1.48 3.25 0.05 0.89 1.01 0.68 -1.53 120.40 126.24 1gfd s VAL 29 Ca 0.04 -0.22 0.11 0.00 0.00 0.00 0.00 61.98 61.91 1gfd s VAL 29 Cb -0.28 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 1gfd s VAL 29 CO 0.01 -0.53 1.41 -0.03 0.00 0.00 0.00 175.10 175.96 1gfd h MET 30 N 11.85 0.00 -0.94 2.72 4.05 -1.55 -3.43 114.93 127.64 1gfd h MET 30 Ca 0.06 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.36 1gfd h MET 30 Cb 1.00 0.00 -0.17 0.00 -0.80 0.00 0.00 31.60 31.64 1gfd h MET 30 CO 1.12 0.75 -0.45 0.34 0.23 0.00 0.00 176.91 178.89 1gfd s ASP 31 N -6.62 -1.38 -0.71 1.39 2.15 -0.25 -5.00 116.67 106.25 1gfd s ASP 31 Ca 0.02 -1.42 -0.25 0.00 0.43 0.00 0.00 52.55 51.32 1gfd s ASP 31 Cb 0.10 1.79 -0.14 0.00 -0.30 0.00 0.00 42.92 44.37 1gfd s ASP 31 CO 0.78 -0.07 2.45 -0.46 -0.17 0.00 0.00 175.17 177.69 1gfd n ASN 32 N 3.24 1.43 0.00 -0.34 6.94 -1.26 -3.13 115.26 122.13 1gfd n ASN 32 Ca 0.16 -0.62 0.00 0.00 -0.02 0.00 0.00 54.58 54.10 1gfd n ASN 32 Cb 0.57 -1.37 0.00 0.00 -2.36 0.00 0.00 39.78 36.62 1gfd n ASN 32 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1gfd n SER 33 N 14.55 0.00 -4.73 0.53 7.64 -1.26 -4.95 113.62 125.40 1gfd n SER 33 Ca 0.48 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 60.05 1gfd n SER 33 Cb 0.38 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.69 1gfd n SER 33 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1gfd s ASP 34 N -1.00 3.93 0.00 6.43 1.11 -0.87 -4.98 116.67 121.29 1gfd s ASP 34 Ca 0.00 2.04 -0.11 0.00 0.18 0.00 0.00 52.55 54.65 1gfd s ASP 34 Cb 0.00 -2.55 -0.06 0.00 1.07 0.00 0.00 42.92 41.38 1gfd s ASP 34 CO 0.00 -2.43 0.80 1.55 1.18 0.00 0.00 175.17 176.27 1gfd h PRO 35 N -1.21 -0.40 -0.00 8.23 0.13 -2.02 -3.27 132.00 133.46 1gfd h PRO 35 Ca -0.44 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1gfd h PRO 35 Cb 1.25 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1gfd h PRO 35 CO 0.48 -0.26 -0.00 -1.71 -0.23 0.00 0.00 178.00 176.27 1gfd n ASN 36 N -3.59 0.33 -4.03 1.44 4.05 -1.26 -4.67 115.26 107.54 1gfd n ASN 36 Ca -0.05 -1.10 -0.12 0.00 0.45 0.00 0.00 54.58 53.76 1gfd n ASN 36 Cb 0.16 -0.00 -0.12 0.00 1.23 0.00 0.00 39.78 41.05 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 -2.01 0.53 0.21 1.20 0.52 -1.23 0.38 118.94 118.54 1gfd s TRP 37 Ca 0.46 -0.46 -0.06 0.00 0.02 0.00 0.00 56.10 56.06 1gfd s TRP 37 Cb 0.22 -0.33 -0.03 0.00 -1.15 0.00 0.00 33.47 32.19 1gfd s TRP 37 CO 0.36 -0.10 0.26 -1.58 0.02 0.00 0.00 176.95 175.91 1gfd s TRP 38 N -1.27 0.83 -0.20 -1.98 0.51 -0.67 -2.05 118.94 114.11 1gfd s TRP 38 Ca -0.10 -1.11 -0.04 0.00 -2.12 0.00 0.00 56.10 52.72 1gfd s TRP 38 Cb -0.09 -0.27 -0.02 0.00 -0.81 0.00 0.00 33.47 32.28 1gfd s TRP 38 CO -0.00 -0.76 -0.02 0.21 -0.51 0.00 0.00 176.95 175.86 1gfd s LYS 39 N -4.10 3.53 0.00 4.98 2.47 -1.18 -1.55 119.74 123.89 1gfd s LYS 39 Ca 0.32 -0.56 0.00 0.00 -1.56 0.00 0.00 55.97 54.16 1gfd s LYS 39 Cb 0.04 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.39 1gfd s LYS 39 CO 0.10 -0.04 0.00 0.41 0.16 0.00 0.00 175.35 175.98 1gfd n GLY 40 N 4.36 3.98 3.81 5.54 0.00 -0.38 -1.09 105.19 121.42 1gfd n GLY 40 Ca -0.17 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.30 -1.40 0.00 4.61 0.00 -0.58 -1.40 121.76 121.70 1gfd s ALA 41 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1gfd s ALA 41 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1gfd s ALA 41 CO 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 175.76 174.72 1gfd n HIS 43 N 0.00 0.60 -1.30 0.00 -0.00 -1.26 -3.84 115.22 109.41 1gfd n HIS 43 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 57.72 57.50 1gfd n HIS 43 Cb 0.00 -1.96 0.00 0.00 -0.00 0.00 0.00 29.99 28.03 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 5.67 -0.12 3.10 -1.39 0.00 -1.26 -4.81 105.19 106.38 1gfd n GLY 44 Ca 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 1gfd n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gfd s GLN 45 N -2.59 0.25 0.78 1.61 -0.21 -1.25 -5.16 119.66 113.09 1gfd s GLN 45 Ca 0.00 0.41 -0.05 0.00 0.02 0.00 0.00 55.36 55.74 1gfd s GLN 45 Cb 0.00 0.04 0.16 0.00 1.00 0.00 0.00 33.01 34.21 1gfd s GLN 45 CO 0.00 -0.08 1.07 0.25 -2.12 0.00 0.00 175.29 174.40 1gfd n THR 46 N 3.43 0.00 -1.79 -0.19 -2.24 -1.26 -2.20 114.28 110.03 1gfd n THR 46 Ca -0.17 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 1gfd n THR 46 Cb 0.56 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 -2.76 -0.81 3.77 3.38 0.00 -0.49 -4.52 105.19 103.75 1gfd n GLY 47 Ca 0.16 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.89 3.16 -0.03 1.61 -1.94 -1.26 -1.25 119.30 117.69 1gfd s MET 48 Ca 0.00 -0.32 -0.08 0.00 -1.71 0.00 0.00 55.69 53.57 1gfd s MET 48 Cb 0.00 -2.95 0.01 0.00 2.01 0.00 0.00 34.83 33.91 1gfd s MET 48 CO 0.00 0.72 0.19 -0.59 -0.01 0.00 0.00 175.02 175.33 1gfd s PHE 49 N -1.00 -0.10 0.15 -0.03 -0.71 -0.59 -2.14 117.98 113.56 1gfd s PHE 49 Ca 0.16 0.20 -0.33 0.00 -1.04 0.00 0.00 56.93 55.91 1gfd s PHE 49 Cb -0.12 0.02 -0.13 0.00 -1.21 0.00 0.00 43.02 41.58 1gfd s PHE 49 CO 0.05 -0.23 1.65 -2.30 -1.34 0.00 0.00 175.22 173.05 1gfd n PRO 50 N 2.04 2.31 0.16 1.99 -0.02 -1.26 -1.68 135.00 138.55 1gfd n PRO 50 Ca -0.18 0.83 0.03 0.00 -2.02 0.00 0.00 63.50 62.16 1gfd n PRO 50 Cb 0.57 -2.63 0.39 0.00 -0.02 0.00 0.00 33.50 31.81 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 6.51 0.11 0.00 -0.52 1.12 -0.35 -2.03 114.38 119.23 1gfd h ARG 51 Ca -0.45 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 1gfd h ARG 51 Cb 1.24 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.19 1gfd h ARG 51 CO 0.91 0.35 0.00 -1.71 -3.11 0.00 0.00 179.97 176.41 1gfd n ASN 52 N -4.21 0.00 -1.33 -3.80 5.15 -1.26 -2.58 115.26 107.22 1gfd n ASN 52 Ca -0.02 -1.25 0.11 0.00 -0.60 0.00 0.00 54.58 52.82 1gfd n ASN 52 Cb 0.32 0.00 0.31 0.00 -0.53 0.00 0.00 39.78 39.88 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1gfd n TYR 53 N -0.78 1.04 -4.23 1.20 4.02 -0.76 -4.85 117.16 112.79 1gfd n TYR 53 Ca 0.12 -0.53 -0.15 0.00 -0.01 0.00 0.00 57.90 57.33 1gfd n TYR 53 Cb 0.05 -0.06 -0.09 0.00 -0.02 0.00 0.00 39.34 39.22 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 -1.19 0.00 -0.07 -0.72 -7.23 -1.07 0.15 120.40 110.27 1gfd s VAL 54 Ca 0.47 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.45 1gfd s VAL 54 Cb 0.26 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.74 1gfd s VAL 54 CO 0.30 0.00 0.45 0.28 -0.31 0.00 0.00 175.10 175.82 1gfd s THR 55 N -3.88 0.03 0.77 5.32 -1.32 -1.18 -4.53 115.64 110.85 1gfd s THR 55 Ca 0.40 -0.21 -0.15 0.00 -1.21 0.00 0.00 61.69 60.52 1gfd s THR 55 Cb 0.05 -0.72 0.05 0.00 -1.51 0.00 0.00 72.50 70.37 1gfd s THR 55 CO 0.18 -0.12 1.14 -0.81 -2.21 0.00 0.00 174.62 172.81 1gfd n PRO 56 N 1.68 0.39 -2.33 7.08 -0.04 -1.26 0.12 135.00 140.63 1gfd n PRO 56 Ca -0.18 0.20 -0.35 0.00 -0.04 0.00 0.00 63.50 63.13 1gfd n PRO 56 Cb 0.56 -2.39 -0.04 0.00 -0.04 0.00 0.00 33.50 31.60 1gfd n PRO 56 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1gfd s VAL 57 N -1.94 3.72 0.59 0.52 1.01 -1.25 -4.64 120.40 118.41 1gfd s VAL 57 Ca 0.74 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 1gfd s VAL 57 Cb -0.32 -4.61 0.14 0.00 0.00 0.00 0.00 36.38 31.59 1gfd s VAL 57 CO 0.49 -1.50 0.77 -0.46 0.00 0.00 0.00 175.10 174.40 1gfd n ASN 58 N 11.15 -0.07 0.00 3.32 0.23 -1.26 -5.12 115.26 123.51 1gfd n ASN 58 Ca 0.37 -1.25 0.05 0.00 -0.53 0.00 0.00 54.58 53.22 1gfd n ASN 58 Cb 0.49 -0.60 0.30 0.00 -2.08 0.00 0.00 39.78 37.89 1gfd n ASN 58 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19