#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfd s SER 2 N 0.00 5.63 -0.33 1.61 0.15 -1.26 -5.05 113.70 114.45 1gfd s SER 2 Ca 0.00 -0.43 0.14 0.00 0.70 0.00 0.00 55.95 56.36 1gfd s SER 2 Cb 0.00 -0.62 0.46 0.00 -1.71 0.00 0.00 66.02 64.15 1gfd s SER 2 CO 0.00 -0.79 1.06 1.07 1.20 0.00 0.00 173.24 175.78 1gfd n THR 3 N -1.87 1.63 -4.51 6.45 5.66 -1.26 -5.02 114.28 115.35 1gfd n THR 3 Ca 0.08 -3.66 -0.22 0.00 -3.05 0.00 0.00 64.05 57.20 1gfd n THR 3 Cb 0.59 0.06 -0.16 0.00 -1.55 0.00 0.00 70.33 69.28 1gfd n THR 3 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1gfd s TYR 4 N -3.45 1.18 0.00 1.09 2.02 -1.26 0.20 117.35 117.12 1gfd s TYR 4 Ca 0.36 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.74 1gfd s TYR 4 Cb 0.41 -0.83 0.00 0.00 -0.40 0.00 0.00 41.96 41.14 1gfd s TYR 4 CO -0.04 -0.13 0.00 1.33 -1.57 0.00 0.00 175.55 175.15 1gfd n VAL 5 N 3.30 0.00 -3.41 0.71 0.24 -0.95 -3.28 118.33 114.94 1gfd n VAL 5 Ca -0.19 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 61.94 1gfd n VAL 5 Cb 0.54 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.81 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 0.11 0.32 -0.10 7.34 -0.21 -1.18 -3.54 119.66 122.39 1gfd s GLN 6 Ca 0.00 -0.15 -0.09 0.00 0.02 0.00 0.00 55.36 55.14 1gfd s GLN 6 Cb 0.00 -0.68 -0.04 0.00 1.00 0.00 0.00 33.01 33.29 1gfd s GLN 6 CO 0.00 -1.02 0.42 0.00 -2.12 0.00 0.00 175.29 172.57 1gfd n ALA 7 N 5.31 -0.00 -0.19 6.09 0.00 0.11 -2.81 120.51 129.01 1gfd n ALA 7 Ca -0.02 0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 1gfd n ALA 7 Cb 0.46 -0.42 0.01 0.00 0.00 0.00 0.00 19.45 19.51 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 1.72 0.91 0.00 0.00 6.46 0.14 0.13 115.31 124.66 1gfd h LEU 8 Ca -0.03 -0.29 -0.15 0.00 -0.12 0.00 0.00 57.88 57.29 1gfd h LEU 8 Cb 0.29 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 1gfd h LEU 8 CO 0.22 0.97 -0.14 0.49 -0.62 0.00 0.00 178.44 179.36 1gfd n PHE 9 N -4.31 -0.28 -2.96 1.25 3.01 -1.18 -4.79 117.46 108.20 1gfd n PHE 9 Ca 0.02 -0.88 -0.41 0.00 1.01 0.00 0.00 57.45 57.18 1gfd n PHE 9 Cb 0.30 0.10 -0.05 0.00 -0.01 0.00 0.00 39.48 39.82 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 -1.74 6.76 -0.46 4.37 1.11 -1.26 -2.66 116.67 122.79 1gfd s ASP 10 Ca 0.12 0.94 -0.11 0.00 0.18 0.00 0.00 52.55 53.69 1gfd s ASP 10 Cb 0.01 -2.40 0.09 0.00 1.07 0.00 0.00 42.92 41.68 1gfd s ASP 10 CO 0.09 -0.45 0.33 0.12 1.18 0.00 0.00 175.17 176.44 1gfd s PHE 11 N 2.64 3.33 -0.09 4.23 5.36 -0.92 -4.94 117.98 127.59 1gfd s PHE 11 Ca 0.32 -1.47 -0.26 0.00 -0.96 0.00 0.00 56.93 54.56 1gfd s PHE 11 Cb -0.15 -3.23 -0.03 0.00 -0.34 0.00 0.00 43.02 39.27 1gfd s PHE 11 CO 0.08 -0.89 0.82 0.16 -1.46 0.00 0.00 175.22 173.93 1gfd s ASP 12 N 2.52 7.07 -0.48 6.13 1.47 -1.26 -2.24 116.67 129.88 1gfd s ASP 12 Ca 0.04 1.30 -0.44 0.00 1.18 0.00 0.00 52.55 54.62 1gfd s ASP 12 Cb -0.25 -2.47 -0.19 0.00 -0.34 0.00 0.00 42.92 39.68 1gfd s ASP 12 CO 0.02 -0.27 1.94 -2.65 0.68 0.00 0.00 175.17 174.90 1gfd n PRO 13 N 4.41 0.14 -0.23 2.11 -0.02 -1.25 -4.72 135.00 135.43 1gfd n PRO 13 Ca 0.03 0.04 0.09 0.00 -2.02 0.00 0.00 63.50 61.65 1gfd n PRO 13 Cb 0.50 -1.60 0.25 0.00 -0.02 0.00 0.00 33.50 32.64 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 6.28 2.20 -3.63 -0.52 6.02 -1.26 -4.86 117.38 121.61 1gfd n GLN 14 Ca 0.45 -1.86 -0.10 0.00 -0.01 0.00 0.00 57.00 55.47 1gfd n GLN 14 Cb -0.02 -1.43 -0.04 0.00 1.02 0.00 0.00 30.24 29.78 1gfd n GLN 14 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1gfd s GLU 15 N -1.39 1.22 0.00 -1.09 2.02 -1.26 -5.03 118.70 113.16 1gfd s GLU 15 Ca 0.36 -0.71 0.22 0.00 0.02 0.00 0.00 54.97 54.86 1gfd s GLU 15 Cb 0.19 0.51 -0.02 0.00 0.10 0.00 0.00 34.13 34.91 1gfd s GLU 15 CO 0.26 -0.50 1.06 -0.25 0.02 0.00 0.00 175.26 175.84 1gfd n ASP 16 N -0.30 1.43 -0.22 -0.19 8.00 -1.26 -3.98 116.55 120.03 1gfd n ASP 16 Ca -0.14 -1.18 0.08 0.00 0.71 0.00 0.00 54.79 54.27 1gfd n ASP 16 Cb 0.64 0.67 -0.04 0.00 -0.02 0.00 0.00 41.12 42.36 1gfd n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gfd n GLY 17 N 1.45 -0.27 0.00 0.44 0.00 -1.26 -4.98 105.19 100.57 1gfd n GLY 17 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.68 1.35 -2.31 1.61 0.28 -1.26 -4.52 120.64 115.11 1gfd n GLU 18 Ca 0.05 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.80 1gfd n GLU 18 Cb 0.32 0.00 0.12 0.00 1.43 0.00 0.00 31.44 33.31 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 2.88 -0.28 -1.84 2.96 -1.02 -4.70 118.68 116.67 1gfd s LEU 19 Ca 0.00 0.02 -0.15 0.00 -0.22 0.00 0.00 54.13 53.78 1gfd s LEU 19 Cb 0.00 -2.37 0.10 0.00 0.50 0.00 0.00 46.19 44.42 1gfd s LEU 19 CO 0.00 -2.03 0.75 -0.83 -1.32 0.00 0.00 176.35 172.93 1gfd s GLY 20 N -4.72 -0.51 0.19 7.98 0.00 -1.26 -3.97 107.32 105.03 1gfd s GLY 20 Ca 0.67 2.58 -0.06 0.00 0.00 0.00 0.00 44.72 47.91 1gfd s GLY 20 CO 0.47 2.54 0.36 1.97 0.00 0.00 0.00 173.10 178.44 1gfd n PHE 21 N 4.34 -1.55 -4.24 1.90 -1.74 -0.95 -4.72 117.46 110.49 1gfd n PHE 21 Ca -0.19 -0.95 -0.19 0.00 -0.56 0.00 0.00 57.45 55.56 1gfd n PHE 21 Cb 0.57 0.42 -0.16 0.00 1.52 0.00 0.00 39.48 41.84 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 -2.10 0.80 0.00 3.97 1.81 -1.26 -2.17 118.95 119.99 1gfd s ARG 22 Ca 0.09 -0.19 0.00 0.00 -1.72 0.00 0.00 55.73 53.91 1gfd s ARG 22 Cb -0.02 -0.78 0.00 0.00 -0.45 0.00 0.00 34.95 33.70 1gfd s ARG 22 CO 0.07 0.02 0.00 -2.13 -0.68 0.00 0.00 175.30 172.58 1gfd n ARG 23 N 3.59 0.00 0.00 3.54 0.00 -1.09 -0.51 116.66 122.19 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 0.53 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.99 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 2.90 3.67 5.14 0.00 0.46 -4.86 105.19 112.50 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 1.22 0.00 0.00 0.00 173.32 174.54 1gfd n ASP 25 N 0.30 4.02 -4.59 1.61 9.92 0.33 -4.29 116.55 123.85 1gfd n ASP 25 Ca 0.00 0.95 -0.43 0.00 -0.53 0.00 0.00 54.79 54.78 1gfd n ASP 25 Cb 0.00 -1.51 -0.02 0.00 -0.64 0.00 0.00 41.12 38.94 1gfd n ASP 25 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1gfd s PHE 26 N 3.65 2.65 0.42 1.24 0.40 -1.26 0.04 117.98 125.12 1gfd s PHE 26 Ca 0.86 0.63 -0.22 0.00 -0.60 0.00 0.00 56.93 57.60 1gfd s PHE 26 Cb -0.49 -4.43 -0.10 0.00 0.51 0.00 0.00 43.02 38.51 1gfd s PHE 26 CO 0.41 -1.53 0.98 -1.50 0.70 0.00 0.00 175.22 174.28 1gfd s ILE 27 N 4.87 4.17 -0.63 0.64 1.10 -1.23 -4.74 121.20 125.38 1gfd s ILE 27 Ca 0.50 1.44 -0.09 0.00 -0.51 0.00 0.00 60.65 61.99 1gfd s ILE 27 Cb -0.09 -3.63 0.16 0.00 0.15 0.00 0.00 42.46 39.05 1gfd s ILE 27 CO 0.30 -0.20 0.51 -2.28 -2.11 0.00 0.00 174.94 171.16 1gfd s HIS 28 N -2.00 3.52 -0.89 3.50 5.65 0.18 -2.23 115.29 123.01 1gfd s HIS 28 Ca 0.61 -2.15 -0.24 0.00 0.25 0.00 0.00 55.06 53.53 1gfd s HIS 28 Cb -0.13 -3.52 -0.19 0.00 -1.18 0.00 0.00 32.58 27.56 1gfd s HIS 28 CO 0.17 -0.95 2.19 0.28 -0.65 0.00 0.00 174.74 175.79 1gfd n VAL 29 N 4.20 0.00 -0.13 0.89 0.31 0.54 -1.97 118.33 122.17 1gfd n VAL 29 Ca 0.03 -0.28 0.04 0.00 -0.01 0.00 0.00 64.34 64.11 1gfd n VAL 29 Cb 0.42 -1.76 0.34 0.00 -0.91 0.00 0.00 33.84 31.92 1gfd n VAL 29 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1gfd h MET 30 N 11.95 0.75 -0.47 5.55 2.86 -1.23 -3.41 114.93 130.93 1gfd h MET 30 Ca 0.00 -0.05 0.16 0.00 -2.06 0.00 0.00 59.70 57.76 1gfd h MET 30 Cb 1.01 -0.17 -0.19 0.00 0.06 0.00 0.00 31.60 32.30 1gfd h MET 30 CO 1.04 0.50 -0.12 0.34 1.06 0.00 0.00 176.91 179.72 1gfd s ASP 31 N -6.42 -0.77 -0.71 1.22 -1.08 -0.92 -5.02 116.67 102.97 1gfd s ASP 31 Ca -0.10 0.08 -0.26 0.00 -0.52 0.00 0.00 52.55 51.75 1gfd s ASP 31 Cb 0.18 1.48 -0.14 0.00 -1.46 0.00 0.00 42.92 42.98 1gfd s ASP 31 CO 0.76 -0.14 2.47 -0.46 0.52 0.00 0.00 175.17 178.32 1gfd n ASN 32 N 5.17 1.42 0.00 -0.34 6.94 -1.26 -3.53 115.26 123.66 1gfd n ASN 32 Ca 0.08 -0.48 0.00 0.00 -0.02 0.00 0.00 54.58 54.16 1gfd n ASN 32 Cb 0.57 -1.34 0.00 0.00 -2.36 0.00 0.00 39.78 36.64 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 14.16 0.00 -4.88 0.53 7.64 -1.26 -4.98 113.62 124.83 1gfd n SER 33 Ca 0.49 0.08 -0.30 0.00 1.01 0.00 0.00 58.87 60.15 1gfd n SER 33 Cb 0.36 -0.43 0.02 0.00 -1.01 0.00 0.00 64.21 63.15 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 -3.44 6.05 0.00 6.43 1.11 -0.62 -5.01 116.67 121.20 1gfd s ASP 34 Ca 0.00 1.22 -0.01 0.00 0.18 0.00 0.00 52.55 53.93 1gfd s ASP 34 Cb 0.00 -2.27 -0.01 0.00 1.07 0.00 0.00 42.92 41.71 1gfd s ASP 34 CO 0.00 -0.91 0.69 1.55 1.18 0.00 0.00 175.17 177.68 1gfd h PRO 35 N -0.26 -0.04 -0.00 8.23 0.13 -2.02 -3.29 132.00 134.75 1gfd h PRO 35 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1gfd h PRO 35 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1gfd h PRO 35 CO 0.62 -0.03 -0.00 -1.71 -0.23 0.00 0.00 178.00 176.65 1gfd n ASN 36 N -2.16 0.02 -4.15 1.44 4.05 -1.26 -4.67 115.26 108.53 1gfd n ASN 36 Ca -0.01 -0.26 -0.17 0.00 0.45 0.00 0.00 54.58 54.59 1gfd n ASN 36 Cb 0.02 -0.24 -0.12 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 -2.50 1.09 0.12 1.20 0.52 -1.24 0.59 118.94 118.72 1gfd s TRP 37 Ca 0.31 -0.49 -0.07 0.00 0.02 0.00 0.00 56.10 55.87 1gfd s TRP 37 Cb 0.20 -0.62 -0.01 0.00 -1.15 0.00 0.00 33.47 31.90 1gfd s TRP 37 CO 0.45 0.02 0.19 -1.58 0.02 0.00 0.00 176.95 176.06 1gfd s TRP 38 N -1.42 0.35 -0.20 -1.98 0.51 -0.62 -1.58 118.94 113.99 1gfd s TRP 38 Ca -0.03 -0.76 -0.09 0.00 -2.12 0.00 0.00 56.10 53.10 1gfd s TRP 38 Cb -0.09 -0.13 -0.05 0.00 -0.81 0.00 0.00 33.47 32.39 1gfd s TRP 38 CO 0.02 -0.60 0.11 0.21 -0.51 0.00 0.00 176.95 176.19 1gfd s LYS 39 N -3.93 4.12 0.00 4.98 2.20 -1.23 -1.15 119.74 124.73 1gfd s LYS 39 Ca 0.12 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 1gfd s LYS 39 Cb 0.05 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1gfd s LYS 39 CO -0.05 0.27 0.00 0.41 -0.36 0.00 0.00 175.35 175.61 1gfd n GLY 40 N 3.60 3.53 3.55 5.54 0.00 0.23 -0.82 105.19 120.83 1gfd n GLY 40 Ca -0.16 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.19 -1.53 0.00 4.61 0.00 -0.83 -1.14 121.76 121.68 1gfd s ALA 41 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1gfd s ALA 41 Cb 0.00 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1gfd s ALA 41 CO 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 175.76 174.92 1gfd n HIS 43 N 0.00 0.04 0.00 0.00 -0.00 -1.26 -3.87 115.22 110.13 1gfd n HIS 43 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 1gfd n HIS 43 Cb 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 29.99 29.45 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 -1.02 0.00 3.29 -1.39 0.00 -1.26 -5.15 105.19 99.66 1gfd n GLY 44 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 1.02 0.36 1.61 -0.21 -1.25 -5.17 119.66 116.01 1gfd s GLN 45 Ca 0.00 -0.89 0.06 0.00 0.02 0.00 0.00 55.36 54.55 1gfd s GLN 45 Cb 0.00 0.41 0.06 0.00 1.00 0.00 0.00 33.01 34.48 1gfd s GLN 45 CO 0.00 -0.37 0.48 0.25 -2.12 0.00 0.00 175.29 173.53 1gfd n THR 46 N -0.17 0.00 -1.94 -0.19 -2.24 -1.26 -1.77 114.28 106.71 1gfd n THR 46 Ca -0.14 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 1gfd n THR 46 Cb 0.63 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 0.67 -0.12 3.60 3.38 0.00 -0.29 -4.42 105.19 108.01 1gfd n GLY 47 Ca 0.10 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.00 3.17 0.02 1.61 -1.94 -1.26 -0.60 119.30 118.29 1gfd s MET 48 Ca 0.00 -0.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1gfd s MET 48 Cb 0.00 -2.79 -0.01 0.00 2.01 0.00 0.00 34.83 34.03 1gfd s MET 48 CO 0.00 0.54 -0.03 -0.59 -0.01 0.00 0.00 175.02 174.93 1gfd s PHE 49 N -0.45 0.26 0.07 -0.03 -0.71 -0.30 -2.43 117.98 114.39 1gfd s PHE 49 Ca 0.08 -0.35 -0.31 0.00 -1.04 0.00 0.00 56.93 55.31 1gfd s PHE 49 Cb -0.12 -0.18 -0.10 0.00 -1.21 0.00 0.00 43.02 41.41 1gfd s PHE 49 CO 0.02 -0.11 1.89 -2.30 -1.34 0.00 0.00 175.22 173.39 1gfd n PRO 50 N 2.09 2.78 0.05 1.99 -0.02 -1.26 -1.59 135.00 139.03 1gfd n PRO 50 Ca -0.20 1.01 0.05 0.00 -2.02 0.00 0.00 63.50 62.34 1gfd n PRO 50 Cb 0.57 -2.93 0.23 0.00 -0.02 0.00 0.00 33.50 31.34 1gfd n PRO 50 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1gfd n ARG 51 N 6.44 0.05 0.00 -0.52 0.00 0.20 -0.96 116.66 121.87 1gfd n ARG 51 Ca 0.19 0.48 0.13 0.00 -0.00 0.00 0.00 57.85 58.65 1gfd n ARG 51 Cb 0.38 -1.63 0.35 0.00 0.00 0.00 0.00 32.46 31.56 1gfd n ARG 51 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1gfd n ASN 52 N -1.73 0.47 -1.20 6.15 4.13 -1.25 -3.43 115.26 118.40 1gfd n ASN 52 Ca 0.00 -0.22 0.07 0.00 1.68 0.00 0.00 54.58 56.12 1gfd n ASN 52 Cb 0.06 0.09 0.26 0.00 -1.54 0.00 0.00 39.78 38.65 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1gfd n TYR 53 N -1.37 1.04 -4.17 3.10 4.02 -0.13 -4.78 117.16 114.87 1gfd n TYR 53 Ca 0.07 -0.42 -0.11 0.00 -0.01 0.00 0.00 57.90 57.43 1gfd n TYR 53 Cb 0.33 -0.17 -0.10 0.00 -0.02 0.00 0.00 39.34 39.38 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 -1.71 0.11 -0.30 -0.72 -7.23 -1.22 0.16 120.40 109.50 1gfd s VAL 54 Ca 0.37 -1.94 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1gfd s VAL 54 Cb 0.23 -2.20 0.10 0.00 0.56 0.00 0.00 36.38 35.08 1gfd s VAL 54 CO 0.19 -0.32 0.12 0.28 -0.31 0.00 0.00 175.10 175.06 1gfd s THR 55 N -4.06 0.30 0.32 5.32 -1.32 -1.12 -4.49 115.64 110.59 1gfd s THR 55 Ca 0.29 -1.02 -0.26 0.00 -1.21 0.00 0.00 61.69 59.48 1gfd s THR 55 Cb 0.07 -1.25 -0.14 0.00 -1.51 0.00 0.00 72.50 69.67 1gfd s THR 55 CO 0.05 -0.71 0.84 -2.65 -2.21 0.00 0.00 174.62 169.93 1gfd n PRO 56 N 5.08 0.98 0.17 7.08 -0.02 -1.26 -3.09 135.00 143.93 1gfd n PRO 56 Ca -0.04 0.35 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 1gfd n PRO 56 Cb 0.42 -1.67 0.09 0.00 -0.02 0.00 0.00 33.50 32.32 1gfd n PRO 56 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1gfd h VAL 57 N 1.53 0.33 -3.26 -1.45 2.07 -1.89 -3.45 116.25 110.14 1gfd h VAL 57 Ca -0.38 -1.49 -0.33 0.00 0.82 0.00 0.00 66.70 65.32 1gfd h VAL 57 Cb 1.37 2.11 -0.37 0.00 -1.52 0.00 0.00 31.29 32.88 1gfd h VAL 57 CO 0.58 0.19 -0.69 0.54 0.02 0.00 0.00 177.57 178.20 1gfd s ASN 58 N -6.19 0.77 0.00 0.57 4.22 -1.26 -5.16 114.94 107.87 1gfd s ASN 58 Ca 0.05 0.18 0.26 0.00 -2.14 0.00 0.00 52.86 51.20 1gfd s ASN 58 Cb 0.07 0.03 0.54 0.00 1.28 0.00 0.00 41.25 43.17 1gfd s ASN 58 CO 0.72 -0.22 1.46 -1.14 -2.04 0.00 0.00 177.10 175.87