#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk5 n SER 2 N 0.00 3.14 0.00 1.20 3.41 -1.26 -4.61 113.62 115.50 1gk5 n SER 2 Ca 0.00 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 1gk5 n SER 2 Cb 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1gk5 n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gk5 n TYR 3 N -0.94 -0.29 -0.02 7.33 4.19 -1.26 -4.94 117.16 121.24 1gk5 n TYR 3 Ca 0.20 0.00 0.10 0.00 3.31 0.00 0.00 57.90 61.51 1gk5 n TYR 3 Cb 0.79 0.06 0.51 0.00 0.49 0.00 0.00 39.34 41.19 1gk5 n TYR 3 CO 0.00 0.00 0.00 -1.35 0.91 0.00 0.00 176.86 176.42 1gk5 h PRO 4 N 0.00 0.37 -6.72 2.98 0.11 -2.07 -3.43 132.00 123.24 1gk5 h PRO 4 Ca 0.00 -0.02 -0.36 0.00 0.11 0.00 0.00 66.00 65.73 1gk5 h PRO 4 Cb 0.00 -0.08 0.20 0.00 0.11 0.00 0.00 31.00 31.23 1gk5 h PRO 4 CO 0.00 0.24 -0.32 0.41 -0.21 0.00 0.00 178.00 178.13 1gk5 n GLY 5 N -1.52 -2.97 3.34 -0.55 0.00 -1.26 -4.94 105.19 97.30 1gk5 n GLY 5 Ca 0.07 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 1gk5 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk5 s PRO 7 N -3.80 3.55 -0.32 0.00 0.04 -1.26 -4.97 135.00 128.23 1gk5 s PRO 7 Ca 0.61 0.26 0.06 0.00 0.04 0.00 0.00 61.00 61.97 1gk5 s PRO 7 Cb -0.17 -2.35 0.46 0.00 0.04 0.00 0.00 34.50 32.48 1gk5 s PRO 7 CO 0.66 -0.23 1.28 0.45 0.04 0.00 0.00 177.00 179.20 1gk5 n SER 8 N -2.28 4.99 -0.04 6.66 2.88 -1.26 -4.53 113.62 120.04 1gk5 n SER 8 Ca 0.01 -3.76 0.01 0.00 -1.33 0.00 0.00 58.87 53.79 1gk5 n SER 8 Cb 0.55 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 1gk5 n SER 8 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1gk5 n SER 9 N -0.76 0.95 0.06 -3.46 3.41 -1.26 -4.55 113.62 108.01 1gk5 n SER 9 Ca 0.44 -0.98 0.11 0.00 -0.26 0.00 0.00 58.87 58.19 1gk5 n SER 9 Cb 0.93 0.14 0.45 0.00 -0.26 0.00 0.00 64.21 65.47 1gk5 n SER 9 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1gk5 n TYR 10 N -0.09 0.43 -1.79 7.33 4.02 -1.26 -4.91 117.16 120.89 1gk5 n TYR 10 Ca 0.01 0.15 -0.02 0.00 -0.01 0.00 0.00 57.90 58.03 1gk5 n TYR 10 Cb 0.03 -0.74 0.01 0.00 -0.02 0.00 0.00 39.34 38.62 1gk5 n TYR 10 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1gk5 n ASP 11 N -1.87 -2.42 -4.00 7.72 2.03 -1.26 -4.10 116.55 112.65 1gk5 n ASP 11 Ca 0.04 -0.08 -0.39 0.00 0.52 0.00 0.00 54.79 54.88 1gk5 n ASP 11 Cb 0.28 -1.03 0.02 0.00 -0.72 0.00 0.00 41.12 39.67 1gk5 n ASP 11 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gk5 n GLY 12 N -1.38 -0.77 0.16 0.27 0.00 -1.26 -4.85 105.19 97.36 1gk5 n GLY 12 Ca -0.01 0.31 -0.06 0.00 0.00 0.00 0.00 46.02 46.26 1gk5 n GLY 12 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1gk5 h TYR 13 N -1.70 -0.43 -3.27 1.61 3.20 -1.99 -3.41 116.97 110.98 1gk5 h TYR 13 Ca -0.62 -0.00 -0.53 0.00 3.14 0.00 0.00 58.73 60.73 1gk5 h TYR 13 Cb 1.22 0.16 0.05 0.00 1.54 0.00 0.00 36.73 39.70 1gk5 h TYR 13 CO 0.31 -0.23 0.76 0.00 -1.64 0.00 0.00 178.16 177.36 1gk5 s LEU 15 N -0.00 2.26 -0.23 0.00 1.43 -1.21 -4.61 118.68 116.31 1gk5 s LEU 15 Ca 0.61 -1.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.18 1gk5 s LEU 15 Cb -0.41 -0.44 0.02 0.00 0.03 0.00 0.00 46.19 45.39 1gk5 s LEU 15 CO 0.40 -0.60 0.28 0.59 0.23 0.00 0.00 176.35 177.25 1gk5 n ASN 16 N -0.74 -6.54 -3.47 2.29 3.02 -1.26 -3.49 115.26 105.07 1gk5 n ASN 16 Ca -0.03 0.37 -0.22 0.00 -0.03 0.00 0.00 54.58 54.67 1gk5 n ASN 16 Cb 0.67 -2.46 0.04 0.00 -0.61 0.00 0.00 39.78 37.42 1gk5 n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk5 n GLY 17 N 0.57 -1.10 3.21 7.41 0.00 -1.26 -4.57 105.19 109.45 1gk5 n GLY 17 Ca -0.02 0.51 -0.40 0.00 0.00 0.00 0.00 46.02 46.11 1gk5 n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gk5 s GLY 18 N -3.35 2.01 -0.36 -0.02 0.00 -1.23 -4.36 107.32 100.01 1gk5 s GLY 18 Ca 0.38 -2.46 -0.16 0.00 0.00 0.00 0.00 44.72 42.48 1gk5 s GLY 18 CO 0.81 1.06 0.41 0.14 0.00 0.00 0.00 173.10 175.53 1gk5 s VAL 19 N 1.33 5.11 0.27 1.40 1.01 -1.22 -4.83 120.40 123.48 1gk5 s VAL 19 Ca 0.05 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1gk5 s VAL 19 Cb -0.25 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 1gk5 s VAL 19 CO -0.01 -0.20 1.36 0.00 0.00 0.00 0.00 175.10 176.25 1gk5 s MET 21 N -0.90 0.54 -0.34 0.00 0.00 -0.95 -4.93 119.30 112.72 1gk5 s MET 21 Ca 0.64 -0.71 -0.25 0.00 0.00 0.00 0.00 55.69 55.37 1gk5 s MET 21 Cb -0.62 -0.76 0.01 0.00 0.00 0.00 0.00 34.83 33.45 1gk5 s MET 21 CO 0.54 -1.15 0.88 -1.58 0.00 0.00 0.00 175.02 173.71 1gk5 s HIS 22 N 1.65 3.13 -0.01 4.11 2.46 -1.26 -3.78 115.29 121.60 1gk5 s HIS 22 Ca 0.15 0.81 -0.27 0.00 0.47 0.00 0.00 55.06 56.22 1gk5 s HIS 22 Cb -0.16 -3.49 -0.04 0.00 -0.13 0.00 0.00 32.58 28.77 1gk5 s HIS 22 CO -0.11 -0.73 0.83 0.42 -2.47 0.00 0.00 174.74 172.69 1gk5 s ILE 23 N 3.28 4.88 0.03 0.89 1.01 -1.22 -4.96 121.20 125.11 1gk5 s ILE 23 Ca 0.36 1.75 -0.13 0.00 0.00 0.00 0.00 60.65 62.63 1gk5 s ILE 23 Cb -0.13 -4.18 -0.34 0.00 0.01 0.00 0.00 42.46 37.82 1gk5 s ILE 23 CO 0.16 0.25 1.00 -0.08 0.00 0.00 0.00 174.94 176.27 1gk5 h GLU 24 N 6.45 0.49 0.00 2.79 4.57 -1.95 -2.90 114.58 124.03 1gk5 h GLU 24 Ca -0.42 -0.83 0.00 0.00 -1.18 0.00 0.00 59.36 56.93 1gk5 h GLU 24 Cb 1.21 0.31 0.00 0.00 -0.16 0.00 0.00 28.75 30.11 1gk5 h GLU 24 CO 0.74 1.40 0.00 -1.13 -1.18 0.00 0.00 179.01 178.84 1gk5 n SER 25 N -3.67 0.00 -0.41 1.04 3.41 -1.26 -2.97 113.62 109.76 1gk5 n SER 25 Ca -0.16 0.31 0.39 0.00 -0.26 0.00 0.00 58.87 59.15 1gk5 n SER 25 Cb 1.09 0.00 0.69 0.00 -0.26 0.00 0.00 64.21 65.73 1gk5 n SER 25 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1gk5 h LEU 26 N 0.00 0.00 -2.03 1.04 -0.00 -2.01 -3.44 115.31 108.87 1gk5 h LEU 26 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.88 57.60 1gk5 h LEU 26 Cb 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 40.66 40.83 1gk5 h LEU 26 CO 0.00 0.00 -0.77 -0.67 -0.00 0.00 0.00 178.44 177.00 1gk5 n ASP 27 N -3.77 -3.98 -1.08 -0.43 -0.08 -1.10 -5.02 116.55 101.10 1gk5 n ASP 27 Ca 0.31 -0.63 -0.01 0.00 -1.51 0.00 0.00 54.79 52.96 1gk5 n ASP 27 Cb 1.58 -4.92 -0.00 0.00 2.34 0.00 0.00 41.12 40.11 1gk5 n ASP 27 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1gk5 n SER 28 N -3.07 -0.04 -4.25 1.67 2.88 -1.20 -5.05 113.62 104.56 1gk5 n SER 28 Ca -0.18 -1.07 -0.28 0.00 -1.33 0.00 0.00 58.87 56.01 1gk5 n SER 28 Cb 0.64 0.07 -0.15 0.00 -0.75 0.00 0.00 64.21 64.02 1gk5 n SER 28 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1gk5 s TYR 29 N -3.29 1.97 0.07 0.66 5.04 -1.26 -3.46 117.35 117.07 1gk5 s TYR 29 Ca 0.01 -0.38 -0.27 0.00 -2.44 0.00 0.00 57.07 54.00 1gk5 s TYR 29 Cb 0.00 -1.24 0.09 0.00 0.35 0.00 0.00 41.96 41.15 1gk5 s TYR 29 CO 0.01 0.00 0.86 -0.08 -1.34 0.00 0.00 175.55 175.01 1gk5 s THR 30 N -0.60 0.00 0.12 4.34 -1.32 -1.25 -5.03 115.64 111.91 1gk5 s THR 30 Ca 0.09 -0.20 0.06 0.00 -1.21 0.00 0.00 61.69 60.43 1gk5 s THR 30 Cb -0.09 -1.28 -0.04 0.00 -1.51 0.00 0.00 72.50 69.58 1gk5 s THR 30 CO -0.00 0.00 -0.15 0.00 -2.21 0.00 0.00 174.62 172.26 1gk5 s ASN 32 N -2.39 6.10 0.18 0.00 3.84 -1.08 -4.95 114.94 116.65 1gk5 s ASN 32 Ca 0.09 -0.62 0.05 0.00 0.21 0.00 0.00 52.86 52.59 1gk5 s ASN 32 Cb -0.06 -2.16 -0.04 0.00 -0.55 0.00 0.00 41.25 38.45 1gk5 s ASN 32 CO 0.04 -0.36 0.17 0.00 -2.79 0.00 0.00 177.10 174.16 1gk5 s VAL 34 N -1.83 2.02 0.17 0.00 1.01 -1.26 -5.00 120.40 115.51 1gk5 s VAL 34 Ca 0.32 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 1gk5 s VAL 34 Cb -0.10 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 1gk5 s VAL 34 CO 0.24 0.00 1.27 -0.63 0.00 0.00 0.00 175.10 175.99 1gk5 s ILE 35 N -3.59 3.42 0.00 2.22 -1.09 -1.26 -3.10 121.20 117.81 1gk5 s ILE 35 Ca 0.63 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 60.20 1gk5 s ILE 35 Cb -0.10 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1gk5 s ILE 35 CO 0.49 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.97 1gk5 n GLY 36 N 2.53 1.10 3.69 6.18 0.00 -1.26 -4.99 105.19 112.45 1gk5 n GLY 36 Ca 0.06 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1gk5 n GLY 36 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gk5 s TYR 37 N -1.39 3.33 0.00 1.61 2.02 -1.18 0.19 117.35 121.92 1gk5 s TYR 37 Ca 0.00 0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 1gk5 s TYR 37 Cb 0.00 -2.07 0.00 0.00 -0.40 0.00 0.00 41.96 39.49 1gk5 s TYR 37 CO 0.00 0.27 0.00 0.45 -1.57 0.00 0.00 175.55 174.70 1gk5 n SER 38 N 3.30 0.00 -4.22 2.29 2.88 -1.25 -4.76 113.62 111.87 1gk5 n SER 38 Ca -0.17 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.03 1gk5 n SER 38 Cb 0.52 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.10 1gk5 n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gk5 n GLY 39 N -0.02 -2.73 3.54 0.46 0.00 -1.24 -4.32 105.19 100.88 1gk5 n GLY 39 Ca 0.00 -0.63 -0.62 0.00 0.00 0.00 0.00 46.02 44.77 1gk5 n GLY 39 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gk5 n ASP 40 N 0.01 1.35 -3.43 1.61 8.00 -1.26 0.22 116.55 123.05 1gk5 n ASP 40 Ca 0.01 0.91 -0.24 0.00 0.71 0.00 0.00 54.79 56.18 1gk5 n ASP 40 Cb 0.63 -0.97 0.06 0.00 -0.02 0.00 0.00 41.12 40.82 1gk5 n ASP 40 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gk5 n ARG 41 N 5.91 -6.90 -2.23 -1.24 1.74 -1.26 -1.28 116.66 111.40 1gk5 n ARG 41 Ca 0.40 0.85 -0.07 0.00 -0.77 0.00 0.00 57.85 58.25 1gk5 n ARG 41 Cb 0.01 -5.84 -0.01 0.00 -1.02 0.00 0.00 32.46 25.61 1gk5 n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gk5 h GLU 43 N 0.00 -0.12 -6.91 0.00 4.81 -1.18 -3.42 114.58 107.77 1gk5 h GLU 43 Ca -0.16 0.01 -0.48 0.00 -0.13 0.00 0.00 59.36 58.60 1gk5 h GLU 43 Cb 0.99 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.41 1gk5 h GLU 43 CO 0.20 0.32 0.40 -1.58 -0.73 0.00 0.00 179.01 177.61 1gk5 s HIS 44 N -4.23 3.47 -0.24 0.92 2.46 -1.26 -4.97 115.29 111.44 1gk5 s HIS 44 Ca -0.15 1.70 -0.08 0.00 0.47 0.00 0.00 55.06 57.01 1gk5 s HIS 44 Cb 0.02 -3.09 -0.04 0.00 -0.13 0.00 0.00 32.58 29.34 1gk5 s HIS 44 CO 0.61 -0.32 0.09 0.00 -2.47 0.00 0.00 174.74 172.65 1gk5 s ALA 45 N -1.55 3.29 -0.72 1.58 0.00 -1.26 -3.73 121.76 119.37 1gk5 s ALA 45 Ca 0.53 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1gk5 s ALA 45 Cb -0.23 -2.11 0.36 0.00 0.00 0.00 0.00 23.12 21.14 1gk5 s ALA 45 CO 0.29 -0.33 1.52 -3.47 0.00 0.00 0.00 175.76 173.77 1gk5 n ASP 46 N 4.59 6.12 -3.80 0.00 2.03 0.50 -4.99 116.55 120.99 1gk5 n ASP 46 Ca -0.16 -3.74 -0.13 0.00 0.52 0.00 0.00 54.79 51.28 1gk5 n ASP 46 Cb 0.52 -0.82 0.03 0.00 -0.72 0.00 0.00 41.12 40.13 1gk5 n ASP 46 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gk5 n LEU 47 N -0.36 0.00 -2.33 -2.67 4.77 -1.25 -4.56 117.00 110.60 1gk5 n LEU 47 Ca 0.44 -1.62 -0.17 0.00 -0.03 0.00 0.00 56.01 54.63 1gk5 n LEU 47 Cb 0.39 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1gk5 n LEU 47 CO 0.43 -0.58 -0.21 0.18 -1.33 0.00 0.00 177.39 175.87 1gk5 n LEU 48 N 0.00 -1.54 0.00 2.23 4.32 -1.26 -5.16 117.00 115.60 1gk5 n LEU 48 Ca 0.07 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1gk5 n LEU 48 Cb 0.38 -2.56 0.00 0.00 -1.62 0.00 0.00 43.42 39.62 1gk5 n LEU 48 CO 0.24 -0.25 0.00 0.00 -1.22 0.00 0.00 177.39 176.16