#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6x s GLY 3 N 1.76 1.66 0.37 0.00 0.00 -0.90 -4.76 107.32 105.45 1s6x s GLY 3 Ca 0.02 -1.58 -0.04 0.00 0.00 0.00 0.00 44.72 43.12 1s6x s GLY 3 CO -0.14 -1.55 0.64 1.25 0.00 0.00 0.00 173.10 173.30 1s6x s LYS 4 N -3.94 3.57 0.93 2.90 2.47 -1.26 -2.63 119.74 121.78 1s6x s LYS 4 Ca 0.38 -0.01 -0.16 0.00 -1.56 0.00 0.00 55.97 54.62 1s6x s LYS 4 Cb -0.06 -2.55 -0.11 0.00 -1.46 0.00 0.00 37.83 33.64 1s6x s LYS 4 CO 0.26 0.05 -0.47 0.34 0.16 0.00 0.00 175.35 175.68 1s6x n PHE 5 N -1.64 -4.16 -0.80 4.03 -0.00 -1.26 -1.36 117.46 112.27 1s6x n PHE 5 Ca -0.02 0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1s6x n PHE 5 Cb 0.55 -1.54 0.00 0.00 -0.00 0.00 0.00 39.48 38.49 1s6x n PHE 5 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1s6x n MET 6 N 1.53 -0.23 -2.70 -4.13 2.81 -1.20 -4.89 117.12 108.31 1s6x n MET 6 Ca 0.01 0.06 -0.40 0.00 -1.81 0.00 0.00 57.70 55.56 1s6x n MET 6 Cb 0.54 -3.65 -0.06 0.00 -0.71 0.00 0.00 33.22 29.35 1s6x n MET 6 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1s6x s TRP 7 N -2.23 3.88 0.26 2.03 0.52 -0.47 -4.77 118.94 118.16 1s6x s TRP 7 Ca 0.00 1.86 -0.31 0.00 0.02 0.00 0.00 56.10 57.68 1s6x s TRP 7 Cb 0.00 -3.03 -0.12 0.00 -1.15 0.00 0.00 33.47 29.16 1s6x s TRP 7 CO 0.00 0.23 1.59 1.63 0.02 0.00 0.00 176.95 180.42 1s6x n LYS 8 N 1.33 2.58 -1.61 4.98 4.01 -1.26 -2.30 118.16 125.89 1s6x n LYS 8 Ca -0.01 0.92 0.00 0.00 -0.51 0.00 0.00 58.31 58.71 1s6x n LYS 8 Cb 0.47 -2.70 0.00 0.00 -0.51 0.00 0.00 35.03 32.29 1s6x n LYS 8 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1s6x n LYS 10 N 0.00 1.93 0.00 0.00 2.85 -1.26 -5.01 118.16 116.66 1s6x n LYS 10 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1s6x n LYS 10 Cb 0.00 -0.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.69 1s6x n LYS 10 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1s6x n ASN 11 N -0.96 0.00 0.00 -5.58 4.05 -1.26 -5.00 115.26 106.51 1s6x n ASN 11 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1s6x n ASN 11 Cb 0.15 0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.17 1s6x n ASN 11 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1s6x n SER 12 N -0.85 0.00 -0.09 1.20 7.64 -1.26 -3.21 113.62 117.04 1s6x n SER 12 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1s6x n SER 12 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1s6x n SER 12 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1s6x n ASN 13 N 0.00 0.72 0.00 6.43 2.85 -1.26 -4.58 115.26 119.43 1s6x n ASN 13 Ca 0.00 -0.86 0.00 0.00 -0.11 0.00 0.00 54.58 53.61 1s6x n ASN 13 Cb 0.00 0.71 0.00 0.00 1.24 0.00 0.00 39.78 41.73 1s6x n ASN 13 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1s6x n ASP 14 N -0.69 0.89 -4.76 1.20 2.03 -1.26 -3.44 116.55 110.52 1s6x n ASP 14 Ca 0.02 -1.15 -0.40 0.00 0.52 0.00 0.00 54.79 53.78 1s6x n ASP 14 Cb 0.14 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.48 1s6x n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1s6x n LYS 17 N -4.69 0.49 -2.07 0.00 4.81 -1.26 -1.02 118.16 114.43 1s6x n LYS 17 Ca 0.05 0.20 -0.20 0.00 -0.87 0.00 0.00 58.31 57.50 1s6x n LYS 17 Cb 0.54 -1.84 -0.04 0.00 0.02 0.00 0.00 35.03 33.71 1s6x n LYS 17 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1s6x n ASP 18 N -0.06 -5.42 -3.96 3.14 8.00 -1.26 -4.95 116.55 112.04 1s6x n ASP 18 Ca 0.11 0.20 -0.12 0.00 0.71 0.00 0.00 54.79 55.69 1s6x n ASP 18 Cb 0.48 -4.63 -0.13 0.00 -0.02 0.00 0.00 41.12 36.82 1s6x n ASP 18 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1s6x s LEU 19 N -5.42 2.11 0.01 0.64 2.96 -0.19 -1.18 118.68 117.62 1s6x s LEU 19 Ca 0.00 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1s6x s LEU 19 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 46.19 46.60 1s6x s LEU 19 CO 0.00 -0.10 -0.06 0.68 -1.32 0.00 0.00 176.35 175.55 1s6x s VAL 20 N -0.65 0.45 0.50 1.68 -7.23 -0.68 -4.57 120.40 109.92 1s6x s VAL 20 Ca -0.05 -0.56 -0.20 0.00 -1.81 0.00 0.00 61.98 59.36 1s6x s VAL 20 Cb -0.05 -0.45 -0.08 0.00 0.56 0.00 0.00 36.38 36.37 1s6x s VAL 20 CO -0.00 -0.09 1.06 0.00 -0.31 0.00 0.00 175.10 175.76 1s6x s SER 22 N -2.00 0.33 0.58 0.00 0.15 -0.55 -4.78 113.70 107.43 1s6x s SER 22 Ca 0.68 0.50 0.35 0.00 0.70 0.00 0.00 55.95 58.18 1s6x s SER 22 Cb -0.18 0.52 1.76 0.00 -1.71 0.00 0.00 66.02 66.42 1s6x s SER 22 CO 0.22 -0.22 2.15 0.28 1.20 0.00 0.00 173.24 176.87 1s6x h SER 23 N 8.08 0.00 0.06 5.45 0.02 -1.95 0.82 113.55 126.03 1s6x h SER 23 Ca -0.20 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.64 1s6x h SER 23 Cb 1.12 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.67 1s6x h SER 23 CO 0.19 0.04 -0.47 -0.09 -1.14 0.00 0.00 176.83 175.36 1s6x h ARG 24 N 0.00 0.21 0.00 3.45 1.12 -1.95 -3.22 114.38 113.99 1s6x h ARG 24 Ca -0.00 -0.31 0.00 0.00 -1.11 0.00 0.00 59.98 58.56 1s6x h ARG 24 Cb 0.27 0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.33 1s6x h ARG 24 CO 0.01 1.10 0.00 0.91 -3.11 0.00 0.00 179.97 178.88 1s6x n TRP 25 N -4.33 0.71 -2.08 2.20 7.02 -1.00 -4.91 117.44 115.05 1s6x n TRP 25 Ca -0.12 0.21 -0.13 0.00 -1.02 0.00 0.00 57.50 56.45 1s6x n TRP 25 Cb 0.66 -0.84 -0.01 0.00 -2.42 0.00 0.00 31.31 28.70 1s6x n TRP 25 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 1s6x n LYS 26 N -2.08 -0.98 0.00 -0.99 2.85 0.28 -4.95 118.16 112.30 1s6x n LYS 26 Ca 0.06 0.67 0.00 0.00 -1.05 0.00 0.00 58.31 57.99 1s6x n LYS 26 Cb 0.40 -4.84 0.00 0.00 -0.65 0.00 0.00 35.03 29.95 1s6x n LYS 26 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1s6x n TRP 27 N -3.76 0.00 -2.02 5.58 2.14 -1.02 -4.69 117.44 113.67 1s6x n TRP 27 Ca -0.14 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.02 1s6x n TRP 27 Cb 0.58 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 31.05 1s6x n TRP 27 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1s6x s VAL 29 N 8.25 4.90 0.16 0.00 -7.23 0.33 -3.26 120.40 123.55 1s6x s VAL 29 Ca 0.73 0.66 -0.33 0.00 -1.81 0.00 0.00 61.98 61.23 1s6x s VAL 29 Cb -0.16 -3.68 -0.16 0.00 0.56 0.00 0.00 36.38 32.93 1s6x s VAL 29 CO 0.26 0.12 1.03 0.00 -0.31 0.00 0.00 175.10 176.20 1s6x n LEU 30 N 0.43 0.85 -2.69 1.32 -0.00 -1.26 -1.68 117.00 113.98 1s6x n LEU 30 Ca -0.03 1.15 -0.14 0.00 -0.00 0.00 0.00 56.01 56.99 1s6x n LEU 30 Cb 0.52 -1.13 -0.05 0.00 -0.00 0.00 0.00 43.42 42.75 1s6x n LEU 30 CO 0.43 -1.68 1.68 0.00 -0.00 0.00 0.00 177.39 177.83 1s6x n ALA 31 N 1.17 4.21 -2.35 1.47 0.00 -0.33 -4.72 120.51 119.96 1s6x n ALA 31 Ca 0.16 -1.43 -0.18 0.00 0.00 0.00 0.00 53.44 51.99 1s6x n ALA 31 Cb 0.23 -2.62 -0.10 0.00 0.00 0.00 0.00 19.45 16.95 1s6x n ALA 31 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1s6x s SER 32 N 2.96 2.01 -1.06 0.00 0.01 -1.26 -4.98 113.70 111.37 1s6x s SER 32 Ca 0.37 -1.21 -0.23 0.00 1.31 0.00 0.00 55.95 56.20 1s6x s SER 32 Cb 0.14 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 1s6x s SER 32 CO -0.02 -0.47 1.78 -2.16 0.41 0.00 0.00 173.24 172.78 1s6x s PRO 33 N -3.83 3.06 0.00 12.44 0.04 -1.26 -5.17 135.00 140.28 1s6x s PRO 33 Ca 0.28 -1.00 0.00 0.00 0.04 0.00 0.00 61.00 60.32 1s6x s PRO 33 Cb 0.05 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.33 1s6x s PRO 33 CO 0.09 -3.01 0.00 0.34 0.04 0.00 0.00 177.00 174.46