#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 9.18 3.05 0.65 0.00 0.00 0.21 -4.62 107.32 115.78 1s6x s GLY 3 Ca 0.81 0.53 -0.11 0.00 0.00 0.00 0.00 44.72 45.94 1s6x s GLY 3 CO 0.06 1.10 1.06 1.25 0.00 0.00 0.00 173.10 176.57 1s6x s LYS 4 N -1.08 3.31 0.60 2.90 2.36 -1.26 -0.78 119.74 125.79 1s6x s LYS 4 Ca 0.40 0.65 -0.18 0.00 -2.55 0.00 0.00 55.97 54.29 1s6x s LYS 4 Cb -0.25 -2.06 -0.12 0.00 -1.05 0.00 0.00 37.83 34.35 1s6x s LYS 4 CO 0.30 -0.75 -0.01 0.34 1.55 0.00 0.00 175.35 176.78 1s6x n PHE 5 N -2.85 -2.52 -0.85 4.03 7.35 -1.26 -1.15 117.46 120.21 1s6x n PHE 5 Ca 0.06 0.38 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1s6x n PHE 5 Cb 0.55 -1.73 0.00 0.00 0.35 0.00 0.00 39.48 38.65 1s6x n PHE 5 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1s6x n MET 6 N 1.06 -0.02 -2.61 -4.13 2.81 -1.05 -4.93 117.12 108.26 1s6x n MET 6 Ca 0.08 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.55 1s6x n MET 6 Cb 0.49 -3.15 -0.03 0.00 -0.71 0.00 0.00 33.22 29.82 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 -3.01 3.47 0.31 2.03 0.52 -0.30 -4.79 118.94 117.17 1s6x s TRP 7 Ca 0.00 1.50 -0.28 0.00 0.02 0.00 0.00 56.10 57.34 1s6x s TRP 7 Cb 0.00 -3.25 -0.13 0.00 -1.15 0.00 0.00 33.47 28.94 1s6x s TRP 7 CO 0.00 -0.54 1.11 1.63 0.02 0.00 0.00 176.95 179.17 1s6x n LYS 8 N 4.61 1.63 -1.44 4.98 5.02 -1.26 -2.53 118.16 129.18 1s6x n LYS 8 Ca 0.08 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 1s6x n LYS 8 Cb 0.48 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1s6x n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s6x n LYS 10 N 0.00 1.79 0.00 0.00 2.85 -1.26 -4.99 118.16 116.54 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 -0.80 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 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 -1.58 0.00 0.00 -5.58 2.85 -1.26 -5.02 115.26 104.67 1s6x n ASN 11 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1s6x n ASN 11 Cb 0.30 0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.41 1s6x n ASN 11 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1s6x n SER 12 N -1.43 0.00 -0.12 1.20 7.64 -1.26 -3.18 113.62 116.47 1s6x n SER 12 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1s6x n SER 12 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1s6x n SER 12 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1s6x n ASN 13 N 0.00 1.11 0.00 6.43 3.02 -1.26 -4.60 115.26 119.96 1s6x n ASN 13 Ca 0.00 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1s6x n ASN 13 Cb 0.00 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1s6x n ASN 13 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1s6x n ASP 14 N -0.01 0.54 -4.74 6.41 -0.08 -1.26 -4.06 116.55 113.35 1s6x n ASP 14 Ca 0.02 -0.81 -0.40 0.00 -1.51 0.00 0.00 54.79 52.08 1s6x n ASP 14 Cb 0.09 0.24 -0.05 0.00 2.34 0.00 0.00 41.12 43.73 1s6x n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1s6x n LYS 17 N -5.30 0.99 -1.32 0.00 4.81 -1.26 -0.36 118.16 115.72 1s6x n LYS 17 Ca 0.11 0.37 -0.12 0.00 -0.87 0.00 0.00 58.31 57.79 1s6x n LYS 17 Cb 0.59 -1.98 -0.05 0.00 0.02 0.00 0.00 35.03 33.61 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 0.14 -5.09 -4.22 3.14 8.00 -1.26 -4.91 116.55 112.35 1s6x n ASP 18 Ca 0.11 0.30 -0.28 0.00 0.71 0.00 0.00 54.79 55.63 1s6x n ASP 18 Cb 0.43 -3.98 -0.16 0.00 -0.02 0.00 0.00 41.12 37.39 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 -2.92 2.02 0.02 0.64 2.96 0.52 0.13 118.68 122.04 1s6x s LEU 19 Ca 0.00 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1s6x s LEU 19 Cb 0.00 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 1s6x s LEU 19 CO 0.00 0.24 -0.06 0.68 -1.32 0.00 0.00 176.35 175.89 1s6x s VAL 20 N -0.31 0.41 0.50 1.68 -7.23 -0.91 -4.38 120.40 110.16 1s6x s VAL 20 Ca 0.03 -0.64 -0.22 0.00 -1.81 0.00 0.00 61.98 59.34 1s6x s VAL 20 Cb -0.10 -0.43 -0.06 0.00 0.56 0.00 0.00 36.38 36.35 1s6x s VAL 20 CO 0.01 -0.16 1.27 0.00 -0.31 0.00 0.00 175.10 175.91 1s6x s SER 22 N -1.15 0.63 0.62 0.00 0.01 -0.68 -4.83 113.70 108.31 1s6x s SER 22 Ca 0.68 0.16 0.40 0.00 1.31 0.00 0.00 55.95 58.50 1s6x s SER 22 Cb -0.35 0.02 2.02 0.00 0.21 0.00 0.00 66.02 67.92 1s6x s SER 22 CO 0.41 -0.21 2.22 -1.28 0.41 0.00 0.00 173.24 174.80 1s6x h SER 23 N 7.99 0.00 0.07 2.44 0.87 -1.94 2.31 113.55 125.30 1s6x h SER 23 Ca -0.24 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.20 1s6x h SER 23 Cb 1.12 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1s6x h SER 23 CO 0.26 0.00 -0.51 -0.09 -0.53 0.00 0.00 176.83 175.96 1s6x h ARG 24 N 0.00 0.21 -0.41 2.24 2.43 -1.94 -3.22 114.38 113.70 1s6x h ARG 24 Ca -0.00 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1s6x h ARG 24 Cb 0.20 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1s6x h ARG 24 CO 0.00 1.13 0.00 0.91 -1.51 0.00 0.00 179.97 180.50 1s6x n TRP 25 N -4.31 0.54 -3.80 2.20 7.02 -0.77 -4.91 117.44 113.41 1s6x n TRP 25 Ca -0.12 -0.27 -0.30 0.00 -1.02 0.00 0.00 57.50 55.79 1s6x n TRP 25 Cb 0.68 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.51 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 0.88 -1.13 0.00 -0.99 -0.00 0.77 -4.76 118.16 112.93 1s6x n LYS 26 Ca 0.17 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 1s6x n LYS 26 Cb 0.42 -4.10 0.00 0.00 -0.00 0.00 0.00 35.03 31.35 1s6x n LYS 26 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1s6x n TRP 27 N -3.34 0.00 -1.79 5.58 2.14 -0.99 -4.64 117.44 114.39 1s6x n TRP 27 Ca 0.08 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.24 1s6x n TRP 27 Cb 0.40 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.89 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 -0.17 1.98 -0.49 0.00 -7.23 0.12 -2.54 120.40 112.08 1s6x s VAL 29 Ca 0.61 -2.01 -0.26 0.00 -1.81 0.00 0.00 61.98 58.52 1s6x s VAL 29 Cb -0.47 -2.98 -0.25 0.00 0.56 0.00 0.00 36.38 33.24 1s6x s VAL 29 CO 0.50 -0.01 1.79 0.18 -0.31 0.00 0.00 175.10 177.26 1s6x n LEU 30 N -0.95 2.56 -4.28 1.32 4.77 -1.26 -2.15 117.00 117.00 1s6x n LEU 30 Ca -0.05 -2.30 -0.33 0.00 -0.03 0.00 0.00 56.01 53.30 1s6x n LEU 30 Cb 0.67 -0.93 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 1s6x n LEU 30 CO 0.49 -1.33 -0.43 0.00 -1.33 0.00 0.00 177.39 174.78 1s6x n ALA 31 N 9.26 -2.10 -2.53 -1.18 0.00 0.34 -4.86 120.51 119.43 1s6x n ALA 31 Ca 0.48 -0.45 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 1s6x n ALA 31 Cb 0.42 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 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 -4.26 6.18 -0.84 0.00 0.01 -1.26 -4.97 113.70 108.56 1s6x s SER 32 Ca 0.07 -0.33 -0.18 0.00 1.31 0.00 0.00 55.95 56.83 1s6x s SER 32 Cb -0.04 -2.20 -0.12 0.00 0.21 0.00 0.00 66.02 63.86 1s6x s SER 32 CO 1.00 -0.39 1.98 -0.81 0.41 0.00 0.00 173.24 175.43 1s6x n PRO 33 N 5.43 1.71 -0.25 12.44 -0.04 -1.26 -4.99 135.00 148.05 1s6x n PRO 33 Ca -0.09 -1.80 0.00 0.00 -0.04 0.00 0.00 63.50 61.57 1s6x n PRO 33 Cb 0.49 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 1s6x n PRO 33 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65