#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6x n GLY 3 N 4.76 1.33 3.04 0.00 0.00 -1.25 -4.87 105.19 108.21 1s6x n GLY 3 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1s6x n GLY 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s6x s LYS 4 N 3.37 0.49 0.88 1.61 2.36 -1.26 -4.77 119.74 122.42 1s6x s LYS 4 Ca 0.00 -0.64 -0.17 0.00 -2.55 0.00 0.00 55.97 52.61 1s6x s LYS 4 Cb 0.00 -0.29 -0.13 0.00 -1.05 0.00 0.00 37.83 36.36 1s6x s LYS 4 CO 0.00 0.06 -0.52 0.34 1.55 0.00 0.00 175.35 176.78 1s6x n PHE 5 N 1.76 -4.28 -0.50 4.03 -0.00 -1.26 -1.50 117.46 115.71 1s6x n PHE 5 Ca -0.21 0.10 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 1s6x n PHE 5 Cb 0.55 -1.53 0.00 0.00 -0.00 0.00 0.00 39.48 38.50 1s6x n PHE 5 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64 1s6x n MET 6 N 1.84 0.00 -2.11 -4.13 1.56 -1.17 -4.92 117.12 108.18 1s6x n MET 6 Ca 0.01 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.03 1s6x n MET 6 Cb 0.54 -2.65 -0.02 0.00 2.15 0.00 0.00 33.22 33.23 1s6x n MET 6 CO 0.00 0.00 0.00 -1.58 -0.73 0.00 0.00 175.97 173.66 1s6x s TRP 7 N -2.89 3.10 -0.08 1.12 0.52 -0.57 -4.72 118.94 115.41 1s6x s TRP 7 Ca 0.00 1.26 -0.30 0.00 0.02 0.00 0.00 56.10 57.09 1s6x s TRP 7 Cb 0.00 -3.70 -0.03 0.00 -1.15 0.00 0.00 33.47 28.59 1s6x s TRP 7 CO 0.00 -2.07 1.26 -1.59 0.02 0.00 0.00 176.95 174.56 1s6x s LYS 8 N -1.00 4.30 0.18 4.98 0.00 -1.26 -2.40 119.74 124.54 1s6x s LYS 8 Ca 0.54 1.72 0.03 0.00 0.00 0.00 0.00 55.97 58.26 1s6x s LYS 8 Cb -0.39 -3.63 -0.01 0.00 0.00 0.00 0.00 37.83 33.79 1s6x s LYS 8 CO 0.47 -0.55 0.12 0.00 0.00 0.00 0.00 175.35 175.39 1s6x n LYS 10 N -0.36 0.59 0.00 0.00 2.85 -1.26 -4.90 118.16 115.08 1s6x n LYS 10 Ca 0.02 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.42 1s6x n LYS 10 Cb 0.31 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 1s6x n LYS 10 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1s6x n ASN 11 N -3.22 0.00 0.00 -5.58 3.02 -1.26 -4.95 115.26 103.27 1s6x n ASN 11 Ca -0.42 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1s6x n ASN 11 Cb 0.95 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.12 1s6x n ASN 11 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1s6x n SER 12 N -1.36 0.00 0.07 6.41 2.88 -1.26 -1.99 113.62 118.37 1s6x n SER 12 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1s6x n SER 12 Cb 0.00 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 63.72 1s6x n SER 12 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1s6x n ASN 13 N 0.00 0.24 -0.09 -3.46 5.03 -1.26 -1.24 115.26 114.48 1s6x n ASN 13 Ca 0.00 0.61 0.06 0.00 0.87 0.00 0.00 54.58 56.12 1s6x n ASN 13 Cb 0.00 -0.64 -0.05 0.00 -1.02 0.00 0.00 39.78 38.07 1s6x n ASN 13 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1s6x n ASP 14 N -1.83 0.82 -4.87 6.41 2.03 -1.26 -1.06 116.55 116.79 1s6x n ASP 14 Ca -0.01 -0.91 -0.30 0.00 0.52 0.00 0.00 54.79 54.09 1s6x n ASP 14 Cb 0.02 0.83 0.04 0.00 -0.72 0.00 0.00 41.12 41.29 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 -3.51 0.70 -1.37 0.00 3.00 -1.26 -0.97 118.16 114.75 1s6x n LYS 17 Ca 0.12 0.29 -0.14 0.00 -0.00 0.00 0.00 58.31 58.58 1s6x n LYS 17 Cb 0.60 -2.17 -0.06 0.00 0.00 0.00 0.00 35.03 33.40 1s6x n LYS 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1s6x n ASP 18 N -1.11 -4.85 -4.12 3.14 8.00 -1.26 -4.93 116.55 111.42 1s6x n ASP 18 Ca 0.13 0.34 -0.20 0.00 0.71 0.00 0.00 54.79 55.78 1s6x n ASP 18 Cb 0.48 -3.98 -0.13 0.00 -0.02 0.00 0.00 41.12 37.47 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 -3.34 2.15 -0.04 0.64 2.96 -0.14 -0.18 118.68 120.72 1s6x s LEU 19 Ca 0.00 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 1s6x s LEU 19 Cb 0.00 -0.57 0.01 0.00 0.50 0.00 0.00 46.19 46.14 1s6x s LEU 19 CO 0.00 0.04 0.09 0.68 -1.32 0.00 0.00 176.35 175.84 1s6x s VAL 20 N -0.77 -0.01 0.80 1.68 -7.23 -0.87 -4.45 120.40 109.55 1s6x s VAL 20 Ca 0.01 0.03 -0.13 0.00 -1.81 0.00 0.00 61.98 60.09 1s6x s VAL 20 Cb -0.07 -0.15 0.08 0.00 0.56 0.00 0.00 36.38 36.80 1s6x s VAL 20 CO 0.01 0.01 1.18 0.00 -0.31 0.00 0.00 175.10 176.00 1s6x s SER 22 N -2.33 0.14 0.55 0.00 0.01 -0.28 -4.72 113.70 107.07 1s6x s SER 22 Ca 0.71 0.53 0.29 0.00 1.31 0.00 0.00 55.95 58.79 1s6x s SER 22 Cb -0.26 0.52 1.63 0.00 0.21 0.00 0.00 66.02 68.12 1s6x s SER 22 CO 0.51 -0.21 2.16 -1.28 0.41 0.00 0.00 173.24 174.83 1s6x h SER 23 N 7.83 0.00 0.24 2.44 0.87 -1.93 2.40 113.55 125.41 1s6x h SER 23 Ca -0.26 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.00 1s6x h SER 23 Cb 1.13 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.12 1s6x h SER 23 CO 0.24 0.07 -1.29 -0.09 -0.53 0.00 0.00 176.83 175.22 1s6x h ARG 24 N 0.00 0.55 -0.52 2.24 2.43 -1.95 -3.17 114.38 113.97 1s6x h ARG 24 Ca -0.00 -0.79 0.00 0.00 -0.81 0.00 0.00 59.98 58.38 1s6x h ARG 24 Cb 0.18 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1s6x h ARG 24 CO 0.01 1.36 0.00 0.91 -1.51 0.00 0.00 179.97 180.74 1s6x n TRP 25 N -3.73 0.68 -3.38 2.20 7.02 -0.66 -4.92 117.44 114.64 1s6x n TRP 25 Ca -0.13 -0.34 -0.21 0.00 -1.02 0.00 0.00 57.50 55.79 1s6x n TRP 25 Cb 1.02 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.87 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 1.37 -1.69 -3.73 -0.99 -0.00 0.80 -4.76 118.16 109.16 1s6x n LYS 26 Ca 0.21 0.07 0.04 0.00 -0.00 0.00 0.00 58.31 58.62 1s6x n LYS 26 Cb 0.56 -4.20 0.00 0.00 -0.00 0.00 0.00 35.03 31.39 1s6x n LYS 26 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 1s6x s TRP 27 N -2.49 -0.01 -0.14 5.58 -2.14 -0.97 -4.50 118.94 114.28 1s6x s TRP 27 Ca 0.41 -0.03 -0.29 0.00 2.66 0.00 0.00 56.10 58.85 1s6x s TRP 27 Cb -0.24 0.52 -0.06 0.00 -3.10 0.00 0.00 33.47 30.59 1s6x s TRP 27 CO 0.51 -0.09 2.01 0.00 -2.66 0.00 0.00 176.95 176.72 1s6x s VAL 29 N 6.41 3.97 0.03 0.00 -7.23 0.13 -3.07 120.40 120.65 1s6x s VAL 29 Ca 0.91 -0.89 -0.38 0.00 -1.81 0.00 0.00 61.98 59.80 1s6x s VAL 29 Cb -0.34 -2.84 -0.19 0.00 0.56 0.00 0.00 36.38 33.56 1s6x s VAL 29 CO 0.36 0.21 1.05 0.18 -0.31 0.00 0.00 175.10 176.59 1s6x n LEU 30 N 0.88 0.08 -1.74 1.32 4.77 -1.26 -2.05 117.00 119.00 1s6x n LEU 30 Ca -0.12 1.15 -0.05 0.00 -0.03 0.00 0.00 56.01 56.96 1s6x n LEU 30 Cb 0.52 -0.96 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 1s6x n LEU 30 CO 0.37 -1.91 1.18 0.00 -1.33 0.00 0.00 177.39 175.70 1s6x n ALA 31 N 1.46 4.71 -1.96 -1.18 0.00 0.74 -4.73 120.51 119.55 1s6x n ALA 31 Ca 0.20 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1s6x n ALA 31 Cb 0.11 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1s6x n ALA 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1s6x n SER 32 N 1.95 -7.66 -2.81 0.00 2.88 -1.26 -4.54 113.62 102.18 1s6x n SER 32 Ca 0.16 1.35 -0.23 0.00 -1.33 0.00 0.00 58.87 58.82 1s6x n SER 32 Cb 0.62 -4.56 -0.07 0.00 -0.75 0.00 0.00 64.21 59.46 1s6x n SER 32 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1s6x n PRO 33 N 1.38 2.41 -0.38 -1.46 -0.04 -1.26 -5.11 135.00 130.54 1s6x n PRO 33 Ca 0.00 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 1s6x n PRO 33 Cb 0.00 -2.35 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