#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 2.27 2.08 0.52 0.00 0.00 -0.09 -4.73 107.32 107.36 1s6x s GLY 3 Ca 0.05 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 43.77 1s6x s GLY 3 CO -0.11 -0.72 0.99 1.25 0.00 0.00 0.00 173.10 174.51 1s6x s LYS 4 N -1.83 3.92 0.61 2.90 2.47 -1.26 -1.36 119.74 125.18 1s6x s LYS 4 Ca 0.25 0.98 -0.18 0.00 -1.56 0.00 0.00 55.97 55.46 1s6x s LYS 4 Cb -0.12 -2.13 -0.14 0.00 -1.46 0.00 0.00 37.83 33.98 1s6x s LYS 4 CO 0.16 -0.30 -0.18 0.34 0.16 0.00 0.00 175.35 175.53 1s6x n PHE 5 N -1.57 -3.10 -0.61 4.03 7.35 -1.26 -0.98 117.46 121.33 1s6x n PHE 5 Ca 0.07 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 57.12 1s6x n PHE 5 Cb 0.54 -1.67 0.00 0.00 0.35 0.00 0.00 39.48 38.70 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 1.49 0.00 -2.26 -4.13 2.81 -1.15 -4.93 117.12 108.95 1s6x n MET 6 Ca 0.06 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.53 1s6x n MET 6 Cb 0.49 -2.82 -0.03 0.00 -0.71 0.00 0.00 33.22 30.15 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 -2.93 3.27 0.42 2.03 0.52 -0.15 -4.73 118.94 117.37 1s6x s TRP 7 Ca 0.00 1.06 -0.25 0.00 0.02 0.00 0.00 56.10 56.93 1s6x s TRP 7 Cb 0.00 -3.59 -0.10 0.00 -1.15 0.00 0.00 33.47 28.62 1s6x s TRP 7 CO 0.00 -2.02 1.11 1.17 0.02 0.00 0.00 176.95 177.23 1s6x n LYS 8 N 4.09 1.55 -1.47 4.98 4.81 -1.26 -2.38 118.16 128.49 1s6x n LYS 8 Ca 0.11 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1s6x n LYS 8 Cb 0.44 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1s6x n LYS 8 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s6x n LYS 10 N 0.00 1.51 0.00 0.00 2.85 -1.26 -5.01 118.16 116.24 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 -0.83 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 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 -1.79 0.00 0.00 -5.58 2.85 -1.26 -5.02 115.26 104.46 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 0.33 0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.50 1s6x n ASN 11 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1s6x n SER 12 N -1.68 0.00 -0.22 1.20 2.88 -1.26 -3.56 113.62 110.98 1s6x n SER 12 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1s6x n SER 12 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 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 1.31 0.00 -3.46 5.03 -1.26 -4.55 115.26 112.33 1s6x n ASN 13 Ca 0.00 -1.15 0.00 0.00 0.87 0.00 0.00 54.58 54.30 1s6x n ASN 13 Cb 0.00 0.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.98 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 0.06 0.72 -4.69 6.41 -0.08 -1.26 -4.35 116.55 113.35 1s6x n ASP 14 Ca 0.03 -0.93 -0.42 0.00 -1.51 0.00 0.00 54.79 51.96 1s6x n ASP 14 Cb 0.16 0.09 -0.03 0.00 2.34 0.00 0.00 41.12 43.69 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 -2.98 0.71 -1.24 0.00 4.81 -1.26 0.10 118.16 118.30 1s6x n LYS 17 Ca 0.02 0.26 -0.09 0.00 -0.87 0.00 0.00 58.31 57.62 1s6x n LYS 17 Cb 0.58 -1.62 -0.04 0.00 0.02 0.00 0.00 35.03 33.97 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 1.05 -5.47 -4.45 3.14 8.00 -1.26 -4.88 116.55 112.69 1s6x n ASP 18 Ca 0.11 0.23 -0.31 0.00 0.71 0.00 0.00 54.79 55.53 1s6x n ASP 18 Cb 0.40 -3.95 -0.13 0.00 -0.02 0.00 0.00 41.12 37.42 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 -2.18 2.60 0.00 0.64 2.96 0.12 0.25 118.68 123.07 1s6x s LEU 19 Ca 0.00 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1s6x s LEU 19 Cb 0.00 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 1s6x s LEU 19 CO 0.00 0.28 -0.03 0.68 -1.32 0.00 0.00 176.35 175.95 1s6x s VAL 20 N -0.87 0.25 0.49 1.68 -7.23 -0.78 -4.55 120.40 109.40 1s6x s VAL 20 Ca 0.14 -0.26 -0.21 0.00 -1.81 0.00 0.00 61.98 59.84 1s6x s VAL 20 Cb -0.10 -0.24 -0.07 0.00 0.56 0.00 0.00 36.38 36.52 1s6x s VAL 20 CO 0.04 -0.01 1.13 0.00 -0.31 0.00 0.00 175.10 175.95 1s6x s SER 22 N -1.59 -0.08 0.54 0.00 0.01 -0.54 -4.83 113.70 107.21 1s6x s SER 22 Ca 0.67 0.48 0.29 0.00 1.31 0.00 0.00 55.95 58.70 1s6x s SER 22 Cb -0.25 0.39 1.54 0.00 0.21 0.00 0.00 66.02 67.92 1s6x s SER 22 CO 0.30 -0.18 2.10 0.28 0.41 0.00 0.00 173.24 176.15 1s6x h SER 23 N 7.44 0.00 0.02 2.44 0.02 -1.94 2.20 113.55 123.72 1s6x h SER 23 Ca -0.36 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.55 1s6x h SER 23 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1s6x h SER 23 CO 0.34 0.09 -0.17 -0.09 -1.14 0.00 0.00 176.83 175.86 1s6x h ARG 24 N 0.00 0.08 -0.09 3.45 2.43 -1.95 -3.19 114.38 115.11 1s6x h ARG 24 Ca -0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1s6x h ARG 24 Cb 0.30 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1s6x h ARG 24 CO 0.01 1.00 0.00 0.91 -1.51 0.00 0.00 179.97 180.38 1s6x n TRP 25 N -4.53 0.11 -4.28 2.20 7.02 -1.00 -4.89 117.44 112.06 1s6x n TRP 25 Ca -0.10 -0.05 -0.39 0.00 -1.02 0.00 0.00 57.50 55.93 1s6x n TRP 25 Cb 0.53 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.35 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 -0.11 -0.83 0.00 -0.99 -0.00 0.74 -4.79 118.16 112.18 1s6x n LYS 26 Ca 0.16 0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 1s6x n LYS 26 Cb 0.24 -4.45 0.00 0.00 -0.00 0.00 0.00 35.03 30.82 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 -3.79 0.00 -2.14 5.58 2.14 -0.98 -4.68 117.44 113.56 1s6x n TRP 27 Ca 0.11 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.29 1s6x n TRP 27 Cb 0.43 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.90 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 8.43 2.00 -0.30 0.00 -7.23 0.18 -2.93 120.40 120.55 1s6x s VAL 29 Ca 0.61 0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 60.49 1s6x s VAL 29 Cb -0.11 -2.98 -0.00 0.00 0.56 0.00 0.00 36.38 33.84 1s6x s VAL 29 CO 0.19 0.00 1.35 -0.76 -0.31 0.00 0.00 175.10 175.57 1s6x s LEU 30 N -5.65 3.86 -0.74 1.32 1.43 -1.26 -1.86 118.68 115.77 1s6x s LEU 30 Ca 0.63 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1s6x s LEU 30 Cb -0.10 -3.54 0.37 0.00 0.03 0.00 0.00 46.19 42.94 1s6x s LEU 30 CO 0.50 -1.13 1.75 0.00 0.23 0.00 0.00 176.35 177.69 1s6x n ALA 31 N 7.83 6.08 -0.04 4.21 0.00 0.71 -4.81 120.51 134.49 1s6x n ALA 31 Ca 0.15 -4.21 -0.13 0.00 0.00 0.00 0.00 53.44 49.25 1s6x n ALA 31 Cb 0.47 -1.59 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 1s6x n ALA 31 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1s6x h SER 32 N 2.94 -1.56 -0.58 0.00 0.87 -1.91 -3.16 113.55 110.15 1s6x h SER 32 Ca 0.49 0.20 -0.51 0.00 -1.23 0.00 0.00 61.79 60.74 1s6x h SER 32 Cb 0.29 0.63 -0.05 0.00 -0.44 0.00 0.00 62.40 62.83 1s6x h SER 32 CO 1.26 -0.44 1.70 -0.81 -0.53 0.00 0.00 176.83 178.01 1s6x n PRO 33 N -5.43 2.31 -0.13 2.24 -0.04 -1.26 -5.04 135.00 127.65 1s6x n PRO 33 Ca -0.04 -2.77 0.00 0.00 -0.04 0.00 0.00 63.50 60.65 1s6x n PRO 33 Cb 0.37 -3.57 0.00 0.00 -0.04 0.00 0.00 33.50 30.26 1s6x n PRO 33 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65