#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 4.33 1.85 0.50 0.00 0.00 0.14 -4.77 107.32 109.36 1s6x s GLY 3 Ca 0.96 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 44.54 1s6x s GLY 3 CO 0.55 -0.91 0.91 1.25 0.00 0.00 0.00 173.10 174.90 1s6x s LYS 4 N -1.69 3.79 0.62 2.90 2.36 -1.26 -2.36 119.74 124.09 1s6x s LYS 4 Ca 0.20 0.69 -0.18 0.00 -2.55 0.00 0.00 55.97 54.14 1s6x s LYS 4 Cb -0.11 -2.23 -0.12 0.00 -1.05 0.00 0.00 37.83 34.32 1s6x s LYS 4 CO 0.11 -0.25 0.05 0.34 1.55 0.00 0.00 175.35 177.15 1s6x n PHE 5 N -1.79 -2.32 -0.72 4.03 7.35 -1.26 -1.00 117.46 121.74 1s6x n PHE 5 Ca 0.05 0.37 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 1s6x n PHE 5 Cb 0.54 -1.76 0.00 0.00 0.35 0.00 0.00 39.48 38.62 1s6x n PHE 5 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 1s6x n MET 6 N 0.87 0.00 -2.30 -4.13 1.56 -1.15 -4.94 117.12 107.03 1s6x n MET 6 Ca 0.08 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.09 1s6x n MET 6 Cb 0.49 -3.03 -0.03 0.00 2.15 0.00 0.00 33.22 32.80 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 -2.93 2.93 0.12 1.12 0.52 -0.17 -4.78 118.94 115.75 1s6x s TRP 7 Ca 0.00 0.93 -0.31 0.00 0.02 0.00 0.00 56.10 56.74 1s6x s TRP 7 Cb 0.00 -3.59 -0.10 0.00 -1.15 0.00 0.00 33.47 28.63 1s6x s TRP 7 CO 0.00 -2.11 1.85 0.21 0.02 0.00 0.00 176.95 176.92 1s6x s LYS 8 N 2.43 4.13 0.00 4.98 2.36 -1.26 -2.51 119.74 129.88 1s6x s LYS 8 Ca 0.61 2.62 0.00 0.00 -2.55 0.00 0.00 55.97 56.65 1s6x s LYS 8 Cb -0.29 -3.64 0.00 0.00 -1.05 0.00 0.00 37.83 32.85 1s6x s LYS 8 CO 0.25 -0.86 0.00 0.00 1.55 0.00 0.00 175.35 176.29 1s6x n LYS 10 N 0.00 1.52 0.00 0.00 2.85 -1.26 -4.98 118.16 116.29 1s6x n LYS 10 Ca 0.00 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 1s6x n LYS 10 Cb 0.00 -1.16 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 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 -2.49 0.00 0.00 -5.58 5.15 -1.26 -5.01 115.26 106.07 1s6x n ASN 11 Ca -0.12 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1s6x n ASN 11 Cb 0.67 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.93 1s6x n ASN 11 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1s6x n SER 12 N -1.13 0.00 -0.48 1.20 7.64 -1.26 -3.01 113.62 116.58 1s6x n SER 12 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1s6x n SER 12 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1s6x n SER 12 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1s6x n ASN 13 N 0.00 1.94 0.00 6.43 6.94 -1.26 -4.48 115.26 124.83 1s6x n ASN 13 Ca 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 54.58 53.09 1s6x n ASN 13 Cb 0.00 0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 1s6x n ASN 13 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1s6x n ASP 14 N 0.45 0.38 -4.73 0.53 8.00 -1.26 -4.20 116.55 115.73 1s6x n ASP 14 Ca 0.07 -0.85 -0.41 0.00 0.71 0.00 0.00 54.79 54.32 1s6x n ASP 14 Cb 0.34 0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.49 1s6x n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s6x n LYS 17 N -4.83 0.28 -1.26 0.00 4.81 -1.26 -0.52 118.16 115.39 1s6x n LYS 17 Ca 0.04 0.14 -0.11 0.00 -0.87 0.00 0.00 58.31 57.51 1s6x n LYS 17 Cb 0.56 -1.99 -0.05 0.00 0.02 0.00 0.00 35.03 33.56 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 -1.06 -4.88 -4.06 3.14 8.00 -1.26 -4.91 116.55 111.51 1s6x n ASP 18 Ca 0.11 0.27 -0.21 0.00 0.71 0.00 0.00 54.79 55.66 1s6x n ASP 18 Cb 0.50 -3.77 -0.15 0.00 -0.02 0.00 0.00 41.12 37.68 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 -2.63 1.95 -0.03 0.64 2.96 0.33 -0.78 118.68 121.11 1s6x s LEU 19 Ca 0.00 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1s6x s LEU 19 Cb 0.00 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 46.07 1s6x s LEU 19 CO 0.00 0.13 0.06 0.68 -1.32 0.00 0.00 176.35 175.90 1s6x s VAL 20 N -0.12 -0.02 0.41 1.68 -7.23 -0.14 -4.39 120.40 110.58 1s6x s VAL 20 Ca 0.02 0.09 -0.27 0.00 -1.81 0.00 0.00 61.98 60.01 1s6x s VAL 20 Cb -0.06 -0.10 -0.10 0.00 0.56 0.00 0.00 36.38 36.67 1s6x s VAL 20 CO 0.00 0.04 1.42 0.00 -0.31 0.00 0.00 175.10 176.25 1s6x s SER 22 N -0.34 -0.09 0.52 0.00 0.01 -0.77 -4.79 113.70 108.24 1s6x s SER 22 Ca 0.58 0.24 0.30 0.00 1.31 0.00 0.00 55.95 58.38 1s6x s SER 22 Cb -0.48 0.17 1.33 0.00 0.21 0.00 0.00 66.02 67.25 1s6x s SER 22 CO 0.60 -0.11 1.99 0.28 0.41 0.00 0.00 173.24 176.41 1s6x h SER 23 N 6.83 0.00 0.52 2.44 0.02 -1.95 1.21 113.55 122.62 1s6x h SER 23 Ca -0.37 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.31 1s6x h SER 23 Cb 1.16 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.71 1s6x h SER 23 CO 0.44 0.10 -1.20 -0.09 -1.14 0.00 0.00 176.83 174.94 1s6x h ARG 24 N 0.00 0.34 -0.02 3.45 1.12 -1.94 -3.19 114.38 114.13 1s6x h ARG 24 Ca -0.00 -0.51 0.00 0.00 -1.11 0.00 0.00 59.98 58.35 1s6x h ARG 24 Cb 0.51 0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.65 1s6x h ARG 24 CO 0.01 1.22 -0.18 0.91 -3.11 0.00 0.00 179.97 178.83 1s6x n TRP 25 N -3.61 0.00 -3.06 2.20 7.02 -0.94 -4.94 117.44 114.11 1s6x n TRP 25 Ca -0.09 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.20 1s6x n TRP 25 Cb 0.99 -0.01 -0.00 0.00 -2.42 0.00 0.00 31.31 29.86 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 0.51 -3.10 0.00 -0.99 0.00 0.41 -4.83 118.16 110.16 1s6x n LYS 26 Ca 0.13 0.50 0.00 0.00 -0.00 0.00 0.00 58.31 58.94 1s6x n LYS 26 Cb 0.49 -5.17 0.00 0.00 -0.00 0.00 0.00 35.03 30.35 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 -3.74 0.00 -1.75 5.58 2.14 -1.01 -4.71 117.44 113.95 1s6x n TRP 27 Ca -0.05 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.10 1s6x n TRP 27 Cb 0.56 0.00 -0.01 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 -0.57 1.31 -0.26 0.00 1.01 0.58 -2.94 120.40 119.54 1s6x s VAL 29 Ca 0.59 -1.61 -0.30 0.00 0.00 0.00 0.00 61.98 60.66 1s6x s VAL 29 Cb -0.50 -1.43 -0.35 0.00 0.00 0.00 0.00 36.38 34.10 1s6x s VAL 29 CO 0.56 -0.35 1.71 0.00 0.00 0.00 0.00 175.10 177.03 1s6x n LEU 30 N 0.74 1.09 -4.04 3.92 -0.00 -1.26 -0.97 117.00 116.47 1s6x n LEU 30 Ca -0.17 -1.73 -0.31 0.00 -0.00 0.00 0.00 56.01 53.79 1s6x n LEU 30 Cb 0.56 -0.79 -0.05 0.00 -0.00 0.00 0.00 43.42 43.14 1s6x n LEU 30 CO 0.25 -2.39 -0.31 0.00 -0.00 0.00 0.00 177.39 174.94 1s6x n ALA 31 N 11.58 -2.03 -1.06 1.47 0.00 0.04 -4.39 120.51 126.12 1s6x n ALA 31 Ca 0.46 -0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1s6x n ALA 31 Cb 0.43 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 1s6x n ALA 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1s6x n SER 32 N -2.13 -5.56 -2.88 0.00 3.41 -1.26 -3.45 113.62 101.75 1s6x n SER 32 Ca -0.21 0.58 -0.19 0.00 -0.26 0.00 0.00 58.87 58.79 1s6x n SER 32 Cb 0.55 -3.40 -0.04 0.00 -0.26 0.00 0.00 64.21 61.06 1s6x n SER 32 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1s6x n PRO 33 N -3.31 1.92 0.00 4.33 -0.04 -1.26 -5.13 135.00 131.51 1s6x n PRO 33 Ca -0.02 -1.24 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 1s6x n PRO 33 Cb 0.62 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1s6x n PRO 33 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80