#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 -1.24 0.50 0.68 0.00 0.00 0.64 -4.84 107.32 103.06 1s6x s GLY 3 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 44.72 44.45 1s6x s GLY 3 CO 0.00 0.26 1.06 1.25 0.00 0.00 0.00 173.10 175.67 1s6x s LYS 4 N 0.68 3.12 0.33 2.90 2.36 -1.26 -2.73 119.74 125.15 1s6x s LYS 4 Ca -0.10 0.66 -0.24 0.00 -2.55 0.00 0.00 55.97 53.74 1s6x s LYS 4 Cb -0.13 -2.03 -0.16 0.00 -1.05 0.00 0.00 37.83 34.46 1s6x s LYS 4 CO 0.01 -0.89 0.33 0.34 1.55 0.00 0.00 175.35 176.69 1s6x n PHE 5 N -2.95 -1.22 -1.00 4.03 7.35 -1.26 -0.84 117.46 121.57 1s6x n PHE 5 Ca 0.07 0.75 0.00 0.00 -0.76 0.00 0.00 57.45 57.50 1s6x n PHE 5 Cb 0.55 -1.88 0.00 0.00 0.35 0.00 0.00 39.48 38.50 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 1.10 -0.44 -3.53 -4.13 2.81 -1.13 -4.94 117.12 106.86 1s6x n MET 6 Ca 0.14 0.11 -0.37 0.00 -1.81 0.00 0.00 57.70 55.77 1s6x n MET 6 Cb 0.34 -3.44 -0.07 0.00 -0.71 0.00 0.00 33.22 29.34 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 -1.80 3.43 0.22 2.03 0.52 -0.02 -4.88 118.94 118.44 1s6x s TRP 7 Ca 0.00 0.55 -0.32 0.00 0.02 0.00 0.00 56.10 56.35 1s6x s TRP 7 Cb 0.00 -2.36 -0.14 0.00 -1.15 0.00 0.00 33.47 29.82 1s6x s TRP 7 CO 0.00 0.18 1.41 1.17 0.02 0.00 0.00 176.95 179.73 1s6x n LYS 8 N 3.81 1.95 -4.39 4.98 3.00 -1.26 -2.39 118.16 123.86 1s6x n LYS 8 Ca -0.12 0.70 -0.23 0.00 -0.00 0.00 0.00 58.31 58.66 1s6x n LYS 8 Cb 0.52 -2.36 -0.08 0.00 0.00 0.00 0.00 35.03 33.11 1s6x n LYS 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s6x n LYS 10 N -0.77 1.07 0.00 0.00 -0.00 -1.26 -4.95 118.16 112.24 1s6x n LYS 10 Ca 0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1s6x n LYS 10 Cb 0.63 -1.42 0.00 0.00 -0.00 0.00 0.00 35.03 34.24 1s6x n LYS 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1s6x n ASN 11 N -2.45 0.00 0.00 -5.58 5.15 -1.26 -5.02 115.26 106.10 1s6x n ASN 11 Ca -0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 1s6x n ASN 11 Cb 0.85 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.10 1s6x n ASN 11 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1s6x n SER 12 N 0.00 0.00 0.07 1.20 2.88 -1.26 -3.18 113.62 113.33 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 0.25 0.02 -3.46 4.13 -1.26 -0.84 115.26 114.10 1s6x n ASN 13 Ca 0.00 0.61 0.11 0.00 1.68 0.00 0.00 54.58 56.98 1s6x n ASN 13 Cb 0.00 -0.64 -0.07 0.00 -1.54 0.00 0.00 39.78 37.52 1s6x n ASN 13 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1s6x n ASP 14 N -1.83 0.46 -4.90 6.41 8.00 -1.26 -4.90 116.55 118.53 1s6x n ASP 14 Ca -0.00 -0.14 -0.28 0.00 0.71 0.00 0.00 54.79 55.08 1s6x n ASP 14 Cb 0.03 1.23 0.06 0.00 -0.02 0.00 0.00 41.12 42.41 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 -2.86 0.21 -2.16 0.00 3.00 -1.26 -1.41 118.16 113.68 1s6x n LYS 17 Ca 0.17 0.13 -0.13 0.00 -0.00 0.00 0.00 58.31 58.47 1s6x n LYS 17 Cb 0.61 -2.01 -0.02 0.00 0.00 0.00 0.00 35.03 33.60 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 -1.25 -3.94 -3.79 3.14 9.92 -1.26 -4.91 116.55 114.45 1s6x n ASP 18 Ca 0.11 0.21 -0.13 0.00 -0.53 0.00 0.00 54.79 54.45 1s6x n ASP 18 Cb 0.51 -3.42 -0.11 0.00 -0.64 0.00 0.00 41.12 37.45 1s6x n ASP 18 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1s6x s LEU 19 N -5.16 1.06 -0.08 0.64 2.96 -0.50 -1.67 118.68 115.93 1s6x s LEU 19 Ca 0.00 0.47 -0.07 0.00 -0.22 0.00 0.00 54.13 54.31 1s6x s LEU 19 Cb 0.00 0.86 0.02 0.00 0.50 0.00 0.00 46.19 47.58 1s6x s LEU 19 CO 0.00 -0.11 0.22 0.68 -1.32 0.00 0.00 176.35 175.82 1s6x s VAL 20 N 0.04 -0.01 0.69 1.68 -7.23 0.05 -4.35 120.40 111.27 1s6x s VAL 20 Ca -0.01 0.03 -0.17 0.00 -1.81 0.00 0.00 61.98 60.02 1s6x s VAL 20 Cb -0.02 -0.31 -0.04 0.00 0.56 0.00 0.00 36.38 36.57 1s6x s VAL 20 CO 0.00 0.01 0.63 0.00 -0.31 0.00 0.00 175.10 175.44 1s6x s SER 22 N -1.44 0.22 0.62 0.00 0.15 -0.07 -4.71 113.70 108.47 1s6x s SER 22 Ca 0.68 0.63 0.37 0.00 0.70 0.00 0.00 55.95 58.33 1s6x s SER 22 Cb -0.37 0.92 2.06 0.00 -1.71 0.00 0.00 66.02 66.93 1s6x s SER 22 CO 0.55 -0.25 2.29 -1.28 1.20 0.00 0.00 173.24 175.75 1s6x h SER 23 N 8.24 0.00 0.20 5.45 0.87 -1.94 2.08 113.55 128.45 1s6x h SER 23 Ca -0.15 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.11 1s6x h SER 23 Cb 1.12 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 63.11 1s6x h SER 23 CO 0.15 0.01 -1.28 -0.09 -0.53 0.00 0.00 176.83 175.09 1s6x h ARG 24 N 0.00 0.52 -0.21 2.24 2.43 -1.93 -3.23 114.38 114.20 1s6x h ARG 24 Ca -0.00 -0.82 0.00 0.00 -0.81 0.00 0.00 59.98 58.35 1s6x h ARG 24 Cb 0.05 0.30 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1s6x h ARG 24 CO 0.00 1.39 0.00 0.91 -1.51 0.00 0.00 179.97 180.76 1s6x n TRP 25 N -3.83 0.26 -2.09 2.20 7.02 -0.31 -4.91 117.44 115.78 1s6x n TRP 25 Ca -0.15 -0.13 -0.12 0.00 -1.02 0.00 0.00 57.50 56.08 1s6x n TRP 25 Cb 1.01 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.88 1s6x n TRP 25 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1s6x n LYS 26 N 0.82 -1.93 0.00 -0.99 4.01 0.69 -4.80 118.16 115.96 1s6x n LYS 26 Ca 0.17 0.62 0.00 0.00 -0.51 0.00 0.00 58.31 58.59 1s6x n LYS 26 Cb 0.46 -5.10 0.00 0.00 -0.51 0.00 0.00 35.03 29.88 1s6x n LYS 26 CO 0.00 0.00 0.00 -2.67 -1.11 0.00 0.00 177.40 173.62 1s6x n TRP 27 N -2.86 0.00 -1.72 2.13 2.14 -0.97 -4.55 117.44 111.61 1s6x n TRP 27 Ca -0.14 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.01 1s6x n TRP 27 Cb 0.54 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 31.02 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 0.34 1.73 -0.89 0.00 -7.23 0.14 -2.83 120.40 111.65 1s6x s VAL 29 Ca 0.68 -1.83 -0.22 0.00 -1.81 0.00 0.00 61.98 58.81 1s6x s VAL 29 Cb -0.53 -1.75 -0.20 0.00 0.56 0.00 0.00 36.38 34.46 1s6x s VAL 29 CO 0.44 -0.29 1.92 0.00 -0.31 0.00 0.00 175.10 176.86 1s6x n LEU 30 N 0.46 0.72 -3.98 1.32 -0.00 -1.26 -0.77 117.00 113.48 1s6x n LEU 30 Ca -0.15 -2.29 -0.33 0.00 -0.00 0.00 0.00 56.01 53.24 1s6x n LEU 30 Cb 0.56 -1.53 0.01 0.00 -0.00 0.00 0.00 43.42 42.46 1s6x n LEU 30 CO 0.28 -3.33 -0.12 0.00 -0.00 0.00 0.00 177.39 174.22 1s6x n ALA 31 N 17.30 -2.11 -1.62 1.47 0.00 -0.67 -4.76 120.51 130.12 1s6x n ALA 31 Ca 0.34 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 1s6x n ALA 31 Cb 0.48 -1.74 0.01 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.19 1.46 -4.55 0.00 3.41 -1.26 -4.82 113.62 106.67 1s6x n SER 32 Ca -0.08 1.05 -0.38 0.00 -0.26 0.00 0.00 58.87 59.20 1s6x n SER 32 Cb 0.39 -1.38 -0.03 0.00 -0.26 0.00 0.00 64.21 62.93 1s6x n SER 32 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1s6x s PRO 33 N -2.04 2.76 0.00 4.33 0.04 -1.26 -5.06 135.00 133.76 1s6x s PRO 33 Ca 0.63 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1s6x s PRO 33 Cb -0.55 -4.47 0.00 0.00 0.04 0.00 0.00 34.50 29.52 1s6x s PRO 33 CO 0.57 -2.68 0.00 1.97 0.04 0.00 0.00 177.00 176.90