#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 -1.31 -0.26 0.83 0.00 0.00 0.71 -4.80 107.32 102.48 1s6x s GLY 3 Ca 0.00 0.64 -0.12 0.00 0.00 0.00 0.00 44.72 45.24 1s6x s GLY 3 CO 0.00 0.40 1.17 1.25 0.00 0.00 0.00 173.10 175.92 1s6x s LYS 4 N -1.13 1.82 0.46 2.90 2.36 -1.26 -3.07 119.74 121.82 1s6x s LYS 4 Ca -0.12 0.15 -0.21 0.00 -2.55 0.00 0.00 55.97 53.25 1s6x s LYS 4 Cb -0.04 -1.93 -0.12 0.00 -1.05 0.00 0.00 37.83 34.69 1s6x s LYS 4 CO 0.05 -1.70 0.39 0.34 1.55 0.00 0.00 175.35 175.97 1s6x n PHE 5 N -3.40 -1.09 -1.12 4.03 7.35 -1.26 -1.38 117.46 120.60 1s6x n PHE 5 Ca 0.08 0.55 -0.04 0.00 -0.76 0.00 0.00 57.45 57.28 1s6x n PHE 5 Cb 0.61 -1.91 -0.02 0.00 0.35 0.00 0.00 39.48 38.51 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 0.68 -0.81 -3.28 -4.13 2.81 -1.14 -4.91 117.12 106.34 1s6x n MET 6 Ca 0.11 0.49 -0.38 0.00 -1.81 0.00 0.00 57.70 56.10 1s6x n MET 6 Cb 0.42 -4.27 -0.06 0.00 -0.71 0.00 0.00 33.22 28.60 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 -1.89 3.45 0.10 2.03 0.52 -0.48 -4.81 118.94 117.86 1s6x s TRP 7 Ca 0.00 0.85 -0.36 0.00 0.02 0.00 0.00 56.10 56.61 1s6x s TRP 7 Cb 0.00 -2.61 -0.17 0.00 -1.15 0.00 0.00 33.47 29.54 1s6x s TRP 7 CO 0.00 0.05 1.22 1.17 0.02 0.00 0.00 176.95 179.41 1s6x n LYS 8 N 4.14 0.89 -4.65 4.98 4.81 -1.26 -2.33 118.16 124.75 1s6x n LYS 8 Ca -0.06 0.32 -0.29 0.00 -0.87 0.00 0.00 58.31 57.41 1s6x n LYS 8 Cb 0.51 -1.88 -0.10 0.00 0.02 0.00 0.00 35.03 33.59 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 -1.04 2.18 0.00 0.00 -0.00 -1.26 -4.98 118.16 113.06 1s6x n LYS 10 Ca -0.10 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 1s6x n LYS 10 Cb 0.67 -1.12 0.00 0.00 -0.00 0.00 0.00 35.03 34.57 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 -2.01 0.00 0.00 -5.58 5.15 -1.26 -4.99 115.26 106.56 1s6x n ASN 11 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1s6x n ASN 11 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 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 0.00 0.00 0.00 1.20 7.64 -1.26 -3.74 113.62 117.46 1s6x n SER 12 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 1s6x n SER 12 Cb 0.00 0.00 0.54 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.00 -0.01 6.43 5.03 -1.26 -2.52 115.26 122.94 1s6x n ASN 13 Ca 0.00 -0.32 0.09 0.00 0.87 0.00 0.00 54.58 55.22 1s6x n ASN 13 Cb 0.00 -0.14 -0.14 0.00 -1.02 0.00 0.00 39.78 38.49 1s6x n ASN 13 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1s6x n ASP 14 N -1.14 0.67 -4.91 6.41 9.92 -1.26 -4.59 116.55 121.64 1s6x n ASP 14 Ca 0.12 -0.30 -0.27 0.00 -0.53 0.00 0.00 54.79 53.81 1s6x n ASP 14 Cb 0.11 1.61 0.00 0.00 -0.64 0.00 0.00 41.12 42.20 1s6x n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1s6x n LYS 17 N -2.33 0.20 -1.83 0.00 3.00 -1.26 0.38 118.16 116.32 1s6x n LYS 17 Ca 0.12 0.07 -0.21 0.00 -0.00 0.00 0.00 58.31 58.29 1s6x n LYS 17 Cb 0.60 -1.17 -0.07 0.00 0.00 0.00 0.00 35.03 34.39 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 1.94 -5.60 -3.79 3.14 8.00 -1.26 -4.87 116.55 114.10 1s6x n ASP 18 Ca 0.12 0.37 -0.13 0.00 0.71 0.00 0.00 54.79 55.86 1s6x n ASP 18 Cb 0.38 -4.86 -0.11 0.00 -0.02 0.00 0.00 41.12 36.50 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 -5.11 1.06 0.06 0.64 2.96 0.16 0.25 118.68 118.69 1s6x s LEU 19 Ca 0.00 0.43 -0.11 0.00 -0.22 0.00 0.00 54.13 54.23 1s6x s LEU 19 Cb 0.00 0.88 0.01 0.00 0.50 0.00 0.00 46.19 47.58 1s6x s LEU 19 CO 0.00 -0.13 0.25 0.68 -1.32 0.00 0.00 176.35 175.83 1s6x s VAL 20 N -0.07 0.11 0.37 1.68 -7.23 -0.69 -4.05 120.40 110.52 1s6x s VAL 20 Ca -0.02 -0.87 -0.28 0.00 -1.81 0.00 0.00 61.98 59.00 1s6x s VAL 20 Cb -0.02 -1.05 -0.11 0.00 0.56 0.00 0.00 36.38 35.76 1s6x s VAL 20 CO 0.01 -0.48 1.47 0.00 -0.31 0.00 0.00 175.10 175.79 1s6x s SER 22 N -0.16 2.77 0.64 0.00 0.15 -0.24 -4.80 113.70 112.07 1s6x s SER 22 Ca 0.53 -0.83 0.42 0.00 0.70 0.00 0.00 55.95 56.77 1s6x s SER 22 Cb -0.46 -0.38 2.22 0.00 -1.71 0.00 0.00 66.02 65.69 1s6x s SER 22 CO 0.62 -0.36 2.30 0.77 1.20 0.00 0.00 173.24 177.78 1s6x h SER 23 N 8.35 0.00 0.01 5.45 4.64 -1.94 1.16 113.55 131.22 1s6x h SER 23 Ca -0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1s6x h SER 23 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1s6x h SER 23 CO 0.34 0.00 -0.08 -0.09 -0.87 0.00 0.00 176.83 176.13 1s6x h ARG 24 N 0.00 0.03 0.00 4.77 1.12 -1.94 -3.28 114.38 115.09 1s6x h ARG 24 Ca -0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1s6x h ARG 24 Cb 0.09 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.07 1s6x h ARG 24 CO 0.00 0.99 -0.10 0.91 -3.11 0.00 0.00 179.97 178.65 1s6x n TRP 25 N -4.58 0.53 -2.00 2.20 7.02 -0.91 -4.92 117.44 114.78 1s6x n TRP 25 Ca -0.10 0.15 -0.07 0.00 -1.02 0.00 0.00 57.50 56.46 1s6x n TRP 25 Cb 0.50 -0.72 -0.01 0.00 -2.42 0.00 0.00 31.31 28.66 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 -1.95 -0.58 -3.19 -0.99 2.85 0.39 -4.96 118.16 109.72 1s6x n LYS 26 Ca 0.06 0.43 0.00 0.00 -1.05 0.00 0.00 58.31 57.74 1s6x n LYS 26 Cb 0.40 -4.32 0.00 0.00 -0.65 0.00 0.00 35.03 30.45 1s6x n LYS 26 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1s6x n TRP 27 N -3.81 0.00 -1.98 5.58 2.14 -0.96 -4.73 117.44 113.68 1s6x n TRP 27 Ca -0.09 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.06 1s6x n TRP 27 Cb 0.52 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.99 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 5.03 4.04 -0.64 0.00 -7.23 0.96 -2.89 120.40 119.67 1s6x s VAL 29 Ca 0.77 -1.53 -0.28 0.00 -1.81 0.00 0.00 61.98 59.12 1s6x s VAL 29 Cb -0.30 -3.23 -0.12 0.00 0.56 0.00 0.00 36.38 33.28 1s6x s VAL 29 CO 0.31 -0.33 2.49 0.18 -0.31 0.00 0.00 175.10 177.45 1s6x n LEU 30 N -1.13 1.65 -1.86 1.32 4.77 -1.26 -1.70 117.00 118.78 1s6x n LEU 30 Ca -0.07 -0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 55.61 1s6x n LEU 30 Cb 0.58 -1.35 -0.12 0.00 -2.33 0.00 0.00 43.42 40.21 1s6x n LEU 30 CO 0.42 -1.23 1.43 0.00 -1.33 0.00 0.00 177.39 176.68 1s6x n ALA 31 N 13.71 5.64 -3.04 -1.18 0.00 0.68 -4.79 120.51 131.53 1s6x n ALA 31 Ca 0.47 -1.29 -0.10 0.00 0.00 0.00 0.00 53.44 52.52 1s6x n ALA 31 Cb 0.36 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 17.82 1s6x n ALA 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1s6x s SER 32 N 2.01 -0.25 -0.07 0.00 0.15 -1.26 -4.58 113.70 109.70 1s6x s SER 32 Ca 0.47 -0.33 -0.30 0.00 0.70 0.00 0.00 55.95 56.50 1s6x s SER 32 Cb 0.22 0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 64.98 1s6x s SER 32 CO 0.00 -0.87 1.39 -2.16 1.20 0.00 0.00 173.24 172.80 1s6x s PRO 33 N -3.81 4.25 0.00 5.44 0.04 -1.26 -5.13 135.00 134.53 1s6x s PRO 33 Ca 0.04 1.88 0.04 0.00 0.04 0.00 0.00 61.00 63.00 1s6x s PRO 33 Cb 0.02 -3.73 0.03 0.00 0.04 0.00 0.00 34.50 30.86 1s6x s PRO 33 CO -0.11 -0.67 0.63 0.34 0.04 0.00 0.00 177.00 177.23