#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 6.25 1.87 0.54 0.00 0.00 0.21 -4.73 107.32 111.47 1s6x s GLY 3 Ca 1.24 -0.69 -0.07 0.00 0.00 0.00 0.00 44.72 45.21 1s6x s GLY 3 CO 0.44 -0.61 0.87 1.25 0.00 0.00 0.00 173.10 175.05 1s6x s LYS 4 N -3.33 3.40 0.80 2.90 2.36 -1.26 -1.84 119.74 122.76 1s6x s LYS 4 Ca 0.41 0.29 -0.17 0.00 -2.55 0.00 0.00 55.97 53.95 1s6x s LYS 4 Cb -0.11 -2.28 -0.11 0.00 -1.05 0.00 0.00 37.83 34.28 1s6x s LYS 4 CO 0.29 -0.41 -0.26 0.34 1.55 0.00 0.00 175.35 176.85 1s6x n PHE 5 N -2.46 -3.43 -0.71 4.03 7.35 -1.26 -1.32 117.46 119.65 1s6x n PHE 5 Ca 0.03 0.20 0.00 0.00 -0.76 0.00 0.00 57.45 56.92 1s6x n PHE 5 Cb 0.55 -1.62 0.00 0.00 0.35 0.00 0.00 39.48 38.76 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 1.28 0.00 -2.60 -4.13 1.56 -1.08 -4.89 117.12 107.26 1s6x n MET 6 Ca 0.04 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.05 1s6x n MET 6 Cb 0.52 -3.09 -0.03 0.00 2.15 0.00 0.00 33.22 32.78 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 -2.86 3.49 0.21 1.12 0.52 -0.44 -4.76 118.94 116.22 1s6x s TRP 7 Ca 0.00 1.50 -0.31 0.00 0.02 0.00 0.00 56.10 57.31 1s6x s TRP 7 Cb 0.00 -3.26 -0.15 0.00 -1.15 0.00 0.00 33.47 28.91 1s6x s TRP 7 CO 0.00 -0.57 1.07 1.63 0.02 0.00 0.00 176.95 179.10 1s6x n LYS 8 N 4.41 1.14 -4.23 4.98 5.02 -1.26 -2.46 118.16 125.76 1s6x n LYS 8 Ca 0.08 0.41 -0.18 0.00 -2.02 0.00 0.00 58.31 56.60 1s6x n LYS 8 Cb 0.49 -1.83 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 1s6x n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1s6x n LYS 10 N 0.64 0.68 0.00 0.00 2.85 -1.26 -4.91 118.16 116.16 1s6x n LYS 10 Ca -0.16 -0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 1s6x n LYS 10 Cb 0.57 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.41 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 -2.65 0.00 0.00 -5.58 5.15 -1.26 -5.01 115.26 105.91 1s6x n ASN 11 Ca -0.25 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.73 1s6x n ASN 11 Cb 1.01 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.26 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 -0.34 0.00 0.08 1.20 7.64 -1.26 -3.91 113.62 117.03 1s6x n SER 12 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1s6x n SER 12 Cb 0.00 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 63.51 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 0.29 -0.00 6.43 3.02 -1.26 -1.15 115.26 122.59 1s6x n ASN 13 Ca 0.00 0.64 0.08 0.00 -0.03 0.00 0.00 54.58 55.27 1s6x n ASN 13 Cb 0.00 -0.67 -0.11 0.00 -0.61 0.00 0.00 39.78 38.39 1s6x n ASN 13 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1s6x n ASP 14 N -1.89 0.89 -4.71 6.41 9.92 -1.26 -3.70 116.55 122.21 1s6x n ASP 14 Ca -0.01 -0.57 -0.42 0.00 -0.53 0.00 0.00 54.79 53.26 1s6x n ASP 14 Cb 0.02 1.28 -0.03 0.00 -0.64 0.00 0.00 41.12 41.75 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 -4.89 0.51 -1.20 0.00 3.00 -1.26 0.23 118.16 114.56 1s6x n LYS 17 Ca 0.05 0.19 -0.08 0.00 -0.00 0.00 0.00 58.31 58.47 1s6x n LYS 17 Cb 0.56 -1.58 -0.03 0.00 0.00 0.00 0.00 35.03 33.98 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 0.96 -5.46 -4.28 3.14 9.92 -1.26 -4.93 116.55 114.64 1s6x n ASP 18 Ca 0.11 0.20 -0.27 0.00 -0.53 0.00 0.00 54.79 54.30 1s6x n ASP 18 Cb 0.45 -3.84 -0.14 0.00 -0.64 0.00 0.00 41.12 36.94 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 -1.87 2.17 0.02 0.64 2.96 0.14 0.41 118.68 123.14 1s6x s LEU 19 Ca 0.00 -0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 1s6x s LEU 19 Cb 0.00 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.63 1s6x s LEU 19 CO 0.00 0.18 0.06 0.68 -1.32 0.00 0.00 176.35 175.95 1s6x s VAL 20 N -0.81 0.11 0.35 1.68 -7.23 -1.00 -4.46 120.40 109.05 1s6x s VAL 20 Ca 0.09 -0.88 -0.27 0.00 -1.81 0.00 0.00 61.98 59.10 1s6x s VAL 20 Cb -0.09 -0.48 -0.09 0.00 0.56 0.00 0.00 36.38 36.27 1s6x s VAL 20 CO 0.02 -0.49 1.24 0.00 -0.31 0.00 0.00 175.10 175.56 1s6x s SER 22 N -0.75 1.30 0.51 0.00 0.15 -0.24 -4.82 113.70 109.85 1s6x s SER 22 Ca 0.52 -0.03 0.29 0.00 0.70 0.00 0.00 55.95 57.43 1s6x s SER 22 Cb -0.36 -0.33 1.27 0.00 -1.71 0.00 0.00 66.02 64.89 1s6x s SER 22 CO 0.47 -0.19 1.96 -1.28 1.20 0.00 0.00 173.24 175.40 1s6x h SER 23 N 8.18 0.00 0.26 5.45 0.87 -1.95 1.09 113.55 127.45 1s6x h SER 23 Ca -0.21 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.03 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 0.26 0.11 -1.36 -0.09 -0.53 0.00 0.00 176.83 175.22 1s6x h ARG 24 N 0.00 0.54 0.00 2.24 1.12 -1.95 -3.27 114.38 113.07 1s6x h ARG 24 Ca -0.00 -0.84 0.00 0.00 -1.11 0.00 0.00 59.98 58.03 1s6x h ARG 24 Cb 0.54 0.30 0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1s6x h ARG 24 CO 0.01 1.39 -0.79 0.91 -3.11 0.00 0.00 179.97 178.39 1s6x n TRP 25 N -3.72 0.33 -1.91 2.20 7.02 -1.06 -4.96 117.44 115.34 1s6x n TRP 25 Ca -0.15 0.10 -0.10 0.00 -1.02 0.00 0.00 57.50 56.33 1s6x n TRP 25 Cb 1.05 -0.48 -0.02 0.00 -2.42 0.00 0.00 31.31 29.44 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 -1.93 -0.73 -3.05 -0.99 2.85 0.37 -4.96 118.16 109.72 1s6x n LYS 26 Ca 0.03 0.58 0.00 0.00 -1.05 0.00 0.00 58.31 57.87 1s6x n LYS 26 Cb 0.42 -4.57 0.00 0.00 -0.65 0.00 0.00 35.03 30.23 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 -3.62 0.00 -2.01 5.58 2.14 -0.94 -4.67 117.44 113.92 1s6x n TRP 27 Ca -0.11 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.03 1s6x n TRP 27 Cb 0.50 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.98 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 6.48 5.06 -0.82 0.00 -7.23 0.17 -2.64 120.40 121.42 1s6x s VAL 29 Ca 0.79 -0.21 -0.25 0.00 -1.81 0.00 0.00 61.98 60.49 1s6x s VAL 29 Cb -0.24 -3.82 -0.07 0.00 0.56 0.00 0.00 36.38 32.82 1s6x s VAL 29 CO 0.33 -0.50 2.08 -0.76 -0.31 0.00 0.00 175.10 175.94 1s6x s LEU 30 N -4.07 3.11 -0.38 1.32 1.43 -1.26 -2.36 118.68 116.46 1s6x s LEU 30 Ca 0.42 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 53.15 1s6x s LEU 30 Cb -0.10 -2.55 -0.19 0.00 0.03 0.00 0.00 46.19 43.38 1s6x s LEU 30 CO 0.35 -3.02 3.38 0.00 0.23 0.00 0.00 176.35 177.28 1s6x n ALA 31 N 15.21 6.62 0.00 4.21 0.00 0.16 -4.81 120.51 141.90 1s6x n ALA 31 Ca 0.40 -2.34 0.00 0.00 0.00 0.00 0.00 53.44 51.50 1s6x n ALA 31 Cb 0.47 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1s6x n ALA 31 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1s6x n SER 32 N 2.48 0.00 -4.57 0.00 7.64 -1.25 -4.70 113.62 113.23 1s6x n SER 32 Ca 0.51 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 60.07 1s6x n SER 32 Cb 0.74 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.89 1s6x n SER 32 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1s6x s PRO 33 N -2.00 2.90 0.00 1.43 0.04 -1.26 -5.12 135.00 131.00 1s6x s PRO 33 Ca 0.00 -1.07 0.30 0.00 0.04 0.00 0.00 61.00 60.26 1s6x s PRO 33 Cb 0.00 -5.26 1.40 0.00 0.04 0.00 0.00 34.50 30.68 1s6x s PRO 33 CO 0.00 -3.31 1.94 0.34 0.04 0.00 0.00 177.00 176.01