#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2f n PRO 2 N 0.00 0.65 -0.10 0.54 -0.04 -1.26 -4.88 135.00 129.90 1q2f n PRO 2 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1q2f n PRO 2 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 1q2f n PRO 2 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1q2f n LEU 3 N 0.00 1.06 0.00 1.53 4.32 -1.26 -4.98 117.00 117.67 1q2f n LEU 3 Ca 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 56.01 55.46 1q2f n LEU 3 Cb 0.00 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1q2f n LEU 3 CO 0.00 0.24 0.00 -1.20 -1.22 0.00 0.00 177.39 175.21 1q2f n SER 4 N 0.02 -0.53 0.00 -1.43 7.64 -1.26 -4.88 113.62 113.18 1q2f n SER 4 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1q2f n SER 4 Cb 0.18 0.63 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 1q2f n SER 4 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1q2f n GLN 5 N 0.07 0.00 -0.01 1.43 7.27 -1.26 -4.83 117.38 120.06 1q2f n GLN 5 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.97 1q2f n GLN 5 Cb 0.00 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 1q2f n GLN 5 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1q2f h GLU 6 N 0.00 -0.36 0.00 3.69 4.22 -1.96 -3.32 114.58 116.85 1q2f h GLU 6 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.46 1q2f h GLU 6 Cb 0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1q2f h GLU 6 CO 0.00 -0.24 0.00 2.41 -2.18 0.00 0.00 179.01 179.00 1q2f n THR 7 N -5.40 0.00 0.00 0.32 -1.04 -1.26 -4.56 114.28 102.34 1q2f n THR 7 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1q2f n THR 7 Cb 0.32 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 1q2f n THR 7 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1q2f n PHE 8 N 0.00 0.00 -0.24 -1.42 3.01 -1.26 0.51 117.46 118.06 1q2f n PHE 8 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1q2f n PHE 8 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 1q2f n PHE 8 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1q2f n SER 9 N 0.00 -0.60 -0.01 4.37 2.88 -1.25 -0.29 113.62 118.73 1q2f n SER 9 Ca 0.00 1.06 0.09 0.00 -1.33 0.00 0.00 58.87 58.70 1q2f n SER 9 Cb 0.00 -0.16 -0.14 0.00 -0.75 0.00 0.00 64.21 63.16 1q2f n SER 9 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1q2f n ASP 10 N -4.57 0.77 0.01 -3.46 8.00 0.18 -4.12 116.55 113.36 1q2f n ASP 10 Ca 0.01 -0.10 -0.00 0.00 0.71 0.00 0.00 54.79 55.41 1q2f n ASP 10 Cb 0.15 1.76 -0.00 0.00 -0.02 0.00 0.00 41.12 43.00 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1q2f h LEU 11 N 0.00 -0.01 -1.20 0.64 6.46 -0.79 0.49 115.31 120.89 1q2f h LEU 11 Ca 0.00 0.00 0.22 0.00 -0.12 0.00 0.00 57.88 57.98 1q2f h LEU 11 Cb 0.80 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.64 1q2f h LEU 11 CO 0.00 -0.01 0.62 4.11 -0.62 0.00 0.00 178.44 182.55 1q2f h TRP 12 N -0.02 0.85 -0.03 1.25 5.08 -0.90 0.81 115.95 122.98 1q2f h TRP 12 Ca -0.00 0.03 -0.12 0.00 1.08 0.00 0.00 58.89 59.87 1q2f h TRP 12 Cb 0.01 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 25.91 1q2f h TRP 12 CO 0.14 0.15 -0.55 -0.22 -1.28 0.00 0.00 178.44 176.69 1q2f h LYS 13 N 0.57 0.09 0.02 0.12 3.11 -1.57 -2.89 116.57 116.03 1q2f h LYS 13 Ca 0.57 -0.05 -0.21 0.00 -2.81 0.00 0.00 60.65 58.15 1q2f h LYS 13 Cb 1.16 0.01 0.02 0.00 -1.00 0.00 0.00 32.23 32.41 1q2f h LYS 13 CO -0.33 0.62 -0.82 -0.07 -2.81 0.00 0.00 179.45 176.03 1q2f h LEU 14 N 0.07 0.68 -2.01 5.20 -0.00 0.54 -3.07 115.31 116.73 1q2f h LEU 14 Ca -0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 57.88 57.10 1q2f h LEU 14 Cb 0.99 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 1q2f h LEU 14 CO 0.08 1.37 0.00 -0.07 -0.00 0.00 0.00 178.44 179.82 1q2f h LEU 15 N 0.07 0.00 -0.43 1.67 4.07 -0.00 -0.77 115.31 119.91 1q2f h LEU 15 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1q2f h LEU 15 Cb 1.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.26 1q2f h LEU 15 CO 0.16 0.00 0.00 1.17 -1.08 0.00 0.00 178.44 178.69 1q2f n LYS 16 N -2.62 0.32 0.00 1.13 0.00 -1.10 -1.49 118.16 114.40 1q2f n LYS 16 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.29 1q2f n LYS 16 Cb 0.07 -1.07 0.00 0.00 0.00 0.00 0.00 35.03 34.03 1q2f n LYS 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1q2f n LYS 17 N -0.14 0.00 -0.06 1.64 0.00 -0.79 -4.95 118.16 113.86 1q2f n LYS 17 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.17 1q2f n LYS 17 Cb 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.92 1q2f n LYS 17 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1q2f n TRP 18 N -0.00 0.53 -0.17 5.64 -0.00 -0.36 -4.31 117.44 118.76 1q2f n TRP 18 Ca 0.00 0.15 -0.02 0.00 -0.00 0.00 0.00 57.50 57.63 1q2f n TRP 18 Cb 0.00 -1.08 0.07 0.00 -0.00 0.00 0.00 31.31 30.30 1q2f n TRP 18 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 177.69 179.26 1q2f h LYS 19 N 0.02 0.30 -0.65 5.87 2.10 -1.47 0.12 116.57 122.85 1q2f h LYS 19 Ca -0.46 -0.02 0.26 0.00 -2.00 0.00 0.00 60.65 58.44 1q2f h LYS 19 Cb 2.06 -0.07 -0.11 0.00 -0.90 0.00 0.00 32.23 33.22 1q2f h LYS 19 CO 0.03 0.20 0.37 0.00 -2.00 0.00 0.00 179.45 178.04 1q2f n MET 20 N -5.05 -0.03 -0.10 0.07 0.00 -1.26 0.18 117.12 110.92 1q2f n MET 20 Ca 0.06 0.84 -0.12 0.00 0.00 0.00 0.00 57.70 58.48 1q2f n MET 20 Cb 0.23 -1.53 -0.14 0.00 0.00 0.00 0.00 33.22 31.79 1q2f n MET 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1q2f n ARG 21 N -4.32 0.82 -0.12 3.17 0.63 -0.56 -4.29 116.66 112.00 1q2f n ARG 21 Ca 0.24 0.04 -0.01 0.00 -0.92 0.00 0.00 57.85 57.19 1q2f n ARG 21 Cb 0.82 -1.48 0.03 0.00 0.45 0.00 0.00 32.46 32.28 1q2f n ARG 21 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1q2f n ARG 22 N -2.86 1.23 -0.38 -0.14 0.00 0.48 -2.86 116.66 112.12 1q2f n ARG 22 Ca -0.35 -0.33 0.00 0.00 -0.00 0.00 0.00 57.85 57.17 1q2f n ARG 22 Cb 1.06 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 32.24 1q2f n ARG 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1q2f n ASN 23 N 0.24 0.00 0.00 6.15 5.15 0.18 -4.70 115.26 122.28 1q2f n ASN 23 Ca 0.05 -1.48 0.00 0.00 -0.60 0.00 0.00 54.58 52.55 1q2f n ASN 23 Cb 0.54 -0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 1q2f n ASN 23 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1q2f n GLN 24 N 0.00 0.00 0.00 1.20 10.64 -1.13 -4.86 117.38 123.22 1q2f n GLN 24 Ca 0.00 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.19 1q2f n GLN 24 Cb 0.60 0.00 0.10 0.00 -0.86 0.00 0.00 30.24 30.07 1q2f n GLN 24 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1q2f n PHE 25 N 0.00 0.00 0.02 2.61 -0.00 -1.26 -2.65 117.46 116.19 1q2f n PHE 25 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.43 1q2f n PHE 25 Cb 0.00 -0.33 -0.01 0.00 -0.00 0.00 0.00 39.48 39.14 1q2f n PHE 25 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.76 175.27 1q2f h TRP 26 N 0.00 -0.12 -0.86 -5.13 4.06 -1.87 -3.07 115.95 108.95 1q2f h TRP 26 Ca 0.00 -0.00 0.28 0.00 2.06 0.00 0.00 58.89 61.22 1q2f h TRP 26 Cb 0.04 0.04 -0.06 0.00 -1.00 0.00 0.00 29.16 28.18 1q2f h TRP 26 CO 0.00 -0.08 0.58 1.33 -3.56 0.00 0.00 178.44 176.72 1q2f n VAL 27 N -4.02 -0.09 0.11 1.49 0.24 -1.08 0.61 118.33 115.59 1q2f n VAL 27 Ca -0.02 0.91 -0.19 0.00 -2.04 0.00 0.00 64.34 63.00 1q2f n VAL 27 Cb 0.05 -1.50 -0.13 0.00 -1.47 0.00 0.00 33.84 30.79 1q2f n VAL 27 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1q2f h LYS 28 N 0.00 0.45 0.00 7.34 1.79 -1.70 -3.21 116.57 121.25 1q2f h LYS 28 Ca 0.49 -0.67 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 1q2f h LYS 28 Cb 1.71 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 32.60 1q2f h LYS 28 CO -0.16 1.30 0.83 0.28 -1.08 0.00 0.00 179.45 180.62 1q2f h VAL 29 N 0.17 0.00 0.03 0.50 2.07 1.74 1.31 116.25 122.07 1q2f h VAL 29 Ca -0.17 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 66.96 1q2f h VAL 29 Cb 1.95 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1q2f h VAL 29 CO 0.23 0.00 -2.32 0.00 0.02 0.00 0.00 177.57 175.49 1q2f n GLN 30 N -2.48 0.67 0.00 1.57 10.64 -1.19 -4.90 117.38 121.69 1q2f n GLN 30 Ca -0.00 0.20 0.00 0.00 -1.83 0.00 0.00 57.00 55.37 1q2f n GLN 30 Cb 0.84 -1.57 0.00 0.00 -0.86 0.00 0.00 30.24 28.65 1q2f n GLN 30 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1q2f n ARG 31 N -3.43 0.00 0.00 2.61 0.63 0.45 -5.17 116.66 111.74 1q2f n ARG 31 Ca -0.43 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.50 1q2f n ARG 31 Cb 0.99 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.90 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53