#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 -2.82 0.54 -0.04 -1.26 -5.06 135.00 127.01 1q2f n PRO 2 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1q2f n PRO 2 Cb 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.52 1q2f n PRO 2 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1q2f n LEU 3 N 0.00 -1.79 -0.30 1.53 -0.00 -1.26 -4.78 117.00 110.41 1q2f n LEU 3 Ca 0.00 -3.92 -0.01 0.00 -0.00 0.00 0.00 56.01 52.08 1q2f n LEU 3 Cb 0.00 0.88 -0.01 0.00 -0.00 0.00 0.00 43.42 44.30 1q2f n LEU 3 CO 0.00 2.11 0.09 -0.24 -0.00 0.00 0.00 177.39 179.35 1q2f n SER 4 N 0.51 -0.09 0.00 1.45 2.88 -1.26 -4.99 113.62 112.13 1q2f n SER 4 Ca 0.10 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 1q2f n SER 4 Cb 0.68 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 1q2f n SER 4 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1q2f n GLN 5 N 0.00 0.00 -0.28 -1.46 7.27 -1.26 -5.00 117.38 116.65 1q2f n GLN 5 Ca -0.02 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.96 1q2f n GLN 5 Cb 0.23 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.83 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 -0.15 0.00 3.69 4.22 -1.94 -3.20 114.58 117.20 1q2f h GLU 6 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1q2f h GLU 6 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1q2f h GLU 6 CO 0.00 -0.10 0.00 2.41 -2.18 0.00 0.00 179.01 179.14 1q2f n THR 7 N -5.38 0.00 0.00 0.32 -1.04 -1.26 -4.55 114.28 102.37 1q2f n THR 7 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1q2f n THR 7 Cb 0.34 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 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 -0.29 -1.42 3.01 -1.26 0.12 117.46 117.62 1q2f n PHE 8 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 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 -0.69 -0.01 4.37 2.88 -1.21 -0.25 113.62 118.71 1q2f n SER 9 Ca 0.00 1.22 0.09 0.00 -1.33 0.00 0.00 58.87 58.85 1q2f n SER 9 Cb 0.00 -0.17 -0.14 0.00 -0.75 0.00 0.00 64.21 63.15 1q2f n SER 9 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1q2f n ASP 10 N -4.88 0.82 0.00 -3.46 2.03 0.32 -4.09 116.55 107.30 1q2f n ASP 10 Ca 0.02 -0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1q2f n ASP 10 Cb 0.19 1.82 0.00 0.00 -0.72 0.00 0.00 41.12 42.41 1q2f n ASP 10 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1q2f n LEU 11 N -2.12 0.04 -0.32 -2.67 0.00 -0.34 0.39 117.00 111.98 1q2f n LEU 11 Ca -0.03 0.79 0.17 0.00 0.00 0.00 0.00 56.01 56.94 1q2f n LEU 11 Cb 0.47 -0.48 0.41 0.00 0.00 0.00 0.00 43.42 43.82 1q2f n LEU 11 CO 0.38 -0.48 1.20 4.11 0.00 0.00 0.00 177.39 182.60 1q2f h TRP 12 N 0.00 0.85 -0.07 1.96 5.08 -0.87 0.68 115.95 123.57 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 0.00 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 25.89 1q2f h TRP 12 CO 0.14 0.16 -0.51 -0.22 -1.28 0.00 0.00 178.44 176.72 1q2f h LYS 13 N 0.58 0.20 -0.22 0.12 3.11 -1.57 -2.89 116.57 115.90 1q2f h LYS 13 Ca 0.57 -0.12 -0.21 0.00 -2.81 0.00 0.00 60.65 58.08 1q2f h LYS 13 Cb 1.14 0.01 0.01 0.00 -1.00 0.00 0.00 32.23 32.38 1q2f h LYS 13 CO -0.32 0.67 -0.67 -0.07 -2.81 0.00 0.00 179.45 176.24 1q2f h LEU 14 N 0.16 0.96 -0.08 5.20 -0.00 0.51 -2.72 115.31 119.33 1q2f h LEU 14 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 57.88 57.31 1q2f h LEU 14 Cb 0.96 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 41.34 1q2f h LEU 14 CO 0.08 1.37 0.00 0.18 -0.00 0.00 0.00 178.44 180.07 1q2f n LEU 15 N -3.97 0.06 -0.08 1.67 4.32 0.57 -1.34 117.00 118.23 1q2f n LEU 15 Ca -0.06 0.52 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 1q2f n LEU 15 Cb 0.69 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 1q2f n LEU 15 CO 0.52 -0.34 0.23 1.17 -1.22 0.00 0.00 177.39 177.74 1q2f n LYS 16 N -1.57 0.50 0.00 3.23 0.00 -1.03 -2.66 118.16 116.63 1q2f n LYS 16 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.34 1q2f n LYS 16 Cb 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 35.03 34.12 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 -0.38 0.00 -0.05 1.64 0.00 -1.02 -4.90 118.16 113.44 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 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.98 1q2f n LYS 17 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 1q2f h TRP 18 N 0.00 0.57 -0.40 5.64 7.01 -1.28 -3.23 115.95 124.24 1q2f h TRP 18 Ca 0.00 -0.20 -0.02 0.00 2.11 0.00 0.00 58.89 60.77 1q2f h TRP 18 Cb 0.00 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 1q2f h TRP 18 CO 0.00 0.91 0.17 1.57 -2.79 0.00 0.00 178.44 178.29 1q2f h LYS 19 N 0.06 0.60 -0.75 2.65 2.10 -1.71 0.02 116.57 119.54 1q2f h LYS 19 Ca 0.01 -0.11 0.30 0.00 -2.00 0.00 0.00 60.65 58.85 1q2f h LYS 19 Cb 0.87 -0.10 -0.14 0.00 -0.90 0.00 0.00 32.23 31.97 1q2f h LYS 19 CO 0.06 0.56 0.36 -0.12 -2.00 0.00 0.00 179.45 178.31 1q2f n MET 20 N -4.65 -0.05 -0.07 0.07 1.56 -1.22 0.14 117.12 112.91 1q2f n MET 20 Ca -0.00 1.05 -0.15 0.00 -0.27 0.00 0.00 57.70 58.33 1q2f n MET 20 Cb 0.14 -1.86 -0.14 0.00 2.15 0.00 0.00 33.22 33.51 1q2f n MET 20 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 1q2f n ARG 21 N -4.74 0.68 0.00 2.12 0.63 -1.03 -4.15 116.66 110.17 1q2f n ARG 21 Ca 0.27 0.17 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1q2f n ARG 21 Cb 0.93 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 32.21 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 -3.15 0.89 -0.35 -0.14 0.00 0.37 -2.43 116.66 111.85 1q2f n ARG 22 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.52 1q2f n ARG 22 Cb 1.06 -1.05 0.00 0.00 0.00 0.00 0.00 32.46 32.47 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 0.55 0.00 0.00 6.15 2.85 0.27 -4.57 115.26 120.51 1q2f n ASN 23 Ca 0.00 -1.46 0.00 0.00 -0.11 0.00 0.00 54.58 53.01 1q2f n ASN 23 Cb 0.45 -0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.37 1q2f n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1q2f n GLN 24 N 0.00 0.00 0.00 1.20 6.02 -1.02 -4.88 117.38 118.70 1q2f n GLN 24 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1q2f n GLN 24 Cb 0.59 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.94 1q2f n GLN 24 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1q2f n PHE 25 N 0.00 0.00 0.00 1.08 -0.00 -1.26 -3.10 117.46 114.19 1q2f n PHE 25 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1q2f n PHE 25 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 39.48 39.30 1q2f n PHE 25 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 1q2f n TRP 26 N -1.18 0.00 -0.05 -5.13 7.02 -1.14 -3.62 117.44 113.34 1q2f n TRP 26 Ca 0.02 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.54 1q2f n TRP 26 Cb 0.02 -0.24 0.08 0.00 -2.42 0.00 0.00 31.31 28.76 1q2f n TRP 26 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 1q2f n VAL 27 N -1.49 -0.05 -0.17 -0.99 0.24 -1.18 0.72 118.33 115.41 1q2f n VAL 27 Ca 0.00 0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 62.47 1q2f n VAL 27 Cb 0.00 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.92 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 0.94 0.00 7.34 1.79 -1.71 -2.30 116.57 122.63 1q2f h LYS 28 Ca 0.12 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1q2f h LYS 28 Cb 0.32 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 1q2f h LYS 28 CO -0.10 1.01 0.34 1.33 -1.08 0.00 0.00 179.45 180.95 1q2f n VAL 29 N -4.22 0.63 -0.05 0.50 0.24 3.55 0.20 118.33 119.17 1q2f n VAL 29 Ca 0.00 0.69 -0.04 0.00 -2.04 0.00 0.00 64.34 62.95 1q2f n VAL 29 Cb 0.38 -1.69 -0.15 0.00 -1.47 0.00 0.00 33.84 30.92 1q2f n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q2f n GLN 30 N -1.83 0.67 -0.08 7.34 10.64 -0.87 -4.51 117.38 128.74 1q2f n GLN 30 Ca -0.01 0.01 -0.01 0.00 -1.83 0.00 0.00 57.00 55.17 1q2f n GLN 30 Cb 0.36 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.15 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 -2.70 -0.05 0.00 2.61 0.00 0.54 -5.15 116.66 111.91 1q2f n ARG 31 Ca -0.22 0.30 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1q2f n ARG 31 Cb 0.98 -0.44 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04