#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 0.62 -0.70 0.54 -0.04 -1.26 -4.78 135.00 129.38 1q2f n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1q2f n PRO 2 Cb 0.00 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 1q2f n PRO 2 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1q2f n LEU 3 N -0.80 0.00 -0.31 1.53 -0.00 -1.26 -4.33 117.00 111.83 1q2f n LEU 3 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1q2f n LEU 3 Cb 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1q2f n LEU 3 CO 0.07 0.00 -0.09 -0.24 -0.00 0.00 0.00 177.39 177.13 1q2f n SER 4 N 0.00 -2.69 0.00 1.96 2.88 -1.26 -4.80 113.62 109.70 1q2f n SER 4 Ca 0.00 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1q2f n SER 4 Cb 0.00 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 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 -0.81 0.00 -0.16 -1.46 7.27 -1.26 -4.81 117.38 116.15 1q2f n GLN 5 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 1q2f n GLN 5 Cb 0.00 0.00 0.06 0.00 2.41 0.00 0.00 30.24 32.71 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 0.12 0.00 3.69 4.22 -1.87 -3.31 114.58 117.43 1q2f h GLU 6 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1q2f h GLU 6 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1q2f h GLU 6 CO 0.00 0.08 0.00 2.41 -2.18 0.00 0.00 179.01 179.32 1q2f n THR 7 N -5.23 0.00 0.00 0.32 -1.04 -1.26 -4.60 114.28 102.47 1q2f n THR 7 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1q2f n THR 7 Cb 0.27 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 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 -0.25 -1.42 3.01 -1.26 0.53 117.46 118.07 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 -0.64 -0.01 4.37 2.88 -1.25 -0.45 113.62 118.53 1q2f n SER 9 Ca 0.00 1.11 0.09 0.00 -1.33 0.00 0.00 58.87 58.74 1q2f n SER 9 Cb 0.00 -0.16 -0.14 0.00 -0.75 0.00 0.00 64.21 63.17 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 -4.68 0.88 0.00 -3.46 9.92 0.19 -4.15 116.55 115.25 1q2f n ASP 10 Ca 0.01 -0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1q2f n ASP 10 Cb 0.16 1.75 0.00 0.00 -0.64 0.00 0.00 41.12 42.39 1q2f n ASP 10 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1q2f n LEU 11 N -2.06 0.06 -0.32 0.64 0.00 -0.36 0.44 117.00 115.39 1q2f n LEU 11 Ca -0.03 0.80 0.20 0.00 0.00 0.00 0.00 56.01 56.98 1q2f n LEU 11 Cb 0.45 -0.47 0.46 0.00 0.00 0.00 0.00 43.42 43.86 1q2f n LEU 11 CO 0.38 -0.47 1.21 4.11 0.00 0.00 0.00 177.39 182.61 1q2f h TRP 12 N 0.00 0.77 -0.10 1.96 5.08 -1.01 0.72 115.95 123.37 1q2f h TRP 12 Ca 0.00 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 59.87 1q2f h TRP 12 Cb 0.00 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 25.92 1q2f h TRP 12 CO 0.14 0.11 -0.52 -0.22 -1.28 0.00 0.00 178.44 176.67 1q2f h LYS 13 N 0.49 0.26 -0.31 0.12 3.11 -1.56 -3.08 116.57 115.61 1q2f h LYS 13 Ca 0.58 -0.16 0.00 0.00 -2.81 0.00 0.00 60.65 58.27 1q2f h LYS 13 Cb 1.31 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.54 1q2f h LYS 13 CO -0.32 0.72 0.20 -0.07 -2.81 0.00 0.00 179.45 177.17 1q2f h LEU 14 N 0.21 0.37 -0.40 5.20 -0.00 0.55 -0.05 115.31 121.17 1q2f h LEU 14 Ca 0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1q2f h LEU 14 Cb 0.99 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 1q2f h LEU 14 CO 0.08 0.28 0.00 0.18 -0.00 0.00 0.00 178.44 178.98 1q2f n LEU 15 N -4.86 0.24 -0.14 1.67 4.77 -0.84 -0.07 117.00 117.78 1q2f n LEU 15 Ca -0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1q2f n LEU 15 Cb 0.03 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1q2f n LEU 15 CO 0.34 -0.51 0.34 1.17 -1.33 0.00 0.00 177.39 177.40 1q2f n LYS 16 N -1.79 0.80 0.00 3.23 4.81 -0.03 -2.94 118.16 122.24 1q2f n LYS 16 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1q2f n LYS 16 Cb 0.11 -1.12 0.00 0.00 0.02 0.00 0.00 35.03 34.04 1q2f n LYS 16 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1q2f n LYS 17 N -0.33 0.00 -0.03 1.64 0.00 -0.77 -4.95 118.16 113.72 1q2f n LYS 17 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.15 1q2f n LYS 17 Cb 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.01 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 0.77 -0.82 5.64 7.01 -0.61 -3.21 115.95 124.74 1q2f h TRP 18 Ca 0.00 -0.33 0.28 0.00 2.11 0.00 0.00 58.89 60.96 1q2f h TRP 18 Cb 0.00 -0.13 -0.15 0.00 -2.10 0.00 0.00 29.16 26.78 1q2f h TRP 18 CO 0.00 1.11 0.22 1.17 -2.79 0.00 0.00 178.44 178.15 1q2f n LYS 19 N -4.19 -0.06 -0.24 2.65 0.00 -1.15 0.83 118.16 116.00 1q2f n LYS 19 Ca -0.07 1.18 0.14 0.00 0.00 0.00 0.00 58.31 59.56 1q2f n LYS 19 Cb 0.61 -1.99 0.28 0.00 0.00 0.00 0.00 35.03 33.92 1q2f n LYS 19 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1q2f n MET 20 N -5.02 -0.05 -0.10 1.64 1.56 -1.21 0.47 117.12 114.40 1q2f n MET 20 Ca 0.25 1.05 -0.23 0.00 -0.27 0.00 0.00 57.70 58.50 1q2f n MET 20 Cb 0.84 -1.73 -0.12 0.00 2.15 0.00 0.00 33.22 34.36 1q2f n MET 20 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1q2f n ARG 21 N -4.87 0.64 0.00 2.12 1.74 0.24 -3.93 116.66 112.60 1q2f n ARG 21 Ca 0.20 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 1q2f n ARG 21 Cb 0.67 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1q2f n ARG 21 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1q2f n ARG 22 N -3.77 0.28 -0.17 5.56 3.00 0.35 0.24 116.66 122.16 1q2f n ARG 22 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.41 1q2f n ARG 22 Cb 0.93 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 32.28 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 0.15 0.00 0.00 6.15 5.15 0.18 -4.87 115.26 122.01 1q2f n ASN 23 Ca 0.00 -1.26 0.00 0.00 -0.60 0.00 0.00 54.58 52.72 1q2f n ASN 23 Cb 0.05 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 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 -0.23 1.20 6.02 0.36 -4.95 117.38 119.78 1q2f n GLN 24 Ca 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 57.00 57.21 1q2f n GLN 24 Cb 0.55 0.00 0.41 0.00 1.02 0.00 0.00 30.24 32.22 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 0.79 -0.29 1.08 -0.00 -1.20 0.31 117.46 118.16 1q2f n PHE 25 Ca 0.00 0.80 0.09 0.00 -0.00 0.00 0.00 57.45 58.34 1q2f n PHE 25 Cb 0.00 -1.23 0.24 0.00 -0.00 0.00 0.00 39.48 38.50 1q2f n PHE 25 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.76 176.87 1q2f h TRP 26 N 0.00 0.60 -0.99 -5.13 5.08 -0.53 0.42 115.95 115.40 1q2f h TRP 26 Ca 0.59 0.04 0.29 0.00 1.08 0.00 0.00 58.89 60.89 1q2f h TRP 26 Cb 1.58 -0.14 -0.18 0.00 -3.00 0.00 0.00 29.16 27.42 1q2f h TRP 26 CO -0.01 0.03 0.10 -0.39 -1.28 0.00 0.00 178.44 176.90 1q2f h VAL 27 N 0.45 0.02 -0.62 0.12 -1.51 0.48 2.17 116.25 117.35 1q2f h VAL 27 Ca 0.49 -0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.91 1q2f h VAL 27 Cb 0.82 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.96 1q2f h VAL 27 CO -0.46 0.00 0.23 0.11 -1.23 0.00 0.00 177.57 176.22 1q2f h LYS 28 N 0.01 0.92 0.00 5.19 1.79 -1.03 -1.85 116.57 121.60 1q2f h LYS 28 Ca 0.64 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1q2f h LYS 28 Cb 1.38 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1q2f h LYS 28 CO -0.90 0.77 0.57 0.28 -1.08 0.00 0.00 179.45 179.09 1q2f h VAL 29 N 0.90 0.00 0.04 0.50 2.07 0.36 0.91 116.25 121.03 1q2f h VAL 29 Ca 0.21 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.35 1q2f h VAL 29 Cb 0.21 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 1q2f h VAL 29 CO -0.01 0.00 -2.31 0.00 0.02 0.00 0.00 177.57 175.27 1q2f n GLN 30 N -2.17 0.68 0.00 1.57 10.64 -0.70 -4.89 117.38 122.50 1q2f n GLN 30 Ca -0.01 0.20 0.00 0.00 -1.83 0.00 0.00 57.00 55.37 1q2f n GLN 30 Cb 0.59 -1.58 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 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 0.32 -5.17 116.66 111.62 1q2f n ARG 31 Ca -0.42 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.51 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