#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 0.64 -0.53 0.54 -0.04 -1.26 -4.93 135.00 129.41 1q2f n PRO 2 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1q2f n PRO 2 Cb 0.00 0.00 0.31 0.00 -0.04 0.00 0.00 33.50 33.77 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 4.14 -1.70 1.53 4.32 -1.26 -5.02 117.00 119.01 1q2f n LEU 3 Ca 0.00 -2.09 0.00 0.00 -0.02 0.00 0.00 56.01 53.90 1q2f n LEU 3 Cb 0.00 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.26 1q2f n LEU 3 CO 0.00 0.70 -0.38 -1.20 -1.22 0.00 0.00 177.39 175.28 1q2f n SER 4 N 0.92 -7.68 0.00 -1.43 7.64 -1.26 -4.40 113.62 107.40 1q2f n SER 4 Ca 0.22 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.20 1q2f n SER 4 Cb 0.78 -4.18 0.00 0.00 -1.01 0.00 0.00 64.21 59.81 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 1.26 0.00 -0.33 1.43 7.27 -1.26 -4.68 117.38 121.07 1q2f n GLN 5 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.21 1q2f n GLN 5 Cb 0.00 -0.00 0.27 0.00 2.41 0.00 0.00 30.24 32.92 1q2f n GLN 5 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1q2f n GLU 6 N 0.00 -0.08 0.00 3.69 2.13 -1.26 -3.17 120.64 121.95 1q2f n GLU 6 Ca 0.00 1.41 0.00 0.00 0.66 0.00 0.00 57.16 59.23 1q2f n GLU 6 Cb 0.00 -2.24 0.00 0.00 0.27 0.00 0.00 31.44 29.47 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1q2f n THR 7 N -5.40 0.00 0.00 6.31 -1.04 -1.26 -4.63 114.28 108.26 1q2f n THR 7 Ca 0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 1q2f n THR 7 Cb 0.71 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 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 -0.28 -1.42 3.01 -1.25 0.84 117.46 118.36 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 -0.07 0.00 -0.01 0.00 0.00 39.48 39.40 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 -0.04 4.37 2.88 -1.19 0.15 113.62 119.10 1q2f n SER 9 Ca 0.00 1.20 -0.04 0.00 -1.33 0.00 0.00 58.87 58.69 1q2f n SER 9 Cb 0.00 -0.17 -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 -0.67 -1.23 0.00 0.00 175.04 173.14 1q2f n ASP 10 N -4.76 0.40 0.08 -3.46 2.03 0.25 -3.76 116.55 107.32 1q2f n ASP 10 Ca 0.01 0.18 -0.03 0.00 0.52 0.00 0.00 54.79 55.47 1q2f n ASP 10 Cb 0.17 0.70 -0.02 0.00 -0.72 0.00 0.00 41.12 41.25 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1q2f h LEU 11 N 0.00 -0.18 -1.13 -2.67 5.85 -0.83 0.62 115.31 116.96 1q2f h LEU 11 Ca -0.33 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.64 1q2f h LEU 11 Cb 1.87 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.84 1q2f h LEU 11 CO 0.04 -0.09 0.62 4.11 -0.34 0.00 0.00 178.44 182.78 1q2f h TRP 12 N -0.29 0.90 -0.02 1.25 5.08 0.12 0.91 115.95 123.90 1q2f h TRP 12 Ca -0.02 0.03 -0.14 0.00 1.08 0.00 0.00 58.89 59.84 1q2f h TRP 12 Cb 0.17 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 26.05 1q2f h TRP 12 CO 0.12 0.09 -0.63 -0.22 -1.28 0.00 0.00 178.44 176.52 1q2f h LYS 13 N 0.55 0.08 -0.12 0.12 3.64 -1.51 -3.05 116.57 116.29 1q2f h LYS 13 Ca 0.61 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.71 1q2f h LYS 13 Cb 1.26 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1q2f h LYS 13 CO -0.40 0.69 -0.81 -0.07 -2.27 0.00 0.00 179.45 176.60 1q2f h LEU 14 N 0.06 0.86 -0.20 5.20 -0.00 0.65 -2.83 115.31 119.05 1q2f h LEU 14 Ca -0.01 -0.58 0.00 0.00 -0.00 0.00 0.00 57.88 57.29 1q2f h LEU 14 Cb 1.13 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1q2f h LEU 14 CO 0.09 1.37 0.00 0.18 -0.00 0.00 0.00 178.44 180.08 1q2f n LEU 15 N -3.90 0.13 -0.19 1.67 4.32 0.14 -1.62 117.00 117.55 1q2f n LEU 15 Ca -0.07 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 1q2f n LEU 15 Cb 0.76 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 1q2f n LEU 15 CO 0.52 -0.41 0.23 1.17 -1.22 0.00 0.00 177.39 177.68 1q2f n LYS 16 N -1.65 0.58 0.00 3.23 4.81 -1.07 -2.09 118.16 121.97 1q2f n LYS 16 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1q2f n LYS 16 Cb 0.12 -1.11 0.00 0.00 0.02 0.00 0.00 35.03 34.06 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 -0.23 0.00 -0.04 1.64 0.00 -0.98 -4.96 118.16 113.59 1q2f n LYS 17 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 58.09 1q2f n LYS 17 Cb 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 34.95 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 -0.11 1.09 -0.31 5.64 -0.00 -0.64 -4.29 117.44 118.81 1q2f n TRP 18 Ca 0.00 0.29 -0.01 0.00 -0.00 0.00 0.00 57.50 57.79 1q2f n TRP 18 Cb 0.00 -1.13 0.05 0.00 -0.00 0.00 0.00 31.31 30.23 1q2f n TRP 18 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1q2f h LYS 19 N -0.27 -0.05 -0.64 5.87 3.64 -1.63 0.53 116.57 124.03 1q2f h LYS 19 Ca -0.42 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.20 1q2f h LYS 19 Cb 1.81 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 33.52 1q2f h LYS 19 CO -0.02 -0.03 0.23 0.00 -2.27 0.00 0.00 179.45 177.35 1q2f n MET 20 N -5.49 -0.04 -0.09 1.90 0.00 -1.26 0.29 117.12 112.42 1q2f n MET 20 Ca 0.09 0.90 -0.23 0.00 0.00 0.00 0.00 57.70 58.46 1q2f n MET 20 Cb 0.40 -1.56 -0.12 0.00 0.00 0.00 0.00 33.22 31.95 1q2f n MET 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1q2f n ARG 21 N -4.58 0.61 0.00 3.17 1.74 0.15 -3.78 116.66 113.98 1q2f n ARG 21 Ca 0.21 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 1q2f n ARG 21 Cb 0.71 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 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 -4.13 0.29 -0.30 5.56 3.00 0.15 -0.59 116.66 120.63 1q2f n ARG 22 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.46 1q2f n ARG 22 Cb 0.82 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 32.14 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 0.35 0.00 0.00 6.15 5.15 0.14 -4.88 115.26 122.17 1q2f n ASN 23 Ca 0.00 -1.37 0.00 0.00 -0.60 0.00 0.00 54.58 52.61 1q2f n ASN 23 Cb 0.07 -0.07 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 -0.27 1.20 6.02 0.25 -4.96 117.38 119.62 1q2f n GLN 24 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.00 57.15 1q2f n GLN 24 Cb 0.57 0.00 0.30 0.00 1.02 0.00 0.00 30.24 32.14 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 0.63 -0.32 1.08 -0.00 -1.21 0.23 117.46 117.87 1q2f n PHE 25 Ca 0.00 0.95 0.19 0.00 -0.00 0.00 0.00 57.45 58.59 1q2f n PHE 25 Cb 0.00 -1.17 0.37 0.00 -0.00 0.00 0.00 39.48 38.68 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 0.46 -0.97 -5.13 5.08 -1.25 0.58 115.95 114.72 1q2f h TRP 26 Ca 0.54 0.05 0.31 0.00 1.08 0.00 0.00 58.89 60.87 1q2f h TRP 26 Cb 1.23 -0.05 -0.17 0.00 -3.00 0.00 0.00 29.16 27.17 1q2f h TRP 26 CO -0.29 -0.29 0.23 -0.39 -1.28 0.00 0.00 178.44 176.42 1q2f h VAL 27 N 0.15 0.09 -0.52 0.12 -1.51 0.27 1.95 116.25 116.80 1q2f h VAL 27 Ca 0.65 -0.02 -0.06 0.00 -1.23 0.00 0.00 66.70 66.04 1q2f h VAL 27 Cb 1.43 0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.59 1q2f h VAL 27 CO -0.72 0.01 0.09 0.11 -1.23 0.00 0.00 177.57 175.83 1q2f h LYS 28 N 0.06 0.82 0.00 5.19 1.79 0.05 -2.05 116.57 122.44 1q2f h LYS 28 Ca 0.66 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1q2f h LYS 28 Cb 1.50 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1q2f h LYS 28 CO -0.81 0.76 0.55 0.28 -1.08 0.00 0.00 179.45 179.16 1q2f h VAL 29 N 0.78 0.00 0.03 0.50 2.07 0.32 0.83 116.25 120.78 1q2f h VAL 29 Ca 0.17 0.00 -0.39 0.00 0.82 0.00 0.00 66.70 67.30 1q2f h VAL 29 Cb 0.34 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1q2f h VAL 29 CO 0.00 0.00 -2.33 0.00 0.02 0.00 0.00 177.57 175.27 1q2f n GLN 30 N -2.14 0.67 -2.06 1.57 10.64 -0.77 -5.02 117.38 120.27 1q2f n GLN 30 Ca -0.01 0.20 -0.16 0.00 -1.83 0.00 0.00 57.00 55.20 1q2f n GLN 30 Cb 0.57 -1.57 0.02 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 -3.46 -0.79 0.00 2.61 0.63 0.29 -5.17 116.66 110.76 1q2f n ARG 31 Ca -0.43 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 1q2f n ARG 31 Cb 0.98 -0.83 0.00 0.00 0.45 0.00 0.00 32.46 33.06 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53