#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 -1.00 0.54 -0.04 -1.26 -4.78 135.00 129.09 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 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 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 -0.74 0.02 0.00 1.53 7.94 -1.26 -4.92 117.00 119.56 1q2f n LEU 3 Ca 0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1q2f n LEU 3 Cb 0.03 -0.30 0.00 0.00 0.53 0.00 0.00 43.42 43.68 1q2f n LEU 3 CO 0.05 -0.01 0.00 -0.24 -1.11 0.00 0.00 177.39 176.08 1q2f n SER 4 N -0.01 0.60 0.00 1.96 2.88 -1.26 -5.09 113.62 112.70 1q2f n SER 4 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1q2f n SER 4 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1q2f n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q2f n GLN 5 N 0.00 0.00 0.00 -1.46 10.64 -1.26 -5.00 117.38 120.30 1q2f n GLN 5 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1q2f n GLN 5 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1q2f n GLN 5 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1q2f n GLU 6 N 0.00 0.00 0.00 2.61 2.13 -1.26 -2.96 120.64 121.16 1q2f n GLU 6 Ca 0.00 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.28 1q2f n GLU 6 Cb 0.00 -0.78 0.00 0.00 0.27 0.00 0.00 31.44 30.93 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 -1.70 0.00 0.00 6.31 -1.04 -1.26 -4.44 114.28 112.15 1q2f n THR 7 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1q2f n THR 7 Cb 0.00 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 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 -0.26 -1.42 3.01 -1.26 0.12 117.46 117.65 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 -0.65 -0.04 4.37 2.88 -1.15 0.15 113.62 119.17 1q2f n SER 9 Ca 0.00 1.15 -0.05 0.00 -1.33 0.00 0.00 58.87 58.64 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 0.47 -1.23 0.00 0.00 175.04 174.28 1q2f n ASP 10 N -4.67 0.39 0.08 -3.46 9.92 0.31 -3.77 116.55 115.36 1q2f n ASP 10 Ca 0.01 0.18 -0.03 0.00 -0.53 0.00 0.00 54.79 54.42 1q2f n ASP 10 Cb 0.16 0.70 -0.02 0.00 -0.64 0.00 0.00 41.12 41.32 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1q2f h LEU 11 N 0.00 -0.19 -1.17 0.64 5.85 -0.71 0.59 115.31 120.33 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 1.88 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 42.85 1q2f h LEU 11 CO 0.04 -0.10 0.63 4.11 -0.34 0.00 0.00 178.44 182.78 1q2f h TRP 12 N -0.29 0.87 -0.05 1.25 5.08 0.11 0.79 115.95 123.71 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 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 26.06 1q2f h TRP 12 CO 0.13 0.09 -0.60 -0.22 -1.28 0.00 0.00 178.44 176.55 1q2f h LYS 13 N 0.53 0.16 -0.13 0.12 3.64 -1.50 -3.15 116.57 116.23 1q2f h LYS 13 Ca 0.61 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.87 1q2f h LYS 13 Cb 1.29 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1q2f h LYS 13 CO -0.38 0.71 0.04 -0.07 -2.27 0.00 0.00 179.45 177.48 1q2f h LEU 14 N 0.12 0.20 -2.00 5.20 -0.00 0.63 -1.79 115.31 117.66 1q2f h LEU 14 Ca -0.01 -0.22 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 1q2f h LEU 14 Cb 1.09 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.70 1q2f h LEU 14 CO 0.09 0.36 0.05 -0.07 -0.00 0.00 0.00 178.44 178.87 1q2f h LEU 15 N 0.02 0.00 -0.27 1.67 3.38 -1.17 -1.70 115.31 117.25 1q2f h LEU 15 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1q2f h LEU 15 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1q2f h LEU 15 CO -0.00 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.70 1q2f n LYS 16 N -2.58 0.19 0.00 1.13 4.81 -0.67 -1.92 118.16 119.11 1q2f n LYS 16 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1q2f n LYS 16 Cb 0.09 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.12 1q2f n LYS 16 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1q2f n LYS 17 N -0.25 0.00 -0.05 1.64 -0.00 -0.74 -4.97 118.16 113.79 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 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 34.92 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 0.24 -0.88 5.58 -0.00 -1.08 -3.38 115.95 116.43 1q2f h TRP 18 Ca 0.00 -0.17 0.13 0.00 -0.00 0.00 0.00 58.89 58.85 1q2f h TRP 18 Cb 0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 29.16 29.01 1q2f h TRP 18 CO 0.00 1.62 -0.36 1.17 -0.00 0.00 0.00 178.44 180.88 1q2f n LYS 19 N -4.00 -0.22 -0.23 2.65 4.81 -0.81 0.15 118.16 120.51 1q2f n LYS 19 Ca -0.32 1.35 0.07 0.00 -0.87 0.00 0.00 58.31 58.54 1q2f n LYS 19 Cb 0.85 -2.00 0.15 0.00 0.02 0.00 0.00 35.03 34.06 1q2f n LYS 19 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q2f n MET 20 N -5.27 -0.06 -0.06 1.64 0.00 -1.26 0.39 117.12 112.49 1q2f n MET 20 Ca 0.08 1.00 -0.17 0.00 0.00 0.00 0.00 57.70 58.62 1q2f n MET 20 Cb 0.34 -1.55 -0.14 0.00 0.00 0.00 0.00 33.22 31.87 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 -4.95 0.69 0.00 3.17 3.00 0.26 -4.08 116.66 114.75 1q2f n ARG 21 Ca 0.13 0.18 0.00 0.00 -0.01 0.00 0.00 57.85 58.16 1q2f n ARG 21 Cb 0.44 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.27 1q2f n ARG 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1q2f n ARG 22 N -3.22 0.55 -0.31 5.56 5.12 0.40 -0.44 116.66 124.31 1q2f n ARG 22 Ca -0.35 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.57 1q2f n ARG 22 Cb 1.05 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 31.08 1q2f n ARG 22 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1q2f n ASN 23 N 0.19 0.00 0.00 0.55 5.15 0.16 -4.82 115.26 116.50 1q2f n ASN 23 Ca 0.00 -1.48 0.00 0.00 -0.60 0.00 0.00 54.58 52.50 1q2f n ASN 23 Cb 0.13 -0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 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 -0.16 1.20 10.64 -0.54 -4.96 117.38 123.56 1q2f n GLN 24 Ca 0.00 0.00 0.08 0.00 -1.83 0.00 0.00 57.00 55.25 1q2f n GLN 24 Cb 0.60 0.00 0.15 0.00 -0.86 0.00 0.00 30.24 30.13 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 0.33 -0.30 2.61 -0.00 -1.21 0.39 117.46 119.27 1q2f n PHE 25 Ca 0.00 0.55 0.14 0.00 -0.00 0.00 0.00 57.45 58.14 1q2f n PHE 25 Cb 0.00 -0.86 0.31 0.00 -0.00 0.00 0.00 39.48 38.93 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 0.47 -0.98 -5.13 5.08 -1.10 0.20 115.95 114.49 1q2f h TRP 26 Ca 0.29 0.05 0.23 0.00 1.08 0.00 0.00 58.89 60.54 1q2f h TRP 26 Cb 0.64 -0.06 -0.18 0.00 -3.00 0.00 0.00 29.16 26.55 1q2f h TRP 26 CO -0.20 -0.17 -0.12 -0.39 -1.28 0.00 0.00 178.44 176.27 1q2f h VAL 27 N 0.26 0.03 -0.63 0.12 -1.51 0.71 2.22 116.25 117.44 1q2f h VAL 27 Ca 0.57 -0.00 0.02 0.00 -1.23 0.00 0.00 66.70 66.06 1q2f h VAL 27 Cb 1.16 0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.31 1q2f h VAL 27 CO -0.62 0.00 0.42 0.11 -1.23 0.00 0.00 177.57 176.25 1q2f h LYS 28 N 0.01 0.77 0.00 5.19 1.79 -0.72 -0.92 116.57 122.68 1q2f h LYS 28 Ca 0.52 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1q2f h LYS 28 Cb 0.94 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1q2f h LYS 28 CO -0.97 0.51 0.55 0.28 -1.08 0.00 0.00 179.45 178.75 1q2f h VAL 29 N 0.79 0.00 0.01 0.50 2.07 0.37 0.99 116.25 120.98 1q2f h VAL 29 Ca 0.25 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.38 1q2f h VAL 29 Cb 0.01 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 29.93 1q2f h VAL 29 CO -0.06 0.00 -2.42 0.00 0.02 0.00 0.00 177.57 175.11 1q2f n GLN 30 N -2.15 0.66 0.00 1.57 -0.00 -0.35 -4.90 117.38 112.21 1q2f n GLN 30 Ca -0.01 0.13 0.00 0.00 -0.00 0.00 0.00 57.00 57.13 1q2f n GLN 30 Cb 0.57 -1.54 0.00 0.00 -0.00 0.00 0.00 30.24 29.27 1q2f n GLN 30 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1q2f n ARG 31 N -3.19 0.00 0.00 2.61 0.63 0.34 -5.17 116.66 111.88 1q2f n ARG 31 Ca -0.42 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 56.66 1q2f n ARG 31 Cb 1.02 0.00 0.71 0.00 0.45 0.00 0.00 32.46 34.64 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53