#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 -3.59 0.54 -0.04 -1.26 -4.89 135.00 126.39 1q2f n PRO 2 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 1q2f n PRO 2 Cb 0.00 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 -0.79 -3.25 -2.16 1.53 7.94 -1.26 -4.35 117.00 114.66 1q2f n LEU 3 Ca 0.09 -0.72 0.00 0.00 -1.11 0.00 0.00 56.01 54.27 1q2f n LEU 3 Cb 0.04 -2.10 0.00 0.00 0.53 0.00 0.00 43.42 41.89 1q2f n LEU 3 CO 0.07 -0.03 -0.44 -1.54 -1.11 0.00 0.00 177.39 174.33 1q2f n SER 4 N -2.39 -8.36 0.00 1.96 3.41 -1.26 -4.99 113.62 101.98 1q2f n SER 4 Ca -0.23 1.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.91 1q2f n SER 4 Cb 0.64 -4.84 0.00 0.00 -0.26 0.00 0.00 64.21 59.75 1q2f n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1q2f n GLN 5 N 1.92 0.00 0.00 4.33 6.02 -1.26 -5.04 117.38 123.35 1q2f n GLN 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1q2f n GLN 5 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1q2f n GLN 5 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1q2f n GLU 6 N 0.00 0.00 0.00 -1.09 -0.58 -1.26 -3.30 120.64 114.41 1q2f n GLU 6 Ca 0.00 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 1q2f n GLU 6 Cb 0.00 -0.86 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1q2f n THR 7 N -1.51 0.00 0.00 2.62 -1.04 -1.26 -4.24 114.28 108.85 1q2f n THR 7 Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1q2f n THR 7 Cb 0.00 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 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 -0.48 -1.42 3.01 -1.26 -2.26 117.46 115.06 1q2f n PHE 8 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1q2f n PHE 8 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.43 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 2.88 0.00 4.37 2.88 -1.21 -2.44 113.62 120.11 1q2f n SER 9 Ca 0.00 -2.07 0.00 0.00 -1.33 0.00 0.00 58.87 55.47 1q2f n SER 9 Cb 0.00 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 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 3.58 0.00 0.00 -3.46 2.03 -0.96 -5.01 116.55 112.73 1q2f n ASP 10 Ca 0.25 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.56 1q2f n ASP 10 Cb 0.24 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 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 0.00 0.95 -0.33 -2.67 7.94 -1.02 -2.33 117.00 119.53 1q2f n LEU 11 Ca 0.00 0.29 0.17 0.00 -1.11 0.00 0.00 56.01 55.36 1q2f n LEU 11 Cb 0.00 -0.33 0.40 0.00 0.53 0.00 0.00 43.42 44.02 1q2f n LEU 11 CO 0.00 -0.33 1.20 4.11 -1.11 0.00 0.00 177.39 181.26 1q2f h TRP 12 N 0.00 0.91 -0.27 1.96 5.08 -1.85 0.61 115.95 122.39 1q2f h TRP 12 Ca 0.00 0.03 -0.07 0.00 1.08 0.00 0.00 58.89 59.93 1q2f h TRP 12 Cb 0.00 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 25.87 1q2f h TRP 12 CO 0.00 0.15 -0.15 -0.22 -1.28 0.00 0.00 178.44 176.94 1q2f h LYS 13 N 0.61 0.47 -0.22 0.12 3.64 -1.72 -2.52 116.57 116.95 1q2f h LYS 13 Ca 0.58 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.83 1q2f h LYS 13 Cb 1.13 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1q2f h LYS 13 CO -0.36 0.61 0.12 -0.07 -2.27 0.00 0.00 179.45 177.49 1q2f h LEU 14 N 0.43 0.20 0.00 5.20 -0.00 0.62 0.21 115.31 121.97 1q2f h LEU 14 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1q2f h LEU 14 Cb 0.52 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1q2f h LEU 14 CO 0.03 0.15 0.00 0.18 -0.00 0.00 0.00 178.44 178.80 1q2f n LEU 15 N -4.97 0.00 -0.51 1.67 4.32 -0.98 -0.41 117.00 116.12 1q2f n LEU 15 Ca -0.03 0.30 0.01 0.00 -0.02 0.00 0.00 56.01 56.28 1q2f n LEU 15 Cb 0.05 -0.30 0.04 0.00 -1.62 0.00 0.00 43.42 41.59 1q2f n LEU 15 CO 0.32 -0.12 0.38 1.17 -1.22 0.00 0.00 177.39 177.93 1q2f n LYS 16 N -1.30 1.37 0.00 3.23 4.81 0.06 -2.87 118.16 123.46 1q2f n LYS 16 Ca 0.08 -0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.18 1q2f n LYS 16 Cb 0.15 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 -0.02 0.00 -0.04 1.64 0.00 -1.08 -4.95 118.16 113.71 1q2f n LYS 17 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.23 1q2f n LYS 17 Cb 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.16 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 -0.07 0.75 -0.08 5.64 -0.00 0.46 -4.26 117.44 119.87 1q2f n TRP 18 Ca 0.00 0.25 -0.07 0.00 -0.00 0.00 0.00 57.50 57.68 1q2f n TRP 18 Cb 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 31.31 30.18 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 0.01 0.10 -0.68 5.87 3.64 -1.67 0.11 116.57 123.96 1q2f h LYS 19 Ca -0.38 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.09 1q2f h LYS 19 Cb 2.07 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 33.76 1q2f h LYS 19 CO 0.06 0.07 -0.29 0.00 -2.27 0.00 0.00 179.45 177.02 1q2f n MET 20 N -5.15 -0.19 0.06 1.90 0.00 -1.26 0.68 117.12 113.17 1q2f n MET 20 Ca 0.00 1.04 -0.21 0.00 0.00 0.00 0.00 57.70 58.53 1q2f n MET 20 Cb 0.15 -1.54 -0.13 0.00 0.00 0.00 0.00 33.22 31.71 1q2f n MET 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1q2f h ARG 21 N 0.00 0.46 -0.15 3.17 3.08 -1.69 -3.20 114.38 116.04 1q2f h ARG 21 Ca 0.21 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1q2f h ARG 21 Cb 0.38 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1q2f h ARG 21 CO -0.66 1.27 0.00 -2.13 -1.07 0.00 0.00 179.97 177.38 1q2f n ARG 22 N -4.01 0.11 -0.28 0.04 0.63 0.22 0.11 116.66 113.48 1q2f n ARG 22 Ca -0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 1q2f n ARG 22 Cb 0.86 -1.07 0.00 0.00 0.45 0.00 0.00 32.46 32.70 1q2f n ARG 22 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1q2f n ASN 23 N 0.45 0.00 0.00 6.15 5.15 -0.18 -4.92 115.26 121.92 1q2f n ASN 23 Ca 0.00 -1.42 0.00 0.00 -0.60 0.00 0.00 54.58 52.56 1q2f n ASN 23 Cb 0.03 -0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 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 -0.30 1.20 10.64 0.12 -4.96 117.38 124.08 1q2f n GLN 24 Ca 0.00 0.00 0.20 0.00 -1.83 0.00 0.00 57.00 55.37 1q2f n GLN 24 Cb 0.58 0.00 0.38 0.00 -0.86 0.00 0.00 30.24 30.35 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 0.79 -0.33 2.61 -0.00 -1.21 0.17 117.46 119.50 1q2f n PHE 25 Ca 0.00 1.06 0.22 0.00 -0.00 0.00 0.00 57.45 58.73 1q2f n PHE 25 Cb 0.00 -1.31 0.42 0.00 -0.00 0.00 0.00 39.48 38.59 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 0.45 -0.99 -5.13 5.08 -1.37 0.76 115.95 114.75 1q2f h TRP 26 Ca 0.64 0.05 0.34 0.00 1.08 0.00 0.00 58.89 61.00 1q2f h TRP 26 Cb 1.53 -0.04 -0.18 0.00 -3.00 0.00 0.00 29.16 27.48 1q2f h TRP 26 CO -0.25 -0.38 0.31 -0.39 -1.28 0.00 0.00 178.44 176.46 1q2f h VAL 27 N 0.08 0.05 -0.44 0.12 -1.51 0.16 2.12 116.25 116.83 1q2f h VAL 27 Ca 0.70 -0.01 -0.09 0.00 -1.23 0.00 0.00 66.70 66.06 1q2f h VAL 27 Cb 1.62 0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.77 1q2f h VAL 27 CO -0.78 0.01 -0.11 0.11 -1.23 0.00 0.00 177.57 175.57 1q2f h LYS 28 N 0.04 0.80 0.00 5.19 6.56 0.39 -2.41 116.57 127.13 1q2f h LYS 28 Ca 0.72 -0.27 0.00 0.00 -1.06 0.00 0.00 60.65 60.04 1q2f h LYS 28 Cb 1.71 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.31 1q2f h LYS 28 CO -0.81 0.87 0.59 0.28 -2.06 0.00 0.00 179.45 178.31 1q2f h VAL 29 N 0.72 0.00 0.02 0.50 2.07 0.35 1.12 116.25 121.03 1q2f h VAL 29 Ca 0.12 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.26 1q2f h VAL 29 Cb 0.59 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1q2f h VAL 29 CO 0.04 0.00 -2.36 0.00 0.02 0.00 0.00 177.57 175.27 1q2f n GLN 30 N -2.19 0.67 0.00 1.57 -0.00 -0.91 -4.89 117.38 111.63 1q2f n GLN 30 Ca -0.01 0.15 0.00 0.00 -0.00 0.00 0.00 57.00 57.14 1q2f n GLN 30 Cb 0.60 -1.56 0.00 0.00 -0.00 0.00 0.00 30.24 29.28 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 -3.22 0.00 0.00 2.61 0.63 0.38 -5.17 116.66 111.90 1q2f n ARG 31 Ca -0.41 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.52 1q2f n ARG 31 Cb 1.03 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.94 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53