#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 0.32 -0.01 0.54 -0.04 -1.26 -5.07 135.00 129.48 1q2f n PRO 2 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1q2f n PRO 2 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 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 0.00 0.42 0.00 1.53 -0.00 -1.26 -4.87 117.00 112.82 1q2f n LEU 3 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1q2f n LEU 3 Cb 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.01 1q2f n LEU 3 CO 0.00 -0.48 0.20 -0.24 -0.00 0.00 0.00 177.39 176.87 1q2f n SER 4 N -2.92 0.80 0.00 1.96 2.88 -1.26 -4.99 113.62 110.09 1q2f n SER 4 Ca -0.02 -1.03 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 1q2f n SER 4 Cb 0.09 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 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 -0.01 0.00 -0.01 -1.46 7.27 -1.26 -4.88 117.38 117.03 1q2f n GLN 5 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.07 1q2f n GLN 5 Cb 0.07 -0.50 -0.00 0.00 2.41 0.00 0.00 30.24 32.21 1q2f n GLN 5 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1q2f n GLU 6 N -1.13 -0.01 0.00 3.69 1.02 -1.26 -3.03 120.64 119.93 1q2f n GLU 6 Ca 0.00 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 1q2f n GLU 6 Cb 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1q2f n GLU 6 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1q2f n THR 7 N -2.70 0.00 0.00 2.62 -1.04 -1.26 -4.55 114.28 107.34 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 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 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 -0.27 -1.42 3.01 -1.26 0.14 117.46 117.66 1q2f n PHE 8 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1q2f n PHE 8 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 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 -1.17 0.12 113.62 119.17 1q2f n SER 9 Ca 0.00 1.13 -0.18 0.00 -1.33 0.00 0.00 58.87 58.49 1q2f n SER 9 Cb 0.00 -0.16 -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 -4.82 1.79 0.00 -3.46 2.03 0.37 -3.75 116.55 108.71 1q2f n ASP 10 Ca 0.02 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.56 1q2f n ASP 10 Cb 0.18 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 1q2f n ASP 10 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1q2f n LEU 11 N -3.35 0.00 -0.33 -2.67 4.32 -0.21 0.44 117.00 115.20 1q2f n LEU 11 Ca -0.29 0.77 -0.09 0.00 -0.02 0.00 0.00 56.01 56.38 1q2f n LEU 11 Cb 1.05 -0.27 -0.08 0.00 -1.62 0.00 0.00 43.42 42.50 1q2f n LEU 11 CO 0.42 -0.27 0.47 0.79 -1.22 0.00 0.00 177.39 177.58 1q2f n TRP 12 N -1.32 -0.35 -0.30 -1.77 5.03 0.32 0.11 117.44 119.17 1q2f n TRP 12 Ca 0.00 0.99 0.10 0.00 3.03 0.00 0.00 57.50 61.61 1q2f n TRP 12 Cb 0.00 -0.56 0.26 0.00 -1.03 0.00 0.00 31.31 29.98 1q2f n TRP 12 CO 0.00 0.00 0.00 -0.22 -0.03 0.00 0.00 177.69 177.44 1q2f h LYS 13 N 0.00 0.50 -0.24 -0.99 1.63 -1.59 0.43 116.57 116.31 1q2f h LYS 13 Ca 0.13 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1q2f h LYS 13 Cb 0.32 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1q2f h LYS 13 CO -0.74 0.33 0.14 -0.07 -3.45 0.00 0.00 179.45 175.65 1q2f h LEU 14 N 0.51 0.30 -0.21 5.20 -0.00 0.59 -1.02 115.31 120.69 1q2f h LEU 14 Ca 0.50 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.30 1q2f h LEU 14 Cb 0.83 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1q2f h LEU 14 CO -0.44 0.30 0.00 0.18 -0.00 0.00 0.00 178.44 178.48 1q2f n LEU 15 N -4.86 0.23 -0.15 1.67 4.77 0.19 0.07 117.00 118.91 1q2f n LEU 15 Ca -0.03 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1q2f n LEU 15 Cb 0.07 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1q2f n LEU 15 CO 0.35 -0.32 0.36 1.17 -1.33 0.00 0.00 177.39 177.62 1q2f n LYS 16 N -1.75 0.85 0.00 3.23 4.81 0.13 -2.97 118.16 122.46 1q2f n LYS 16 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1q2f n LYS 16 Cb 0.21 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.13 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 -0.32 0.00 -0.02 1.64 0.00 -1.02 -4.95 118.16 113.48 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 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.00 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 0.65 -0.84 5.64 7.01 -0.49 -3.23 115.95 124.68 1q2f h TRP 18 Ca 0.00 -0.30 0.27 0.00 2.11 0.00 0.00 58.89 60.97 1q2f h TRP 18 Cb 0.00 -0.10 -0.16 0.00 -2.10 0.00 0.00 29.16 26.81 1q2f h TRP 18 CO 0.00 1.08 0.17 1.17 -2.79 0.00 0.00 178.44 178.07 1q2f n LYS 19 N -4.25 -0.06 -0.28 2.65 4.81 -1.16 0.11 118.16 119.98 1q2f n LYS 19 Ca -0.09 1.23 0.16 0.00 -0.87 0.00 0.00 58.31 58.74 1q2f n LYS 19 Cb 0.60 -2.03 0.31 0.00 0.02 0.00 0.00 35.03 33.93 1q2f n LYS 19 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1q2f n MET 20 N -5.10 -0.06 -0.07 1.64 1.56 -1.22 0.15 117.12 114.02 1q2f n MET 20 Ca 0.24 1.19 -0.22 0.00 -0.27 0.00 0.00 57.70 58.64 1q2f n MET 20 Cb 0.80 -1.97 -0.12 0.00 2.15 0.00 0.00 33.22 34.08 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 -5.07 0.65 0.00 2.12 1.74 0.30 -3.74 116.66 112.67 1q2f n ARG 21 Ca 0.23 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1q2f n ARG 21 Cb 0.76 -1.67 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 -3.92 0.21 -0.22 5.56 0.63 0.36 0.09 116.66 119.37 1q2f n ARG 22 Ca -0.37 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.56 1q2f n ARG 22 Cb 0.88 -1.07 0.00 0.00 0.45 0.00 0.00 32.46 32.73 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 0.07 0.00 0.00 6.15 5.15 0.12 -4.90 115.26 121.85 1q2f n ASN 23 Ca 0.00 -1.33 0.00 0.00 -0.60 0.00 0.00 54.58 52.65 1q2f n ASN 23 Cb 0.03 -0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 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 -0.29 1.20 6.02 0.65 -4.95 117.38 120.02 1q2f n GLN 24 Ca 0.00 0.00 0.26 0.00 -0.01 0.00 0.00 57.00 57.25 1q2f n GLN 24 Cb 0.57 0.00 0.47 0.00 1.02 0.00 0.00 30.24 32.29 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 0.73 -0.28 1.08 -0.00 -1.20 0.30 117.46 118.08 1q2f n PHE 25 Ca 0.00 0.74 0.08 0.00 -0.00 0.00 0.00 57.45 58.27 1q2f n PHE 25 Cb 0.00 -1.15 0.23 0.00 -0.00 0.00 0.00 39.48 38.56 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 0.62 -0.99 -5.13 5.08 -0.67 0.05 115.95 114.92 1q2f h TRP 26 Ca 0.64 0.04 0.29 0.00 1.08 0.00 0.00 58.89 60.94 1q2f h TRP 26 Cb 1.86 -0.15 -0.18 0.00 -3.00 0.00 0.00 29.16 27.69 1q2f h TRP 26 CO -0.01 0.07 0.11 -0.39 -1.28 0.00 0.00 178.44 176.94 1q2f h VAL 27 N 0.49 0.03 -0.63 0.12 -1.51 0.43 2.11 116.25 117.29 1q2f h VAL 27 Ca 0.47 -0.01 -0.04 0.00 -1.23 0.00 0.00 66.70 65.89 1q2f h VAL 27 Cb 0.75 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.89 1q2f h VAL 27 CO -0.43 0.00 0.23 0.11 -1.23 0.00 0.00 177.57 176.25 1q2f h LYS 28 N 0.02 0.93 0.00 5.19 6.56 -1.10 -1.81 116.57 126.35 1q2f h LYS 28 Ca 0.63 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 60.06 1q2f h LYS 28 Cb 1.38 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.88 1q2f h LYS 28 CO -0.89 0.78 0.56 0.28 -2.06 0.00 0.00 179.45 178.12 1q2f h VAL 29 N 0.91 0.00 0.04 0.50 2.07 0.35 0.87 116.25 120.99 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 -2.30 0.00 0.02 0.00 0.00 177.57 175.28 1q2f n GLN 30 N -2.15 0.67 -2.25 1.57 10.64 -0.69 -5.02 117.38 120.15 1q2f n GLN 30 Ca -0.01 0.21 -0.16 0.00 -1.83 0.00 0.00 57.00 55.21 1q2f n GLN 30 Cb 0.57 -1.58 0.01 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 -0.82 0.00 2.61 0.63 0.30 -5.17 116.66 110.75 1q2f n ARG 31 Ca -0.42 0.57 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 1q2f n ARG 31 Cb 0.99 -0.88 0.00 0.00 0.45 0.00 0.00 32.46 33.01 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53