#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 -0.75 0.54 -0.04 -1.26 -4.78 135.00 129.33 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 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 -0.73 0.04 0.00 1.53 0.00 -1.26 -4.94 117.00 111.64 1q2f n LEU 3 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.08 1q2f n LEU 3 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 43.42 43.39 1q2f n LEU 3 CO 0.05 -0.02 0.00 -1.54 0.00 0.00 0.00 177.39 175.88 1q2f n SER 4 N 0.00 0.04 0.00 1.96 3.41 -1.26 -4.85 113.62 112.92 1q2f n SER 4 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1q2f n SER 4 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1q2f n SER 4 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1q2f n GLN 5 N 0.00 0.00 -0.18 4.33 7.27 -1.26 -4.54 117.38 123.00 1q2f n GLN 5 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 1q2f n GLN 5 Cb 0.00 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.61 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 0.00 -0.19 0.00 3.69 -0.58 -1.26 -3.04 120.64 119.26 1q2f n GLU 6 Ca 0.00 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 1q2f n GLU 6 Cb 0.00 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 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 -4.14 0.00 0.00 2.62 -1.04 -1.26 -4.54 114.28 105.92 1q2f n THR 7 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1q2f n THR 7 Cb 0.11 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 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 0.22 117.46 117.74 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 -0.69 -0.01 4.37 2.88 -1.17 -0.68 113.62 118.32 1q2f n SER 9 Ca 0.00 1.17 0.08 0.00 -1.33 0.00 0.00 58.87 58.80 1q2f n SER 9 Cb 0.00 -0.16 -0.13 0.00 -0.75 0.00 0.00 64.21 63.18 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 -4.77 1.07 0.00 -3.46 9.92 0.13 -4.15 116.55 115.29 1q2f n ASP 10 Ca 0.01 -0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 1q2f n ASP 10 Cb 0.17 1.67 0.00 0.00 -0.64 0.00 0.00 41.12 42.32 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 -1.99 0.11 -0.33 0.64 0.00 -0.45 0.39 117.00 115.37 1q2f n LEU 11 Ca -0.02 0.78 0.16 0.00 0.00 0.00 0.00 56.01 56.93 1q2f n LEU 11 Cb 0.42 -0.44 0.40 0.00 0.00 0.00 0.00 43.42 43.79 1q2f n LEU 11 CO 0.35 -0.44 1.20 4.11 0.00 0.00 0.00 177.39 182.61 1q2f h TRP 12 N 0.00 0.89 -0.05 1.96 5.08 -1.16 0.71 115.95 123.38 1q2f h TRP 12 Ca 0.00 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.89 1q2f h TRP 12 Cb 0.00 -0.27 -0.01 0.00 -3.00 0.00 0.00 29.16 25.88 1q2f h TRP 12 CO 0.14 0.17 -0.45 -0.22 -1.28 0.00 0.00 178.44 176.79 1q2f h LYS 13 N 0.61 0.12 -0.22 0.12 3.64 -1.57 -2.76 116.57 116.51 1q2f h LYS 13 Ca 0.57 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.71 1q2f h LYS 13 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1q2f h LYS 13 CO -0.34 0.55 -0.58 -0.07 -2.27 0.00 0.00 179.45 176.74 1q2f h LEU 14 N 0.10 0.88 0.00 5.20 -0.00 0.52 -2.70 115.31 119.31 1q2f h LEU 14 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 57.88 57.31 1q2f h LEU 14 Cb 0.84 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 1q2f h LEU 14 CO 0.06 1.30 0.00 0.18 -0.00 0.00 0.00 178.44 179.98 1q2f n LEU 15 N -4.06 0.00 -0.21 1.67 4.32 0.12 -1.76 117.00 117.08 1q2f n LEU 15 Ca -0.06 0.44 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 1q2f n LEU 15 Cb 0.64 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 42.00 1q2f n LEU 15 CO 0.50 -0.24 0.24 1.17 -1.22 0.00 0.00 177.39 177.83 1q2f n LYS 16 N -1.44 0.61 0.00 3.23 0.00 -1.02 -2.37 118.16 117.17 1q2f n LYS 16 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.35 1q2f n LYS 16 Cb 0.14 -1.13 0.00 0.00 0.00 0.00 0.00 35.03 34.04 1q2f n LYS 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1q2f n LYS 17 N -0.20 0.00 0.00 1.64 0.00 -1.08 -4.96 118.16 113.56 1q2f n LYS 17 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 58.31 58.11 1q2f n LYS 17 Cb 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.96 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 0.39 -0.85 5.64 7.01 -1.38 -3.23 115.95 123.53 1q2f h TRP 18 Ca 0.00 -0.29 0.16 0.00 2.11 0.00 0.00 58.89 60.87 1q2f h TRP 18 Cb 0.00 -0.02 -0.15 0.00 -2.10 0.00 0.00 29.16 26.89 1q2f h TRP 18 CO 0.00 1.42 -0.29 -0.22 -2.79 0.00 0.00 178.44 176.56 1q2f h LYS 19 N -0.45 -0.03 -0.05 2.65 3.64 -1.68 0.92 116.57 121.57 1q2f h LYS 19 Ca -0.23 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1q2f h LYS 19 Cb 1.62 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1q2f h LYS 19 CO 0.06 -0.02 0.03 0.00 -2.27 0.00 0.00 179.45 177.25 1q2f h MET 20 N -0.03 0.07 -0.43 1.90 -0.00 -1.75 -1.94 114.93 112.74 1q2f h MET 20 Ca 0.36 -0.01 0.06 0.00 -0.00 0.00 0.00 59.70 60.12 1q2f h MET 20 Cb 0.61 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 32.17 1q2f h MET 20 CO -0.88 0.08 0.29 0.00 -0.00 0.00 0.00 176.91 176.40 1q2f h ARG 21 N 0.04 0.31 -0.12 -0.10 3.08 -0.49 0.11 114.38 117.21 1q2f h ARG 21 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1q2f h ARG 21 Cb 0.03 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1q2f h ARG 21 CO -0.00 0.20 0.00 -2.13 -1.07 0.00 0.00 179.97 176.97 1q2f n ARG 22 N -4.47 0.26 -0.30 0.04 3.00 0.28 0.32 116.66 115.79 1q2f n ARG 22 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1q2f n ARG 22 Cb 0.28 -1.06 0.00 0.00 0.00 0.00 0.00 32.46 31.67 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 -0.09 0.00 0.00 6.15 5.15 0.02 -4.95 115.26 121.54 1q2f n ASN 23 Ca 0.00 -1.34 0.00 0.00 -0.60 0.00 0.00 54.58 52.64 1q2f n ASN 23 Cb 0.03 -0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 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 -0.36 1.20 6.02 0.16 -4.94 117.38 119.46 1q2f n GLN 24 Ca 0.00 0.00 0.33 0.00 -0.01 0.00 0.00 57.00 57.32 1q2f n GLN 24 Cb 0.57 0.00 0.58 0.00 1.02 0.00 0.00 30.24 32.41 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 0.86 -0.31 1.08 -0.00 -1.20 0.22 117.46 118.12 1q2f n PHE 25 Ca 0.00 0.87 0.12 0.00 -0.00 0.00 0.00 57.45 58.44 1q2f n PHE 25 Cb 0.00 -1.29 0.29 0.00 -0.00 0.00 0.00 39.48 38.48 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 0.71 -0.97 -5.13 5.08 -0.47 0.11 115.95 115.29 1q2f h TRP 26 Ca 0.79 0.04 0.30 0.00 1.08 0.00 0.00 58.89 61.10 1q2f h TRP 26 Cb 2.31 -0.17 -0.17 0.00 -3.00 0.00 0.00 29.16 28.13 1q2f h TRP 26 CO -0.01 0.02 0.21 -0.39 -1.28 0.00 0.00 178.44 176.99 1q2f h VAL 27 N 0.47 0.08 -0.53 0.12 -1.51 0.25 1.98 116.25 117.11 1q2f h VAL 27 Ca 0.54 -0.02 -0.06 0.00 -1.23 0.00 0.00 66.70 65.93 1q2f h VAL 27 Cb 0.97 0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.13 1q2f h VAL 27 CO -0.48 0.01 0.08 0.11 -1.23 0.00 0.00 177.57 176.06 1q2f h LYS 28 N 0.05 0.84 0.00 5.19 6.56 -0.90 -2.07 116.57 126.24 1q2f h LYS 28 Ca 0.65 -0.19 0.00 0.00 -1.06 0.00 0.00 60.65 60.05 1q2f h LYS 28 Cb 1.47 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 33.01 1q2f h LYS 28 CO -0.83 0.79 0.54 0.28 -2.06 0.00 0.00 179.45 178.17 1q2f h VAL 29 N 0.80 0.00 0.03 0.50 2.07 0.32 0.83 116.25 120.80 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 0.36 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 1q2f h VAL 29 CO 0.01 0.00 -2.33 0.00 0.02 0.00 0.00 177.57 175.27 1q2f n GLN 30 N -2.12 0.67 -2.60 1.57 10.64 -0.78 -5.01 117.38 119.75 1q2f n GLN 30 Ca -0.01 0.20 -0.13 0.00 -1.83 0.00 0.00 57.00 55.23 1q2f n GLN 30 Cb 0.56 -1.57 0.01 0.00 -0.86 0.00 0.00 30.24 28.37 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 -3.45 -0.72 0.00 2.61 0.63 0.29 -5.17 116.66 110.85 1q2f n ARG 31 Ca -0.43 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1q2f n ARG 31 Cb 0.98 -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