#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 0.58 -0.13 0.54 -0.04 -1.26 -4.90 135.00 129.79 1q2f n PRO 2 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1q2f n PRO 2 Cb 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 33.50 33.65 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 1.47 -2.20 1.53 7.99 -1.26 -5.00 117.00 119.54 1q2f n LEU 3 Ca 0.00 -0.71 0.00 0.00 -0.01 0.00 0.00 56.01 55.29 1q2f n LEU 3 Cb 0.00 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 43.14 1q2f n LEU 3 CO 0.00 0.36 -0.45 -1.54 -1.51 0.00 0.00 177.39 174.24 1q2f n SER 4 N 0.28 -8.59 0.00 -1.43 3.41 -1.26 -4.32 113.62 101.71 1q2f n SER 4 Ca 0.11 1.59 0.00 0.00 -0.26 0.00 0.00 58.87 60.31 1q2f n SER 4 Cb 0.25 -4.91 0.00 0.00 -0.26 0.00 0.00 64.21 59.28 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 1.92 0.00 -0.25 4.33 7.27 -1.26 -4.78 117.38 124.61 1q2f n GLN 5 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 1q2f n GLN 5 Cb 0.00 0.00 0.17 0.00 2.41 0.00 0.00 30.24 32.82 1q2f n GLN 5 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1q2f h GLU 6 N 0.00 0.23 0.00 3.69 4.81 -1.98 -3.29 114.58 118.04 1q2f h GLU 6 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1q2f h GLU 6 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1q2f h GLU 6 CO 0.00 0.15 0.00 2.41 -0.73 0.00 0.00 179.01 180.84 1q2f n THR 7 N -5.19 0.00 0.00 0.32 -1.04 -1.26 -4.62 114.28 102.49 1q2f n THR 7 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1q2f n THR 7 Cb 0.46 -0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 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 -0.25 -1.42 3.01 -1.26 0.15 117.46 117.69 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 -0.63 -0.00 4.37 2.88 -1.24 -0.51 113.62 118.48 1q2f n SER 9 Ca 0.00 1.11 0.08 0.00 -1.33 0.00 0.00 58.87 58.73 1q2f n SER 9 Cb 0.00 -0.16 -0.11 0.00 -0.75 0.00 0.00 64.21 63.19 1q2f n SER 9 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1q2f n ASP 10 N -4.64 1.19 0.08 -3.46 5.68 0.12 -4.25 116.55 111.27 1q2f n ASP 10 Ca 0.01 -0.26 -0.03 0.00 -0.50 0.00 0.00 54.79 54.01 1q2f n ASP 10 Cb 0.15 1.50 -0.02 0.00 -1.14 0.00 0.00 41.12 41.62 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1q2f h LEU 11 N 0.00 -0.18 -1.44 -2.12 6.46 -0.96 0.44 115.31 117.51 1q2f h LEU 11 Ca 0.00 0.01 0.24 0.00 -0.12 0.00 0.00 57.88 58.00 1q2f h LEU 11 Cb 0.61 0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.51 1q2f h LEU 11 CO 0.00 -0.08 0.64 4.11 -0.62 0.00 0.00 178.44 182.50 1q2f h TRP 12 N -0.31 0.59 0.00 1.25 5.08 -1.06 0.78 115.95 122.29 1q2f h TRP 12 Ca -0.02 0.02 -0.15 0.00 1.08 0.00 0.00 58.89 59.82 1q2f h TRP 12 Cb 0.16 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 26.12 1q2f h TRP 12 CO 0.10 0.10 -0.71 -0.22 -1.28 0.00 0.00 178.44 176.44 1q2f h LYS 13 N 0.40 0.00 -0.62 0.12 3.64 -1.58 -3.16 116.57 115.37 1q2f h LYS 13 Ca 0.54 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.90 1q2f h LYS 13 Cb 1.36 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 1q2f h LYS 13 CO -0.23 0.71 0.34 -0.07 -2.27 0.00 0.00 179.45 177.93 1q2f h LEU 14 N 0.00 0.78 0.00 5.20 -0.00 0.54 -0.12 115.31 121.71 1q2f h LEU 14 Ca -0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1q2f h LEU 14 Cb 1.28 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 1q2f h LEU 14 CO 0.09 0.65 0.00 0.18 -0.00 0.00 0.00 178.44 179.36 1q2f n LEU 15 N -4.56 0.00 -0.17 1.67 4.77 -0.88 -1.32 117.00 116.51 1q2f n LEU 15 Ca 0.04 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1q2f n LEU 15 Cb 0.09 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1q2f n LEU 15 CO 0.37 -0.11 0.33 1.17 -1.33 0.00 0.00 177.39 177.82 1q2f n LYS 16 N -1.31 0.81 0.00 3.23 4.81 -0.06 -2.92 118.16 122.71 1q2f n LYS 16 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1q2f n LYS 16 Cb 0.16 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.07 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 -0.29 0.00 -0.02 1.64 0.00 -1.12 -4.95 118.16 113.42 1q2f n LYS 17 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 58.14 1q2f n LYS 17 Cb 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.02 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 0.82 -0.86 5.64 7.01 -1.33 -3.22 115.95 124.02 1q2f h TRP 18 Ca 0.00 -0.37 0.30 0.00 2.11 0.00 0.00 58.89 60.92 1q2f h TRP 18 Cb 0.00 -0.12 -0.16 0.00 -2.10 0.00 0.00 29.16 26.78 1q2f h TRP 18 CO 0.00 1.18 0.24 1.17 -2.79 0.00 0.00 178.44 178.24 1q2f n LYS 19 N -4.13 -0.06 -0.29 2.65 4.81 -1.15 0.10 118.16 120.10 1q2f n LYS 19 Ca -0.08 1.23 0.16 0.00 -0.87 0.00 0.00 58.31 58.75 1q2f n LYS 19 Cb 0.67 -2.08 0.30 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 -5.09 -0.06 -0.06 1.64 1.56 -1.22 0.03 117.12 113.92 1q2f n MET 20 Ca 0.26 1.26 -0.22 0.00 -0.27 0.00 0.00 57.70 58.74 1q2f n MET 20 Cb 0.89 -2.05 -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 -5.18 0.65 0.00 2.12 1.74 0.29 -3.66 116.66 112.62 1q2f n ARG 21 Ca 0.23 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 1q2f n ARG 21 Cb 0.75 -1.70 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 -3.97 0.18 -0.25 5.56 0.63 0.20 -0.04 116.66 118.96 1q2f n ARG 22 Ca -0.34 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.59 1q2f n ARG 22 Cb 0.86 -1.05 0.00 0.00 0.45 0.00 0.00 32.46 32.72 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 4.05 0.10 -4.91 115.26 120.73 1q2f n ASN 23 Ca 0.00 -1.35 0.00 0.00 0.45 0.00 0.00 54.58 53.68 1q2f n ASN 23 Cb 0.03 -0.07 0.00 0.00 1.23 0.00 0.00 39.78 40.97 1q2f n ASN 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1q2f n GLN 24 N 0.00 0.00 -0.38 1.20 6.02 0.78 -4.94 117.38 120.06 1q2f n GLN 24 Ca 0.00 0.00 0.32 0.00 -0.01 0.00 0.00 57.00 57.31 1q2f n GLN 24 Cb 0.57 0.00 0.53 0.00 1.02 0.00 0.00 30.24 32.36 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 0.50 -0.24 1.08 -0.00 -1.20 0.32 117.46 117.91 1q2f n PHE 25 Ca 0.00 0.50 -0.00 0.00 -0.00 0.00 0.00 57.45 57.95 1q2f n PHE 25 Cb 0.00 -0.91 0.12 0.00 -0.00 0.00 0.00 39.48 38.69 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 0.67 -0.77 -5.13 5.08 -0.78 -1.78 115.95 113.24 1q2f h TRP 26 Ca 0.68 0.03 0.27 0.00 1.08 0.00 0.00 58.89 60.95 1q2f h TRP 26 Cb 2.25 -0.20 -0.14 0.00 -3.00 0.00 0.00 29.16 28.07 1q2f h TRP 26 CO -0.00 0.29 0.24 1.33 -1.28 0.00 0.00 178.44 179.01 1q2f n VAL 27 N -4.81 -0.32 -0.06 0.12 0.24 0.94 0.38 118.33 114.81 1q2f n VAL 27 Ca 0.10 1.62 -0.13 0.00 -2.04 0.00 0.00 64.34 63.88 1q2f n VAL 27 Cb 0.22 -2.51 -0.01 0.00 -1.47 0.00 0.00 33.84 30.06 1q2f n VAL 27 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1q2f h LYS 28 N 0.00 0.81 0.00 7.34 1.79 -1.45 -2.82 116.57 122.25 1q2f h LYS 28 Ca 0.57 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1q2f h LYS 28 Cb 1.39 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 1q2f h LYS 28 CO -0.65 1.13 0.52 -0.24 -1.08 0.00 0.00 179.45 179.13 1q2f h VAL 29 N 0.63 0.00 0.05 0.50 3.04 0.69 0.73 116.25 121.88 1q2f h VAL 29 Ca 0.02 0.00 -0.37 0.00 -1.01 0.00 0.00 66.70 65.34 1q2f h VAL 29 Cb 1.12 0.21 -0.05 0.00 -2.01 0.00 0.00 31.29 30.56 1q2f h VAL 29 CO 0.11 0.00 -2.13 0.00 -1.01 0.00 0.00 177.57 174.55 1q2f n GLN 30 N -2.09 0.67 -1.99 4.17 10.64 -1.07 -5.03 117.38 122.68 1q2f n GLN 30 Ca -0.01 0.28 -0.07 0.00 -1.83 0.00 0.00 57.00 55.37 1q2f n GLN 30 Cb 0.54 -1.62 0.01 0.00 -0.86 0.00 0.00 30.24 28.30 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 -3.68 -0.41 0.00 2.61 0.00 0.25 -5.16 116.66 110.27 1q2f n ARG 31 Ca -0.40 0.49 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1q2f n ARG 31 Cb 0.95 -0.66 0.00 0.00 0.00 0.00 0.00 32.46 32.75 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04