#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 0.61 -0.59 0.54 -0.04 -1.26 -4.93 135.00 129.33 1q2f n PRO 2 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1q2f n PRO 2 Cb 0.00 0.00 0.32 0.00 -0.04 0.00 0.00 33.50 33.78 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 4.40 -2.25 1.53 4.32 -1.26 -5.01 117.00 118.73 1q2f n LEU 3 Ca 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 56.01 53.76 1q2f n LEU 3 Cb 0.00 -0.57 0.00 0.00 -1.62 0.00 0.00 43.42 41.23 1q2f n LEU 3 CO 0.00 0.68 -0.46 -1.20 -1.22 0.00 0.00 177.39 175.19 1q2f n SER 4 N 0.86 -8.85 0.00 -1.43 7.64 -1.26 -4.31 113.62 106.26 1q2f n SER 4 Ca 0.23 1.67 0.00 0.00 1.01 0.00 0.00 58.87 61.78 1q2f n SER 4 Cb 0.86 -5.00 0.00 0.00 -1.01 0.00 0.00 64.21 59.06 1q2f n SER 4 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1q2f n GLN 5 N 1.91 0.00 -0.17 1.43 7.27 -1.26 -4.80 117.38 121.76 1q2f n GLN 5 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 1q2f n GLN 5 Cb 0.00 0.00 0.07 0.00 2.41 0.00 0.00 30.24 32.72 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 0.10 0.00 3.69 4.81 -1.98 -3.30 114.58 117.90 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 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1q2f h GLU 6 CO 0.00 0.06 0.00 2.41 -0.73 0.00 0.00 179.01 180.75 1q2f n THR 7 N -5.26 0.00 0.00 0.32 -1.04 -1.26 -4.60 114.28 102.44 1q2f n THR 7 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1q2f n THR 7 Cb 0.29 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 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 0.54 117.46 118.08 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 -0.64 -0.01 4.37 2.88 -1.24 -0.32 113.62 118.66 1q2f n SER 9 Ca 0.00 1.11 0.09 0.00 -1.33 0.00 0.00 58.87 58.74 1q2f n SER 9 Cb 0.00 -0.16 -0.12 0.00 -0.75 0.00 0.00 64.21 63.18 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 -4.68 0.98 0.04 -3.46 5.75 0.19 -4.18 116.55 111.18 1q2f n ASP 10 Ca 0.01 -0.22 -0.02 0.00 -0.01 0.00 0.00 54.79 54.55 1q2f n ASP 10 Cb 0.16 1.59 -0.01 0.00 -1.03 0.00 0.00 41.12 41.83 1q2f n ASP 10 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1q2f h LEU 11 N 0.00 -0.09 -1.37 -2.12 6.46 -0.78 0.46 115.31 117.87 1q2f h LEU 11 Ca 0.00 0.00 0.24 0.00 -0.12 0.00 0.00 57.88 58.00 1q2f h LEU 11 Cb 0.69 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.56 1q2f h LEU 11 CO 0.00 -0.04 0.64 4.11 -0.62 0.00 0.00 178.44 182.54 1q2f h TRP 12 N -0.15 0.67 -0.00 1.25 5.08 -0.93 0.74 115.95 122.60 1q2f h TRP 12 Ca -0.01 0.02 -0.15 0.00 1.08 0.00 0.00 58.89 59.83 1q2f h TRP 12 Cb 0.08 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 26.02 1q2f h TRP 12 CO 0.12 0.11 -0.70 -0.22 -1.28 0.00 0.00 178.44 176.48 1q2f h LYS 13 N 0.45 0.02 -0.34 0.12 3.11 -1.57 -3.19 116.57 115.17 1q2f h LYS 13 Ca 0.55 -0.02 0.05 0.00 -2.81 0.00 0.00 60.65 58.42 1q2f h LYS 13 Cb 1.32 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.51 1q2f h LYS 13 CO -0.26 0.71 0.07 1.25 -2.81 0.00 0.00 179.45 178.40 1q2f h LEU 14 N 0.01 0.02 -0.56 5.20 7.12 0.54 0.28 115.31 127.93 1q2f h LEU 14 Ca -0.01 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.05 1q2f h LEU 14 Cb 1.23 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.43 1q2f h LEU 14 CO 0.09 0.05 0.00 0.18 -0.13 0.00 0.00 178.44 178.63 1q2f n LEU 15 N -5.08 0.31 -0.16 2.25 4.77 -1.05 0.07 117.00 118.11 1q2f n LEU 15 Ca 0.01 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1q2f n LEU 15 Cb 0.15 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1q2f n LEU 15 CO 0.25 -0.59 0.35 1.17 -1.33 0.00 0.00 177.39 177.24 1q2f n LYS 16 N -1.88 0.82 0.00 3.23 4.81 0.98 -2.94 118.16 123.18 1q2f n LYS 16 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1q2f n LYS 16 Cb 0.10 -1.13 0.00 0.00 0.02 0.00 0.00 35.03 34.02 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 -0.69 -4.95 118.16 113.82 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 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.01 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 0.69 -0.84 5.64 7.01 -0.49 -3.23 115.95 124.73 1q2f h TRP 18 Ca 0.00 -0.31 0.27 0.00 2.11 0.00 0.00 58.89 60.96 1q2f h TRP 18 Cb 0.00 -0.10 -0.16 0.00 -2.10 0.00 0.00 29.16 26.80 1q2f h TRP 18 CO 0.00 1.10 0.17 1.17 -2.79 0.00 0.00 178.44 178.08 1q2f n LYS 19 N -4.23 -0.06 -0.27 2.65 0.00 -1.15 0.10 118.16 115.20 1q2f n LYS 19 Ca -0.08 1.23 0.16 0.00 0.00 0.00 0.00 58.31 59.61 1q2f n LYS 19 Cb 0.61 -2.03 0.30 0.00 0.00 0.00 0.00 35.03 33.91 1q2f n LYS 19 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1q2f n MET 20 N -5.10 -0.06 -0.07 1.64 1.56 -1.22 0.34 117.12 114.20 1q2f n MET 20 Ca 0.24 1.15 -0.22 0.00 -0.27 0.00 0.00 57.70 58.60 1q2f n MET 20 Cb 0.80 -1.90 -0.12 0.00 2.15 0.00 0.00 33.22 34.15 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 -5.02 0.65 0.00 2.12 1.74 0.29 -3.72 116.66 112.72 1q2f n ARG 21 Ca 0.22 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 1q2f n ARG 21 Cb 0.72 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 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 0.22 -0.22 5.56 0.63 0.39 0.18 116.66 119.50 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 -1.06 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 0.03 0.00 0.00 6.15 4.05 0.15 -4.90 115.26 120.74 1q2f n ASN 23 Ca 0.00 -1.34 0.00 0.00 0.45 0.00 0.00 54.58 53.69 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 -0.27 1.20 6.02 0.57 -4.95 117.38 119.96 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 0.46 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 0.77 -0.29 1.08 -0.00 -1.20 0.29 117.46 118.12 1q2f n PHE 25 Ca 0.00 0.78 0.09 0.00 -0.00 0.00 0.00 57.45 58.32 1q2f n PHE 25 Cb 0.00 -1.20 0.24 0.00 -0.00 0.00 0.00 39.48 38.53 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 -0.59 0.37 115.95 115.32 1q2f h TRP 26 Ca 0.64 0.04 0.30 0.00 1.08 0.00 0.00 58.89 60.95 1q2f h TRP 26 Cb 1.81 -0.15 -0.18 0.00 -3.00 0.00 0.00 29.16 27.64 1q2f h TRP 26 CO -0.01 0.04 0.12 -0.39 -1.28 0.00 0.00 178.44 176.93 1q2f h VAL 27 N 0.46 0.02 -0.62 0.12 -1.51 0.41 2.13 116.25 117.27 1q2f h VAL 27 Ca 0.49 -0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.91 1q2f h VAL 27 Cb 0.81 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.95 1q2f h VAL 27 CO -0.45 0.00 0.21 0.11 -1.23 0.00 0.00 177.57 176.21 1q2f h LYS 28 N 0.01 0.93 0.00 5.19 1.79 -1.04 -1.88 116.57 121.57 1q2f h LYS 28 Ca 0.64 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 1q2f h LYS 28 Cb 1.41 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1q2f h LYS 28 CO -0.89 0.79 0.58 0.28 -1.08 0.00 0.00 179.45 179.13 1q2f h VAL 29 N 0.90 0.00 0.04 0.50 2.07 0.35 0.89 116.25 121.00 1q2f h VAL 29 Ca 0.21 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.34 1q2f h VAL 29 Cb 0.24 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1q2f h VAL 29 CO -0.01 0.00 -2.28 0.00 0.02 0.00 0.00 177.57 175.29 1q2f n GLN 30 N -2.17 0.67 -1.74 1.57 10.64 -0.71 -5.03 117.38 120.60 1q2f n GLN 30 Ca -0.01 0.22 -0.02 0.00 -1.83 0.00 0.00 57.00 55.35 1q2f n GLN 30 Cb 0.59 -1.59 0.00 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 -3.48 -0.21 -0.45 2.61 3.00 0.31 -5.17 116.66 113.27 1q2f n ARG 31 Ca -0.42 0.37 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1q2f n ARG 31 Cb 0.98 -0.49 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04