#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 0.25 -0.07 0.54 -0.04 -1.26 -4.89 135.00 129.53 1q2f n PRO 2 Ca 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 1q2f n PRO 2 Cb 0.00 0.00 0.22 0.00 -0.04 0.00 0.00 33.50 33.68 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 0.88 0.00 1.53 4.77 -1.26 -4.84 117.00 118.09 1q2f n LEU 3 Ca 0.00 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1q2f n LEU 3 Cb 0.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1q2f n LEU 3 CO 0.00 0.21 0.00 -1.20 -1.33 0.00 0.00 177.39 175.07 1q2f n SER 4 N -0.09 0.00 0.00 -1.43 7.64 -1.26 -5.08 113.62 113.40 1q2f n SER 4 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1q2f n SER 4 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1q2f n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q2f n GLN 5 N 0.00 0.00 0.00 1.43 6.02 -1.26 -5.00 117.38 118.57 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 -2.97 120.64 114.74 1q2f n GLU 6 Ca 0.00 0.50 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 1q2f n GLU 6 Cb 0.00 -0.80 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 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 -1.95 0.00 0.00 2.62 -1.04 -1.26 -4.46 114.28 108.19 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 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.40 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 0.95 117.46 118.47 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 -0.67 -0.01 4.37 2.88 -1.16 -0.83 113.62 118.21 1q2f n SER 9 Ca 0.00 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.77 1q2f n SER 9 Cb 0.00 -0.15 -0.12 0.00 -0.75 0.00 0.00 64.21 63.19 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 -4.81 1.25 0.00 -3.46 8.00 0.27 -4.20 116.55 113.60 1q2f n ASP 10 Ca 0.01 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1q2f n ASP 10 Cb 0.17 1.64 0.00 0.00 -0.02 0.00 0.00 41.12 42.91 1q2f n ASP 10 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1q2f n LEU 11 N -1.97 0.18 -0.33 0.64 0.00 -0.43 0.46 117.00 115.57 1q2f n LEU 11 Ca -0.02 0.75 0.19 0.00 0.00 0.00 0.00 56.01 56.93 1q2f n LEU 11 Cb 0.40 -0.40 0.44 0.00 0.00 0.00 0.00 43.42 43.86 1q2f n LEU 11 CO 0.34 -0.40 1.20 4.11 0.00 0.00 0.00 177.39 182.64 1q2f h TRP 12 N 0.00 0.81 -0.16 1.96 5.08 -1.23 0.72 115.95 123.13 1q2f h TRP 12 Ca 0.00 0.03 -0.12 0.00 1.08 0.00 0.00 58.89 59.88 1q2f h TRP 12 Cb 0.00 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 25.91 1q2f h TRP 12 CO 0.13 0.10 -0.42 -0.22 -1.28 0.00 0.00 178.44 176.75 1q2f h LYS 13 N 0.51 0.36 -0.37 0.12 3.64 -1.56 -2.99 116.57 116.28 1q2f h LYS 13 Ca 0.59 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1q2f h LYS 13 Cb 1.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1q2f h LYS 13 CO -0.34 0.72 0.23 -0.07 -2.27 0.00 0.00 179.45 177.72 1q2f h LEU 14 N 0.30 0.44 -0.18 5.20 -0.00 0.56 -0.07 115.31 121.56 1q2f h LEU 14 Ca 0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1q2f h LEU 14 Cb 0.86 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1q2f h LEU 14 CO 0.07 0.35 0.00 0.18 -0.00 0.00 0.00 178.44 179.04 1q2f n LEU 15 N -4.80 0.13 -0.14 1.67 4.77 -0.83 -0.51 117.00 117.29 1q2f n LEU 15 Ca -0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1q2f n LEU 15 Cb 0.04 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1q2f n LEU 15 CO 0.35 -0.39 0.30 1.17 -1.33 0.00 0.00 177.39 177.48 1q2f n LYS 16 N -1.65 0.69 0.00 3.23 4.81 -0.04 -2.77 118.16 122.43 1q2f n LYS 16 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1q2f n LYS 16 Cb 0.13 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.09 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 -0.31 0.00 0.01 1.64 0.00 -0.94 -4.95 118.16 113.61 1q2f n LYS 17 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 58.31 58.12 1q2f n LYS 17 Cb 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.99 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 1.00 -0.80 5.64 7.01 -0.90 -3.26 115.95 124.63 1q2f h TRP 18 Ca 0.00 -0.51 0.21 0.00 2.11 0.00 0.00 58.89 60.71 1q2f h TRP 18 Cb 0.00 -0.13 -0.15 0.00 -2.10 0.00 0.00 29.16 26.78 1q2f h TRP 18 CO 0.00 1.34 -0.01 1.17 -2.79 0.00 0.00 178.44 178.15 1q2f n LYS 19 N -3.94 -0.06 -0.33 2.65 4.81 -1.11 0.17 118.16 120.34 1q2f n LYS 19 Ca -0.10 1.21 0.16 0.00 -0.87 0.00 0.00 58.31 58.71 1q2f n LYS 19 Cb 0.80 -1.90 0.31 0.00 0.02 0.00 0.00 35.03 34.27 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 -5.16 -0.08 0.01 1.64 0.00 -1.23 -0.27 117.12 112.03 1q2f n MET 20 Ca 0.18 1.44 -0.22 0.00 -0.00 0.00 0.00 57.70 59.10 1q2f n MET 20 Cb 0.59 -2.31 -0.14 0.00 0.00 0.00 0.00 33.22 31.36 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 0.25 -1.13 2.12 3.08 0.14 -3.25 114.38 115.60 1q2f h ARG 21 Ca 0.61 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1q2f h ARG 21 Cb 1.31 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.52 1q2f h ARG 21 CO -0.89 1.21 0.00 -2.13 -1.07 0.00 0.00 179.97 177.09 1q2f n ARG 22 N -3.76 0.60 -0.67 0.04 3.00 0.42 0.91 116.66 117.20 1q2f n ARG 22 Ca -0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.54 1q2f n ARG 22 Cb 0.96 -1.23 -0.03 0.00 0.00 0.00 0.00 32.46 32.16 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 0.53 -0.41 0.00 6.15 2.85 0.62 -4.86 115.26 120.14 1q2f n ASN 23 Ca 0.00 -1.29 0.00 0.00 -0.11 0.00 0.00 54.58 53.18 1q2f n ASN 23 Cb 0.25 0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.39 1q2f n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1q2f n GLN 24 N 0.00 0.00 -0.08 1.20 10.64 -0.79 -4.97 117.38 123.38 1q2f n GLN 24 Ca -0.12 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 54.95 1q2f n GLN 24 Cb 0.53 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.85 1q2f n GLN 24 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.06 175.58 1q2f h PHE 25 N 0.00 0.00 -0.99 2.61 3.04 -0.55 -3.36 116.94 117.70 1q2f h PHE 25 Ca 0.00 0.00 0.35 0.00 3.98 0.00 0.00 57.97 62.30 1q2f h PHE 25 Cb 0.00 0.00 -0.18 0.00 2.56 0.00 0.00 35.95 38.33 1q2f h PHE 25 CO 0.00 0.68 0.34 0.11 -2.02 0.00 0.00 178.31 177.41 1q2f h TRP 26 N -1.00 0.49 -0.99 0.41 5.08 0.19 0.64 115.95 120.77 1q2f h TRP 26 Ca -0.10 0.05 0.29 0.00 1.08 0.00 0.00 58.89 60.21 1q2f h TRP 26 Cb 0.75 -0.05 -0.18 0.00 -3.00 0.00 0.00 29.16 26.67 1q2f h TRP 26 CO 0.04 -0.42 0.09 1.33 -1.28 0.00 0.00 178.44 178.20 1q2f n VAL 27 N -5.32 -0.41 -0.04 0.12 0.24 -1.26 0.29 118.33 111.94 1q2f n VAL 27 Ca 0.31 2.15 -0.04 0.00 -2.04 0.00 0.00 64.34 64.72 1q2f n VAL 27 Cb 1.03 -3.18 0.18 0.00 -1.47 0.00 0.00 33.84 30.40 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 0.62 0.00 7.34 1.57 0.10 -2.40 116.57 123.80 1q2f h LYS 28 Ca 0.63 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1q2f h LYS 28 Cb 1.36 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1q2f h LYS 28 CO -0.91 0.75 0.55 0.28 -0.57 0.00 0.00 179.45 179.56 1q2f h VAL 29 N 0.57 0.00 0.02 0.50 2.07 0.43 0.81 116.25 120.64 1q2f h VAL 29 Ca 0.10 0.00 -0.39 0.00 0.82 0.00 0.00 66.70 67.23 1q2f h VAL 29 Cb 0.58 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1q2f h VAL 29 CO 0.04 0.00 -2.39 0.00 0.02 0.00 0.00 177.57 175.24 1q2f n GLN 30 N -2.15 0.66 -1.79 1.57 10.64 -0.91 -5.03 117.38 120.37 1q2f n GLN 30 Ca -0.01 0.18 -0.06 0.00 -1.83 0.00 0.00 57.00 55.28 1q2f n GLN 30 Cb 0.57 -1.55 0.01 0.00 -0.86 0.00 0.00 30.24 28.40 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 -3.39 -0.38 0.00 2.61 0.63 0.28 -5.17 116.66 111.24 1q2f n ARG 31 Ca -0.44 0.43 0.13 0.00 -0.92 0.00 0.00 57.85 57.04 1q2f n ARG 31 Cb 0.99 -0.57 0.22 0.00 0.45 0.00 0.00 32.46 33.55 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53