#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 0.21 -0.01 0.54 -0.04 -1.26 -4.89 135.00 129.55 1q2f n PRO 2 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1q2f n PRO 2 Cb 0.00 0.00 0.64 0.00 -0.04 0.00 0.00 33.50 34.10 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 0.18 0.00 1.53 4.32 -1.26 -4.82 117.00 116.95 1q2f n LEU 3 Ca 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 1q2f n LEU 3 Cb 0.00 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 1q2f n LEU 3 CO 0.00 0.04 0.00 -1.20 -1.22 0.00 0.00 177.39 175.01 1q2f n SER 4 N -0.72 0.00 0.00 -1.43 7.64 -1.26 -5.08 113.62 112.76 1q2f n SER 4 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1q2f n SER 4 Cb 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 10.64 -1.26 -4.99 117.38 123.20 1q2f n GLN 5 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1q2f n GLN 5 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1q2f n GLN 5 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 1q2f n GLU 6 N 0.00 0.00 0.00 2.61 0.28 -1.26 -2.95 120.64 119.32 1q2f n GLU 6 Ca 0.00 0.55 0.00 0.00 -0.16 0.00 0.00 57.16 57.55 1q2f n GLU 6 Cb 0.00 -0.83 0.00 0.00 1.43 0.00 0.00 31.44 32.04 1q2f n GLU 6 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1q2f n THR 7 N -2.49 0.00 0.00 3.84 -2.24 -1.26 -4.49 114.28 107.64 1q2f n THR 7 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1q2f n THR 7 Cb 0.00 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1q2f n THR 7 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1q2f n PHE 8 N 0.00 0.00 -0.26 4.78 3.01 -1.26 0.44 117.46 124.17 1q2f n PHE 8 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 1q2f n PHE 8 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 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 -0.58 -0.02 4.37 2.88 -1.15 0.17 113.62 119.28 1q2f n SER 9 Ca 0.00 1.12 -0.04 0.00 -1.33 0.00 0.00 58.87 58.62 1q2f n SER 9 Cb 0.00 -0.18 -0.13 0.00 -0.75 0.00 0.00 64.21 63.15 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 -4.84 0.53 0.00 -3.46 8.00 0.17 -3.69 116.55 113.26 1q2f n ASP 10 Ca 0.03 0.24 -0.00 0.00 0.71 0.00 0.00 54.79 55.77 1q2f n ASP 10 Cb 0.20 0.53 -0.00 0.00 -0.02 0.00 0.00 41.12 41.83 1q2f n ASP 10 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1q2f h LEU 11 N 0.00 -0.01 -1.11 0.64 -0.00 -0.49 0.47 115.31 114.82 1q2f h LEU 11 Ca -0.29 0.00 0.28 0.00 -0.00 0.00 0.00 57.88 57.87 1q2f h LEU 11 Cb 1.83 0.00 -0.12 0.00 -0.00 0.00 0.00 40.66 42.36 1q2f h LEU 11 CO 0.04 -0.00 0.62 4.11 -0.00 0.00 0.00 178.44 183.21 1q2f h TRP 12 N -0.01 0.89 -0.22 1.13 5.08 0.15 0.78 115.95 123.75 1q2f h TRP 12 Ca -0.00 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 59.85 1q2f h TRP 12 Cb 0.00 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 25.91 1q2f h TRP 12 CO 0.14 -0.00 -0.50 -0.22 -1.28 0.00 0.00 178.44 176.58 1q2f h LYS 13 N 0.46 0.60 -0.67 0.12 3.64 -1.55 -2.98 116.57 116.18 1q2f h LYS 13 Ca 0.66 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1q2f h LYS 13 Cb 1.45 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.27 1q2f h LYS 13 CO -0.46 0.96 0.42 -0.07 -2.27 0.00 0.00 179.45 178.03 1q2f h LEU 14 N 0.47 0.79 0.00 5.20 -0.00 0.55 0.53 115.31 122.85 1q2f h LEU 14 Ca 0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1q2f h LEU 14 Cb 1.04 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.50 1q2f h LEU 14 CO 0.10 0.60 0.00 -0.11 -0.00 0.00 0.00 178.44 179.03 1q2f n LEU 15 N -4.59 0.00 -0.13 1.67 7.94 -0.39 -1.13 117.00 120.37 1q2f n LEU 15 Ca 0.06 0.38 0.00 0.00 -1.11 0.00 0.00 56.01 55.34 1q2f n LEU 15 Cb 0.04 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.61 1q2f n LEU 15 CO 0.36 -0.18 0.33 1.17 -1.11 0.00 0.00 177.39 177.96 1q2f n LYS 16 N -1.38 0.75 0.00 1.96 4.81 0.18 -2.90 118.16 121.58 1q2f n LYS 16 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1q2f n LYS 16 Cb 0.15 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.10 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 -0.34 0.00 -0.04 1.64 0.00 -1.06 -4.95 118.16 113.41 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 0.05 0.00 -0.08 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 0.75 -0.79 5.64 7.01 -1.25 -3.20 115.95 124.11 1q2f h TRP 18 Ca 0.00 -0.31 0.29 0.00 2.11 0.00 0.00 58.89 60.97 1q2f h TRP 18 Cb 0.00 -0.12 -0.14 0.00 -2.10 0.00 0.00 29.16 26.79 1q2f h TRP 18 CO 0.00 1.09 0.27 1.17 -2.79 0.00 0.00 178.44 178.18 1q2f n LYS 19 N -4.22 -0.05 -0.22 2.65 4.81 -1.14 0.92 118.16 120.91 1q2f n LYS 19 Ca -0.07 1.12 0.22 0.00 -0.87 0.00 0.00 58.31 58.71 1q2f n LYS 19 Cb 0.59 -1.93 0.41 0.00 0.02 0.00 0.00 35.03 34.13 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 -4.90 -0.04 -0.11 1.64 0.00 -1.21 0.67 117.12 113.16 1q2f n MET 20 Ca 0.26 0.95 -0.17 0.00 -0.00 0.00 0.00 57.70 58.74 1q2f n MET 20 Cb 0.86 -1.71 -0.10 0.00 0.00 0.00 0.00 33.22 32.27 1q2f n MET 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1q2f n ARG 21 N -4.56 0.54 0.00 2.12 1.74 0.26 -4.21 116.66 112.56 1q2f n ARG 21 Ca 0.26 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1q2f n ARG 21 Cb 0.89 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 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 -3.33 0.50 -0.18 5.56 3.00 0.65 0.25 116.66 123.10 1q2f n ARG 22 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.44 1q2f n ARG 22 Cb 0.90 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 32.14 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 0.16 0.00 0.00 6.15 2.85 0.21 -4.86 115.26 119.78 1q2f n ASN 23 Ca 0.00 -1.31 0.00 0.00 -0.11 0.00 0.00 54.58 53.16 1q2f n ASN 23 Cb 0.11 -0.06 0.00 0.00 1.24 0.00 0.00 39.78 41.07 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 -0.23 1.20 6.02 -0.36 -4.96 117.38 119.04 1q2f n GLN 24 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 1q2f n GLN 24 Cb 0.56 0.00 0.18 0.00 1.02 0.00 0.00 30.24 32.01 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 0.40 -0.32 1.08 -0.00 -1.21 0.27 117.46 117.69 1q2f n PHE 25 Ca 0.00 0.81 0.21 0.00 -0.00 0.00 0.00 57.45 58.46 1q2f n PHE 25 Cb 0.00 -0.99 0.40 0.00 -0.00 0.00 0.00 39.48 38.89 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 0.42 -0.98 -5.13 5.08 -0.54 0.67 115.95 115.47 1q2f h TRP 26 Ca 0.40 0.05 0.31 0.00 1.08 0.00 0.00 58.89 60.73 1q2f h TRP 26 Cb 0.79 -0.02 -0.18 0.00 -3.00 0.00 0.00 29.16 26.75 1q2f h TRP 26 CO -0.36 -0.37 0.19 -0.39 -1.28 0.00 0.00 178.44 176.23 1q2f h VAL 27 N 0.09 0.05 -0.53 0.12 -1.51 0.37 2.19 116.25 117.03 1q2f h VAL 27 Ca 0.68 -0.01 -0.05 0.00 -1.23 0.00 0.00 66.70 66.08 1q2f h VAL 27 Cb 1.56 0.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.71 1q2f h VAL 27 CO -0.78 0.01 0.10 0.11 -1.23 0.00 0.00 177.57 175.78 1q2f h LYS 28 N 0.03 0.82 0.00 5.19 6.56 0.23 -2.05 116.57 127.35 1q2f h LYS 28 Ca 0.66 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 60.08 1q2f h LYS 28 Cb 1.49 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 33.04 1q2f h LYS 28 CO -0.85 0.75 0.58 0.28 -2.06 0.00 0.00 179.45 178.15 1q2f h VAL 29 N 0.78 0.00 0.03 0.50 2.07 0.37 0.93 116.25 120.93 1q2f h VAL 29 Ca 0.17 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.30 1q2f h VAL 29 Cb 0.32 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1q2f h VAL 29 CO 0.00 0.00 -2.35 0.00 0.02 0.00 0.00 177.57 175.25 1q2f n GLN 30 N -2.19 0.67 0.00 1.57 10.64 -0.77 -4.89 117.38 122.41 1q2f n GLN 30 Ca -0.01 0.19 0.00 0.00 -1.83 0.00 0.00 57.00 55.35 1q2f n GLN 30 Cb 0.60 -1.57 0.00 0.00 -0.86 0.00 0.00 30.24 28.41 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 -3.37 0.00 0.00 2.61 0.63 0.32 -5.17 116.66 111.68 1q2f n ARG 31 Ca -0.43 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 56.57 1q2f n ARG 31 Cb 1.00 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.96 1q2f n ARG 31 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53