#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2i s PRO 2 N 0.00 3.17 -0.30 0.54 0.04 -1.26 -5.05 135.00 132.14 1q2i s PRO 2 Ca 0.00 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.18 1q2i s PRO 2 Cb 0.00 -2.01 0.18 0.00 0.04 0.00 0.00 34.50 32.71 1q2i s PRO 2 CO 0.00 -0.94 1.21 -0.48 0.04 0.00 0.00 177.00 176.82 1q2i s LEU 3 N -4.51 -0.07 -0.07 -3.56 0.05 -1.26 -5.09 118.68 104.18 1q2i s LEU 3 Ca 0.66 0.02 -0.05 0.00 0.05 0.00 0.00 54.13 54.81 1q2i s LEU 3 Cb -0.18 1.05 0.02 0.00 -2.05 0.00 0.00 46.19 45.03 1q2i s LEU 3 CO 0.37 -0.01 0.10 -0.24 -0.55 0.00 0.00 176.35 176.01 1q2i n SER 4 N 5.26 -4.41 0.00 1.48 2.88 -1.26 -5.01 113.62 112.55 1q2i n SER 4 Ca 0.00 1.41 0.00 0.00 -1.33 0.00 0.00 58.87 58.96 1q2i n SER 4 Cb 0.57 -4.13 0.00 0.00 -0.75 0.00 0.00 64.21 59.89 1q2i n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q2i n GLN 5 N 1.95 0.00 -2.11 -1.46 1.13 -1.26 -4.84 117.38 110.78 1q2i n GLN 5 Ca -0.17 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.63 1q2i n GLN 5 Cb 0.26 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.63 1q2i n GLN 5 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1q2i n GLU 6 N 0.00 3.44 0.00 -1.09 -0.58 -1.26 -4.56 120.64 116.59 1q2i n GLU 6 Ca 0.00 -4.18 0.00 0.00 -0.42 0.00 0.00 57.16 52.56 1q2i n GLU 6 Cb 0.00 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 28.60 1q2i n GLU 6 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1q2i n THR 7 N -0.64 0.00 0.28 2.62 -1.04 -1.26 -4.92 114.28 109.32 1q2i n THR 7 Ca 0.44 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.56 1q2i n THR 7 Cb 0.81 0.00 0.56 0.00 -1.82 0.00 0.00 70.33 69.88 1q2i n THR 7 CO 0.00 0.00 0.00 2.19 -0.64 0.00 0.00 175.07 176.62 1q2i h PHE 8 N 0.00 0.00 0.00 -1.42 -5.15 -1.95 1.51 116.94 109.93 1q2i h PHE 8 Ca 0.00 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.68 1q2i h PHE 8 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 1q2i h PHE 8 CO 0.00 0.00 -0.41 1.03 -2.00 0.00 0.00 178.31 176.93 1q2i h SER 9 N 0.00 0.00 0.45 -0.68 0.87 -1.89 -3.06 113.55 109.25 1q2i h SER 9 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1q2i h SER 9 Cb 0.81 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1q2i h SER 9 CO 0.00 0.41 -0.11 -0.78 -0.53 0.00 0.00 176.83 175.82 1q2i h ASP 10 N 0.00 0.00 0.00 6.23 3.58 0.19 -3.37 116.42 123.05 1q2i h ASP 10 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1q2i h ASP 10 Cb 1.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.26 1q2i h ASP 10 CO 0.05 0.11 0.00 0.00 -2.88 0.00 0.00 179.24 176.52 1q2i n LEU 11 N -3.52 0.00 0.00 2.28 -0.00 -1.16 -4.30 117.00 110.31 1q2i n LEU 11 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1q2i n LEU 11 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 1q2i n LEU 11 CO 0.29 0.00 0.00 0.79 -0.00 0.00 0.00 177.39 178.47 1q2i n TRP 12 N 0.00 0.00 0.00 1.47 5.03 -1.24 -1.00 117.44 121.70 1q2i n TRP 12 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1q2i n TRP 12 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 1q2i n TRP 12 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 1q2i n LYS 13 N 0.00 0.00 0.04 -0.99 4.81 -1.26 0.12 118.16 120.88 1q2i n LYS 13 Ca 0.00 0.19 -0.20 0.00 -0.87 0.00 0.00 58.31 57.43 1q2i n LYS 13 Cb 0.00 -1.69 -0.14 0.00 0.02 0.00 0.00 35.03 33.22 1q2i n LYS 13 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1q2i h LEU 14 N 0.00 0.46 -0.17 3.14 -0.00 -1.38 -3.29 115.31 114.07 1q2i h LEU 14 Ca 0.00 -0.78 0.00 0.00 -0.00 0.00 0.00 57.88 57.10 1q2i h LEU 14 Cb 0.37 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1q2i h LEU 14 CO 0.00 1.68 0.00 0.00 -0.00 0.00 0.00 178.44 180.12 1q2i n LEU 15 N -3.48 0.10 -0.22 0.17 -0.00 0.31 -2.60 117.00 111.29 1q2i n LEU 15 Ca -0.25 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.30 1q2i n LEU 15 Cb 1.06 -0.53 0.12 0.00 -0.00 0.00 0.00 43.42 44.06 1q2i n LEU 15 CO 0.48 -0.43 1.02 0.50 -0.00 0.00 0.00 177.39 178.96 1q2i h LYS 16 N 0.00 0.49 -0.41 1.47 3.11 -1.62 2.49 116.57 122.10 1q2i h LYS 16 Ca 0.00 -0.03 0.12 0.00 -2.81 0.00 0.00 60.65 57.93 1q2i h LYS 16 Cb 0.14 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.24 1q2i h LYS 16 CO 0.00 0.32 0.31 -0.22 -2.81 0.00 0.00 179.45 177.05 1q2i h LYS 17 N 0.50 0.00 0.00 1.90 1.63 -1.75 0.62 116.57 119.47 1q2i h LYS 17 Ca 0.32 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 1q2i h LYS 17 Cb 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 1q2i h LYS 17 CO -0.28 0.00 -1.20 -2.67 -3.45 0.00 0.00 179.45 171.86 1q2i n TRP 18 N -4.31 0.00 1.19 1.91 2.14 0.70 -4.19 117.44 114.88 1q2i n TRP 18 Ca 0.07 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.76 1q2i n TRP 18 Cb 0.50 -0.15 0.26 0.00 -0.81 0.00 0.00 31.31 31.10 1q2i n TRP 18 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1q2i n LYS 19 N -1.68 1.42 -1.83 -2.67 4.81 0.80 -4.93 118.16 114.08 1q2i n LYS 19 Ca 0.01 -1.01 -0.29 0.00 -0.87 0.00 0.00 58.31 56.15 1q2i n LYS 19 Cb 0.35 -1.48 0.10 0.00 0.02 0.00 0.00 35.03 34.02 1q2i n LYS 19 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1q2i s MET 20 N -2.28 1.80 0.00 1.64 -1.94 0.19 -3.65 119.30 115.07 1q2i s MET 20 Ca 0.27 0.15 0.00 0.00 -1.71 0.00 0.00 55.69 54.39 1q2i s MET 20 Cb 0.19 -1.93 0.00 0.00 2.01 0.00 0.00 34.83 35.11 1q2i s MET 20 CO 0.45 -1.71 0.00 -2.13 -0.01 0.00 0.00 175.02 171.62 1q2i n ARG 21 N -3.40 -1.16 -2.55 2.03 0.63 -1.26 -4.86 116.66 106.08 1q2i n ARG 21 Ca 0.08 0.29 -0.42 0.00 -0.92 0.00 0.00 57.85 56.88 1q2i n ARG 21 Cb 0.61 -4.44 0.01 0.00 0.45 0.00 0.00 32.46 29.08 1q2i n ARG 21 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1q2i n ARG 22 N -0.42 4.72 0.00 -0.14 3.00 -1.24 -4.81 116.66 117.77 1q2i n ARG 22 Ca 0.00 -4.20 0.00 0.00 -0.01 0.00 0.00 57.85 53.64 1q2i n ARG 22 Cb 0.29 -2.59 0.00 0.00 0.00 0.00 0.00 32.46 30.16 1q2i n ARG 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1q2i n ASN 23 N 1.32 0.00 0.00 0.55 2.85 -1.26 -5.09 115.26 113.63 1q2i n ASN 23 Ca 0.43 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 1q2i n ASN 23 Cb 0.29 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.31 1q2i n ASN 23 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1q2i n GLN 24 N 0.00 0.00 -0.20 1.20 7.27 -1.26 -4.97 117.38 119.41 1q2i n GLN 24 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.07 1q2i n GLN 24 Cb 0.00 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.67 1q2i n GLN 24 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1q2i n PHE 25 N -0.17 0.02 -0.33 3.69 1.16 -1.26 0.24 117.46 120.81 1q2i n PHE 25 Ca 0.00 0.64 -0.01 0.00 -1.87 0.00 0.00 57.45 56.21 1q2i n PHE 25 Cb 0.00 -0.70 -0.02 0.00 -1.61 0.00 0.00 39.48 37.15 1q2i n PHE 25 CO 0.00 0.00 0.00 -2.67 -1.87 0.00 0.00 176.76 172.22 1q2i n TRP 26 N -4.77 0.00 1.86 2.97 -0.00 -1.26 -4.12 117.44 112.12 1q2i n TRP 26 Ca 0.05 -0.61 0.01 0.00 -0.00 0.00 0.00 57.50 56.96 1q2i n TRP 26 Cb 0.21 -0.54 0.06 0.00 -0.00 0.00 0.00 31.31 31.04 1q2i n TRP 26 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1q2i n VAL 27 N 1.95 0.06 -3.03 -1.67 0.31 0.67 -3.74 118.33 112.88 1q2i n VAL 27 Ca 0.05 -0.06 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 1q2i n VAL 27 Cb 0.32 0.01 -0.01 0.00 -0.91 0.00 0.00 33.84 33.26 1q2i n VAL 27 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1q2i n LYS 28 N -0.39 1.02 -3.07 5.55 4.76 -1.26 -5.00 118.16 119.76 1q2i n LYS 28 Ca 0.02 -3.23 -0.43 0.00 -2.87 0.00 0.00 58.31 51.80 1q2i n LYS 28 Cb 0.04 -1.53 0.01 0.00 -1.84 0.00 0.00 35.03 31.71 1q2i n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1q2i n VAL 29 N 0.19 5.17 -0.31 -0.18 0.24 -1.24 -4.88 118.33 117.32 1q2i n VAL 29 Ca 0.20 -5.83 -0.07 0.00 -2.04 0.00 0.00 64.34 56.59 1q2i n VAL 29 Cb 0.70 -2.17 -0.04 0.00 -1.47 0.00 0.00 33.84 30.86 1q2i n VAL 29 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1q2i h GLN 30 N 5.65 -0.11 -0.54 7.34 4.15 -1.95 1.36 115.11 131.02 1q2i h GLN 30 Ca 0.20 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.73 1q2i h GLN 30 Cb 0.66 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.35 1q2i h GLN 30 CO 1.27 -0.07 0.37 0.07 -1.93 0.00 0.00 178.83 178.54 1q2i h ARG 31 N -0.11 0.28 0.00 1.69 -0.00 -2.04 -3.56 114.38 110.64 1q2i h ARG 31 Ca 0.21 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 60.18 1q2i h ARG 31 Cb 0.53 -0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.44 1q2i h ARG 31 CO -0.84 0.19 0.00 0.41 -0.00 0.00 0.00 179.97 179.73