#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 2.82 0.21 0.54 0.04 -1.26 -4.63 135.00 132.73 1q2i s PRO 2 Ca 0.00 -0.57 0.00 0.00 0.04 0.00 0.00 61.00 60.47 1q2i s PRO 2 Cb 0.00 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.39 1q2i s PRO 2 CO 0.00 -3.12 0.00 -0.11 0.04 0.00 0.00 177.00 173.81 1q2i n LEU 3 N 12.69 -3.14 -3.12 -3.56 7.94 -1.26 -5.06 117.00 121.49 1q2i n LEU 3 Ca 0.39 1.55 0.03 0.00 -1.11 0.00 0.00 56.01 56.87 1q2i n LEU 3 Cb 0.48 -0.98 -0.00 0.00 0.53 0.00 0.00 43.42 43.44 1q2i n LEU 3 CO 0.62 -0.10 0.23 -0.55 -1.11 0.00 0.00 177.39 176.49 1q2i s SER 4 N -1.96 -1.19 0.00 1.96 0.15 -1.26 -4.94 113.70 106.46 1q2i s SER 4 Ca 0.00 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1q2i s SER 4 Cb 0.00 1.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.96 1q2i s SER 4 CO 0.00 -0.18 0.00 1.67 1.20 0.00 0.00 173.24 175.93 1q2i n GLN 5 N 4.87 0.00 -2.83 5.44 7.27 -1.26 -4.84 117.38 126.03 1q2i n GLN 5 Ca 0.08 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.91 1q2i n GLN 5 Cb 0.57 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.20 1q2i n GLN 5 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1q2i n GLU 6 N 0.00 2.67 0.00 3.69 0.28 -1.26 -4.58 120.64 121.44 1q2i n GLU 6 Ca 0.00 -4.34 0.00 0.00 -0.16 0.00 0.00 57.16 52.66 1q2i n GLU 6 Cb 0.00 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 30.83 1q2i n GLU 6 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1q2i n THR 7 N -0.20 0.00 0.84 3.84 -1.04 -1.26 -4.93 114.28 111.53 1q2i n THR 7 Ca 0.30 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.42 1q2i n THR 7 Cb 0.56 0.00 0.13 0.00 -1.82 0.00 0.00 70.33 69.20 1q2i n THR 7 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1q2i n PHE 8 N 0.00 0.13 0.00 -1.42 1.16 -1.26 -4.46 117.46 111.61 1q2i n PHE 8 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 57.45 55.62 1q2i n PHE 8 Cb 0.00 -0.31 0.00 0.00 -1.61 0.00 0.00 39.48 37.56 1q2i n PHE 8 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1q2i n SER 9 N -1.69 0.00 -0.34 5.98 2.88 -1.26 0.22 113.62 119.42 1q2i n SER 9 Ca 0.04 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.78 1q2i n SER 9 Cb 0.37 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.21 1q2i n SER 9 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1q2i h ASP 10 N 0.00 -0.22 0.00 -3.46 2.03 -1.92 -3.27 116.42 109.58 1q2i h ASP 10 Ca 0.00 0.27 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 1q2i h ASP 10 Cb 0.00 0.42 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 1q2i h ASP 10 CO 0.00 -0.38 0.00 0.00 -1.03 0.00 0.00 179.24 177.83 1q2i n LEU 11 N -5.41 0.00 0.00 0.15 -0.00 0.61 -3.58 117.00 108.76 1q2i n LEU 11 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 1q2i n LEU 11 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.34 1q2i n LEU 11 CO -0.04 0.00 0.00 0.79 -0.00 0.00 0.00 177.39 178.14 1q2i n TRP 12 N 0.00 0.00 0.00 1.47 5.03 -1.24 -1.58 117.44 121.12 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 0.05 -0.99 4.81 -1.23 0.13 118.16 120.93 1q2i n LYS 13 Ca 0.00 0.16 -0.21 0.00 -0.87 0.00 0.00 58.31 57.40 1q2i n LYS 13 Cb 0.00 -1.70 -0.15 0.00 0.02 0.00 0.00 35.03 33.21 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 0.50 -0.39 3.14 -0.00 -1.56 -3.28 115.31 113.71 1q2i h LEU 14 Ca 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 57.88 57.06 1q2i h LEU 14 Cb 0.40 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1q2i h LEU 14 CO 0.00 1.70 0.00 0.00 -0.00 0.00 0.00 178.44 180.14 1q2i n LEU 15 N -3.51 0.23 -0.21 0.17 -0.00 0.36 -2.64 117.00 111.39 1q2i n LEU 15 Ca -0.24 0.58 0.01 0.00 -0.00 0.00 0.00 56.01 56.35 1q2i n LEU 15 Cb 1.06 -0.57 0.12 0.00 -0.00 0.00 0.00 43.42 44.03 1q2i n LEU 15 CO 0.49 -0.51 0.99 0.50 -0.00 0.00 0.00 177.39 178.86 1q2i h LYS 16 N 0.00 0.40 -0.54 1.47 3.11 -1.61 2.38 116.57 121.78 1q2i h LYS 16 Ca 0.00 -0.02 0.15 0.00 -2.81 0.00 0.00 60.65 57.97 1q2i h LYS 16 Cb 0.16 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 1q2i h LYS 16 CO 0.00 0.27 0.39 -0.22 -2.81 0.00 0.00 179.45 177.07 1q2i h LYS 17 N 0.42 0.02 0.00 1.90 1.63 -1.75 0.38 116.57 119.16 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 0.41 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1q2i h LYS 17 CO -0.32 0.02 -1.34 -2.67 -3.45 0.00 0.00 179.45 171.68 1q2i n TRP 18 N -4.38 0.00 1.30 1.91 2.14 0.87 -4.15 117.44 115.13 1q2i n TRP 18 Ca 0.10 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.80 1q2i n TRP 18 Cb 0.60 -0.20 0.40 0.00 -0.81 0.00 0.00 31.31 31.30 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 -1.78 1.08 -0.90 -2.67 4.81 0.77 -4.94 118.16 114.53 1q2i n LYS 19 Ca 0.00 -0.65 -0.33 0.00 -0.87 0.00 0.00 58.31 56.47 1q2i n LYS 19 Cb 0.39 -1.49 0.13 0.00 0.02 0.00 0.00 35.03 34.08 1q2i n LYS 19 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1q2i n MET 20 N -0.39 -0.14 -0.84 1.64 1.56 0.10 -1.92 117.12 117.13 1q2i n MET 20 Ca 0.14 0.02 0.00 0.00 -0.27 0.00 0.00 57.70 57.59 1q2i n MET 20 Cb 0.36 -2.15 0.00 0.00 2.15 0.00 0.00 33.22 33.58 1q2i n MET 20 CO 0.00 0.00 0.00 -2.13 -0.73 0.00 0.00 175.97 173.11 1q2i n ARG 21 N -2.69 -0.30 -2.16 2.12 0.63 -1.26 -4.88 116.66 108.12 1q2i n ARG 21 Ca 0.10 0.07 -0.41 0.00 -0.92 0.00 0.00 57.85 56.69 1q2i n ARG 21 Cb 0.52 -3.60 -0.00 0.00 0.45 0.00 0.00 32.46 29.83 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 -1.72 4.02 0.00 -0.14 5.12 -0.81 -3.70 116.66 119.43 1q2i n ARG 22 Ca 0.00 -3.45 0.00 0.00 -1.93 0.00 0.00 57.85 52.47 1q2i n ARG 22 Cb 0.07 -2.80 0.00 0.00 -1.16 0.00 0.00 32.46 28.57 1q2i n ARG 22 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1q2i n ASN 23 N 2.99 0.00 0.00 0.55 2.85 -1.26 -5.04 115.26 115.35 1q2i n ASN 23 Ca 0.50 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.97 1q2i n ASN 23 Cb 0.31 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.33 1q2i n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1q2i n GLN 24 N 0.00 0.00 -0.33 1.20 1.13 -1.26 -4.55 117.38 113.57 1q2i n GLN 24 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.20 1q2i n GLN 24 Cb 0.00 0.00 0.32 0.00 0.11 0.00 0.00 30.24 30.67 1q2i n GLN 24 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 1q2i h PHE 25 N 0.00 0.89 -1.07 1.08 -1.00 -1.97 0.60 116.94 115.46 1q2i h PHE 25 Ca 0.00 0.04 0.31 0.00 2.81 0.00 0.00 57.97 61.13 1q2i h PHE 25 Cb 0.00 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.27 1q2i h PHE 25 CO 0.00 0.09 0.85 -1.49 -1.61 0.00 0.00 178.31 176.15 1q2i h TRP 26 N 0.57 0.00 -0.18 -0.55 6.55 -1.87 2.80 115.95 123.27 1q2i h TRP 26 Ca 0.58 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.42 1q2i h TRP 26 Cb 1.02 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.32 1q2i h TRP 26 CO -0.06 0.00 0.00 0.28 -1.05 0.00 0.00 178.44 177.61 1q2i n VAL 27 N -3.99 0.41 -2.67 1.49 0.31 0.21 -3.87 118.33 110.23 1q2i n VAL 27 Ca 0.23 -0.29 -0.05 0.00 -0.01 0.00 0.00 64.34 64.22 1q2i n VAL 27 Cb 1.21 -0.07 0.07 0.00 -0.91 0.00 0.00 33.84 34.14 1q2i n VAL 27 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1q2i n LYS 28 N 0.09 0.83 -2.45 5.55 0.00 0.93 -5.05 118.16 118.07 1q2i n LYS 28 Ca 0.07 -1.26 -0.43 0.00 0.00 0.00 0.00 58.31 56.69 1q2i n LYS 28 Cb 0.28 0.04 0.00 0.00 0.00 0.00 0.00 35.03 35.36 1q2i n LYS 28 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1q2i n VAL 29 N -0.68 4.45 -2.91 3.15 0.24 -0.61 -4.62 118.33 117.35 1q2i n VAL 29 Ca -0.12 -4.59 -0.13 0.00 -2.04 0.00 0.00 64.34 57.46 1q2i n VAL 29 Cb 0.77 -2.33 0.02 0.00 -1.47 0.00 0.00 33.84 30.82 1q2i n VAL 29 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1q2i n GLN 30 N 3.68 1.05 -0.40 7.34 7.27 -1.26 -4.99 117.38 130.08 1q2i n GLN 30 Ca 0.38 -3.00 -0.10 0.00 0.07 0.00 0.00 57.00 54.35 1q2i n GLN 30 Cb 0.36 -1.31 -0.08 0.00 2.41 0.00 0.00 30.24 31.62 1q2i n GLN 30 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1q2i n ARG 31 N 0.09 -0.40 0.00 3.69 0.00 -1.26 -5.30 116.66 113.48 1q2i n ARG 31 Ca 0.15 1.46 0.00 0.00 -0.00 0.00 0.00 57.85 59.46 1q2i n ARG 31 Cb 0.74 -2.15 0.00 0.00 0.00 0.00 0.00 32.46 31.04 1q2i n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04