#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2i n PRO 2 N 0.00 2.01 0.00 0.54 -0.04 -1.26 -4.77 135.00 131.47 1q2i n PRO 2 Ca 0.00 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 60.83 1q2i n PRO 2 Cb 0.00 -3.62 0.00 0.00 -0.04 0.00 0.00 33.50 29.84 1q2i n PRO 2 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1q2i n LEU 3 N 12.39 0.00 0.00 1.53 -0.00 -1.26 -5.17 117.00 124.49 1q2i n LEU 3 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.47 1q2i n LEU 3 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1q2i n LEU 3 CO 0.73 0.00 0.00 -0.24 -0.00 0.00 0.00 177.39 177.88 1q2i n SER 4 N 0.00 0.00 0.00 1.45 2.88 -1.26 -4.75 113.62 111.94 1q2i n SER 4 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1q2i n SER 4 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 0.00 -1.90 -1.46 6.02 -1.26 -4.88 117.38 113.90 1q2i n GLN 5 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 1q2i n GLN 5 Cb 0.00 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.29 1q2i n GLN 5 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1q2i n GLU 6 N 0.00 3.34 0.00 -1.09 -0.58 -1.26 -4.49 120.64 116.55 1q2i n GLU 6 Ca 0.00 -3.97 0.00 0.00 -0.42 0.00 0.00 57.16 52.77 1q2i n GLU 6 Cb 0.00 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 28.59 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 -0.73 0.00 0.31 2.62 -1.04 -1.26 -4.90 114.28 109.29 1q2i n THR 7 Ca 0.48 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.61 1q2i n THR 7 Cb 0.83 0.00 0.61 0.00 -1.82 0.00 0.00 70.33 69.95 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 -1.91 1.50 116.94 109.96 1q2i h PHE 8 Ca 0.00 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 57.66 1q2i h PHE 8 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.15 1q2i h PHE 8 CO 0.00 0.00 -0.53 1.03 -2.00 0.00 0.00 178.31 176.81 1q2i h SER 9 N 0.00 0.00 0.24 -0.68 0.87 -1.85 -3.05 113.55 109.07 1q2i h SER 9 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1q2i h SER 9 Cb 0.90 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1q2i h SER 9 CO 0.00 0.53 -0.07 -0.78 -0.53 0.00 0.00 176.83 175.98 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 -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1q2i h ASP 10 Cb 1.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.32 1q2i h ASP 10 CO 0.07 0.07 0.00 0.00 -2.88 0.00 0.00 179.24 176.50 1q2i n LEU 11 N -3.67 0.00 0.00 2.28 -0.00 -1.15 -4.28 117.00 110.17 1q2i n LEU 11 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1q2i n LEU 11 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.60 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 -1.54 117.44 121.16 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 -0.08 -0.99 4.81 -1.26 0.92 118.16 121.57 1q2i n LYS 13 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1q2i n LYS 13 Cb 0.00 -1.27 -0.13 0.00 0.02 0.00 0.00 35.03 33.65 1q2i n LYS 13 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1q2i n LEU 14 N -0.65 0.00 -0.31 3.14 -0.00 -0.59 -4.41 117.00 114.18 1q2i n LEU 14 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.10 1q2i n LEU 14 Cb 0.00 0.37 -0.03 0.00 -0.00 0.00 0.00 43.42 43.76 1q2i n LEU 14 CO 0.00 0.37 0.19 0.18 -0.00 0.00 0.00 177.39 178.13 1q2i n LEU 15 N -2.57 1.58 0.00 1.47 4.77 0.26 -4.72 117.00 117.79 1q2i n LEU 15 Ca -0.25 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1q2i n LEU 15 Cb 0.99 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1q2i n LEU 15 CO 0.35 0.31 0.17 0.29 -1.33 0.00 0.00 177.39 177.18 1q2i n LYS 16 N -0.47 0.00 -0.57 3.23 4.01 -0.10 1.20 118.16 125.46 1q2i n LYS 16 Ca 0.07 0.34 0.47 0.00 -0.51 0.00 0.00 58.31 58.67 1q2i n LYS 16 Cb 0.38 -0.61 0.75 0.00 -0.51 0.00 0.00 35.03 35.04 1q2i n LYS 16 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1q2i h LYS 17 N 0.00 0.00 0.00 1.97 1.63 -1.89 3.05 116.57 121.33 1q2i h LYS 17 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1q2i h LYS 17 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1q2i h LYS 17 CO 0.00 0.00 -0.63 -2.67 -3.45 0.00 0.00 179.45 172.70 1q2i n TRP 18 N -3.82 0.00 0.46 1.91 2.14 1.47 -4.40 117.44 115.20 1q2i n TRP 18 Ca 0.38 0.00 0.09 0.00 2.07 0.00 0.00 57.50 60.05 1q2i n TRP 18 Cb 1.84 -0.04 0.13 0.00 -0.81 0.00 0.00 31.31 32.43 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 -1.33 1.93 -0.66 -2.67 4.81 9.77 -5.02 118.16 124.99 1q2i n LYS 19 Ca 0.01 -1.84 -0.21 0.00 -0.87 0.00 0.00 58.31 55.40 1q2i n LYS 19 Cb 0.17 -1.38 0.01 0.00 0.02 0.00 0.00 35.03 33.85 1q2i n LYS 19 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q2i n MET 20 N 1.08 0.00 -0.69 1.64 0.00 0.83 -0.70 117.12 119.29 1q2i n MET 20 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.83 1q2i n MET 20 Cb 0.49 -0.56 0.00 0.00 0.00 0.00 0.00 33.22 33.15 1q2i n MET 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1q2i n ARG 21 N 0.97 0.00 -2.59 3.17 0.63 -1.26 -4.90 116.66 112.68 1q2i n ARG 21 Ca 0.03 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.54 1q2i n ARG 21 Cb 0.27 -2.75 0.01 0.00 0.45 0.00 0.00 32.46 30.44 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 -2.00 4.76 0.00 -0.14 5.12 0.13 -4.03 116.66 120.49 1q2i n ARG 22 Ca 0.00 -4.26 0.00 0.00 -1.93 0.00 0.00 57.85 51.66 1q2i n ARG 22 Cb 0.00 -2.57 0.00 0.00 -1.16 0.00 0.00 32.46 28.73 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 1.22 0.00 0.00 0.55 2.85 -1.26 -5.05 115.26 113.57 1q2i n ASN 23 Ca 0.42 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 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 -0.10 1.20 7.27 -1.26 -4.91 117.38 119.57 1q2i n GLN 24 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.91 1q2i n GLN 24 Cb 0.00 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.56 1q2i n GLN 24 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1q2i n PHE 25 N -2.09 0.00 -0.56 3.69 -0.00 -1.26 -4.45 117.46 112.79 1q2i n PHE 25 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 1q2i n PHE 25 Cb 0.00 -0.78 0.16 0.00 -0.00 0.00 0.00 39.48 38.86 1q2i n PHE 25 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.76 174.09 1q2i n TRP 26 N -3.32 2.08 -0.78 -5.13 2.14 -1.26 -4.74 117.44 106.43 1q2i n TRP 26 Ca -0.38 -1.29 -0.24 0.00 2.07 0.00 0.00 57.50 57.66 1q2i n TRP 26 Cb 0.86 -0.69 -0.02 0.00 -0.81 0.00 0.00 31.31 30.66 1q2i n TRP 26 CO 0.00 0.00 0.00 1.33 2.07 0.00 0.00 177.69 181.09 1q2i n VAL 27 N -0.47 2.47 0.00 -1.67 0.24 -1.26 -2.70 118.33 114.94 1q2i n VAL 27 Ca 0.39 -1.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.19 1q2i n VAL 27 Cb 1.27 -2.16 0.00 0.00 -1.47 0.00 0.00 33.84 31.48 1q2i n VAL 27 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1q2i n LYS 28 N 4.32 0.00 -0.69 7.34 4.76 -1.26 -4.95 118.16 127.68 1q2i n LYS 28 Ca 0.46 0.00 0.01 0.00 -2.87 0.00 0.00 58.31 55.91 1q2i n LYS 28 Cb 0.15 0.00 0.20 0.00 -1.84 0.00 0.00 35.03 33.54 1q2i n LYS 28 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1q2i n VAL 29 N 0.00 2.38 -3.32 -0.18 0.31 -1.10 -5.02 118.33 111.40 1q2i n VAL 29 Ca 0.00 -2.94 -0.38 0.00 -0.01 0.00 0.00 64.34 61.01 1q2i n VAL 29 Cb 0.00 -0.28 -0.06 0.00 -0.91 0.00 0.00 33.84 32.59 1q2i n VAL 29 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1q2i s GLN 30 N -3.23 4.10 0.25 5.55 2.00 -1.26 -4.97 119.66 122.11 1q2i s GLN 30 Ca 0.41 0.63 -0.11 0.00 -2.00 0.00 0.00 55.36 54.29 1q2i s GLN 30 Cb 0.39 -3.14 0.36 0.00 0.80 0.00 0.00 33.01 31.41 1q2i s GLN 30 CO -0.03 0.60 1.48 0.54 -0.50 0.00 0.00 175.29 177.38 1q2i n ARG 31 N 1.46 -0.14 0.00 1.67 5.12 -1.26 -5.20 116.66 118.30 1q2i n ARG 31 Ca -0.09 1.48 0.00 0.00 -1.93 0.00 0.00 57.85 57.30 1q2i n ARG 31 Cb 0.51 -2.20 0.00 0.00 -1.16 0.00 0.00 32.46 29.61 1q2i n ARG 31 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11