#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq8 s GLN 2 N 0.00 0.96 -1.36 -0.67 -0.44 -1.26 -5.05 119.66 111.84 2jq8 s GLN 2 Ca 0.00 -1.10 -0.15 0.00 -2.50 0.00 0.00 55.36 51.61 2jq8 s GLN 2 Cb 0.00 -1.00 0.02 0.00 -1.64 0.00 0.00 33.01 30.38 2jq8 s GLN 2 CO 0.00 0.22 2.14 0.39 0.50 0.00 0.00 175.29 178.54 2jq8 n GLU 3 N 1.00 2.71 -3.78 1.67 4.71 -1.26 -4.82 120.64 120.88 2jq8 n GLU 3 Ca -0.19 -2.57 -0.10 0.00 -0.01 0.00 0.00 57.16 54.29 2jq8 n GLU 3 Cb 0.55 -3.27 -0.06 0.00 -1.01 0.00 0.00 31.44 27.65 2jq8 n GLU 3 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2jq8 s SER 4 N 3.55 -0.07 -0.20 1.62 1.04 -1.26 -4.96 113.70 113.41 2jq8 s SER 4 Ca 0.49 -0.55 -0.03 0.00 0.48 0.00 0.00 55.95 56.34 2jq8 s SER 4 Cb 0.13 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 2jq8 s SER 4 CO -0.05 -0.84 -0.06 0.00 0.98 0.00 0.00 173.24 173.27 2jq8 n LYS 6 N 4.53 0.00 0.00 0.00 2.85 -1.26 -4.55 118.16 119.73 2jq8 n LYS 6 Ca -0.18 -1.56 0.00 0.00 -1.05 0.00 0.00 58.31 55.52 2jq8 n LYS 6 Cb 0.51 0.11 0.00 0.00 -0.65 0.00 0.00 35.03 35.00 2jq8 n LYS 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2jq8 n GLY 7 N 0.30 0.00 0.10 2.58 0.00 -1.26 -5.03 105.19 101.88 2jq8 n GLY 7 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 2jq8 n GLY 7 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2jq8 h ARG 8 N 0.00 0.00 0.00 1.61 3.08 -1.90 -2.68 114.38 114.49 2jq8 h ARG 8 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jq8 h ARG 8 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2jq8 h ARG 8 CO 0.00 0.65 0.00 0.00 -1.07 0.00 0.00 179.97 179.55 2jq8 n THR 10 N -2.85 0.00 0.23 0.00 -2.24 -1.20 -4.38 114.28 103.83 2jq8 n THR 10 Ca 0.01 -0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.67 2jq8 n THR 10 Cb 0.28 0.89 -0.12 0.00 -2.10 0.00 0.00 70.33 69.28 2jq8 n THR 10 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2jq8 n GLU 11 N -1.40 0.87 0.00 -0.78 0.28 -1.01 -5.10 120.64 113.50 2jq8 n GLU 11 Ca 0.02 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 2jq8 n GLU 11 Cb 0.23 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 31.75 2jq8 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jq8 n GLY 12 N 1.51 2.98 3.54 -1.84 0.00 0.30 -4.96 105.19 106.71 2jq8 n GLY 12 Ca -0.01 -1.67 -0.44 0.00 0.00 0.00 0.00 46.02 43.90 2jq8 n GLY 12 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2jq8 n PHE 13 N 0.35 1.67 -2.72 1.61 -0.00 -1.26 -4.74 117.46 112.37 2jq8 n PHE 13 Ca 0.00 0.07 -0.43 0.00 -0.00 0.00 0.00 57.45 57.09 2jq8 n PHE 13 Cb 0.00 -2.63 -0.01 0.00 -0.00 0.00 0.00 39.48 36.84 2jq8 n PHE 13 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2jq8 s ASN 14 N 8.92 6.86 0.00 -2.13 4.22 -1.26 -4.76 114.94 126.79 2jq8 s ASN 14 Ca 1.05 -2.48 0.16 0.00 -2.14 0.00 0.00 52.86 49.45 2jq8 s ASN 14 Cb -0.50 -2.51 0.91 0.00 1.28 0.00 0.00 41.25 40.43 2jq8 s ASN 14 CO 0.38 -1.07 1.37 0.52 -2.04 0.00 0.00 177.10 176.26 2jq8 n VAL 15 N 5.84 0.12 1.01 3.54 0.31 -1.26 -1.34 118.33 126.54 2jq8 n VAL 15 Ca 0.42 0.03 0.10 0.00 -0.01 0.00 0.00 64.34 64.88 2jq8 n VAL 15 Cb 0.46 -0.78 -0.05 0.00 -0.91 0.00 0.00 33.84 32.56 2jq8 n VAL 15 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2jq8 n ASP 16 N -1.06 1.06 -3.89 4.52 5.75 -1.26 -4.98 116.55 116.69 2jq8 n ASP 16 Ca 0.11 -0.97 -0.14 0.00 -0.01 0.00 0.00 54.79 53.78 2jq8 n ASP 16 Cb 0.07 0.83 0.06 0.00 -1.03 0.00 0.00 41.12 41.05 2jq8 n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2jq8 n LYS 17 N -1.31 0.46 -0.06 0.11 4.76 -0.45 -5.06 118.16 116.61 2jq8 n LYS 17 Ca 0.05 -2.02 -0.07 0.00 -2.87 0.00 0.00 58.31 53.41 2jq8 n LYS 17 Cb 0.35 -0.29 -0.05 0.00 -1.84 0.00 0.00 35.03 33.19 2jq8 n LYS 17 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2jq8 h LYS 18 N 0.00 0.00 -6.04 1.97 6.56 -1.93 -3.46 116.57 113.67 2jq8 h LYS 18 Ca -0.20 0.00 -0.68 0.00 -1.06 0.00 0.00 60.65 58.71 2jq8 h LYS 18 Cb 0.85 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.30 2jq8 h LYS 18 CO 0.26 0.39 -0.71 0.00 -2.06 0.00 0.00 179.45 177.32 2jq8 s GLN 20 N -0.59 0.99 -0.11 0.00 -1.52 -1.18 -4.84 119.66 112.41 2jq8 s GLN 20 Ca 0.09 -1.04 -0.04 0.00 -1.95 0.00 0.00 55.36 52.41 2jq8 s GLN 20 Cb -0.12 -1.12 0.06 0.00 -0.22 0.00 0.00 33.01 31.61 2jq8 s GLN 20 CO 0.02 0.26 0.21 0.00 -0.25 0.00 0.00 175.29 175.52 2jq8 n ASP 22 N 5.34 -0.85 0.27 0.00 -0.08 -1.26 -1.82 116.55 118.14 2jq8 n ASP 22 Ca -0.05 -1.88 0.15 0.00 -1.51 0.00 0.00 54.79 51.50 2jq8 n ASP 22 Cb 0.50 1.50 0.70 0.00 2.34 0.00 0.00 41.12 46.16 2jq8 n ASP 22 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 2jq8 h GLU 23 N 0.00 0.00 -0.52 -0.67 4.11 -1.96 -2.02 114.58 113.52 2jq8 h GLU 23 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.28 2jq8 h GLU 23 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2jq8 h GLU 23 CO 0.19 0.08 0.00 1.28 0.07 0.00 0.00 179.01 180.63 2jq8 n LEU 24 N -3.27 1.84 -0.34 3.06 4.77 -1.26 -4.14 117.00 117.66 2jq8 n LEU 24 Ca -0.00 -0.93 -0.02 0.00 -0.03 0.00 0.00 56.01 55.03 2jq8 n LEU 24 Cb 0.30 -0.34 0.11 0.00 -2.33 0.00 0.00 43.42 41.15 2jq8 n LEU 24 CO 0.28 0.34 1.25 0.00 -1.33 0.00 0.00 177.39 177.94 2jq8 h SER 26 N 1.20 0.00 -0.27 0.00 4.64 -1.83 0.25 113.55 117.54 2jq8 h SER 26 Ca 0.35 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.63 2jq8 h SER 26 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2jq8 h SER 26 CO -0.09 0.41 -0.00 0.22 -0.87 0.00 0.00 176.83 176.50 2jq8 h TYR 27 N 0.00 0.52 0.00 4.77 3.20 -1.59 -3.07 116.97 120.80 2jq8 h TYR 27 Ca -0.00 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2jq8 h TYR 27 Cb 0.99 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2jq8 h TYR 27 CO 0.00 0.63 -0.93 0.66 -1.64 0.00 0.00 178.16 176.88 2jq8 n TYR 28 N -4.61 0.62 -3.74 -3.82 4.01 -0.97 -4.97 117.16 103.68 2jq8 n TYR 28 Ca -0.03 0.18 -0.22 0.00 -0.16 0.00 0.00 57.90 57.67 2jq8 n TYR 28 Cb 0.25 -0.71 0.02 0.00 -0.31 0.00 0.00 39.34 38.59 2jq8 n TYR 28 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2jq8 n GLN 29 N -2.30 -4.48 -2.69 -0.72 7.27 0.87 -4.94 117.38 110.40 2jq8 n GLN 29 Ca 0.01 0.58 -0.07 0.00 0.07 0.00 0.00 57.00 57.59 2jq8 n GLN 29 Cb 0.49 -5.03 0.04 0.00 2.41 0.00 0.00 30.24 28.15 2jq8 n GLN 29 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2jq8 n SER 30 N -3.04 1.13 -4.89 1.69 7.64 -1.12 -5.04 113.62 109.99 2jq8 n SER 30 Ca -0.30 -2.57 -0.33 0.00 1.01 0.00 0.00 58.87 56.68 2jq8 n SER 30 Cb 0.68 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 63.46 2jq8 n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jq8 h THR 33 N -0.52 1.03 -0.27 0.00 2.02 -1.96 -2.18 112.91 111.03 2jq8 h THR 33 Ca -0.44 -0.36 -0.12 0.00 0.77 0.00 0.00 66.41 66.25 2jq8 h THR 33 Cb 1.21 1.20 -0.07 0.00 -1.74 0.00 0.00 68.15 68.74 2jq8 h THR 33 CO 0.60 0.10 0.16 0.47 0.37 0.00 0.00 175.52 177.23 2jq8 n ASP 34 N -4.34 3.07 -0.04 4.18 8.00 -1.26 -4.23 116.55 121.93 2jq8 n ASP 34 Ca -0.03 -2.43 -0.13 0.00 0.71 0.00 0.00 54.79 52.91 2jq8 n ASP 34 Cb 0.18 -0.59 -0.08 0.00 -0.02 0.00 0.00 41.12 40.60 2jq8 n ASP 34 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2jq8 h TYR 35 N 0.45 0.27 0.00 1.24 3.20 -1.70 -2.85 116.97 117.57 2jq8 h TYR 35 Ca 0.15 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 2jq8 h TYR 35 Cb 1.44 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.64 2jq8 h TYR 35 CO 0.44 0.69 -0.42 1.79 -1.64 0.00 0.00 178.16 179.02 2jq8 h THR 36 N -0.22 1.19 -0.08 1.81 1.35 -1.85 0.29 112.91 115.41 2jq8 h THR 36 Ca 0.01 -1.50 -0.01 0.00 -0.55 0.00 0.00 66.41 64.36 2jq8 h THR 36 Cb 0.66 1.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2jq8 h THR 36 CO 0.03 0.41 0.02 0.00 -0.25 0.00 0.00 175.52 175.74 2jq8 h ALA 37 N 1.58 0.10 0.16 6.62 0.00 -1.82 -1.92 119.26 123.97 2jq8 h ALA 37 Ca -0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.44 2jq8 h ALA 37 Cb 0.80 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2jq8 h ALA 37 CO 0.05 -0.29 -1.83 1.05 0.00 0.00 0.00 179.25 178.24 2jq8 h GLU 38 N -0.06 0.33 0.00 0.00 4.11 -1.41 -3.42 114.58 114.13 2jq8 h GLU 38 Ca 0.03 -0.56 -0.12 0.00 0.07 0.00 0.00 59.36 58.77 2jq8 h GLU 38 Cb 0.21 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2jq8 h GLU 38 CO -0.00 1.27 -1.00 0.00 0.07 0.00 0.00 179.01 179.35 2jq8 n LYS 40 N -4.51 -1.34 -0.08 0.00 4.81 -0.72 -4.90 118.16 111.42 2jq8 n LYS 40 Ca -0.21 0.87 -0.08 0.00 -0.87 0.00 0.00 58.31 58.01 2jq8 n LYS 40 Cb 0.49 -3.65 -0.01 0.00 0.02 0.00 0.00 35.03 31.88 2jq8 n LYS 40 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2jq8 h PRO 41 N -0.54 0.32 0.00 1.64 0.13 -1.88 -3.46 132.00 128.22 2jq8 h PRO 41 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2jq8 h PRO 41 Cb 1.28 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2jq8 h PRO 41 CO 0.38 0.21 0.00 0.00 -0.23 0.00 0.00 178.00 178.36 2jq8 n GLN 42 N -4.94 0.00 -3.52 0.86 10.64 -1.26 -5.16 117.38 114.00 2jq8 n GLN 42 Ca -0.01 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.01 2jq8 n GLN 42 Cb 0.06 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.39 2jq8 n GLN 42 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2jq8 s VAL 43 N -1.04 0.00 -0.29 -0.39 0.11 -1.26 -5.05 120.40 112.49 2jq8 s VAL 43 Ca 0.00 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 2jq8 s VAL 43 Cb 0.00 -1.00 -0.19 0.00 -1.53 0.00 0.00 36.38 33.66 2jq8 s VAL 43 CO 0.00 0.00 3.01 0.41 -3.33 0.00 0.00 175.10 175.19 2jq8 n THR 44 N 0.65 2.74 -1.84 5.04 -1.04 -1.26 -4.59 114.28 113.97 2jq8 n THR 44 Ca -0.16 -1.44 -0.38 0.00 -2.04 0.00 0.00 64.05 60.03 2jq8 n THR 44 Cb 0.58 -2.03 0.04 0.00 -1.82 0.00 0.00 70.33 67.11 2jq8 n THR 44 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2jq8 n ARG 45 N 2.84 2.79 0.00 -2.82 0.00 -1.26 -4.28 116.66 113.93 2jq8 n ARG 45 Ca 0.42 -3.54 0.04 0.00 -0.00 0.00 0.00 57.85 54.77 2jq8 n ARG 45 Cb 0.65 -2.27 -0.03 0.00 0.00 0.00 0.00 32.46 30.81 2jq8 n ARG 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2jq8 n GLY 46 N -0.61 0.08 0.00 5.14 0.00 -1.26 -5.25 105.19 103.29 2jq8 n GLY 46 Ca 0.55 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66