#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 1.13 -1.55 0.11 0.74 -1.26 -4.90 119.66 113.93 2jq8 s GLN 2 Ca 0.00 -0.75 -0.04 0.00 0.05 0.00 0.00 55.36 54.62 2jq8 s GLN 2 Cb 0.00 0.48 0.01 0.00 1.10 0.00 0.00 33.01 34.60 2jq8 s GLN 2 CO 0.00 -0.45 0.50 0.39 -0.55 0.00 0.00 175.29 175.19 2jq8 n GLU 3 N -0.25 -4.29 -1.97 1.67 4.71 -1.26 -4.78 120.64 114.48 2jq8 n GLU 3 Ca -0.15 0.88 -0.42 0.00 -0.01 0.00 0.00 57.16 57.46 2jq8 n GLU 3 Cb 0.64 -5.70 -0.02 0.00 -1.01 0.00 0.00 31.44 25.35 2jq8 n GLU 3 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2jq8 s SER 4 N -2.60 6.60 -0.21 1.62 0.01 -1.26 -4.87 113.70 112.98 2jq8 s SER 4 Ca 0.27 2.69 -0.29 0.00 1.31 0.00 0.00 55.95 59.92 2jq8 s SER 4 Cb -0.12 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2jq8 s SER 4 CO 0.33 -0.76 1.14 0.00 0.41 0.00 0.00 173.24 174.36 2jq8 n LYS 6 N 6.49 0.01 0.06 0.00 5.02 -1.26 -4.47 118.16 124.01 2jq8 n LYS 6 Ca 0.13 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.53 2jq8 n LYS 6 Cb 0.46 -0.51 -0.01 0.00 -0.02 0.00 0.00 35.03 34.95 2jq8 n LYS 6 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jq8 n GLY 7 N 3.22 -1.30 2.32 0.72 0.00 -1.26 -4.33 105.19 104.56 2jq8 n GLY 7 Ca -0.00 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 2jq8 n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2jq8 n ARG 8 N -2.33 2.58 0.00 1.61 1.85 -1.26 -3.60 116.66 115.51 2jq8 n ARG 8 Ca 0.00 -3.09 0.00 0.00 -1.00 0.00 0.00 57.85 53.77 2jq8 n ARG 8 Cb 0.51 -2.21 0.00 0.00 -1.05 0.00 0.00 32.46 29.71 2jq8 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2jq8 n THR 10 N -0.31 0.19 -0.44 0.00 -2.24 -1.24 -4.61 114.28 105.64 2jq8 n THR 10 Ca 0.00 -0.49 0.09 0.00 -2.27 0.00 0.00 64.05 61.38 2jq8 n THR 10 Cb 0.04 1.07 0.27 0.00 -2.10 0.00 0.00 70.33 69.61 2jq8 n THR 10 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2jq8 n GLU 11 N -0.10 3.08 0.00 -0.78 -0.58 -1.26 -5.07 120.64 115.93 2jq8 n GLU 11 Ca 0.00 -2.55 0.00 0.00 -0.42 0.00 0.00 57.16 54.19 2jq8 n GLU 11 Cb 0.12 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 2jq8 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2jq8 n GLY 12 N 0.95 -2.30 3.47 0.62 0.00 -1.26 -4.78 105.19 101.88 2jq8 n GLY 12 Ca 0.20 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 2jq8 n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2jq8 s PHE 13 N -0.33 3.06 -0.83 1.61 2.19 -1.26 -4.76 117.98 117.66 2jq8 s PHE 13 Ca 0.00 -0.39 -0.23 0.00 0.33 0.00 0.00 56.93 56.64 2jq8 s PHE 13 Cb 0.00 -3.43 0.07 0.00 -1.31 0.00 0.00 43.02 38.35 2jq8 s PHE 13 CO 0.00 -0.96 1.20 -0.80 1.83 0.00 0.00 175.22 176.49 2jq8 s ASN 14 N 2.42 6.35 -0.03 6.13 -0.87 -1.26 -4.88 114.94 122.81 2jq8 s ASN 14 Ca 0.17 -1.21 -0.01 0.00 -1.57 0.00 0.00 52.86 50.24 2jq8 s ASN 14 Cb -0.17 -2.49 -0.02 0.00 -0.02 0.00 0.00 41.25 38.55 2jq8 s ASN 14 CO 0.14 -1.47 2.21 0.52 -2.57 0.00 0.00 177.10 175.92 2jq8 n VAL 15 N 6.19 2.19 0.00 1.60 0.31 -1.26 -2.81 118.33 124.55 2jq8 n VAL 15 Ca 0.13 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2jq8 n VAL 15 Cb 0.49 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 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 1.53 0.46 -4.62 4.52 5.75 -1.26 -5.12 116.55 117.82 2jq8 n ASP 16 Ca 0.08 -0.10 -0.24 0.00 -0.01 0.00 0.00 54.79 54.52 2jq8 n ASP 16 Cb 0.56 0.28 0.12 0.00 -1.03 0.00 0.00 41.12 41.05 2jq8 n ASP 16 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2jq8 s LYS 17 N -0.38 1.51 0.08 0.11 -0.14 -1.12 -5.01 119.74 114.79 2jq8 s LYS 17 Ca 0.00 -1.20 0.09 0.00 -1.36 0.00 0.00 55.97 53.50 2jq8 s LYS 17 Cb 0.00 -2.31 -0.21 0.00 -1.68 0.00 0.00 37.83 33.63 2jq8 s LYS 17 CO 0.00 -1.58 1.11 0.87 -0.76 0.00 0.00 175.35 174.99 2jq8 h LYS 18 N -0.63 0.00 -3.97 1.68 6.56 -2.00 -3.46 116.57 114.76 2jq8 h LYS 18 Ca -0.35 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.07 2jq8 h LYS 18 Cb 1.26 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.71 2jq8 h LYS 18 CO 0.38 0.84 -0.70 0.00 -2.06 0.00 0.00 179.45 177.91 2jq8 s GLN 20 N -1.38 0.88 -0.11 0.00 1.11 -1.21 -5.00 119.66 113.95 2jq8 s GLN 20 Ca -0.15 -0.75 -0.04 0.00 0.01 0.00 0.00 55.36 54.43 2jq8 s GLN 20 Cb -0.09 -0.87 0.06 0.00 -1.01 0.00 0.00 33.01 31.09 2jq8 s GLN 20 CO -0.01 0.21 0.18 0.00 0.01 0.00 0.00 175.29 175.68 2jq8 n ASP 22 N 5.32 -1.78 0.17 0.00 2.03 -1.26 -3.46 116.55 117.58 2jq8 n ASP 22 Ca -0.05 -2.67 0.02 0.00 0.52 0.00 0.00 54.79 52.61 2jq8 n ASP 22 Cb 0.50 3.09 0.32 0.00 -0.72 0.00 0.00 41.12 44.30 2jq8 n ASP 22 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2jq8 h GLU 23 N 0.00 0.00 -0.43 -0.67 4.57 -1.96 -2.57 114.58 113.52 2jq8 h GLU 23 Ca -0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2jq8 h GLU 23 Cb 1.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2jq8 h GLU 23 CO 0.38 0.43 0.00 1.28 -1.18 0.00 0.00 179.01 179.92 2jq8 n LEU 24 N -3.95 0.43 -0.26 1.64 4.77 -1.26 -3.93 117.00 114.45 2jq8 n LEU 24 Ca -0.02 -0.22 -0.05 0.00 -0.03 0.00 0.00 56.01 55.70 2jq8 n LEU 24 Cb 0.47 -0.22 0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2jq8 n LEU 24 CO 0.39 0.11 1.04 0.00 -1.33 0.00 0.00 177.39 177.60 2jq8 h SER 26 N 1.09 0.00 0.19 0.00 0.02 -1.83 0.31 113.55 113.33 2jq8 h SER 26 Ca 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2jq8 h SER 26 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2jq8 h SER 26 CO -0.02 0.58 -0.09 0.22 -1.14 0.00 0.00 176.83 176.38 2jq8 h TYR 27 N 0.00 -0.23 0.00 3.45 3.20 -1.69 -3.14 116.97 118.55 2jq8 h TYR 27 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2jq8 h TYR 27 Cb 1.14 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.49 2jq8 h TYR 27 CO 0.00 0.01 -0.42 1.88 -1.64 0.00 0.00 178.16 178.00 2jq8 h TYR 28 N -0.46 0.00 -5.97 -3.82 0.05 -1.44 -3.48 116.97 101.85 2jq8 h TYR 28 Ca -0.03 0.00 -0.41 0.00 0.05 0.00 0.00 58.73 58.35 2jq8 h TYR 28 Cb 0.35 0.00 0.08 0.00 1.01 0.00 0.00 36.73 38.18 2jq8 h TYR 28 CO -0.00 0.00 -0.75 0.94 -1.05 0.00 0.00 178.16 177.29 2jq8 n GLN 29 N -2.35 -6.39 -2.99 4.88 7.27 0.11 -4.94 117.38 112.97 2jq8 n GLN 29 Ca 0.04 0.73 -0.14 0.00 0.07 0.00 0.00 57.00 57.69 2jq8 n GLN 29 Cb 0.46 -5.63 -0.00 0.00 2.41 0.00 0.00 30.24 27.48 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 -3.01 0.74 -4.67 1.69 7.64 -1.10 -5.03 113.62 109.89 2jq8 n SER 30 Ca -0.12 -2.95 -0.32 0.00 1.01 0.00 0.00 58.87 56.49 2jq8 n SER 30 Cb 0.60 -0.39 -0.09 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.42 0.91 -0.18 0.00 2.02 -1.92 -2.01 112.91 111.30 2jq8 h THR 33 Ca -0.46 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2jq8 h THR 33 Cb 1.24 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2jq8 h THR 33 CO 0.53 0.07 0.00 0.47 0.37 0.00 0.00 175.52 176.96 2jq8 n ASP 34 N -4.25 1.53 0.02 4.18 9.92 -1.26 -4.11 116.55 122.58 2jq8 n ASP 34 Ca -0.03 -2.10 -0.13 0.00 -0.53 0.00 0.00 54.79 52.01 2jq8 n ASP 34 Cb 0.15 -0.30 -0.09 0.00 -0.64 0.00 0.00 41.12 40.24 2jq8 n ASP 34 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 2jq8 h TYR 35 N 1.11 -0.04 0.00 1.24 3.20 -1.71 -1.87 116.97 118.90 2jq8 h TYR 35 Ca 0.00 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2jq8 h TYR 35 Cb 0.51 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2jq8 h TYR 35 CO 0.19 0.29 -0.46 1.79 -1.64 0.00 0.00 178.16 178.34 2jq8 h THR 36 N -0.38 1.19 0.20 1.81 1.35 -1.82 0.18 112.91 115.44 2jq8 h THR 36 Ca -0.00 -1.64 -0.01 0.00 -0.55 0.00 0.00 66.41 64.20 2jq8 h THR 36 Cb 0.35 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2jq8 h THR 36 CO 0.01 0.45 -0.10 0.00 -0.25 0.00 0.00 175.52 175.63 2jq8 h ALA 37 N 1.54 -0.27 0.00 6.62 0.00 -1.77 -3.13 119.26 122.25 2jq8 h ALA 37 Ca -0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 2jq8 h ALA 37 Cb 0.88 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2jq8 h ALA 37 CO 0.06 -0.52 -0.95 0.93 0.00 0.00 0.00 179.25 178.77 2jq8 h GLU 38 N -0.55 0.00 -0.17 0.00 4.39 -1.27 -3.41 114.58 113.57 2jq8 h GLU 38 Ca -0.03 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2jq8 h GLU 38 Cb 0.41 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2jq8 h GLU 38 CO 0.05 0.63 -0.29 0.00 -1.16 0.00 0.00 179.01 178.23 2jq8 n LYS 40 N -4.37 -2.79 0.17 0.00 4.76 -1.13 -4.91 118.16 109.88 2jq8 n LYS 40 Ca -0.06 2.35 0.13 0.00 -2.87 0.00 0.00 58.31 57.86 2jq8 n LYS 40 Cb 0.47 -5.16 0.42 0.00 -1.84 0.00 0.00 35.03 28.92 2jq8 n LYS 40 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2jq8 h PRO 41 N 2.58 0.00 -4.99 1.97 0.11 -1.87 -3.49 132.00 126.31 2jq8 h PRO 41 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2jq8 h PRO 41 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2jq8 h PRO 41 CO 0.15 0.00 -0.76 0.94 -0.21 0.00 0.00 178.00 178.12 2jq8 n GLN 42 N -2.58 -2.87 -3.00 1.05 -0.06 -1.26 -5.01 117.38 103.64 2jq8 n GLN 42 Ca 0.04 2.40 -0.31 0.00 -2.00 0.00 0.00 57.00 57.13 2jq8 n GLN 42 Cb 0.38 -5.12 -0.04 0.00 -4.06 0.00 0.00 30.24 21.41 2jq8 n GLN 42 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 2jq8 s VAL 43 N -1.81 4.78 0.00 1.69 -7.23 -1.26 -4.99 120.40 111.58 2jq8 s VAL 43 Ca 0.08 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 2jq8 s VAL 43 Cb -0.02 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.23 2jq8 s VAL 43 CO 0.71 -0.38 0.16 0.41 -0.31 0.00 0.00 175.10 175.69 2jq8 n THR 44 N -0.93 0.00 -1.06 5.32 -1.04 -1.26 -5.00 114.28 110.31 2jq8 n THR 44 Ca 0.02 -0.45 -0.02 0.00 -2.04 0.00 0.00 64.05 61.56 2jq8 n THR 44 Cb 0.54 1.03 -0.01 0.00 -1.82 0.00 0.00 70.33 70.07 2jq8 n THR 44 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2jq8 n ARG 45 N -0.59 -1.13 0.00 -2.82 1.74 -1.26 -4.67 116.66 107.92 2jq8 n ARG 45 Ca 0.00 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 2jq8 n ARG 45 Cb 0.01 -4.32 0.00 0.00 -1.02 0.00 0.00 32.46 27.13 2jq8 n ARG 45 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jq8 n GLY 46 N -0.77 1.40 0.00 -0.13 0.00 -1.26 -5.37 105.19 99.06 2jq8 n GLY 46 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66