#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq8 n GLN 2 N 0.00 0.50 0.00 -0.67 6.02 -1.26 -3.42 117.38 118.55 2jq8 n GLN 2 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2jq8 n GLN 2 Cb 0.00 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2jq8 n GLN 2 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2jq8 n GLU 3 N -1.20 2.63 -1.25 -1.09 4.71 -1.26 -4.91 120.64 118.27 2jq8 n GLU 3 Ca 0.14 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 57.01 2jq8 n GLU 3 Cb 0.17 0.00 0.17 0.00 -1.01 0.00 0.00 31.44 30.77 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 -1.00 2.67 -0.18 1.62 0.01 -1.26 -4.85 113.70 110.70 2jq8 s SER 4 Ca 0.00 1.09 -0.19 0.00 1.31 0.00 0.00 55.95 58.16 2jq8 s SER 4 Cb 0.00 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 2jq8 s SER 4 CO 0.00 -3.09 0.53 0.00 0.41 0.00 0.00 173.24 171.09 2jq8 n LYS 6 N 4.61 2.47 0.00 0.00 2.85 -1.26 -4.79 118.16 122.04 2jq8 n LYS 6 Ca -0.05 -2.26 0.00 0.00 -1.05 0.00 0.00 58.31 54.96 2jq8 n LYS 6 Cb 0.51 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 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 1.45 0.66 0.26 2.58 0.00 -1.26 -4.88 105.19 103.99 2jq8 n GLY 7 Ca 0.19 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.79 2jq8 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jq8 n ARG 8 N 0.00 1.33 0.00 1.61 1.74 -1.26 -3.39 116.66 116.69 2jq8 n ARG 8 Ca 0.00 -0.50 0.09 0.00 -0.77 0.00 0.00 57.85 56.67 2jq8 n ARG 8 Cb 0.00 -1.23 0.51 0.00 -1.02 0.00 0.00 32.46 30.72 2jq8 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jq8 h THR 10 N 0.00 0.79 0.00 0.00 1.35 -1.88 -3.30 112.91 109.87 2jq8 h THR 10 Ca 0.00 -2.10 -0.09 0.00 -0.55 0.00 0.00 66.41 63.67 2jq8 h THR 10 Cb 0.12 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 2jq8 h THR 10 CO 0.00 0.45 -1.70 -0.62 -0.25 0.00 0.00 175.52 173.39 2jq8 n GLU 11 N -3.22 0.64 0.00 4.72 -0.58 -0.22 -5.09 120.64 116.89 2jq8 n GLU 11 Ca 0.02 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2jq8 n GLU 11 Cb 0.71 -1.65 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 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 1.35 -0.42 3.59 0.62 0.00 -0.93 -4.82 105.19 104.58 2jq8 n GLY 12 Ca -0.09 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.30 2.16 -0.47 1.61 2.19 -1.26 -4.78 117.98 116.13 2jq8 s PHE 13 Ca 0.00 0.63 -0.17 0.00 0.33 0.00 0.00 56.93 57.72 2jq8 s PHE 13 Cb 0.00 -4.26 0.05 0.00 -1.31 0.00 0.00 43.02 37.50 2jq8 s PHE 13 CO 0.00 -2.27 0.49 1.21 1.83 0.00 0.00 175.22 176.48 2jq8 s ASN 14 N 4.94 6.19 0.00 6.13 3.04 -1.26 -4.89 114.94 129.09 2jq8 s ASN 14 Ca 0.65 -0.95 0.24 0.00 0.04 0.00 0.00 52.86 52.84 2jq8 s ASN 14 Cb -0.15 -2.24 1.28 0.00 -1.54 0.00 0.00 41.25 38.60 2jq8 s ASN 14 CO 0.31 -0.71 1.79 0.52 -3.04 0.00 0.00 177.10 175.97 2jq8 n VAL 15 N 5.44 0.17 1.09 -5.21 0.31 -1.26 -1.69 118.33 117.18 2jq8 n VAL 15 Ca -0.08 0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.41 2jq8 n VAL 15 Cb 0.46 -0.66 0.18 0.00 -0.91 0.00 0.00 33.84 32.91 2jq8 n VAL 15 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2jq8 n ASP 16 N -1.19 1.15 -4.94 4.52 2.03 -1.26 -4.92 116.55 111.94 2jq8 n ASP 16 Ca 0.14 -0.92 -0.24 0.00 0.52 0.00 0.00 54.79 54.29 2jq8 n ASP 16 Cb 0.15 0.38 -0.01 0.00 -0.72 0.00 0.00 41.12 40.92 2jq8 n ASP 16 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2jq8 s LYS 17 N -2.69 3.48 0.01 -0.67 -0.14 -0.68 -5.02 119.74 114.04 2jq8 s LYS 17 Ca 0.17 -0.36 0.00 0.00 -1.36 0.00 0.00 55.97 54.43 2jq8 s LYS 17 Cb 0.18 -2.68 -0.26 0.00 -1.68 0.00 0.00 37.83 33.39 2jq8 s LYS 17 CO 0.63 0.17 0.89 0.87 -0.76 0.00 0.00 175.35 177.14 2jq8 h LYS 18 N 0.79 0.18 -6.41 1.68 6.56 -1.85 -3.44 116.57 114.08 2jq8 h LYS 18 Ca -0.50 -0.31 -0.70 0.00 -1.06 0.00 0.00 60.65 58.09 2jq8 h LYS 18 Cb 1.22 0.11 -0.30 0.00 -0.57 0.00 0.00 32.23 32.69 2jq8 h LYS 18 CO 0.61 1.02 -0.89 0.00 -2.06 0.00 0.00 179.45 178.13 2jq8 s GLN 20 N -0.46 1.34 -0.13 0.00 1.11 -1.25 -4.94 119.66 115.33 2jq8 s GLN 20 Ca 0.05 -0.65 -0.02 0.00 0.01 0.00 0.00 55.36 54.76 2jq8 s GLN 20 Cb -0.11 -1.31 0.04 0.00 -1.01 0.00 0.00 33.01 30.62 2jq8 s GLN 20 CO 0.01 0.36 0.02 0.00 0.01 0.00 0.00 175.29 175.68 2jq8 s ASP 22 N 1.92 0.37 0.42 0.00 2.15 -1.26 -3.60 116.67 116.68 2jq8 s ASP 22 Ca 0.02 -1.30 0.20 0.00 0.43 0.00 0.00 52.55 51.90 2jq8 s ASP 22 Cb -0.14 0.80 0.93 0.00 -0.30 0.00 0.00 42.92 44.20 2jq8 s ASP 22 CO -0.07 -1.58 1.86 -0.08 -0.17 0.00 0.00 175.17 175.14 2jq8 h GLU 23 N 2.03 0.00 0.00 4.34 4.57 -1.99 -2.37 114.58 121.15 2jq8 h GLU 23 Ca -0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2jq8 h GLU 23 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2jq8 h GLU 23 CO 0.41 0.29 0.00 1.28 -1.18 0.00 0.00 179.01 179.81 2jq8 n LEU 24 N -3.72 0.00 -0.25 1.64 4.77 -1.26 -3.65 117.00 114.53 2jq8 n LEU 24 Ca -0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.95 2jq8 n LEU 24 Cb 0.40 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.66 2jq8 n LEU 24 CO 0.35 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.58 2jq8 h SER 26 N 1.09 0.00 -0.10 0.00 0.02 -1.82 0.26 113.55 113.00 2jq8 h SER 26 Ca 0.28 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2jq8 h SER 26 Cb 0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2jq8 h SER 26 CO -0.05 0.38 -0.15 0.22 -1.14 0.00 0.00 176.83 176.09 2jq8 h TYR 27 N 0.00 0.35 0.00 3.45 3.20 -1.53 -3.17 116.97 119.27 2jq8 h TYR 27 Ca -0.00 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.75 2jq8 h TYR 27 Cb 0.79 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.99 2jq8 h TYR 27 CO 0.00 0.75 -0.52 0.66 -1.64 0.00 0.00 178.16 177.40 2jq8 n TYR 28 N -4.58 0.32 -3.69 -3.82 4.01 -0.96 -4.95 117.16 103.50 2jq8 n TYR 28 Ca -0.07 0.09 -0.22 0.00 -0.16 0.00 0.00 57.90 57.54 2jq8 n TYR 28 Cb 0.37 -0.51 0.04 0.00 -0.31 0.00 0.00 39.34 38.94 2jq8 n TYR 28 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2jq8 n GLN 29 N -1.85 -5.49 -3.19 -0.72 1.13 0.88 -4.96 117.38 103.18 2jq8 n GLN 29 Ca 0.04 0.67 -0.21 0.00 -1.94 0.00 0.00 57.00 55.56 2jq8 n GLN 29 Cb 0.39 -5.38 -0.06 0.00 0.11 0.00 0.00 30.24 25.30 2jq8 n GLN 29 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2jq8 n SER 30 N -3.03 -1.12 -4.26 1.08 7.64 -0.91 -5.04 113.62 107.99 2jq8 n SER 30 Ca -0.22 -2.59 -0.22 0.00 1.01 0.00 0.00 58.87 56.85 2jq8 n SER 30 Cb 0.64 0.03 -0.12 0.00 -1.01 0.00 0.00 64.21 63.75 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 2.86 0.86 -0.15 0.00 2.02 -1.98 -0.77 112.91 115.76 2jq8 h THR 33 Ca -0.47 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2jq8 h THR 33 Cb 1.21 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2jq8 h THR 33 CO 0.66 0.03 0.03 -0.90 0.37 0.00 0.00 175.52 175.71 2jq8 n ASP 34 N -4.45 2.27 -0.01 4.18 5.68 -1.26 -4.16 116.55 118.80 2jq8 n ASP 34 Ca 0.07 -2.24 -0.13 0.00 -0.50 0.00 0.00 54.79 52.00 2jq8 n ASP 34 Cb 0.41 -0.55 -0.09 0.00 -1.14 0.00 0.00 41.12 39.75 2jq8 n ASP 34 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2jq8 h TYR 35 N 0.76 0.07 0.00 2.11 3.20 -1.46 -1.47 116.97 120.18 2jq8 h TYR 35 Ca 0.03 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 2jq8 h TYR 35 Cb 0.94 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 2jq8 h TYR 35 CO 0.27 0.44 -0.68 1.79 -1.64 0.00 0.00 178.16 178.34 2jq8 h THR 36 N -0.32 1.49 -0.16 1.81 1.35 -1.83 0.60 112.91 115.84 2jq8 h THR 36 Ca 0.01 -2.33 -0.07 0.00 -0.55 0.00 0.00 66.41 63.47 2jq8 h THR 36 Cb 0.42 2.26 -0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2jq8 h THR 36 CO 0.00 0.67 -0.17 0.00 -0.25 0.00 0.00 175.52 175.77 2jq8 h ALA 37 N 1.32 0.24 0.00 6.62 0.00 -1.81 -2.86 119.26 122.77 2jq8 h ALA 37 Ca -0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 2jq8 h ALA 37 Cb 1.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2jq8 h ALA 37 CO 0.09 0.14 -0.88 0.93 0.00 0.00 0.00 179.25 179.53 2jq8 h GLU 38 N 0.04 0.00 0.02 0.00 4.39 -1.23 -3.40 114.58 114.40 2jq8 h GLU 38 Ca 0.02 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.46 2jq8 h GLU 38 Cb 0.70 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.38 2jq8 h GLU 38 CO 0.04 0.61 -1.06 0.00 -1.16 0.00 0.00 179.01 177.44 2jq8 n LYS 40 N -3.86 -3.63 0.00 0.00 0.00 -1.08 -5.03 118.16 104.56 2jq8 n LYS 40 Ca -0.11 2.87 0.00 0.00 0.00 0.00 0.00 58.31 61.06 2jq8 n LYS 40 Cb 0.89 -5.19 0.00 0.00 0.00 0.00 0.00 35.03 30.73 2jq8 n LYS 40 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2jq8 n PRO 41 N 0.88 3.14 -0.19 1.64 -0.05 -1.26 -5.04 135.00 134.13 2jq8 n PRO 41 Ca -0.09 0.00 0.02 0.00 -0.05 0.00 0.00 63.50 63.39 2jq8 n PRO 41 Cb 0.13 0.00 0.03 0.00 -0.05 0.00 0.00 33.50 33.61 2jq8 n PRO 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2jq8 n GLN 42 N 0.00 0.79 -2.17 0.54 -0.00 -1.26 -5.07 117.38 110.21 2jq8 n GLN 42 Ca 0.00 -1.29 -0.03 0.00 -0.00 0.00 0.00 57.00 55.67 2jq8 n GLN 42 Cb 0.00 -0.80 -0.03 0.00 -0.00 0.00 0.00 30.24 29.41 2jq8 n GLN 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2jq8 n VAL 43 N -0.40 -9.61 -2.01 -0.39 0.31 -1.26 -4.78 118.33 100.19 2jq8 n VAL 43 Ca 0.03 1.90 -0.26 0.00 -0.01 0.00 0.00 64.34 66.00 2jq8 n VAL 43 Cb 0.56 -5.47 -0.06 0.00 -0.91 0.00 0.00 33.84 27.96 2jq8 n VAL 43 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2jq8 s THR 44 N -0.43 3.46 -0.21 2.52 2.01 -1.26 -4.88 115.64 116.84 2jq8 s THR 44 Ca -0.17 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.20 2jq8 s THR 44 Cb 0.01 -4.29 0.03 0.00 0.01 0.00 0.00 72.50 68.26 2jq8 s THR 44 CO 0.46 -0.87 -0.16 0.00 -0.69 0.00 0.00 174.62 173.35 2jq8 s ARG 45 N 6.87 2.74 0.31 4.92 1.70 -1.26 -4.99 118.95 129.24 2jq8 s ARG 45 Ca 0.71 -1.00 0.16 0.00 -0.47 0.00 0.00 55.73 55.12 2jq8 s ARG 45 Cb -0.03 -2.69 0.30 0.00 -0.57 0.00 0.00 34.95 31.96 2jq8 s ARG 45 CO 0.09 -0.33 1.55 0.78 -1.08 0.00 0.00 175.30 176.31 2jq8 h GLY 46 N 7.89 0.00 0.00 3.88 0.00 -2.02 -3.54 103.07 109.27 2jq8 h GLY 46 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2jq8 h GLY 46 CO 0.58 0.00 0.00 1.34 0.00 0.00 0.00 176.54 178.46