#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 0.00 -1.29 -1.24 0.00 -1.26 -4.99 117.38 108.61 2jq8 n GLN 2 Ca 0.00 -0.33 -0.21 0.00 -0.00 0.00 0.00 57.00 56.46 2jq8 n GLN 2 Cb 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 30.24 30.07 2jq8 n GLN 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 2jq8 n GLU 3 N 0.01 2.25 -4.06 3.69 0.00 -1.26 -4.66 120.64 116.61 2jq8 n GLU 3 Ca -0.02 -1.79 -0.12 0.00 0.00 0.00 0.00 57.16 55.23 2jq8 n GLU 3 Cb 0.57 -2.09 -0.11 0.00 0.00 0.00 0.00 31.44 29.81 2jq8 n GLU 3 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2jq8 s SER 4 N 1.05 0.76 0.19 -1.84 0.01 -1.26 -4.79 113.70 107.82 2jq8 s SER 4 Ca 0.62 -0.63 -0.30 0.00 1.31 0.00 0.00 55.95 56.95 2jq8 s SER 4 Cb 0.36 0.07 -0.08 0.00 0.21 0.00 0.00 66.02 66.57 2jq8 s SER 4 CO -0.13 -0.28 0.93 0.00 0.41 0.00 0.00 173.24 174.17 2jq8 n LYS 6 N 1.93 0.00 -1.02 0.00 5.02 -1.26 -4.89 118.16 117.94 2jq8 n LYS 6 Ca -0.01 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.18 2jq8 n LYS 6 Cb 0.48 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.66 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 1.78 5.14 2.35 0.72 0.00 -1.26 -4.70 105.19 109.22 2jq8 n GLY 7 Ca 0.00 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.07 3.07 -0.43 1.61 1.74 -1.26 -2.30 116.66 118.02 2jq8 n ARG 8 Ca 0.38 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 55.16 2jq8 n ARG 8 Cb 1.04 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2jq8 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jq8 n THR 10 N 0.00 0.00 0.23 0.00 -2.24 -1.06 -4.85 114.28 106.36 2jq8 n THR 10 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 2jq8 n THR 10 Cb 0.58 0.00 0.54 0.00 -2.10 0.00 0.00 70.33 69.35 2jq8 n THR 10 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2jq8 h GLU 11 N 0.00 0.00 0.00 -0.78 4.11 -1.81 -3.49 114.58 112.62 2jq8 h GLU 11 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2jq8 h GLU 11 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2jq8 h GLU 11 CO 0.00 0.22 0.00 0.41 0.07 0.00 0.00 179.01 179.71 2jq8 n GLY 12 N -0.22 2.27 3.66 1.06 0.00 -1.26 -4.94 105.19 105.76 2jq8 n GLY 12 Ca -0.01 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.88 2.11 -0.46 1.61 2.19 -1.26 -4.90 117.98 114.40 2jq8 s PHE 13 Ca 0.00 0.35 -0.12 0.00 0.33 0.00 0.00 56.93 57.49 2jq8 s PHE 13 Cb 0.00 -3.87 0.08 0.00 -1.31 0.00 0.00 43.02 37.93 2jq8 s PHE 13 CO 0.00 -3.44 0.34 1.21 1.83 0.00 0.00 175.22 175.17 2jq8 s ASN 14 N 3.31 5.90 -0.23 6.13 3.04 -1.26 -4.95 114.94 126.87 2jq8 s ASN 14 Ca 0.71 -1.49 -0.06 0.00 0.04 0.00 0.00 52.86 52.05 2jq8 s ASN 14 Cb -0.31 -2.09 -0.24 0.00 -1.54 0.00 0.00 41.25 37.08 2jq8 s ASN 14 CO 0.27 -0.63 3.46 0.52 -3.04 0.00 0.00 177.10 177.68 2jq8 n VAL 15 N 5.06 3.11 0.00 -5.21 0.31 -1.26 -2.79 118.33 117.55 2jq8 n VAL 15 Ca -0.11 -1.62 0.00 0.00 -0.01 0.00 0.00 64.34 62.60 2jq8 n VAL 15 Cb 0.43 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 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 2.68 0.00 -4.70 4.52 2.03 -1.26 -5.09 116.55 114.73 2jq8 n ASP 16 Ca 0.47 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 55.36 2jq8 n ASP 16 Cb 0.80 0.09 -0.03 0.00 -0.72 0.00 0.00 41.12 41.26 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 -1.20 4.24 0.16 -0.67 -0.14 -1.12 -4.93 119.74 116.09 2jq8 s LYS 17 Ca 0.00 2.18 -0.30 0.00 -1.36 0.00 0.00 55.97 56.50 2jq8 s LYS 17 Cb 0.00 -3.48 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 2jq8 s LYS 17 CO 0.00 -0.62 1.54 1.57 -0.76 0.00 0.00 175.35 177.08 2jq8 h LYS 18 N 7.75 -0.09 -5.75 1.68 -0.00 -1.89 -3.39 116.57 114.88 2jq8 h LYS 18 Ca -0.41 0.01 -0.65 0.00 -0.00 0.00 0.00 60.65 59.59 2jq8 h LYS 18 Cb 1.20 0.02 -0.06 0.00 -0.00 0.00 0.00 32.23 33.39 2jq8 h LYS 18 CO 0.91 -0.06 -0.49 0.00 -0.00 0.00 0.00 179.45 179.81 2jq8 s GLN 20 N -1.60 0.85 -0.06 0.00 -1.52 -1.01 -4.90 119.66 111.42 2jq8 s GLN 20 Ca 0.23 -0.68 -0.01 0.00 -1.95 0.00 0.00 55.36 52.95 2jq8 s GLN 20 Cb -0.12 -0.82 0.03 0.00 -0.22 0.00 0.00 33.01 31.88 2jq8 s GLN 20 CO 0.13 0.20 0.01 0.00 -0.25 0.00 0.00 175.29 175.39 2jq8 n ASP 22 N 5.15 -0.29 0.08 0.00 2.03 -1.26 -4.29 116.55 117.97 2jq8 n ASP 22 Ca -0.07 -1.26 -0.03 0.00 0.52 0.00 0.00 54.79 53.95 2jq8 n ASP 22 Cb 0.50 0.49 0.20 0.00 -0.72 0.00 0.00 41.12 41.60 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 0.30 -0.39 -0.67 4.57 -1.99 -2.91 114.58 113.48 2jq8 h GLU 23 Ca -0.05 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2jq8 h GLU 23 Cb 0.19 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2jq8 h GLU 23 CO 0.06 0.66 0.00 1.28 -1.18 0.00 0.00 179.01 179.83 2jq8 n LEU 24 N -4.03 0.39 -0.12 1.64 4.32 -1.26 -3.57 117.00 114.37 2jq8 n LEU 24 Ca -0.01 -0.20 -0.05 0.00 -0.02 0.00 0.00 56.01 55.73 2jq8 n LEU 24 Cb 0.48 -0.20 0.14 0.00 -1.62 0.00 0.00 43.42 42.23 2jq8 n LEU 24 CO 0.42 0.10 0.85 0.00 -1.22 0.00 0.00 177.39 177.54 2jq8 h SER 26 N 0.76 0.00 -0.59 0.00 4.64 -1.83 0.29 113.55 116.82 2jq8 h SER 26 Ca 0.14 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 2jq8 h SER 26 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2jq8 h SER 26 CO 0.02 0.38 -0.02 0.22 -0.87 0.00 0.00 176.83 176.57 2jq8 h TYR 27 N 0.00 1.16 -0.00 4.77 3.20 -1.60 -2.98 116.97 121.51 2jq8 h TYR 27 Ca -0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.66 2jq8 h TYR 27 Cb 0.90 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2jq8 h TYR 27 CO 0.00 1.03 -0.74 0.66 -1.64 0.00 0.00 178.16 177.46 2jq8 n TYR 28 N -4.17 0.00 -3.87 -3.82 4.01 -1.04 -4.99 117.16 103.28 2jq8 n TYR 28 Ca 0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.52 2jq8 n TYR 28 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 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 -1.09 -4.06 -2.89 -0.72 6.02 0.10 -4.92 117.38 109.83 2jq8 n GLN 29 Ca 0.05 0.50 -0.13 0.00 -0.01 0.00 0.00 57.00 57.40 2jq8 n GLN 29 Cb 0.31 -4.87 0.01 0.00 1.02 0.00 0.00 30.24 26.71 2jq8 n GLN 29 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2jq8 n SER 30 N -2.98 1.14 -4.82 1.08 7.64 -1.07 -5.03 113.62 109.57 2jq8 n SER 30 Ca -0.26 -2.84 -0.37 0.00 1.01 0.00 0.00 58.87 56.41 2jq8 n SER 30 Cb 0.66 -0.55 -0.06 0.00 -1.01 0.00 0.00 64.21 63.25 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 0.89 0.76 -0.42 0.00 1.35 -1.95 -0.90 112.91 112.64 2jq8 h THR 33 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2jq8 h THR 33 Cb 1.25 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2jq8 h THR 33 CO 0.57 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.94 2jq8 n ASP 34 N -4.19 2.91 -0.03 5.36 5.68 -1.26 -4.26 116.55 120.77 2jq8 n ASP 34 Ca -0.03 -2.19 -0.11 0.00 -0.50 0.00 0.00 54.79 51.95 2jq8 n ASP 34 Cb 0.09 -0.41 -0.06 0.00 -1.14 0.00 0.00 41.12 39.61 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 2.57 0.19 -0.04 2.11 3.20 -1.50 0.09 116.97 123.58 2jq8 h TYR 35 Ca 0.00 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 2jq8 h TYR 35 Cb 0.88 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 2jq8 h TYR 35 CO 0.43 0.31 -0.49 1.79 -1.64 0.00 0.00 178.16 178.55 2jq8 h THR 36 N 0.01 1.35 0.07 1.81 1.35 -1.81 0.10 112.91 115.81 2jq8 h THR 36 Ca 0.04 -1.71 -0.00 0.00 -0.55 0.00 0.00 66.41 64.18 2jq8 h THR 36 Cb 0.21 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2jq8 h THR 36 CO -0.00 0.50 -0.04 0.00 -0.25 0.00 0.00 175.52 175.73 2jq8 h ALA 37 N 1.41 -0.10 0.01 6.62 0.00 -1.77 -2.60 119.26 122.82 2jq8 h ALA 37 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2jq8 h ALA 37 Cb 0.91 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2jq8 h ALA 37 CO 0.07 -0.29 -0.06 0.93 0.00 0.00 0.00 179.25 179.90 2jq8 h GLU 38 N -0.63 0.03 0.00 0.00 4.39 -0.95 -3.40 114.58 114.03 2jq8 h GLU 38 Ca -0.01 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 2jq8 h GLU 38 Cb 0.52 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2jq8 h GLU 38 CO 0.02 0.90 -0.49 0.00 -1.16 0.00 0.00 179.01 178.28 2jq8 n LYS 40 N -4.60 -2.06 0.18 0.00 4.81 -0.98 -4.89 118.16 110.62 2jq8 n LYS 40 Ca -0.14 1.92 0.13 0.00 -0.87 0.00 0.00 58.31 59.36 2jq8 n LYS 40 Cb 0.39 -5.44 0.59 0.00 0.02 0.00 0.00 35.03 30.59 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 1.61 0.00 -1.51 1.64 0.13 -1.86 -3.49 132.00 128.52 2jq8 h PRO 41 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2jq8 h PRO 41 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2jq8 h PRO 41 CO 0.20 0.00 -0.37 1.04 -0.23 0.00 0.00 178.00 178.64 2jq8 n GLN 42 N -2.45 -1.82 -2.54 0.86 3.00 -1.26 -5.11 117.38 108.08 2jq8 n GLN 42 Ca 0.01 1.37 -0.05 0.00 -0.01 0.00 0.00 57.00 58.31 2jq8 n GLN 42 Cb 0.19 -1.57 -0.02 0.00 0.00 0.00 0.00 30.24 28.84 2jq8 n GLN 42 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2jq8 n VAL 43 N -1.19 0.00 -3.18 5.09 0.24 -1.26 -4.97 118.33 113.06 2jq8 n VAL 43 Ca 0.00 -0.56 -0.10 0.00 -2.04 0.00 0.00 64.34 61.65 2jq8 n VAL 43 Cb 0.05 0.24 0.05 0.00 -1.47 0.00 0.00 33.84 32.70 2jq8 n VAL 43 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2jq8 n THR 44 N -0.18 -9.53 -4.36 3.34 -1.04 -1.26 -5.04 114.28 96.21 2jq8 n THR 44 Ca 0.00 -0.97 -0.21 0.00 -2.04 0.00 0.00 64.05 60.83 2jq8 n THR 44 Cb 0.14 -6.67 -0.13 0.00 -1.82 0.00 0.00 70.33 61.85 2jq8 n THR 44 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2jq8 s ARG 45 N -3.91 1.02 0.00 -2.82 3.52 -1.26 -5.12 118.95 110.39 2jq8 s ARG 45 Ca 0.30 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 2jq8 s ARG 45 Cb -0.04 -1.09 0.00 0.00 -1.56 0.00 0.00 34.95 32.26 2jq8 s ARG 45 CO 0.74 0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.90 2jq8 n GLY 46 N 1.65 4.39 0.00 8.12 0.00 -1.26 -5.31 105.19 112.79 2jq8 n GLY 46 Ca -0.19 -1.46 0.14 0.00 0.00 0.00 0.00 46.02 44.51 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66