#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 1.12 0.00 0.11 10.64 -1.26 -4.90 117.38 123.10 2jq8 n GLN 2 Ca 0.00 -2.47 0.13 0.00 -1.83 0.00 0.00 57.00 52.83 2jq8 n GLN 2 Cb 0.00 -0.79 0.30 0.00 -0.86 0.00 0.00 30.24 28.89 2jq8 n GLN 2 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2jq8 n GLU 3 N -0.16 1.00 -3.29 2.61 4.71 -1.26 -4.28 120.64 119.97 2jq8 n GLU 3 Ca 0.06 -0.66 -0.38 0.00 -0.01 0.00 0.00 57.16 56.17 2jq8 n GLU 3 Cb 0.79 -1.49 -0.06 0.00 -1.01 0.00 0.00 31.44 29.68 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 -2.46 6.80 0.15 1.62 0.01 -1.26 -4.61 113.70 113.96 2jq8 s SER 4 Ca 0.24 0.95 -0.19 0.00 1.31 0.00 0.00 55.95 58.27 2jq8 s SER 4 Cb 0.19 -2.31 -0.07 0.00 0.21 0.00 0.00 66.02 64.04 2jq8 s SER 4 CO 0.52 0.06 0.63 0.00 0.41 0.00 0.00 173.24 174.86 2jq8 n LYS 6 N 1.13 0.00 -3.09 0.00 4.76 -1.26 -4.79 118.16 114.91 2jq8 n LYS 6 Ca -0.06 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.17 2jq8 n LYS 6 Cb 0.51 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.67 2jq8 n LYS 6 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jq8 n GLY 7 N 1.83 4.31 0.89 0.72 0.00 -1.26 -4.49 105.19 107.19 2jq8 n GLY 7 Ca 0.00 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 43.99 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 0.09 0.90 -0.00 1.61 1.85 -1.26 -4.66 116.66 115.19 2jq8 n ARG 8 Ca 0.27 -2.65 0.05 0.00 -1.00 0.00 0.00 57.85 54.52 2jq8 n ARG 8 Cb 0.57 -0.95 -0.06 0.00 -1.05 0.00 0.00 32.46 30.96 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 -1.33 0.17 0.18 0.00 -2.24 -1.26 -3.82 114.28 105.97 2jq8 n THR 10 Ca 0.01 -0.14 0.11 0.00 -2.27 0.00 0.00 64.05 61.77 2jq8 n THR 10 Cb 0.17 0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.80 0.54 0.00 -0.78 -0.58 -1.26 -5.09 120.64 111.67 2jq8 n GLU 11 Ca 0.04 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2jq8 n GLU 11 Cb 0.39 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 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 1.28 0.43 3.58 0.62 0.00 -1.25 -4.97 105.19 104.88 2jq8 n GLY 12 Ca -0.02 -2.31 -0.43 0.00 0.00 0.00 0.00 46.02 43.27 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 -0.65 2.77 -0.89 1.61 2.19 -1.26 -4.65 117.98 117.08 2jq8 s PHE 13 Ca 0.00 0.47 -0.25 0.00 0.33 0.00 0.00 56.93 57.49 2jq8 s PHE 13 Cb 0.00 -4.33 0.04 0.00 -1.31 0.00 0.00 43.02 37.41 2jq8 s PHE 13 CO 0.00 -1.35 1.42 -0.80 1.83 0.00 0.00 175.22 176.33 2jq8 s ASN 14 N 2.62 6.26 -0.18 6.13 -0.87 -1.26 -4.85 114.94 122.79 2jq8 s ASN 14 Ca 0.42 -0.97 0.00 0.00 -1.57 0.00 0.00 52.86 50.74 2jq8 s ASN 14 Cb -0.08 -2.56 0.16 0.00 -0.02 0.00 0.00 41.25 38.75 2jq8 s ASN 14 CO 0.27 -1.73 1.72 0.52 -2.57 0.00 0.00 177.10 175.32 2jq8 n VAL 15 N 6.76 2.17 0.00 1.60 0.31 -1.26 -3.32 118.33 124.59 2jq8 n VAL 15 Ca 0.21 -0.98 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 2jq8 n VAL 15 Cb 0.50 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 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 0.46 0.16 -2.60 4.52 5.75 -1.26 -5.12 116.55 118.45 2jq8 n ASP 16 Ca 0.19 -0.03 -0.05 0.00 -0.01 0.00 0.00 54.79 54.88 2jq8 n ASP 16 Cb 0.67 0.10 0.03 0.00 -1.03 0.00 0.00 41.12 40.89 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 -0.11 0.47 0.14 0.11 4.76 -1.21 -4.98 118.16 117.34 2jq8 n LYS 17 Ca 0.00 -0.64 0.12 0.00 -2.87 0.00 0.00 58.31 54.92 2jq8 n LYS 17 Cb 0.00 -0.15 0.24 0.00 -1.84 0.00 0.00 35.03 33.28 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 -1.86 1.97 6.56 -1.91 -3.45 116.57 117.88 2jq8 h LYS 18 Ca -0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.51 2jq8 h LYS 18 Cb 0.29 0.00 -0.22 0.00 -0.57 0.00 0.00 32.23 31.72 2jq8 h LYS 18 CO 0.08 0.00 0.26 0.00 -2.06 0.00 0.00 179.45 177.73 2jq8 s GLN 20 N 0.01 1.02 -0.09 0.00 0.00 -1.25 -4.94 119.66 114.41 2jq8 s GLN 20 Ca -0.01 -1.12 -0.03 0.00 -0.00 0.00 0.00 55.36 54.20 2jq8 s GLN 20 Cb -0.04 -1.14 0.05 0.00 0.00 0.00 0.00 33.01 31.88 2jq8 s GLN 20 CO 0.00 0.25 0.13 0.00 0.00 0.00 0.00 175.29 175.67 2jq8 n ASP 22 N 5.31 -1.43 0.19 0.00 2.03 -1.26 -3.77 116.55 117.62 2jq8 n ASP 22 Ca -0.04 -2.40 0.03 0.00 0.52 0.00 0.00 54.79 52.89 2jq8 n ASP 22 Cb 0.50 2.49 0.36 0.00 -0.72 0.00 0.00 41.12 43.75 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 -0.18 -0.67 4.81 -1.96 -2.63 114.58 113.95 2jq8 h GLU 23 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2jq8 h GLU 23 Cb 0.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2jq8 h GLU 23 CO 0.31 0.39 0.00 1.28 -0.73 0.00 0.00 179.01 180.26 2jq8 n LEU 24 N -3.93 0.18 -0.28 1.64 4.77 -1.26 -3.94 117.00 114.18 2jq8 n LEU 24 Ca -0.02 -0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 55.87 2jq8 n LEU 24 Cb 0.44 -0.09 0.12 0.00 -2.33 0.00 0.00 43.42 41.55 2jq8 n LEU 24 CO 0.38 0.05 1.16 0.00 -1.33 0.00 0.00 177.39 177.65 2jq8 h SER 26 N 0.88 0.00 -0.31 0.00 4.64 -1.85 0.21 113.55 117.12 2jq8 h SER 26 Ca 0.34 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.59 2jq8 h SER 26 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2jq8 h SER 26 CO -0.16 0.52 -0.07 0.22 -0.87 0.00 0.00 176.83 176.46 2jq8 h TYR 27 N 0.00 0.67 0.00 4.77 3.20 -1.55 -3.04 116.97 121.03 2jq8 h TYR 27 Ca -0.01 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2jq8 h TYR 27 Cb 1.12 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.23 2jq8 h TYR 27 CO 0.00 0.78 -0.86 0.66 -1.64 0.00 0.00 178.16 177.10 2jq8 n TYR 28 N -4.47 0.55 -3.49 -3.82 4.01 -0.72 -4.98 117.16 104.25 2jq8 n TYR 28 Ca -0.03 0.16 -0.20 0.00 -0.16 0.00 0.00 57.90 57.68 2jq8 n TYR 28 Cb 0.32 -0.66 0.06 0.00 -0.31 0.00 0.00 39.34 38.76 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 -2.20 -4.09 -2.92 -0.72 6.02 0.67 -4.99 117.38 109.15 2jq8 n GLN 29 Ca 0.02 0.74 -0.11 0.00 -0.01 0.00 0.00 57.00 57.63 2jq8 n GLN 29 Cb 0.47 -5.43 -0.01 0.00 1.02 0.00 0.00 30.24 26.29 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 -3.08 -2.43 -4.27 1.08 7.64 -0.84 -5.03 113.62 106.69 2jq8 n SER 30 Ca -0.20 -2.89 -0.24 0.00 1.01 0.00 0.00 58.87 56.55 2jq8 n SER 30 Cb 0.65 1.12 -0.13 0.00 -1.01 0.00 0.00 64.21 64.83 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 0.26 1.03 -0.38 0.00 2.02 -1.95 -2.20 112.91 111.69 2jq8 h THR 33 Ca -0.47 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 65.88 2jq8 h THR 33 Cb 1.24 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 2jq8 h THR 33 CO 0.55 0.21 0.06 0.47 0.37 0.00 0.00 175.52 177.19 2jq8 n ASP 34 N -4.10 3.75 -0.06 4.18 9.92 -1.26 -4.23 116.55 124.76 2jq8 n ASP 34 Ca -0.02 -2.61 -0.11 0.00 -0.53 0.00 0.00 54.79 51.51 2jq8 n ASP 34 Cb 0.29 -0.63 -0.05 0.00 -0.64 0.00 0.00 41.12 40.09 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 2.09 0.32 0.00 1.24 3.20 -1.72 -1.09 116.97 121.00 2jq8 h TYR 35 Ca 0.06 -0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.74 2jq8 h TYR 35 Cb 1.49 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.66 2jq8 h TYR 35 CO 0.70 0.47 -0.68 1.79 -1.64 0.00 0.00 178.16 178.79 2jq8 h THR 36 N 0.08 1.46 -0.37 1.81 1.35 -1.82 -0.36 112.91 115.06 2jq8 h THR 36 Ca 0.05 -2.36 -0.15 0.00 -0.55 0.00 0.00 66.41 63.40 2jq8 h THR 36 Cb 0.32 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2jq8 h THR 36 CO 0.00 0.67 -0.36 0.00 -0.25 0.00 0.00 175.52 175.59 2jq8 h ALA 37 N 1.32 0.54 0.00 6.62 0.00 -1.75 -2.37 119.26 123.62 2jq8 h ALA 37 Ca -0.01 -0.44 -0.39 0.00 0.00 0.00 0.00 54.91 54.07 2jq8 h ALA 37 Cb 1.23 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2jq8 h ALA 37 CO 0.09 0.62 -2.21 0.39 0.00 0.00 0.00 179.25 178.14 2jq8 n GLU 38 N -4.11 0.58 0.06 0.00 -0.58 -0.43 -4.54 120.64 111.61 2jq8 n GLU 38 Ca -0.02 0.31 -0.09 0.00 -0.42 0.00 0.00 57.16 56.93 2jq8 n GLU 38 Cb 0.53 -1.53 0.03 0.00 -0.57 0.00 0.00 31.44 29.90 2jq8 n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jq8 n LYS 40 N -3.83 -1.85 -0.40 0.00 3.00 -0.89 -4.82 118.16 109.36 2jq8 n LYS 40 Ca -0.04 1.56 0.00 0.00 -0.00 0.00 0.00 58.31 59.83 2jq8 n LYS 40 Cb 0.71 -4.28 0.00 0.00 0.00 0.00 0.00 35.03 31.46 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 -1.08 0.96 0.00 1.64 -0.04 -1.26 -4.77 135.00 130.45 2jq8 n PRO 41 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2jq8 n PRO 41 Cb 0.56 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 2jq8 n PRO 41 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2jq8 n GLN 42 N 1.36 0.00 -0.63 0.54 6.02 -1.26 -4.74 117.38 118.67 2jq8 n GLN 42 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2jq8 n GLN 42 Cb 0.48 -0.01 0.00 0.00 1.02 0.00 0.00 30.24 31.73 2jq8 n GLN 42 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2jq8 n VAL 43 N 0.00 -3.17 -1.96 5.09 0.31 -1.26 -4.89 118.33 112.45 2jq8 n VAL 43 Ca 0.00 0.41 -0.42 0.00 -0.01 0.00 0.00 64.34 64.32 2jq8 n VAL 43 Cb 0.00 -2.28 -0.03 0.00 -0.91 0.00 0.00 33.84 30.63 2jq8 n VAL 43 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2jq8 s THR 44 N -0.21 3.49 -1.18 2.52 -4.23 -1.26 -4.90 115.64 109.86 2jq8 s THR 44 Ca 0.00 0.57 -0.05 0.00 -1.18 0.00 0.00 61.69 61.03 2jq8 s THR 44 Cb 0.00 -3.43 0.15 0.00 1.34 0.00 0.00 72.50 70.55 2jq8 s THR 44 CO 0.00 -0.13 2.34 0.54 -0.54 0.00 0.00 174.62 176.83 2jq8 n ARG 45 N 7.52 4.47 -2.79 3.99 5.12 -1.26 -4.40 116.66 129.31 2jq8 n ARG 45 Ca 0.19 -3.53 -0.00 0.00 -1.93 0.00 0.00 57.85 52.58 2jq8 n ARG 45 Cb 0.44 -2.55 0.07 0.00 -1.16 0.00 0.00 32.46 29.25 2jq8 n ARG 45 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2jq8 n GLY 46 N 1.32 1.83 0.18 -0.13 0.00 -1.26 -5.35 105.19 101.78 2jq8 n GLY 46 Ca 0.59 -0.87 0.15 0.00 0.00 0.00 0.00 46.02 45.89 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66