#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 -2.70 -2.04 0.11 3.00 -1.26 -3.20 117.38 111.29 2jq8 n GLN 2 Ca 0.00 2.31 -0.35 0.00 -0.01 0.00 0.00 57.00 58.94 2jq8 n GLN 2 Cb 0.00 -5.48 -0.04 0.00 0.00 0.00 0.00 30.24 24.72 2jq8 n GLN 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2jq8 s GLU 3 N -2.30 2.60 -0.30 -1.09 2.56 -1.26 -4.44 118.70 114.47 2jq8 s GLU 3 Ca 0.18 0.36 -0.07 0.00 0.00 0.00 0.00 54.97 55.44 2jq8 s GLU 3 Cb -0.05 -4.58 0.18 0.00 2.00 0.00 0.00 34.13 31.69 2jq8 s GLU 3 CO 0.77 -2.92 0.87 -1.12 -0.56 0.00 0.00 175.26 172.30 2jq8 s SER 4 N 8.12 -0.85 0.34 -1.70 0.01 -1.26 -5.03 113.70 113.33 2jq8 s SER 4 Ca 0.68 0.41 0.04 0.00 1.31 0.00 0.00 55.95 58.39 2jq8 s SER 4 Cb -0.11 1.66 -0.02 0.00 0.21 0.00 0.00 66.02 67.76 2jq8 s SER 4 CO 0.15 -0.16 0.50 0.00 0.41 0.00 0.00 173.24 174.14 2jq8 n LYS 6 N -1.70 0.00 -0.15 0.00 4.76 -1.26 -4.89 118.16 114.92 2jq8 n LYS 6 Ca -0.03 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.52 2jq8 n LYS 6 Cb 0.57 0.00 0.27 0.00 -1.84 0.00 0.00 35.03 34.03 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 0.00 1.19 2.61 0.72 0.00 -1.26 -4.60 105.19 103.86 2jq8 n GLY 7 Ca 0.00 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 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 1.07 3.07 -0.04 1.61 1.85 -1.26 -3.12 116.66 119.84 2jq8 n ARG 8 Ca 0.18 -2.44 0.00 0.00 -1.00 0.00 0.00 57.85 54.59 2jq8 n ARG 8 Cb 0.51 -3.12 0.00 0.00 -1.05 0.00 0.00 32.46 28.80 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 0.00 0.00 -0.06 0.00 -2.24 -1.18 -4.43 114.28 106.37 2jq8 n THR 10 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2jq8 n THR 10 Cb 0.51 0.71 -0.12 0.00 -2.10 0.00 0.00 70.33 69.33 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 0.00 1.25 0.00 -0.78 -0.58 -1.26 -5.10 120.64 114.16 2jq8 n GLU 11 Ca 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2jq8 n GLU 11 Cb 0.50 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 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 1.93 3.41 3.59 0.62 0.00 -1.26 -5.00 105.19 108.47 2jq8 n GLY 12 Ca -0.19 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.55 1.89 -0.76 1.61 2.19 -1.26 -4.85 117.98 115.25 2jq8 s PHE 13 Ca 0.00 0.67 -0.24 0.00 0.33 0.00 0.00 56.93 57.69 2jq8 s PHE 13 Cb 0.00 -4.16 0.06 0.00 -1.31 0.00 0.00 43.02 37.61 2jq8 s PHE 13 CO 0.00 -2.59 1.15 -0.80 1.83 0.00 0.00 175.22 174.80 2jq8 s ASN 14 N 6.14 6.26 -0.16 6.13 0.02 -1.26 -4.84 114.94 127.24 2jq8 s ASN 14 Ca 0.73 -0.99 0.02 0.00 -1.02 0.00 0.00 52.86 51.60 2jq8 s ASN 14 Cb -0.18 -2.48 0.25 0.00 0.02 0.00 0.00 41.25 38.86 2jq8 s ASN 14 CO 0.30 -1.54 1.29 0.52 0.02 0.00 0.00 177.10 177.69 2jq8 n VAL 15 N 6.15 1.72 -1.77 1.60 0.31 -1.26 -3.50 118.33 121.58 2jq8 n VAL 15 Ca 0.06 -0.68 0.02 0.00 -0.01 0.00 0.00 64.34 63.73 2jq8 n VAL 15 Cb 0.48 -0.76 0.03 0.00 -0.91 0.00 0.00 33.84 32.67 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 -0.06 0.48 -3.77 4.52 -0.08 -1.26 -5.08 116.55 111.29 2jq8 n ASP 16 Ca 0.21 -2.18 -0.17 0.00 -1.51 0.00 0.00 54.79 51.14 2jq8 n ASP 16 Cb 0.89 -0.24 -0.00 0.00 2.34 0.00 0.00 41.12 44.11 2jq8 n ASP 16 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2jq8 n LYS 17 N -0.29 1.01 -0.05 -0.67 4.76 -1.23 -5.08 118.16 116.61 2jq8 n LYS 17 Ca 0.03 -2.18 -0.00 0.00 -2.87 0.00 0.00 58.31 53.29 2jq8 n LYS 17 Cb 0.68 0.27 -0.00 0.00 -1.84 0.00 0.00 35.03 34.14 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 -5.61 1.97 6.56 -1.92 -3.45 116.57 114.12 2jq8 h LYS 18 Ca -0.22 0.00 -0.66 0.00 -1.06 0.00 0.00 60.65 58.70 2jq8 h LYS 18 Cb 0.80 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.38 2jq8 h LYS 18 CO 0.35 -0.00 -0.49 0.00 -2.06 0.00 0.00 179.45 177.25 2jq8 s GLN 20 N -0.87 3.25 -0.25 0.00 1.11 -1.26 -4.99 119.66 116.66 2jq8 s GLN 20 Ca 0.14 -0.49 -0.10 0.00 0.01 0.00 0.00 55.36 54.93 2jq8 s GLN 20 Cb -0.12 -2.81 0.10 0.00 -1.01 0.00 0.00 33.01 29.18 2jq8 s GLN 20 CO 0.03 0.48 0.55 0.00 0.01 0.00 0.00 175.29 176.36 2jq8 n ASP 22 N 5.17 0.00 0.13 0.00 2.03 -1.18 -4.22 116.55 118.48 2jq8 n ASP 22 Ca -0.13 -0.90 0.12 0.00 0.52 0.00 0.00 54.79 54.40 2jq8 n ASP 22 Cb 0.51 0.00 0.49 0.00 -0.72 0.00 0.00 41.12 41.40 2jq8 n ASP 22 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2jq8 n GLU 23 N 0.00 0.19 -0.40 -0.67 0.28 -1.26 -1.92 120.64 116.86 2jq8 n GLU 23 Ca 0.00 0.43 0.09 0.00 -0.16 0.00 0.00 57.16 57.52 2jq8 n GLU 23 Cb 0.00 -1.87 0.28 0.00 1.43 0.00 0.00 31.44 31.28 2jq8 n GLU 23 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2jq8 n LEU 24 N -2.22 3.54 -0.35 -1.84 4.77 -1.26 -4.41 117.00 115.23 2jq8 n LEU 24 Ca 0.02 -1.78 0.07 0.00 -0.03 0.00 0.00 56.01 54.29 2jq8 n LEU 24 Cb 0.22 -0.46 0.23 0.00 -2.33 0.00 0.00 43.42 41.08 2jq8 n LEU 24 CO 0.19 0.73 1.22 0.00 -1.33 0.00 0.00 177.39 178.20 2jq8 h SER 26 N 0.95 0.76 -0.14 0.00 4.64 -1.84 0.15 113.55 118.07 2jq8 h SER 26 Ca 0.48 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2jq8 h SER 26 Cb 0.48 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2jq8 h SER 26 CO -0.27 1.03 0.07 0.22 -0.87 0.00 0.00 176.83 177.01 2jq8 h TYR 27 N 0.61 0.21 0.00 4.77 3.20 -1.60 -2.71 116.97 121.44 2jq8 h TYR 27 Ca 0.06 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2jq8 h TYR 27 Cb 0.86 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2jq8 h TYR 27 CO 0.04 0.26 -0.14 1.88 -1.64 0.00 0.00 178.16 178.56 2jq8 h TYR 28 N 0.10 0.00 -5.97 -3.82 0.05 -1.32 -3.47 116.97 102.53 2jq8 h TYR 28 Ca 0.05 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.43 2jq8 h TYR 28 Cb 0.13 0.00 0.08 0.00 1.01 0.00 0.00 36.73 37.95 2jq8 h TYR 28 CO -0.03 0.00 -0.79 1.04 -1.05 0.00 0.00 178.16 177.34 2jq8 n GLN 29 N -2.37 -5.77 -3.03 4.88 6.02 0.50 -4.96 117.38 112.65 2jq8 n GLN 29 Ca 0.05 0.70 -0.15 0.00 -0.01 0.00 0.00 57.00 57.59 2jq8 n GLN 29 Cb 0.45 -5.48 -0.03 0.00 1.02 0.00 0.00 30.24 26.20 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 -3.04 -1.92 -4.33 1.08 7.64 -0.97 -5.04 113.62 107.03 2jq8 n SER 30 Ca -0.22 -2.76 -0.20 0.00 1.01 0.00 0.00 58.87 56.70 2jq8 n SER 30 Cb 0.64 0.68 -0.11 0.00 -1.01 0.00 0.00 64.21 64.42 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 -0.77 1.22 -0.72 0.00 2.02 -1.96 -2.41 112.91 110.29 2jq8 h THR 33 Ca -0.44 -1.19 -0.41 0.00 0.77 0.00 0.00 66.41 65.14 2jq8 h THR 33 Cb 1.23 1.65 -0.22 0.00 -1.74 0.00 0.00 68.15 69.07 2jq8 h THR 33 CO 0.53 0.34 0.52 0.47 0.37 0.00 0.00 175.52 177.75 2jq8 n ASP 34 N -4.08 4.59 -0.25 4.18 8.00 -1.26 -4.43 116.55 123.29 2jq8 n ASP 34 Ca -0.02 -3.23 -0.03 0.00 0.71 0.00 0.00 54.79 52.22 2jq8 n ASP 34 Cb 0.39 -0.83 0.14 0.00 -0.02 0.00 0.00 41.12 40.80 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 1.02 1.08 0.00 1.24 3.20 -1.81 -2.03 116.97 119.67 2jq8 h TYR 35 Ca 0.45 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 62.18 2jq8 h TYR 35 Cb 1.91 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.83 2jq8 h TYR 35 CO 1.14 0.78 -0.45 1.79 -1.64 0.00 0.00 178.16 179.78 2jq8 h THR 36 N 1.08 1.22 -0.17 1.81 1.35 -1.86 0.17 112.91 116.52 2jq8 h THR 36 Ca 0.26 -1.59 -0.07 0.00 -0.55 0.00 0.00 66.41 64.47 2jq8 h THR 36 Cb 0.11 1.88 -0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2jq8 h THR 36 CO -0.03 0.44 -0.16 0.00 -0.25 0.00 0.00 175.52 175.51 2jq8 h ALA 37 N 1.55 0.25 0.00 6.62 0.00 -1.72 -0.91 119.26 125.05 2jq8 h ALA 37 Ca -0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2jq8 h ALA 37 Cb 0.84 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2jq8 h ALA 37 CO 0.06 0.14 -0.25 0.93 0.00 0.00 0.00 179.25 180.13 2jq8 h GLU 38 N 0.05 0.00 -0.01 0.00 4.39 -1.24 -3.37 114.58 114.40 2jq8 h GLU 38 Ca 0.03 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.50 2jq8 h GLU 38 Cb 0.70 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.36 2jq8 h GLU 38 CO 0.04 0.87 -0.88 0.00 -1.16 0.00 0.00 179.01 177.87 2jq8 n LYS 40 N -3.98 -1.38 -0.51 0.00 3.00 -0.34 -5.03 118.16 109.92 2jq8 n LYS 40 Ca -0.11 1.13 -0.06 0.00 -0.00 0.00 0.00 58.31 59.28 2jq8 n LYS 40 Cb 0.80 -5.11 0.04 0.00 0.00 0.00 0.00 35.03 30.77 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 -2.09 -0.16 -3.67 1.64 -0.04 -1.26 -5.07 135.00 124.35 2jq8 n PRO 41 Ca -0.02 -0.47 -0.12 0.00 -0.04 0.00 0.00 63.50 62.85 2jq8 n PRO 41 Cb 0.53 -0.27 -0.08 0.00 -0.04 0.00 0.00 33.50 33.64 2jq8 n PRO 41 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2jq8 s GLN 42 N -3.52 0.67 -0.07 0.54 -2.07 -1.26 -5.08 119.66 108.86 2jq8 s GLN 42 Ca 0.16 0.91 0.04 0.00 -1.82 0.00 0.00 55.36 54.66 2jq8 s GLN 42 Cb -0.00 0.26 -0.00 0.00 -1.09 0.00 0.00 33.01 32.17 2jq8 s GLN 42 CO 0.11 -0.11 -0.21 0.08 -1.32 0.00 0.00 175.29 173.84 2jq8 s VAL 43 N 0.71 1.81 -0.44 3.63 1.01 -1.26 -5.07 120.40 120.79 2jq8 s VAL 43 Ca -0.03 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 2jq8 s VAL 43 Cb -0.05 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.68 2jq8 s VAL 43 CO -0.05 0.51 2.35 0.41 0.00 0.00 0.00 175.10 178.32 2jq8 n THR 44 N 3.34 0.09 -2.50 3.92 -1.04 -1.26 -4.83 114.28 112.00 2jq8 n THR 44 Ca -0.19 -0.52 -0.25 0.00 -2.04 0.00 0.00 64.05 61.06 2jq8 n THR 44 Cb 0.53 -2.26 0.00 0.00 -1.82 0.00 0.00 70.33 66.78 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 8.72 3.12 0.00 -2.82 3.00 -1.26 -4.72 116.66 122.71 2jq8 n ARG 45 Ca 0.39 -4.34 0.00 0.00 -0.00 0.00 0.00 57.85 53.90 2jq8 n ARG 45 Cb 0.40 -2.11 0.00 0.00 0.00 0.00 0.00 32.46 30.75 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 -0.43 0.00 0.00 5.14 0.00 -1.26 -5.33 105.19 103.31 2jq8 n GLY 46 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66