#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 3.71 -0.09 0.11 7.27 -1.26 -4.12 117.38 123.00 2jq8 n GLN 2 Ca 0.00 -2.79 0.12 0.00 0.07 0.00 0.00 57.00 54.40 2jq8 n GLN 2 Cb 0.00 -2.15 0.25 0.00 2.41 0.00 0.00 30.24 30.76 2jq8 n GLN 2 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2jq8 n GLU 3 N 0.04 2.20 -3.06 3.69 4.71 -1.26 -4.57 120.64 122.39 2jq8 n GLU 3 Ca 0.35 -1.78 -0.41 0.00 -0.01 0.00 0.00 57.16 55.30 2jq8 n GLU 3 Cb 1.26 -1.47 -0.06 0.00 -1.01 0.00 0.00 31.44 30.16 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 -1.70 6.58 0.20 1.62 0.01 -1.26 -1.95 113.70 117.20 2jq8 s SER 4 Ca 0.34 0.60 -0.21 0.00 1.31 0.00 0.00 55.95 58.00 2jq8 s SER 4 Cb 0.21 -2.36 -0.08 0.00 0.21 0.00 0.00 66.02 64.00 2jq8 s SER 4 CO 0.30 -0.49 0.73 0.00 0.41 0.00 0.00 173.24 174.20 2jq8 n LYS 6 N 0.97 0.00 -2.47 0.00 2.85 -1.26 -4.68 118.16 113.56 2jq8 n LYS 6 Ca -0.03 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.03 2jq8 n LYS 6 Cb 0.50 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.90 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 2.91 4.54 1.03 2.58 0.00 -1.26 -4.35 105.19 110.64 2jq8 n GLY 7 Ca 0.00 -2.21 0.09 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.43 2.58 0.09 1.61 -4.01 -1.26 -4.15 116.66 111.09 2jq8 n ARG 8 Ca 0.29 -2.29 0.12 0.00 -1.04 0.00 0.00 57.85 54.93 2jq8 n ARG 8 Cb 0.77 -1.44 0.28 0.00 -3.04 0.00 0.00 32.46 29.03 2jq8 n ARG 8 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2jq8 n THR 10 N -2.22 0.01 0.89 0.00 -2.24 -1.26 -2.82 114.28 106.65 2jq8 n THR 10 Ca 0.04 -0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.91 2jq8 n THR 10 Cb 0.44 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2jq8 n THR 10 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2jq8 n GLU 11 N -1.52 1.25 -0.05 -0.78 0.28 -1.23 -5.09 120.64 113.51 2jq8 n GLU 11 Ca 0.07 -0.73 0.01 0.00 -0.16 0.00 0.00 57.16 56.34 2jq8 n GLU 11 Cb 0.34 -1.40 -0.00 0.00 1.43 0.00 0.00 31.44 31.81 2jq8 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2jq8 n GLY 12 N 1.35 -2.21 3.59 -1.84 0.00 -1.13 -4.71 105.19 100.25 2jq8 n GLY 12 Ca 0.07 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.80 2.10 -0.47 1.61 2.19 -1.26 -4.75 117.98 116.60 2jq8 s PHE 13 Ca 0.00 0.64 -0.16 0.00 0.33 0.00 0.00 56.93 57.74 2jq8 s PHE 13 Cb 0.00 -4.24 0.07 0.00 -1.31 0.00 0.00 43.02 37.54 2jq8 s PHE 13 CO 0.00 -2.37 0.42 1.21 1.83 0.00 0.00 175.22 176.31 2jq8 s ASN 14 N 5.14 6.16 0.00 6.13 2.47 -1.26 -4.94 114.94 128.63 2jq8 s ASN 14 Ca 0.68 -1.24 -0.01 0.00 0.42 0.00 0.00 52.86 52.71 2jq8 s ASN 14 Cb -0.16 -2.20 -0.03 0.00 -1.45 0.00 0.00 41.25 37.41 2jq8 s ASN 14 CO 0.31 -0.67 2.08 0.52 -3.72 0.00 0.00 177.10 175.62 2jq8 n VAL 15 N 5.26 2.00 0.00 -5.21 0.31 -1.26 -2.50 118.33 116.93 2jq8 n VAL 15 Ca -0.11 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.63 2jq8 n VAL 15 Cb 0.44 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 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 1.66 2.91 -3.29 4.52 -0.08 -1.26 -5.10 116.55 115.91 2jq8 n ASP 16 Ca 0.05 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.21 2jq8 n ASP 16 Cb 0.52 0.56 0.07 0.00 2.34 0.00 0.00 41.12 44.60 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 -0.92 0.16 -0.00 -0.67 4.76 -1.04 -5.07 118.16 115.37 2jq8 n LYS 17 Ca 0.00 -1.37 -0.00 0.00 -2.87 0.00 0.00 58.31 54.06 2jq8 n LYS 17 Cb 0.03 -0.38 -0.00 0.00 -1.84 0.00 0.00 35.03 32.84 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 -5.65 1.97 6.56 -1.97 -3.47 116.57 114.02 2jq8 h LYS 18 Ca -0.18 0.00 -0.66 0.00 -1.06 0.00 0.00 60.65 58.76 2jq8 h LYS 18 Cb 0.63 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.22 2jq8 h LYS 18 CO 0.18 0.00 -0.45 0.00 -2.06 0.00 0.00 179.45 177.12 2jq8 s GLN 20 N -0.92 1.10 -0.12 0.00 -1.52 -1.23 -4.89 119.66 112.08 2jq8 s GLN 20 Ca 0.15 -1.06 -0.02 0.00 -1.95 0.00 0.00 55.36 52.49 2jq8 s GLN 20 Cb -0.12 -1.28 0.04 0.00 -0.22 0.00 0.00 33.01 31.42 2jq8 s GLN 20 CO 0.05 0.30 -0.00 0.00 -0.25 0.00 0.00 175.29 175.38 2jq8 s ASP 22 N 1.87 0.42 0.39 0.00 2.15 -1.26 -4.18 116.67 116.05 2jq8 s ASP 22 Ca 0.03 -1.28 0.18 0.00 0.43 0.00 0.00 52.55 51.91 2jq8 s ASP 22 Cb -0.14 0.75 0.77 0.00 -0.30 0.00 0.00 42.92 44.01 2jq8 s ASP 22 CO -0.07 -1.48 1.79 1.05 -0.17 0.00 0.00 175.17 176.30 2jq8 h GLU 23 N 2.06 0.00 -0.49 4.34 -0.00 -1.98 -2.78 114.58 115.73 2jq8 h GLU 23 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.06 2jq8 h GLU 23 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.00 2jq8 h GLU 23 CO 0.39 0.36 0.00 1.28 -0.00 0.00 0.00 179.01 181.04 2jq8 n LEU 24 N -3.71 1.01 -0.35 3.06 4.77 -1.26 -4.12 117.00 116.40 2jq8 n LEU 24 Ca -0.01 -0.51 -0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2jq8 n LEU 24 Cb 0.45 -0.28 0.13 0.00 -2.33 0.00 0.00 43.42 41.39 2jq8 n LEU 24 CO 0.37 0.20 1.25 0.00 -1.33 0.00 0.00 177.39 177.89 2jq8 h SER 26 N 1.19 0.00 -0.04 0.00 4.64 -1.85 0.21 113.55 117.70 2jq8 h SER 26 Ca 0.38 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2jq8 h SER 26 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2jq8 h SER 26 CO -0.12 0.42 0.01 0.22 -0.87 0.00 0.00 176.83 176.49 2jq8 h TYR 27 N 0.00 0.07 0.00 4.77 3.20 -1.50 -3.03 116.97 120.48 2jq8 h TYR 27 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2jq8 h TYR 27 Cb 1.05 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2jq8 h TYR 27 CO 0.00 0.29 -0.69 1.88 -1.64 0.00 0.00 178.16 178.00 2jq8 h TYR 28 N -0.16 0.00 -5.35 -3.82 0.05 -1.52 -3.48 116.97 102.69 2jq8 h TYR 28 Ca 0.01 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.48 2jq8 h TYR 28 Cb 0.25 0.00 0.15 0.00 1.01 0.00 0.00 36.73 38.14 2jq8 h TYR 28 CO 0.01 0.00 -0.70 0.94 -1.05 0.00 0.00 178.16 177.36 2jq8 n GLN 29 N -2.23 -6.22 -3.03 4.88 7.27 0.02 -4.99 117.38 113.08 2jq8 n GLN 29 Ca 0.03 0.78 -0.17 0.00 0.07 0.00 0.00 57.00 57.71 2jq8 n GLN 29 Cb 0.46 -5.59 -0.03 0.00 2.41 0.00 0.00 30.24 27.50 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 -2.91 -1.44 -4.53 1.69 7.64 -0.91 -5.03 113.62 108.13 2jq8 n SER 30 Ca -0.23 -2.86 -0.30 0.00 1.01 0.00 0.00 58.87 56.49 2jq8 n SER 30 Cb 0.64 0.50 -0.11 0.00 -1.01 0.00 0.00 64.21 64.23 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 0.98 1.14 -0.25 0.00 2.02 -1.77 -2.26 112.91 112.76 2jq8 h THR 33 Ca -0.48 -0.44 -0.08 0.00 0.77 0.00 0.00 66.41 66.18 2jq8 h THR 33 Cb 1.21 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 2jq8 h THR 33 CO 0.59 0.16 0.10 0.47 0.37 0.00 0.00 175.52 177.21 2jq8 n ASP 34 N -4.39 2.88 0.02 4.18 9.92 -1.25 -4.29 116.55 123.62 2jq8 n ASP 34 Ca 0.02 -2.41 -0.13 0.00 -0.53 0.00 0.00 54.79 51.74 2jq8 n ASP 34 Cb 0.15 -0.58 -0.09 0.00 -0.64 0.00 0.00 41.12 39.95 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 0.88 -0.06 -0.01 1.24 3.20 -1.71 -1.95 116.97 118.56 2jq8 h TYR 35 Ca 0.10 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 2jq8 h TYR 35 Cb 1.28 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 2jq8 h TYR 35 CO 0.44 0.30 -0.69 1.79 -1.64 0.00 0.00 178.16 178.36 2jq8 h THR 36 N -0.43 1.48 0.19 1.81 1.35 -1.84 -0.59 112.91 114.87 2jq8 h THR 36 Ca -0.01 -2.32 -0.01 0.00 -0.55 0.00 0.00 66.41 63.52 2jq8 h THR 36 Cb 0.39 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2jq8 h THR 36 CO 0.01 0.67 -0.09 0.00 -0.25 0.00 0.00 175.52 175.86 2jq8 h ALA 37 N 1.27 -0.25 0.09 6.62 0.00 -1.83 -3.13 119.26 122.04 2jq8 h ALA 37 Ca -0.01 -0.21 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 2jq8 h ALA 37 Cb 1.22 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2jq8 h ALA 37 CO 0.09 -0.40 -1.96 0.39 0.00 0.00 0.00 179.25 177.37 2jq8 n GLU 38 N -4.99 0.73 -0.06 0.00 -0.58 -0.74 -4.54 120.64 110.46 2jq8 n GLU 38 Ca -0.09 0.26 -0.07 0.00 -0.42 0.00 0.00 57.16 56.85 2jq8 n GLU 38 Cb 0.26 -1.72 -0.05 0.00 -0.57 0.00 0.00 31.44 29.36 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 -4.68 -2.29 0.00 0.00 4.81 -1.14 -4.86 118.16 110.00 2jq8 n LYS 40 Ca -0.07 2.07 0.06 0.00 -0.87 0.00 0.00 58.31 59.50 2jq8 n LYS 40 Cb 0.24 -5.56 0.30 0.00 0.02 0.00 0.00 35.03 30.04 2jq8 n LYS 40 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2jq8 n PRO 41 N -0.33 0.18 -2.67 1.64 -0.04 -1.26 -4.84 135.00 127.68 2jq8 n PRO 41 Ca 0.11 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.52 2jq8 n PRO 41 Cb 0.45 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.27 -3.04 -3.39 0.54 1.13 -1.26 -4.95 117.38 105.14 2jq8 n GLN 42 Ca 0.06 0.96 -0.44 0.00 -1.94 0.00 0.00 57.00 55.64 2jq8 n GLN 42 Cb 0.09 -5.71 -0.08 0.00 0.11 0.00 0.00 30.24 24.65 2jq8 n GLN 42 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2jq8 s VAL 43 N -3.09 5.22 -1.78 5.09 1.01 -1.26 -4.87 120.40 120.72 2jq8 s VAL 43 Ca 0.13 -0.95 0.26 0.00 0.00 0.00 0.00 61.98 61.42 2jq8 s VAL 43 Cb -0.06 -4.10 0.25 0.00 0.00 0.00 0.00 36.38 32.47 2jq8 s VAL 43 CO 0.16 -0.54 1.53 0.35 0.00 0.00 0.00 175.10 176.60 2jq8 n THR 44 N 5.22 0.00 0.00 3.92 -2.24 -1.26 -4.96 114.28 114.96 2jq8 n THR 44 Ca -0.12 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2jq8 n THR 44 Cb 0.44 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2jq8 n THR 44 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2jq8 n ARG 45 N -0.60 0.00 -0.22 -0.78 3.00 -1.26 -4.18 116.66 112.62 2jq8 n ARG 45 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 2jq8 n ARG 45 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.82 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 0.00 1.78 0.00 5.14 0.00 -1.26 -5.32 105.19 105.53 2jq8 n GLY 46 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.03 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66