#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq8 s GLN 2 N 0.00 3.12 0.00 -1.24 -1.52 -1.26 -4.90 119.66 113.86 2jq8 s GLN 2 Ca 0.00 0.35 0.00 0.00 -1.95 0.00 0.00 55.36 53.76 2jq8 s GLN 2 Cb 0.00 -2.15 0.00 0.00 -0.22 0.00 0.00 33.01 30.64 2jq8 s GLN 2 CO 0.00 -0.73 0.00 0.39 -0.25 0.00 0.00 175.29 174.70 2jq8 n GLU 3 N -2.73 0.00 -4.24 2.91 1.02 -1.26 -4.56 120.64 111.78 2jq8 n GLU 3 Ca 0.05 0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 57.07 2jq8 n GLU 3 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.89 2jq8 n GLU 3 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2jq8 s SER 4 N -0.95 0.61 0.67 1.62 0.01 -1.26 -4.58 113.70 109.82 2jq8 s SER 4 Ca 0.00 -1.44 -0.16 0.00 1.31 0.00 0.00 55.95 55.66 2jq8 s SER 4 Cb 0.00 0.36 0.01 0.00 0.21 0.00 0.00 66.02 66.60 2jq8 s SER 4 CO 0.00 -0.85 1.17 0.00 0.41 0.00 0.00 173.24 173.97 2jq8 n LYS 6 N -2.34 0.16 -2.11 0.00 2.85 -1.26 -4.86 118.16 110.61 2jq8 n LYS 6 Ca 0.12 -1.50 0.00 0.00 -1.05 0.00 0.00 58.31 55.89 2jq8 n LYS 6 Cb 0.51 0.22 0.00 0.00 -0.65 0.00 0.00 35.03 35.10 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 0.06 0.60 0.00 2.58 0.00 -0.06 -4.94 105.19 103.44 2jq8 n GLY 7 Ca -0.13 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.82 0.40 0.00 1.61 1.85 -1.26 -2.98 116.66 115.45 2jq8 n ARG 8 Ca 0.00 0.05 0.06 0.00 -1.00 0.00 0.00 57.85 56.96 2jq8 n ARG 8 Cb 0.49 -1.50 0.34 0.00 -1.05 0.00 0.00 32.46 30.74 2jq8 n ARG 8 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2jq8 h THR 10 N 0.00 0.50 -0.01 0.00 1.35 -1.86 -3.31 112.91 109.58 2jq8 h THR 10 Ca 0.00 -1.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2jq8 h THR 10 Cb 0.00 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2jq8 h THR 10 CO 0.00 0.28 -0.58 -0.62 -0.25 0.00 0.00 175.52 174.35 2jq8 n GLU 11 N -2.97 0.85 0.00 4.72 1.02 -0.47 -5.08 120.64 118.71 2jq8 n GLU 11 Ca -0.04 -0.68 0.00 0.00 -0.02 0.00 0.00 57.16 56.42 2jq8 n GLU 11 Cb 0.74 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 2jq8 n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jq8 n GLY 12 N 1.44 -1.84 3.59 0.62 0.00 -1.18 -4.78 105.19 103.03 2jq8 n GLY 12 Ca 0.08 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 0.00 1.97 -1.10 1.61 2.19 -1.26 -4.58 117.98 116.79 2jq8 s PHE 13 Ca 0.00 0.65 -0.22 0.00 0.33 0.00 0.00 56.93 57.70 2jq8 s PHE 13 Cb 0.00 -4.19 0.04 0.00 -1.31 0.00 0.00 43.02 37.56 2jq8 s PHE 13 CO 0.00 -2.55 1.62 0.54 1.83 0.00 0.00 175.22 176.67 2jq8 s ASN 14 N 5.74 6.36 -0.95 6.13 4.22 -1.26 -4.85 114.94 130.34 2jq8 s ASN 14 Ca 0.71 -1.69 -0.08 0.00 -2.14 0.00 0.00 52.86 49.67 2jq8 s ASN 14 Cb -0.18 -2.57 -0.14 0.00 1.28 0.00 0.00 41.25 39.64 2jq8 s ASN 14 CO 0.31 -1.64 2.94 0.52 -2.04 0.00 0.00 177.10 177.19 2jq8 n VAL 15 N 6.91 3.44 0.00 3.54 0.31 -1.26 -2.72 118.33 128.55 2jq8 n VAL 15 Ca 0.39 -1.96 0.00 0.00 -0.01 0.00 0.00 64.34 62.76 2jq8 n VAL 15 Cb 0.49 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.11 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 3.33 0.00 -4.51 4.52 -0.08 -1.26 -5.13 116.55 113.41 2jq8 n ASP 16 Ca 0.59 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 53.58 2jq8 n ASP 16 Cb 0.42 0.05 0.16 0.00 2.34 0.00 0.00 41.12 44.08 2jq8 n ASP 16 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2jq8 s LYS 17 N -1.14 0.80 -0.02 -0.67 -0.14 -1.10 -5.00 119.74 112.47 2jq8 s LYS 17 Ca 0.00 0.05 -0.04 0.00 -1.36 0.00 0.00 55.97 54.61 2jq8 s LYS 17 Cb 0.00 -1.82 -0.28 0.00 -1.68 0.00 0.00 37.83 34.05 2jq8 s LYS 17 CO 0.00 -2.38 0.75 0.87 -0.76 0.00 0.00 175.35 173.83 2jq8 h LYS 18 N -1.62 0.27 -6.09 1.68 6.56 -1.90 -3.44 116.57 112.02 2jq8 h LYS 18 Ca -0.48 -0.46 -0.68 0.00 -1.06 0.00 0.00 60.65 57.97 2jq8 h LYS 18 Cb 1.30 0.17 -0.21 0.00 -0.57 0.00 0.00 32.23 32.93 2jq8 h LYS 18 CO 0.53 1.13 -0.72 0.00 -2.06 0.00 0.00 179.45 178.33 2jq8 s GLN 20 N -0.64 1.84 -0.08 0.00 1.11 -1.26 -4.92 119.66 115.71 2jq8 s GLN 20 Ca 0.10 -0.74 -0.03 0.00 0.01 0.00 0.00 55.36 54.70 2jq8 s GLN 20 Cb -0.11 -1.70 0.04 0.00 -1.01 0.00 0.00 33.01 30.23 2jq8 s GLN 20 CO 0.02 0.39 0.06 0.00 0.01 0.00 0.00 175.29 175.77 2jq8 n ASP 22 N 5.28 -1.23 0.07 0.00 2.03 -1.26 -3.53 116.55 117.92 2jq8 n ASP 22 Ca -0.04 -2.18 -0.03 0.00 0.52 0.00 0.00 54.79 53.06 2jq8 n ASP 22 Cb 0.50 2.14 0.21 0.00 -0.72 0.00 0.00 41.12 43.25 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 0.32 -0.34 -0.67 4.57 -1.95 -2.96 114.58 113.55 2jq8 h GLU 23 Ca -0.20 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2jq8 h GLU 23 Cb 0.82 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 2jq8 h GLU 23 CO 0.27 0.65 0.00 1.28 -1.18 0.00 0.00 179.01 180.03 2jq8 n LEU 24 N -4.05 0.34 -0.23 1.64 4.77 -1.26 -3.79 117.00 114.42 2jq8 n LEU 24 Ca -0.01 -0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 55.78 2jq8 n LEU 24 Cb 0.46 -0.17 0.18 0.00 -2.33 0.00 0.00 43.42 41.56 2jq8 n LEU 24 CO 0.42 0.09 1.15 0.00 -1.33 0.00 0.00 177.39 177.71 2jq8 h SER 26 N 1.04 0.00 -0.64 0.00 0.02 -1.85 0.11 113.55 112.22 2jq8 h SER 26 Ca 0.26 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 2jq8 h SER 26 Cb 0.05 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2jq8 h SER 26 CO -0.04 0.48 0.13 0.22 -1.14 0.00 0.00 176.83 176.48 2jq8 h TYR 27 N 0.00 1.10 0.00 3.45 3.20 -1.51 -2.94 116.97 120.27 2jq8 h TYR 27 Ca -0.00 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2jq8 h TYR 27 Cb 1.11 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2jq8 h TYR 27 CO 0.00 0.93 -1.22 0.66 -1.64 0.00 0.00 178.16 176.89 2jq8 n TYR 28 N -4.28 0.06 -3.65 -3.82 4.01 -1.02 -4.98 117.16 103.47 2jq8 n TYR 28 Ca 0.04 0.02 -0.21 0.00 -0.16 0.00 0.00 57.90 57.58 2jq8 n TYR 28 Cb 0.27 -0.22 0.05 0.00 -0.31 0.00 0.00 39.34 39.13 2jq8 n TYR 28 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2jq8 n GLN 29 N -1.78 -5.48 -3.06 -0.72 0.00 0.32 -4.97 117.38 101.69 2jq8 n GLN 29 Ca 0.02 0.68 -0.16 0.00 -0.00 0.00 0.00 57.00 57.53 2jq8 n GLN 29 Cb 0.41 -5.39 -0.04 0.00 0.00 0.00 0.00 30.24 25.22 2jq8 n GLN 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2jq8 n SER 30 N -3.06 -1.69 -4.38 1.69 7.64 -0.86 -5.03 113.62 107.93 2jq8 n SER 30 Ca -0.26 -2.74 -0.28 0.00 1.01 0.00 0.00 58.87 56.60 2jq8 n SER 30 Cb 0.66 0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 64.26 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 2.31 0.98 -0.55 0.00 2.02 -1.99 -1.82 112.91 113.86 2jq8 h THR 33 Ca -0.49 -0.14 -0.30 0.00 0.77 0.00 0.00 66.41 66.26 2jq8 h THR 33 Cb 1.23 1.08 -0.17 0.00 -1.74 0.00 0.00 68.15 68.55 2jq8 h THR 33 CO 0.62 0.04 0.38 0.47 0.37 0.00 0.00 175.52 177.40 2jq8 n ASP 34 N -4.43 3.83 -0.22 4.18 8.00 -1.26 -4.29 116.55 122.37 2jq8 n ASP 34 Ca -0.03 -2.92 -0.09 0.00 0.71 0.00 0.00 54.79 52.46 2jq8 n ASP 34 Cb 0.12 -0.73 0.03 0.00 -0.02 0.00 0.00 41.12 40.52 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 0.68 1.13 -0.10 1.24 3.20 -1.71 0.20 116.97 121.60 2jq8 h TYR 35 Ca 0.35 -0.17 -0.16 0.00 3.14 0.00 0.00 58.73 61.89 2jq8 h TYR 35 Cb 1.89 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.84 2jq8 h TYR 35 CO 0.88 0.97 -0.61 1.79 -1.64 0.00 0.00 178.16 179.55 2jq8 h THR 36 N 0.96 1.37 0.23 1.81 1.35 -1.85 -0.58 112.91 116.20 2jq8 h THR 36 Ca 0.18 -1.96 -0.01 0.00 -0.55 0.00 0.00 66.41 64.07 2jq8 h THR 36 Cb 0.47 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2jq8 h THR 36 CO 0.02 0.59 -0.11 0.00 -0.25 0.00 0.00 175.52 175.77 2jq8 h ALA 37 N 1.09 -0.31 -0.05 6.62 0.00 -1.77 -2.23 119.26 122.60 2jq8 h ALA 37 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2jq8 h ALA 37 Cb 1.14 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2jq8 h ALA 37 CO 0.10 -0.40 0.00 0.39 0.00 0.00 0.00 179.25 179.35 2jq8 n GLU 38 N -5.00 2.18 0.00 0.00 1.02 0.67 -4.29 120.64 115.21 2jq8 n GLU 38 Ca -0.08 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.34 2jq8 n GLU 38 Cb 0.26 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2jq8 n GLU 38 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jq8 n LYS 40 N -1.95 -1.82 0.36 0.00 4.76 -0.84 -4.96 118.16 113.71 2jq8 n LYS 40 Ca 0.00 1.79 -0.14 0.00 -2.87 0.00 0.00 58.31 57.09 2jq8 n LYS 40 Cb 0.34 -5.68 -0.07 0.00 -1.84 0.00 0.00 35.03 27.78 2jq8 n LYS 40 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2jq8 h PRO 41 N 1.20 -0.89 -1.36 1.97 0.13 -1.81 -3.48 132.00 127.76 2jq8 h PRO 41 Ca 0.00 0.06 0.12 0.00 -0.87 0.00 0.00 66.00 65.31 2jq8 h PRO 41 Cb 0.99 0.20 -0.29 0.00 0.13 0.00 0.00 31.00 32.03 2jq8 h PRO 41 CO 0.25 -0.59 0.64 -1.14 -0.23 0.00 0.00 178.00 176.93 2jq8 s GLN 42 N -4.93 0.30 -0.12 0.86 0.74 -1.26 -5.15 119.66 110.10 2jq8 s GLN 42 Ca -0.13 0.36 -0.00 0.00 0.05 0.00 0.00 55.36 55.64 2jq8 s GLN 42 Cb 0.01 0.15 0.02 0.00 1.10 0.00 0.00 33.01 34.29 2jq8 s GLN 42 CO 0.40 -0.04 -0.10 0.08 -0.55 0.00 0.00 175.29 175.09 2jq8 s VAL 43 N 0.16 1.23 0.00 1.34 1.01 -1.26 -5.13 120.40 117.75 2jq8 s VAL 43 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.61 2jq8 s VAL 43 Cb -0.05 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2jq8 s VAL 43 CO -0.10 0.40 0.00 0.35 0.00 0.00 0.00 175.10 175.75 2jq8 n THR 44 N 4.84 0.00 -0.06 3.92 -2.24 -1.26 -5.08 114.28 114.40 2jq8 n THR 44 Ca -0.14 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.44 2jq8 n THR 44 Cb 0.50 -0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.58 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 -0.00 0.71 0.00 -0.78 3.00 -1.26 -5.04 116.66 113.29 2jq8 n ARG 45 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 2jq8 n ARG 45 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 30.84 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 2.11 0.89 0.00 5.14 0.00 -1.26 -5.37 105.19 106.70 2jq8 n GLY 46 Ca -0.38 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2jq8 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66