#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kj6 s ILE 2 N 0.00 1.59 0.15 -0.61 1.01 -1.26 -5.13 121.20 116.95 1kj6 s ILE 2 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 60.65 59.37 1kj6 s ILE 2 Cb 0.00 -1.35 -0.07 0.00 0.01 0.00 0.00 42.46 41.04 1kj6 s ILE 2 CO 0.00 0.31 0.84 -0.51 0.00 0.00 0.00 174.94 175.58 1kj6 s ILE 3 N -0.63 4.39 0.00 2.92 1.10 -1.26 -4.93 121.20 122.79 1kj6 s ILE 3 Ca 0.07 1.84 0.00 0.00 -0.51 0.00 0.00 60.65 62.05 1kj6 s ILE 3 Cb -0.08 -4.21 0.00 0.00 0.15 0.00 0.00 42.46 38.32 1kj6 s ILE 3 CO 0.00 0.46 0.00 0.59 -2.11 0.00 0.00 174.94 173.88 1kj6 n ASN 4 N 1.99 0.84 -2.81 4.50 3.02 -1.26 -5.08 115.26 116.46 1kj6 n ASN 4 Ca -0.03 -0.19 -0.10 0.00 -0.03 0.00 0.00 54.58 54.23 1kj6 n ASN 4 Cb 0.49 0.56 0.08 0.00 -0.61 0.00 0.00 39.78 40.29 1kj6 n ASN 4 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1kj6 n THR 5 N -0.64 0.00 -2.66 3.41 -2.24 -1.26 -5.04 114.28 105.85 1kj6 n THR 5 Ca 0.00 -0.18 -0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1kj6 n THR 5 Cb 0.00 -1.20 0.12 0.00 -2.10 0.00 0.00 70.33 67.15 1kj6 n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kj6 n LEU 6 N 0.00 -1.40 0.00 3.22 -0.00 -1.26 -4.94 117.00 112.61 1kj6 n LEU 6 Ca 0.05 -3.06 0.05 0.00 -0.00 0.00 0.00 56.01 53.05 1kj6 n LEU 6 Cb 0.19 0.16 0.27 0.00 -0.00 0.00 0.00 43.42 44.04 1kj6 n LEU 6 CO 0.13 1.68 0.54 0.00 -0.00 0.00 0.00 177.39 179.74 1kj6 n GLN 7 N -1.33 0.24 0.06 1.47 3.00 -1.26 0.46 117.38 120.02 1kj6 n GLN 7 Ca -0.15 0.07 0.13 0.00 -0.01 0.00 0.00 57.00 57.04 1kj6 n GLN 7 Cb 0.85 -1.50 0.40 0.00 0.00 0.00 0.00 30.24 29.99 1kj6 n GLN 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1kj6 n LYS 8 N -1.10 0.18 -0.16 -1.09 4.01 -1.26 -4.11 118.16 114.63 1kj6 n LYS 8 Ca 0.06 0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 1kj6 n LYS 8 Cb 0.05 -1.69 0.00 0.00 -0.51 0.00 0.00 35.03 32.88 1kj6 n LYS 8 CO 0.00 0.00 0.00 2.48 -1.11 0.00 0.00 177.40 178.77 1kj6 n TYR 9 N -1.99 0.00 -0.13 2.13 0.18 -0.49 -4.89 117.16 111.96 1kj6 n TYR 9 Ca 0.05 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.75 1kj6 n TYR 9 Cb 0.40 0.13 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 1kj6 n TYR 9 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1kj6 h TYR 10 N 0.00 0.53 -0.00 -3.48 5.03 -0.15 0.11 116.97 119.01 1kj6 h TYR 10 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1kj6 h TYR 10 Cb 1.04 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 39.14 1kj6 h TYR 10 CO -0.06 0.36 -0.00 0.00 -1.32 0.00 0.00 178.16 177.14 1kj6 h ARG 12 N 0.02 0.27 -0.02 0.00 2.43 -1.37 -2.35 114.38 113.35 1kj6 h ARG 12 Ca 0.00 -0.46 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 1kj6 h ARG 12 Cb 0.26 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1kj6 h ARG 12 CO 0.00 1.22 -0.20 -0.39 -1.51 0.00 0.00 179.97 179.09 1kj6 h VAL 13 N -0.36 1.16 0.00 0.20 -1.51 -1.28 -3.43 116.25 111.03 1kj6 h VAL 13 Ca -0.22 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 1kj6 h VAL 13 Cb 1.69 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 1kj6 h VAL 13 CO 0.10 0.21 0.00 -2.11 -1.23 0.00 0.00 177.57 174.54 1kj6 n ARG 14 N -4.28 0.00 -2.92 5.19 1.85 -1.24 -5.12 116.66 110.13 1kj6 n ARG 14 Ca -0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1kj6 n ARG 14 Cb 0.27 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.68 1kj6 n ARG 14 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1kj6 n GLY 15 N 0.81 -2.45 0.00 2.89 0.00 -0.88 -4.96 105.19 100.59 1kj6 n GLY 15 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1kj6 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kj6 n GLY 16 N 0.99 -2.42 3.61 -0.02 0.00 -1.26 -4.95 105.19 101.13 1kj6 n GLY 16 Ca -0.01 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1kj6 n GLY 16 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1kj6 s ARG 17 N -0.42 2.06 -0.01 1.61 1.70 -0.30 -4.99 118.95 118.60 1kj6 s ARG 17 Ca 0.00 -2.29 0.02 0.00 -0.47 0.00 0.00 55.73 52.99 1kj6 s ARG 17 Cb 0.00 -0.90 -0.00 0.00 -0.57 0.00 0.00 34.95 33.48 1kj6 s ARG 17 CO 0.00 -0.48 -0.08 0.00 -1.08 0.00 0.00 175.30 173.66 1kj6 s ALA 19 N -0.14 4.41 -0.13 0.00 0.00 -1.02 -4.98 121.76 119.90 1kj6 s ALA 19 Ca 0.02 -1.80 -0.23 0.00 0.00 0.00 0.00 51.96 49.95 1kj6 s ALA 19 Cb -0.04 -1.33 -0.26 0.00 0.00 0.00 0.00 23.12 21.50 1kj6 s ALA 19 CO -0.00 -0.39 0.63 0.28 0.00 0.00 0.00 175.76 176.27 1kj6 h VAL 20 N 0.68 1.39 0.00 0.00 2.07 -1.90 -3.36 116.25 115.13 1kj6 h VAL 20 Ca -0.38 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 64.78 1kj6 h VAL 20 Cb 1.28 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 34.01 1kj6 h VAL 20 CO 0.49 0.59 -0.24 -0.11 0.02 0.00 0.00 177.57 178.31 1kj6 n LEU 21 N -4.33 0.02 -4.37 2.57 7.94 -1.26 -4.10 117.00 113.47 1kj6 n LEU 21 Ca -0.19 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.40 1kj6 n LEU 21 Cb 0.68 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.48 1kj6 n LEU 21 CO 0.35 -0.36 -0.53 -0.94 -1.11 0.00 0.00 177.39 174.80 1kj6 s SER 22 N -4.95 3.40 1.36 1.96 1.04 -1.26 -4.71 113.70 110.54 1kj6 s SER 22 Ca 0.00 -0.40 -0.20 0.00 0.48 0.00 0.00 55.95 55.83 1kj6 s SER 22 Cb 0.00 -0.51 0.34 0.00 0.10 0.00 0.00 66.02 65.95 1kj6 s SER 22 CO 0.00 0.32 0.85 0.00 0.98 0.00 0.00 173.24 175.39 1kj6 s LEU 24 N -7.02 4.22 0.00 0.00 2.01 -1.26 -4.96 118.68 111.66 1kj6 s LEU 24 Ca 0.65 0.85 0.00 0.00 0.01 0.00 0.00 54.13 55.65 1kj6 s LEU 24 Cb -0.16 -3.51 0.00 0.00 0.01 0.00 0.00 46.19 42.53 1kj6 s LEU 24 CO 0.58 -0.01 0.67 -0.81 1.01 0.00 0.00 176.35 177.79 1kj6 n PRO 25 N 0.08 0.78 0.00 1.29 -0.04 -1.26 -2.31 135.00 133.54 1kj6 n PRO 25 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1kj6 n PRO 25 Cb 0.52 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1kj6 n PRO 25 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1kj6 n LYS 26 N 0.46 0.00 -3.87 0.54 5.02 -1.26 -5.09 118.16 113.96 1kj6 n LYS 26 Ca 0.00 -0.09 -0.11 0.00 -2.02 0.00 0.00 58.31 56.08 1kj6 n LYS 26 Cb 0.33 -0.44 -0.12 0.00 -0.02 0.00 0.00 35.03 34.78 1kj6 n LYS 26 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1kj6 s GLU 27 N 0.00 0.27 0.41 1.97 1.03 -0.98 -2.51 118.70 118.90 1kj6 s GLU 27 Ca 0.00 -0.15 -0.01 0.00 0.03 0.00 0.00 54.97 54.84 1kj6 s GLU 27 Cb 0.00 0.11 -0.02 0.00 -0.80 0.00 0.00 34.13 33.42 1kj6 s GLU 27 CO 0.00 -0.05 0.64 -1.83 -1.33 0.00 0.00 175.26 172.69 1kj6 s GLU 28 N -0.66 3.32 0.07 -4.83 -1.05 -0.82 -4.36 118.70 110.37 1kj6 s GLU 28 Ca -0.07 -0.30 -0.16 0.00 -0.15 0.00 0.00 54.97 54.29 1kj6 s GLU 28 Cb -0.05 -2.57 -0.06 0.00 -0.44 0.00 0.00 34.13 31.01 1kj6 s GLU 28 CO 0.00 -0.08 0.50 -1.14 0.95 0.00 0.00 175.26 175.49 1kj6 s GLN 29 N -4.49 4.02 0.00 -4.83 0.74 -1.25 -0.82 119.66 113.02 1kj6 s GLN 29 Ca 0.45 0.52 0.00 0.00 0.05 0.00 0.00 55.36 56.38 1kj6 s GLN 29 Cb -0.10 -3.13 0.00 0.00 1.10 0.00 0.00 33.01 30.89 1kj6 s GLN 29 CO 0.38 0.60 0.00 0.44 -0.55 0.00 0.00 175.29 176.17 1kj6 n ILE 30 N 1.42 0.00 -2.86 -2.34 -5.35 -0.25 -4.98 119.36 105.01 1kj6 n ILE 30 Ca -0.10 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1kj6 n ILE 30 Cb 0.52 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 1kj6 n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1kj6 n GLY 31 N 2.42 1.21 3.32 3.28 0.00 -1.26 -4.69 105.19 109.47 1kj6 n GLY 31 Ca 0.00 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 1kj6 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kj6 s LYS 32 N 0.70 3.29 -0.00 1.61 1.02 -1.26 -1.31 119.74 123.79 1kj6 s LYS 32 Ca 0.00 -0.69 -0.24 0.00 0.02 0.00 0.00 55.97 55.06 1kj6 s LYS 32 Cb 0.00 -3.10 -0.18 0.00 -0.52 0.00 0.00 37.83 34.03 1kj6 s LYS 32 CO 0.00 -0.26 1.27 0.00 -0.92 0.00 0.00 175.35 175.43 1kj6 s SER 34 N -5.94 2.44 0.29 0.00 0.15 -1.26 -5.00 113.70 104.38 1kj6 s SER 34 Ca -0.15 -0.75 0.26 0.00 0.70 0.00 0.00 55.95 56.01 1kj6 s SER 34 Cb 0.03 -0.13 0.91 0.00 -1.71 0.00 0.00 66.02 65.12 1kj6 s SER 34 CO 0.71 -0.01 1.76 0.00 1.20 0.00 0.00 173.24 176.91 1kj6 h THR 35 N 3.78 0.00 0.33 6.45 1.03 -1.92 -3.27 112.91 119.31 1kj6 h THR 35 Ca -0.44 -0.42 -0.02 0.00 -0.01 0.00 0.00 66.41 65.53 1kj6 h THR 35 Cb 1.19 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 69.58 1kj6 h THR 35 CO 0.44 0.00 -0.16 0.03 -0.01 0.00 0.00 175.52 175.83 1kj6 h ARG 36 N 0.00 -0.43 0.00 0.00 3.08 -2.00 -3.46 114.38 111.58 1kj6 h ARG 36 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1kj6 h ARG 36 Cb 0.58 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1kj6 h ARG 36 CO 0.00 -0.28 0.00 0.41 -1.07 0.00 0.00 179.97 179.03 1kj6 n GLY 37 N -0.49 0.00 3.82 0.04 0.00 -1.25 -5.17 105.19 102.13 1kj6 n GLY 37 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1kj6 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kj6 s ARG 38 N 0.00 2.22 0.20 1.61 0.52 -1.23 -4.12 118.95 118.15 1kj6 s ARG 38 Ca 0.00 -2.30 -0.11 0.00 -0.52 0.00 0.00 55.73 52.79 1kj6 s ARG 38 Cb 0.00 -1.70 -0.00 0.00 0.52 0.00 0.00 34.95 33.76 1kj6 s ARG 38 CO 0.00 -0.47 0.38 0.15 0.02 0.00 0.00 175.30 175.38 1kj6 s LYS 39 N -4.02 1.32 -0.24 3.54 1.02 -1.26 -3.86 119.74 116.24 1kj6 s LYS 39 Ca 0.13 -1.17 -0.06 0.00 0.02 0.00 0.00 55.97 54.88 1kj6 s LYS 39 Cb -0.00 0.42 -0.02 0.00 -0.52 0.00 0.00 37.83 37.71 1kj6 s LYS 39 CO 0.08 -0.52 0.03 0.00 -0.92 0.00 0.00 175.35 174.02 1kj6 s ARG 42 N 0.38 3.27 0.17 0.00 1.04 -0.00 -1.15 118.95 122.66 1kj6 s ARG 42 Ca -0.14 -0.74 -0.33 0.00 -1.04 0.00 0.00 55.73 53.48 1kj6 s ARG 42 Cb -0.17 -2.53 -0.15 0.00 -2.04 0.00 0.00 34.95 30.06 1kj6 s ARG 42 CO 0.07 0.22 1.26 -2.13 -0.04 0.00 0.00 175.30 174.67 1kj6 n ARG 43 N 3.49 1.39 -4.82 3.89 3.00 -1.26 -1.95 116.66 120.39 1kj6 n ARG 43 Ca -0.18 0.49 -0.28 0.00 -0.00 0.00 0.00 57.85 57.88 1kj6 n ARG 43 Cb 0.53 -2.06 -0.17 0.00 0.00 0.00 0.00 32.46 30.76 1kj6 n ARG 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1kj6 s LYS 44 N -0.21 2.36 0.00 -0.14 0.00 -1.04 -4.88 119.74 115.82 1kj6 s LYS 44 Ca 0.74 -0.63 0.00 0.00 0.00 0.00 0.00 55.97 56.07 1kj6 s LYS 44 Cb -0.82 -1.87 0.00 0.00 0.00 0.00 0.00 37.83 35.15 1kj6 s LYS 44 CO 0.50 0.07 0.00 1.63 0.00 0.00 0.00 175.35 177.55