#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 4.10 0.15 -0.61 1.10 -1.26 -5.07 121.20 119.61 1kj6 s ILE 2 Ca 0.00 1.27 0.01 0.00 -0.51 0.00 0.00 60.65 61.42 1kj6 s ILE 2 Cb 0.00 -3.53 -0.00 0.00 0.15 0.00 0.00 42.46 39.08 1kj6 s ILE 2 CO 0.00 -0.32 0.02 2.30 -2.11 0.00 0.00 174.94 174.83 1kj6 n ILE 3 N -0.92 0.00 1.30 2.00 -6.64 -1.26 -5.01 119.36 108.83 1kj6 n ILE 3 Ca 0.08 -0.77 0.11 0.00 -1.77 0.00 0.00 62.75 60.40 1kj6 n ILE 3 Cb 0.53 0.21 0.63 0.00 -1.44 0.00 0.00 39.64 39.58 1kj6 n ILE 3 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1kj6 n ASN 4 N -1.49 0.00 0.00 7.28 5.15 -1.26 -4.80 115.26 120.15 1kj6 n ASN 4 Ca -0.04 -0.55 0.00 0.00 -0.60 0.00 0.00 54.58 53.38 1kj6 n ASN 4 Cb 0.20 -0.06 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 1kj6 n ASN 4 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1kj6 n THR 5 N -1.06 0.00 -2.53 -0.44 -1.04 -1.26 -5.08 114.28 102.87 1kj6 n THR 5 Ca 0.15 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.03 1kj6 n THR 5 Cb 0.09 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.63 1kj6 n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1kj6 n LEU 6 N 0.00 2.93 0.00 -4.42 -0.00 -1.26 -4.84 117.00 109.41 1kj6 n LEU 6 Ca 0.00 -3.99 0.05 0.00 -0.00 0.00 0.00 56.01 52.07 1kj6 n LEU 6 Cb 0.00 0.10 0.26 0.00 -0.00 0.00 0.00 43.42 43.78 1kj6 n LEU 6 CO 0.00 1.63 0.58 0.00 -0.00 0.00 0.00 177.39 179.60 1kj6 n GLN 7 N -0.49 0.18 0.04 1.47 6.02 -1.26 0.25 117.38 123.60 1kj6 n GLN 7 Ca 0.22 0.15 0.13 0.00 -0.01 0.00 0.00 57.00 57.49 1kj6 n GLN 7 Cb 0.83 -1.50 0.42 0.00 1.02 0.00 0.00 30.24 31.00 1kj6 n GLN 7 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1kj6 n LYS 8 N -1.21 0.14 -0.39 -1.09 4.76 -1.26 -3.62 118.16 115.48 1kj6 n LYS 8 Ca 0.05 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1kj6 n LYS 8 Cb 0.07 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1kj6 n LYS 8 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 1kj6 n TYR 9 N -1.86 0.00 0.06 2.13 0.18 -0.62 -4.90 117.16 112.15 1kj6 n TYR 9 Ca 0.06 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.88 1kj6 n TYR 9 Cb 0.39 0.17 0.46 0.00 -0.38 0.00 0.00 39.34 39.97 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 0.40 0.00 -3.48 5.03 -0.35 0.70 116.97 119.27 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 1.07 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.21 1kj6 h TYR 10 CO -0.16 0.28 -0.61 0.00 -1.32 0.00 0.00 178.16 176.35 1kj6 h ARG 12 N 0.00 0.00 0.07 0.00 9.65 -1.27 -1.60 114.38 121.23 1kj6 h ARG 12 Ca 0.00 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.56 1kj6 h ARG 12 Cb 0.57 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 1kj6 h ARG 12 CO 0.00 0.25 -1.76 1.33 2.80 0.00 0.00 179.97 182.59 1kj6 n VAL 13 N -3.03 1.68 -2.90 0.20 0.24 -0.38 -4.77 118.33 109.37 1kj6 n VAL 13 Ca -0.00 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.34 61.76 1kj6 n VAL 13 Cb 0.68 -1.84 0.04 0.00 -1.47 0.00 0.00 33.84 31.24 1kj6 n VAL 13 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1kj6 n ARG 14 N -3.85 0.96 0.00 7.34 1.85 -1.19 -5.09 116.66 116.67 1kj6 n ARG 14 Ca -0.33 -2.42 0.00 0.00 -1.00 0.00 0.00 57.85 54.10 1kj6 n ARG 14 Cb 0.91 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 31.02 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 0.55 1.21 0.00 2.89 0.00 -0.60 -4.80 105.19 104.44 1kj6 n GLY 15 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 5.00 -1.78 3.81 -0.02 0.00 -1.25 -4.52 105.19 106.43 1kj6 n GLY 16 Ca 0.00 0.82 -0.28 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 2.22 -0.03 1.61 1.70 -0.05 -4.96 118.95 119.44 1kj6 s ARG 17 Ca 0.00 -2.10 0.04 0.00 -0.47 0.00 0.00 55.73 53.19 1kj6 s ARG 17 Cb 0.00 -1.87 -0.00 0.00 -0.57 0.00 0.00 34.95 32.51 1kj6 s ARG 17 CO 0.00 -0.40 -0.13 0.00 -1.08 0.00 0.00 175.30 173.69 1kj6 s ALA 19 N 0.05 3.94 -0.02 0.00 0.00 -0.67 -4.98 121.76 120.08 1kj6 s ALA 19 Ca -0.02 -1.14 0.11 0.00 0.00 0.00 0.00 51.96 50.92 1kj6 s ALA 19 Cb -0.09 -1.74 -0.13 0.00 0.00 0.00 0.00 23.12 21.16 1kj6 s ALA 19 CO 0.01 0.39 1.17 0.28 0.00 0.00 0.00 175.76 177.60 1kj6 h VAL 20 N 1.41 1.18 0.00 0.00 2.07 -1.95 -3.32 116.25 115.63 1kj6 h VAL 20 Ca -0.50 -2.78 0.00 0.00 0.82 0.00 0.00 66.70 64.24 1kj6 h VAL 20 Cb 1.21 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 1kj6 h VAL 20 CO 0.65 0.67 0.00 0.18 0.02 0.00 0.00 177.57 179.09 1kj6 n LEU 21 N -3.20 0.00 -4.67 2.57 4.32 -1.26 -4.71 117.00 110.05 1kj6 n LEU 21 Ca -0.03 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.70 1kj6 n LEU 21 Cb 0.89 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.61 1kj6 n LEU 21 CO 0.44 0.00 -0.32 -0.55 -1.22 0.00 0.00 177.39 175.74 1kj6 s SER 22 N 1.00 4.81 1.19 -1.43 0.15 -1.26 -4.57 113.70 113.58 1kj6 s SER 22 Ca 0.00 -0.40 -0.17 0.00 0.70 0.00 0.00 55.95 56.08 1kj6 s SER 22 Cb 0.00 -1.03 0.22 0.00 -1.71 0.00 0.00 66.02 63.49 1kj6 s SER 22 CO 0.00 0.08 0.47 0.00 1.20 0.00 0.00 173.24 174.98 1kj6 s LEU 24 N -3.85 4.17 0.00 0.00 2.01 -1.26 -4.96 118.68 114.79 1kj6 s LEU 24 Ca 0.59 0.86 0.00 0.00 0.01 0.00 0.00 54.13 55.59 1kj6 s LEU 24 Cb -0.15 -3.62 0.00 0.00 0.01 0.00 0.00 46.19 42.43 1kj6 s LEU 24 CO 0.60 -0.07 0.63 -0.81 1.01 0.00 0.00 176.35 177.72 1kj6 n PRO 25 N -0.17 0.72 -0.05 1.29 -0.04 -1.26 -2.47 135.00 133.02 1kj6 n PRO 25 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 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 0.52 0.00 -3.90 0.54 5.02 -1.26 -5.12 118.16 113.95 1kj6 n LYS 26 Ca 0.00 -0.36 -0.09 0.00 -2.02 0.00 0.00 58.31 55.83 1kj6 n LYS 26 Cb 0.32 -0.33 -0.07 0.00 -0.02 0.00 0.00 35.03 34.93 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 1.13 0.28 1.97 -1.05 -1.03 -2.39 118.70 117.61 1kj6 s GLU 27 Ca 0.00 -1.08 0.08 0.00 -0.15 0.00 0.00 54.97 53.81 1kj6 s GLU 27 Cb 0.00 0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 34.05 1kj6 s GLU 27 CO 0.00 -0.42 0.16 -1.83 0.95 0.00 0.00 175.26 174.13 1kj6 s GLU 28 N -3.93 2.67 0.05 -4.83 -1.05 -1.01 -4.57 118.70 106.02 1kj6 s GLU 28 Ca 0.14 -1.25 -0.18 0.00 -0.15 0.00 0.00 54.97 53.53 1kj6 s GLU 28 Cb 0.03 -2.41 -0.06 0.00 -0.44 0.00 0.00 34.13 31.25 1kj6 s GLU 28 CO -0.03 0.29 0.53 -1.14 0.95 0.00 0.00 175.26 175.87 1kj6 s GLN 29 N -3.84 4.14 -0.03 -4.83 0.74 -1.26 -0.46 119.66 114.13 1kj6 s GLN 29 Ca 0.35 0.65 0.03 0.00 0.05 0.00 0.00 55.36 56.44 1kj6 s GLN 29 Cb -0.06 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 1kj6 s GLN 29 CO 0.24 0.63 0.02 0.44 -0.55 0.00 0.00 175.29 176.07 1kj6 n ILE 30 N 1.84 0.18 0.00 -2.34 -0.00 -0.56 -4.96 119.36 113.52 1kj6 n ILE 30 Ca -0.11 -0.12 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 1kj6 n ILE 30 Cb 0.51 -0.67 0.00 0.00 -0.00 0.00 0.00 39.64 39.48 1kj6 n ILE 30 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1kj6 n GLY 31 N 2.71 0.72 3.70 3.28 0.00 -1.26 -4.54 105.19 109.80 1kj6 n GLY 31 Ca -0.04 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.00 4.34 -0.02 1.61 1.02 -1.24 0.26 119.74 123.72 1kj6 s LYS 32 Ca 0.00 1.84 0.10 0.00 0.02 0.00 0.00 55.97 57.93 1kj6 s LYS 32 Cb 0.00 -3.49 0.32 0.00 -0.52 0.00 0.00 37.83 34.14 1kj6 s LYS 32 CO 0.00 -0.45 1.23 0.00 -0.92 0.00 0.00 175.35 175.21 1kj6 n SER 34 N 0.48 0.00 -0.00 0.00 2.88 -1.26 -4.97 113.62 110.74 1kj6 n SER 34 Ca 0.12 -0.66 0.01 0.00 -1.33 0.00 0.00 58.87 57.01 1kj6 n SER 34 Cb 0.35 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.79 1kj6 n SER 34 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1kj6 n THR 35 N 0.00 0.00 0.00 2.46 5.66 -1.26 -4.82 114.28 116.32 1kj6 n THR 35 Ca 0.00 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 1kj6 n THR 35 Cb 0.00 0.52 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1kj6 n THR 35 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1kj6 n ARG 36 N -1.52 0.00 -2.69 1.09 0.63 -1.26 -4.94 116.66 107.97 1kj6 n ARG 36 Ca -0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 1kj6 n ARG 36 Cb 0.06 -0.68 0.09 0.00 0.45 0.00 0.00 32.46 32.38 1kj6 n ARG 36 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1kj6 n GLY 37 N 1.41 -0.18 2.59 5.14 0.00 -1.26 -5.16 105.19 107.74 1kj6 n GLY 37 Ca 0.00 0.29 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 1kj6 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kj6 n ARG 38 N 0.16 1.12 -3.77 1.61 1.74 -1.26 -4.74 116.66 111.51 1kj6 n ARG 38 Ca -0.04 -2.64 -0.09 0.00 -0.77 0.00 0.00 57.85 54.31 1kj6 n ARG 38 Cb 0.73 0.71 -0.06 0.00 -1.02 0.00 0.00 32.46 32.82 1kj6 n ARG 38 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1kj6 s LYS 39 N -3.31 0.94 -0.13 5.56 3.01 -1.25 -4.23 119.74 120.34 1kj6 s LYS 39 Ca 0.00 -0.86 -0.00 0.00 -1.01 0.00 0.00 55.97 54.09 1kj6 s LYS 39 Cb 0.00 0.39 -0.02 0.00 -1.01 0.00 0.00 37.83 37.20 1kj6 s LYS 39 CO 0.00 -0.33 -0.12 0.00 0.51 0.00 0.00 175.35 175.41 1kj6 s ARG 42 N -0.24 3.09 0.21 0.00 3.00 0.39 -0.87 118.95 124.53 1kj6 s ARG 42 Ca -0.00 -0.81 -0.31 0.00 -1.00 0.00 0.00 55.73 53.60 1kj6 s ARG 42 Cb -0.12 -3.05 -0.15 0.00 0.00 0.00 0.00 34.95 31.62 1kj6 s ARG 42 CO 0.02 -0.32 1.04 -2.13 0.00 0.00 0.00 175.30 173.91 1kj6 n ARG 43 N 4.75 1.06 -0.66 5.12 0.63 -1.26 -2.41 116.66 123.89 1kj6 n ARG 43 Ca -0.17 0.38 -0.31 0.00 -0.92 0.00 0.00 57.85 56.83 1kj6 n ARG 43 Cb 0.49 -1.78 0.18 0.00 0.45 0.00 0.00 32.46 31.80 1kj6 n ARG 43 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1kj6 n LYS 44 N 1.33 -0.65 0.00 -0.14 4.01 -1.00 -4.90 118.16 116.81 1kj6 n LYS 44 Ca 0.14 -0.13 0.02 0.00 -0.51 0.00 0.00 58.31 57.83 1kj6 n LYS 44 Cb 0.26 -2.33 0.11 0.00 -0.51 0.00 0.00 35.03 32.56 1kj6 n LYS 44 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92