#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7g s VAL 2 N 0.00 5.07 -0.36 1.61 1.01 -0.10 -4.69 120.40 122.95 2k7g s VAL 2 Ca 0.00 1.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.94 2k7g s VAL 2 Cb 0.00 -3.87 -0.15 0.00 0.00 0.00 0.00 36.38 32.35 2k7g s VAL 2 CO 0.00 0.14 2.64 -2.65 0.00 0.00 0.00 175.10 175.23 2k7g n PRO 3 N 4.97 1.80 -0.62 2.72 -0.02 -1.26 0.78 135.00 143.38 2k7g n PRO 3 Ca -0.04 -1.02 -0.05 0.00 -2.02 0.00 0.00 63.50 60.37 2k7g n PRO 3 Cb 0.50 -2.08 0.16 0.00 -0.02 0.00 0.00 33.50 32.07 2k7g n PRO 3 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2k7g n ILE 4 N 3.06 1.95 -0.00 4.25 -0.00 -1.26 -3.90 119.36 123.45 2k7g n ILE 4 Ca 0.39 -0.96 -0.12 0.00 -0.00 0.00 0.00 62.75 62.05 2k7g n ILE 4 Cb 0.51 -0.55 -0.14 0.00 -0.00 0.00 0.00 39.64 39.46 2k7g n ILE 4 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2k7g n GLY 6 N 1.65 -0.14 3.26 0.00 0.00 -1.25 -4.98 105.19 103.73 2k7g n GLY 6 Ca -0.19 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 2k7g n GLY 6 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k7g s GLU 7 N -5.74 0.62 -0.03 1.61 -1.05 -1.26 -5.09 118.70 107.75 2k7g s GLU 7 Ca 0.33 0.03 -0.20 0.00 -0.15 0.00 0.00 54.97 54.99 2k7g s GLU 7 Cb -0.15 0.28 -0.05 0.00 -0.44 0.00 0.00 34.13 33.77 2k7g s GLU 7 CO 0.53 -0.15 0.56 0.95 0.95 0.00 0.00 175.26 178.10 2k7g s THR 8 N -0.89 4.99 -0.68 1.83 -4.23 -1.26 -1.32 115.64 114.08 2k7g s THR 8 Ca -0.10 1.16 -0.03 0.00 -1.18 0.00 0.00 61.69 61.55 2k7g s THR 8 Cb -0.04 -3.90 0.24 0.00 1.34 0.00 0.00 72.50 70.14 2k7g s THR 8 CO 0.03 0.40 2.32 0.00 -0.54 0.00 0.00 174.62 176.83 2k7g s THR 10 N -3.92 2.06 0.00 0.00 -1.32 -1.26 -0.75 115.64 110.45 2k7g s THR 10 Ca 0.55 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 61.08 2k7g s THR 10 Cb 0.42 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2k7g s THR 10 CO -0.32 0.01 0.00 0.18 -2.21 0.00 0.00 174.62 172.28 2k7g n LEU 11 N 1.77 0.37 -1.90 9.08 4.77 -1.26 -3.71 117.00 126.12 2k7g n LEU 11 Ca 0.06 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.00 2k7g n LEU 11 Cb 0.38 -1.17 0.02 0.00 -2.33 0.00 0.00 43.42 40.32 2k7g n LEU 11 CO 0.64 -0.35 0.02 0.61 -1.33 0.00 0.00 177.39 176.97 2k7g n GLY 12 N -1.57 0.28 3.26 -0.72 0.00 0.07 -5.08 105.19 101.43 2k7g n GLY 12 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2k7g n GLY 12 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k7g s THR 13 N -3.11 0.01 -0.01 2.61 -1.32 -1.20 -5.04 115.64 107.59 2k7g s THR 13 Ca 0.09 -0.11 0.03 0.00 -1.21 0.00 0.00 61.69 60.49 2k7g s THR 13 Cb -0.01 -0.56 -0.01 0.00 -1.51 0.00 0.00 72.50 70.42 2k7g s THR 13 CO 0.21 -0.06 -0.09 0.00 -2.21 0.00 0.00 174.62 172.48 2k7g h TYR 15 N 5.91 0.10 -3.44 0.00 -1.99 -1.93 -3.44 116.97 112.18 2k7g h TYR 15 Ca -0.31 -0.07 -0.57 0.00 2.00 0.00 0.00 58.73 59.79 2k7g h TYR 15 Cb 1.18 -0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.84 2k7g h TYR 15 CO 0.41 1.12 0.93 0.99 -0.00 0.00 0.00 178.16 181.60 2k7g s THR 16 N -2.62 4.25 0.13 -2.88 2.01 -1.26 -4.97 115.64 110.30 2k7g s THR 16 Ca -0.06 1.36 -0.32 0.00 0.31 0.00 0.00 61.69 62.99 2k7g s THR 16 Cb 0.08 -4.42 -0.11 0.00 0.01 0.00 0.00 72.50 68.06 2k7g s THR 16 CO 0.82 -0.72 1.81 0.00 -0.69 0.00 0.00 174.62 175.85 2k7g n ALA 17 N 7.62 2.18 0.00 7.40 0.00 -1.26 -1.45 120.51 135.00 2k7g n ALA 17 Ca 0.13 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2k7g n ALA 17 Cb 0.48 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2k7g n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k7g n GLY 18 N 4.17 1.12 3.70 0.00 0.00 -1.26 -5.06 105.19 107.86 2k7g n GLY 18 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2k7g n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7g s SER 20 N 0.85 6.52 -0.91 0.00 0.01 0.14 -4.75 113.70 115.56 2k7g s SER 20 Ca 0.33 0.97 -0.20 0.00 1.31 0.00 0.00 55.95 58.37 2k7g s SER 20 Cb -0.17 -2.25 0.11 0.00 0.21 0.00 0.00 66.02 63.92 2k7g s SER 20 CO 0.15 -0.28 1.15 0.00 0.41 0.00 0.00 173.24 174.67 2k7g n SER 22 N 7.01 7.17 -1.79 0.00 7.64 0.72 -4.93 113.62 129.44 2k7g n SER 22 Ca 0.22 -3.32 -0.24 0.00 1.01 0.00 0.00 58.87 56.54 2k7g n SER 22 Cb 0.49 -1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 62.34 2k7g n SER 22 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2k7g n TRP 23 N 1.54 0.34 -0.74 1.43 -0.00 -1.26 -1.24 117.44 117.51 2k7g n TRP 23 Ca 0.50 0.42 -0.10 0.00 -0.00 0.00 0.00 57.50 58.32 2k7g n TRP 23 Cb 0.28 -0.83 0.22 0.00 -0.00 0.00 0.00 31.31 30.97 2k7g n TRP 23 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2k7g n PRO 24 N 0.79 2.84 -4.67 5.87 -0.04 -1.26 -5.08 135.00 133.46 2k7g n PRO 24 Ca 0.09 -2.53 -0.26 0.00 -0.04 0.00 0.00 63.50 60.76 2k7g n PRO 24 Cb 0.02 -2.03 -0.14 0.00 -0.04 0.00 0.00 33.50 31.30 2k7g n PRO 24 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k7g s VAL 25 N -2.63 1.71 -0.06 0.52 1.01 -0.37 -0.89 120.40 119.69 2k7g s VAL 25 Ca 0.46 -1.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 2k7g s VAL 25 Cb 0.38 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2k7g s VAL 25 CO 0.11 0.22 0.65 0.00 0.00 0.00 0.00 175.10 176.08 2k7g s THR 27 N 0.62 3.29 -0.45 0.00 -4.23 0.66 -4.24 115.64 111.28 2k7g s THR 27 Ca 0.35 -0.58 -0.19 0.00 -1.18 0.00 0.00 61.69 60.09 2k7g s THR 27 Cb -0.17 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.30 2k7g s THR 27 CO 0.17 0.52 0.56 -0.60 -0.54 0.00 0.00 174.62 174.73 2k7g s ARG 28 N 0.29 3.15 0.00 3.99 6.06 0.23 0.24 118.95 132.92 2k7g s ARG 28 Ca -0.08 -0.70 0.00 0.00 -2.50 0.00 0.00 55.73 52.45 2k7g s ARG 28 Cb -0.15 -4.01 0.00 0.00 0.06 0.00 0.00 34.95 30.85 2k7g s ARG 28 CO 0.05 -1.02 0.00 0.09 -2.50 0.00 0.00 175.30 171.92