#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 4.77 -0.43 1.61 1.01 0.16 -4.69 120.40 122.84 2k7g s VAL 2 Ca 0.00 2.00 -0.07 0.00 0.00 0.00 0.00 61.98 63.91 2k7g s VAL 2 Cb 0.00 -4.30 -0.22 0.00 0.00 0.00 0.00 36.38 31.86 2k7g s VAL 2 CO 0.00 -0.03 3.42 -0.81 0.00 0.00 0.00 175.10 177.68 2k7g n PRO 3 N 5.28 2.43 -0.15 2.72 -0.04 -1.26 0.24 135.00 144.21 2k7g n PRO 3 Ca 0.09 -1.31 0.08 0.00 -0.04 0.00 0.00 63.50 62.32 2k7g n PRO 3 Cb 0.48 -2.21 0.23 0.00 -0.04 0.00 0.00 33.50 31.97 2k7g n PRO 3 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2k7g n ILE 4 N 2.80 0.40 0.01 0.52 -0.00 -1.26 -3.78 119.36 118.05 2k7g n ILE 4 Ca 0.52 -0.45 -0.16 0.00 -0.00 0.00 0.00 62.75 62.65 2k7g n ILE 4 Cb 0.73 0.30 -0.14 0.00 -0.00 0.00 0.00 39.64 40.52 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 1.79 -0.10 3.53 0.00 0.00 -1.25 -5.01 105.19 104.15 2k7g n GLY 6 Ca -0.24 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 2k7g n GLY 6 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7g s GLU 7 N -4.58 2.32 -0.12 1.61 2.02 -1.26 -5.03 118.70 113.65 2k7g s GLU 7 Ca 0.00 -0.85 -0.19 0.00 0.02 0.00 0.00 54.97 53.95 2k7g s GLU 7 Cb 0.00 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.84 2k7g s GLU 7 CO 0.00 0.57 0.51 0.95 0.02 0.00 0.00 175.26 177.31 2k7g s THR 8 N -0.97 5.16 -0.61 3.63 -4.23 -1.26 -0.00 115.64 117.35 2k7g s THR 8 Ca 0.16 1.01 0.07 0.00 -1.18 0.00 0.00 61.69 61.75 2k7g s THR 8 Cb -0.11 -3.85 0.40 0.00 1.34 0.00 0.00 72.50 70.29 2k7g s THR 8 CO 0.07 0.30 1.13 0.00 -0.54 0.00 0.00 174.62 175.57 2k7g h THR 10 N 1.91 1.17 -0.37 0.00 1.35 -1.91 -0.51 112.91 114.56 2k7g h THR 10 Ca 0.01 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2k7g h THR 10 Cb 1.26 -0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2k7g h THR 10 CO 0.25 0.22 0.00 0.18 -0.25 0.00 0.00 175.52 175.92 2k7g n LEU 11 N -4.43 2.63 -3.28 3.87 4.77 -1.26 -4.95 117.00 114.34 2k7g n LEU 11 Ca 0.12 -1.20 -0.18 0.00 -0.03 0.00 0.00 56.01 54.72 2k7g n LEU 11 Cb 0.09 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2k7g n LEU 11 CO 0.35 0.60 0.15 0.61 -1.33 0.00 0.00 177.39 177.77 2k7g n GLY 12 N 1.32 -0.35 3.50 -0.72 0.00 -0.20 -5.02 105.19 103.72 2k7g n GLY 12 Ca 0.18 0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 2k7g n GLY 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7g s THR 13 N -3.32 -0.01 -0.03 2.61 2.01 -1.26 -5.09 115.64 110.55 2k7g s THR 13 Ca 0.22 0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.28 2k7g s THR 13 Cb -0.10 -0.84 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 2k7g s THR 13 CO 0.67 0.01 -0.17 0.00 -0.69 0.00 0.00 174.62 174.44 2k7g h TYR 15 N 6.09 0.00 -2.65 0.00 -1.99 -1.98 -3.44 116.97 113.00 2k7g h TYR 15 Ca -0.34 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 59.85 2k7g h TYR 15 Cb 1.17 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.83 2k7g h TYR 15 CO 0.42 0.72 1.10 0.99 -0.00 0.00 0.00 178.16 181.40 2k7g s THR 16 N -2.82 3.75 0.03 -2.88 2.01 -1.26 -4.95 115.64 109.52 2k7g s THR 16 Ca -0.02 0.58 -0.32 0.00 0.31 0.00 0.00 61.69 62.23 2k7g s THR 16 Cb 0.08 -4.57 -0.11 0.00 0.01 0.00 0.00 72.50 67.92 2k7g s THR 16 CO 0.81 -1.37 1.85 0.00 -0.69 0.00 0.00 174.62 175.22 2k7g n ALA 17 N 9.69 1.45 0.00 7.40 0.00 -1.26 -1.34 120.51 136.45 2k7g n ALA 17 Ca 0.10 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2k7g n ALA 17 Cb 0.49 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.40 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 4.24 2.20 3.77 0.00 0.00 -1.26 -5.08 105.19 109.05 2k7g n GLY 18 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.36 6.97 -1.19 0.00 0.01 0.14 -4.82 113.70 114.46 2k7g s SER 20 Ca 0.32 1.25 -0.15 0.00 1.31 0.00 0.00 55.95 58.68 2k7g s SER 20 Cb -0.19 -2.36 0.14 0.00 0.21 0.00 0.00 66.02 63.83 2k7g s SER 20 CO 0.19 0.12 1.46 0.00 0.41 0.00 0.00 173.24 175.41 2k7g n SER 22 N 6.34 5.21 -3.41 0.00 7.64 0.42 -4.91 113.62 124.91 2k7g n SER 22 Ca 0.37 -3.03 -0.46 0.00 1.01 0.00 0.00 58.87 56.76 2k7g n SER 22 Cb 0.44 -1.53 -0.06 0.00 -1.01 0.00 0.00 64.21 62.05 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 4.90 0.72 -1.28 1.43 -0.00 -1.26 -0.01 117.44 121.93 2k7g n TRP 23 Ca 0.37 0.81 -0.30 0.00 -0.00 0.00 0.00 57.50 58.38 2k7g n TRP 23 Cb 0.40 -1.59 0.12 0.00 -0.00 0.00 0.00 31.31 30.25 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 1.66 2.50 -4.02 5.87 -0.04 -1.26 -5.05 135.00 134.65 2k7g n PRO 24 Ca 0.17 -3.16 -0.14 0.00 -0.04 0.00 0.00 63.50 60.33 2k7g n PRO 24 Cb 0.03 -2.24 -0.14 0.00 -0.04 0.00 0.00 33.50 31.11 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 -4.16 0.23 -0.33 0.52 1.01 0.98 -0.50 120.40 118.15 2k7g s VAL 25 Ca 0.61 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 62.16 2k7g s VAL 25 Cb 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.66 2k7g s VAL 25 CO 0.04 0.00 0.72 0.00 0.00 0.00 0.00 175.10 175.86 2k7g s THR 27 N 2.85 1.85 -0.39 0.00 -4.23 0.79 -4.29 115.64 112.23 2k7g s THR 27 Ca 0.29 -0.92 -0.22 0.00 -1.18 0.00 0.00 61.69 59.65 2k7g s THR 27 Cb -0.14 -1.59 0.01 0.00 1.34 0.00 0.00 72.50 72.12 2k7g s THR 27 CO 0.14 0.52 0.73 -0.60 -0.54 0.00 0.00 174.62 174.86 2k7g s ARG 28 N 0.16 3.60 0.00 3.99 3.52 0.14 0.28 118.95 130.63 2k7g s ARG 28 Ca -0.11 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 2k7g s ARG 28 Cb -0.15 -3.86 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 2k7g s ARG 28 CO 0.06 -0.90 0.00 0.09 -0.81 0.00 0.00 175.30 173.73