#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 4.88 -0.51 1.61 1.01 -0.09 -4.69 120.40 122.60 2k7g s VAL 2 Ca 0.00 1.51 -0.07 0.00 0.00 0.00 0.00 61.98 63.42 2k7g s VAL 2 Cb 0.00 -4.09 -0.19 0.00 0.00 0.00 0.00 36.38 32.10 2k7g s VAL 2 CO 0.00 -0.02 3.12 -2.65 0.00 0.00 0.00 175.10 175.54 2k7g n PRO 3 N 5.71 2.33 -1.06 2.72 -0.02 -1.26 0.74 135.00 144.16 2k7g n PRO 3 Ca 0.04 -1.29 -0.11 0.00 -2.02 0.00 0.00 63.50 60.12 2k7g n PRO 3 Cb 0.48 -2.22 0.27 0.00 -0.02 0.00 0.00 33.50 32.01 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 2.97 2.96 0.01 4.25 -0.00 -1.26 -4.24 119.36 124.04 2k7g n ILE 4 Ca 0.50 -1.65 -0.15 0.00 -0.00 0.00 0.00 62.75 61.45 2k7g n ILE 4 Cb 0.61 -0.40 -0.14 0.00 -0.00 0.00 0.00 39.64 39.71 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 1.73 0.10 3.08 0.00 0.00 -1.26 -5.03 105.19 103.81 2k7g n GLY 6 Ca -0.22 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 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 -4.71 0.89 -0.20 1.61 2.02 -1.26 -5.07 118.70 111.98 2k7g s GLU 7 Ca 0.06 -0.51 -0.08 0.00 0.02 0.00 0.00 54.97 54.47 2k7g s GLU 7 Cb -0.03 -0.86 -0.04 0.00 0.10 0.00 0.00 34.13 33.30 2k7g s GLU 7 CO 0.08 0.23 0.08 0.95 0.02 0.00 0.00 175.26 176.61 2k7g s THR 8 N -0.46 4.87 -0.84 3.63 -4.23 -1.26 -0.53 115.64 116.82 2k7g s THR 8 Ca 0.03 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.53 2k7g s THR 8 Cb -0.05 -3.21 0.35 0.00 1.34 0.00 0.00 72.50 70.92 2k7g s THR 8 CO 0.00 0.44 1.79 0.00 -0.54 0.00 0.00 174.62 176.31 2k7g h THR 10 N 2.20 1.02 -0.33 0.00 1.35 -1.83 0.54 112.91 115.86 2k7g h THR 10 Ca 0.50 -0.36 -0.07 0.00 -0.55 0.00 0.00 66.41 65.94 2k7g h THR 10 Cb 0.25 -0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 66.51 2k7g h THR 10 CO 1.25 0.19 0.08 0.18 -0.25 0.00 0.00 175.52 176.98 2k7g n LEU 11 N -4.53 3.68 -3.47 3.87 7.99 -1.26 -4.88 117.00 118.41 2k7g n LEU 11 Ca 0.16 -1.89 -0.20 0.00 -0.01 0.00 0.00 56.01 54.07 2k7g n LEU 11 Cb 0.25 -0.61 0.08 0.00 -0.11 0.00 0.00 43.42 43.04 2k7g n LEU 11 CO 0.31 0.52 0.18 0.61 -1.51 0.00 0.00 177.39 177.50 2k7g n GLY 12 N 0.15 -0.44 3.57 -0.72 0.00 0.18 -5.01 105.19 102.93 2k7g n GLY 12 Ca 0.17 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.33 0.00 0.00 2.61 -1.32 -1.25 -5.05 115.64 107.30 2k7g s THR 13 Ca 0.30 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.84 2k7g s THR 13 Cb -0.13 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.84 2k7g s THR 13 CO 0.72 0.00 -0.19 0.00 -2.21 0.00 0.00 174.62 172.94 2k7g h TYR 15 N 5.41 0.10 -2.04 0.00 -1.99 -1.94 -3.44 116.97 113.07 2k7g h TYR 15 Ca -0.39 -0.07 -0.51 0.00 2.00 0.00 0.00 58.73 59.76 2k7g h TYR 15 Cb 1.15 -0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.84 2k7g h TYR 15 CO 0.43 1.13 1.32 -0.08 -0.00 0.00 0.00 178.16 180.96 2k7g s THR 16 N -2.61 3.40 0.06 -2.88 -1.32 -1.26 -4.93 115.64 106.11 2k7g s THR 16 Ca -0.06 0.23 -0.33 0.00 -1.21 0.00 0.00 61.69 60.31 2k7g s THR 16 Cb 0.08 -4.07 -0.12 0.00 -1.51 0.00 0.00 72.50 66.88 2k7g s THR 16 CO 0.82 -1.03 1.74 0.00 -2.21 0.00 0.00 174.62 173.95 2k7g n ALA 17 N 12.29 1.34 0.00 11.08 0.00 -1.26 -1.67 120.51 142.29 2k7g n ALA 17 Ca 0.18 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2k7g n ALA 17 Cb 0.52 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.51 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 3.95 2.30 3.77 0.00 0.00 -1.26 -5.07 105.19 108.87 2k7g n GLY 18 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.33 6.49 -0.87 0.00 0.15 0.11 -4.77 113.70 114.48 2k7g s SER 20 Ca 0.31 0.94 -0.20 0.00 0.70 0.00 0.00 55.95 57.70 2k7g s SER 20 Cb -0.19 -2.24 0.11 0.00 -1.71 0.00 0.00 66.02 61.99 2k7g s SER 20 CO 0.18 -0.31 1.11 0.00 1.20 0.00 0.00 173.24 175.43 2k7g n SER 22 N 7.04 6.92 -1.07 0.00 7.64 0.90 -4.92 113.62 130.13 2k7g n SER 22 Ca 0.18 -3.24 -0.15 0.00 1.01 0.00 0.00 58.87 56.67 2k7g n SER 22 Cb 0.48 -1.36 -0.02 0.00 -1.01 0.00 0.00 64.21 62.30 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 2.06 0.31 -1.11 1.43 -0.00 -1.26 -1.15 117.44 117.71 2k7g n TRP 23 Ca 0.50 0.26 -0.18 0.00 -0.00 0.00 0.00 57.50 58.08 2k7g n TRP 23 Cb 0.29 -0.50 0.22 0.00 -0.00 0.00 0.00 31.31 31.32 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 0.71 2.70 -4.89 5.87 -0.04 -1.26 -5.08 135.00 133.00 2k7g n PRO 24 Ca 0.06 -2.96 -0.27 0.00 -0.04 0.00 0.00 63.50 60.29 2k7g n PRO 24 Cb -0.00 -2.17 -0.15 0.00 -0.04 0.00 0.00 33.50 31.14 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 -3.12 1.66 -0.10 0.52 1.01 -0.30 -0.48 120.40 119.58 2k7g s VAL 25 Ca 0.55 -1.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 2k7g s VAL 25 Cb 0.46 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2k7g s VAL 25 CO 0.12 0.38 0.65 0.00 0.00 0.00 0.00 175.10 176.24 2k7g s THR 27 N 1.02 2.71 -0.51 0.00 -4.23 0.62 -4.27 115.64 110.98 2k7g s THR 27 Ca 0.34 -0.80 -0.21 0.00 -1.18 0.00 0.00 61.69 59.83 2k7g s THR 27 Cb -0.17 -2.09 0.05 0.00 1.34 0.00 0.00 72.50 71.63 2k7g s THR 27 CO 0.15 0.55 0.74 -0.60 -0.54 0.00 0.00 174.62 174.92 2k7g s ARG 28 N 0.07 3.23 0.00 3.99 6.06 0.23 0.08 118.95 132.60 2k7g s ARG 28 Ca -0.07 -0.56 0.00 0.00 -2.50 0.00 0.00 55.73 52.59 2k7g s ARG 28 Cb -0.15 -4.05 0.00 0.00 0.06 0.00 0.00 34.95 30.81 2k7g s ARG 28 CO 0.05 -1.28 0.00 0.09 -2.50 0.00 0.00 175.30 171.67