#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 4.04 -1.55 1.61 1.01 -0.15 -4.70 120.40 120.65 2k7g s VAL 2 Ca 0.00 1.17 -0.09 0.00 0.00 0.00 0.00 61.98 63.06 2k7g s VAL 2 Cb 0.00 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2k7g s VAL 2 CO 0.00 -0.45 2.81 -0.81 0.00 0.00 0.00 175.10 176.65 2k7g n PRO 3 N 7.42 3.92 0.04 2.72 -0.04 -1.26 -0.74 135.00 147.05 2k7g n PRO 3 Ca 0.16 -2.53 0.12 0.00 -0.04 0.00 0.00 63.50 61.21 2k7g n PRO 3 Cb 0.46 -2.76 0.24 0.00 -0.04 0.00 0.00 33.50 31.40 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 3.13 0.22 -0.01 0.52 -0.00 -1.26 -3.99 119.36 117.97 2k7g n ILE 4 Ca 0.74 -0.16 -0.22 0.00 -0.00 0.00 0.00 62.75 63.12 2k7g n ILE 4 Cb 0.24 -0.05 -0.14 0.00 -0.00 0.00 0.00 39.64 39.69 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 1.78 1.21 3.85 0.00 0.00 -1.26 -4.99 105.19 105.78 2k7g n GLY 6 Ca -0.29 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.46 3.95 -0.18 1.61 2.02 -1.26 -4.95 118.70 116.44 2k7g s GLU 7 Ca 0.00 0.47 -0.15 0.00 0.02 0.00 0.00 54.97 55.31 2k7g s GLU 7 Cb 0.00 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 2k7g s GLU 7 CO 0.00 0.39 0.37 0.95 0.02 0.00 0.00 175.26 176.98 2k7g s THR 8 N -1.63 5.24 -0.58 3.63 -4.23 -1.26 0.15 115.64 116.95 2k7g s THR 8 Ca 0.43 0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 61.60 2k7g s THR 8 Cb -0.13 -3.70 0.45 0.00 1.34 0.00 0.00 72.50 70.45 2k7g s THR 8 CO 0.20 0.31 2.01 0.00 -0.54 0.00 0.00 174.62 176.59 2k7g h THR 10 N 0.99 1.22 -0.21 0.00 1.35 -1.88 -0.82 112.91 113.55 2k7g h THR 10 Ca 0.57 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2k7g h THR 10 Cb 1.14 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2k7g h THR 10 CO 1.40 0.25 0.00 0.18 -0.25 0.00 0.00 175.52 177.09 2k7g n LEU 11 N -4.35 1.39 -2.66 3.87 4.32 -1.26 -4.91 117.00 113.40 2k7g n LEU 11 Ca 0.07 -0.65 -0.15 0.00 -0.02 0.00 0.00 56.01 55.26 2k7g n LEU 11 Cb 0.11 -0.14 0.06 0.00 -1.62 0.00 0.00 43.42 41.83 2k7g n LEU 11 CO 0.38 0.33 0.15 0.61 -1.22 0.00 0.00 177.39 177.63 2k7g n GLY 12 N 0.99 -0.09 3.54 -0.72 0.00 -0.31 -5.03 105.19 103.56 2k7g n GLY 12 Ca 0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.23 -0.01 -0.07 2.61 2.01 -1.26 -5.11 115.64 110.59 2k7g s THR 13 Ca 0.31 0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.38 2k7g s THR 13 Cb -0.13 -0.89 -0.01 0.00 0.01 0.00 0.00 72.50 71.47 2k7g s THR 13 CO 0.51 0.01 -0.24 0.00 -0.69 0.00 0.00 174.62 174.21 2k7g h TYR 15 N 6.12 0.00 -2.85 0.00 -1.99 -1.96 -3.44 116.97 112.85 2k7g h TYR 15 Ca -0.31 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 59.87 2k7g h TYR 15 Cb 1.18 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.85 2k7g h TYR 15 CO 0.44 0.70 1.06 0.95 -0.00 0.00 0.00 178.16 181.32 2k7g s THR 16 N -2.83 3.84 0.21 -2.88 -4.23 -1.26 -4.97 115.64 103.51 2k7g s THR 16 Ca -0.03 0.70 -0.32 0.00 -1.18 0.00 0.00 61.69 60.86 2k7g s THR 16 Cb 0.08 -4.58 -0.13 0.00 1.34 0.00 0.00 72.50 69.21 2k7g s THR 16 CO 0.81 -1.31 1.57 0.00 -0.54 0.00 0.00 174.62 175.15 2k7g n ALA 17 N 9.28 1.75 0.00 3.99 0.00 -1.26 -1.59 120.51 132.68 2k7g n ALA 17 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2k7g n ALA 17 Cb 0.49 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 3.02 2.66 3.72 0.00 0.00 -1.26 -5.05 105.19 108.29 2k7g n GLY 18 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 0.61 5.96 -1.14 0.00 0.15 0.13 -4.71 113.70 114.71 2k7g s SER 20 Ca 0.33 0.69 -0.16 0.00 0.70 0.00 0.00 55.95 57.51 2k7g s SER 20 Cb -0.17 -1.91 0.14 0.00 -1.71 0.00 0.00 66.02 62.37 2k7g s SER 20 CO 0.16 -0.74 1.40 0.00 1.20 0.00 0.00 173.24 175.26 2k7g n SER 22 N 6.49 6.58 -2.46 0.00 7.64 0.68 -4.91 113.62 127.64 2k7g n SER 22 Ca 0.35 -3.12 -0.33 0.00 1.01 0.00 0.00 58.87 56.77 2k7g n SER 22 Cb 0.45 -1.42 -0.05 0.00 -1.01 0.00 0.00 64.21 62.19 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 2.79 0.58 -1.15 1.43 -0.00 -1.26 -0.41 117.44 119.42 2k7g n TRP 23 Ca 0.51 0.59 -0.26 0.00 -0.00 0.00 0.00 57.50 58.33 2k7g n TRP 23 Cb 0.30 -1.15 0.13 0.00 -0.00 0.00 0.00 31.31 30.60 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 1.33 2.32 -4.39 5.87 -0.04 -1.26 -5.08 135.00 133.75 2k7g n PRO 24 Ca 0.13 -2.90 -0.19 0.00 -0.04 0.00 0.00 63.50 60.50 2k7g n PRO 24 Cb 0.01 -2.14 -0.15 0.00 -0.04 0.00 0.00 33.50 31.19 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 -3.62 0.77 -0.24 0.52 1.01 0.45 -0.67 120.40 118.63 2k7g s VAL 25 Ca 0.56 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 2k7g s VAL 25 Cb 0.46 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2k7g s VAL 25 CO 0.06 0.19 0.63 0.00 0.00 0.00 0.00 175.10 175.98 2k7g s THR 27 N 2.39 0.77 -0.67 0.00 -4.23 -0.07 -4.07 115.64 109.76 2k7g s THR 27 Ca 0.27 -0.40 -0.22 0.00 -1.18 0.00 0.00 61.69 60.16 2k7g s THR 27 Cb -0.16 -0.66 0.08 0.00 1.34 0.00 0.00 72.50 73.10 2k7g s THR 27 CO 0.09 0.23 0.96 -0.60 -0.54 0.00 0.00 174.62 174.75 2k7g s ARG 28 N -0.10 3.13 0.00 3.99 3.52 0.08 0.21 118.95 129.79 2k7g s ARG 28 Ca 0.02 -0.92 0.00 0.00 -0.13 0.00 0.00 55.73 54.69 2k7g s ARG 28 Cb -0.05 -4.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.06 2k7g s ARG 28 CO -0.00 -1.80 0.00 0.09 -0.81 0.00 0.00 175.30 172.78