#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 -0.12 1.61 1.01 0.06 -4.70 120.40 123.03 2k7g s VAL 2 Ca 0.00 1.83 -0.06 0.00 0.00 0.00 0.00 61.98 63.75 2k7g s VAL 2 Cb 0.00 -4.22 -0.25 0.00 0.00 0.00 0.00 36.38 31.90 2k7g s VAL 2 CO 0.00 -0.10 3.57 -0.81 0.00 0.00 0.00 175.10 177.77 2k7g n PRO 3 N 5.95 2.12 -0.58 2.72 -0.04 -1.26 0.02 135.00 143.93 2k7g n PRO 3 Ca 0.09 -1.10 0.05 0.00 -0.04 0.00 0.00 63.50 62.50 2k7g n PRO 3 Cb 0.47 -2.06 0.27 0.00 -0.04 0.00 0.00 33.50 32.15 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 2.56 1.78 -0.00 0.52 -0.00 -1.26 -4.02 119.36 118.93 2k7g n ILE 4 Ca 0.46 -0.93 -0.15 0.00 -0.00 0.00 0.00 62.75 62.13 2k7g n ILE 4 Cb 0.87 -0.28 -0.14 0.00 -0.00 0.00 0.00 39.64 40.09 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 1.75 -0.11 3.20 0.00 0.00 -1.26 -4.96 105.19 103.81 2k7g n GLY 6 Ca -0.23 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.70 0.91 -0.16 1.61 0.41 -1.26 -5.06 118.70 109.44 2k7g s GLU 7 Ca 0.33 -1.11 -0.04 0.00 -0.41 0.00 0.00 54.97 53.74 2k7g s GLU 7 Cb -0.15 -0.81 -0.03 0.00 -1.78 0.00 0.00 34.13 31.36 2k7g s GLU 7 CO 0.41 0.16 -0.02 0.95 -0.49 0.00 0.00 175.26 176.28 2k7g s THR 8 N -1.82 4.09 -0.54 3.63 -4.23 -1.26 -0.44 115.64 115.06 2k7g s THR 8 Ca 0.04 -0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.27 2k7g s THR 8 Cb -0.07 -2.80 0.58 0.00 1.34 0.00 0.00 72.50 71.55 2k7g s THR 8 CO 0.02 0.49 1.97 0.00 -0.54 0.00 0.00 174.62 176.56 2k7g h THR 10 N 1.00 1.07 -0.53 0.00 1.03 -1.84 -0.90 112.91 112.75 2k7g h THR 10 Ca 0.63 -0.35 0.00 0.00 -0.01 0.00 0.00 66.41 66.68 2k7g h THR 10 Cb 1.99 1.18 0.00 0.00 -1.07 0.00 0.00 68.15 70.25 2k7g h THR 10 CO 1.32 0.10 0.00 0.18 -0.01 0.00 0.00 175.52 177.11 2k7g n LEU 11 N -4.42 4.24 -2.76 0.00 4.77 -1.26 -4.91 117.00 112.66 2k7g n LEU 11 Ca -0.03 -2.14 -0.19 0.00 -0.03 0.00 0.00 56.01 53.62 2k7g n LEU 11 Cb 0.18 -0.55 0.04 0.00 -2.33 0.00 0.00 43.42 40.75 2k7g n LEU 11 CO 0.35 0.67 0.07 0.61 -1.33 0.00 0.00 177.39 177.76 2k7g n GLY 12 N 0.91 -0.33 3.52 -0.72 0.00 -0.34 -5.00 105.19 103.24 2k7g n GLY 12 Ca 0.22 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.14 -0.00 -0.11 2.61 2.01 -1.26 -5.11 115.64 110.63 2k7g s THR 13 Ca 0.34 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2k7g s THR 13 Cb -0.15 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 2k7g s THR 13 CO 0.42 0.01 -0.11 0.00 -0.69 0.00 0.00 174.62 174.24 2k7g h TYR 15 N 6.17 0.00 -3.00 0.00 -1.99 -1.94 -3.45 116.97 112.76 2k7g h TYR 15 Ca -0.35 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 59.81 2k7g h TYR 15 Cb 1.19 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.88 2k7g h TYR 15 CO 0.52 0.66 1.07 0.95 -0.00 0.00 0.00 178.16 181.36 2k7g s THR 16 N -2.86 3.88 0.26 -2.88 -4.23 -1.26 -4.96 115.64 103.59 2k7g s THR 16 Ca -0.02 0.96 -0.31 0.00 -1.18 0.00 0.00 61.69 61.15 2k7g s THR 16 Cb 0.08 -3.97 -0.12 0.00 1.34 0.00 0.00 72.50 69.83 2k7g s THR 16 CO 0.80 -0.47 1.56 0.00 -0.54 0.00 0.00 174.62 175.97 2k7g n ALA 17 N 8.40 2.14 -0.51 3.99 0.00 -1.26 -1.52 120.51 131.75 2k7g n ALA 17 Ca 0.17 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2k7g n ALA 17 Cb 0.46 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.50 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 2.39 1.68 3.78 0.00 0.00 -1.26 -5.01 105.19 106.76 2k7g n GLY 18 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.24 6.34 -0.07 0.00 0.01 0.15 -4.83 113.70 115.06 2k7g s SER 20 Ca 0.25 0.83 -0.21 0.00 1.31 0.00 0.00 55.95 58.14 2k7g s SER 20 Cb -0.16 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.82 2k7g s SER 20 CO 0.13 -0.44 0.59 0.00 0.41 0.00 0.00 173.24 173.93 2k7g n SER 22 N 3.44 0.46 -2.10 0.00 7.64 0.47 -4.88 113.62 118.65 2k7g n SER 22 Ca -0.05 -2.93 -0.28 0.00 1.01 0.00 0.00 58.87 56.62 2k7g n SER 22 Cb 0.51 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 0.67 0.47 -0.87 1.43 -0.00 -1.26 -0.70 117.44 117.17 2k7g n TRP 23 Ca 0.23 0.50 -0.12 0.00 -0.00 0.00 0.00 57.50 58.11 2k7g n TRP 23 Cb 0.62 -0.98 0.22 0.00 -0.00 0.00 0.00 31.31 31.17 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 1.08 2.87 -4.47 5.87 -0.04 -1.26 -5.06 135.00 133.98 2k7g n PRO 24 Ca 0.11 -2.70 -0.25 0.00 -0.04 0.00 0.00 63.50 60.63 2k7g n PRO 24 Cb 0.02 -2.09 -0.13 0.00 -0.04 0.00 0.00 33.50 31.26 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 -2.80 1.67 -0.16 0.52 1.01 0.12 -0.51 120.40 120.24 2k7g s VAL 25 Ca 0.50 -1.35 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 2k7g s VAL 25 Cb 0.41 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2k7g s VAL 25 CO 0.11 0.08 0.37 0.00 0.00 0.00 0.00 175.10 175.66 2k7g s THR 27 N 0.79 1.41 -0.40 0.00 -4.23 0.75 -4.38 115.64 109.58 2k7g s THR 27 Ca 0.20 -0.67 -0.22 0.00 -1.18 0.00 0.00 61.69 59.82 2k7g s THR 27 Cb -0.14 -1.24 0.01 0.00 1.34 0.00 0.00 72.50 72.48 2k7g s THR 27 CO 0.07 0.41 0.70 -0.60 -0.54 0.00 0.00 174.62 174.66 2k7g s ARG 28 N 0.31 3.54 0.00 3.99 3.52 0.10 0.31 118.95 130.73 2k7g s ARG 28 Ca -0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2k7g s ARG 28 Cb -0.14 -3.87 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 2k7g s ARG 28 CO 0.04 -0.91 0.00 0.09 -0.81 0.00 0.00 175.30 173.71