#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 -0.74 1.61 0.11 -0.14 -4.71 120.40 121.60 2k7g s VAL 2 Ca 0.00 1.15 -0.08 0.00 -2.93 0.00 0.00 61.98 60.12 2k7g s VAL 2 Cb 0.00 -3.92 -0.18 0.00 -1.53 0.00 0.00 36.38 30.75 2k7g s VAL 2 CO 0.00 0.19 3.26 -0.81 -3.33 0.00 0.00 175.10 174.40 2k7g n PRO 3 N 4.52 2.72 -0.27 1.54 -0.04 -1.26 -0.34 135.00 141.87 2k7g n PRO 3 Ca -0.03 -1.52 0.04 0.00 -0.04 0.00 0.00 63.50 61.95 2k7g n PRO 3 Cb 0.50 -2.35 0.15 0.00 -0.04 0.00 0.00 33.50 31.76 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 3.02 0.78 0.01 0.52 -0.00 -1.26 -3.70 119.36 118.73 2k7g n ILE 4 Ca 0.58 -0.50 -0.17 0.00 -0.00 0.00 0.00 62.75 62.66 2k7g n ILE 4 Cb 0.58 -0.10 -0.14 0.00 -0.00 0.00 0.00 39.64 39.98 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 1.82 0.03 3.11 0.00 0.00 -1.24 -4.98 105.19 103.94 2k7g n GLY 6 Ca -0.25 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 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 -5.07 0.95 -0.12 1.61 2.02 -1.26 -5.06 118.70 111.76 2k7g s GLU 7 Ca 0.14 -0.60 -0.18 0.00 0.02 0.00 0.00 54.97 54.35 2k7g s GLU 7 Cb -0.06 -0.93 -0.04 0.00 0.10 0.00 0.00 34.13 33.19 2k7g s GLU 7 CO 0.17 0.24 0.46 0.95 0.02 0.00 0.00 175.26 177.10 2k7g s THR 8 N -0.59 5.20 -0.43 3.63 -4.23 -1.26 -0.14 115.64 117.82 2k7g s THR 8 Ca 0.03 0.91 0.01 0.00 -1.18 0.00 0.00 61.69 61.46 2k7g s THR 8 Cb -0.06 -3.80 0.45 0.00 1.34 0.00 0.00 72.50 70.43 2k7g s THR 8 CO 0.00 0.33 1.86 0.00 -0.54 0.00 0.00 174.62 176.28 2k7g h THR 10 N 0.88 0.83 -0.55 0.00 1.03 -1.85 -1.05 112.91 112.20 2k7g h THR 10 Ca 0.49 -0.48 0.00 0.00 -0.01 0.00 0.00 66.41 66.41 2k7g h THR 10 Cb 1.75 1.28 0.00 0.00 -1.07 0.00 0.00 68.15 70.11 2k7g h THR 10 CO 1.05 0.12 0.00 0.18 -0.01 0.00 0.00 175.52 176.86 2k7g n LEU 11 N -4.01 3.72 -3.18 0.00 4.77 -1.26 -4.93 117.00 112.11 2k7g n LEU 11 Ca -0.02 -1.87 -0.18 0.00 -0.03 0.00 0.00 56.01 53.91 2k7g n LEU 11 Cb 0.21 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 40.90 2k7g n LEU 11 CO 0.33 0.71 0.16 0.61 -1.33 0.00 0.00 177.39 177.87 2k7g n GLY 12 N 1.13 -0.31 3.56 -0.72 0.00 -0.40 -5.01 105.19 103.44 2k7g n GLY 12 Ca 0.21 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.30 0.00 -0.01 2.61 -1.32 -1.26 -5.12 115.64 107.24 2k7g s THR 13 Ca 0.25 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.74 2k7g s THR 13 Cb -0.11 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 2k7g s THR 13 CO 0.64 0.00 -0.03 0.00 -2.21 0.00 0.00 174.62 173.02 2k7g h TYR 15 N 6.29 0.00 -2.34 0.00 -1.99 -1.96 -3.45 116.97 113.52 2k7g h TYR 15 Ca -0.30 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 59.89 2k7g h TYR 15 Cb 1.19 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.89 2k7g h TYR 15 CO 0.43 0.81 1.33 0.95 -0.00 0.00 0.00 178.16 181.68 2k7g s THR 16 N -2.75 3.40 0.29 -2.88 -4.23 -1.26 -4.94 115.64 103.27 2k7g s THR 16 Ca -0.03 0.35 -0.30 0.00 -1.18 0.00 0.00 61.69 60.53 2k7g s THR 16 Cb 0.08 -3.71 -0.12 0.00 1.34 0.00 0.00 72.50 70.09 2k7g s THR 16 CO 0.82 -0.56 1.46 0.00 -0.54 0.00 0.00 174.62 175.79 2k7g n ALA 17 N 11.59 1.76 0.00 3.99 0.00 -1.26 -1.46 120.51 135.13 2k7g n ALA 17 Ca 0.23 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.05 2k7g n ALA 17 Cb 0.49 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 1.77 2.04 3.74 0.00 0.00 -1.26 -5.02 105.19 106.46 2k7g n GLY 18 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 6.47 -0.19 0.00 0.01 0.11 -4.82 113.70 115.62 2k7g s SER 20 Ca 0.32 0.90 -0.21 0.00 1.31 0.00 0.00 55.95 58.27 2k7g s SER 20 Cb -0.17 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 2k7g s SER 20 CO 0.16 -0.30 0.64 0.00 0.41 0.00 0.00 173.24 174.15 2k7g n SER 22 N 5.01 1.90 -2.58 0.00 2.88 0.30 -4.92 113.62 116.21 2k7g n SER 22 Ca -0.01 -3.09 -0.34 0.00 -1.33 0.00 0.00 58.87 54.10 2k7g n SER 22 Cb 0.50 -0.64 -0.05 0.00 -0.75 0.00 0.00 64.21 63.27 2k7g n SER 22 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 2k7g n TRP 23 N 0.88 0.48 -1.06 0.66 -0.00 -1.26 -0.78 117.44 116.36 2k7g n TRP 23 Ca 0.26 0.61 -0.24 0.00 -0.00 0.00 0.00 57.50 58.12 2k7g n TRP 23 Cb 0.49 -1.20 0.14 0.00 -0.00 0.00 0.00 31.31 30.74 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 1.11 2.23 -4.10 5.87 -0.04 -1.26 -5.06 135.00 133.74 2k7g n PRO 24 Ca 0.12 -2.77 -0.14 0.00 -0.04 0.00 0.00 63.50 60.68 2k7g n PRO 24 Cb 0.03 -2.08 -0.12 0.00 -0.04 0.00 0.00 33.50 31.28 2k7g n PRO 24 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7g s VAL 25 N -3.33 0.53 -0.13 0.52 0.11 0.04 -0.46 120.40 117.70 2k7g s VAL 25 Ca 0.53 -0.83 -0.21 0.00 -2.93 0.00 0.00 61.98 58.54 2k7g s VAL 25 Cb 0.44 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.70 2k7g s VAL 25 CO 0.07 -0.22 0.59 0.00 -3.33 0.00 0.00 175.10 172.22 2k7g s THR 27 N 1.08 1.08 -0.32 0.00 -4.23 0.87 -4.44 115.64 109.68 2k7g s THR 27 Ca 0.30 -0.45 -0.19 0.00 -1.18 0.00 0.00 61.69 60.17 2k7g s THR 27 Cb -0.16 -0.99 -0.01 0.00 1.34 0.00 0.00 72.50 72.68 2k7g s THR 27 CO 0.13 0.34 0.57 -0.60 -0.54 0.00 0.00 174.62 174.52 2k7g s ARG 28 N 0.65 3.79 0.00 3.99 3.52 0.53 0.06 118.95 131.49 2k7g s ARG 28 Ca -0.14 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 55.56 2k7g s ARG 28 Cb -0.15 -3.76 0.00 0.00 -1.56 0.00 0.00 34.95 29.48 2k7g s ARG 28 CO 0.03 -0.59 0.00 0.09 -0.81 0.00 0.00 175.30 174.02