#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 4.82 -1.10 1.61 1.01 0.07 -4.68 120.40 122.13 2k7g s VAL 2 Ca 0.00 1.94 -0.19 0.00 0.00 0.00 0.00 61.98 63.73 2k7g s VAL 2 Cb 0.00 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 2k7g s VAL 2 CO 0.00 0.03 2.02 -0.81 0.00 0.00 0.00 175.10 176.35 2k7g n PRO 3 N 4.89 2.14 0.00 2.72 -0.04 -1.26 -0.10 135.00 143.35 2k7g n PRO 3 Ca 0.07 -2.29 -0.08 0.00 -0.04 0.00 0.00 63.50 61.15 2k7g n PRO 3 Cb 0.49 -3.17 -0.13 0.00 -0.04 0.00 0.00 33.50 30.64 2k7g n PRO 3 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2k7g h ILE 4 N 4.54 1.09 0.16 0.52 2.04 -1.88 -3.37 117.51 120.61 2k7g h ILE 4 Ca 0.46 -2.90 -0.35 0.00 1.00 0.00 0.00 64.86 63.07 2k7g h ILE 4 Cb 0.70 2.54 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 2k7g h ILE 4 CO 1.83 0.63 -1.84 0.00 0.00 0.00 0.00 178.15 178.77 2k7g n GLY 6 N 1.90 -0.20 3.88 0.00 0.00 -1.25 -5.00 105.19 104.53 2k7g n GLY 6 Ca -0.27 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.90 3.77 -0.11 1.61 2.02 -1.25 -4.92 118.70 114.92 2k7g s GLU 7 Ca 0.06 0.31 -0.20 0.00 0.02 0.00 0.00 54.97 55.16 2k7g s GLU 7 Cb -0.03 -2.53 -0.04 0.00 0.10 0.00 0.00 34.13 31.63 2k7g s GLU 7 CO 0.08 0.14 0.56 0.95 0.02 0.00 0.00 175.26 177.01 2k7g s THR 8 N -2.11 5.13 -1.30 3.63 -4.23 -1.26 0.31 115.64 115.82 2k7g s THR 8 Ca 0.48 1.13 0.11 0.00 -1.18 0.00 0.00 61.69 62.23 2k7g s THR 8 Cb -0.11 -3.90 0.42 0.00 1.34 0.00 0.00 72.50 70.26 2k7g s THR 8 CO 0.27 0.29 1.27 0.00 -0.54 0.00 0.00 174.62 175.90 2k7g h THR 10 N 2.39 1.17 -0.00 0.00 1.35 -1.92 0.09 112.91 115.99 2k7g h THR 10 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2k7g h THR 10 Cb 0.95 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2k7g h THR 10 CO 0.14 0.19 -0.17 0.18 -0.25 0.00 0.00 175.52 175.61 2k7g n LEU 11 N -4.40 0.39 -1.85 3.87 4.77 -1.26 -4.93 117.00 113.60 2k7g n LEU 11 Ca 0.05 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 2k7g n LEU 11 Cb 0.10 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2k7g n LEU 11 CO 0.37 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2k7g n GLY 12 N 1.37 -0.01 3.64 -0.72 0.00 0.02 -5.02 105.19 104.48 2k7g n GLY 12 Ca 0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.91 -0.52 -0.13 2.61 2.01 -1.26 -5.07 115.64 110.37 2k7g s THR 13 Ca 0.18 0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.10 2k7g s THR 13 Cb -0.08 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 2k7g s THR 13 CO 0.22 0.00 0.15 0.00 -0.69 0.00 0.00 174.62 174.30 2k7g h TYR 15 N 5.26 0.00 -3.01 0.00 -1.99 -1.96 -3.44 116.97 111.84 2k7g h TYR 15 Ca -0.52 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 59.59 2k7g h TYR 15 Cb 1.22 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.82 2k7g h TYR 15 CO 0.73 0.81 0.57 0.99 -0.00 0.00 0.00 178.16 181.26 2k7g s THR 16 N -2.75 4.35 0.04 -2.88 2.01 -1.26 -4.99 115.64 110.16 2k7g s THR 16 Ca -0.03 0.09 -0.35 0.00 0.31 0.00 0.00 61.69 61.71 2k7g s THR 16 Cb 0.08 -4.59 -0.14 0.00 0.01 0.00 0.00 72.50 67.86 2k7g s THR 16 CO 0.82 -1.24 1.63 0.00 -0.69 0.00 0.00 174.62 175.13 2k7g n ALA 17 N 7.60 0.68 0.00 7.40 0.00 -1.26 -1.72 120.51 133.21 2k7g n ALA 17 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2k7g n ALA 17 Cb 0.47 -2.33 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 3.58 1.33 3.75 0.00 0.00 -1.26 -5.08 105.19 107.52 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 -0.05 6.76 -1.22 0.00 0.01 0.12 -4.77 113.70 114.55 2k7g s SER 20 Ca 0.32 1.15 -0.15 0.00 1.31 0.00 0.00 55.95 58.57 2k7g s SER 20 Cb -0.18 -2.32 0.14 0.00 0.21 0.00 0.00 66.02 63.87 2k7g s SER 20 CO 0.17 -0.10 1.51 0.00 0.41 0.00 0.00 173.24 175.24 2k7g n SER 22 N 6.58 5.19 -3.12 0.00 7.64 0.41 -4.91 113.62 125.41 2k7g n SER 22 Ca 0.40 -3.06 -0.42 0.00 1.01 0.00 0.00 58.87 56.80 2k7g n SER 22 Cb 0.44 -1.51 -0.06 0.00 -1.01 0.00 0.00 64.21 62.07 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 4.57 0.67 -1.22 1.43 -0.00 -1.26 -0.15 117.44 121.47 2k7g n TRP 23 Ca 0.38 0.74 -0.28 0.00 -0.00 0.00 0.00 57.50 58.34 2k7g n TRP 23 Cb 0.39 -1.45 0.14 0.00 -0.00 0.00 0.00 31.31 30.38 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 1.54 2.39 -4.05 5.87 -0.04 -1.26 -5.05 135.00 134.39 2k7g n PRO 24 Ca 0.16 -3.04 -0.14 0.00 -0.04 0.00 0.00 63.50 60.44 2k7g n PRO 24 Cb 0.03 -2.19 -0.14 0.00 -0.04 0.00 0.00 33.50 31.15 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 -3.80 0.26 -0.33 0.52 1.01 0.79 -0.49 120.40 118.35 2k7g s VAL 25 Ca 0.59 -0.19 -0.22 0.00 0.00 0.00 0.00 61.98 62.16 2k7g s VAL 25 Cb 0.48 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 36.62 2k7g s VAL 25 CO 0.06 0.04 0.70 0.00 0.00 0.00 0.00 175.10 175.90 2k7g s THR 27 N 2.82 1.63 -0.47 0.00 -4.23 0.59 -3.75 115.64 112.24 2k7g s THR 27 Ca 0.28 -0.83 -0.23 0.00 -1.18 0.00 0.00 61.69 59.73 2k7g s THR 27 Cb -0.14 -1.39 0.03 0.00 1.34 0.00 0.00 72.50 72.33 2k7g s THR 27 CO 0.14 0.46 0.79 -0.60 -0.54 0.00 0.00 174.62 174.87 2k7g s ARG 28 N -0.05 3.37 0.00 3.99 3.52 0.85 0.12 118.95 130.75 2k7g s ARG 28 Ca -0.03 -0.18 0.00 0.00 -0.13 0.00 0.00 55.73 55.39 2k7g s ARG 28 Cb -0.12 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.31 2k7g s ARG 28 CO 0.02 -1.17 0.00 0.09 -0.81 0.00 0.00 175.30 173.44