#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 5.13 -0.63 1.61 0.11 -0.15 -4.72 120.40 121.75 2k7g s VAL 2 Ca 0.00 0.96 -0.07 0.00 -2.93 0.00 0.00 61.98 59.94 2k7g s VAL 2 Cb 0.00 -3.84 -0.19 0.00 -1.53 0.00 0.00 36.38 30.83 2k7g s VAL 2 CO 0.00 0.23 3.21 -0.81 -3.33 0.00 0.00 175.10 174.39 2k7g n PRO 3 N 4.41 2.54 -0.30 1.54 -0.04 -1.26 -0.43 135.00 141.46 2k7g n PRO 3 Ca -0.05 -1.41 0.04 0.00 -0.04 0.00 0.00 63.50 62.03 2k7g n PRO 3 Cb 0.51 -2.29 0.16 0.00 -0.04 0.00 0.00 33.50 31.84 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 2.99 0.88 0.01 0.52 -0.00 -1.26 -3.70 119.36 118.80 2k7g n ILE 4 Ca 0.54 -0.52 -0.18 0.00 -0.00 0.00 0.00 62.75 62.59 2k7g n ILE 4 Cb 0.60 -0.17 -0.14 0.00 -0.00 0.00 0.00 39.64 39.93 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 1.84 -0.01 3.13 0.00 0.00 -1.24 -4.99 105.19 103.92 2k7g n GLY 6 Ca -0.26 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 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 -5.18 1.00 -0.17 1.61 2.02 -1.26 -5.07 118.70 111.65 2k7g s GLU 7 Ca 0.17 -0.65 -0.07 0.00 0.02 0.00 0.00 54.97 54.44 2k7g s GLU 7 Cb -0.07 -0.99 -0.04 0.00 0.10 0.00 0.00 34.13 33.12 2k7g s GLU 7 CO 0.21 0.26 0.05 0.95 0.02 0.00 0.00 175.26 176.75 2k7g s THR 8 N -0.64 4.71 -0.85 3.63 -4.23 -1.26 -0.36 115.64 116.63 2k7g s THR 8 Ca 0.03 -0.07 0.01 0.00 -1.18 0.00 0.00 61.69 60.49 2k7g s THR 8 Cb -0.07 -3.11 0.33 0.00 1.34 0.00 0.00 72.50 71.00 2k7g s THR 8 CO 0.01 0.48 1.54 0.00 -0.54 0.00 0.00 174.62 176.10 2k7g h THR 10 N 2.45 1.05 -0.47 0.00 1.35 -1.85 0.36 112.91 115.81 2k7g h THR 10 Ca 0.40 -0.38 -0.02 0.00 -0.55 0.00 0.00 66.41 65.87 2k7g h THR 10 Cb 0.38 -0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 66.65 2k7g h THR 10 CO 1.07 0.20 0.02 0.18 -0.25 0.00 0.00 175.52 176.74 2k7g n LEU 11 N -4.51 4.79 -3.11 3.87 7.99 -1.26 -4.91 117.00 119.85 2k7g n LEU 11 Ca 0.15 -2.44 -0.16 0.00 -0.01 0.00 0.00 56.01 53.56 2k7g n LEU 11 Cb 0.22 -0.65 0.08 0.00 -0.11 0.00 0.00 43.42 42.95 2k7g n LEU 11 CO 0.32 0.56 0.12 0.61 -1.51 0.00 0.00 177.39 177.49 2k7g n GLY 12 N 0.44 -0.27 3.20 -0.72 0.00 0.12 -5.03 105.19 102.93 2k7g n GLY 12 Ca 0.23 0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.30 -0.01 -0.02 2.61 2.01 -1.26 -5.05 115.64 110.61 2k7g s THR 13 Ca 0.10 0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.18 2k7g s THR 13 Cb -0.04 -0.48 -0.00 0.00 0.01 0.00 0.00 72.50 71.98 2k7g s THR 13 CO 0.63 0.02 -0.12 0.00 -0.69 0.00 0.00 174.62 174.46 2k7g h TYR 15 N 6.11 0.00 -2.59 0.00 -1.99 -1.96 -3.45 116.97 113.10 2k7g h TYR 15 Ca -0.33 0.00 -0.55 0.00 2.00 0.00 0.00 58.73 59.84 2k7g h TYR 15 Cb 1.17 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.86 2k7g h TYR 15 CO 0.42 0.90 1.26 0.95 -0.00 0.00 0.00 178.16 181.69 2k7g s THR 16 N -2.68 3.52 0.29 -2.88 -4.23 -1.26 -4.95 115.64 103.45 2k7g s THR 16 Ca -0.04 0.48 -0.30 0.00 -1.18 0.00 0.00 61.69 60.65 2k7g s THR 16 Cb 0.08 -3.83 -0.12 0.00 1.34 0.00 0.00 72.50 69.97 2k7g s THR 16 CO 0.82 -0.61 1.49 0.00 -0.54 0.00 0.00 174.62 175.78 2k7g n ALA 17 N 10.70 1.92 0.00 3.99 0.00 -1.26 -1.44 120.51 134.42 2k7g n ALA 17 Ca 0.21 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2k7g n ALA 17 Cb 0.48 -2.37 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 1.90 2.26 3.70 0.00 0.00 -1.26 -5.02 105.19 106.77 2k7g n GLY 18 Ca 0.09 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 0.85 6.53 -0.97 0.00 0.15 0.13 -4.75 113.70 115.64 2k7g s SER 20 Ca 0.30 0.94 -0.18 0.00 0.70 0.00 0.00 55.95 57.70 2k7g s SER 20 Cb -0.16 -2.24 0.13 0.00 -1.71 0.00 0.00 66.02 62.04 2k7g s SER 20 CO 0.12 -0.24 1.20 0.00 1.20 0.00 0.00 173.24 175.52 2k7g n SER 22 N 6.64 5.32 -1.60 0.00 3.41 0.62 -4.91 113.62 123.12 2k7g n SER 22 Ca 0.27 -3.12 -0.22 0.00 -0.26 0.00 0.00 58.87 55.53 2k7g n SER 22 Cb 0.48 -1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 62.94 2k7g n SER 22 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2k7g n TRP 23 N 3.63 0.38 -1.20 7.33 -0.00 -1.26 -1.26 117.44 125.06 2k7g n TRP 23 Ca 0.41 0.38 -0.22 0.00 -0.00 0.00 0.00 57.50 58.07 2k7g n TRP 23 Cb 0.35 -0.74 0.19 0.00 -0.00 0.00 0.00 31.31 31.11 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 0.86 2.42 -4.68 5.87 -0.04 -1.26 -5.08 135.00 133.09 2k7g n PRO 24 Ca 0.08 -3.01 -0.25 0.00 -0.04 0.00 0.00 63.50 60.29 2k7g n PRO 24 Cb 0.01 -2.18 -0.14 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 -3.25 1.54 -0.14 0.52 1.01 -0.39 -0.47 120.40 119.23 2k7g s VAL 25 Ca 0.57 -1.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 2k7g s VAL 25 Cb 0.47 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2k7g s VAL 25 CO 0.11 0.24 0.61 0.00 0.00 0.00 0.00 175.10 176.07 2k7g s THR 27 N 1.22 1.30 -0.32 0.00 -4.23 0.83 -4.44 115.64 110.01 2k7g s THR 27 Ca 0.31 -0.58 -0.20 0.00 -1.18 0.00 0.00 61.69 60.04 2k7g s THR 27 Cb -0.16 -1.17 -0.01 0.00 1.34 0.00 0.00 72.50 72.50 2k7g s THR 27 CO 0.13 0.39 0.59 -0.60 -0.54 0.00 0.00 174.62 174.59 2k7g s ARG 28 N 0.59 3.84 0.00 3.99 3.52 0.42 0.20 118.95 131.51 2k7g s ARG 28 Ca -0.15 0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 2k7g s ARG 28 Cb -0.16 -3.75 0.00 0.00 -1.56 0.00 0.00 34.95 29.48 2k7g s ARG 28 CO 0.05 -0.58 0.00 0.09 -0.81 0.00 0.00 175.30 174.05