#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cw2 n SER 3 N 0.00 0.00 -4.87 4.04 2.88 -1.26 -5.12 113.62 109.30 3cw2 n SER 3 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 3cw2 n SER 3 Cb 0.00 0.18 0.08 0.00 -0.75 0.00 0.00 64.21 63.72 3cw2 n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 3cw2 n GLU 4 N -2.24 0.49 -0.40 -1.46 0.28 -1.26 -4.44 120.64 111.61 3cw2 n GLU 4 Ca 0.00 -3.05 0.00 0.00 -0.16 0.00 0.00 57.16 53.95 3cw2 n GLU 4 Cb 0.00 -0.31 0.00 0.00 1.43 0.00 0.00 31.44 32.56 3cw2 n GLU 4 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 3cw2 n LYS 5 N -2.35 0.00 0.04 3.44 3.00 -1.26 -4.71 118.16 116.32 3cw2 n LYS 5 Ca 0.16 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.59 3cw2 n LYS 5 Cb 0.60 -3.51 0.07 0.00 0.00 0.00 0.00 35.03 32.18 3cw2 n LYS 5 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3cw2 n GLU 6 N -2.00 0.32 0.22 1.64 1.02 -1.26 -3.52 120.64 117.05 3cw2 n GLU 6 Ca 0.00 0.03 0.15 0.00 -0.02 0.00 0.00 57.16 57.32 3cw2 n GLU 6 Cb 0.00 -1.64 0.76 0.00 -0.02 0.00 0.00 31.44 30.54 3cw2 n GLU 6 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 3cw2 h TYR 7 N 0.00 0.00 0.30 -0.32 -0.00 -1.86 -2.59 116.97 112.50 3cw2 h TYR 7 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 3cw2 h TYR 7 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.49 3cw2 h TYR 7 CO 0.00 0.00 -0.15 0.28 -0.00 0.00 0.00 178.16 178.29 3cw2 h VAL 8 N 0.00 0.71 0.00 -0.90 2.07 -1.96 -2.37 116.25 113.80 3cw2 h VAL 8 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3cw2 h VAL 8 Cb 0.11 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3cw2 h VAL 8 CO 0.00 0.02 -1.47 -1.84 0.02 0.00 0.00 177.57 174.30 3cw2 n GLU 9 N -5.25 0.32 0.10 1.57 0.00 -1.17 -3.76 120.64 112.44 3cw2 n GLU 9 Ca -0.10 -0.09 -0.15 0.00 0.00 0.00 0.00 57.16 56.81 3cw2 n GLU 9 Cb 0.19 -1.51 -0.11 0.00 0.00 0.00 0.00 31.44 30.01 3cw2 n GLU 9 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 3cw2 h MET 10 N 0.00 0.31 0.00 3.44 4.05 -1.54 -2.29 114.93 118.90 3cw2 h MET 10 Ca 0.00 -0.46 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 3cw2 h MET 10 Cb 0.74 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 3cw2 h MET 10 CO 0.00 1.19 0.00 1.25 0.23 0.00 0.00 176.91 179.58 3cw2 h LEU 11 N 0.11 0.00 0.01 3.39 5.85 -1.59 -2.99 115.31 120.10 3cw2 h LEU 11 Ca -0.12 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.34 3cw2 h LEU 11 Cb 1.86 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.91 3cw2 h LEU 11 CO 0.19 0.00 -1.03 -0.78 -0.34 0.00 0.00 178.44 176.49 3cw2 h ASP 12 N 0.00 0.88 0.00 1.25 3.58 -1.57 -3.35 116.42 117.21 3cw2 h ASP 12 Ca 0.00 -0.75 -0.51 0.00 0.42 0.00 0.00 57.03 56.19 3cw2 h ASP 12 Cb 0.49 -0.27 0.02 0.00 1.72 0.00 0.00 39.33 41.29 3cw2 h ASP 12 CO 0.00 1.52 3.17 -1.14 -2.88 0.00 0.00 179.24 179.91 3cw2 n ARG 13 N -3.88 2.80 0.00 0.28 0.63 -0.89 -2.29 116.66 113.31 3cw2 n ARG 13 Ca -0.11 -1.80 0.00 0.00 -0.92 0.00 0.00 57.85 55.01 3cw2 n ARG 13 Cb 0.87 -2.62 0.00 0.00 0.45 0.00 0.00 32.46 31.16 3cw2 n ARG 13 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3cw2 n LEU 14 N 3.99 0.00 0.12 6.15 0.00 -1.26 -4.72 117.00 121.29 3cw2 n LEU 14 Ca 0.60 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.73 3cw2 n LEU 14 Cb 0.18 0.00 0.15 0.00 0.00 0.00 0.00 43.42 43.75 3cw2 n LEU 14 CO 0.78 0.00 0.44 1.88 0.00 0.00 0.00 177.39 180.49 3cw2 h TYR 15 N 0.00 0.00 0.00 1.96 -1.99 -1.65 -0.72 116.97 114.57 3cw2 h TYR 15 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3cw2 h TYR 15 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 3cw2 h TYR 15 CO 0.00 0.00 -0.39 0.66 -0.00 0.00 0.00 178.16 178.43 3cw2 h SER 16 N 0.00 0.00 -0.24 3.88 4.64 -1.78 -3.22 113.55 116.83 3cw2 h SER 16 Ca 0.00 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 3cw2 h SER 16 Cb 0.88 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.92 3cw2 h SER 16 CO 0.00 0.03 -0.09 0.29 -0.87 0.00 0.00 176.83 176.19 3cw2 n LYS 17 N -2.54 2.03 -2.33 4.77 5.02 -1.11 -5.02 118.16 118.97 3cw2 n LYS 17 Ca 0.03 -3.02 -0.26 0.00 -2.02 0.00 0.00 58.31 53.05 3cw2 n LYS 17 Cb 0.49 -1.76 0.05 0.00 -0.02 0.00 0.00 35.03 33.79 3cw2 n LYS 17 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3cw2 s LEU 18 N -3.08 3.04 -0.47 -0.35 2.96 -0.29 -4.89 118.68 115.60 3cw2 s LEU 18 Ca 0.41 0.53 -0.37 0.00 -0.22 0.00 0.00 54.13 54.48 3cw2 s LEU 18 Cb 0.37 -3.27 -0.15 0.00 0.50 0.00 0.00 46.19 43.64 3cw2 s LEU 18 CO 0.02 -1.32 2.24 -2.65 -1.32 0.00 0.00 176.35 173.31 3cw2 n PRO 19 N -2.72 0.63 0.07 0.98 -0.02 -1.26 -4.72 135.00 127.96 3cw2 n PRO 19 Ca 0.06 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3cw2 n PRO 19 Cb 0.59 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 3cw2 n PRO 19 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3cw2 n GLU 20 N 8.05 0.00 -0.69 -0.52 1.02 -1.26 -5.16 120.64 122.08 3cw2 n GLU 20 Ca 0.48 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.71 3cw2 n GLU 20 Cb 0.14 -0.36 -0.03 0.00 -0.02 0.00 0.00 31.44 31.17 3cw2 n GLU 20 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3cw2 n LYS 21 N -3.44 -1.47 0.00 3.49 5.02 -1.26 -5.28 118.16 115.21 3cw2 n LYS 21 Ca 0.00 1.06 0.00 0.00 -2.02 0.00 0.00 58.31 57.35 3cw2 n LYS 21 Cb 0.03 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 3cw2 n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29