#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zne s PRO 3 N 0.00 1.50 -0.01 1.61 0.02 -1.26 -4.89 135.00 131.98 2zne s PRO 3 Ca 0.00 1.52 0.00 0.00 0.02 0.00 0.00 61.00 62.54 2zne s PRO 3 Cb 0.00 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.75 2zne s PRO 3 CO 0.00 -2.27 0.81 -0.35 -0.33 0.00 0.00 177.00 174.86 2zne n PRO 4 N -3.77 1.03 -3.89 5.54 -0.04 -1.26 -4.80 135.00 127.81 2zne n PRO 4 Ca 0.12 -0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.43 2zne n PRO 4 Cb 0.52 -1.22 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 2zne n PRO 4 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2zne s TYR 5 N -0.46 0.11 0.31 0.54 1.13 -1.26 -5.13 117.35 112.59 2zne s TYR 5 Ca 0.01 -0.30 -0.28 0.00 -1.41 0.00 0.00 57.07 55.09 2zne s TYR 5 Cb 0.01 -0.09 -0.13 0.00 -1.10 0.00 0.00 41.96 40.65 2zne s TYR 5 CO 0.00 -0.33 1.12 -2.30 -2.51 0.00 0.00 175.55 171.53 2zne n PRO 6 N 1.12 1.64 -2.16 -3.49 -0.02 -1.26 -4.92 135.00 125.91 2zne n PRO 6 Ca -0.21 0.58 -0.13 0.00 -2.02 0.00 0.00 63.50 61.72 2zne n PRO 6 Cb 0.57 -2.02 0.04 0.00 -0.02 0.00 0.00 33.50 32.07 2zne n PRO 6 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2zne n THR 7 N 0.28 1.98 0.00 3.45 5.66 -1.26 -5.04 114.28 119.34 2zne n THR 7 Ca 0.08 -3.58 0.00 0.00 -3.05 0.00 0.00 64.05 57.50 2zne n THR 7 Cb 0.33 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 2zne n THR 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zne n TYR 8 N -0.65 0.00 -2.88 1.09 4.11 -1.26 -5.09 117.16 112.48 2zne n TYR 8 Ca 0.28 0.00 -0.44 0.00 -0.00 0.00 0.00 57.90 57.75 2zne n TYR 8 Cb 0.90 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 40.23 2zne n TYR 8 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.86 174.72 2zne s PRO 9 N -2.00 3.80 0.00 -3.48 0.02 -1.26 -4.72 135.00 127.37 2zne s PRO 9 Ca 0.00 -2.02 0.25 0.00 0.02 0.00 0.00 61.00 59.24 2zne s PRO 9 Cb 0.00 -5.04 0.38 0.00 0.02 0.00 0.00 34.50 29.85 2zne s PRO 9 CO 0.00 -1.83 1.34 0.41 -0.33 0.00 0.00 177.00 176.58 2zne n GLY 10 N 5.09 0.05 3.37 0.52 0.00 -1.26 -4.94 105.19 108.01 2zne n GLY 10 Ca 0.31 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 2zne n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zne s TYR 11 N -2.33 -0.25 0.38 1.61 1.13 -1.26 -5.11 117.35 111.52 2zne s TYR 11 Ca 0.25 -0.05 -0.26 0.00 -1.41 0.00 0.00 57.07 55.60 2zne s TYR 11 Cb 0.19 0.33 -0.09 0.00 -1.10 0.00 0.00 41.96 41.30 2zne s TYR 11 CO 0.47 -0.76 1.15 -2.14 -2.51 0.00 0.00 175.55 171.76 2zne s PRO 12 N -3.81 4.15 -0.60 -3.49 0.02 -1.26 -2.21 135.00 127.81 2zne s PRO 12 Ca 0.04 1.81 -0.07 0.00 0.02 0.00 0.00 61.00 62.79 2zne s PRO 12 Cb 0.01 -2.74 0.16 0.00 0.02 0.00 0.00 34.50 31.95 2zne s PRO 12 CO -0.11 -0.22 0.45 0.20 -0.33 0.00 0.00 177.00 176.99 2zne s GLY 13 N -1.13 2.35 0.43 0.52 0.00 -1.26 -5.02 107.32 103.21 2zne s GLY 13 Ca 0.55 -3.00 0.29 0.00 0.00 0.00 0.00 44.72 42.56 2zne s GLY 13 CO 0.38 1.13 1.63 -1.82 0.00 0.00 0.00 173.10 174.42 2zne h TYR 14 N 7.69 0.55 -2.17 1.90 3.20 -1.83 -2.30 116.97 124.01 2zne h TYR 14 Ca -0.06 0.02 -0.78 0.00 3.14 0.00 0.00 58.73 61.06 2zne h TYR 14 Cb 1.01 -0.14 -0.29 0.00 1.54 0.00 0.00 36.73 38.86 2zne h TYR 14 CO 0.74 -0.21 0.87 0.43 -1.64 0.00 0.00 178.16 178.35 2zne n SER 15 N -4.73 7.12 0.00 -2.11 7.64 -1.26 -5.06 113.62 115.22 2zne n SER 15 Ca 0.37 -3.73 0.00 0.00 1.01 0.00 0.00 58.87 56.52 2zne n SER 15 Cb 1.39 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2zne n SER 15 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70