#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzi h GLU 2 N 0.00 0.20 -0.38 2.12 3.07 -2.05 -2.68 114.58 114.85 3kzi h GLU 2 Ca 0.00 -0.28 0.08 0.00 -0.50 0.00 0.00 59.36 58.66 3kzi h GLU 2 Cb 0.00 0.09 -0.08 0.00 -0.84 0.00 0.00 28.75 27.93 3kzi h GLU 2 CO 0.00 1.06 -0.13 1.15 -1.40 0.00 0.00 179.01 179.69 3kzi h THR 3 N -0.53 0.55 -0.69 1.13 2.02 -2.05 0.14 112.91 113.48 3kzi h THR 3 Ca -0.06 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.19 3kzi h THR 3 Cb 1.25 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 3kzi h THR 3 CO 0.08 0.00 0.36 0.40 0.37 0.00 0.00 175.52 176.73 3kzi h ILE 4 N -0.05 0.91 -0.64 3.11 2.04 -2.00 0.56 117.51 121.45 3kzi h ILE 4 Ca 0.19 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 3kzi h ILE 4 Cb 0.33 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 3kzi h ILE 4 CO -0.42 0.12 0.14 0.74 0.00 0.00 0.00 178.15 178.72 3kzi h THR 5 N 0.64 1.26 -0.11 -0.27 2.02 -0.70 -0.60 112.91 115.14 3kzi h THR 5 Ca 0.32 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 3kzi h THR 5 Cb 0.28 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 3kzi h THR 5 CO -0.22 0.36 0.02 1.88 0.37 0.00 0.00 175.52 177.93 3kzi h TYR 6 N 0.95 0.20 -0.79 3.16 0.05 0.02 -2.76 116.97 117.80 3kzi h TYR 6 Ca 0.20 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.90 3kzi h TYR 6 Cb 0.39 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 3kzi h TYR 6 CO 0.03 0.38 0.30 0.28 -1.05 0.00 0.00 178.16 178.10 3kzi h VAL 7 N -0.04 1.26 0.28 -2.88 2.07 -0.82 -2.56 116.25 113.55 3kzi h VAL 7 Ca 0.03 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.72 3kzi h VAL 7 Cb 0.29 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 3kzi h VAL 7 CO 0.00 0.34 -0.38 0.15 0.02 0.00 0.00 177.57 177.71 3kzi h PHE 8 N 1.16 -1.04 -0.59 1.57 3.57 -1.04 0.18 116.94 120.75 3kzi h PHE 8 Ca 0.26 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.86 3kzi h PHE 8 Cb 0.23 0.42 -0.07 0.00 2.79 0.00 0.00 35.95 39.33 3kzi h PHE 8 CO 0.02 -0.51 0.22 0.82 -2.23 0.00 0.00 178.31 176.63 3kzi h ILE 9 N -0.71 0.79 -0.15 1.41 2.04 -1.43 0.20 117.51 119.65 3kzi h ILE 9 Ca -0.01 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.75 3kzi h ILE 9 Cb 0.68 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 3kzi h ILE 9 CO -0.13 0.07 -0.08 0.15 0.00 0.00 0.00 178.15 178.16 3kzi h PHE 10 N 0.40 -0.20 -0.34 1.37 3.57 -1.00 0.80 116.94 121.54 3kzi h PHE 10 Ca 0.29 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.87 3kzi h PHE 10 Cb 0.35 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 3kzi h PHE 10 CO -0.17 -0.13 0.23 0.00 -2.23 0.00 0.00 178.31 176.02 3kzi h ALA 11 N 1.06 2.06 -0.04 2.41 0.00 0.37 -1.23 119.26 123.89 3kzi h ALA 11 Ca 0.09 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 3kzi h ALA 11 Cb 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3kzi h ALA 11 CO -0.20 -0.13 -0.84 0.00 0.00 0.00 0.00 179.25 178.08 3kzi h ILE 13 N 0.27 1.28 -0.71 0.00 2.04 0.15 -1.39 117.51 119.15 3kzi h ILE 13 Ca -0.06 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 3kzi h ILE 13 Cb 1.45 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 3kzi h ILE 13 CO 0.15 0.44 0.31 0.40 0.00 0.00 0.00 178.15 179.45 3kzi h ILE 14 N 0.64 1.23 0.04 -0.67 1.08 -1.27 0.32 117.51 118.88 3kzi h ILE 14 Ca 0.09 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.86 3kzi h ILE 14 Cb 0.74 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 3kzi h ILE 14 CO 0.06 0.29 -0.02 0.00 -0.69 0.00 0.00 178.15 177.78 3kzi h ALA 15 N 1.32 -0.06 -0.12 1.87 0.00 -1.25 -1.97 119.26 119.05 3kzi h ALA 15 Ca 0.24 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.17 3kzi h ALA 15 Cb 0.15 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 3kzi h ALA 15 CO -0.03 -0.53 -0.44 1.25 0.00 0.00 0.00 179.25 179.50 3kzi h LEU 16 N -0.07 -1.39 -0.94 0.00 5.85 -0.58 -1.55 115.31 116.63 3kzi h LEU 16 Ca -0.01 0.18 0.10 0.00 0.84 0.00 0.00 57.88 59.00 3kzi h LEU 16 Cb 0.06 0.56 -0.13 0.00 0.37 0.00 0.00 40.66 41.52 3kzi h LEU 16 CO 0.01 -0.44 -0.50 0.49 -0.34 0.00 0.00 178.44 177.66 3kzi n PHE 17 N -5.44 -0.27 -0.02 1.25 3.01 0.04 -0.43 117.46 115.60 3kzi n PHE 17 Ca -0.05 1.18 -0.07 0.00 1.01 0.00 0.00 57.45 59.52 3kzi n PHE 17 Cb 0.37 -0.66 -0.05 0.00 -0.01 0.00 0.00 39.48 39.13 3kzi n PHE 17 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 3kzi h PHE 18 N 0.00 -0.79 -0.95 1.38 3.57 -0.55 -0.53 116.94 119.06 3kzi h PHE 18 Ca 0.21 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.91 3kzi h PHE 18 Cb 0.44 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 39.46 3kzi h PHE 18 CO -0.93 -0.26 0.60 0.74 -2.23 0.00 0.00 178.31 176.24 3kzi h PHE 19 N -0.26 0.88 -0.48 0.41 0.04 -0.52 0.85 116.94 117.87 3kzi h PHE 19 Ca 0.02 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.75 3kzi h PHE 19 Cb 0.32 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 3kzi h PHE 19 CO -0.54 0.26 0.04 0.00 -0.60 0.00 0.00 178.31 177.47 3kzi h ALA 20 N 1.61 0.64 -0.00 2.45 0.00 -0.01 0.61 119.26 124.56 3kzi h ALA 20 Ca 0.51 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3kzi h ALA 20 Cb 0.87 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3kzi h ALA 20 CO -0.27 0.40 -0.20 0.82 0.00 0.00 0.00 179.25 180.00 3kzi h ILE 21 N 0.67 1.55 -0.01 0.00 2.04 -0.23 -3.30 117.51 118.23 3kzi h ILE 21 Ca 0.14 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 64.09 3kzi h ILE 21 Cb 0.45 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 3kzi h ILE 21 CO 0.02 0.52 -0.35 0.49 0.00 0.00 0.00 178.15 178.82 3kzi n PHE 22 N -4.54 0.00 -2.65 1.37 3.72 0.21 -4.41 117.46 111.16 3kzi n PHE 22 Ca -0.10 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.25 3kzi n PHE 22 Cb 0.48 -0.06 0.04 0.00 -0.94 0.00 0.00 39.48 39.00 3kzi n PHE 22 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3kzi n PHE 23 N -0.32 1.60 -1.87 1.38 0.99 0.21 -5.00 117.46 114.46 3kzi n PHE 23 Ca 0.11 -2.19 -0.30 0.00 -0.00 0.00 0.00 57.45 55.07 3kzi n PHE 23 Cb 0.41 -0.26 0.20 0.00 -1.00 0.00 0.00 39.48 38.83 3kzi n PHE 23 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3kzi s ARG 24 N -3.74 0.38 -0.31 -1.08 1.70 -1.22 -4.80 118.95 109.89 3kzi s ARG 24 Ca 0.32 -0.43 -0.22 0.00 -0.47 0.00 0.00 55.73 54.93 3kzi s ARG 24 Cb 0.35 -1.82 -0.00 0.00 -0.57 0.00 0.00 34.95 32.91 3kzi s ARG 24 CO -0.02 -2.58 0.74 -1.21 -1.08 0.00 0.00 175.30 171.14 3kzi s GLU 25 N -5.88 3.93 0.06 3.89 2.02 -1.26 -4.97 118.70 116.49 3kzi s GLU 25 Ca 0.75 0.49 -0.38 0.00 0.02 0.00 0.00 54.97 55.85 3kzi s GLU 25 Cb -0.04 -3.73 -0.18 0.00 0.10 0.00 0.00 34.13 30.28 3kzi s GLU 25 CO 0.54 -0.66 1.20 -2.30 0.02 0.00 0.00 175.26 174.06 3kzi n PRO 26 N 6.12 0.65 -2.45 0.39 -0.02 -1.26 -4.80 135.00 133.62 3kzi n PRO 26 Ca 0.02 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 3kzi n PRO 26 Cb 0.48 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 3kzi n PRO 26 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3kzi s PRO 27 N 0.21 3.18 0.07 0.52 0.04 -1.26 -5.01 135.00 132.74 3kzi s PRO 27 Ca 0.86 0.08 -0.20 0.00 0.04 0.00 0.00 61.00 61.79 3kzi s PRO 27 Cb -1.08 -4.17 -0.07 0.00 0.04 0.00 0.00 34.50 29.22 3kzi s PRO 27 CO 0.51 -2.12 0.59 1.03 0.04 0.00 0.00 177.00 177.05 3kzi s ARG 28 N 5.76 4.24 0.59 4.56 1.81 -1.26 -5.09 118.95 129.56 3kzi s ARG 28 Ca 0.44 0.77 -0.07 0.00 -1.72 0.00 0.00 55.73 55.15 3kzi s ARG 28 Cb -0.09 -3.26 0.00 0.00 -0.45 0.00 0.00 34.95 31.15 3kzi s ARG 28 CO 0.19 0.59 0.91 0.96 -0.68 0.00 0.00 175.30 177.28 3kzi s ILE 29 N -0.97 3.87 0.00 1.52 -5.25 -1.26 -5.30 121.20 113.80 3kzi s ILE 29 Ca 0.30 0.12 0.00 0.00 -0.99 0.00 0.00 60.65 60.08 3kzi s ILE 29 Cb -0.20 -3.53 0.00 0.00 2.95 0.00 0.00 42.46 41.68 3kzi s ILE 29 CO 0.19 -0.57 0.00 0.35 -1.79 0.00 0.00 174.94 173.12