#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1myn s LEU 3 N 0.00 3.56 0.61 0.00 1.43 -1.26 -0.14 118.68 122.88 1myn s LEU 3 Ca 0.31 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.79 1myn s LEU 3 Cb 0.01 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1myn s LEU 3 CO 0.22 -0.14 1.09 -0.94 0.23 0.00 0.00 176.35 176.81 1myn s SER 4 N -3.85 5.51 -0.10 2.29 1.04 0.23 -4.63 113.70 114.20 1myn s SER 4 Ca 0.35 1.94 -0.05 0.00 0.48 0.00 0.00 55.95 58.67 1myn s SER 4 Cb -0.06 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 1myn s SER 4 CO 0.24 -1.36 -0.13 0.61 0.98 0.00 0.00 173.24 173.58 1myn n GLY 5 N -0.62 -0.16 0.18 7.32 0.00 -1.26 -4.63 105.19 106.02 1myn n GLY 5 Ca 0.10 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.12 1myn n GLY 5 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1myn h ARG 6 N -0.36 0.00 -5.40 1.61 3.08 -1.95 -3.42 114.38 107.94 1myn h ARG 6 Ca -0.24 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.21 1myn h ARG 6 Cb 1.18 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.11 1myn h ARG 6 CO -0.15 0.38 -0.26 -0.47 -1.07 0.00 0.00 179.97 178.40 1myn s TYR 7 N -3.46 3.39 -0.41 3.04 6.14 -1.26 -5.02 117.35 119.77 1myn s TYR 7 Ca 0.01 0.57 0.05 0.00 0.64 0.00 0.00 57.07 58.34 1myn s TYR 7 Cb 0.10 -2.46 0.17 0.00 0.42 0.00 0.00 41.96 40.19 1myn s TYR 7 CO 0.69 0.05 0.46 0.15 0.64 0.00 0.00 175.55 177.54 1myn s LYS 8 N 1.11 0.80 0.29 4.97 1.02 -1.26 -4.69 119.74 121.98 1myn s LYS 8 Ca 0.17 -1.12 -0.19 0.00 0.02 0.00 0.00 55.97 54.86 1myn s LYS 8 Cb -0.14 -0.67 0.07 0.00 -0.52 0.00 0.00 37.83 36.57 1myn s LYS 8 CO 0.07 -1.26 0.92 0.20 -0.92 0.00 0.00 175.35 174.36 1myn s GLY 9 N 1.06 0.28 -0.54 -3.33 0.00 -1.26 -5.11 107.32 98.42 1myn s GLY 9 Ca 0.23 -0.58 -0.27 0.00 0.00 0.00 0.00 44.72 44.09 1myn s GLY 9 CO -0.07 1.23 1.69 2.56 0.00 0.00 0.00 173.10 178.52 1myn s PRO 10 N -2.11 2.99 -0.48 2.90 0.05 -1.26 -4.67 135.00 132.42 1myn s PRO 10 Ca 0.19 0.70 -0.27 0.00 0.05 0.00 0.00 61.00 61.67 1myn s PRO 10 Cb -0.04 -4.26 0.03 0.00 0.05 0.00 0.00 34.50 30.28 1myn s PRO 10 CO 0.09 -2.29 1.05 0.00 0.05 0.00 0.00 177.00 175.89 1myn n ALA 12 N 7.61 0.07 0.26 0.00 0.00 -1.26 -4.05 120.51 123.13 1myn n ALA 12 Ca 0.09 -0.24 0.09 0.00 0.00 0.00 0.00 53.44 53.38 1myn n ALA 12 Cb 0.49 0.11 0.48 0.00 0.00 0.00 0.00 19.45 20.53 1myn n ALA 12 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1myn h VAL 13 N 0.76 0.00 -0.12 0.00 -1.51 -2.00 0.20 116.25 113.57 1myn h VAL 13 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 1myn h VAL 13 Cb 0.13 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 29.69 1myn h VAL 13 CO 0.07 0.00 0.00 -2.67 -1.23 0.00 0.00 177.57 173.74 1myn n TRP 14 N -2.44 0.15 -0.02 5.19 2.14 -1.26 -4.61 117.44 116.59 1myn n TRP 14 Ca -0.01 -0.12 -0.02 0.00 2.07 0.00 0.00 57.50 59.42 1myn n TRP 14 Cb 0.46 -0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.94 1myn n TRP 14 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1myn n ASP 15 N 0.84 3.97 -0.12 -0.67 8.00 0.63 -4.84 116.55 124.37 1myn n ASP 15 Ca 0.10 -0.01 -0.02 0.00 0.71 0.00 0.00 54.79 55.57 1myn n ASP 15 Cb 0.40 0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1myn n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1myn n ASN 16 N -2.39 -0.27 -0.13 -2.24 0.23 -0.79 0.15 115.26 109.82 1myn n ASN 16 Ca -0.06 0.50 0.22 0.00 -0.53 0.00 0.00 54.58 54.71 1myn n ASN 16 Cb 0.58 -0.08 0.64 0.00 -2.08 0.00 0.00 39.78 38.84 1myn n ASN 16 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1myn h GLU 17 N 0.00 0.14 -0.01 -3.83 4.81 -1.89 0.20 114.58 113.99 1myn h GLU 17 Ca 0.06 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1myn h GLU 17 Cb 0.13 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1myn h GLU 17 CO -0.27 0.09 -0.19 1.15 -0.73 0.00 0.00 179.01 179.06 1myn h THR 18 N 0.14 0.55 -0.29 0.32 2.02 0.11 0.07 112.91 115.83 1myn h THR 18 Ca 0.37 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.59 1myn h THR 18 Cb 1.23 0.55 -0.07 0.00 -1.74 0.00 0.00 68.15 68.12 1myn h THR 18 CO -0.05 0.00 -0.53 0.00 0.37 0.00 0.00 175.52 175.30 1myn h ARG 20 N -0.46 -0.05 0.49 0.00 3.08 -0.18 0.14 114.38 117.41 1myn h ARG 20 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1myn h ARG 20 Cb 0.61 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1myn h ARG 20 CO -0.51 -0.03 -0.46 0.00 -1.07 0.00 0.00 179.97 177.90 1myn h ARG 21 N -0.05 -0.91 -0.74 0.04 2.47 0.48 0.13 114.38 115.80 1myn h ARG 21 Ca 0.19 0.06 0.12 0.00 -1.26 0.00 0.00 59.98 59.10 1myn h ARG 21 Cb 0.47 0.21 -0.09 0.00 -1.65 0.00 0.00 29.97 28.91 1myn h ARG 21 CO -0.91 -0.61 0.33 0.28 0.56 0.00 0.00 179.97 179.62 1myn h VAL 22 N -0.95 0.73 -0.30 2.04 2.07 0.59 0.81 116.25 121.24 1myn h VAL 22 Ca -0.05 -0.17 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 1myn h VAL 22 Cb 0.82 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1myn h VAL 22 CO -0.05 0.09 -0.45 0.00 0.02 0.00 0.00 177.57 177.19 1myn h LYS 24 N 0.62 0.30 0.36 0.00 3.64 0.80 -0.03 116.57 122.26 1myn h LYS 24 Ca 0.04 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1myn h LYS 24 Cb 1.02 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1myn h LYS 24 CO 0.10 0.55 -0.17 0.93 -2.27 0.00 0.00 179.45 178.59 1myn h GLU 25 N 0.27 -0.47 -0.97 1.90 4.39 0.94 -3.04 114.58 117.60 1myn h GLU 25 Ca 0.04 0.03 0.14 0.00 0.34 0.00 0.00 59.36 59.92 1myn h GLU 25 Cb 0.62 0.11 -0.15 0.00 -0.10 0.00 0.00 28.75 29.22 1myn h GLU 25 CO 0.04 -0.31 -0.42 1.49 -1.16 0.00 0.00 179.01 178.66 1myn h GLU 26 N -0.55 -0.01 0.00 2.33 4.22 -0.92 -3.45 114.58 116.20 1myn h GLU 26 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.39 1myn h GLU 26 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1myn h GLU 26 CO 0.08 -0.01 0.00 0.41 -2.18 0.00 0.00 179.01 177.31 1myn n GLY 27 N -1.44 0.56 0.00 1.92 0.00 -0.39 -5.11 105.19 100.73 1myn n GLY 27 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1myn n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1myn n ARG 28 N 0.00 2.65 -0.04 1.61 3.00 -0.16 -5.01 116.66 118.70 1myn n ARG 28 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.70 1myn n ARG 28 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.34 1myn n ARG 28 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1myn h SER 29 N 0.00 0.08 0.00 0.55 0.87 -0.96 -3.42 113.55 110.66 1myn h SER 29 Ca 0.00 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 1myn h SER 29 Cb 0.00 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1myn h SER 29 CO 0.00 0.91 0.00 -0.24 -0.53 0.00 0.00 176.83 176.97 1myn n SER 30 N -4.61 0.00 -4.39 6.23 2.88 -1.12 -4.79 113.62 107.83 1myn n SER 30 Ca -0.10 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.12 1myn n SER 30 Cb 0.46 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.77 1myn n SER 30 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1myn s GLY 31 N 0.00 1.46 0.33 0.46 0.00 -1.24 0.52 107.32 108.85 1myn s GLY 31 Ca 0.00 -0.98 0.09 0.00 0.00 0.00 0.00 44.72 43.83 1myn s GLY 31 CO 0.00 -0.61 -0.00 -2.38 0.00 0.00 0.00 173.10 170.11 1myn s HIS 32 N -0.32 2.54 0.71 1.90 -3.43 0.22 -0.63 115.29 116.29 1myn s HIS 32 Ca 0.02 -0.42 -0.06 0.00 -0.80 0.00 0.00 55.06 53.80 1myn s HIS 32 Cb -0.13 -1.45 0.08 0.00 -1.43 0.00 0.00 32.58 29.66 1myn s HIS 32 CO 0.02 0.50 1.01 0.00 -2.00 0.00 0.00 174.74 174.28 1myn s SER 34 N -4.57 2.01 0.61 0.00 0.15 0.27 -4.77 113.70 107.39 1myn s SER 34 Ca 0.62 -0.61 0.30 0.00 0.70 0.00 0.00 55.95 56.96 1myn s SER 34 Cb -0.09 -0.10 1.66 0.00 -1.71 0.00 0.00 66.02 65.78 1myn s SER 34 CO 0.45 0.00 2.03 -0.65 1.20 0.00 0.00 173.24 176.27 1myn h PRO 35 N 4.37 0.00 -2.12 5.44 0.10 -1.93 -1.70 132.00 136.17 1myn h PRO 35 Ca -0.42 0.00 -0.74 0.00 0.10 0.00 0.00 66.00 64.94 1myn h PRO 35 Cb 1.18 0.00 -0.24 0.00 0.10 0.00 0.00 31.00 32.04 1myn h PRO 35 CO 0.41 0.00 1.07 0.45 0.10 0.00 0.00 178.00 180.03 1myn n SER 36 N -3.56 7.38 -3.57 -2.05 2.88 -1.26 -4.83 113.62 108.61 1myn n SER 36 Ca 0.02 -3.65 -0.11 0.00 -1.33 0.00 0.00 58.87 53.81 1myn n SER 36 Cb 0.41 -1.15 -0.00 0.00 -0.75 0.00 0.00 64.21 62.72 1myn n SER 36 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1myn n LEU 37 N -0.01 -0.09 -4.23 2.46 7.99 -0.64 -4.87 117.00 117.60 1myn n LEU 37 Ca 0.52 -0.33 -0.13 0.00 -0.01 0.00 0.00 56.01 56.06 1myn n LEU 37 Cb 0.29 -0.40 -0.10 0.00 -0.11 0.00 0.00 43.42 43.09 1myn n LEU 37 CO 0.50 0.19 -0.36 -0.75 -1.51 0.00 0.00 177.39 175.45 1myn s LYS 38 N -5.20 1.04 -0.28 3.23 2.47 -1.19 -0.21 119.74 119.61 1myn s LYS 38 Ca 0.09 -1.47 -0.06 0.00 -1.56 0.00 0.00 55.97 52.97 1myn s LYS 38 Cb -0.05 -0.36 0.01 0.00 -1.46 0.00 0.00 37.83 35.97 1myn s LYS 38 CO 0.25 -0.05 0.05 0.00 0.16 0.00 0.00 175.35 175.76 1myn s TRP 40 N 1.48 3.09 -0.02 0.00 0.52 0.84 -0.60 118.94 124.25 1myn s TRP 40 Ca 0.03 -0.06 0.05 0.00 0.02 0.00 0.00 56.10 56.13 1myn s TRP 40 Cb -0.17 -1.45 -0.03 0.00 -1.15 0.00 0.00 33.47 30.67 1myn s TRP 40 CO 0.01 0.52 -0.16 0.00 0.02 0.00 0.00 176.95 177.35 1myn s GLU 42 N -0.95 3.14 0.00 0.00 2.12 0.18 -1.19 118.70 122.01 1myn s GLU 42 Ca 0.13 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.65 1myn s GLU 42 Cb -0.11 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.79 1myn s GLU 42 CO 0.02 0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.22 1myn n GLY 43 N 3.87 0.93 0.00 -1.50 0.00 -1.26 -0.35 105.19 106.88 1myn n GLY 43 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1myn n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32