#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ruu s PRO 2 N 0.00 3.25 -0.48 -3.48 0.04 -1.26 -5.02 135.00 128.05 1ruu s PRO 2 Ca 0.00 1.56 0.05 0.00 0.04 0.00 0.00 61.00 62.65 1ruu s PRO 2 Cb 0.00 -2.00 0.18 0.00 0.04 0.00 0.00 34.50 32.73 1ruu s PRO 2 CO 0.00 -0.92 0.41 0.00 0.04 0.00 0.00 177.00 176.53 1ruu n ALA 3 N -1.53 2.98 -2.58 8.56 0.00 -1.26 -5.11 120.51 121.59 1ruu n ALA 3 Ca 0.11 -3.52 -0.15 0.00 0.00 0.00 0.00 53.44 49.89 1ruu n ALA 3 Cb 0.51 -0.82 -0.11 0.00 0.00 0.00 0.00 19.45 19.03 1ruu n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ruu s LYS 4 N -0.53 0.80 1.12 0.00 1.02 -1.26 -5.17 119.74 115.72 1ruu s LYS 4 Ca 0.32 -1.06 -0.16 0.00 0.02 0.00 0.00 55.97 55.09 1ruu s LYS 4 Cb 0.04 -0.55 0.25 0.00 -0.52 0.00 0.00 37.83 37.04 1ruu s LYS 4 CO -0.18 0.10 1.09 -1.25 -0.92 0.00 0.00 175.35 174.19 1ruu s PRO 5 N -2.42 -0.53 -0.35 -1.68 0.04 -1.26 -4.89 135.00 123.91 1ruu s PRO 5 Ca 0.02 0.23 -0.37 0.00 0.04 0.00 0.00 61.00 60.92 1ruu s PRO 5 Cb -0.05 -1.65 -0.13 0.00 0.04 0.00 0.00 34.50 32.71 1ruu s PRO 5 CO 0.00 -3.31 2.11 -0.85 0.04 0.00 0.00 177.00 174.99 1ruu n GLU 6 N -4.53 0.97 -3.72 4.56 0.28 -1.26 -4.96 120.64 111.98 1ruu n GLU 6 Ca 0.09 0.28 -0.31 0.00 -0.16 0.00 0.00 57.16 57.06 1ruu n GLU 6 Cb 0.58 -2.28 -0.05 0.00 1.43 0.00 0.00 31.44 31.13 1ruu n GLU 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ruu s ALA 7 N 6.46 3.83 0.88 -1.84 0.00 -1.26 -5.10 121.76 124.72 1ruu s ALA 7 Ca 1.09 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 52.33 1ruu s ALA 7 Cb -0.98 -2.08 0.12 0.00 0.00 0.00 0.00 23.12 20.18 1ruu s ALA 7 CO 0.54 0.70 1.09 -1.25 0.00 0.00 0.00 175.76 176.84 1ruu s PRO 8 N -2.62 1.42 0.17 0.00 0.04 -1.26 -5.08 135.00 127.67 1ruu s PRO 8 Ca 0.40 0.77 0.05 0.00 0.04 0.00 0.00 61.00 62.26 1ruu s PRO 8 Cb -0.12 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1ruu s PRO 8 CO 0.25 -2.12 0.14 0.20 0.04 0.00 0.00 177.00 175.51 1ruu s GLY 9 N -3.53 1.68 -0.46 0.56 0.00 -1.26 -5.09 107.32 99.21 1ruu s GLY 9 Ca 0.63 -1.24 0.04 0.00 0.00 0.00 0.00 44.72 44.15 1ruu s GLY 9 CO 0.56 -1.25 0.88 -2.21 0.00 0.00 0.00 173.10 171.08 1ruu n GLU 10 N -0.43 0.49 -3.16 2.90 2.13 -1.26 -5.05 120.64 116.25 1ruu n GLU 10 Ca -0.08 -1.63 -0.19 0.00 0.66 0.00 0.00 57.16 55.92 1ruu n GLU 10 Cb 0.55 -1.08 0.02 0.00 0.27 0.00 0.00 31.44 31.19 1ruu n GLU 10 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1ruu n ASP 11 N 2.43 -6.73 -3.81 4.31 2.03 -1.26 -5.06 116.55 108.46 1ruu n ASP 11 Ca 0.13 0.34 -0.12 0.00 0.52 0.00 0.00 54.79 55.66 1ruu n ASP 11 Cb 0.61 -3.21 -0.11 0.00 -0.72 0.00 0.00 41.12 37.69 1ruu n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ruu s ALA 12 N -1.74 -0.54 0.55 -1.67 0.00 -1.26 -5.15 121.76 111.94 1ruu s ALA 12 Ca 0.23 0.41 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 1ruu s ALA 12 Cb -0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1ruu s ALA 12 CO 0.68 -0.15 1.27 0.45 0.00 0.00 0.00 175.76 178.01 1ruu n SER 13 N 2.35 2.27 -4.65 0.00 2.88 -1.26 -4.93 113.62 110.28 1ruu n SER 13 Ca -0.16 0.95 -0.43 0.00 -1.33 0.00 0.00 58.87 57.90 1ruu n SER 13 Cb 0.57 -1.53 -0.02 0.00 -0.75 0.00 0.00 64.21 62.48 1ruu n SER 13 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ruu s PRO 14 N -2.82 4.12 -0.52 -1.46 0.04 -1.26 -4.94 135.00 128.16 1ruu s PRO 14 Ca 0.72 1.72 0.06 0.00 0.04 0.00 0.00 61.00 63.54 1ruu s PRO 14 Cb -0.43 -3.86 0.23 0.00 0.04 0.00 0.00 34.50 30.48 1ruu s PRO 14 CO 0.49 -0.87 0.59 0.39 0.04 0.00 0.00 177.00 177.64 1ruu n GLU 15 N 6.95 1.49 -0.37 4.56 1.02 -1.26 -4.87 120.64 128.16 1ruu n GLU 15 Ca 0.15 -3.92 0.00 0.00 -0.02 0.00 0.00 57.16 53.37 1ruu n GLU 15 Cb 0.45 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1ruu n GLU 15 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ruu n GLU 16 N 1.39 0.00 0.50 3.49 2.13 -1.26 -4.84 120.64 122.05 1ruu n GLU 16 Ca 0.25 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.88 1ruu n GLU 16 Cb 0.46 -3.47 -0.09 0.00 0.27 0.00 0.00 31.44 28.60 1ruu n GLU 16 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1ruu h LEU 17 N 0.00 -1.07 -2.45 4.31 5.85 -1.94 -2.65 115.31 117.36 1ruu h LEU 17 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1ruu h LEU 17 Cb 0.00 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1ruu h LEU 17 CO 0.00 -0.75 0.00 -1.28 -0.34 0.00 0.00 178.44 176.07 1ruu h SER 18 N -1.31 0.00 0.04 1.25 0.87 -1.94 -0.65 113.55 111.80 1ruu h SER 18 Ca -0.13 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1ruu h SER 18 Cb 0.97 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1ruu h SER 18 CO 0.21 0.00 -0.01 -0.09 -0.53 0.00 0.00 176.83 176.41 1ruu h ARG 19 N 0.00 0.00 0.01 2.24 1.12 -1.86 0.48 114.38 116.37 1ruu h ARG 19 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.81 1ruu h ARG 19 Cb 0.09 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1ruu h ARG 19 CO 0.00 0.01 -0.24 1.88 -3.11 0.00 0.00 179.97 178.51 1ruu h TYR 20 N 0.00 0.23 -0.07 2.20 0.05 -1.15 -3.16 116.97 115.07 1ruu h TYR 20 Ca -0.00 -0.13 -0.07 0.00 0.05 0.00 0.00 58.73 58.58 1ruu h TYR 20 Cb 0.03 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.75 1ruu h TYR 20 CO 0.00 0.95 -0.22 -0.92 -1.05 0.00 0.00 178.16 176.93 1ruu h TYR 21 N -0.55 0.36 -0.07 4.88 5.03 -1.45 -2.04 116.97 123.12 1ruu h TYR 21 Ca -0.03 -0.14 -0.03 0.00 2.58 0.00 0.00 58.73 61.10 1ruu h TYR 21 Cb 1.02 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 39.24 1ruu h TYR 21 CO 0.19 0.83 -0.11 0.00 -1.32 0.00 0.00 178.16 177.76 1ruu h ALA 22 N 0.46 1.70 -0.13 1.82 0.00 -0.24 0.42 119.26 123.28 1ruu h ALA 22 Ca -0.01 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1ruu h ALA 22 Cb 0.84 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ruu h ALA 22 CO 0.05 0.23 -0.47 1.03 0.00 0.00 0.00 179.25 180.09 1ruu h SER 23 N 0.10 0.64 -0.11 0.00 0.87 -1.56 -3.27 113.55 110.22 1ruu h SER 23 Ca 0.02 -0.61 -0.06 0.00 -1.23 0.00 0.00 61.79 59.91 1ruu h SER 23 Cb 0.26 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1ruu h SER 23 CO 0.02 1.14 -0.10 0.25 -0.53 0.00 0.00 176.83 177.61 1ruu h LEU 24 N 0.17 0.40 -1.39 2.23 7.12 -0.57 -2.87 115.31 120.40 1ruu h LEU 24 Ca -0.02 -0.09 0.29 0.00 0.13 0.00 0.00 57.88 58.18 1ruu h LEU 24 Cb 1.09 -0.11 -0.10 0.00 -0.53 0.00 0.00 40.66 41.02 1ruu h LEU 24 CO 0.10 0.55 0.69 -0.09 -0.13 0.00 0.00 178.44 179.56 1ruu h ARG 25 N 0.40 0.33 0.79 1.25 9.65 -0.23 0.13 114.38 126.70 1ruu h ARG 25 Ca 0.08 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.90 1ruu h ARG 25 Cb 0.42 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1ruu h ARG 25 CO 0.02 0.22 -0.38 1.25 2.80 0.00 0.00 179.97 183.88 1ruu h HIS 26 N 0.34 -0.99 -0.21 2.20 2.76 -1.62 -0.70 115.15 116.93 1ruu h HIS 26 Ca 0.62 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.81 1ruu h HIS 26 Cb 1.65 0.33 -0.04 0.00 1.55 0.00 0.00 27.41 30.89 1ruu h HIS 26 CO -0.00 -0.61 -0.07 -0.92 -1.30 0.00 0.00 177.93 175.03 1ruu h TYR 27 N -1.27 -0.15 0.00 5.26 3.20 -1.48 -0.59 116.97 121.94 1ruu h TYR 27 Ca -0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1ruu h TYR 27 Cb 0.82 0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1ruu h TYR 27 CO -0.00 -0.11 0.02 1.25 -1.64 0.00 0.00 178.16 177.68 1ruu h LEU 28 N -0.02 0.00 0.03 2.82 5.85 -0.80 -0.84 115.31 122.34 1ruu h LEU 28 Ca 0.11 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ruu h LEU 28 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1ruu h LEU 28 CO -0.23 0.00 -0.02 -1.13 -0.34 0.00 0.00 178.44 176.72 1ruu h ASN 29 N 0.00 -0.04 0.92 1.25 -1.24 0.47 -1.77 115.58 115.18 1ruu h ASN 29 Ca 0.00 -0.64 0.00 0.00 0.71 0.00 0.00 56.30 56.37 1ruu h ASN 29 Cb 0.03 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.09 1ruu h ASN 29 CO 0.00 0.74 0.00 0.17 -1.29 0.00 0.00 177.43 177.05 1ruu h LEU 30 N -0.93 0.00 0.23 0.34 8.10 -1.10 -2.28 115.31 119.67 1ruu h LEU 30 Ca -0.00 0.00 -0.34 0.00 0.11 0.00 0.00 57.88 57.65 1ruu h LEU 30 Cb 0.67 0.00 0.03 0.00 -0.44 0.00 0.00 40.66 40.92 1ruu h LEU 30 CO 0.01 0.00 -1.57 0.58 -4.11 0.00 0.00 178.44 173.35 1ruu h VAL 31 N 0.00 1.17 -0.32 0.15 2.07 -1.25 -3.36 116.25 114.71 1ruu h VAL 31 Ca 0.00 -2.66 -0.10 0.00 0.82 0.00 0.00 66.70 64.77 1ruu h VAL 31 Cb 0.46 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1ruu h VAL 31 CO 0.00 0.83 -0.18 0.71 0.02 0.00 0.00 177.57 178.95 1ruu h THR 32 N 0.13 1.29 -0.87 2.57 1.35 -1.15 -3.25 112.91 112.99 1ruu h THR 32 Ca -0.28 -1.31 0.23 0.00 -0.55 0.00 0.00 66.41 64.50 1ruu h THR 32 Cb 2.14 1.45 -0.14 0.00 -1.73 0.00 0.00 68.15 69.87 1ruu h THR 32 CO 0.24 0.42 0.20 -0.09 -0.25 0.00 0.00 175.52 176.04 1ruu h ARG 33 N 0.45 0.18 -0.79 4.72 2.43 -1.56 0.10 114.38 119.91 1ruu h ARG 33 Ca 0.07 -0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.38 1ruu h ARG 33 Cb 0.72 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 30.13 1ruu h ARG 33 CO 0.05 0.12 0.32 0.37 -1.51 0.00 0.00 179.97 179.33 1ruu h GLN 34 N 0.18 0.44 -1.20 0.20 4.15 -1.71 -3.05 115.11 114.13 1ruu h GLN 34 Ca 0.54 -0.03 -0.51 0.00 0.77 0.00 0.00 58.65 59.42 1ruu h GLN 34 Cb 1.07 -0.10 -0.42 0.00 0.21 0.00 0.00 27.48 28.25 1ruu h GLN 34 CO -0.67 0.29 -0.87 0.54 -1.93 0.00 0.00 178.83 176.19 1ruu n ARG 35 N -5.00 2.89 0.00 1.69 5.12 0.16 -5.17 116.66 116.35 1ruu n ARG 35 Ca 0.16 -4.13 0.14 0.00 -1.93 0.00 0.00 57.85 52.09 1ruu n ARG 35 Cb 0.45 -2.01 0.58 0.00 -1.16 0.00 0.00 32.46 30.32 1ruu n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68