#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlk n PRO 2 N 0.00 0.04 -2.17 -3.48 -0.04 -1.26 -4.52 135.00 123.57 2rlk n PRO 2 Ca 0.00 0.16 -0.31 0.00 -0.04 0.00 0.00 63.50 63.31 2rlk n PRO 2 Cb 0.00 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 31.85 2rlk n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rlk s ALA 3 N -3.04 2.06 0.77 0.55 0.00 -1.26 -4.98 121.76 115.86 2rlk s ALA 3 Ca 0.10 -2.13 -0.14 0.00 0.00 0.00 0.00 51.96 49.79 2rlk s ALA 3 Cb 0.14 -4.64 0.06 0.00 0.00 0.00 0.00 23.12 18.68 2rlk s ALA 3 CO 0.41 -4.74 1.22 0.36 0.00 0.00 0.00 175.76 173.01 2rlk n LYS 4 N 8.47 0.41 -2.28 0.00 2.85 -1.26 -4.94 118.16 121.42 2rlk n LYS 4 Ca 0.44 0.21 -0.42 0.00 -1.05 0.00 0.00 58.31 57.49 2rlk n LYS 4 Cb 0.47 -2.45 -0.03 0.00 -0.65 0.00 0.00 35.03 32.37 2rlk n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2rlk s PRO 5 N -3.91 4.35 0.82 -1.58 0.04 -1.26 -5.00 135.00 128.46 2rlk s PRO 5 Ca 0.76 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 63.63 2rlk s PRO 5 Cb -0.31 -3.36 0.09 0.00 0.04 0.00 0.00 34.50 30.96 2rlk s PRO 5 CO 0.48 -0.40 1.10 -1.21 0.04 0.00 0.00 177.00 177.01 2rlk s GLU 6 N 1.38 1.84 0.43 4.56 8.01 -1.26 -4.97 118.70 128.69 2rlk s GLU 6 Ca 0.62 1.19 -0.25 0.00 0.01 0.00 0.00 54.97 56.54 2rlk s GLU 6 Cb -0.33 -1.85 -0.10 0.00 -4.31 0.00 0.00 34.13 27.55 2rlk s GLU 6 CO 0.29 -1.94 1.23 0.00 0.01 0.00 0.00 175.26 174.85 2rlk n ALA 7 N -3.73 1.13 -1.35 5.21 0.00 -1.26 -4.97 120.51 115.54 2rlk n ALA 7 Ca 0.09 0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.49 2rlk n ALA 7 Cb 0.53 -2.24 0.15 0.00 0.00 0.00 0.00 19.45 17.89 2rlk n ALA 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2rlk s PRO 8 N -2.21 0.87 0.28 0.00 0.04 -1.26 -4.96 135.00 127.76 2rlk s PRO 8 Ca 0.62 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 2rlk s PRO 8 Cb -0.51 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.12 2rlk s PRO 8 CO 0.57 -2.41 1.57 0.20 0.04 0.00 0.00 177.00 176.97 2rlk s GLY 9 N -3.73 2.12 0.60 0.56 0.00 -1.26 -4.89 107.32 100.72 2rlk s GLY 9 Ca 0.64 1.53 0.30 0.00 0.00 0.00 0.00 44.72 47.20 2rlk s GLY 9 CO 0.55 2.52 2.22 -2.09 0.00 0.00 0.00 173.10 176.30 2rlk h GLU 10 N 4.93 0.00 -0.63 2.90 4.57 -2.03 -0.32 114.58 124.00 2rlk h GLU 10 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2rlk h GLU 10 Cb 1.22 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2rlk h GLU 10 CO 0.80 0.00 0.00 -0.40 -1.18 0.00 0.00 179.01 178.23 2rlk n ASP 11 N -3.79 4.84 -4.80 1.04 5.68 -1.26 -5.00 116.55 113.25 2rlk n ASP 11 Ca -0.02 -2.50 -0.34 0.00 -0.50 0.00 0.00 54.79 51.43 2rlk n ASP 11 Cb 0.14 -0.59 -0.05 0.00 -1.14 0.00 0.00 41.12 39.49 2rlk n ASP 11 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rlk s ALA 12 N -1.95 2.95 0.76 2.12 0.00 -0.13 -5.06 121.76 120.44 2rlk s ALA 12 Ca 0.51 0.55 -0.14 0.00 0.00 0.00 0.00 51.96 52.88 2rlk s ALA 12 Cb 0.34 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 20.29 2rlk s ALA 12 CO 0.23 -0.16 1.18 -1.12 0.00 0.00 0.00 175.76 175.90 2rlk s SER 13 N -2.00 4.06 0.15 0.00 0.01 -1.26 -4.91 113.70 109.73 2rlk s SER 13 Ca 0.65 2.26 0.01 0.00 1.31 0.00 0.00 55.95 60.18 2rlk s SER 13 Cb -0.15 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.44 2rlk s SER 13 CO 0.18 -2.35 1.33 1.55 0.41 0.00 0.00 173.24 174.37 2rlk h PRO 14 N -0.62 0.21 -0.84 12.44 0.13 -2.00 -1.79 132.00 139.53 2rlk h PRO 14 Ca -0.46 -0.25 0.01 0.00 -0.87 0.00 0.00 66.00 64.42 2rlk h PRO 14 Cb 1.28 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.45 2rlk h PRO 14 CO 0.49 1.01 0.55 1.49 -0.23 0.00 0.00 178.00 181.31 2rlk h GLU 15 N 0.11 1.09 -0.75 0.86 4.22 -2.01 -2.73 114.58 115.36 2rlk h GLU 15 Ca -0.06 -0.07 0.04 0.00 0.08 0.00 0.00 59.36 59.36 2rlk h GLU 15 Cb 1.59 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 30.55 2rlk h GLU 15 CO 0.15 0.72 0.46 1.49 -2.18 0.00 0.00 179.01 179.65 2rlk h GLU 16 N 1.12 0.86 -0.98 1.92 4.81 -1.70 -1.44 114.58 119.17 2rlk h GLU 16 Ca 0.31 -0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.66 2rlk h GLU 16 Cb -0.11 -0.19 -0.10 0.00 0.63 0.00 0.00 28.75 28.97 2rlk h GLU 16 CO -0.07 0.57 0.58 -0.07 -0.73 0.00 0.00 179.01 179.29 2rlk h LEU 17 N 0.89 0.76 0.44 1.64 -0.00 -1.30 -2.72 115.31 115.02 2rlk h LEU 17 Ca 0.31 0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 58.27 2rlk h LEU 17 Cb 0.07 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2rlk h LEU 17 CO -0.13 0.30 -0.33 -1.28 -0.00 0.00 0.00 178.44 176.99 2rlk h SER 18 N 0.77 -0.87 -0.98 -0.43 0.87 -1.19 -1.15 113.55 110.56 2rlk h SER 18 Ca 0.55 0.06 0.13 0.00 -1.23 0.00 0.00 61.79 61.31 2rlk h SER 18 Cb 0.80 0.28 -0.09 0.00 -0.44 0.00 0.00 62.40 62.95 2rlk h SER 18 CO -0.36 -0.50 0.61 0.08 -0.53 0.00 0.00 176.83 176.12 2rlk h ARG 19 N -0.76 0.89 0.28 2.24 0.11 -1.46 -2.37 114.38 113.30 2rlk h ARG 19 Ca -0.04 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 2rlk h ARG 19 Cb 0.65 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.54 2rlk h ARG 19 CO -0.00 0.59 -0.13 -0.92 0.10 0.00 0.00 179.97 179.61 2rlk h TYR 20 N 0.92 -0.34 -0.13 4.08 3.20 -1.22 -2.35 116.97 121.12 2rlk h TYR 20 Ca 0.50 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.41 2rlk h TYR 20 Cb 0.57 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.89 2rlk h TYR 20 CO -0.01 -0.04 -0.28 1.88 -1.64 0.00 0.00 178.16 178.07 2rlk h TYR 21 N -0.65 -0.76 -0.69 -3.82 0.05 -0.86 0.34 116.97 110.58 2rlk h TYR 21 Ca -0.04 0.03 0.10 0.00 0.05 0.00 0.00 58.73 58.88 2rlk h TYR 21 Cb 0.46 0.36 -0.07 0.00 1.01 0.00 0.00 36.73 38.48 2rlk h TYR 21 CO 0.01 -0.36 0.32 0.00 -1.05 0.00 0.00 178.16 177.08 2rlk h ALA 22 N 0.53 0.94 -0.29 3.88 0.00 -1.51 -2.34 119.26 120.47 2rlk h ALA 22 Ca 0.10 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2rlk h ALA 22 Cb 0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2rlk h ALA 22 CO -0.33 -0.10 -0.10 1.03 0.00 0.00 0.00 179.25 179.75 2rlk h SER 23 N 0.53 0.46 0.52 0.00 0.87 -0.75 -2.31 113.55 112.87 2rlk h SER 23 Ca 0.35 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2rlk h SER 23 Cb 0.40 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2rlk h SER 23 CO -0.29 0.60 -0.46 0.25 -0.53 0.00 0.00 176.83 176.39 2rlk h LEU 24 N 0.45 -1.25 -1.22 2.23 7.12 -0.40 -1.98 115.31 120.26 2rlk h LEU 24 Ca 0.09 0.10 0.06 0.00 0.13 0.00 0.00 57.88 58.25 2rlk h LEU 24 Cb 0.45 0.40 -0.05 0.00 -0.53 0.00 0.00 40.66 40.93 2rlk h LEU 24 CO 0.02 -0.64 0.55 0.03 -0.13 0.00 0.00 178.44 178.28 2rlk h ARG 25 N -0.97 0.93 -0.38 1.25 2.47 -1.52 -2.50 114.38 113.66 2rlk h ARG 25 Ca -0.06 -0.06 0.07 0.00 -1.26 0.00 0.00 59.98 58.67 2rlk h ARG 25 Cb 0.84 -0.21 -0.06 0.00 -1.65 0.00 0.00 29.97 28.89 2rlk h ARG 25 CO -0.03 0.62 0.01 1.25 0.56 0.00 0.00 179.97 182.38 2rlk h HIS 26 N 0.96 0.01 0.38 3.04 2.76 -0.93 0.28 115.15 121.64 2rlk h HIS 26 Ca 0.36 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.54 2rlk h HIS 26 Cb 0.18 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2rlk h HIS 26 CO -0.00 -0.06 -0.18 -0.92 -1.30 0.00 0.00 177.93 175.47 2rlk h TYR 27 N 0.12 -0.47 -0.68 5.26 3.20 -1.06 -2.94 116.97 120.40 2rlk h TYR 27 Ca 0.19 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.17 2rlk h TYR 27 Cb 0.25 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2rlk h TYR 27 CO -0.25 -0.21 0.46 1.25 -1.64 0.00 0.00 178.16 177.77 2rlk h LEU 28 N -0.65 0.39 -1.33 2.82 5.85 -1.19 -0.99 115.31 120.21 2rlk h LEU 28 Ca -0.05 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2rlk h LEU 28 Cb 0.47 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2rlk h LEU 28 CO 0.09 0.22 -0.06 0.78 -0.34 0.00 0.00 178.44 179.13 2rlk h ASN 29 N 0.42 0.36 -0.45 1.25 -0.26 -0.35 -2.54 115.58 114.01 2rlk h ASN 29 Ca 0.32 -0.07 0.13 0.00 -0.56 0.00 0.00 56.30 56.13 2rlk h ASN 29 Cb 0.69 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.83 2rlk h ASN 29 CO -0.10 0.46 0.34 0.25 -1.06 0.00 0.00 177.43 177.32 2rlk h LEU 30 N 0.36 0.00 -3.08 1.61 6.46 -1.00 -1.30 115.31 118.37 2rlk h LEU 30 Ca 0.08 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2rlk h LEU 30 Cb 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2rlk h LEU 30 CO 0.01 0.00 0.00 0.55 -0.62 0.00 0.00 178.44 178.38 2rlk n VAL 31 N -4.32 1.70 1.26 1.05 3.14 -1.00 -4.60 118.33 115.56 2rlk n VAL 31 Ca 0.08 -1.57 0.13 0.00 -2.96 0.00 0.00 64.34 60.02 2rlk n VAL 31 Cb 0.54 0.06 0.35 0.00 -1.06 0.00 0.00 33.84 33.73 2rlk n VAL 31 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 2rlk n THR 32 N -0.33 0.00 -1.14 1.55 5.66 -0.49 -4.64 114.28 114.89 2rlk n THR 32 Ca 0.15 -0.19 -0.20 0.00 -3.05 0.00 0.00 64.05 60.76 2rlk n THR 32 Cb 0.64 0.58 -0.12 0.00 -1.55 0.00 0.00 70.33 69.88 2rlk n THR 32 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2rlk n ARG 33 N -0.28 2.51 -4.50 1.09 1.74 -1.26 -4.87 116.66 111.08 2rlk n ARG 33 Ca 0.13 -1.45 -0.25 0.00 -0.77 0.00 0.00 57.85 55.51 2rlk n ARG 33 Cb 0.38 -2.22 -0.10 0.00 -1.02 0.00 0.00 32.46 29.50 2rlk n ARG 33 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2rlk s GLN 34 N 1.01 1.81 -1.03 5.56 2.00 -1.26 -5.07 119.66 122.68 2rlk s GLN 34 Ca 0.67 -1.86 -0.02 0.00 -2.00 0.00 0.00 55.36 52.14 2rlk s GLN 34 Cb 0.29 -1.75 0.26 0.00 0.80 0.00 0.00 33.01 32.61 2rlk s GLN 34 CO -0.03 0.20 2.05 2.89 -0.50 0.00 0.00 175.29 179.90 2rlk n ARG 35 N -0.76 4.64 0.00 1.67 0.00 -1.26 -5.26 116.66 115.69 2rlk n ARG 35 Ca -0.05 -4.06 0.15 0.00 -0.00 0.00 0.00 57.85 53.89 2rlk n ARG 35 Cb 0.62 -2.45 0.80 0.00 -0.00 0.00 0.00 32.46 31.43 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61