#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlk h PRO 2 N 0.00 0.00 -5.81 -3.48 0.13 -2.09 -3.47 132.00 117.28 2rlk h PRO 2 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 2rlk h PRO 2 Cb 0.00 0.00 0.13 0.00 0.13 0.00 0.00 31.00 31.26 2rlk h PRO 2 CO 0.00 0.33 -0.74 0.00 -0.23 0.00 0.00 178.00 177.37 2rlk n ALA 3 N -2.20 -1.68 -0.84 -0.56 0.00 -1.26 -4.61 120.51 109.37 2rlk n ALA 3 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2rlk n ALA 3 Cb 0.63 -3.82 0.00 0.00 0.00 0.00 0.00 19.45 16.26 2rlk n ALA 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2rlk n LYS 4 N -4.55 -2.32 -2.16 0.00 4.81 -1.26 -4.94 118.16 107.74 2rlk n LYS 4 Ca -0.14 1.76 -0.40 0.00 -0.87 0.00 0.00 58.31 58.66 2rlk n LYS 4 Cb 0.62 -2.07 -0.02 0.00 0.02 0.00 0.00 35.03 33.58 2rlk n LYS 4 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2rlk s PRO 5 N -4.77 4.14 0.80 1.64 0.04 -1.26 -5.01 135.00 130.58 2rlk s PRO 5 Ca 0.00 2.07 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 2rlk s PRO 5 Cb 0.00 -2.85 0.07 0.00 0.04 0.00 0.00 34.50 31.76 2rlk s PRO 5 CO 0.00 -0.32 1.09 -1.21 0.04 0.00 0.00 177.00 176.60 2rlk s GLU 6 N -2.08 2.06 0.41 4.56 2.02 -1.26 -4.98 118.70 119.43 2rlk s GLU 6 Ca 0.54 1.05 -0.26 0.00 0.02 0.00 0.00 54.97 56.32 2rlk s GLU 6 Cb -0.36 -1.88 -0.10 0.00 0.10 0.00 0.00 34.13 31.88 2rlk s GLU 6 CO 0.47 -1.75 1.26 0.00 0.02 0.00 0.00 175.26 175.25 2rlk n ALA 7 N -3.58 1.22 -1.28 5.21 0.00 -1.26 -4.96 120.51 115.86 2rlk n ALA 7 Ca 0.08 0.27 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 2rlk n ALA 7 Cb 0.54 -2.25 0.17 0.00 0.00 0.00 0.00 19.45 17.90 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 -2.16 0.52 0.28 0.00 0.04 -1.26 -4.95 135.00 127.48 2rlk s PRO 8 Ca 0.60 0.40 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 2rlk s PRO 8 Cb -0.52 -1.76 -0.12 0.00 0.04 0.00 0.00 34.50 32.15 2rlk s PRO 8 CO 0.58 -2.64 1.63 0.20 0.04 0.00 0.00 177.00 176.81 2rlk s GLY 9 N -3.66 1.93 0.57 0.56 0.00 -1.26 -4.89 107.32 100.57 2rlk s GLY 9 Ca 0.65 1.59 0.27 0.00 0.00 0.00 0.00 44.72 47.22 2rlk s GLY 9 CO 0.56 2.63 2.09 -2.09 0.00 0.00 0.00 173.10 176.29 2rlk h GLU 10 N 5.23 0.00 -0.68 2.90 4.81 -2.03 -0.02 114.58 124.78 2rlk h GLU 10 Ca -0.46 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.39 2rlk h GLU 10 Cb 1.22 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 30.38 2rlk h GLU 10 CO 0.83 0.00 0.26 -3.47 -0.73 0.00 0.00 179.01 175.90 2rlk n ASP 11 N -3.99 3.50 -4.86 1.04 2.03 -1.26 -5.01 116.55 107.99 2rlk n ASP 11 Ca 0.02 -3.72 -0.31 0.00 0.52 0.00 0.00 54.79 51.30 2rlk n ASP 11 Cb 0.35 -0.74 -0.04 0.00 -0.72 0.00 0.00 41.12 39.97 2rlk n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2rlk s ALA 12 N -3.34 3.29 0.60 -1.67 0.00 -0.02 -5.09 121.76 115.54 2rlk s ALA 12 Ca 0.52 -0.07 -0.18 0.00 0.00 0.00 0.00 51.96 52.23 2rlk s ALA 12 Cb 0.45 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 2rlk s ALA 12 CO 0.04 0.06 1.18 -1.54 0.00 0.00 0.00 175.76 175.50 2rlk s SER 13 N -2.88 5.20 0.28 0.00 1.04 -1.26 -4.91 113.70 111.17 2rlk s SER 13 Ca 0.53 2.29 0.13 0.00 0.48 0.00 0.00 55.95 59.38 2rlk s SER 13 Cb -0.10 -2.59 0.36 0.00 0.10 0.00 0.00 66.02 63.79 2rlk s SER 13 CO 0.27 -1.58 1.60 1.55 0.98 0.00 0.00 173.24 176.06 2rlk h PRO 14 N 0.74 0.00 -0.49 4.02 0.13 -2.00 -0.79 132.00 133.60 2rlk h PRO 14 Ca -0.50 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 2rlk h PRO 14 Cb 1.28 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2rlk h PRO 14 CO 0.55 0.59 0.05 1.49 -0.23 0.00 0.00 178.00 180.45 2rlk h GLU 15 N 0.00 0.79 -0.25 0.86 4.22 -2.02 -3.06 114.58 115.13 2rlk h GLU 15 Ca -0.01 -0.19 0.01 0.00 0.08 0.00 0.00 59.36 59.26 2rlk h GLU 15 Cb 1.14 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2rlk h GLU 15 CO 0.08 0.77 0.13 1.49 -2.18 0.00 0.00 179.01 179.29 2rlk h GLU 16 N 0.75 0.26 -0.73 1.92 4.22 -1.53 -2.85 114.58 116.63 2rlk h GLU 16 Ca 0.15 -0.02 0.15 0.00 0.08 0.00 0.00 59.36 59.73 2rlk h GLU 16 Cb 0.39 -0.06 -0.14 0.00 0.50 0.00 0.00 28.75 29.44 2rlk h GLU 16 CO 0.01 0.17 -0.14 -0.07 -2.18 0.00 0.00 179.01 176.81 2rlk h LEU 17 N 0.27 -0.60 -0.06 1.64 -0.00 -1.37 -1.46 115.31 113.73 2rlk h LEU 17 Ca 0.10 0.21 0.04 0.00 -0.00 0.00 0.00 57.88 58.23 2rlk h LEU 17 Cb 0.02 0.42 -0.04 0.00 -0.00 0.00 0.00 40.66 41.06 2rlk h LEU 17 CO -0.06 -0.23 -0.20 -1.28 -0.00 0.00 0.00 178.44 176.67 2rlk h SER 18 N 0.02 -0.59 -0.79 -0.43 0.87 -1.46 -0.98 113.55 110.18 2rlk h SER 18 Ca 0.36 0.09 0.04 0.00 -1.23 0.00 0.00 61.79 61.05 2rlk h SER 18 Cb 0.58 0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.75 2rlk h SER 18 CO -0.73 -0.26 0.49 0.03 -0.53 0.00 0.00 176.83 175.84 2rlk h ARG 19 N -0.29 0.92 0.23 2.24 3.08 -1.25 -1.63 114.38 117.68 2rlk h ARG 19 Ca 0.08 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2rlk h ARG 19 Cb 0.39 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2rlk h ARG 19 CO -0.23 0.61 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.25 2rlk h TYR 20 N 0.95 -0.29 -0.30 3.04 3.20 -1.13 -2.40 116.97 120.04 2rlk h TYR 20 Ca 0.32 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.24 2rlk h TYR 20 Cb 0.05 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 2rlk h TYR 20 CO -0.03 -0.18 -0.06 1.88 -1.64 0.00 0.00 178.16 178.13 2rlk h TYR 21 N -0.31 -0.13 -0.94 -3.82 0.05 -0.67 -1.41 116.97 109.74 2rlk h TYR 21 Ca -0.03 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.83 2rlk h TYR 21 Cb 0.24 0.10 -0.06 0.00 1.01 0.00 0.00 36.73 38.02 2rlk h TYR 21 CO -0.06 -0.11 0.60 0.00 -1.05 0.00 0.00 178.16 177.53 2rlk h ALA 22 N 1.29 1.29 -0.37 3.88 0.00 -1.35 -2.50 119.26 121.49 2rlk h ALA 22 Ca 0.14 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2rlk h ALA 22 Cb 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2rlk h ALA 22 CO -0.29 0.40 0.09 0.77 0.00 0.00 0.00 179.25 180.21 2rlk h SER 23 N 1.11 0.50 0.51 0.00 0.02 -0.77 -2.54 113.55 112.37 2rlk h SER 23 Ca 0.40 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 2rlk h SER 23 Cb 0.13 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2rlk h SER 23 CO -0.16 0.50 -0.40 0.25 -1.14 0.00 0.00 176.83 175.88 2rlk h LEU 24 N 0.53 -1.05 -1.40 5.07 5.85 -0.82 -2.28 115.31 121.21 2rlk h LEU 24 Ca 0.12 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2rlk h LEU 24 Cb 0.21 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2rlk h LEU 24 CO -0.00 -0.58 0.46 0.03 -0.34 0.00 0.00 178.44 178.01 2rlk h ARG 25 N -0.89 0.72 -0.08 1.25 2.47 -1.55 -2.44 114.38 113.86 2rlk h ARG 25 Ca -0.05 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.65 2rlk h ARG 25 Cb 0.76 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.88 2rlk h ARG 25 CO -0.00 0.48 -0.12 1.25 0.56 0.00 0.00 179.97 182.14 2rlk h HIS 26 N 0.74 -0.29 -0.27 3.04 2.76 -1.03 -0.14 115.15 119.95 2rlk h HIS 26 Ca 0.30 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2rlk h HIS 26 Cb 0.23 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2rlk h HIS 26 CO -0.00 -0.18 0.17 -0.92 -1.30 0.00 0.00 177.93 175.71 2rlk h TYR 27 N -0.16 0.35 -0.67 5.26 5.03 -1.20 -2.93 116.97 122.66 2rlk h TYR 27 Ca 0.07 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.46 2rlk h TYR 27 Cb 0.26 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.38 2rlk h TYR 27 CO -0.22 0.25 0.44 1.25 -1.32 0.00 0.00 178.16 178.57 2rlk h LEU 28 N 0.36 0.53 -2.50 2.82 7.12 -0.97 -0.40 115.31 122.26 2rlk h LEU 28 Ca 0.10 0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.13 2rlk h LEU 28 Cb -0.01 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.01 2rlk h LEU 28 CO -0.02 0.33 0.11 -1.13 -0.13 0.00 0.00 178.44 177.59 2rlk h ASN 29 N 0.59 0.00 1.42 1.25 -1.24 -0.83 0.43 115.58 117.20 2rlk h ASN 29 Ca 0.30 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2rlk h ASN 29 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.45 2rlk h ASN 29 CO -0.10 0.00 0.00 0.25 -1.29 0.00 0.00 177.43 176.29 2rlk h LEU 30 N 0.00 0.00 -0.86 0.34 5.85 -1.14 -3.25 115.31 116.25 2rlk h LEU 30 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2rlk h LEU 30 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2rlk h LEU 30 CO -0.00 0.00 0.00 0.52 -0.34 0.00 0.00 178.44 178.62 2rlk n VAL 31 N -2.38 0.25 -1.86 1.05 0.31 0.14 -3.81 118.33 112.04 2rlk n VAL 31 Ca 0.05 -0.30 0.04 0.00 -0.01 0.00 0.00 64.34 64.12 2rlk n VAL 31 Cb 0.41 0.17 0.07 0.00 -0.91 0.00 0.00 33.84 33.58 2rlk n VAL 31 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2rlk n THR 32 N 0.13 0.76 0.45 2.52 5.66 -1.23 -4.90 114.28 117.67 2rlk n THR 32 Ca 0.12 -1.25 0.00 0.00 -3.05 0.00 0.00 64.05 59.86 2rlk n THR 32 Cb 0.23 0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 2rlk n THR 32 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2rlk n ARG 33 N -0.37 0.68 -3.54 1.09 1.85 -1.25 -4.84 116.66 110.29 2rlk n ARG 33 Ca 0.08 0.00 -0.23 0.00 -1.00 0.00 0.00 57.85 56.70 2rlk n ARG 33 Cb 0.80 -1.16 0.01 0.00 -1.05 0.00 0.00 32.46 31.06 2rlk n ARG 33 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2rlk s GLN 34 N 0.40 2.33 -0.15 2.89 0.74 -1.26 -5.06 119.66 119.54 2rlk s GLN 34 Ca 0.00 -1.80 0.18 0.00 0.05 0.00 0.00 55.36 53.78 2rlk s GLN 34 Cb 0.00 -2.33 0.35 0.00 1.10 0.00 0.00 33.01 32.13 2rlk s GLN 34 CO 0.00 -0.62 1.22 2.89 -0.55 0.00 0.00 175.29 178.23 2rlk n ARG 35 N -1.89 1.65 0.00 1.67 -4.01 -1.26 -5.25 116.66 107.57 2rlk n ARG 35 Ca 0.05 -2.70 0.04 0.00 -1.04 0.00 0.00 57.85 54.19 2rlk n ARG 35 Cb 0.63 -1.59 0.03 0.00 -3.04 0.00 0.00 32.46 28.49 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57