#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 -1.20 -3.48 0.13 -2.08 -3.47 132.00 121.90 2rlk h PRO 2 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.81 2rlk h PRO 2 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2rlk h PRO 2 CO 0.00 0.27 -0.29 0.00 -0.23 0.00 0.00 178.00 177.75 2rlk n ALA 3 N -2.17 -0.24 -2.88 -0.56 0.00 -1.26 -4.96 120.51 108.44 2rlk n ALA 3 Ca 0.03 0.25 -0.23 0.00 0.00 0.00 0.00 53.44 53.48 2rlk n ALA 3 Cb 0.64 -1.62 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 2rlk n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2rlk s LYS 4 N -3.30 3.16 0.11 0.00 1.02 -1.26 -5.07 119.74 114.40 2rlk s LYS 4 Ca 0.00 -0.84 -0.31 0.00 0.02 0.00 0.00 55.97 54.84 2rlk s LYS 4 Cb 0.00 -2.75 -0.08 0.00 -0.52 0.00 0.00 37.83 34.48 2rlk s LYS 4 CO 0.00 0.45 1.39 -1.25 -0.92 0.00 0.00 175.35 175.02 2rlk s PRO 5 N -3.59 4.32 0.73 -1.68 0.04 -1.26 -4.99 135.00 128.58 2rlk s PRO 5 Ca 0.33 2.07 -0.14 0.00 0.04 0.00 0.00 61.00 63.30 2rlk s PRO 5 Cb -0.09 -3.26 0.04 0.00 0.04 0.00 0.00 34.50 31.23 2rlk s PRO 5 CO 0.26 -0.44 1.16 -1.21 0.04 0.00 0.00 177.00 176.82 2rlk s GLU 6 N 1.14 2.22 0.47 4.56 2.02 -1.26 -4.96 118.70 122.88 2rlk s GLU 6 Ca 0.64 1.59 -0.24 0.00 0.02 0.00 0.00 54.97 56.99 2rlk s GLU 6 Cb -0.37 -1.86 -0.08 0.00 0.10 0.00 0.00 34.13 31.92 2rlk s GLU 6 CO 0.30 -1.74 1.28 0.00 0.02 0.00 0.00 175.26 175.12 2rlk n ALA 7 N -2.84 1.33 -1.37 5.21 0.00 -1.26 -4.98 120.51 116.59 2rlk n ALA 7 Ca 0.12 0.21 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 2rlk n ALA 7 Cb 0.51 -2.28 0.15 0.00 0.00 0.00 0.00 19.45 17.82 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 -2.43 0.95 0.35 0.00 0.04 -1.26 -4.98 135.00 127.67 2rlk s PRO 8 Ca 0.65 0.45 -0.29 0.00 0.04 0.00 0.00 61.00 61.85 2rlk s PRO 8 Cb -0.47 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.16 2rlk s PRO 8 CO 0.55 -2.36 1.42 0.20 0.04 0.00 0.00 177.00 176.85 2rlk s GLY 9 N -3.75 2.88 0.63 0.56 0.00 -1.26 -4.91 107.32 101.48 2rlk s GLY 9 Ca 0.64 1.44 0.41 0.00 0.00 0.00 0.00 44.72 47.21 2rlk s GLY 9 CO 0.55 2.15 2.27 0.83 0.00 0.00 0.00 173.10 178.90 2rlk h GLU 10 N 3.38 0.00 -0.41 2.90 4.39 -2.02 0.01 114.58 122.83 2rlk h GLU 10 Ca -0.50 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 2rlk h GLU 10 Cb 1.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 2rlk h GLU 10 CO 0.66 0.01 0.01 -3.47 -1.16 0.00 0.00 179.01 175.06 2rlk n ASP 11 N -3.16 4.63 -4.84 1.42 2.03 -1.26 -5.02 116.55 110.36 2rlk n ASP 11 Ca -0.02 -3.02 -0.32 0.00 0.52 0.00 0.00 54.79 51.95 2rlk n ASP 11 Cb 0.13 -0.61 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 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 -2.83 3.05 0.78 -1.67 0.00 -0.01 -5.08 121.76 115.99 2rlk s ALA 12 Ca 0.48 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 2rlk s ALA 12 Cb 0.38 -3.12 0.06 0.00 0.00 0.00 0.00 23.12 20.44 2rlk s ALA 12 CO 0.12 -0.30 1.11 -1.54 0.00 0.00 0.00 175.76 175.15 2rlk s SER 13 N -3.11 4.28 0.21 0.00 1.04 -1.26 -4.94 113.70 109.92 2rlk s SER 13 Ca 0.59 1.96 0.09 0.00 0.48 0.00 0.00 55.95 59.07 2rlk s SER 13 Cb -0.10 -2.54 0.12 0.00 0.10 0.00 0.00 66.02 63.60 2rlk s SER 13 CO 0.33 -2.19 1.47 1.55 0.98 0.00 0.00 173.24 175.38 2rlk h PRO 14 N -1.03 0.00 -0.37 4.02 0.13 -2.00 -1.97 132.00 130.79 2rlk h PRO 14 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 2rlk h PRO 14 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2rlk h PRO 14 CO 0.50 0.77 0.14 1.49 -0.23 0.00 0.00 178.00 180.66 2rlk h GLU 15 N 0.00 0.51 -0.44 0.86 4.57 -2.00 -2.15 114.58 115.93 2rlk h GLU 15 Ca -0.01 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2rlk h GLU 15 Cb 1.38 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 2rlk h GLU 15 CO 0.10 0.44 0.14 0.93 -1.18 0.00 0.00 179.01 179.43 2rlk h GLU 16 N 0.51 0.64 -0.27 1.92 5.08 -1.73 -2.80 114.58 117.94 2rlk h GLU 16 Ca 0.13 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2rlk h GLU 16 Cb 0.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2rlk h GLU 16 CO -0.01 0.57 0.01 -0.07 -1.00 0.00 0.00 179.01 178.51 2rlk h LEU 17 N 0.63 0.45 0.32 1.33 -0.00 -1.30 -2.77 115.31 113.97 2rlk h LEU 17 Ca 0.15 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.88 57.72 2rlk h LEU 17 Cb 0.19 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2rlk h LEU 17 CO -0.01 0.64 -0.29 0.28 -0.00 0.00 0.00 178.44 179.06 2rlk h SER 18 N 0.25 -0.77 -0.98 -0.43 0.02 -1.18 -1.21 113.55 109.25 2rlk h SER 18 Ca 0.08 0.06 0.14 0.00 -0.84 0.00 0.00 61.79 61.22 2rlk h SER 18 Cb 0.40 0.25 -0.09 0.00 0.14 0.00 0.00 62.40 63.10 2rlk h SER 18 CO 0.01 -0.39 0.62 0.08 -1.14 0.00 0.00 176.83 176.01 2rlk h ARG 19 N -0.59 0.87 0.46 3.45 -0.00 -1.64 -2.07 114.38 114.86 2rlk h ARG 19 Ca -0.04 -0.05 -0.02 0.00 -0.00 0.00 0.00 59.98 59.86 2rlk h ARG 19 Cb 0.51 -0.20 0.00 0.00 -0.00 0.00 0.00 29.97 30.28 2rlk h ARG 19 CO -0.02 0.57 -0.22 -0.92 -0.00 0.00 0.00 179.97 179.38 2rlk h TYR 20 N 0.89 -0.57 -0.18 4.08 3.20 -1.32 -0.94 116.97 122.13 2rlk h TYR 20 Ca 0.50 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.39 2rlk h TYR 20 Cb 0.62 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 2rlk h TYR 20 CO -0.00 -0.35 -0.03 1.88 -1.64 0.00 0.00 178.16 178.02 2rlk h TYR 21 N -0.63 -0.07 -0.61 -3.82 0.05 -0.87 -1.57 116.97 109.46 2rlk h TYR 21 Ca -0.06 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.75 2rlk h TYR 21 Cb 0.48 0.06 -0.04 0.00 1.01 0.00 0.00 36.73 38.24 2rlk h TYR 21 CO -0.04 -0.06 0.38 0.00 -1.05 0.00 0.00 178.16 177.39 2rlk h ALA 22 N 1.17 0.78 -0.73 3.88 0.00 -1.38 -2.71 119.26 120.27 2rlk h ALA 22 Ca 0.09 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2rlk h ALA 22 Cb 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2rlk h ALA 22 CO -0.17 0.15 0.48 0.77 0.00 0.00 0.00 179.25 180.48 2rlk h SER 23 N 0.77 0.73 -0.06 0.00 0.02 -0.81 -1.69 113.55 112.51 2rlk h SER 23 Ca 0.24 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.22 2rlk h SER 23 Cb -0.03 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 2rlk h SER 23 CO -0.08 0.50 -0.22 0.25 -1.14 0.00 0.00 176.83 176.13 2rlk h LEU 24 N 0.85 -0.67 -0.64 5.07 5.85 -0.96 -1.41 115.31 123.40 2rlk h LEU 24 Ca 0.30 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2rlk h LEU 24 Cb 0.12 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2rlk h LEU 24 CO -0.09 -0.28 0.40 -0.09 -0.34 0.00 0.00 178.44 178.04 2rlk h ARG 25 N -0.32 0.86 -0.12 1.25 2.43 -1.53 -2.45 114.38 114.51 2rlk h ARG 25 Ca 0.08 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 2rlk h ARG 25 Cb 0.43 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 2rlk h ARG 25 CO -0.25 0.59 -0.28 1.25 -1.51 0.00 0.00 179.97 179.77 2rlk h HIS 26 N 0.87 -0.77 -0.31 2.20 2.76 -0.47 0.12 115.15 119.54 2rlk h HIS 26 Ca 0.23 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2rlk h HIS 26 Cb -0.06 0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 2rlk h HIS 26 CO -0.02 -0.37 0.17 -0.92 -1.30 0.00 0.00 177.93 175.49 2rlk h TYR 27 N -0.36 0.43 -0.95 5.26 5.03 -1.32 -2.88 116.97 122.19 2rlk h TYR 27 Ca 0.10 -0.01 0.19 0.00 2.58 0.00 0.00 58.73 61.58 2rlk h TYR 27 Cb 0.51 -0.14 -0.11 0.00 1.55 0.00 0.00 36.73 38.54 2rlk h TYR 27 CO -0.37 0.36 0.53 1.25 -1.32 0.00 0.00 178.16 178.61 2rlk h LEU 28 N 0.38 0.65 -1.62 2.82 5.85 -0.88 -1.44 115.31 121.07 2rlk h LEU 28 Ca 0.11 0.11 0.11 0.00 0.84 0.00 0.00 57.88 59.05 2rlk h LEU 28 Cb 0.07 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2rlk h LEU 28 CO -0.02 0.21 0.43 0.78 -0.34 0.00 0.00 178.44 179.51 2rlk h ASN 29 N 0.66 0.37 -0.22 1.25 2.35 -0.76 -0.05 115.58 119.19 2rlk h ASN 29 Ca 0.55 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.30 2rlk h ASN 29 Cb 0.87 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2rlk h ASN 29 CO -0.40 0.21 0.12 0.25 -1.65 0.00 0.00 177.43 175.96 2rlk h LEU 30 N 0.41 0.31 -0.80 1.61 5.85 -1.33 -1.87 115.31 119.48 2rlk h LEU 30 Ca 0.31 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2rlk h LEU 30 Cb 0.64 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2rlk h LEU 30 CO -0.09 0.27 0.00 0.52 -0.34 0.00 0.00 178.44 178.80 2rlk n VAL 31 N -4.45 0.16 -3.73 1.05 0.31 -0.04 -4.61 118.33 107.02 2rlk n VAL 31 Ca 0.01 -0.25 -0.29 0.00 -0.01 0.00 0.00 64.34 63.80 2rlk n VAL 31 Cb 0.11 0.18 -0.12 0.00 -0.91 0.00 0.00 33.84 33.10 2rlk n VAL 31 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2rlk s THR 32 N -1.84 1.76 -0.51 2.52 -4.23 -0.70 -4.98 115.64 107.66 2rlk s THR 32 Ca 0.30 -3.14 0.07 0.00 -1.18 0.00 0.00 61.69 57.74 2rlk s THR 32 Cb 0.15 -2.20 0.31 0.00 1.34 0.00 0.00 72.50 72.11 2rlk s THR 32 CO 0.24 -0.98 0.79 0.54 -0.54 0.00 0.00 174.62 174.67 2rlk n ARG 33 N 2.93 2.14 -0.44 3.99 1.74 -1.26 -4.94 116.66 120.82 2rlk n ARG 33 Ca 0.15 -4.21 -0.29 0.00 -0.77 0.00 0.00 57.85 52.74 2rlk n ARG 33 Cb 0.37 -1.96 0.27 0.00 -1.02 0.00 0.00 32.46 30.12 2rlk n ARG 33 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2rlk s GLN 34 N -2.68 -1.81 -0.42 5.56 -2.07 -1.26 -5.04 119.66 111.94 2rlk s GLN 34 Ca 0.43 0.59 0.02 0.00 -1.82 0.00 0.00 55.36 54.57 2rlk s GLN 34 Cb 0.26 -1.47 0.13 0.00 -1.09 0.00 0.00 33.01 30.84 2rlk s GLN 34 CO -0.09 -4.25 0.22 1.03 -1.32 0.00 0.00 175.29 170.88 2rlk s ARG 35 N -4.63 1.23 0.00 9.60 3.00 -1.26 -5.30 118.95 121.59 2rlk s ARG 35 Ca 0.69 -1.90 0.06 0.00 0.00 0.00 0.00 55.73 54.58 2rlk s ARG 35 Cb -0.21 -2.32 0.05 0.00 0.00 0.00 0.00 34.95 32.47 2rlk s ARG 35 CO 0.63 -1.14 0.70 0.66 0.00 0.00 0.00 175.30 176.16