#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 -0.72 -3.48 0.13 -2.09 -3.47 132.00 122.37 2rlk h PRO 2 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 2rlk h PRO 2 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2rlk h PRO 2 CO 0.00 0.67 -0.28 0.00 -0.23 0.00 0.00 178.00 178.16 2rlk n ALA 3 N -2.33 -0.23 -0.27 -0.56 0.00 -1.26 -4.62 120.51 111.24 2rlk n ALA 3 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 53.44 53.71 2rlk n ALA 3 Cb 0.73 -1.76 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 2rlk n ALA 3 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rlk n LYS 4 N -1.98 -0.65 -2.21 0.00 5.02 -1.26 -4.92 118.16 112.16 2rlk n LYS 4 Ca -0.15 0.52 -0.42 0.00 -2.02 0.00 0.00 58.31 56.25 2rlk n LYS 4 Cb 0.57 -0.71 -0.03 0.00 -0.02 0.00 0.00 35.03 34.84 2rlk n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2rlk s PRO 5 N -3.59 4.36 0.73 1.97 0.04 -1.26 -4.99 135.00 132.26 2rlk s PRO 5 Ca 0.00 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 2rlk s PRO 5 Cb 0.00 -3.23 0.04 0.00 0.04 0.00 0.00 34.50 31.35 2rlk s PRO 5 CO 0.00 -0.33 1.12 -2.00 0.04 0.00 0.00 177.00 175.83 2rlk s GLU 6 N 0.49 2.37 0.42 4.56 2.12 -1.26 -4.96 118.70 122.43 2rlk s GLU 6 Ca 0.60 1.38 -0.25 0.00 0.36 0.00 0.00 54.97 57.07 2rlk s GLU 6 Cb -0.36 -1.90 -0.10 0.00 0.26 0.00 0.00 34.13 32.03 2rlk s GLU 6 CO 0.34 -1.59 1.11 0.00 -0.54 0.00 0.00 175.26 174.58 2rlk n ALA 7 N -2.99 0.59 -1.30 6.30 0.00 -1.26 -4.96 120.51 116.89 2rlk n ALA 7 Ca 0.10 0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 2rlk n ALA 7 Cb 0.52 -2.15 0.16 0.00 0.00 0.00 0.00 19.45 17.98 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 -2.07 0.75 0.28 0.00 0.04 -1.26 -4.96 135.00 127.77 2rlk s PRO 8 Ca 0.62 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 2rlk s PRO 8 Cb -0.54 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.11 2rlk s PRO 8 CO 0.57 -2.50 1.44 0.20 0.04 0.00 0.00 177.00 176.75 2rlk s GLY 9 N -3.65 2.46 0.63 0.56 0.00 -1.26 -4.89 107.32 101.16 2rlk s GLY 9 Ca 0.65 1.36 0.34 0.00 0.00 0.00 0.00 44.72 47.07 2rlk s GLY 9 CO 0.56 2.25 2.17 0.83 0.00 0.00 0.00 173.10 178.91 2rlk h GLU 10 N 4.60 0.00 -0.44 2.90 3.07 -2.03 0.25 114.58 122.93 2rlk h GLU 10 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2rlk h GLU 10 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2rlk h GLU 10 CO 0.75 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 178.11 2rlk n ASP 11 N -3.43 4.13 -4.81 1.42 8.00 -1.26 -5.02 116.55 115.58 2rlk n ASP 11 Ca -0.01 -2.58 -0.33 0.00 0.71 0.00 0.00 54.79 52.58 2rlk n ASP 11 Cb 0.22 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 40.80 2rlk n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rlk s ALA 12 N -2.06 2.92 0.62 2.24 0.00 0.08 -5.07 121.76 120.49 2rlk s ALA 12 Ca 0.42 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.62 2rlk s ALA 12 Cb 0.29 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 2rlk s ALA 12 CO 0.17 -0.32 1.16 -1.54 0.00 0.00 0.00 175.76 175.22 2rlk s SER 13 N -2.46 5.18 0.22 0.00 1.04 -1.26 -4.93 113.70 111.49 2rlk s SER 13 Ca 0.63 2.21 0.05 0.00 0.48 0.00 0.00 55.95 59.33 2rlk s SER 13 Cb -0.13 -2.58 0.20 0.00 0.10 0.00 0.00 66.02 63.61 2rlk s SER 13 CO 0.25 -1.59 1.52 1.55 0.98 0.00 0.00 173.24 175.95 2rlk h PRO 14 N 0.56 0.18 -0.07 4.02 0.13 -2.00 -0.68 132.00 134.15 2rlk h PRO 14 Ca -0.49 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 64.47 2rlk h PRO 14 Cb 1.27 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2rlk h PRO 14 CO 0.55 0.79 -0.11 1.49 -0.23 0.00 0.00 178.00 180.49 2rlk h GLU 15 N 0.12 0.10 -0.40 0.86 4.57 -2.01 -2.65 114.58 115.17 2rlk h GLU 15 Ca -0.01 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2rlk h GLU 15 Cb 1.21 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2rlk h GLU 15 CO 0.10 0.21 0.18 1.49 -1.18 0.00 0.00 179.01 179.81 2rlk h GLU 16 N 0.09 0.58 -0.62 1.92 4.57 -1.50 -3.11 114.58 116.52 2rlk h GLU 16 Ca 0.02 -0.09 0.12 0.00 -1.18 0.00 0.00 59.36 58.23 2rlk h GLU 16 Cb 0.25 -0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 28.65 2rlk h GLU 16 CO 0.02 0.53 0.10 -0.07 -1.18 0.00 0.00 179.01 178.40 2rlk h LEU 17 N 0.50 -0.06 0.04 1.64 -0.00 -1.28 -1.92 115.31 114.22 2rlk h LEU 17 Ca 0.14 0.13 0.03 0.00 -0.00 0.00 0.00 57.88 58.17 2rlk h LEU 17 Cb 0.15 0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 40.95 2rlk h LEU 17 CO -0.01 -0.03 -0.23 -1.28 -0.00 0.00 0.00 178.44 176.89 2rlk h SER 18 N 0.22 -0.67 -0.34 -0.43 0.87 -1.46 -1.06 113.55 110.68 2rlk h SER 18 Ca 0.33 0.09 0.06 0.00 -1.23 0.00 0.00 61.79 61.04 2rlk h SER 18 Cb 0.51 0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.68 2rlk h SER 18 CO -0.44 -0.30 0.00 0.03 -0.53 0.00 0.00 176.83 175.58 2rlk h ARG 19 N -0.38 0.09 0.20 2.24 3.08 -1.39 -1.53 114.38 116.68 2rlk h ARG 19 Ca 0.05 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2rlk h ARG 19 Cb 0.45 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2rlk h ARG 19 CO -0.18 0.06 -0.31 -0.92 -1.07 0.00 0.00 179.97 177.55 2rlk h TYR 20 N 0.10 -0.85 -0.10 3.04 3.20 -1.18 -1.00 116.97 120.18 2rlk h TYR 20 Ca 0.16 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2rlk h TYR 20 Cb 0.22 0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.81 2rlk h TYR 20 CO -0.24 -0.43 -0.11 1.88 -1.64 0.00 0.00 178.16 177.62 2rlk h TYR 21 N -0.59 -0.27 -0.40 -3.82 0.05 -0.92 -0.99 116.97 110.04 2rlk h TYR 21 Ca 0.01 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.86 2rlk h TYR 21 Cb 0.58 0.14 -0.05 0.00 1.01 0.00 0.00 36.73 38.41 2rlk h TYR 21 CO -0.24 -0.17 0.13 0.00 -1.05 0.00 0.00 178.16 176.82 2rlk h ALA 22 N 0.92 0.46 -0.83 3.88 0.00 -1.27 -2.50 119.26 119.93 2rlk h ALA 22 Ca 0.08 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2rlk h ALA 22 Cb 0.25 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2rlk h ALA 22 CO -0.19 -0.27 0.54 0.77 0.00 0.00 0.00 179.25 180.11 2rlk h SER 23 N 0.28 0.74 0.22 0.00 0.02 -0.72 -1.87 113.55 112.22 2rlk h SER 23 Ca 0.18 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2rlk h SER 23 Cb 0.18 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2rlk h SER 23 CO -0.20 0.45 -0.34 0.25 -1.14 0.00 0.00 176.83 175.85 2rlk h LEU 24 N 0.82 -0.96 -1.21 5.07 7.12 -0.72 -1.64 115.31 123.79 2rlk h LEU 24 Ca 0.38 0.10 -0.01 0.00 0.13 0.00 0.00 57.88 58.47 2rlk h LEU 24 Cb 0.38 0.35 -0.03 0.00 -0.53 0.00 0.00 40.66 40.82 2rlk h LEU 24 CO -0.15 -0.45 0.36 0.03 -0.13 0.00 0.00 178.44 178.11 2rlk h ARG 25 N -0.63 0.91 0.08 1.25 2.47 -1.47 -1.87 114.38 115.12 2rlk h ARG 25 Ca 0.01 -0.09 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2rlk h ARG 25 Cb 0.62 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.72 2rlk h ARG 25 CO -0.14 0.67 -0.20 1.25 0.56 0.00 0.00 179.97 182.11 2rlk h HIS 26 N 0.92 -0.52 -0.16 3.04 2.76 -0.86 0.50 115.15 120.83 2rlk h HIS 26 Ca 0.24 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 2rlk h HIS 26 Cb 0.02 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 2rlk h HIS 26 CO 0.01 -0.29 0.08 -0.92 -1.30 0.00 0.00 177.93 175.51 2rlk h TYR 27 N -0.36 0.23 -0.99 5.26 5.03 -1.21 -2.98 116.97 121.95 2rlk h TYR 27 Ca 0.03 -0.01 0.17 0.00 2.58 0.00 0.00 58.73 61.51 2rlk h TYR 27 Cb 0.40 -0.07 -0.10 0.00 1.55 0.00 0.00 36.73 38.51 2rlk h TYR 27 CO -0.21 0.26 0.62 -0.07 -1.32 0.00 0.00 178.16 177.44 2rlk h LEU 28 N 0.14 0.78 -1.37 2.82 3.38 -1.02 -0.79 115.31 119.24 2rlk h LEU 28 Ca 0.06 0.08 0.18 0.00 0.09 0.00 0.00 57.88 58.28 2rlk h LEU 28 Cb 0.11 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2rlk h LEU 28 CO -0.01 0.32 0.59 -1.13 0.09 0.00 0.00 178.44 178.30 2rlk h ASN 29 N 0.78 0.54 -0.01 -0.43 -0.73 -0.74 0.10 115.58 115.09 2rlk h ASN 29 Ca 0.55 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.77 2rlk h ASN 29 Cb 0.83 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.37 2rlk h ASN 29 CO -0.33 0.23 0.02 0.25 -0.37 0.00 0.00 177.43 177.23 2rlk h LEU 30 N 0.55 0.00 -1.20 0.34 5.85 -1.21 -0.29 115.31 119.34 2rlk h LEU 30 Ca 0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.19 2rlk h LEU 30 Cb 0.97 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2rlk h LEU 30 CO -0.21 0.00 -0.04 1.33 -0.34 0.00 0.00 178.44 179.18 2rlk n VAL 31 N -3.98 0.00 -0.38 1.05 0.24 0.14 -4.63 118.33 110.78 2rlk n VAL 31 Ca -0.03 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2rlk n VAL 31 Cb 0.10 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 2rlk n VAL 31 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2rlk n THR 32 N 0.32 0.51 0.74 3.34 -2.24 0.02 -4.83 114.28 112.14 2rlk n THR 32 Ca 0.05 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2rlk n THR 32 Cb 0.22 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2rlk n THR 32 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2rlk n ARG 33 N -0.26 0.74 -2.16 -0.78 1.85 -0.17 -4.85 116.66 111.03 2rlk n ARG 33 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.57 2rlk n ARG 33 Cb 0.30 -1.14 0.17 0.00 -1.05 0.00 0.00 32.46 30.74 2rlk n ARG 33 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 2rlk s GLN 34 N 0.18 0.79 -0.04 2.89 -2.07 -1.26 -5.05 119.66 115.09 2rlk s GLN 34 Ca 0.00 -0.74 0.13 0.00 -1.82 0.00 0.00 55.36 52.92 2rlk s GLN 34 Cb 0.00 -1.99 -0.19 0.00 -1.09 0.00 0.00 33.01 29.74 2rlk s GLN 34 CO 0.00 -2.22 0.24 0.54 -1.32 0.00 0.00 175.29 172.52 2rlk n ARG 35 N -3.53 0.71 -0.10 9.60 5.12 -1.26 -5.24 116.66 121.96 2rlk n ARG 35 Ca 0.16 -0.10 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2rlk n ARG 35 Cb 0.60 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.59 2rlk n ARG 35 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18