#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 -1.01 -3.48 0.13 -2.06 -3.46 132.00 122.12 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 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 2rlk h PRO 2 CO 0.00 0.12 -0.35 0.00 -0.23 0.00 0.00 178.00 177.55 2rlk n ALA 3 N -2.13 -0.29 -2.20 -0.56 0.00 -1.26 -4.96 120.51 109.11 2rlk n ALA 3 Ca 0.03 0.30 -0.40 0.00 0.00 0.00 0.00 53.44 53.38 2rlk n ALA 3 Cb 0.55 -1.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.01 2rlk n ALA 3 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2rlk s LYS 4 N -3.59 4.55 0.37 0.00 2.20 -1.26 -5.03 119.74 116.98 2rlk s LYS 4 Ca 0.00 1.14 -0.27 0.00 -0.36 0.00 0.00 55.97 56.49 2rlk s LYS 4 Cb 0.00 -3.32 -0.09 0.00 -1.51 0.00 0.00 37.83 32.91 2rlk s LYS 4 CO 0.00 0.40 1.25 -1.25 -0.36 0.00 0.00 175.35 175.39 2rlk s PRO 5 N -0.52 4.15 0.78 4.03 0.04 -1.26 -5.00 135.00 137.21 2rlk s PRO 5 Ca 0.38 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 2rlk s PRO 5 Cb -0.22 -2.85 0.06 0.00 0.04 0.00 0.00 34.50 31.53 2rlk s PRO 5 CO 0.25 -0.30 1.09 -1.21 0.04 0.00 0.00 177.00 176.86 2rlk s GLU 6 N -2.07 2.22 0.44 4.56 2.02 -1.26 -4.98 118.70 119.63 2rlk s GLU 6 Ca 0.54 1.06 -0.25 0.00 0.02 0.00 0.00 54.97 56.34 2rlk s GLU 6 Cb -0.36 -1.90 -0.09 0.00 0.10 0.00 0.00 34.13 31.88 2rlk s GLU 6 CO 0.46 -1.64 1.23 0.00 0.02 0.00 0.00 175.26 175.33 2rlk n ALA 7 N -3.50 1.11 -1.29 5.21 0.00 -1.26 -4.96 120.51 115.82 2rlk n ALA 7 Ca 0.08 0.23 -0.29 0.00 0.00 0.00 0.00 53.44 53.47 2rlk n ALA 7 Cb 0.54 -2.24 0.16 0.00 0.00 0.00 0.00 19.45 17.91 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 -2.28 0.63 0.29 0.00 0.04 -1.26 -4.96 135.00 127.46 2rlk s PRO 8 Ca 0.63 0.43 -0.29 0.00 0.04 0.00 0.00 61.00 61.81 2rlk s PRO 8 Cb -0.50 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 2rlk s PRO 8 CO 0.56 -2.58 1.45 0.20 0.04 0.00 0.00 177.00 176.68 2rlk s GLY 9 N -3.64 2.49 0.64 0.56 0.00 -1.26 -4.90 107.32 101.21 2rlk s GLY 9 Ca 0.65 1.39 0.38 0.00 0.00 0.00 0.00 44.72 47.14 2rlk s GLY 9 CO 0.56 2.26 2.26 0.83 0.00 0.00 0.00 173.10 179.02 2rlk h GLU 10 N 4.43 0.00 -0.36 2.90 3.07 -2.04 0.60 114.58 123.19 2rlk h GLU 10 Ca -0.47 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.38 2rlk h GLU 10 Cb 1.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 2rlk h GLU 10 CO 0.74 0.00 0.01 -3.47 -1.40 0.00 0.00 179.01 174.89 2rlk n ASP 11 N -3.32 4.38 -4.80 1.42 2.03 -1.26 -5.03 116.55 109.97 2rlk n ASP 11 Ca -0.02 -3.02 -0.34 0.00 0.52 0.00 0.00 54.79 51.93 2rlk n ASP 11 Cb 0.14 -0.59 -0.02 0.00 -0.72 0.00 0.00 41.12 39.93 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 2.82 0.58 -1.67 0.00 0.20 -5.06 121.76 115.80 2rlk s ALA 12 Ca 0.46 0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.80 2rlk s ALA 12 Cb 0.37 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 2rlk s ALA 12 CO 0.11 -0.50 1.14 -1.12 0.00 0.00 0.00 175.76 175.39 2rlk s SER 13 N -2.21 5.43 0.26 0.00 0.01 -1.26 -4.92 113.70 111.00 2rlk s SER 13 Ca 0.67 2.19 0.06 0.00 1.31 0.00 0.00 55.95 60.18 2rlk s SER 13 Cb -0.17 -2.58 0.33 0.00 0.21 0.00 0.00 66.02 63.81 2rlk s SER 13 CO 0.26 -1.42 1.61 1.55 0.41 0.00 0.00 173.24 175.65 2rlk h PRO 14 N 0.84 0.18 -0.20 12.44 0.13 -2.00 -0.52 132.00 142.88 2rlk h PRO 14 Ca -0.49 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 64.50 2rlk h PRO 14 Cb 1.27 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2rlk h PRO 14 CO 0.56 0.69 0.02 1.49 -0.23 0.00 0.00 178.00 180.53 2rlk h GLU 15 N 0.14 0.28 -0.48 0.86 4.57 -2.01 -2.67 114.58 115.27 2rlk h GLU 15 Ca -0.00 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 2rlk h GLU 15 Cb 1.03 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 2rlk h GLU 15 CO 0.08 0.30 0.11 1.49 -1.18 0.00 0.00 179.01 179.81 2rlk h GLU 16 N 0.28 0.78 -0.66 1.92 4.57 -1.47 -2.99 114.58 117.01 2rlk h GLU 16 Ca 0.07 -0.19 0.14 0.00 -1.18 0.00 0.00 59.36 58.19 2rlk h GLU 16 Cb 0.17 -0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 28.55 2rlk h GLU 16 CO 0.00 0.77 0.11 -0.07 -1.18 0.00 0.00 179.01 178.64 2rlk h LEU 17 N 0.66 -0.08 0.23 1.64 -0.00 -1.32 -1.48 115.31 114.97 2rlk h LEU 17 Ca 0.15 0.14 0.01 0.00 -0.00 0.00 0.00 57.88 58.18 2rlk h LEU 17 Cb 0.35 0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.19 2rlk h LEU 17 CO 0.00 -0.05 -0.28 -1.28 -0.00 0.00 0.00 178.44 176.84 2rlk h SER 18 N 0.22 -0.76 -0.50 -0.43 0.87 -1.41 -0.90 113.55 110.65 2rlk h SER 18 Ca 0.36 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 61.07 2rlk h SER 18 Cb 0.59 0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 62.75 2rlk h SER 18 CO -0.49 -0.39 0.12 -0.09 -0.53 0.00 0.00 176.83 175.46 2rlk h ARG 19 N -0.56 0.26 0.12 2.24 2.43 -1.35 -1.27 114.38 116.26 2rlk h ARG 19 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2rlk h ARG 19 Cb 0.53 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2rlk h ARG 19 CO -0.09 0.17 -0.12 -0.92 -1.51 0.00 0.00 179.97 177.51 2rlk h TYR 20 N 0.27 -0.30 -0.23 2.20 3.20 -1.17 -1.99 116.97 118.95 2rlk h TYR 20 Ca 0.25 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.16 2rlk h TYR 20 Cb 0.31 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2rlk h TYR 20 CO -0.21 -0.18 -0.01 1.88 -1.64 0.00 0.00 178.16 178.01 2rlk h TYR 21 N -0.26 -0.03 -0.99 -3.82 0.05 -0.67 -1.92 116.97 109.34 2rlk h TYR 21 Ca 0.00 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.83 2rlk h TYR 21 Cb 0.25 0.05 -0.06 0.00 1.01 0.00 0.00 36.73 37.98 2rlk h TYR 21 CO -0.12 -0.05 0.65 0.00 -1.05 0.00 0.00 178.16 177.59 2rlk h ALA 22 N 1.21 1.30 -0.09 3.88 0.00 -1.22 -2.27 119.26 122.07 2rlk h ALA 22 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2rlk h ALA 22 Cb 0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2rlk h ALA 22 CO -0.20 0.55 -0.19 0.66 0.00 0.00 0.00 179.25 180.07 2rlk h SER 23 N 1.26 0.13 0.38 0.00 4.64 -0.90 -2.78 113.55 116.29 2rlk h SER 23 Ca 0.39 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 2rlk h SER 23 Cb -0.02 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2rlk h SER 23 CO -0.12 0.34 -0.27 0.25 -0.87 0.00 0.00 176.83 176.17 2rlk h LEU 24 N 0.13 -0.69 -1.58 5.97 7.12 -0.74 -2.41 115.31 123.10 2rlk h LEU 24 Ca 0.02 0.05 0.05 0.00 0.13 0.00 0.00 57.88 58.13 2rlk h LEU 24 Cb 0.43 0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.74 2rlk h LEU 24 CO 0.03 -0.41 0.35 -0.09 -0.13 0.00 0.00 178.44 178.18 2rlk h ARG 25 N -0.64 0.51 -0.49 1.25 2.43 -1.54 -2.61 114.38 113.29 2rlk h ARG 25 Ca -0.04 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2rlk h ARG 25 Cb 0.54 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.93 2rlk h ARG 25 CO 0.01 0.34 0.21 1.25 -1.51 0.00 0.00 179.97 180.27 2rlk h HIS 26 N 0.52 0.38 -0.03 2.20 2.76 -1.15 0.62 115.15 120.46 2rlk h HIS 26 Ca 0.22 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2rlk h HIS 26 Cb 0.21 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 2rlk h HIS 26 CO -0.00 0.16 0.01 -0.92 -1.30 0.00 0.00 177.93 175.88 2rlk h TYR 27 N 0.42 0.05 -0.97 5.26 3.20 -1.25 -3.03 116.97 120.65 2rlk h TYR 27 Ca 0.23 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.28 2rlk h TYR 27 Cb 0.19 -0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.35 2rlk h TYR 27 CO -0.13 0.27 0.61 1.25 -1.64 0.00 0.00 178.16 178.52 2rlk h LEU 28 N -0.17 0.67 -0.63 2.82 5.85 -1.10 -1.28 115.31 121.46 2rlk h LEU 28 Ca 0.01 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2rlk h LEU 28 Cb 0.24 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2rlk h LEU 28 CO 0.00 0.26 0.30 -1.13 -0.34 0.00 0.00 178.44 177.53 2rlk h ASN 29 N 0.66 0.83 -0.87 1.25 -0.73 -0.77 -2.92 115.58 113.03 2rlk h ASN 29 Ca 0.53 -0.13 -0.00 0.00 1.87 0.00 0.00 56.30 58.57 2rlk h ASN 29 Cb 0.95 -0.21 -0.04 0.00 0.27 0.00 0.00 38.32 39.29 2rlk h ASN 29 CO -0.29 0.73 0.54 0.25 -0.37 0.00 0.00 177.43 178.29 2rlk h LEU 30 N 0.87 1.03 0.00 0.34 7.12 -1.12 -1.68 115.31 121.86 2rlk h LEU 30 Ca 0.22 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.17 2rlk h LEU 30 Cb 0.12 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 39.99 2rlk h LEU 30 CO -0.03 0.78 0.00 1.33 -0.13 0.00 0.00 178.44 180.39 2rlk n VAL 31 N -4.43 0.00 -3.73 1.05 0.24 -1.05 -4.50 118.33 105.90 2rlk n VAL 31 Ca 0.09 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.10 2rlk n VAL 31 Cb 0.04 -0.27 -0.13 0.00 -1.47 0.00 0.00 33.84 32.01 2rlk n VAL 31 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2rlk s THR 32 N -2.00 1.45 -0.32 3.34 -4.23 -0.63 -4.97 115.64 108.28 2rlk s THR 32 Ca 0.17 -2.56 0.15 0.00 -1.18 0.00 0.00 61.69 58.26 2rlk s THR 32 Cb 0.08 -2.02 0.47 0.00 1.34 0.00 0.00 72.50 72.37 2rlk s THR 32 CO 0.13 -0.88 1.08 -2.11 -0.54 0.00 0.00 174.62 172.30 2rlk n ARG 33 N 3.56 2.29 -4.44 3.99 1.85 -1.26 -4.90 116.66 117.76 2rlk n ARG 33 Ca 0.08 -3.77 -0.29 0.00 -1.00 0.00 0.00 57.85 52.87 2rlk n ARG 33 Cb 0.34 -1.77 -0.07 0.00 -1.05 0.00 0.00 32.46 29.91 2rlk n ARG 33 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2rlk s GLN 34 N -3.52 2.17 -0.20 2.89 -0.21 -1.26 -5.07 119.66 114.46 2rlk s GLN 34 Ca 0.36 -2.15 0.15 0.00 0.02 0.00 0.00 55.36 53.74 2rlk s GLN 34 Cb 0.39 -1.75 0.50 0.00 1.00 0.00 0.00 33.01 33.14 2rlk s GLN 34 CO -0.03 -0.29 1.40 2.89 -2.12 0.00 0.00 175.29 177.14 2rlk n ARG 35 N -1.29 2.47 0.00 2.91 -4.01 -1.26 -5.29 116.66 110.19 2rlk n ARG 35 Ca -0.09 -2.89 0.10 0.00 -1.04 0.00 0.00 57.85 53.94 2rlk n ARG 35 Cb 0.66 -1.80 0.62 0.00 -3.04 0.00 0.00 32.46 28.90 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57