#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 0.05 -1.45 -3.48 -0.04 -1.26 -4.91 135.00 123.91 2rlk n PRO 2 Ca 0.00 -0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.30 2rlk n PRO 2 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2rlk n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rlk n ALA 3 N -1.48 -0.24 -2.50 0.55 0.00 -1.26 -4.98 120.51 110.60 2rlk n ALA 3 Ca 0.08 0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 2rlk n ALA 3 Cb 0.33 -1.67 -0.16 0.00 0.00 0.00 0.00 19.45 17.95 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 -3.30 2.20 0.12 0.00 2.20 -1.26 -4.94 119.74 114.77 2rlk s LYS 4 Ca 0.00 -0.88 -0.31 0.00 -0.36 0.00 0.00 55.97 54.41 2rlk s LYS 4 Cb 0.00 -2.01 -0.08 0.00 -1.51 0.00 0.00 37.83 34.23 2rlk s LYS 4 CO 0.00 0.47 1.42 -1.25 -0.36 0.00 0.00 175.35 175.63 2rlk s PRO 5 N -0.41 4.30 0.77 4.03 0.04 -1.26 -5.00 135.00 137.47 2rlk s PRO 5 Ca 0.04 2.12 -0.11 0.00 0.04 0.00 0.00 61.00 63.10 2rlk s PRO 5 Cb -0.11 -3.23 0.06 0.00 0.04 0.00 0.00 34.50 31.25 2rlk s PRO 5 CO 0.01 -0.47 1.10 -2.00 0.04 0.00 0.00 177.00 175.68 2rlk s GLU 6 N 1.10 2.25 0.45 4.56 2.12 -1.26 -4.97 118.70 122.95 2rlk s GLU 6 Ca 0.65 1.21 -0.24 0.00 0.36 0.00 0.00 54.97 56.95 2rlk s GLU 6 Cb -0.38 -1.89 -0.09 0.00 0.26 0.00 0.00 34.13 32.03 2rlk s GLU 6 CO 0.30 -1.65 1.22 0.00 -0.54 0.00 0.00 175.26 174.60 2rlk n ALA 7 N -3.45 1.10 -1.35 6.30 0.00 -1.26 -4.97 120.51 116.88 2rlk n ALA 7 Ca 0.09 0.23 -0.29 0.00 0.00 0.00 0.00 53.44 53.47 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 -2.29 0.91 0.32 0.00 0.04 -1.26 -4.96 135.00 127.75 2rlk s PRO 8 Ca 0.63 0.46 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2rlk s PRO 8 Cb -0.50 -1.80 -0.12 0.00 0.04 0.00 0.00 34.50 32.12 2rlk s PRO 8 CO 0.56 -2.39 1.49 0.41 0.04 0.00 0.00 177.00 177.11 2rlk n GLY 9 N -1.63 1.09 0.32 0.56 0.00 -1.26 -4.89 105.19 99.38 2rlk n GLY 9 Ca 0.06 0.40 0.14 0.00 0.00 0.00 0.00 46.02 46.63 2rlk n GLY 9 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2rlk h GLU 10 N 3.83 0.00 -0.56 1.61 5.08 -2.03 -0.15 114.58 122.36 2rlk h GLU 10 Ca -0.48 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.76 2rlk h GLU 10 Cb 1.25 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 2rlk h GLU 10 CO 0.72 0.00 0.12 -0.25 -1.00 0.00 0.00 179.01 178.60 2rlk n ASP 11 N -4.24 4.55 -4.83 1.42 8.00 -1.26 -5.01 116.55 115.19 2rlk n ASP 11 Ca 0.02 -3.18 -0.33 0.00 0.71 0.00 0.00 54.79 52.01 2rlk n ASP 11 Cb 0.29 -0.68 -0.07 0.00 -0.02 0.00 0.00 41.12 40.64 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 -2.94 3.11 0.67 2.24 0.00 -0.07 -5.08 121.76 119.69 2rlk s ALA 12 Ca 0.51 0.32 -0.16 0.00 0.00 0.00 0.00 51.96 52.63 2rlk s ALA 12 Cb 0.41 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 20.48 2rlk s ALA 12 CO 0.11 0.18 1.17 -1.54 0.00 0.00 0.00 175.76 175.69 2rlk s SER 13 N -2.19 4.74 0.29 0.00 1.04 -1.26 -4.92 113.70 111.41 2rlk s SER 13 Ca 0.60 2.23 0.11 0.00 0.48 0.00 0.00 55.95 59.38 2rlk s SER 13 Cb -0.10 -2.58 0.42 0.00 0.10 0.00 0.00 66.02 63.87 2rlk s SER 13 CO 0.14 -1.89 1.65 1.55 0.98 0.00 0.00 173.24 175.67 2rlk h PRO 14 N 0.09 0.00 -0.41 4.02 0.13 -2.00 -0.30 132.00 133.53 2rlk h PRO 14 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.52 0.57 0.22 1.49 -0.23 0.00 0.00 178.00 180.57 2rlk h GLU 15 N 0.00 0.55 -0.61 0.86 4.57 -2.00 -2.12 114.58 115.83 2rlk h GLU 15 Ca -0.01 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 2rlk h GLU 15 Cb 1.03 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.48 2rlk h GLU 15 CO 0.07 0.41 0.21 0.93 -1.18 0.00 0.00 179.01 179.46 2rlk h GLU 16 N 0.56 0.92 -0.15 1.92 4.39 -1.42 -2.73 114.58 118.07 2rlk h GLU 16 Ca 0.15 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2rlk h GLU 16 Cb 0.02 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2rlk h GLU 16 CO -0.02 0.78 0.09 -0.07 -1.16 0.00 0.00 179.01 178.63 2rlk h LEU 17 N 0.89 0.18 0.11 1.33 -0.00 -1.30 -2.41 115.31 114.12 2rlk h LEU 17 Ca 0.20 -0.03 0.01 0.00 -0.00 0.00 0.00 57.88 58.06 2rlk h LEU 17 Cb 0.23 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.82 2rlk h LEU 17 CO -0.01 0.15 -0.34 -1.28 -0.00 0.00 0.00 178.44 176.96 2rlk h SER 18 N 0.18 -1.02 -0.97 -0.43 0.87 -1.11 -1.03 113.55 110.03 2rlk h SER 18 Ca 0.05 0.10 0.13 0.00 -1.23 0.00 0.00 61.79 60.85 2rlk h SER 18 Cb 0.01 0.37 -0.09 0.00 -0.44 0.00 0.00 62.40 62.25 2rlk h SER 18 CO -0.01 -0.37 0.60 0.08 -0.53 0.00 0.00 176.83 176.59 2rlk h ARG 19 N -0.51 0.89 0.30 2.24 0.11 -1.57 -2.53 114.38 113.32 2rlk h ARG 19 Ca -0.01 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.00 2rlk h ARG 19 Cb 0.51 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.39 2rlk h ARG 19 CO -0.17 0.59 -0.14 -0.92 0.10 0.00 0.00 179.97 179.43 2rlk h TYR 20 N 0.92 -0.37 -0.41 4.08 3.20 -1.19 -2.13 116.97 121.06 2rlk h TYR 20 Ca 0.49 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.43 2rlk h TYR 20 Cb 0.54 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.86 2rlk h TYR 20 CO -0.02 -0.20 0.01 1.88 -1.64 0.00 0.00 178.16 178.19 2rlk h TYR 21 N -0.44 -0.01 -0.67 -3.82 0.05 -0.79 -0.54 116.97 110.75 2rlk h TYR 21 Ca -0.04 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.79 2rlk h TYR 21 Cb 0.34 0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 2rlk h TYR 21 CO -0.05 -0.08 0.43 0.00 -1.05 0.00 0.00 178.16 177.42 2rlk h ALA 22 N 1.36 0.86 -0.02 3.88 0.00 -1.45 -2.57 119.26 121.32 2rlk h ALA 22 Ca 0.20 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2rlk h ALA 22 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2rlk h ALA 22 CO -0.34 0.22 -0.27 0.77 0.00 0.00 0.00 179.25 179.63 2rlk h SER 23 N 0.85 0.04 0.61 0.00 0.02 -0.65 -2.54 113.55 111.88 2rlk h SER 23 Ca 0.26 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2rlk h SER 23 Cb -0.03 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2rlk h SER 23 CO -0.08 0.32 -0.47 0.25 -1.14 0.00 0.00 176.83 175.70 2rlk h LEU 24 N 0.04 -1.24 -1.23 5.07 7.12 -0.70 -2.13 115.31 122.23 2rlk h LEU 24 Ca 0.00 0.09 0.07 0.00 0.13 0.00 0.00 57.88 58.17 2rlk h LEU 24 Cb 0.50 0.39 -0.06 0.00 -0.53 0.00 0.00 40.66 40.97 2rlk h LEU 24 CO 0.04 -0.68 0.55 -0.09 -0.13 0.00 0.00 178.44 178.13 2rlk h ARG 25 N -1.05 0.89 -0.44 1.25 9.65 -1.54 -2.49 114.38 120.66 2rlk h ARG 25 Ca -0.08 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 58.81 2rlk h ARG 25 Cb 0.88 -0.20 -0.05 0.00 -1.39 0.00 0.00 29.97 29.21 2rlk h ARG 25 CO 0.01 0.59 0.14 1.25 2.80 0.00 0.00 179.97 184.76 2rlk h HIS 26 N 0.92 0.24 0.05 2.20 2.76 -1.04 0.13 115.15 120.41 2rlk h HIS 26 Ca 0.37 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.56 2rlk h HIS 26 Cb 0.25 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2rlk h HIS 26 CO -0.00 0.07 -0.02 -0.92 -1.30 0.00 0.00 177.93 175.76 2rlk h TYR 27 N 0.29 -0.06 -0.58 5.26 3.20 -1.10 -2.98 116.97 120.99 2rlk h TYR 27 Ca 0.21 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.24 2rlk h TYR 27 Cb 0.22 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2rlk h TYR 27 CO -0.17 0.16 0.42 -0.07 -1.64 0.00 0.00 178.16 176.85 2rlk h LEU 28 N -0.27 0.05 -1.09 2.82 3.38 -1.04 -0.95 115.31 118.21 2rlk h LEU 28 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2rlk h LEU 28 Cb 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2rlk h LEU 28 CO 0.01 0.03 -0.18 -1.13 0.09 0.00 0.00 178.44 177.25 2rlk h ASN 29 N 0.06 0.41 0.67 -0.43 -1.24 -0.59 -2.54 115.58 111.92 2rlk h ASN 29 Ca 0.28 -0.12 -0.09 0.00 0.71 0.00 0.00 56.30 57.09 2rlk h ASN 29 Cb 1.04 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.96 2rlk h ASN 29 CO -0.02 0.61 -0.41 0.25 -1.29 0.00 0.00 177.43 176.57 2rlk h LEU 30 N 0.38 0.00 -1.92 0.34 5.85 -1.14 -2.80 115.31 116.02 2rlk h LEU 30 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2rlk h LEU 30 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2rlk h LEU 30 CO 0.04 0.41 0.00 1.33 -0.34 0.00 0.00 178.44 179.88 2rlk n VAL 31 N -3.70 0.29 -0.19 1.05 0.24 -1.09 -4.17 118.33 110.77 2rlk n VAL 31 Ca -0.01 -0.58 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 2rlk n VAL 31 Cb 0.50 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 2rlk n VAL 31 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2rlk n THR 32 N 1.17 0.40 -2.41 3.34 5.66 -0.98 -5.02 114.28 116.45 2rlk n THR 32 Ca 0.17 -0.61 -0.13 0.00 -3.05 0.00 0.00 64.05 60.43 2rlk n THR 32 Cb 0.54 0.89 -0.01 0.00 -1.55 0.00 0.00 70.33 70.21 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 -0.20 -2.14 -1.61 1.09 5.12 -1.07 -0.74 116.66 117.10 2rlk n ARG 33 Ca 0.00 0.65 -0.20 0.00 -1.93 0.00 0.00 57.85 56.37 2rlk n ARG 33 Cb 0.17 -5.25 -0.08 0.00 -1.16 0.00 0.00 32.46 26.14 2rlk n ARG 33 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2rlk n GLN 34 N -2.80 -1.41 -3.06 5.56 6.02 -1.10 -4.95 117.38 115.64 2rlk n GLN 34 Ca -0.16 1.21 -0.44 0.00 -0.01 0.00 0.00 57.00 57.60 2rlk n GLN 34 Cb 0.62 -5.57 0.00 0.00 1.02 0.00 0.00 30.24 26.30 2rlk n GLN 34 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2rlk n ARG 35 N -2.43 3.43 -0.45 -1.09 5.12 0.08 -5.17 116.66 116.16 2rlk n ARG 35 Ca -0.20 -4.03 0.00 0.00 -1.93 0.00 0.00 57.85 51.68 2rlk n ARG 35 Cb 0.67 -2.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.08 2rlk n ARG 35 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36