#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 -1.11 -3.48 0.13 -2.09 -3.47 132.00 121.98 2rlk h PRO 2 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2rlk h PRO 2 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2rlk h PRO 2 CO 0.00 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 177.55 2rlk n ALA 3 N -1.99 -0.24 -0.35 -0.56 0.00 -1.26 -4.72 120.51 111.39 2rlk n ALA 3 Ca 0.03 0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.59 2rlk n ALA 3 Cb 0.43 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 -2.03 -0.85 -2.30 0.00 5.02 -1.26 -4.94 118.16 111.80 2rlk n LYS 4 Ca -0.10 0.69 -0.37 0.00 -2.02 0.00 0.00 58.31 56.50 2rlk n LYS 4 Cb 0.53 -0.95 -0.02 0.00 -0.02 0.00 0.00 35.03 34.57 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 -3.55 3.87 0.50 1.97 0.04 -1.26 -4.97 135.00 131.60 2rlk s PRO 5 Ca 0.00 1.76 -0.22 0.00 0.04 0.00 0.00 61.00 62.57 2rlk s PRO 5 Cb 0.00 -2.48 -0.06 0.00 0.04 0.00 0.00 34.50 32.00 2rlk s PRO 5 CO 0.00 -0.45 1.27 -1.21 0.04 0.00 0.00 177.00 176.65 2rlk s GLU 6 N -2.59 3.45 0.35 4.56 0.41 -1.26 -4.94 118.70 118.68 2rlk s GLU 6 Ca 0.61 2.03 -0.29 0.00 -0.41 0.00 0.00 54.97 56.91 2rlk s GLU 6 Cb -0.28 -2.34 -0.11 0.00 -1.78 0.00 0.00 34.13 29.61 2rlk s GLU 6 CO 0.35 -0.88 1.54 0.00 -0.49 0.00 0.00 175.26 175.77 2rlk s ALA 7 N -1.41 3.64 0.98 5.21 0.00 -1.26 -4.98 121.76 123.94 2rlk s ALA 7 Ca 0.67 1.60 -0.15 0.00 0.00 0.00 0.00 51.96 54.09 2rlk s ALA 7 Cb -0.35 -3.63 0.18 0.00 0.00 0.00 0.00 23.12 19.32 2rlk s ALA 7 CO 0.42 -1.06 1.18 -1.25 0.00 0.00 0.00 175.76 175.05 2rlk s PRO 8 N -1.58 0.54 0.00 0.00 0.04 -1.26 -4.94 135.00 127.80 2rlk s PRO 8 Ca 0.57 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.62 2rlk s PRO 8 Cb -0.47 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2rlk s PRO 8 CO 0.59 -2.55 0.00 0.41 0.04 0.00 0.00 177.00 175.48 2rlk n GLY 9 N -2.42 -0.27 2.55 0.56 0.00 -1.26 -5.03 105.19 99.32 2rlk n GLY 9 Ca 0.10 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 2rlk n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rlk n GLU 10 N 0.00 -2.63 -3.42 1.61 0.28 -1.26 0.28 120.64 115.51 2rlk n GLU 10 Ca 0.00 0.30 -0.18 0.00 -0.16 0.00 0.00 57.16 57.12 2rlk n GLU 10 Cb 0.00 -4.85 0.08 0.00 1.43 0.00 0.00 31.44 28.10 2rlk n GLU 10 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2rlk n ASP 11 N -1.69 -3.18 -4.77 -1.84 8.00 -1.26 -5.03 116.55 106.78 2rlk n ASP 11 Ca -0.07 -0.57 -0.40 0.00 0.71 0.00 0.00 54.79 54.47 2rlk n ASP 11 Cb 0.55 -4.90 -0.03 0.00 -0.02 0.00 0.00 41.12 36.72 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 -3.33 3.34 0.57 2.24 0.00 0.14 -5.06 121.76 119.66 2rlk s ALA 12 Ca 0.15 1.02 -0.20 0.00 0.00 0.00 0.00 51.96 52.94 2rlk s ALA 12 Cb -0.07 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2rlk s ALA 12 CO 0.70 -0.42 1.21 -1.54 0.00 0.00 0.00 175.76 175.70 2rlk s SER 13 N -0.86 5.37 0.25 0.00 1.04 -1.26 -4.91 113.70 113.32 2rlk s SER 13 Ca 0.50 2.39 0.08 0.00 0.48 0.00 0.00 55.95 59.40 2rlk s SER 13 Cb -0.34 -2.60 0.27 0.00 0.10 0.00 0.00 66.02 63.46 2rlk s SER 13 CO 0.43 -1.47 1.56 1.55 0.98 0.00 0.00 173.24 176.30 2rlk h PRO 14 N 1.11 0.10 -0.29 4.02 0.13 -2.00 -1.35 132.00 133.72 2rlk h PRO 14 Ca -0.50 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.51 2rlk h PRO 14 Cb 1.29 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2rlk h PRO 14 CO 0.56 0.71 -0.01 1.49 -0.23 0.00 0.00 178.00 180.52 2rlk h GLU 15 N 0.07 0.44 -0.34 0.86 4.81 -2.01 -2.64 114.58 115.77 2rlk h GLU 15 Ca -0.01 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2rlk h GLU 15 Cb 1.15 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2rlk h GLU 15 CO 0.09 0.48 0.14 1.49 -0.73 0.00 0.00 179.01 180.48 2rlk h GLU 16 N 0.42 0.50 -0.53 1.92 4.57 -1.63 -2.88 114.58 116.95 2rlk h GLU 16 Ca 0.09 -0.09 0.11 0.00 -1.18 0.00 0.00 59.36 58.29 2rlk h GLU 16 Cb 0.30 -0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 28.71 2rlk h GLU 16 CO 0.01 0.49 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.13 2rlk h LEU 17 N 0.40 -0.48 -0.20 1.64 -0.00 -1.22 -0.69 115.31 114.75 2rlk h LEU 17 Ca 0.11 0.16 0.02 0.00 -0.00 0.00 0.00 57.88 58.17 2rlk h LEU 17 Cb 0.17 0.33 -0.02 0.00 -0.00 0.00 0.00 40.66 41.14 2rlk h LEU 17 CO -0.01 -0.17 0.06 -1.28 -0.00 0.00 0.00 178.44 177.04 2rlk h SER 18 N 0.00 0.07 -0.56 -0.43 0.87 -1.36 -1.13 113.55 111.01 2rlk h SER 18 Ca 0.26 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.86 2rlk h SER 18 Cb 0.39 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2rlk h SER 18 CO -0.54 0.07 0.35 0.03 -0.53 0.00 0.00 176.83 176.20 2rlk h ARG 19 N 0.16 0.67 -0.04 2.24 3.08 -1.19 -2.40 114.38 116.89 2rlk h ARG 19 Ca 0.09 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2rlk h ARG 19 Cb 0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2rlk h ARG 19 CO -0.09 0.44 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.22 2rlk h TYR 20 N 0.69 -0.28 -0.13 3.04 3.20 -1.01 -2.71 116.97 119.77 2rlk h TYR 20 Ca 0.22 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.15 2rlk h TYR 20 Cb 0.00 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 2rlk h TYR 20 CO -0.05 -0.17 -0.22 1.88 -1.64 0.00 0.00 178.16 177.96 2rlk h TYR 21 N -0.17 -0.58 -0.55 -3.82 0.05 -0.78 -0.24 116.97 110.88 2rlk h TYR 21 Ca 0.05 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.94 2rlk h TYR 21 Cb 0.24 0.28 -0.06 0.00 1.01 0.00 0.00 36.73 38.20 2rlk h TYR 21 CO -0.19 -0.30 0.22 0.00 -1.05 0.00 0.00 178.16 176.84 2rlk h ALA 22 N 0.69 0.70 -0.92 3.88 0.00 -1.49 -2.62 119.26 119.51 2rlk h ALA 22 Ca 0.10 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2rlk h ALA 22 Cb 0.43 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2rlk h ALA 22 CO -0.29 -0.17 0.59 0.77 0.00 0.00 0.00 179.25 180.15 2rlk h SER 23 N 0.42 0.99 0.52 0.00 0.02 -0.99 -0.19 113.55 114.32 2rlk h SER 23 Ca 0.26 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2rlk h SER 23 Cb 0.27 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2rlk h SER 23 CO -0.25 0.67 -0.50 0.25 -1.14 0.00 0.00 176.83 175.86 2rlk h LEU 24 N 1.15 -1.38 -0.86 5.07 7.12 -0.69 -1.50 115.31 124.22 2rlk h LEU 24 Ca 0.37 0.11 -0.06 0.00 0.13 0.00 0.00 57.88 58.43 2rlk h LEU 24 Cb 0.02 0.45 -0.03 0.00 -0.53 0.00 0.00 40.66 40.57 2rlk h LEU 24 CO -0.12 -0.67 0.21 -0.09 -0.13 0.00 0.00 178.44 177.63 2rlk h ARG 25 N -1.02 1.05 0.07 1.25 9.65 -1.36 -0.50 114.38 123.52 2rlk h ARG 25 Ca -0.06 -0.22 0.02 0.00 -1.10 0.00 0.00 59.98 58.62 2rlk h ARG 25 Cb 0.88 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 29.26 2rlk h ARG 25 CO -0.05 0.90 -0.45 0.45 2.80 0.00 0.00 179.97 183.62 2rlk h HIS 26 N 1.01 -1.28 -0.19 2.20 3.86 -0.88 0.11 115.15 119.98 2rlk h HIS 26 Ca 0.22 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 2rlk h HIS 26 Cb 0.29 0.55 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 2rlk h HIS 26 CO 0.02 -0.53 0.07 -0.92 0.86 0.00 0.00 177.93 177.43 2rlk h TYR 27 N -0.65 0.30 -0.55 2.45 5.03 -1.18 -3.03 116.97 119.35 2rlk h TYR 27 Ca 0.03 -0.03 0.11 0.00 2.58 0.00 0.00 58.73 61.42 2rlk h TYR 27 Cb 0.69 -0.09 -0.10 0.00 1.55 0.00 0.00 36.73 38.79 2rlk h TYR 27 CO -0.41 0.36 -0.05 1.25 -1.32 0.00 0.00 178.16 177.99 2rlk h LEU 28 N 0.15 -0.34 -0.70 2.82 5.85 -0.85 -1.68 115.31 120.56 2rlk h LEU 28 Ca 0.06 0.15 0.08 0.00 0.84 0.00 0.00 57.88 59.01 2rlk h LEU 28 Cb 0.20 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 2rlk h LEU 28 CO -0.00 -0.13 0.37 -1.13 -0.34 0.00 0.00 178.44 177.21 2rlk h ASN 29 N 0.07 0.52 -0.42 1.25 -0.73 -0.71 -0.80 115.58 114.76 2rlk h ASN 29 Ca 0.28 0.05 0.09 0.00 1.87 0.00 0.00 56.30 58.58 2rlk h ASN 29 Cb 0.43 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 2rlk h ASN 29 CO -0.50 0.32 0.29 -0.07 -0.37 0.00 0.00 177.43 177.09 2rlk h LEU 30 N 0.66 0.17 -0.96 0.34 3.38 -1.20 0.13 115.31 117.83 2rlk h LEU 30 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2rlk h LEU 30 Cb 0.29 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2rlk h LEU 30 CO -0.23 0.11 0.00 0.52 0.09 0.00 0.00 178.44 178.93 2rlk n VAL 31 N -4.46 0.17 0.00 1.22 0.31 -0.33 -4.34 118.33 110.91 2rlk n VAL 31 Ca 0.06 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2rlk n VAL 31 Cb 0.36 0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 2rlk n VAL 31 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2rlk n THR 32 N 0.17 0.00 -2.18 2.52 -2.24 -0.36 -5.03 114.28 107.16 2rlk n THR 32 Ca 0.16 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.83 2rlk n THR 32 Cb 0.30 -0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 67.66 2rlk n THR 32 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rlk n ARG 33 N -2.61 -2.06 -0.98 -0.78 5.12 0.30 -4.96 116.66 110.69 2rlk n ARG 33 Ca 0.00 0.55 -0.29 0.00 -1.93 0.00 0.00 57.85 56.18 2rlk n ARG 33 Cb 0.42 -5.04 0.19 0.00 -1.16 0.00 0.00 32.46 26.87 2rlk n ARG 33 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2rlk s GLN 34 N -4.52 0.21 -0.18 5.56 -0.21 -1.26 -5.00 119.66 114.26 2rlk s GLN 34 Ca 0.00 0.70 0.16 0.00 0.02 0.00 0.00 55.36 56.25 2rlk s GLN 34 Cb 0.00 -1.70 0.54 0.00 1.00 0.00 0.00 33.01 32.85 2rlk s GLN 34 CO 0.00 -2.92 1.43 2.89 -2.12 0.00 0.00 175.29 174.57 2rlk n ARG 35 N -4.34 2.92 0.00 2.91 1.85 -1.26 -5.16 116.66 113.59 2rlk n ARG 35 Ca 0.05 -2.86 0.03 0.00 -1.00 0.00 0.00 57.85 54.06 2rlk n ARG 35 Cb 0.56 -1.86 0.02 0.00 -1.05 0.00 0.00 32.46 30.13 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60