#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 0.17 -1.35 -3.48 -0.04 -1.26 -4.89 135.00 124.15 2rlk n PRO 2 Ca 0.00 0.20 -0.12 0.00 -0.04 0.00 0.00 63.50 63.54 2rlk n PRO 2 Cb 0.00 -1.73 -0.05 0.00 -0.04 0.00 0.00 33.50 31.68 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 -1.70 -0.18 -2.36 0.55 0.00 -1.26 -4.97 120.51 110.59 2rlk n ALA 3 Ca 0.05 0.20 -0.30 0.00 0.00 0.00 0.00 53.44 53.39 2rlk n ALA 3 Cb 0.36 -1.62 -0.16 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.92 2.01 0.01 0.00 2.20 -1.26 -5.10 119.74 114.69 2rlk s LYS 4 Ca 0.00 -0.88 -0.30 0.00 -0.36 0.00 0.00 55.97 54.43 2rlk s LYS 4 Cb 0.00 -1.94 -0.06 0.00 -1.51 0.00 0.00 37.83 34.32 2rlk s LYS 4 CO 0.00 0.52 1.48 -1.25 -0.36 0.00 0.00 175.35 175.75 2rlk s PRO 5 N -0.56 4.25 0.51 4.03 0.04 -1.26 -4.97 135.00 137.04 2rlk s PRO 5 Ca 0.09 2.08 -0.23 0.00 0.04 0.00 0.00 61.00 62.98 2rlk s PRO 5 Cb -0.10 -3.61 -0.06 0.00 0.04 0.00 0.00 34.50 30.78 2rlk s PRO 5 CO -0.01 -0.64 1.33 -1.21 0.04 0.00 0.00 177.00 176.52 2rlk s GLU 6 N 2.58 3.36 0.36 4.56 2.02 -1.26 -4.92 118.70 125.40 2rlk s GLU 6 Ca 0.67 2.18 -0.27 0.00 0.02 0.00 0.00 54.97 57.57 2rlk s GLU 6 Cb -0.34 -2.36 -0.12 0.00 0.10 0.00 0.00 34.13 31.42 2rlk s GLU 6 CO 0.28 -1.00 1.18 0.00 0.02 0.00 0.00 175.26 175.75 2rlk n ALA 7 N -0.77 0.83 -1.75 5.21 0.00 -1.26 -4.96 120.51 117.81 2rlk n ALA 7 Ca 0.09 0.32 -0.30 0.00 0.00 0.00 0.00 53.44 53.55 2rlk n ALA 7 Cb 0.45 -2.18 0.18 0.00 0.00 0.00 0.00 19.45 17.90 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 -1.92 0.48 0.00 0.00 0.04 -1.26 -4.94 135.00 127.40 2rlk s PRO 8 Ca 0.59 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.38 2rlk s PRO 8 Cb -0.58 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2rlk s PRO 8 CO 0.60 -2.55 0.00 0.41 0.04 0.00 0.00 177.00 175.50 2rlk n GLY 9 N -3.12 0.05 4.17 0.56 0.00 -1.26 -5.02 105.19 100.56 2rlk n GLY 9 Ca 0.14 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2rlk n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2rlk n GLU 10 N 0.00 -3.52 -2.88 1.61 -0.58 -1.26 -0.57 120.64 113.44 2rlk n GLU 10 Ca 0.00 0.41 -0.17 0.00 -0.42 0.00 0.00 57.16 56.97 2rlk n GLU 10 Cb 0.00 -5.13 0.03 0.00 -0.57 0.00 0.00 31.44 25.77 2rlk n GLU 10 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2rlk n ASP 11 N -2.69 -5.10 -4.77 1.62 8.00 -1.26 -5.01 116.55 107.34 2rlk n ASP 11 Ca 0.05 -0.23 -0.39 0.00 0.71 0.00 0.00 54.79 54.93 2rlk n ASP 11 Cb 0.50 -3.93 -0.02 0.00 -0.02 0.00 0.00 41.12 37.65 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 -3.05 3.31 0.47 2.24 0.00 0.26 -5.03 121.76 119.96 2rlk s ALA 12 Ca 0.25 1.10 -0.22 0.00 0.00 0.00 0.00 51.96 53.09 2rlk s ALA 12 Cb -0.11 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 2rlk s ALA 12 CO 0.31 -0.58 1.12 -1.54 0.00 0.00 0.00 175.76 175.07 2rlk s SER 13 N -0.82 6.21 0.16 0.00 1.04 -1.26 -4.85 113.70 114.18 2rlk s SER 13 Ca 0.53 2.19 -0.07 0.00 0.48 0.00 0.00 55.95 59.08 2rlk s SER 13 Cb -0.35 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.19 2rlk s SER 13 CO 0.45 -0.89 1.45 1.55 0.98 0.00 0.00 173.24 176.79 2rlk h PRO 14 N 1.91 0.68 -0.20 4.02 0.13 -1.98 0.92 132.00 137.48 2rlk h PRO 14 Ca -0.49 -0.45 -0.01 0.00 -0.87 0.00 0.00 66.00 64.17 2rlk h PRO 14 Cb 1.24 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2rlk h PRO 14 CO 0.60 1.07 0.07 1.49 -0.23 0.00 0.00 178.00 180.99 2rlk h GLU 15 N 0.52 0.31 -0.52 0.86 4.57 -2.00 -2.31 114.58 116.01 2rlk h GLU 15 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2rlk h GLU 15 Cb 1.15 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 2rlk h GLU 15 CO 0.12 0.40 0.33 0.93 -1.18 0.00 0.00 179.01 179.60 2rlk h GLU 16 N 0.16 0.69 -0.68 1.92 4.39 -1.78 -2.79 114.58 116.50 2rlk h GLU 16 Ca 0.07 -0.05 0.13 0.00 0.34 0.00 0.00 59.36 59.84 2rlk h GLU 16 Cb 0.21 -0.15 -0.13 0.00 -0.10 0.00 0.00 28.75 28.58 2rlk h GLU 16 CO -0.00 0.48 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.02 2rlk h LEU 17 N 0.70 -0.87 0.48 1.33 -0.00 -0.73 0.37 115.31 116.59 2rlk h LEU 17 Ca 0.19 0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 58.28 2rlk h LEU 17 Cb -0.05 0.50 -0.02 0.00 -0.00 0.00 0.00 40.66 41.10 2rlk h LEU 17 CO -0.04 -0.26 -0.44 0.28 -0.00 0.00 0.00 178.44 177.97 2rlk h SER 18 N -0.06 -1.20 -0.17 -0.43 0.02 -1.15 0.05 113.55 110.61 2rlk h SER 18 Ca 0.30 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.38 2rlk h SER 18 Cb 0.54 0.39 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 2rlk h SER 18 CO -0.73 -0.61 -0.04 0.03 -1.14 0.00 0.00 176.83 174.34 2rlk h ARG 19 N -0.92 -0.00 -0.42 3.45 3.08 -1.35 -2.35 114.38 115.87 2rlk h ARG 19 Ca -0.05 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2rlk h ARG 19 Cb 0.80 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2rlk h ARG 19 CO -0.04 -0.00 0.25 -0.92 -1.07 0.00 0.00 179.97 178.18 2rlk h TYR 20 N -0.00 0.46 -0.57 3.04 3.20 -0.89 -2.82 116.97 119.38 2rlk h TYR 20 Ca 0.08 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.02 2rlk h TYR 20 Cb 0.13 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 2rlk h TYR 20 CO -0.20 0.27 0.30 1.88 -1.64 0.00 0.00 178.16 178.77 2rlk h TYR 21 N 0.50 0.56 -0.95 -3.82 0.05 -0.77 -2.24 116.97 110.30 2rlk h TYR 21 Ca 0.17 0.02 0.12 0.00 0.05 0.00 0.00 58.73 59.09 2rlk h TYR 21 Cb 0.01 -0.17 -0.08 0.00 1.01 0.00 0.00 36.73 37.50 2rlk h TYR 21 CO -0.07 0.27 0.58 0.00 -1.05 0.00 0.00 178.16 177.88 2rlk h ALA 22 N 1.30 1.42 -0.43 3.88 0.00 -1.18 -2.03 119.26 122.23 2rlk h ALA 22 Ca 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2rlk h ALA 22 Cb 0.15 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2rlk h ALA 22 CO -0.17 0.16 0.18 0.77 0.00 0.00 0.00 179.25 180.19 2rlk h SER 23 N 0.90 0.54 0.45 0.00 0.02 -1.24 -1.62 113.55 112.61 2rlk h SER 23 Ca 0.47 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.36 2rlk h SER 23 Cb 0.49 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2rlk h SER 23 CO -0.28 0.49 -0.43 0.25 -1.14 0.00 0.00 176.83 175.72 2rlk h LEU 24 N 0.61 -1.16 -1.36 5.07 6.46 -1.19 -1.53 115.31 122.21 2rlk h LEU 24 Ca 0.15 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.99 2rlk h LEU 24 Cb 0.11 0.39 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 2rlk h LEU 24 CO -0.02 -0.59 0.24 -0.09 -0.62 0.00 0.00 178.44 177.36 2rlk h ARG 25 N -0.89 0.67 0.21 1.25 2.43 -1.51 -2.13 114.38 114.41 2rlk h ARG 25 Ca -0.04 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2rlk h ARG 25 Cb 0.78 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 2rlk h ARG 25 CO -0.05 0.52 -0.27 1.25 -1.51 0.00 0.00 179.97 179.91 2rlk h HIS 26 N 0.67 -0.72 -0.24 2.20 2.76 -0.88 -0.34 115.15 118.61 2rlk h HIS 26 Ca 0.17 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2rlk h HIS 26 Cb 0.07 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 2rlk h HIS 26 CO 0.00 -0.38 0.15 -0.92 -1.30 0.00 0.00 177.93 175.48 2rlk h TYR 27 N -0.53 0.32 -0.91 5.26 3.20 -1.17 -2.80 116.97 120.34 2rlk h TYR 27 Ca 0.01 -0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.07 2rlk h TYR 27 Cb 0.52 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 2rlk h TYR 27 CO -0.20 0.25 0.59 1.25 -1.64 0.00 0.00 178.16 178.41 2rlk h LEU 28 N 0.30 0.50 -1.84 2.82 6.46 -1.14 -0.26 115.31 122.16 2rlk h LEU 28 Ca 0.09 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.98 2rlk h LEU 28 Cb 0.02 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 2rlk h LEU 28 CO -0.02 0.21 0.28 -1.13 -0.62 0.00 0.00 178.44 177.17 2rlk h ASN 29 N 0.51 0.17 0.83 1.25 -1.24 -0.78 -0.61 115.58 115.71 2rlk h ASN 29 Ca 0.48 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.45 2rlk h ASN 29 Cb 1.05 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.06 2rlk h ASN 29 CO -0.21 0.11 -0.18 0.25 -1.29 0.00 0.00 177.43 176.10 2rlk h LEU 30 N 0.19 0.00 -0.66 0.34 6.46 -1.11 -2.85 115.31 117.68 2rlk h LEU 30 Ca 0.19 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2rlk h LEU 30 Cb 0.50 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2rlk h LEU 30 CO -0.03 0.18 0.00 0.52 -0.62 0.00 0.00 178.44 178.49 2rlk n VAL 31 N -3.39 0.13 -3.33 1.05 0.31 -0.24 -4.38 118.33 108.49 2rlk n VAL 31 Ca -0.00 -0.21 -0.25 0.00 -0.01 0.00 0.00 64.34 63.86 2rlk n VAL 31 Cb 0.38 0.11 -0.08 0.00 -0.91 0.00 0.00 33.84 33.34 2rlk n VAL 31 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2rlk n THR 32 N -0.12 0.01 -3.04 2.52 5.66 -1.07 -4.97 114.28 113.27 2rlk n THR 32 Ca 0.15 -4.21 -0.24 0.00 -3.05 0.00 0.00 64.05 56.70 2rlk n THR 32 Cb 0.22 -1.95 -0.04 0.00 -1.55 0.00 0.00 70.33 67.02 2rlk n THR 32 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2rlk n ARG 33 N 1.61 2.37 -1.28 1.09 1.85 -1.26 -4.99 116.66 116.04 2rlk n ARG 33 Ca 0.25 -4.29 -0.35 0.00 -1.00 0.00 0.00 57.85 52.45 2rlk n ARG 33 Cb 0.48 -2.03 0.09 0.00 -1.05 0.00 0.00 32.46 29.94 2rlk n ARG 33 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2rlk n GLN 34 N -0.04 0.38 -2.23 2.89 6.02 -1.26 -4.86 117.38 118.27 2rlk n GLN 34 Ca 0.29 0.18 -0.35 0.00 -0.01 0.00 0.00 57.00 57.11 2rlk n GLN 34 Cb 0.49 -2.10 -0.04 0.00 1.02 0.00 0.00 30.24 29.62 2rlk n GLN 34 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2rlk s ARG 35 N -3.23 2.89 0.00 -1.09 1.81 -1.26 -5.29 118.95 112.78 2rlk s ARG 35 Ca 0.70 -0.25 0.30 0.00 -1.72 0.00 0.00 55.73 54.76 2rlk s ARG 35 Cb -0.34 -4.84 1.43 0.00 -0.45 0.00 0.00 34.95 30.76 2rlk s ARG 35 CO 0.54 -2.79 1.96 0.66 -0.68 0.00 0.00 175.30 174.99