#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 0.22 -0.98 -3.48 0.13 -2.08 -3.47 132.00 122.35 2rlk h PRO 2 Ca 0.00 -0.21 -0.36 0.00 -0.87 0.00 0.00 66.00 64.56 2rlk h PRO 2 Cb 0.00 0.05 -0.13 0.00 0.13 0.00 0.00 31.00 31.05 2rlk h PRO 2 CO 0.00 0.90 -0.33 0.00 -0.23 0.00 0.00 178.00 178.34 2rlk n ALA 3 N -2.47 -0.29 -2.63 -0.56 0.00 -1.26 -4.99 120.51 108.32 2rlk n ALA 3 Ca -0.03 0.27 -0.20 0.00 0.00 0.00 0.00 53.44 53.47 2rlk n ALA 3 Cb 0.75 -1.81 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 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 -3.60 0.97 0.31 0.00 2.20 -1.26 -4.93 119.74 113.42 2rlk s LYS 4 Ca 0.00 -0.64 -0.28 0.00 -0.36 0.00 0.00 55.97 54.68 2rlk s LYS 4 Cb 0.00 -0.95 -0.10 0.00 -1.51 0.00 0.00 37.83 35.27 2rlk s LYS 4 CO 0.00 0.25 1.14 -1.25 -0.36 0.00 0.00 175.35 175.13 2rlk s PRO 5 N -0.83 4.49 0.82 4.03 0.04 -1.26 -5.04 135.00 137.26 2rlk s PRO 5 Ca 0.03 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 2rlk s PRO 5 Cb -0.07 -3.06 0.09 0.00 0.04 0.00 0.00 34.50 31.50 2rlk s PRO 5 CO 0.01 0.05 1.09 -1.21 0.04 0.00 0.00 177.00 176.98 2rlk s GLU 6 N -1.68 1.86 0.40 4.56 8.01 -1.26 -4.98 118.70 125.61 2rlk s GLU 6 Ca 0.48 0.93 -0.25 0.00 0.01 0.00 0.00 54.97 56.13 2rlk s GLU 6 Cb -0.33 -1.87 -0.11 0.00 -4.31 0.00 0.00 34.13 27.52 2rlk s GLU 6 CO 0.42 -1.86 1.06 0.00 0.01 0.00 0.00 175.26 174.90 2rlk n ALA 7 N -3.63 0.37 -1.30 5.21 0.00 -1.26 -4.95 120.51 114.95 2rlk n ALA 7 Ca 0.08 0.26 -0.29 0.00 0.00 0.00 0.00 53.44 53.49 2rlk n ALA 7 Cb 0.54 -2.11 0.16 0.00 0.00 0.00 0.00 19.45 18.04 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 -1.99 0.71 0.31 0.00 0.04 -1.26 -4.96 135.00 127.85 2rlk s PRO 8 Ca 0.62 0.45 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 2rlk s PRO 8 Cb -0.56 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 2rlk s PRO 8 CO 0.58 -2.53 1.58 0.20 0.04 0.00 0.00 177.00 176.87 2rlk s GLY 9 N -3.66 2.29 0.58 0.56 0.00 -1.26 -4.89 107.32 100.95 2rlk s GLY 9 Ca 0.65 1.59 0.30 0.00 0.00 0.00 0.00 44.72 47.26 2rlk s GLY 9 CO 0.56 2.50 2.22 -2.09 0.00 0.00 0.00 173.10 176.30 2rlk h GLU 10 N 4.42 0.00 -0.51 2.90 4.81 -2.03 -0.11 114.58 124.05 2rlk h GLU 10 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2rlk h GLU 10 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2rlk h GLU 10 CO 0.76 0.03 0.00 -0.25 -0.73 0.00 0.00 179.01 178.82 2rlk n ASP 11 N -3.73 4.89 -4.81 1.04 8.00 -1.26 -5.01 116.55 115.66 2rlk n ASP 11 Ca -0.03 -2.76 -0.32 0.00 0.71 0.00 0.00 54.79 52.39 2rlk n ASP 11 Cb 0.12 -0.60 0.01 0.00 -0.02 0.00 0.00 41.12 40.63 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 -2.41 2.80 0.52 2.24 0.00 -0.06 -5.06 121.76 119.79 2rlk s ALA 12 Ca 0.49 0.31 -0.20 0.00 0.00 0.00 0.00 51.96 52.56 2rlk s ALA 12 Cb 0.36 -3.20 -0.07 0.00 0.00 0.00 0.00 23.12 20.21 2rlk s ALA 12 CO 0.17 -0.75 1.08 -1.12 0.00 0.00 0.00 175.76 175.14 2rlk s SER 13 N -2.99 6.01 0.21 0.00 0.01 -1.26 -4.93 113.70 110.75 2rlk s SER 13 Ca 0.62 2.04 0.04 0.00 1.31 0.00 0.00 55.95 59.96 2rlk s SER 13 Cb -0.15 -2.57 0.17 0.00 0.21 0.00 0.00 66.02 63.68 2rlk s SER 13 CO 0.38 -1.02 1.50 1.55 0.41 0.00 0.00 173.24 176.07 2rlk h PRO 14 N 1.32 0.21 -0.48 12.44 0.13 -2.00 -0.57 132.00 143.06 2rlk h PRO 14 Ca -0.50 -0.17 -0.01 0.00 -0.87 0.00 0.00 66.00 64.46 2rlk h PRO 14 Cb 1.24 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2rlk h PRO 14 CO 0.58 0.82 0.27 1.49 -0.23 0.00 0.00 178.00 180.94 2rlk h GLU 15 N 0.14 0.65 -0.58 0.86 4.81 -2.01 -2.67 114.58 115.78 2rlk h GLU 15 Ca -0.02 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2rlk h GLU 15 Cb 1.24 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2rlk h GLU 15 CO 0.11 0.46 0.31 1.49 -0.73 0.00 0.00 179.01 180.65 2rlk h GLU 16 N 0.66 0.81 -0.45 1.92 4.57 -1.49 -2.84 114.58 117.76 2rlk h GLU 16 Ca 0.17 -0.10 0.09 0.00 -1.18 0.00 0.00 59.36 58.34 2rlk h GLU 16 Cb -0.00 -0.16 -0.09 0.00 -0.16 0.00 0.00 28.75 28.34 2rlk h GLU 16 CO -0.03 0.63 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.22 2rlk h LEU 17 N 0.78 -0.48 -0.05 1.64 -0.00 -1.19 -1.96 115.31 114.05 2rlk h LEU 17 Ca 0.20 0.14 0.04 0.00 -0.00 0.00 0.00 57.88 58.26 2rlk h LEU 17 Cb 0.06 0.30 -0.05 0.00 -0.00 0.00 0.00 40.66 40.98 2rlk h LEU 17 CO -0.03 -0.17 -0.23 -1.28 -0.00 0.00 0.00 178.44 176.73 2rlk h SER 18 N -0.03 -0.68 -0.61 -0.43 0.87 -1.33 -1.01 113.55 110.33 2rlk h SER 18 Ca 0.22 0.10 0.09 0.00 -1.23 0.00 0.00 61.79 60.97 2rlk h SER 18 Cb 0.36 0.29 -0.07 0.00 -0.44 0.00 0.00 62.40 62.53 2rlk h SER 18 CO -0.48 -0.29 0.22 0.03 -0.53 0.00 0.00 176.83 175.79 2rlk h ARG 19 N -0.33 0.39 0.33 2.24 3.08 -1.40 -1.63 114.38 117.05 2rlk h ARG 19 Ca 0.07 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2rlk h ARG 19 Cb 0.44 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2rlk h ARG 19 CO -0.24 0.26 -0.22 -0.92 -1.07 0.00 0.00 179.97 177.78 2rlk h TYR 20 N 0.40 -0.57 -0.22 3.04 3.20 -1.01 -1.71 116.97 120.10 2rlk h TYR 20 Ca 0.31 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.22 2rlk h TYR 20 Cb 0.38 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 2rlk h TYR 20 CO -0.17 -0.34 -0.12 1.88 -1.64 0.00 0.00 178.16 177.77 2rlk h TYR 21 N -0.54 -0.29 -0.87 -3.82 0.05 -0.79 0.02 116.97 110.73 2rlk h TYR 21 Ca -0.03 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.81 2rlk h TYR 21 Cb 0.45 0.16 -0.05 0.00 1.01 0.00 0.00 36.73 38.30 2rlk h TYR 21 CO -0.10 -0.18 0.56 0.00 -1.05 0.00 0.00 178.16 177.39 2rlk h ALA 22 N 1.08 1.15 -0.39 3.88 0.00 -1.32 -2.66 119.26 120.99 2rlk h ALA 22 Ca 0.12 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2rlk h ALA 22 Cb 0.28 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2rlk h ALA 22 CO -0.28 0.40 -0.00 0.77 0.00 0.00 0.00 179.25 180.14 2rlk h SER 23 N 1.09 0.58 0.19 0.00 0.02 -0.58 -2.64 113.55 112.21 2rlk h SER 23 Ca 0.35 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2rlk h SER 23 Cb 0.01 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 2rlk h SER 23 CO -0.12 0.65 -0.26 0.25 -1.14 0.00 0.00 176.83 176.22 2rlk h LEU 24 N 0.58 -0.72 -1.21 5.07 5.85 -0.65 -2.28 115.31 121.95 2rlk h LEU 24 Ca 0.12 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2rlk h LEU 24 Cb 0.37 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2rlk h LEU 24 CO 0.01 -0.36 0.50 -0.09 -0.34 0.00 0.00 178.44 178.16 2rlk h ARG 25 N -0.51 1.03 -0.27 1.25 1.12 -1.55 -2.60 114.38 112.85 2rlk h ARG 25 Ca 0.01 -0.07 0.06 0.00 -1.11 0.00 0.00 59.98 58.87 2rlk h ARG 25 Cb 0.50 -0.23 -0.06 0.00 -0.01 0.00 0.00 29.97 30.17 2rlk h ARG 25 CO -0.10 0.70 -0.14 1.25 -3.11 0.00 0.00 179.97 178.57 2rlk h HIS 26 N 1.06 -0.34 -0.22 2.20 2.76 -1.05 -0.37 115.15 119.18 2rlk h HIS 26 Ca 0.28 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2rlk h HIS 26 Cb -0.09 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 2rlk h HIS 26 CO 0.00 -0.21 0.14 -0.92 -1.30 0.00 0.00 177.93 175.65 2rlk h TYR 27 N -0.11 0.28 -0.87 5.26 3.20 -1.28 -2.95 116.97 120.50 2rlk h TYR 27 Ca 0.14 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.15 2rlk h TYR 27 Cb 0.32 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 2rlk h TYR 27 CO -0.32 0.19 0.56 1.25 -1.64 0.00 0.00 178.16 178.20 2rlk h LEU 28 N 0.29 0.64 -2.23 2.82 7.12 -0.97 -0.04 115.31 122.94 2rlk h LEU 28 Ca 0.08 0.04 0.05 0.00 0.13 0.00 0.00 57.88 58.18 2rlk h LEU 28 Cb -0.02 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.01 2rlk h LEU 28 CO -0.02 0.33 0.22 -1.13 -0.13 0.00 0.00 178.44 177.71 2rlk h ASN 29 N 0.68 0.00 1.90 1.25 -1.24 -0.91 0.75 115.58 118.01 2rlk h ASN 29 Ca 0.43 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.44 2rlk h ASN 29 Cb 0.69 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.74 2rlk h ASN 29 CO -0.19 0.00 -0.03 0.25 -1.29 0.00 0.00 177.43 176.17 2rlk h LEU 30 N 0.00 0.00 -0.28 0.34 6.46 -1.08 -3.26 115.31 117.49 2rlk h LEU 30 Ca 0.08 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2rlk h LEU 30 Cb 0.52 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2rlk h LEU 30 CO -0.00 0.03 0.00 0.52 -0.62 0.00 0.00 178.44 178.37 2rlk n VAL 31 N -3.11 0.05 -3.22 1.05 0.31 0.26 -4.24 118.33 109.43 2rlk n VAL 31 Ca 0.04 -0.09 -0.24 0.00 -0.01 0.00 0.00 64.34 64.04 2rlk n VAL 31 Cb 0.52 -0.13 -0.06 0.00 -0.91 0.00 0.00 33.84 33.26 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 -0.52 0.62 -0.50 2.52 5.66 -1.23 -4.84 114.28 115.99 2rlk n THR 32 Ca 0.15 -4.61 0.00 0.00 -3.05 0.00 0.00 64.05 56.54 2rlk n THR 32 Cb 0.14 -1.61 0.00 0.00 -1.55 0.00 0.00 70.33 67.30 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 0.87 1.46 -2.13 1.09 1.85 -1.26 -4.90 116.66 113.63 2rlk n ARG 33 Ca 0.25 -0.99 -0.39 0.00 -1.00 0.00 0.00 57.85 55.72 2rlk n ARG 33 Cb 0.51 -0.75 -0.03 0.00 -1.05 0.00 0.00 32.46 31.14 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 -0.49 2.83 -1.92 2.89 -0.21 -1.26 -3.54 119.66 117.96 2rlk s GLN 34 Ca 0.00 0.57 0.00 0.00 0.02 0.00 0.00 55.36 55.95 2rlk s GLN 34 Cb 0.00 -4.32 0.00 0.00 1.00 0.00 0.00 33.01 29.69 2rlk s GLN 34 CO 0.00 -2.50 0.00 0.54 -2.12 0.00 0.00 175.29 171.21 2rlk n ARG 35 N 9.08 -1.56 0.00 2.91 1.74 -1.26 -5.28 116.66 122.29 2rlk n ARG 35 Ca 0.18 1.07 0.09 0.00 -0.77 0.00 0.00 57.85 58.42 2rlk n ARG 35 Cb 0.51 -5.55 0.54 0.00 -1.02 0.00 0.00 32.46 26.94 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09