#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 0.01 -1.62 -3.48 -0.04 -1.26 -4.91 135.00 123.70 2rlk n PRO 2 Ca 0.00 0.01 -0.21 0.00 -0.04 0.00 0.00 63.50 63.26 2rlk n PRO 2 Cb 0.00 -1.51 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 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 -1.51 -0.32 -2.61 0.55 0.00 -1.26 -4.95 120.51 110.41 2rlk n ALA 3 Ca 0.07 0.33 -0.23 0.00 0.00 0.00 0.00 53.44 53.61 2rlk n ALA 3 Cb 0.34 -2.04 -0.15 0.00 0.00 0.00 0.00 19.45 17.60 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 -3.77 1.22 0.12 0.00 2.20 -1.26 -5.06 119.74 113.20 2rlk s LYS 4 Ca 0.00 -0.52 -0.31 0.00 -0.36 0.00 0.00 55.97 54.78 2rlk s LYS 4 Cb 0.00 -1.17 -0.08 0.00 -1.51 0.00 0.00 37.83 35.07 2rlk s LYS 4 CO 0.00 0.30 1.41 -1.25 -0.36 0.00 0.00 175.35 175.45 2rlk s PRO 5 N -0.28 4.31 0.48 4.03 0.04 -1.26 -4.97 135.00 137.35 2rlk s PRO 5 Ca 0.04 2.11 -0.24 0.00 0.04 0.00 0.00 61.00 62.95 2rlk s PRO 5 Cb -0.06 -3.23 -0.07 0.00 0.04 0.00 0.00 34.50 31.17 2rlk s PRO 5 CO -0.00 -0.45 1.37 -1.21 0.04 0.00 0.00 177.00 176.74 2rlk s GLU 6 N 1.07 3.51 0.38 4.56 0.41 -1.26 -4.92 118.70 122.45 2rlk s GLU 6 Ca 0.65 2.27 -0.27 0.00 -0.41 0.00 0.00 54.97 57.21 2rlk s GLU 6 Cb -0.38 -2.50 -0.11 0.00 -1.78 0.00 0.00 34.13 29.37 2rlk s GLU 6 CO 0.31 -0.91 1.30 0.00 -0.49 0.00 0.00 175.26 175.47 2rlk n ALA 7 N -0.50 1.41 -1.76 5.21 0.00 -1.26 -4.95 120.51 118.65 2rlk n ALA 7 Ca 0.07 0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 2rlk n ALA 7 Cb 0.44 -2.28 0.11 0.00 0.00 0.00 0.00 19.45 17.72 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 -2.06 1.64 0.00 0.00 0.04 -1.26 -4.88 135.00 128.47 2rlk s PRO 8 Ca 0.58 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.79 2rlk s PRO 8 Cb -0.53 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2rlk s PRO 8 CO 0.60 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 176.22 2rlk n GLY 9 N -2.91 0.00 1.87 0.56 0.00 -1.26 -5.05 105.19 98.40 2rlk n GLY 9 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 2.41 -2.41 1.61 0.28 -1.26 -4.86 120.64 116.40 2rlk n GLU 10 Ca 0.00 -3.31 -0.09 0.00 -0.16 0.00 0.00 57.16 53.60 2rlk n GLU 10 Cb 0.00 -2.10 0.01 0.00 1.43 0.00 0.00 31.44 30.78 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 -1.02 -3.29 -4.76 -1.84 8.00 -1.26 -5.04 116.55 107.33 2rlk n ASP 11 Ca 0.50 -0.08 -0.37 0.00 0.71 0.00 0.00 54.79 55.55 2rlk n ASP 11 Cb 1.11 -2.35 0.01 0.00 -0.02 0.00 0.00 41.12 39.87 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 -2.65 2.81 0.65 2.24 0.00 -1.26 -5.04 121.76 118.51 2rlk s ALA 12 Ca 0.08 1.01 -0.15 0.00 0.00 0.00 0.00 51.96 52.89 2rlk s ALA 12 Cb -0.03 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 2rlk s ALA 12 CO 0.09 -0.91 1.12 -1.54 0.00 0.00 0.00 175.76 174.52 2rlk s SER 13 N -1.40 5.10 0.19 0.00 1.04 -1.26 -4.86 113.70 112.51 2rlk s SER 13 Ca 0.69 2.04 0.00 0.00 0.48 0.00 0.00 55.95 59.16 2rlk s SER 13 Cb -0.30 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.34 2rlk s SER 13 CO 0.35 -1.63 1.45 1.55 0.98 0.00 0.00 173.24 175.94 2rlk h PRO 14 N 0.11 0.34 -0.56 4.02 0.13 -1.99 0.29 132.00 134.33 2rlk h PRO 14 Ca -0.47 -0.28 -0.10 0.00 -0.87 0.00 0.00 66.00 64.28 2rlk h PRO 14 Cb 1.25 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2rlk h PRO 14 CO 0.54 0.93 -0.03 1.49 -0.23 0.00 0.00 178.00 180.70 2rlk h GLU 15 N 0.23 0.99 -0.88 0.86 4.81 -2.02 -3.02 114.58 115.55 2rlk h GLU 15 Ca -0.03 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 58.93 2rlk h GLU 15 Cb 1.30 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.54 2rlk h GLU 15 CO 0.12 0.99 0.56 0.93 -0.73 0.00 0.00 179.01 180.88 2rlk h GLU 16 N 0.90 1.02 -0.88 1.92 5.08 -1.60 -2.56 114.58 118.46 2rlk h GLU 16 Ca 0.16 -0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.64 2rlk h GLU 16 Cb 0.57 -0.23 -0.11 0.00 0.50 0.00 0.00 28.75 29.48 2rlk h GLU 16 CO 0.03 0.68 0.42 -0.07 -1.00 0.00 0.00 179.01 179.07 2rlk h LEU 17 N 1.05 0.44 0.00 1.33 -0.00 -0.86 -1.64 115.31 115.63 2rlk h LEU 17 Ca 0.36 0.12 0.00 0.00 -0.00 0.00 0.00 57.88 58.37 2rlk h LEU 17 Cb 0.08 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 2rlk h LEU 17 CO -0.14 0.11 0.00 -1.20 -0.00 0.00 0.00 178.44 177.21 2rlk n SER 18 N -4.95 0.00 -0.30 -0.43 7.64 -0.97 -0.94 113.62 113.68 2rlk n SER 18 Ca 0.20 0.98 0.07 0.00 1.01 0.00 0.00 58.87 61.12 2rlk n SER 18 Cb 0.55 -0.48 0.22 0.00 -1.01 0.00 0.00 64.21 63.49 2rlk n SER 18 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2rlk h ARG 19 N 0.00 0.63 0.46 1.43 -0.00 -1.63 -1.35 114.38 113.91 2rlk h ARG 19 Ca 0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 59.98 59.92 2rlk h ARG 19 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 29.97 29.83 2rlk h ARG 19 CO 0.00 0.42 -0.23 -0.92 -0.00 0.00 0.00 179.97 179.24 2rlk h TYR 20 N 0.65 -0.60 -0.70 4.08 3.20 -1.31 -2.31 116.97 119.98 2rlk h TYR 20 Ca 0.46 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.35 2rlk h TYR 20 Cb 0.62 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.04 2rlk h TYR 20 CO -0.09 -0.37 0.43 1.88 -1.64 0.00 0.00 178.16 178.38 2rlk h TYR 21 N -0.63 0.81 -0.92 -3.82 0.05 -0.74 -2.35 116.97 109.36 2rlk h TYR 21 Ca -0.06 0.02 0.10 0.00 0.05 0.00 0.00 58.73 58.84 2rlk h TYR 21 Cb 0.49 -0.26 -0.07 0.00 1.01 0.00 0.00 36.73 37.90 2rlk h TYR 21 CO -0.05 0.45 0.59 0.00 -1.05 0.00 0.00 178.16 178.11 2rlk h ALA 22 N 1.31 1.59 -0.58 3.88 0.00 -1.16 -2.01 119.26 122.29 2rlk h ALA 22 Ca 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2rlk h ALA 22 Cb 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2rlk h ALA 22 CO -0.12 0.22 0.32 1.03 0.00 0.00 0.00 179.25 180.70 2rlk h SER 23 N 0.94 0.72 0.27 0.00 0.87 -0.86 -2.15 113.55 113.32 2rlk h SER 23 Ca 0.43 -0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.94 2rlk h SER 23 Cb 0.39 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 2rlk h SER 23 CO -0.19 0.58 -0.35 0.25 -0.53 0.00 0.00 176.83 176.59 2rlk h LEU 24 N 0.81 -0.97 -1.15 2.23 6.46 -1.24 -2.13 115.31 119.32 2rlk h LEU 24 Ca 0.21 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 58.10 2rlk h LEU 24 Cb 0.03 0.34 -0.05 0.00 -0.73 0.00 0.00 40.66 40.25 2rlk h LEU 24 CO -0.03 -0.47 0.58 0.03 -0.62 0.00 0.00 178.44 177.93 2rlk h ARG 25 N -0.67 1.07 -0.31 1.25 2.47 -1.53 -2.42 114.38 114.23 2rlk h ARG 25 Ca -0.00 -0.06 0.06 0.00 -1.26 0.00 0.00 59.98 58.71 2rlk h ARG 25 Cb 0.64 -0.24 -0.06 0.00 -1.65 0.00 0.00 29.97 28.66 2rlk h ARG 25 CO -0.11 0.71 -0.08 1.25 0.56 0.00 0.00 179.97 182.29 2rlk h HIS 26 N 1.10 -0.18 0.46 3.04 2.76 -0.78 0.20 115.15 121.76 2rlk h HIS 26 Ca 0.35 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.53 2rlk h HIS 26 Cb 0.02 0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2rlk h HIS 26 CO -0.00 -0.14 -0.22 -0.92 -1.30 0.00 0.00 177.93 175.35 2rlk h TYR 27 N -0.01 -0.58 -0.90 5.26 3.20 -1.16 -3.05 116.97 119.74 2rlk h TYR 27 Ca 0.15 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.18 2rlk h TYR 27 Cb 0.24 0.19 -0.10 0.00 1.54 0.00 0.00 36.73 38.59 2rlk h TYR 27 CO -0.30 -0.30 0.47 -0.07 -1.64 0.00 0.00 178.16 176.33 2rlk h LEU 28 N -0.75 0.55 -1.34 2.82 -0.00 -1.16 -0.19 115.31 115.25 2rlk h LEU 28 Ca -0.06 0.11 0.09 0.00 -0.00 0.00 0.00 57.88 58.01 2rlk h LEU 28 Cb 0.54 0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.17 2rlk h LEU 28 CO 0.10 0.19 0.51 0.78 -0.00 0.00 0.00 178.44 180.02 2rlk h ASN 29 N 0.61 0.68 0.23 -0.43 4.21 -0.57 -1.05 115.58 119.27 2rlk h ASN 29 Ca 0.52 0.01 -0.23 0.00 1.21 0.00 0.00 56.30 57.81 2rlk h ASN 29 Cb 0.81 -0.13 0.01 0.00 -1.12 0.00 0.00 38.32 37.89 2rlk h ASN 29 CO -0.40 0.42 -0.94 0.25 -1.29 0.00 0.00 177.43 175.46 2rlk h LEU 30 N 0.76 0.63 -0.11 1.61 6.46 -0.96 -3.24 115.31 120.47 2rlk h LEU 30 Ca 0.36 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.62 2rlk h LEU 30 Cb 0.38 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2rlk h LEU 30 CO -0.13 1.29 -0.01 0.52 -0.62 0.00 0.00 178.44 179.49 2rlk n VAL 31 N -3.78 0.00 -0.40 1.05 0.31 -0.72 -3.46 118.33 111.32 2rlk n VAL 31 Ca -0.07 -0.03 0.02 0.00 -0.01 0.00 0.00 64.34 64.25 2rlk n VAL 31 Cb 0.83 -0.37 0.03 0.00 -0.91 0.00 0.00 33.84 33.43 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 -0.95 1.10 -1.66 2.52 5.66 -0.47 -4.83 114.28 115.64 2rlk n THR 32 Ca 0.21 -1.19 -0.16 0.00 -3.05 0.00 0.00 64.05 59.86 2rlk n THR 32 Cb 0.18 0.37 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 2rlk n THR 32 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2rlk s ARG 33 N -1.33 1.41 -1.42 1.09 1.81 -1.22 -3.34 118.95 115.95 2rlk s ARG 33 Ca 0.08 -0.36 -0.07 0.00 -1.72 0.00 0.00 55.73 53.65 2rlk s ARG 33 Cb 0.07 -4.98 0.01 0.00 -0.45 0.00 0.00 34.95 29.60 2rlk s ARG 33 CO 0.01 -5.14 0.98 1.04 -0.68 0.00 0.00 175.30 171.51 2rlk n GLN 34 N 8.31 -6.89 -0.28 3.54 1.13 -1.26 -4.93 117.38 117.00 2rlk n GLN 34 Ca 0.43 0.85 0.09 0.00 -1.94 0.00 0.00 57.00 56.43 2rlk n GLN 34 Cb 0.46 -5.82 0.24 0.00 0.11 0.00 0.00 30.24 25.23 2rlk n GLN 34 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2rlk n ARG 35 N -4.65 2.75 0.00 -1.09 5.12 -1.21 -5.26 116.66 112.32 2rlk n ARG 35 Ca -0.03 -2.37 0.00 0.00 -1.93 0.00 0.00 57.85 53.52 2rlk n ARG 35 Cb 0.58 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 2rlk n ARG 35 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68