#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0x s GLU 2 N 0.00 0.44 0.00 0.00 -1.05 -1.26 -4.86 118.70 111.98 2c0x s GLU 2 Ca 0.00 -0.17 0.00 0.00 -0.15 0.00 0.00 54.97 54.65 2c0x s GLU 2 Cb 0.00 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 2c0x s GLU 2 CO 0.00 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.52 2c0x n GLY 3 N 1.85 0.81 0.01 -3.83 0.00 -1.26 -4.87 105.19 97.90 2c0x n GLY 3 Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2c0x n GLY 3 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c0x n ASP 4 N 0.00 2.61 -0.13 1.61 2.03 -1.26 -4.62 116.55 116.79 2c0x n ASP 4 Ca 0.00 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.26 2c0x n ASP 4 Cb 0.00 1.43 0.01 0.00 -0.72 0.00 0.00 41.12 41.84 2c0x n ASP 4 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2c0x h ASP 5 N 0.00 -0.70 0.00 1.67 3.32 -1.91 0.38 116.42 119.18 2c0x h ASP 5 Ca -0.02 0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2c0x h ASP 5 Cb 0.56 0.38 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2c0x h ASP 5 CO 0.00 -0.23 0.00 -2.65 -1.72 0.00 0.00 179.24 174.64 2c0x n PRO 6 N -5.38 0.82 -0.10 3.56 -0.02 -1.26 -2.50 135.00 130.12 2c0x n PRO 6 Ca 0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.41 2c0x n PRO 6 Cb 0.29 -1.39 -0.16 0.00 -0.02 0.00 0.00 33.50 32.23 2c0x n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c0x n ALA 7 N -0.89 1.51 -0.26 3.55 0.00 0.31 -4.22 120.51 120.52 2c0x n ALA 7 Ca 0.15 -1.30 0.22 0.00 0.00 0.00 0.00 53.44 52.51 2c0x n ALA 7 Cb 0.07 -0.17 0.54 0.00 0.00 0.00 0.00 19.45 19.90 2c0x n ALA 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2c0x h LYS 8 N 0.00 0.33 -0.00 0.00 3.64 -0.08 0.25 116.57 120.72 2c0x h LYS 8 Ca -0.54 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 58.64 2c0x h LYS 8 Cb 2.21 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.94 2c0x h LYS 8 CO 0.03 0.22 -0.84 0.00 -2.27 0.00 0.00 179.45 176.59 2c0x h ALA 9 N 1.60 0.58 -0.11 5.00 0.00 -1.73 -2.72 119.26 121.88 2c0x h ALA 9 Ca 0.50 -0.72 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2c0x h ALA 9 Cb 1.34 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2c0x h ALA 9 CO -0.18 0.94 -0.28 0.00 0.00 0.00 0.00 179.25 179.72 2c0x h ALA 10 N 1.05 -0.64 -0.27 0.00 0.00 -0.67 0.34 119.26 119.08 2c0x h ALA 10 Ca -0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2c0x h ALA 10 Cb 1.46 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 20.07 2c0x h ALA 10 CO 0.12 -0.75 -0.19 0.74 0.00 0.00 0.00 179.25 179.17 2c0x h PHE 11 N -0.27 0.53 0.00 0.00 0.04 -1.57 -2.05 116.94 113.61 2c0x h PHE 11 Ca 0.02 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 2c0x h PHE 11 Cb 0.34 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 2c0x h PHE 11 CO -0.56 0.65 -0.13 -0.44 -0.60 0.00 0.00 178.31 177.23 2c0x h ASP 12 N 0.44 0.00 -0.13 2.17 3.32 -1.15 0.31 116.42 121.37 2c0x h ASP 12 Ca 0.07 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 2c0x h ASP 12 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2c0x h ASP 12 CO 0.04 0.13 -0.45 0.28 -1.72 0.00 0.00 179.24 177.52 2c0x h SER 13 N 0.00 0.62 -0.25 6.45 0.02 0.33 0.07 113.55 120.79 2c0x h SER 13 Ca -0.00 -0.61 -0.06 0.00 -0.84 0.00 0.00 61.79 60.28 2c0x h SER 13 Cb 0.32 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2c0x h SER 13 CO 0.02 1.12 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.69 2c0x h LEU 14 N 0.15 0.49 -0.75 5.07 4.07 -0.69 -2.33 115.31 121.32 2c0x h LEU 14 Ca -0.02 -0.38 -0.01 0.00 0.08 0.00 0.00 57.88 57.55 2c0x h LEU 14 Cb 1.08 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.65 2c0x h LEU 14 CO 0.10 0.76 0.43 1.56 -1.08 0.00 0.00 178.44 180.20 2c0x h GLN 15 N 0.22 1.04 0.00 1.13 4.20 -0.48 -0.53 115.11 120.70 2c0x h GLN 15 Ca 0.06 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 2c0x h GLN 15 Cb 0.55 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2c0x h GLN 15 CO 0.03 0.76 -0.16 0.00 -0.67 0.00 0.00 178.83 178.79 2c0x h ALA 16 N 1.22 1.72 -0.07 3.87 0.00 -0.94 -1.33 119.26 123.73 2c0x h ALA 16 Ca 0.27 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 2c0x h ALA 16 Cb 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.79 2c0x h ALA 16 CO -0.05 0.19 -0.88 0.77 0.00 0.00 0.00 179.25 179.29 2c0x h SER 17 N 0.00 0.79 0.01 0.00 0.02 -0.78 -3.08 113.55 110.51 2c0x h SER 17 Ca -0.00 -0.57 0.02 0.00 -0.84 0.00 0.00 61.79 60.40 2c0x h SER 17 Cb 0.28 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2c0x h SER 17 CO 0.02 1.36 -0.16 0.00 -1.14 0.00 0.00 176.83 176.91 2c0x h ALA 18 N 0.61 -0.20 -0.74 3.77 0.00 -0.06 -1.69 119.26 120.96 2c0x h ALA 18 Ca -0.08 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.00 2c0x h ALA 18 Cb 1.51 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 2c0x h ALA 18 CO 0.17 -0.65 0.50 1.15 0.00 0.00 0.00 179.25 180.42 2c0x h THR 19 N -0.27 0.75 -0.21 0.00 2.02 -1.36 0.48 112.91 114.33 2c0x h THR 19 Ca 0.05 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2c0x h THR 19 Cb 0.33 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2c0x h THR 19 CO -0.14 0.05 -0.04 -0.33 0.37 0.00 0.00 175.52 175.43 2c0x h GLU 20 N 0.30 0.39 0.01 6.66 5.08 -1.23 -2.97 114.58 122.82 2c0x h GLU 20 Ca 0.36 -0.14 -0.26 0.00 -1.00 0.00 0.00 59.36 58.32 2c0x h GLU 20 Cb 0.99 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 2c0x h GLU 20 CO -0.09 0.63 -1.38 0.52 -1.00 0.00 0.00 179.01 177.69 2c0x h MET 21 N 0.12 0.02 -0.86 2.33 2.86 -0.92 -3.30 114.93 115.18 2c0x h MET 21 Ca 0.05 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.78 2c0x h MET 21 Cb 0.48 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 2c0x h MET 21 CO 0.02 0.78 0.56 0.82 1.06 0.00 0.00 176.91 180.14 2c0x h ILE 22 N 0.01 0.89 0.00 -1.22 1.08 -0.12 0.29 117.51 118.44 2c0x h ILE 22 Ca -0.16 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2c0x h ILE 22 Cb 1.91 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 2c0x h ILE 22 CO 0.11 0.13 0.00 1.23 -0.69 0.00 0.00 178.15 178.93 2c0x h GLY 23 N 0.72 0.00 0.71 5.37 0.00 -1.60 -1.27 103.07 107.00 2c0x h GLY 23 Ca 0.42 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.40 2c0x h GLY 23 CO -0.18 0.00 -1.92 -1.72 0.00 0.00 0.00 176.54 172.72 2c0x n TYR 24 N -2.58 1.16 -0.14 5.60 4.02 1.00 -2.54 117.16 123.68 2c0x n TYR 24 Ca -0.01 0.29 -0.11 0.00 -0.01 0.00 0.00 57.90 58.06 2c0x n TYR 24 Cb 0.09 -1.17 -0.02 0.00 -0.02 0.00 0.00 39.34 38.23 2c0x n TYR 24 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2c0x h ALA 25 N 0.35 0.55 0.22 -0.72 0.00 -1.03 0.45 119.26 119.09 2c0x h ALA 25 Ca -0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2c0x h ALA 25 Cb 2.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.68 2c0x h ALA 25 CO 0.08 0.41 -0.11 -1.49 0.00 0.00 0.00 179.25 178.14 2c0x h TRP 26 N 0.58 -0.28 -0.07 0.00 4.06 -1.41 -2.78 115.95 116.05 2c0x h TRP 26 Ca 0.11 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.94 2c0x h TRP 26 Cb 0.59 0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.83 2c0x h TRP 26 CO 0.05 -0.09 -0.43 0.00 -3.56 0.00 0.00 178.44 174.40 2c0x h ALA 27 N 0.35 1.14 -0.15 1.49 0.00 -1.50 -3.00 119.26 117.58 2c0x h ALA 27 Ca -0.03 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.51 2c0x h ALA 27 Cb 0.31 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2c0x h ALA 27 CO 0.05 0.59 -0.17 0.52 0.00 0.00 0.00 179.25 180.24 2c0x h MET 28 N 0.14 -0.20 -0.49 0.00 2.86 -0.02 0.37 114.93 117.59 2c0x h MET 28 Ca 0.01 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2c0x h MET 28 Cb 0.83 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 2c0x h MET 28 CO 0.06 -0.13 0.24 0.28 1.06 0.00 0.00 176.91 178.42 2c0x h VAL 29 N -0.21 1.19 -0.39 -2.22 2.07 -1.50 -1.90 116.25 113.30 2c0x h VAL 29 Ca 0.11 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 67.00 2c0x h VAL 29 Cb 0.36 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2c0x h VAL 29 CO -0.28 0.21 -0.09 0.58 0.02 0.00 0.00 177.57 178.02 2c0x h VAL 30 N 0.65 1.24 -0.93 2.57 2.07 -1.22 0.61 116.25 121.26 2c0x h VAL 30 Ca 0.17 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2c0x h VAL 30 Cb 0.12 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2c0x h VAL 30 CO -0.02 0.36 0.55 0.58 0.02 0.00 0.00 177.57 179.07 2c0x h VAL 31 N 0.62 1.25 0.14 2.57 2.07 0.05 0.25 116.25 123.20 2c0x h VAL 31 Ca 0.11 -0.56 -0.30 0.00 0.82 0.00 0.00 66.70 66.77 2c0x h VAL 31 Cb 0.52 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2c0x h VAL 31 CO 0.03 0.27 -1.42 0.40 0.02 0.00 0.00 177.57 176.87 2c0x h ILE 32 N 1.28 1.30 -0.07 4.57 2.04 -0.93 -3.32 117.51 122.37 2c0x h ILE 32 Ca 0.33 -2.88 -0.13 0.00 1.00 0.00 0.00 64.86 63.18 2c0x h ILE 32 Cb -0.05 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 2c0x h ILE 32 CO -0.06 0.85 -0.56 0.58 0.00 0.00 0.00 178.15 178.96 2c0x h VAL 33 N 0.08 1.37 -0.49 1.67 2.07 0.52 -0.54 116.25 120.94 2c0x h VAL 33 Ca -0.21 -1.88 0.05 0.00 0.82 0.00 0.00 66.70 65.49 2c0x h VAL 33 Cb 2.03 1.94 -0.07 0.00 -1.52 0.00 0.00 31.29 33.66 2c0x h VAL 33 CO 0.20 0.55 -0.41 1.23 0.02 0.00 0.00 177.57 179.16 2c0x h GLY 34 N 1.45 -1.33 1.00 2.17 0.00 -0.61 0.35 103.07 106.10 2c0x h GLY 34 Ca -0.00 0.83 0.00 0.00 0.00 0.00 0.00 47.33 48.16 2c0x h GLY 34 CO 0.08 -0.28 0.32 0.00 0.00 0.00 0.00 176.54 176.66 2c0x h ALA 35 N -0.19 0.63 -0.40 3.60 0.00 -1.72 0.60 119.26 121.79 2c0x h ALA 35 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2c0x h ALA 35 Cb 0.36 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2c0x h ALA 35 CO -0.54 0.08 -0.52 1.15 0.00 0.00 0.00 179.25 179.43 2c0x h THR 36 N 0.67 0.00 -0.23 0.00 2.02 0.95 0.42 112.91 116.73 2c0x h THR 36 Ca 0.18 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 2c0x h THR 36 Cb -0.06 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.34 2c0x h THR 36 CO -0.04 0.00 0.01 0.40 0.37 0.00 0.00 175.52 176.26 2c0x h ILE 37 N -0.36 1.25 -0.94 3.11 2.04 -0.44 -2.84 117.51 119.34 2c0x h ILE 37 Ca 0.07 -0.87 0.08 0.00 1.00 0.00 0.00 64.86 65.14 2c0x h ILE 37 Cb 0.55 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.92 2c0x h ILE 37 CO -0.56 0.27 0.59 1.23 0.00 0.00 0.00 178.15 179.68 2c0x h GLY 38 N 0.19 1.46 0.96 5.37 0.00 -0.28 -1.87 103.07 108.88 2c0x h GLY 38 Ca 0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2c0x h GLY 38 CO 0.01 0.25 0.16 -2.22 0.00 0.00 0.00 176.54 174.74 2c0x h ILE 39 N 1.02 1.21 -0.70 2.60 5.03 -0.19 -2.61 117.51 123.89 2c0x h ILE 39 Ca 0.43 -0.68 0.12 0.00 -0.12 0.00 0.00 64.86 64.61 2c0x h ILE 39 Cb 0.27 0.81 -0.13 0.00 -3.03 0.00 0.00 36.82 34.74 2c0x h ILE 39 CO -0.21 0.25 -0.32 0.11 -0.68 0.00 0.00 178.15 177.31 2c0x h LYS 40 N 0.59 -0.10 -0.68 2.37 1.57 -1.10 0.40 116.57 119.62 2c0x h LYS 40 Ca 0.15 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 2c0x h LYS 40 Cb 0.23 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2c0x h LYS 40 CO -0.01 -0.07 0.45 -0.07 -0.57 0.00 0.00 179.45 179.18 2c0x h LEU 41 N -0.10 0.63 -0.05 2.94 4.07 -1.07 0.03 115.31 121.76 2c0x h LEU 41 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 2c0x h LEU 41 Cb 0.56 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 2c0x h LEU 41 CO -0.76 0.41 0.03 -0.26 -1.08 0.00 0.00 178.44 176.79 2c0x h PHE 42 N 0.72 0.06 -0.48 1.13 -1.00 0.12 -2.03 116.94 115.46 2c0x h PHE 42 Ca 0.29 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.00 2c0x h PHE 42 Cb 0.22 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 2c0x h PHE 42 CO -0.00 0.06 0.02 0.87 -1.61 0.00 0.00 178.31 177.65 2c0x h LYS 43 N 0.05 0.78 -0.63 1.51 1.57 -0.80 -2.57 116.57 116.48 2c0x h LYS 43 Ca 0.02 -0.20 0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2c0x h LYS 43 Cb 0.01 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.17 2c0x h LYS 43 CO -0.00 0.77 0.32 0.87 -0.57 0.00 0.00 179.45 180.84 2c0x h LYS 44 N 0.74 0.57 -0.74 3.15 1.57 -0.55 0.14 116.57 121.43 2c0x h LYS 44 Ca 0.15 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.00 2c0x h LYS 44 Cb 0.41 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2c0x h LYS 44 CO 0.01 0.38 0.49 0.74 -0.57 0.00 0.00 179.45 180.50 2c0x h PHE 45 N 0.58 0.65 0.40 -1.35 -1.00 -1.00 -0.83 116.94 114.39 2c0x h PHE 45 Ca 0.29 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 61.07 2c0x h PHE 45 Cb 0.23 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.59 2c0x h PHE 45 CO -0.10 0.29 -0.19 1.15 -1.61 0.00 0.00 178.31 177.85 2c0x h THR 46 N 0.59 0.00 -0.63 -1.55 2.02 -0.50 -3.33 112.91 109.52 2c0x h THR 46 Ca 0.35 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 2c0x h THR 46 Cb 0.56 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2c0x h THR 46 CO -0.13 0.00 0.22 0.28 0.37 0.00 0.00 175.52 176.26 2c0x h SER 47 N -0.93 0.86 -0.94 4.18 0.02 -0.93 -3.22 113.55 112.60 2c0x h SER 47 Ca -0.05 -0.13 0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2c0x h SER 47 Cb 0.41 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 2c0x h SER 47 CO 0.09 0.80 0.60 0.11 -1.14 0.00 0.00 176.83 177.29 2c0x h LYS 48 N 0.91 0.94 -0.00 3.45 1.57 -1.30 -2.82 116.57 119.31 2c0x h LYS 48 Ca 0.21 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2c0x h LYS 48 Cb 0.23 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2c0x h LYS 48 CO -0.01 0.62 0.17 0.00 -0.57 0.00 0.00 179.45 179.66 2c0x h ALA 49 N 1.53 1.18 0.00 3.86 0.00 -1.66 -3.52 119.26 120.66 2c0x h ALA 49 Ca 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2c0x h ALA 49 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2c0x h ALA 49 CO -0.19 -0.17 0.00 0.43 0.00 0.00 0.00 179.25 179.32