#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocr s THR 2 N 0.00 3.08 0.10 9.51 -4.23 -1.26 -5.14 115.64 117.70 1ocr s THR 2 Ca 0.00 -1.31 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 1ocr s THR 2 Cb 0.00 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.40 1ocr s THR 2 CO 0.00 0.17 -0.06 0.00 -0.54 0.00 0.00 174.62 174.18 1ocr s ALA 3 N -1.12 1.00 0.94 3.99 0.00 -1.26 -5.15 121.76 120.16 1ocr s ALA 3 Ca 0.19 -1.36 -0.12 0.00 0.00 0.00 0.00 51.96 50.66 1ocr s ALA 3 Cb -0.11 0.17 0.16 0.00 0.00 0.00 0.00 23.12 23.33 1ocr s ALA 3 CO 0.10 -0.23 1.12 0.15 0.00 0.00 0.00 175.76 176.90 1ocr s LYS 4 N -3.83 0.88 0.63 0.00 1.02 -1.26 -5.01 119.74 112.17 1ocr s LYS 4 Ca 0.12 0.36 -0.12 0.00 0.02 0.00 0.00 55.97 56.35 1ocr s LYS 4 Cb 0.05 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.53 1ocr s LYS 4 CO -0.04 -2.39 1.04 -2.14 -0.92 0.00 0.00 175.35 170.90 1ocr s PRO 5 N -5.18 3.33 0.11 -1.68 0.02 -1.26 -4.92 135.00 125.43 1ocr s PRO 5 Ca 0.64 0.92 -0.36 0.00 0.02 0.00 0.00 61.00 62.23 1ocr s PRO 5 Cb -0.16 -2.04 -0.16 0.00 0.02 0.00 0.00 34.50 32.16 1ocr s PRO 5 CO 0.55 -0.78 1.39 0.00 -0.33 0.00 0.00 177.00 177.82 1ocr n ALA 6 N -2.66 -0.32 0.06 -1.55 0.00 -1.26 -4.86 120.51 109.92 1ocr n ALA 6 Ca 0.07 0.49 -0.07 0.00 0.00 0.00 0.00 53.44 53.93 1ocr n ALA 6 Cb 0.54 -2.15 0.08 0.00 0.00 0.00 0.00 19.45 17.92 1ocr n ALA 6 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ocr h LYS 7 N 4.81 0.36 -2.06 0.00 1.57 -2.05 -3.35 116.57 115.85 1ocr h LYS 7 Ca -0.47 -0.25 -0.54 0.00 -1.87 0.00 0.00 60.65 57.53 1ocr h LYS 7 Cb 1.31 0.04 -0.40 0.00 0.08 0.00 0.00 32.23 33.26 1ocr h LYS 7 CO 0.80 0.87 -1.03 0.25 -0.57 0.00 0.00 179.45 179.77 1ocr n THR 8 N -3.89 0.34 -1.47 -0.16 -2.24 -1.26 -5.12 114.28 100.49 1ocr n THR 8 Ca -0.03 -4.58 -0.50 0.00 -2.27 0.00 0.00 64.05 56.67 1ocr n THR 8 Cb 0.64 -1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 67.61 1ocr n THR 8 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1ocr n PRO 9 N 0.68 0.37 -3.39 -0.78 -0.04 -1.26 -4.94 135.00 125.64 1ocr n PRO 9 Ca 0.25 0.13 -0.44 0.00 -0.04 0.00 0.00 63.50 63.40 1ocr n PRO 9 Cb 0.55 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.59 1ocr n PRO 9 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ocr s THR 10 N -0.71 5.01 1.07 0.52 2.01 -1.26 -5.07 115.64 117.22 1ocr s THR 10 Ca 0.69 -1.38 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 1ocr s THR 10 Cb -0.95 -4.14 0.24 0.00 0.01 0.00 0.00 72.50 67.66 1ocr s THR 10 CO 0.56 -0.73 1.08 -0.94 -0.69 0.00 0.00 174.62 173.90 1ocr s SER 11 N 3.03 1.63 0.26 3.53 1.04 -1.26 -4.68 113.70 117.24 1ocr s SER 11 Ca 0.04 1.83 -0.03 0.00 0.48 0.00 0.00 55.95 58.27 1ocr s SER 11 Cb -0.27 -2.44 0.41 0.00 0.10 0.00 0.00 66.02 63.81 1ocr s SER 11 CO 0.04 -3.85 1.85 -0.65 0.98 0.00 0.00 173.24 171.61 1ocr h PRO 12 N -2.38 0.98 0.07 4.02 0.11 -1.99 -1.20 132.00 131.62 1ocr h PRO 12 Ca -0.54 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.51 1ocr h PRO 12 Cb 1.31 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ocr h PRO 12 CO 0.46 0.65 -0.03 -0.22 -0.21 0.00 0.00 178.00 178.65 1ocr h LYS 13 N 1.01 -0.09 -0.85 1.05 3.64 -1.99 0.83 116.57 120.17 1ocr h LYS 13 Ca 0.42 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.91 1ocr h LYS 13 Cb 0.26 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.03 1ocr h LYS 13 CO -0.20 -0.06 0.49 0.93 -2.27 0.00 0.00 179.45 178.34 1ocr h GLU 14 N -0.09 0.79 -0.07 1.90 5.08 -1.70 -0.32 114.58 120.16 1ocr h GLU 14 Ca -0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ocr h GLU 14 Cb 0.07 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1ocr h GLU 14 CO 0.02 0.52 0.03 1.96 -1.00 0.00 0.00 179.01 180.54 1ocr h GLN 15 N 0.81 0.10 -0.99 2.33 4.20 -0.65 0.02 115.11 120.94 1ocr h GLN 15 Ca 0.41 -0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.29 1ocr h GLN 15 Cb 0.39 -0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.05 1ocr h GLN 15 CO -0.25 0.19 0.60 0.00 -0.67 0.00 0.00 178.83 178.70 1ocr h ALA 16 N 0.91 1.63 -0.19 3.87 0.00 0.77 0.29 119.26 126.53 1ocr h ALA 16 Ca 0.02 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1ocr h ALA 16 Cb 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ocr h ALA 16 CO -0.00 -0.02 -0.31 0.82 0.00 0.00 0.00 179.25 179.74 1ocr h ILE 17 N 0.78 1.34 -0.87 0.00 2.04 -0.71 -1.54 117.51 118.55 1ocr h ILE 17 Ca 0.56 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1ocr h ILE 17 Cb 0.84 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 1ocr h ILE 17 CO -0.37 0.47 0.48 1.23 0.00 0.00 0.00 178.15 179.96 1ocr h GLY 18 N 0.21 1.29 0.98 5.37 0.00 0.10 0.93 103.07 111.96 1ocr h GLY 18 Ca 0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1ocr h GLY 18 CO 0.07 0.56 -0.07 -2.00 0.00 0.00 0.00 176.54 175.10 1ocr h LEU 19 N 1.21 0.78 -0.22 3.11 6.46 -0.52 -1.74 115.31 124.40 1ocr h LEU 19 Ca 0.31 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1ocr h LEU 19 Cb 0.02 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 1ocr h LEU 19 CO -0.05 0.94 0.10 0.28 -0.62 0.00 0.00 178.44 179.09 1ocr h SER 20 N 0.61 0.29 -0.43 1.25 0.02 -0.73 -1.54 113.55 113.02 1ocr h SER 20 Ca 0.11 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1ocr h SER 20 Cb 0.58 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1ocr h SER 20 CO 0.03 0.35 0.23 0.58 -1.14 0.00 0.00 176.83 176.88 1ocr h VAL 21 N 0.21 1.00 0.55 2.27 2.07 -0.76 -1.67 116.25 119.93 1ocr h VAL 21 Ca 0.07 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1ocr h VAL 21 Cb 0.14 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1ocr h VAL 21 CO -0.01 0.08 -0.39 0.74 0.02 0.00 0.00 177.57 178.01 1ocr h THR 22 N 0.46 0.21 -0.73 2.57 2.02 -1.06 -0.59 112.91 115.79 1ocr h THR 22 Ca 0.18 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.46 1ocr h THR 22 Cb 0.06 0.21 -0.08 0.00 -1.74 0.00 0.00 68.15 66.59 1ocr h THR 22 CO -0.11 0.00 0.35 -0.26 0.37 0.00 0.00 175.52 175.88 1ocr h PHE 23 N -0.91 0.63 -0.53 3.16 -1.00 -1.22 -2.07 116.94 114.99 1ocr h PHE 23 Ca -0.06 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 1ocr h PHE 23 Cb 0.76 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 40.13 1ocr h PHE 23 CO -0.14 0.20 0.31 -0.07 -1.61 0.00 0.00 178.31 177.00 1ocr h LEU 24 N 0.58 0.65 -2.53 1.54 4.07 -0.87 0.18 115.31 118.93 1ocr h LEU 24 Ca 0.37 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.26 1ocr h LEU 24 Cb 0.44 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1ocr h LEU 24 CO -0.30 0.53 0.00 0.77 -1.08 0.00 0.00 178.44 178.35 1ocr h SER 25 N 0.71 0.00 0.09 -0.43 4.64 -0.40 -0.03 113.55 118.13 1ocr h SER 25 Ca 0.19 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.14 1ocr h SER 25 Cb 0.01 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 1ocr h SER 25 CO -0.03 0.00 -2.11 0.49 -0.87 0.00 0.00 176.83 174.31 1ocr n PHE 26 N -2.96 0.93 0.05 4.77 3.01 -0.33 -4.59 117.46 118.35 1ocr n PHE 26 Ca -0.02 0.20 -0.13 0.00 1.01 0.00 0.00 57.45 58.51 1ocr n PHE 26 Cb 0.10 -1.12 -0.14 0.00 -0.01 0.00 0.00 39.48 38.32 1ocr n PHE 26 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1ocr h LEU 27 N 0.02 0.24 0.73 4.37 3.38 0.11 -3.37 115.31 120.80 1ocr h LEU 27 Ca -0.46 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.14 1ocr h LEU 27 Cb 1.98 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.66 1ocr h LEU 27 CO 0.03 1.28 -0.35 -0.07 0.09 0.00 0.00 178.44 179.42 1ocr h LEU 28 N 0.04 -0.84 -0.92 1.67 3.38 -1.27 -0.65 115.31 116.72 1ocr h LEU 28 Ca -0.19 0.03 0.17 0.00 0.09 0.00 0.00 57.88 57.98 1ocr h LEU 28 Cb 1.96 0.22 -0.10 0.00 0.09 0.00 0.00 40.66 42.82 1ocr h LEU 28 CO 0.14 -0.51 0.51 -0.65 0.09 0.00 0.00 178.44 178.03 1ocr h PRO 29 N -1.17 0.66 -0.22 1.13 0.11 -1.79 0.23 132.00 130.94 1ocr h PRO 29 Ca -0.10 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.80 1ocr h PRO 29 Cb 0.76 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1ocr h PRO 29 CO 0.17 0.43 -0.54 0.00 -0.21 0.00 0.00 178.00 177.85 1ocr h ALA 30 N 1.60 0.63 -0.67 -0.75 0.00 -1.72 -2.75 119.26 115.60 1ocr h ALA 30 Ca 0.52 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1ocr h ALA 30 Cb 0.78 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1ocr h ALA 30 CO -0.38 0.69 0.24 0.78 0.00 0.00 0.00 179.25 180.58 1ocr h GLY 31 N 0.95 1.10 0.72 0.00 0.00 0.22 -0.85 103.07 105.20 1ocr h GLY 31 Ca 0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1ocr h GLY 31 CO 0.11 0.59 -0.30 -0.25 0.00 0.00 0.00 176.54 176.69 1ocr h TRP 32 N 0.97 -0.79 0.04 5.60 7.01 -0.90 0.20 115.95 128.07 1ocr h TRP 32 Ca 0.22 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.23 1ocr h TRP 32 Cb 0.25 0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 1ocr h TRP 32 CO 0.02 -0.43 -0.09 0.28 -2.79 0.00 0.00 178.44 175.42 1ocr h VAL 33 N -0.65 0.78 -0.91 2.65 2.07 -1.39 -2.69 116.25 116.10 1ocr h VAL 33 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1ocr h VAL 33 Cb 0.58 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1ocr h VAL 33 CO -0.03 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 178.09 1ocr h LEU 34 N -0.18 1.01 -0.97 2.57 3.38 -0.93 -1.94 115.31 118.25 1ocr h LEU 34 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1ocr h LEU 34 Cb 0.20 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1ocr h LEU 34 CO -0.06 0.70 0.50 0.22 0.09 0.00 0.00 178.44 179.89 1ocr h TYR 35 N 1.18 1.19 -0.31 1.13 3.20 -0.40 -2.47 116.97 120.50 1ocr h TYR 35 Ca 0.35 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1ocr h TYR 35 Cb -0.03 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.85 1ocr h TYR 35 CO -0.00 0.81 0.00 0.72 -1.64 0.00 0.00 178.16 178.05 1ocr n HIS 36 N -4.34 0.60 -0.31 -3.82 8.25 -0.76 -4.46 115.22 110.39 1ocr n HIS 36 Ca 0.09 -0.25 0.11 0.00 -0.26 0.00 0.00 57.72 57.41 1ocr n HIS 36 Cb 0.09 -0.09 0.28 0.00 1.12 0.00 0.00 29.99 31.38 1ocr n HIS 36 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1ocr h LEU 37 N 1.88 0.48 -0.38 2.41 3.38 -1.16 -1.26 115.31 120.65 1ocr h LEU 37 Ca 0.00 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1ocr h LEU 37 Cb 0.68 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1ocr h LEU 37 CO 0.07 0.13 0.25 0.44 0.09 0.00 0.00 178.44 179.42 1ocr h ASP 38 N 0.54 0.43 0.00 -0.43 3.32 -1.85 -1.14 116.42 117.30 1ocr h ASP 38 Ca 0.52 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1ocr h ASP 38 Cb 0.87 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1ocr h ASP 38 CO -0.44 0.31 0.22 0.78 -1.72 0.00 0.00 179.24 178.40 1ocr h ASN 39 N 0.51 0.00 0.01 6.45 4.21 -1.56 -1.37 115.58 123.83 1ocr h ASN 39 Ca 0.14 0.00 -0.42 0.00 1.21 0.00 0.00 56.30 57.24 1ocr h ASN 39 Cb -0.05 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.08 1ocr h ASN 39 CO -0.04 0.00 -2.46 -1.22 -1.29 0.00 0.00 177.43 172.43 1ocr n TYR 40 N -2.94 0.08 -0.12 1.19 4.01 -0.94 -4.47 117.16 113.97 1ocr n TYR 40 Ca -0.02 0.02 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1ocr n TYR 40 Cb 0.28 -1.01 0.02 0.00 -0.31 0.00 0.00 39.34 38.31 1ocr n TYR 40 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1ocr h LYS 41 N -0.40 0.38 0.00 -0.72 1.57 -0.45 -0.37 116.57 116.57 1ocr h LYS 41 Ca -0.62 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1ocr h LYS 41 Cb 1.78 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.01 1ocr h LYS 41 CO -0.21 0.25 0.00 1.63 -0.57 0.00 0.00 179.45 180.54 1ocr n LYS 42 N -4.93 0.11 -0.47 3.15 4.76 -0.59 -5.10 118.16 115.09 1ocr n LYS 42 Ca 0.01 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 56.05 1ocr n LYS 42 Cb 0.10 -1.86 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 1ocr n LYS 42 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46