#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v55 n PRO 7 N 0.00 2.63 -0.80 0.00 -0.04 -1.26 -5.04 135.00 130.50 1v55 n PRO 7 Ca 0.00 0.95 -0.03 0.00 -0.04 0.00 0.00 63.50 64.38 1v55 n PRO 7 Cb 0.00 -2.77 0.01 0.00 -0.04 0.00 0.00 33.50 30.70 1v55 n PRO 7 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1v55 n ASP 8 N 3.74 0.14 -0.23 3.54 3.85 -1.26 -4.85 116.55 121.48 1v55 n ASP 8 Ca 0.16 -1.12 0.01 0.00 -0.71 0.00 0.00 54.79 53.13 1v55 n ASP 8 Cb 0.34 -0.07 0.13 0.00 -1.35 0.00 0.00 41.12 40.16 1v55 n ASP 8 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 1v55 h PHE 9 N -0.44 0.52 -0.76 2.11 3.57 -1.99 -1.98 116.94 117.97 1v55 h PHE 9 Ca -0.04 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1v55 h PHE 9 Cb 0.13 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1v55 h PHE 9 CO 0.00 0.16 0.24 0.45 -2.23 0.00 0.00 178.31 176.93 1v55 h HIS 10 N 0.51 1.21 -0.35 0.41 3.86 -1.94 0.28 115.15 119.14 1v55 h HIS 10 Ca 0.34 -0.12 -0.07 0.00 -1.16 0.00 0.00 60.37 59.36 1v55 h HIS 10 Cb 0.39 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1v55 h HIS 10 CO -0.14 0.95 -0.05 -0.44 0.86 0.00 0.00 177.93 179.12 1v55 h ASP 11 N 1.13 0.64 -0.11 2.45 3.32 -1.83 0.39 116.42 122.40 1v55 h ASP 11 Ca 0.24 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1v55 h ASP 11 Cb 0.30 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1v55 h ASP 11 CO -0.01 0.83 -0.14 0.11 -1.72 0.00 0.00 179.24 178.31 1v55 h LYS 12 N 0.44 0.29 0.00 3.56 1.57 -1.11 -3.40 116.57 117.91 1v55 h LYS 12 Ca 0.09 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1v55 h LYS 12 Cb 0.53 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1v55 h LYS 12 CO 0.03 0.72 -0.39 0.66 -0.57 0.00 0.00 179.45 179.91 1v55 n TYR 13 N -4.59 0.00 -0.28 -1.35 4.01 0.97 -4.79 117.16 111.13 1v55 n TYR 13 Ca -0.07 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.64 1v55 n TYR 13 Cb 0.36 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.40 1v55 n TYR 13 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1v55 h GLY 14 N 1.25 -0.00 0.89 2.72 0.00 -0.29 -0.86 103.07 106.78 1v55 h GLY 14 Ca 0.00 0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.82 1v55 h GLY 14 CO 0.00 -0.21 0.57 3.43 0.00 0.00 0.00 176.54 180.33 1v55 h ASN 15 N -0.09 0.95 -0.06 0.19 2.35 -1.87 -1.15 115.58 115.90 1v55 h ASN 15 Ca 0.28 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1v55 h ASN 15 Cb 0.57 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1v55 h ASN 15 CO -0.81 0.66 -0.01 0.00 -1.65 0.00 0.00 177.43 175.62 1v55 h ALA 16 N 1.36 0.09 -0.65 -0.83 0.00 -1.68 -1.73 119.26 115.82 1v55 h ALA 16 Ca 0.35 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1v55 h ALA 16 Cb -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1v55 h ALA 16 CO -0.11 -0.21 0.37 0.28 0.00 0.00 0.00 179.25 179.58 1v55 h VAL 17 N -0.21 1.00 0.15 0.00 2.07 -0.94 0.62 116.25 118.95 1v55 h VAL 17 Ca 0.02 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1v55 h VAL 17 Cb 0.39 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1v55 h VAL 17 CO 0.01 0.13 -0.07 0.25 0.02 0.00 0.00 177.57 177.90 1v55 h LEU 18 N 0.70 -0.17 0.32 2.57 5.85 -1.19 -1.14 115.31 122.23 1v55 h LEU 18 Ca 0.28 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1v55 h LEU 18 Cb 0.13 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1v55 h LEU 18 CO -0.16 0.07 -0.15 0.00 -0.34 0.00 0.00 178.44 177.86 1v55 h ALA 19 N 0.39 -0.42 0.00 1.25 0.00 -1.00 -1.01 119.26 118.46 1v55 h ALA 19 Ca -0.02 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1v55 h ALA 19 Cb 0.33 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1v55 h ALA 19 CO 0.03 -0.71 -0.58 0.66 0.00 0.00 0.00 179.25 178.65 1v55 h SER 20 N -0.48 0.00 -0.10 0.00 4.64 -0.98 -2.27 113.55 114.35 1v55 h SER 20 Ca -0.04 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1v55 h SER 20 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1v55 h SER 20 CO 0.07 0.58 0.01 1.23 -0.87 0.00 0.00 176.83 177.85 1v55 h GLY 21 N 1.77 0.18 1.18 -0.77 0.00 -1.07 -0.92 103.07 103.44 1v55 h GLY 21 Ca -0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1v55 h GLY 21 CO 0.08 0.12 0.17 0.00 0.00 0.00 0.00 176.54 176.90 1v55 h ALA 22 N 0.76 1.07 -0.39 3.60 0.00 -1.18 -1.67 119.26 121.45 1v55 h ALA 22 Ca 0.03 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1v55 h ALA 22 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1v55 h ALA 22 CO 0.00 0.62 -0.06 1.15 0.00 0.00 0.00 179.25 180.97 1v55 h THR 23 N 0.97 1.27 -0.02 0.00 2.02 -1.32 -2.18 112.91 113.66 1v55 h THR 23 Ca 0.21 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1v55 h THR 23 Cb 0.33 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1v55 h THR 23 CO -0.00 0.37 0.00 0.15 0.37 0.00 0.00 175.52 176.42 1v55 h PHE 24 N 0.53 0.03 0.18 3.16 3.57 -1.07 -2.03 116.94 121.32 1v55 h PHE 24 Ca 0.10 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1v55 h PHE 24 Cb 0.56 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1v55 h PHE 24 CO 0.05 0.23 -0.39 0.00 -2.23 0.00 0.00 178.31 175.96 1v55 h VAL 26 N -0.66 1.12 0.29 0.00 2.07 -1.42 -1.74 116.25 115.91 1v55 h VAL 26 Ca 0.01 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1v55 h VAL 26 Cb 0.67 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1v55 h VAL 26 CO -0.19 0.20 -0.14 0.00 0.02 0.00 0.00 177.57 177.46 1v55 h ALA 27 N 1.39 -0.39 -0.22 1.67 0.00 -1.08 -1.36 119.26 119.27 1v55 h ALA 27 Ca 0.37 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1v55 h ALA 27 Cb 0.06 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1v55 h ALA 27 CO -0.14 -0.60 -0.19 -0.24 0.00 0.00 0.00 179.25 178.08 1v55 h VAL 28 N -0.62 1.23 -0.19 0.00 3.04 -1.14 -1.27 116.25 117.30 1v55 h VAL 28 Ca -0.04 -1.07 -0.14 0.00 -1.01 0.00 0.00 66.70 64.44 1v55 h VAL 28 Cb 0.44 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 1v55 h VAL 28 CO 0.07 0.34 -0.43 -0.50 -1.01 0.00 0.00 177.57 176.03 1v55 h TRP 29 N 0.34 0.80 -0.59 3.17 4.06 -1.31 -1.00 115.95 121.42 1v55 h TRP 29 Ca 0.06 -0.30 -0.06 0.00 2.06 0.00 0.00 58.89 60.65 1v55 h TRP 29 Cb 0.54 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.52 1v55 h TRP 29 CO 0.01 1.07 0.12 0.28 -3.56 0.00 0.00 178.44 176.37 1v55 h VAL 30 N 0.31 1.24 -0.10 1.49 2.07 -1.10 -0.59 116.25 119.57 1v55 h VAL 30 Ca -0.00 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1v55 h VAL 30 Cb 1.04 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1v55 h VAL 30 CO 0.10 0.34 0.02 0.22 0.02 0.00 0.00 177.57 178.26 1v55 h TYR 31 N 0.89 0.17 -1.00 1.57 5.03 -1.14 -1.90 116.97 120.58 1v55 h TYR 31 Ca 0.19 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.49 1v55 h TYR 31 Cb 0.35 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.53 1v55 h TYR 31 CO 0.02 0.35 0.66 1.98 -1.32 0.00 0.00 178.16 179.85 1v55 h MET 32 N -0.06 1.31 -0.10 1.82 4.05 -0.91 0.19 114.93 121.22 1v55 h MET 32 Ca 0.03 -0.08 -0.12 0.00 -0.28 0.00 0.00 59.70 59.25 1v55 h MET 32 Cb 0.27 -0.30 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 1v55 h MET 32 CO 0.00 0.87 -0.45 0.00 0.23 0.00 0.00 176.91 177.56 1v55 h ALA 33 N 1.38 1.04 0.00 0.39 0.00 -0.96 -3.38 119.26 117.73 1v55 h ALA 33 Ca 0.37 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1v55 h ALA 33 Cb -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1v55 h ALA 33 CO -0.08 0.62 -0.07 0.25 0.00 0.00 0.00 179.25 179.98 1v55 n THR 34 N -3.99 0.00 0.08 0.00 -2.24 -0.73 -4.78 114.28 102.61 1v55 n THR 34 Ca -0.02 -0.47 0.02 0.00 -2.27 0.00 0.00 64.05 61.32 1v55 n THR 34 Cb 0.51 0.97 0.04 0.00 -2.10 0.00 0.00 70.33 69.75 1v55 n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v55 n GLN 35 N -1.03 0.99 -0.03 -0.78 1.13 0.63 -4.72 117.38 113.56 1v55 n GLN 35 Ca 0.00 -1.16 0.02 0.00 -1.94 0.00 0.00 57.00 53.92 1v55 n GLN 35 Cb 0.00 -1.09 0.04 0.00 0.11 0.00 0.00 30.24 29.30 1v55 n GLN 35 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1v55 n ILE 36 N 0.10 1.10 -0.48 5.09 -5.35 -1.26 -5.00 119.36 113.57 1v55 n ILE 36 Ca 0.03 -1.13 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 1v55 n ILE 36 Cb 0.20 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 1v55 n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1v55 n GLY 37 N -0.46 0.72 3.71 3.28 0.00 -1.26 -5.05 105.19 106.12 1v55 n GLY 37 Ca 0.03 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1v55 n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v55 s ILE 38 N -2.00 3.92 -0.41 -0.61 1.01 -1.26 -4.99 121.20 116.86 1v55 s ILE 38 Ca 0.00 1.36 -0.17 0.00 0.00 0.00 0.00 60.65 61.83 1v55 s ILE 38 Cb 0.00 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.62 1v55 s ILE 38 CO 0.00 0.08 0.45 -0.70 0.00 0.00 0.00 174.94 174.77 1v55 s GLU 39 N 1.40 3.22 0.36 2.79 2.56 -1.26 -4.91 118.70 122.85 1v55 s GLU 39 Ca 0.60 -0.63 0.22 0.00 0.00 0.00 0.00 54.97 55.16 1v55 s GLU 39 Cb -0.30 -3.93 0.22 0.00 2.00 0.00 0.00 34.13 32.12 1v55 s GLU 39 CO 0.28 -0.81 1.44 -1.49 -0.56 0.00 0.00 175.26 174.12 1v55 h TRP 40 N 8.69 0.00 -5.96 5.30 4.06 -1.95 -3.48 115.95 122.60 1v55 h TRP 40 Ca -0.27 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.37 1v55 h TRP 40 Cb 1.11 0.00 0.08 0.00 -1.00 0.00 0.00 29.16 29.35 1v55 h TRP 40 CO 0.65 0.06 -0.74 -1.71 -3.56 0.00 0.00 178.44 173.14 1v55 n ASN 41 N -3.01 -6.06 -4.61 -3.49 5.15 -1.26 -4.98 115.26 97.00 1v55 n ASN 41 Ca 0.02 -0.75 -0.29 0.00 -0.60 0.00 0.00 54.58 52.96 1v55 n ASN 41 Cb 0.56 -3.93 0.16 0.00 -0.53 0.00 0.00 39.78 36.04 1v55 n ASN 41 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1v55 s PRO 42 N -4.92 0.73 0.32 1.20 0.04 -1.26 -4.98 135.00 126.13 1v55 s PRO 42 Ca 0.31 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.27 1v55 s PRO 42 Cb -0.09 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.54 1v55 s PRO 42 CO 0.82 -2.46 1.58 0.45 0.04 0.00 0.00 177.00 177.43 1v55 s SER 43 N -4.02 6.34 0.46 6.66 0.15 -1.26 -4.89 113.70 117.14 1v55 s SER 43 Ca 0.66 3.00 0.26 0.00 0.70 0.00 0.00 55.95 60.56 1v55 s SER 43 Cb -0.14 -2.64 1.03 0.00 -1.71 0.00 0.00 66.02 62.56 1v55 s SER 43 CO 0.54 -0.92 1.87 -0.65 1.20 0.00 0.00 173.24 175.28 1v55 h PRO 44 N 4.36 0.00 -6.26 5.44 0.11 -1.97 -3.42 132.00 130.26 1v55 h PRO 44 Ca -0.48 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 1v55 h PRO 44 Cb 1.23 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.36 1v55 h PRO 44 CO 0.76 0.19 0.92 0.28 -0.21 0.00 0.00 178.00 179.94 1v55 n VAL 45 N -3.38 0.35 -0.39 3.15 0.31 -1.26 -0.68 118.33 116.44 1v55 n VAL 45 Ca -0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1v55 n VAL 45 Cb 0.40 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1v55 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v55 n GLY 46 N 4.01 1.38 0.00 2.92 0.00 -1.26 -4.75 105.19 107.49 1v55 n GLY 46 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1v55 n GLY 46 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1v55 n ARG 47 N -2.00 3.30 -4.13 1.61 1.85 0.15 -5.05 116.66 112.38 1v55 n ARG 47 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.50 1v55 n ARG 47 Cb 0.00 -0.98 -0.09 0.00 -1.05 0.00 0.00 32.46 30.34 1v55 n ARG 47 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1v55 s VAL 48 N -1.95 4.73 -0.37 8.89 1.01 0.04 -5.07 120.40 127.68 1v55 s VAL 48 Ca 0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 1v55 s VAL 48 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1v55 s VAL 48 CO 0.00 0.55 0.50 -0.89 0.00 0.00 0.00 175.10 175.26 1v55 s THR 49 N -0.35 5.02 0.19 3.92 2.01 -1.26 -4.91 115.64 120.25 1v55 s THR 49 Ca 0.09 0.15 -0.33 0.00 0.31 0.00 0.00 61.69 61.91 1v55 s THR 49 Cb -0.12 -4.00 -0.14 0.00 0.01 0.00 0.00 72.50 68.26 1v55 s THR 49 CO 0.02 -0.29 1.54 -2.65 -0.69 0.00 0.00 174.62 172.54 1v55 n PRO 50 N 5.75 2.16 -4.83 4.92 -0.02 -1.26 -5.01 135.00 136.71 1v55 n PRO 50 Ca -0.05 0.77 -0.29 0.00 -2.02 0.00 0.00 63.50 61.92 1v55 n PRO 50 Cb 0.48 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.30 1v55 n PRO 50 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1v55 s LYS 51 N 0.52 1.67 0.15 -0.52 2.20 -1.26 -5.10 119.74 117.40 1v55 s LYS 51 Ca 0.75 -1.05 -0.34 0.00 -0.36 0.00 0.00 55.97 54.98 1v55 s LYS 51 Cb -0.66 -1.82 -0.15 0.00 -1.51 0.00 0.00 37.83 33.69 1v55 s LYS 51 CO 0.41 0.47 1.41 0.39 -0.36 0.00 0.00 175.35 177.67 1v55 n GLU 52 N 1.83 1.65 -0.01 4.03 -0.58 -1.26 -4.89 120.64 121.41 1v55 n GLU 52 Ca -0.17 0.59 -0.01 0.00 -0.42 0.00 0.00 57.16 57.15 1v55 n GLU 52 Cb 0.52 -2.26 -0.01 0.00 -0.57 0.00 0.00 31.44 29.12 1v55 n GLU 52 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 1v55 n TRP 53 N 2.60 0.00 0.96 -0.32 4.27 -1.26 -5.33 117.44 118.36 1v55 n TRP 53 Ca 0.16 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.85 1v55 n TRP 53 Cb 0.25 -0.09 0.45 0.00 -1.36 0.00 0.00 31.31 30.57 1v55 n TRP 53 CO 0.00 0.00 0.00 -2.13 -2.29 0.00 0.00 177.69 173.27