#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv3 n SER 2 N 0.00 -7.55 -3.67 4.39 7.64 -1.26 -5.05 113.62 108.12 1xv3 n SER 2 Ca 0.00 0.36 -0.10 0.00 1.01 0.00 0.00 58.87 60.14 1xv3 n SER 2 Cb 0.00 -4.80 -0.04 0.00 -1.01 0.00 0.00 64.21 58.36 1xv3 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1xv3 s SER 3 N -2.48 -0.29 0.63 6.43 0.01 -1.26 -5.08 113.70 111.65 1xv3 s SER 3 Ca 0.24 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1xv3 s SER 3 Cb -0.06 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.73 1xv3 s SER 3 CO 0.79 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 174.06 1xv3 n GLY 4 N -0.32 1.62 0.91 3.44 0.00 -1.26 -5.05 105.19 104.53 1xv3 n GLY 4 Ca -0.12 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.31 1xv3 n GLY 4 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xv3 n TYR 5 N 4.85 -2.47 -5.02 1.61 9.36 -1.26 -4.95 117.16 119.28 1xv3 n TYR 5 Ca 0.00 1.36 -0.32 0.00 3.32 0.00 0.00 57.90 62.25 1xv3 n TYR 5 Cb 0.00 -2.26 -0.15 0.00 -0.63 0.00 0.00 39.34 36.31 1xv3 n TYR 5 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1xv3 s THR 6 N -4.21 2.63 0.66 2.97 2.01 -1.26 -5.11 115.64 113.33 1xv3 s THR 6 Ca 0.00 -0.85 -0.16 0.00 0.31 0.00 0.00 61.69 60.98 1xv3 s THR 6 Cb 0.00 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.48 1xv3 s THR 6 CO 0.00 0.56 1.18 0.00 -0.69 0.00 0.00 174.62 175.67 1xv3 s ARG 7 N -0.17 2.66 0.51 4.92 1.70 -1.26 -4.98 118.95 122.33 1xv3 s ARG 7 Ca -0.02 1.67 -0.20 0.00 -0.47 0.00 0.00 55.73 56.71 1xv3 s ARG 7 Cb -0.14 -1.91 -0.07 0.00 -0.57 0.00 0.00 34.95 32.27 1xv3 s ARG 7 CO 0.03 -1.41 1.11 -1.25 -1.08 0.00 0.00 175.30 172.70 1xv3 s PRO 8 N -3.73 3.57 0.99 3.89 0.04 -1.26 -5.04 135.00 133.45 1xv3 s PRO 8 Ca 0.73 1.57 -0.16 0.00 0.04 0.00 0.00 61.00 63.18 1xv3 s PRO 8 Cb -0.27 -2.11 0.19 0.00 0.04 0.00 0.00 34.50 32.35 1xv3 s PRO 8 CO 0.39 -0.67 1.23 -1.17 0.04 0.00 0.00 177.00 176.83 1xv3 s LEU 9 N -3.55 2.16 0.54 -3.56 2.96 -1.26 -5.01 118.68 110.95 1xv3 s LEU 9 Ca 0.69 0.52 -0.20 0.00 -0.22 0.00 0.00 54.13 54.91 1xv3 s LEU 9 Cb -0.23 -2.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.82 1xv3 s LEU 9 CO 0.26 -2.89 1.19 0.00 -1.32 0.00 0.00 176.35 173.59 1xv3 s ARG 10 N -5.66 3.32 -0.22 1.98 1.70 -1.26 -5.03 118.95 113.79 1xv3 s ARG 10 Ca 0.70 1.80 -0.03 0.00 -0.47 0.00 0.00 55.73 57.74 1xv3 s ARG 10 Cb -0.08 -2.12 0.07 0.00 -0.57 0.00 0.00 34.95 32.25 1xv3 s ARG 10 CO 0.53 -0.92 0.06 0.21 -1.08 0.00 0.00 175.30 174.10 1xv3 s LYS 11 N -3.09 0.60 0.03 3.89 2.36 -1.26 -5.13 119.74 117.14 1xv3 s LYS 11 Ca 0.72 -0.54 -0.01 0.00 -2.55 0.00 0.00 55.97 53.59 1xv3 s LYS 11 Cb -0.29 -2.00 0.01 0.00 -1.05 0.00 0.00 37.83 34.50 1xv3 s LYS 11 CO 0.33 -0.74 0.04 -0.35 1.55 0.00 0.00 175.35 176.19 1xv3 n PRO 12 N 5.04 -0.03 -2.86 4.03 -0.04 -1.26 -4.99 135.00 134.90 1xv3 n PRO 12 Ca -0.07 -0.07 -0.38 0.00 -0.04 0.00 0.00 63.50 62.94 1xv3 n PRO 12 Cb 0.46 -0.04 -0.00 0.00 -0.04 0.00 0.00 33.50 33.87 1xv3 n PRO 12 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1xv3 n SER 13 N -3.03 6.28 -4.77 3.54 7.64 -1.26 -5.01 113.62 117.01 1xv3 n SER 13 Ca 0.01 -3.60 -0.36 0.00 1.01 0.00 0.00 58.87 55.93 1xv3 n SER 13 Cb 0.02 -1.04 -0.08 0.00 -1.01 0.00 0.00 64.21 62.10 1xv3 n SER 13 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1xv3 s ARG 14 N -3.64 3.51 0.97 1.43 0.52 -1.26 -5.10 118.95 115.39 1xv3 s ARG 14 Ca 0.39 -0.25 -0.14 0.00 -0.52 0.00 0.00 55.73 55.21 1xv3 s ARG 14 Cb 0.17 -3.12 0.17 0.00 0.52 0.00 0.00 34.95 32.69 1xv3 s ARG 14 CO -0.06 0.61 1.14 -1.25 0.02 0.00 0.00 175.30 175.76 1xv3 s PRO 15 N -0.58 0.64 1.17 3.54 0.04 -1.26 -5.02 135.00 133.53 1xv3 s PRO 15 Ca 0.11 0.22 -0.13 0.00 0.04 0.00 0.00 61.00 61.25 1xv3 s PRO 15 Cb -0.12 -1.79 0.28 0.00 0.04 0.00 0.00 34.50 32.91 1xv3 s PRO 15 CO 0.02 -2.53 0.95 0.44 0.04 0.00 0.00 177.00 175.92 1xv3 n ILE 16 N -3.98 0.00 -3.78 0.56 -5.35 -1.26 -5.05 119.36 100.49 1xv3 n ILE 16 Ca 0.08 -0.44 -0.09 0.00 -0.27 0.00 0.00 62.75 62.03 1xv3 n ILE 16 Cb 0.59 -0.97 -0.04 0.00 -1.74 0.00 0.00 39.64 37.48 1xv3 n ILE 16 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1xv3 s PHE 17 N -2.39 -0.03 1.05 4.28 5.36 -1.26 -5.17 117.98 119.81 1xv3 s PHE 17 Ca 0.68 -0.32 -0.16 0.00 -0.96 0.00 0.00 56.93 56.17 1xv3 s PHE 17 Cb -0.25 0.33 0.21 0.00 -0.34 0.00 0.00 43.02 42.98 1xv3 s PHE 17 CO 0.65 -0.90 1.15 0.96 -1.46 0.00 0.00 175.22 175.63 1xv3 s ILE 18 N -3.89 1.85 0.60 3.12 -4.36 -1.26 -5.01 121.20 112.25 1xv3 s ILE 18 Ca 0.11 0.00 -0.16 0.00 -0.26 0.00 0.00 60.65 60.34 1xv3 s ILE 18 Cb -0.00 -2.65 -0.03 0.00 1.25 0.00 0.00 42.46 41.02 1xv3 s ILE 18 CO -0.02 0.00 1.07 0.00 0.24 0.00 0.00 174.94 176.24 1xv3 s ARG 19 N -5.39 3.22 0.89 0.37 3.03 -1.26 -5.02 118.95 114.78 1xv3 s ARG 19 Ca 0.69 1.29 -0.12 0.00 2.03 0.00 0.00 55.73 59.62 1xv3 s ARG 19 Cb -0.11 -2.01 0.12 0.00 -1.03 0.00 0.00 34.95 31.91 1xv3 s ARG 19 CO 0.55 -0.90 1.09 -1.25 -1.13 0.00 0.00 175.30 173.66 1xv3 s PRO 20 N -3.97 1.34 0.73 3.89 0.04 -1.26 -5.04 135.00 130.73 1xv3 s PRO 20 Ca 0.65 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.37 1xv3 s PRO 20 Cb -0.18 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1xv3 s PRO 20 CO 0.36 -2.18 1.11 0.42 0.04 0.00 0.00 177.00 176.76 1xv3 s ILE 21 N -2.96 3.19 0.00 0.56 1.01 -1.26 -4.36 121.20 117.38 1xv3 s ILE 21 Ca 0.63 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.67 1xv3 s ILE 21 Cb -0.18 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1xv3 s ILE 21 CO 0.57 -0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1xv3 n GLY 22 N -3.02 2.72 0.20 6.18 0.00 -1.26 -4.76 105.19 105.25 1xv3 n GLY 22 Ca 0.07 -0.69 0.03 0.00 0.00 0.00 0.00 46.02 45.42 1xv3 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xv3 n ASP 24 N -4.14 0.81 -3.16 0.00 2.03 -1.26 -4.02 116.55 106.80 1xv3 n ASP 24 Ca -0.02 -2.02 -0.21 0.00 0.52 0.00 0.00 54.79 53.07 1xv3 n ASP 24 Cb 0.37 -0.13 -0.04 0.00 -0.72 0.00 0.00 41.12 40.60 1xv3 n ASP 24 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1xv3 n VAL 25 N -0.09 0.33 -0.19 5.18 0.31 -0.82 -4.94 118.33 118.10 1xv3 n VAL 25 Ca 0.04 -4.67 0.30 0.00 -0.01 0.00 0.00 64.34 60.00 1xv3 n VAL 25 Cb 0.14 -0.76 0.68 0.00 -0.91 0.00 0.00 33.84 33.00 1xv3 n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xv3 s TYR 27 N -4.72 3.14 0.00 0.00 2.02 -1.26 -4.40 117.35 112.13 1xv3 s TYR 27 Ca -0.04 -0.20 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 1xv3 s TYR 27 Cb 0.19 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.62 1xv3 s TYR 27 CO 0.65 -0.10 0.00 0.41 -1.57 0.00 0.00 175.55 174.95 1xv3 n GLY 28 N 4.12 1.29 3.87 0.71 0.00 -1.26 -5.09 105.19 108.84 1xv3 n GLY 28 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1xv3 n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xv3 s ILE 29 N -1.65 3.57 0.63 -0.61 -4.36 -1.25 -5.04 121.20 112.49 1xv3 s ILE 29 Ca 0.00 0.51 -0.15 0.00 -0.26 0.00 0.00 60.65 60.76 1xv3 s ILE 29 Cb 0.00 -3.47 -0.02 0.00 1.25 0.00 0.00 42.46 40.22 1xv3 s ILE 29 CO 0.00 -0.67 1.07 -2.16 0.24 0.00 0.00 174.94 173.42 1xv3 s PRO 30 N -5.31 3.11 0.25 0.37 0.04 -1.26 -4.86 135.00 127.33 1xv3 s PRO 30 Ca 0.58 1.20 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 1xv3 s PRO 30 Cb -0.11 -2.00 0.33 0.00 0.04 0.00 0.00 34.50 32.76 1xv3 s PRO 30 CO 0.52 -0.98 1.87 1.03 0.04 0.00 0.00 177.00 179.49 1xv3 h SER 31 N 0.12 0.94 -0.56 6.66 0.87 -1.99 -1.26 113.55 118.34 1xv3 h SER 31 Ca -0.46 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.08 1xv3 h SER 31 Cb 1.22 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1xv3 h SER 31 CO 0.56 0.62 0.26 -1.28 -0.53 0.00 0.00 176.83 176.47 1xv3 h SER 32 N 1.09 0.73 -0.61 6.23 0.87 -2.00 -1.58 113.55 118.29 1xv3 h SER 32 Ca 0.39 -0.13 -0.06 0.00 -1.23 0.00 0.00 61.79 60.75 1xv3 h SER 32 Cb 0.11 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1xv3 h SER 32 CO -0.15 0.66 0.13 0.74 -0.53 0.00 0.00 176.83 177.67 1xv3 h THR 33 N 0.75 1.26 -0.84 2.23 2.02 -1.82 -2.48 112.91 114.04 1xv3 h THR 33 Ca 0.19 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.44 1xv3 h THR 33 Cb 0.13 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 1xv3 h THR 33 CO -0.02 0.35 0.55 0.00 0.37 0.00 0.00 175.52 176.77 1xv3 h ALA 34 N 1.03 1.09 -0.54 6.16 0.00 -0.87 0.17 119.26 126.31 1xv3 h ALA 34 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1xv3 h ALA 34 Cb 0.39 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1xv3 h ALA 34 CO 0.01 0.41 0.19 0.00 0.00 0.00 0.00 179.25 179.85 1xv3 h ARG 35 N 1.08 0.82 -0.35 0.00 3.08 -1.03 -1.29 114.38 116.69 1xv3 h ARG 35 Ca 0.33 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1xv3 h ARG 35 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1xv3 h ARG 35 CO -0.10 0.73 -0.27 1.25 -1.07 0.00 0.00 179.97 180.52 1xv3 h LEU 36 N 0.74 0.74 -1.30 3.04 7.12 -0.98 -0.10 115.31 124.57 1xv3 h LEU 36 Ca 0.18 -0.28 -0.07 0.00 0.13 0.00 0.00 57.88 57.84 1xv3 h LEU 36 Cb 0.24 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 40.15 1xv3 h LEU 36 CO -0.01 0.97 -0.34 0.00 -0.13 0.00 0.00 178.44 178.93 1xv3 h PHE 39 N 0.06 0.99 0.00 0.00 3.57 -0.91 -2.83 116.94 117.82 1xv3 h PHE 39 Ca -0.29 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 60.89 1xv3 h PHE 39 Cb 2.03 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.57 1xv3 h PHE 39 CO 0.06 1.12 -0.89 0.54 -2.23 0.00 0.00 178.31 176.91 1xv3 n ARG 40 N -4.02 0.50 0.04 1.11 5.12 -0.39 -4.69 116.66 114.34 1xv3 n ARG 40 Ca -0.03 0.26 -0.19 0.00 -1.93 0.00 0.00 57.85 55.97 1xv3 n ARG 40 Cb 0.58 -1.46 -0.09 0.00 -1.16 0.00 0.00 32.46 30.33 1xv3 n ARG 40 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1xv3 h TYR 41 N -0.98 0.98 0.00 -1.55 -1.99 -1.55 -3.48 116.97 108.39 1xv3 h TYR 41 Ca 0.00 -0.52 0.00 0.00 2.00 0.00 0.00 58.73 60.21 1xv3 h TYR 41 Cb 0.89 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.50 1xv3 h TYR 41 CO -0.38 1.35 0.00 0.41 -0.00 0.00 0.00 178.16 179.54 1xv3 n GLY 42 N 1.01 1.02 3.78 3.88 0.00 0.14 -4.96 105.19 110.06 1xv3 n GLY 42 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1xv3 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xv3 s ASP 43 N -2.00 5.27 -1.24 1.61 1.01 -0.78 -4.56 116.67 115.98 1xv3 s ASP 43 Ca 0.00 -0.37 -0.05 0.00 0.71 0.00 0.00 52.55 52.84 1xv3 s ASP 43 Cb 0.00 -1.23 0.01 0.00 1.01 0.00 0.00 42.92 42.70 1xv3 s ASP 43 CO 0.00 -0.06 0.63 0.00 0.21 0.00 0.00 175.17 175.95 1xv3 s HIS 46 N -1.94 3.19 0.00 0.00 3.76 -1.26 -5.11 115.29 113.93 1xv3 s HIS 46 Ca -0.10 -1.52 0.00 0.00 -0.15 0.00 0.00 55.06 53.29 1xv3 s HIS 46 Cb 0.01 -4.28 0.00 0.00 1.11 0.00 0.00 32.58 29.42 1xv3 s HIS 46 CO 0.15 -1.47 0.39 -0.11 -0.85 0.00 0.00 174.74 172.85