#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xv3 s SER 2 N 0.00 5.43 -0.18 0.26 0.15 -1.26 -5.06 113.70 113.04 1xv3 s SER 2 Ca 0.00 -0.86 -0.02 0.00 0.70 0.00 0.00 55.95 55.77 1xv3 s SER 2 Cb 0.00 -1.94 0.05 0.00 -1.71 0.00 0.00 66.02 62.42 1xv3 s SER 2 CO 0.00 -0.28 0.01 -0.55 1.20 0.00 0.00 173.24 173.62 1xv3 s SER 3 N 1.51 2.81 0.08 5.45 0.15 -1.26 -5.02 113.70 117.43 1xv3 s SER 3 Ca 0.02 -0.74 -0.21 0.00 0.70 0.00 0.00 55.95 55.72 1xv3 s SER 3 Cb -0.18 -0.66 -0.11 0.00 -1.71 0.00 0.00 66.02 63.36 1xv3 s SER 3 CO 0.04 -0.27 1.59 1.23 1.20 0.00 0.00 173.24 177.03 1xv3 h GLY 4 N 8.22 0.27 -4.66 9.45 0.00 -2.10 -3.42 103.07 110.83 1xv3 h GLY 4 Ca -0.18 -0.16 -0.56 0.00 0.00 0.00 0.00 47.33 46.43 1xv3 h GLY 4 CO 0.34 0.15 0.01 -0.47 0.00 0.00 0.00 176.54 176.57 1xv3 s TYR 5 N -5.41 3.78 0.29 5.60 6.14 -1.26 -5.08 117.35 121.41 1xv3 s TYR 5 Ca -0.14 1.30 0.04 0.00 0.64 0.00 0.00 57.07 58.92 1xv3 s TYR 5 Cb 0.07 -2.59 -0.03 0.00 0.42 0.00 0.00 41.96 39.84 1xv3 s TYR 5 CO 0.70 0.48 0.44 0.99 0.64 0.00 0.00 175.55 178.81 1xv3 s THR 6 N -0.75 4.95 -0.46 4.34 2.01 -1.26 -5.07 115.64 119.40 1xv3 s THR 6 Ca 0.31 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.52 1xv3 s THR 6 Cb -0.20 -3.76 0.20 0.00 0.01 0.00 0.00 72.50 68.76 1xv3 s THR 6 CO 0.19 -0.35 0.45 -1.14 -0.69 0.00 0.00 174.62 173.08 1xv3 n ARG 7 N -1.57 0.75 -2.43 4.92 3.00 -1.26 -5.11 116.66 114.96 1xv3 n ARG 7 Ca -0.06 -3.48 -0.41 0.00 -0.00 0.00 0.00 57.85 53.91 1xv3 n ARG 7 Cb 0.57 -1.65 -0.04 0.00 0.00 0.00 0.00 32.46 31.34 1xv3 n ARG 7 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xv3 s PRO 8 N -0.74 4.58 -0.92 -0.14 0.04 -1.26 -3.93 135.00 132.63 1xv3 s PRO 8 Ca 0.33 1.83 -0.06 0.00 0.04 0.00 0.00 61.00 63.15 1xv3 s PRO 8 Cb 0.08 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 1xv3 s PRO 8 CO -0.15 0.08 0.78 -0.11 0.04 0.00 0.00 177.00 177.64 1xv3 n LEU 9 N 1.72 -5.17 -4.65 -3.56 7.94 -1.26 -4.85 117.00 107.17 1xv3 n LEU 9 Ca 0.01 -0.55 -0.42 0.00 -1.11 0.00 0.00 56.01 53.94 1xv3 n LEU 9 Cb 0.45 -2.93 -0.03 0.00 0.53 0.00 0.00 43.42 41.44 1xv3 n LEU 9 CO 0.55 -0.28 1.49 -0.60 -1.11 0.00 0.00 177.39 177.43 1xv3 s ARG 10 N -4.22 4.05 -0.43 1.96 3.52 -1.25 -3.76 118.95 118.82 1xv3 s ARG 10 Ca 0.24 2.27 -0.18 0.00 -0.13 0.00 0.00 55.73 57.93 1xv3 s ARG 10 Cb -0.05 -4.08 0.02 0.00 -1.56 0.00 0.00 34.95 29.28 1xv3 s ARG 10 CO 0.78 -1.02 0.60 1.17 -0.81 0.00 0.00 175.30 176.02 1xv3 n LYS 11 N 7.45 -2.36 0.00 5.12 3.00 -1.26 -5.03 118.16 125.08 1xv3 n LYS 11 Ca 0.19 2.07 0.00 0.00 -0.00 0.00 0.00 58.31 60.57 1xv3 n LYS 11 Cb 0.43 -5.29 0.00 0.00 0.00 0.00 0.00 35.03 30.16 1xv3 n LYS 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1xv3 n PRO 12 N -0.27 0.72 -1.18 1.64 -0.04 -1.25 -4.93 135.00 129.69 1xv3 n PRO 12 Ca 0.10 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.28 1xv3 n PRO 12 Cb 0.48 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.04 1xv3 n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1xv3 n SER 13 N -0.60 6.02 -1.36 3.54 2.88 -1.26 -5.01 113.62 117.83 1xv3 n SER 13 Ca 0.00 -3.56 0.00 0.00 -1.33 0.00 0.00 58.87 53.98 1xv3 n SER 13 Cb 0.00 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1xv3 n SER 13 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1xv3 n ARG 14 N -0.77 -3.82 -1.45 -1.46 0.63 -1.26 -4.97 116.66 103.56 1xv3 n ARG 14 Ca 0.55 2.88 -0.30 0.00 -0.92 0.00 0.00 57.85 60.06 1xv3 n ARG 14 Cb 0.98 -3.33 0.20 0.00 0.45 0.00 0.00 32.46 30.76 1xv3 n ARG 14 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1xv3 s PRO 15 N -4.38 -0.03 0.23 -0.14 0.04 -1.26 -4.94 135.00 124.52 1xv3 s PRO 15 Ca 0.00 -0.06 -0.31 0.00 0.04 0.00 0.00 61.00 60.66 1xv3 s PRO 15 Cb 0.00 -1.73 -0.14 0.00 0.04 0.00 0.00 34.50 32.66 1xv3 s PRO 15 CO 0.00 -2.92 1.28 0.44 0.04 0.00 0.00 177.00 175.84 1xv3 n ILE 16 N -4.20 1.11 -3.74 0.56 -5.35 -1.26 -4.98 119.36 101.50 1xv3 n ILE 16 Ca 0.12 -0.28 -0.09 0.00 -0.27 0.00 0.00 62.75 62.23 1xv3 n ILE 16 Cb 0.59 -1.23 -0.04 0.00 -1.74 0.00 0.00 39.64 37.22 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 -0.27 -0.13 0.20 4.28 5.36 -1.26 -5.17 117.98 120.99 1xv3 s PHE 17 Ca 0.68 -0.22 -0.03 0.00 -0.96 0.00 0.00 56.93 56.39 1xv3 s PHE 17 Cb -0.71 0.42 0.05 0.00 -0.34 0.00 0.00 43.02 42.44 1xv3 s PHE 17 CO 0.52 -0.95 0.17 0.44 -1.46 0.00 0.00 175.22 173.94 1xv3 n ILE 18 N -0.36 0.00 -1.68 3.12 -5.35 -1.26 -4.82 119.36 109.02 1xv3 n ILE 18 Ca -0.09 -0.06 -0.57 0.00 -0.27 0.00 0.00 62.75 61.75 1xv3 n ILE 18 Cb 0.62 -0.90 -0.07 0.00 -1.74 0.00 0.00 39.64 37.55 1xv3 n ILE 18 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1xv3 n ARG 19 N -2.11 0.98 -1.24 6.28 3.00 -1.26 -4.92 116.66 117.39 1xv3 n ARG 19 Ca 0.02 0.36 -0.29 0.00 -0.00 0.00 0.00 57.85 57.94 1xv3 n ARG 19 Cb 0.09 -2.00 0.17 0.00 0.00 0.00 0.00 32.46 30.72 1xv3 n ARG 19 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xv3 s PRO 20 N 2.63 0.50 0.78 -0.14 0.04 -1.26 -5.03 135.00 132.52 1xv3 s PRO 20 Ca 0.96 0.45 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 1xv3 s PRO 20 Cb -1.10 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 31.75 1xv3 s PRO 20 CO 0.63 -2.67 1.13 0.42 0.04 0.00 0.00 177.00 176.55 1xv3 s ILE 21 N -3.03 2.77 0.00 0.56 -1.09 -1.26 -4.36 121.20 114.79 1xv3 s ILE 21 Ca 0.65 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 59.32 1xv3 s ILE 21 Cb -0.18 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.53 1xv3 s ILE 21 CO 0.57 -0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.56 1xv3 n GLY 22 N -2.85 2.47 0.16 6.18 0.00 -1.26 -4.71 105.19 105.18 1xv3 n GLY 22 Ca 0.07 -0.69 0.01 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 -3.79 1.39 -3.19 0.00 -0.08 -1.26 -4.10 116.55 105.52 1xv3 n ASP 24 Ca -0.01 -2.09 -0.21 0.00 -1.51 0.00 0.00 54.79 50.97 1xv3 n ASP 24 Cb 0.54 -0.30 -0.05 0.00 2.34 0.00 0.00 41.12 43.65 1xv3 n ASP 24 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1xv3 n VAL 25 N 0.05 -0.33 0.06 5.18 0.31 -1.01 -4.95 118.33 117.64 1xv3 n VAL 25 Ca 0.06 -4.33 0.20 0.00 -0.01 0.00 0.00 64.34 60.26 1xv3 n VAL 25 Cb 0.28 -1.15 0.60 0.00 -0.91 0.00 0.00 33.84 32.66 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 -4.42 3.25 0.00 0.00 2.02 -1.26 -4.34 117.35 112.60 1xv3 s TYR 27 Ca -0.03 0.06 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 1xv3 s TYR 27 Cb 0.13 -2.16 0.00 0.00 -0.40 0.00 0.00 41.96 39.53 1xv3 s TYR 27 CO 0.43 0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.88 1xv3 n GLY 28 N 3.95 2.06 3.92 0.71 0.00 -1.26 -5.08 105.19 109.49 1xv3 n GLY 28 Ca -0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.12 4.24 0.59 -0.61 -4.36 -1.26 -5.06 121.20 112.62 1xv3 s ILE 29 Ca 0.00 0.02 -0.16 0.00 -0.26 0.00 0.00 60.65 60.25 1xv3 s ILE 29 Cb 0.00 -3.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.04 1xv3 s ILE 29 CO 0.00 -0.61 1.05 -2.16 0.24 0.00 0.00 174.94 173.46 1xv3 s PRO 30 N -4.83 3.35 0.27 0.37 0.04 -1.26 -4.84 135.00 128.10 1xv3 s PRO 30 Ca 0.50 1.19 -0.04 0.00 0.04 0.00 0.00 61.00 62.70 1xv3 s PRO 30 Cb -0.10 -2.04 0.36 0.00 0.04 0.00 0.00 34.50 32.76 1xv3 s PRO 30 CO 0.44 -0.78 1.93 1.03 0.04 0.00 0.00 177.00 179.66 1xv3 h SER 31 N 0.47 1.06 -0.38 6.66 0.87 -1.97 0.83 113.55 121.09 1xv3 h SER 31 Ca -0.47 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.09 1xv3 h SER 31 Cb 1.22 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 1xv3 h SER 31 CO 0.58 0.74 0.23 -1.28 -0.53 0.00 0.00 176.83 176.57 1xv3 h SER 32 N 1.24 0.37 -0.42 6.23 0.87 -1.99 0.51 113.55 120.36 1xv3 h SER 32 Ca 0.36 -0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.80 1xv3 h SER 32 Cb -0.06 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1xv3 h SER 32 CO -0.10 0.27 -0.21 0.74 -0.53 0.00 0.00 176.83 177.00 1xv3 h THR 33 N 0.46 1.28 -0.76 2.23 2.02 -1.83 -2.30 112.91 114.00 1xv3 h THR 33 Ca 0.15 -1.36 -0.02 0.00 0.77 0.00 0.00 66.41 65.95 1xv3 h THR 33 Cb -0.01 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1xv3 h THR 33 CO -0.06 0.46 0.39 0.00 0.37 0.00 0.00 175.52 176.68 1xv3 h ALA 34 N 0.83 1.26 -0.40 6.16 0.00 -0.29 0.23 119.26 127.05 1xv3 h ALA 34 Ca 0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1xv3 h ALA 34 Cb 0.77 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1xv3 h ALA 34 CO 0.06 0.58 0.03 -0.09 0.00 0.00 0.00 179.25 179.84 1xv3 h ARG 35 N 1.07 0.68 -0.34 0.00 2.43 0.20 -2.34 114.38 116.07 1xv3 h ARG 35 Ca 0.27 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1xv3 h ARG 35 Cb 0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1xv3 h ARG 35 CO -0.04 0.75 -0.24 1.25 -1.51 0.00 0.00 179.97 180.18 1xv3 h LEU 36 N 0.51 0.67 -1.81 3.80 7.12 -1.00 -1.99 115.31 122.61 1xv3 h LEU 36 Ca 0.12 -0.24 -0.01 0.00 0.13 0.00 0.00 57.88 57.88 1xv3 h LEU 36 Cb 0.43 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 1xv3 h LEU 36 CO 0.01 0.90 0.03 0.00 -0.13 0.00 0.00 178.44 179.25 1xv3 h PHE 39 N 0.09 1.03 0.00 0.00 3.57 -0.99 -2.65 116.94 117.99 1xv3 h PHE 39 Ca -0.28 -0.28 -0.13 0.00 3.53 0.00 0.00 57.97 60.82 1xv3 h PHE 39 Cb 2.05 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.54 1xv3 h PHE 39 CO 0.08 1.07 -1.34 0.54 -2.23 0.00 0.00 178.31 176.43 1xv3 n ARG 40 N -4.08 0.54 0.13 1.11 5.12 -0.21 -4.69 116.66 114.58 1xv3 n ARG 40 Ca -0.01 0.29 -0.21 0.00 -1.93 0.00 0.00 57.85 55.99 1xv3 n ARG 40 Cb 0.50 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 30.15 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 -1.00 0.77 0.00 -1.55 0.05 -1.51 -3.48 116.97 110.25 1xv3 h TYR 41 Ca -0.20 -0.56 0.00 0.00 0.05 0.00 0.00 58.73 58.02 1xv3 h TYR 41 Cb 1.11 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1xv3 h TYR 41 CO -0.29 1.45 0.00 0.41 -1.05 0.00 0.00 178.16 178.68 1xv3 n GLY 42 N 1.64 0.98 3.85 3.88 0.00 0.13 -4.96 105.19 110.71 1xv3 n GLY 42 Ca -0.14 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.01 5.74 -1.22 1.61 1.01 -0.80 -4.50 116.67 116.51 1xv3 s ASP 43 Ca 0.00 -0.11 -0.08 0.00 0.71 0.00 0.00 52.55 53.08 1xv3 s ASP 43 Cb 0.00 -1.55 0.01 0.00 1.01 0.00 0.00 42.92 42.39 1xv3 s ASP 43 CO 0.00 0.01 1.06 0.00 0.21 0.00 0.00 175.17 176.45 1xv3 n HIS 46 N -4.60 1.20 0.48 0.00 1.44 -1.26 -5.11 115.22 107.37 1xv3 n HIS 46 Ca -0.09 -1.96 0.06 0.00 -2.01 0.00 0.00 57.72 53.72 1xv3 n HIS 46 Cb 0.30 -1.58 0.05 0.00 0.12 0.00 0.00 29.99 28.87 1xv3 n HIS 46 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42