#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vy4 n SER 52 N 0.00 0.27 -3.44 1.61 7.64 -1.26 -4.62 113.62 113.82 2vy4 n SER 52 Ca 0.00 -0.02 -0.32 0.00 1.01 0.00 0.00 58.87 59.55 2vy4 n SER 52 Cb 0.00 0.83 -0.04 0.00 -1.01 0.00 0.00 64.21 63.99 2vy4 n SER 52 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2vy4 n ASP 53 N -2.81 4.87 -4.84 6.43 2.03 -1.26 -4.88 116.55 116.10 2vy4 n ASP 53 Ca -0.34 -3.53 -0.37 0.00 0.52 0.00 0.00 54.79 51.07 2vy4 n ASP 53 Cb 1.14 -0.81 -0.06 0.00 -0.72 0.00 0.00 41.12 40.66 2vy4 n ASP 53 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2vy4 s GLU 54 N -3.01 3.95 0.20 -0.67 2.02 -1.26 -4.97 118.70 114.96 2vy4 s GLU 54 Ca 0.40 0.45 -0.21 0.00 0.02 0.00 0.00 54.97 55.63 2vy4 s GLU 54 Cb 0.17 -3.12 -0.08 0.00 0.10 0.00 0.00 34.13 31.20 2vy4 s GLU 54 CO -0.03 0.61 0.72 0.08 0.02 0.00 0.00 175.26 176.66 2vy4 s VAL 55 N -1.23 4.53 0.26 2.63 1.01 -1.26 -0.55 120.40 125.80 2vy4 s VAL 55 Ca 0.29 1.38 0.04 0.00 0.00 0.00 0.00 61.98 63.69 2vy4 s VAL 55 Cb -0.16 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 2vy4 s VAL 55 CO 0.16 0.32 0.01 0.54 0.00 0.00 0.00 175.10 176.13 2vy4 s VAL 56 N -1.40 1.12 -0.10 2.92 0.11 0.14 -4.78 120.40 118.41 2vy4 s VAL 56 Ca 0.40 -2.04 0.02 0.00 -2.93 0.00 0.00 61.98 57.43 2vy4 s VAL 56 Cb -0.18 -2.47 -0.02 0.00 -1.53 0.00 0.00 36.38 32.18 2vy4 s VAL 56 CO 0.22 -0.23 -0.15 -0.63 -3.33 0.00 0.00 175.10 170.98 2vy4 s ILE 57 N -3.36 2.88 0.20 7.04 1.09 -1.26 -1.75 121.20 126.06 2vy4 s ILE 57 Ca 0.31 -0.74 -0.17 0.00 -1.10 0.00 0.00 60.65 58.95 2vy4 s ILE 57 Cb 0.06 -2.17 -0.08 0.00 -1.06 0.00 0.00 42.46 39.21 2vy4 s ILE 57 CO 0.11 0.55 0.66 0.00 -0.10 0.00 0.00 174.94 176.15 2vy4 n PRO 59 N 0.63 1.36 -0.10 0.00 -0.04 -1.26 -0.88 135.00 134.72 2vy4 n PRO 59 Ca -0.03 -0.45 -0.13 0.00 -0.04 0.00 0.00 63.50 62.86 2vy4 n PRO 59 Cb 0.52 -1.22 -0.15 0.00 -0.04 0.00 0.00 33.50 32.61 2vy4 n PRO 59 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2vy4 n TYR 60 N -0.09 0.06 0.00 0.54 4.01 -1.26 -4.74 117.16 115.68 2vy4 n TYR 60 Ca 0.04 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2vy4 n TYR 60 Cb 0.17 -1.01 0.00 0.00 -0.31 0.00 0.00 39.34 38.19 2vy4 n TYR 60 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2vy4 n ASP 61 N -2.93 3.99 0.00 7.72 -0.08 -1.23 -5.04 116.55 118.99 2vy4 n ASP 61 Ca -0.36 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.92 2vy4 n ASP 61 Cb 1.10 0.17 0.00 0.00 2.34 0.00 0.00 41.12 44.73 2vy4 n ASP 61 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2vy4 n SER 62 N -2.21 0.00 -2.24 1.67 2.88 -0.05 -4.70 113.62 108.97 2vy4 n SER 62 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2vy4 n SER 62 Cb 0.46 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.97 2vy4 n SER 62 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2vy4 n ASN 63 N 2.31 7.24 -4.13 -3.46 2.85 -1.26 -4.61 115.26 114.21 2vy4 n ASN 63 Ca 0.00 -3.53 -0.34 0.00 -0.11 0.00 0.00 54.58 50.60 2vy4 n ASN 63 Cb 0.00 -1.02 -0.14 0.00 1.24 0.00 0.00 39.78 39.85 2vy4 n ASN 63 CO 0.00 0.00 0.00 -2.28 -2.11 0.00 0.00 177.26 172.87 2vy4 s HIS 64 N -3.09 3.26 -0.38 1.20 2.46 -1.26 -5.07 115.29 112.40 2vy4 s HIS 64 Ca 0.53 -2.07 -0.12 0.00 0.47 0.00 0.00 55.06 53.87 2vy4 s HIS 64 Cb 0.41 -2.02 0.02 0.00 -0.13 0.00 0.00 32.58 30.86 2vy4 s HIS 64 CO -0.05 -0.84 0.24 -1.01 -2.47 0.00 0.00 174.74 170.61 2vy4 s HIS 65 N 1.19 3.24 0.01 3.88 3.76 -1.26 -3.26 115.29 122.85 2vy4 s HIS 65 Ca -0.07 -0.78 -0.03 0.00 -0.15 0.00 0.00 55.06 54.03 2vy4 s HIS 65 Cb -0.20 -2.49 -0.01 0.00 1.11 0.00 0.00 32.58 30.99 2vy4 s HIS 65 CO -0.03 -0.60 0.05 0.00 -0.85 0.00 0.00 174.74 173.31 2vy4 s MET 66 N 1.61 0.40 0.26 1.40 0.23 -0.72 -4.89 119.30 117.59 2vy4 s MET 66 Ca 0.03 -0.52 -0.30 0.00 -1.03 0.00 0.00 55.69 53.88 2vy4 s MET 66 Cb -0.19 0.15 -0.14 0.00 -1.53 0.00 0.00 34.83 33.13 2vy4 s MET 66 CO 0.08 -0.08 1.17 -2.30 -2.03 0.00 0.00 175.02 171.86 2vy4 n PRO 67 N 1.51 1.57 0.05 3.16 -0.02 -1.26 0.24 135.00 140.25 2vy4 n PRO 67 Ca -0.23 0.56 0.22 0.00 -2.02 0.00 0.00 63.50 62.02 2vy4 n PRO 67 Cb 0.55 -2.05 0.72 0.00 -0.02 0.00 0.00 33.50 32.71 2vy4 n PRO 67 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2vy4 h LYS 68 N 2.85 0.00 -0.88 -0.52 3.64 -1.12 0.75 116.57 121.28 2vy4 h LYS 68 Ca -0.42 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.62 2vy4 h LYS 68 Cb 1.32 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.94 2vy4 h LYS 68 CO 0.66 0.00 0.43 0.45 -2.27 0.00 0.00 179.45 178.72 2vy4 n SER 69 N -3.72 4.23 -0.08 4.20 2.88 -1.26 -4.00 113.62 115.87 2vy4 n SER 69 Ca 0.09 -3.31 0.00 0.00 -1.33 0.00 0.00 58.87 54.33 2vy4 n SER 69 Cb 0.71 -0.77 0.01 0.00 -0.75 0.00 0.00 64.21 63.40 2vy4 n SER 69 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2vy4 n SER 70 N -0.54 0.42 -0.15 -3.46 7.64 0.26 -4.85 113.62 112.94 2vy4 n SER 70 Ca 0.47 -1.40 -0.04 0.00 1.01 0.00 0.00 58.87 58.91 2vy4 n SER 70 Cb 1.46 -0.05 0.05 0.00 -1.01 0.00 0.00 64.21 64.66 2vy4 n SER 70 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2vy4 h LEU 71 N 0.00 0.19 -0.62 -3.43 -0.00 -1.69 0.45 115.31 110.21 2vy4 h LEU 71 Ca 0.00 0.05 0.08 0.00 -0.00 0.00 0.00 57.88 58.02 2vy4 h LEU 71 Cb 0.98 0.03 -0.07 0.00 -0.00 0.00 0.00 40.66 41.61 2vy4 h LEU 71 CO 0.00 0.14 0.28 0.00 -0.00 0.00 0.00 178.44 178.85 2vy4 h ALA 72 N 1.31 0.83 -0.05 1.53 0.00 -1.91 0.35 119.26 121.31 2vy4 h ALA 72 Ca 0.22 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2vy4 h ALA 72 Cb 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2vy4 h ALA 72 CO -0.22 -0.12 -0.21 0.87 0.00 0.00 0.00 179.25 179.56 2vy4 h LYS 73 N 0.49 0.08 -0.01 0.00 1.79 -1.64 -1.74 116.57 115.54 2vy4 h LYS 73 Ca 0.31 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.73 2vy4 h LYS 73 Cb 0.33 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2vy4 h LYS 73 CO -0.27 0.30 -0.10 1.12 -1.08 0.00 0.00 179.45 179.42 2vy4 h HIS 74 N 0.08 0.12 -0.47 -1.35 2.07 0.14 -3.25 115.15 112.49 2vy4 h HIS 74 Ca 0.01 -0.06 0.01 0.00 -2.85 0.00 0.00 60.37 57.49 2vy4 h HIS 74 Cb 0.42 -0.02 -0.02 0.00 2.57 0.00 0.00 27.41 30.36 2vy4 h HIS 74 CO 0.00 0.79 0.31 0.00 -3.07 0.00 0.00 177.93 175.96 2vy4 h MET 75 N -0.59 0.58 -0.10 5.12 -0.00 -0.31 1.63 114.93 121.26 2vy4 h MET 75 Ca -0.01 -0.03 0.03 0.00 -0.00 0.00 0.00 59.70 59.69 2vy4 h MET 75 Cb 0.81 -0.13 -0.00 0.00 -0.00 0.00 0.00 31.60 32.27 2vy4 h MET 75 CO 0.02 0.38 0.27 0.00 -0.00 0.00 0.00 176.91 177.58 2vy4 h ALA 76 N 1.72 1.50 0.00 -3.00 0.00 -1.35 0.26 119.26 118.39 2vy4 h ALA 76 Ca 0.18 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2vy4 h ALA 76 Cb -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2vy4 h ALA 76 CO -0.04 -0.32 -1.05 0.45 0.00 0.00 0.00 179.25 178.29 2vy4 n SER 77 N -3.24 0.44 -0.00 0.00 2.88 0.10 -4.28 113.62 109.52 2vy4 n SER 77 Ca 0.00 0.07 -0.12 0.00 -1.33 0.00 0.00 58.87 57.49 2vy4 n SER 77 Cb 0.36 -0.16 -0.07 0.00 -0.75 0.00 0.00 64.21 63.58 2vy4 n SER 77 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vy4 h ARG 79 N -0.09 0.00 -0.10 0.00 1.12 -0.64 -1.30 114.38 113.37 2vy4 h ARG 79 Ca 0.02 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 2vy4 h ARG 79 Cb 0.19 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.15 2vy4 h ARG 79 CO -0.00 0.61 0.03 1.25 -3.11 0.00 0.00 179.97 178.75 2vy4 h LEU 80 N 0.00 0.15 -0.41 3.80 7.12 -1.13 0.38 115.31 125.22 2vy4 h LEU 80 Ca -0.01 -0.22 -0.18 0.00 0.13 0.00 0.00 57.88 57.61 2vy4 h LEU 80 Cb 1.08 -0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 41.17 2vy4 h LEU 80 CO 0.08 0.33 -0.71 0.03 -0.13 0.00 0.00 178.44 178.04 2vy4 h ARG 81 N -0.03 0.42 -0.21 1.25 2.47 -1.35 -3.18 114.38 113.76 2vy4 h ARG 81 Ca 0.03 -0.33 -0.15 0.00 -1.26 0.00 0.00 59.98 58.27 2vy4 h ARG 81 Cb 0.23 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2vy4 h ARG 81 CO -0.00 0.97 -0.49 -0.22 0.56 0.00 0.00 179.97 180.79 2vy4 h LYS 82 N 0.29 0.55 -7.24 0.04 1.63 -1.14 -3.42 116.57 107.28 2vy4 h LYS 82 Ca -0.03 -0.32 -0.42 0.00 -0.85 0.00 0.00 60.65 59.03 2vy4 h LYS 82 Cb 1.29 0.02 0.19 0.00 -0.60 0.00 0.00 32.23 33.13 2vy4 h LYS 82 CO 0.12 0.92 0.06 -1.64 -3.45 0.00 0.00 179.45 175.46 2vy4 s MET 83 N -4.10 -1.04 2.39 1.90 -1.94 0.13 -4.67 119.30 111.97 2vy4 s MET 83 Ca -0.07 0.39 0.00 0.00 -1.71 0.00 0.00 55.69 54.30 2vy4 s MET 83 Cb 0.12 -1.58 0.00 0.00 2.01 0.00 0.00 34.83 35.38 2vy4 s MET 83 CO 0.83 -3.69 0.00 0.41 -0.01 0.00 0.00 175.02 172.56 2vy4 n GLY 84 N -0.02 -0.32 2.17 -0.03 0.00 -1.26 -3.73 105.19 101.99 2vy4 n GLY 84 Ca 0.07 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 2vy4 n GLY 84 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2vy4 n TYR 85 N -0.25 2.89 -2.39 1.61 4.19 -1.26 -4.94 117.16 117.02 2vy4 n TYR 85 Ca 0.00 -1.93 -0.43 0.00 3.31 0.00 0.00 57.90 58.85 2vy4 n TYR 85 Cb 0.00 -0.98 -0.02 0.00 0.49 0.00 0.00 39.34 38.83 2vy4 n TYR 85 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2vy4 s THR 86 N -3.30 3.93 0.00 2.97 2.01 -1.24 -5.20 115.64 114.81 2vy4 s THR 86 Ca 0.54 0.94 0.00 0.00 0.31 0.00 0.00 61.69 63.49 2vy4 s THR 86 Cb 0.45 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2vy4 s THR 86 CO 0.09 -0.82 0.00 0.29 -0.69 0.00 0.00 174.62 173.48