#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vy4 h SER 52 N 0.00 0.77 -2.88 1.61 0.02 -2.12 -3.38 113.55 107.57 2vy4 h SER 52 Ca 0.00 -0.48 -0.70 0.00 -0.84 0.00 0.00 61.79 59.76 2vy4 h SER 52 Cb 0.00 -0.22 -0.19 0.00 0.14 0.00 0.00 62.40 62.13 2vy4 h SER 52 CO 0.00 1.10 0.35 -0.62 -1.14 0.00 0.00 176.83 176.52 2vy4 s ASP 53 N -6.59 6.38 0.07 3.07 3.68 -1.26 -5.03 116.67 116.99 2vy4 s ASP 53 Ca -0.12 -1.72 -0.04 0.00 2.13 0.00 0.00 52.55 52.80 2vy4 s ASP 53 Cb 0.09 -2.33 -0.05 0.00 -1.45 0.00 0.00 42.92 39.18 2vy4 s ASP 53 CO 0.84 -1.07 0.30 -1.83 0.13 0.00 0.00 175.17 173.54 2vy4 s GLU 54 N 2.50 3.56 0.00 4.34 -1.05 -1.26 -5.11 118.70 121.68 2vy4 s GLU 54 Ca 0.19 -0.17 0.07 0.00 -0.15 0.00 0.00 54.97 54.91 2vy4 s GLU 54 Cb -0.16 -2.98 -0.02 0.00 -0.44 0.00 0.00 34.13 30.53 2vy4 s GLU 54 CO 0.01 0.57 -0.22 0.08 0.95 0.00 0.00 175.26 176.65 2vy4 s VAL 55 N -1.49 1.71 0.23 1.83 1.01 -1.26 -3.90 120.40 118.54 2vy4 s VAL 55 Ca 0.35 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.41 2vy4 s VAL 55 Cb -0.13 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2vy4 s VAL 55 CO 0.22 0.41 -0.15 0.54 0.00 0.00 0.00 175.10 176.12 2vy4 s VAL 56 N -0.59 1.96 -0.13 2.92 0.11 0.86 -4.85 120.40 120.67 2vy4 s VAL 56 Ca 0.08 -2.26 -0.04 0.00 -2.93 0.00 0.00 61.98 56.83 2vy4 s VAL 56 Cb -0.08 -2.16 -0.03 0.00 -1.53 0.00 0.00 36.38 32.57 2vy4 s VAL 56 CO -0.00 -0.51 -0.01 -0.63 -3.33 0.00 0.00 175.10 170.62 2vy4 s ILE 57 N -2.83 4.16 0.29 7.04 1.09 -1.26 -1.54 121.20 128.16 2vy4 s ILE 57 Ca 0.25 -0.28 -0.22 0.00 -1.10 0.00 0.00 60.65 59.31 2vy4 s ILE 57 Cb -0.02 -2.80 -0.09 0.00 -1.06 0.00 0.00 42.46 38.49 2vy4 s ILE 57 CO 0.10 0.53 0.83 0.00 -0.10 0.00 0.00 174.94 176.30 2vy4 n PRO 59 N 0.40 1.73 -0.06 0.00 -0.04 -1.26 -1.53 135.00 134.23 2vy4 n PRO 59 Ca 0.01 -0.62 -0.06 0.00 -0.04 0.00 0.00 63.50 62.79 2vy4 n PRO 59 Cb 0.51 -1.59 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.10 0.00 0.00 0.54 0.53 -1.26 -4.80 117.16 112.27 2vy4 n TYR 60 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.93 2vy4 n TYR 60 Cb 0.40 -0.62 0.00 0.00 -1.03 0.00 0.00 39.34 38.10 2vy4 n TYR 60 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2vy4 n ASP 61 N -2.48 3.86 0.00 7.72 -0.08 -1.23 -4.81 116.55 119.53 2vy4 n ASP 61 Ca -0.21 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.07 2vy4 n ASP 61 Cb 0.90 0.12 0.00 0.00 2.34 0.00 0.00 41.12 44.48 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 -2.27 0.00 -2.28 1.67 2.88 -0.59 -4.70 113.62 108.34 2vy4 n SER 62 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2vy4 n SER 62 Cb 0.45 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 2.32 7.34 -4.19 -3.46 2.85 -1.26 -4.67 115.26 114.19 2vy4 n ASN 63 Ca 0.00 -3.59 -0.34 0.00 -0.11 0.00 0.00 54.58 50.55 2vy4 n ASN 63 Cb 0.00 -1.02 -0.15 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 -3.26 2.85 -0.35 1.20 2.46 -1.26 -5.08 115.29 111.85 2vy4 s HIS 64 Ca 0.55 -1.41 -0.09 0.00 0.47 0.00 0.00 55.06 54.58 2vy4 s HIS 64 Cb 0.43 -1.98 0.03 0.00 -0.13 0.00 0.00 32.58 30.92 2vy4 s HIS 64 CO -0.05 -0.72 0.16 -1.01 -2.47 0.00 0.00 174.74 170.64 2vy4 s HIS 65 N 1.35 3.23 0.01 3.88 3.76 -1.26 -3.37 115.29 122.90 2vy4 s HIS 65 Ca 0.05 -1.10 -0.02 0.00 -0.15 0.00 0.00 55.06 53.84 2vy4 s HIS 65 Cb -0.13 -2.36 -0.01 0.00 1.11 0.00 0.00 32.58 31.18 2vy4 s HIS 65 CO -0.10 -0.66 0.02 0.00 -0.85 0.00 0.00 174.74 173.16 2vy4 s MET 66 N 1.50 0.33 0.28 1.40 0.23 -0.59 -4.92 119.30 117.53 2vy4 s MET 66 Ca 0.01 -0.48 -0.30 0.00 -1.03 0.00 0.00 55.69 53.89 2vy4 s MET 66 Cb -0.19 0.12 -0.13 0.00 -1.53 0.00 0.00 34.83 33.10 2vy4 s MET 66 CO 0.05 -0.06 1.28 -2.30 -2.03 0.00 0.00 175.02 171.96 2vy4 n PRO 67 N 1.72 1.89 0.06 3.16 -0.02 -1.26 -0.10 135.00 140.44 2vy4 n PRO 67 Ca -0.22 0.67 0.21 0.00 -2.02 0.00 0.00 63.50 62.14 2vy4 n PRO 67 Cb 0.56 -2.24 0.72 0.00 -0.02 0.00 0.00 33.50 32.52 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 3.22 0.00 -0.80 -0.52 3.64 -1.89 0.83 116.57 121.04 2vy4 h LYS 68 Ca -0.44 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.62 2vy4 h LYS 68 Cb 1.29 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.93 2vy4 h LYS 68 CO 0.68 0.00 0.38 0.43 -2.27 0.00 0.00 179.45 178.67 2vy4 n SER 69 N -3.71 4.31 -0.12 4.20 7.64 -1.26 -4.11 113.62 120.58 2vy4 n SER 69 Ca 0.09 -3.39 0.00 0.00 1.01 0.00 0.00 58.87 56.59 2vy4 n SER 69 Cb 0.70 -0.77 0.01 0.00 -1.01 0.00 0.00 64.21 63.14 2vy4 n SER 69 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2vy4 n SER 70 N -0.56 0.28 -0.18 6.43 7.64 0.29 -4.86 113.62 122.65 2vy4 n SER 70 Ca 0.47 -1.41 -0.04 0.00 1.01 0.00 0.00 58.87 58.90 2vy4 n SER 70 Cb 1.46 -0.06 0.06 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 0.41 -0.50 -3.43 -0.00 -1.69 -0.07 115.31 110.03 2vy4 h LEU 71 Ca 0.00 0.03 0.07 0.00 -0.00 0.00 0.00 57.88 57.98 2vy4 h LEU 71 Cb 1.05 -0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 41.60 2vy4 h LEU 71 CO 0.00 0.28 0.16 0.00 -0.00 0.00 0.00 178.44 178.88 2vy4 h ALA 72 N 1.29 0.60 -0.01 1.53 0.00 -1.91 0.32 119.26 121.08 2vy4 h ALA 72 Ca 0.24 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2vy4 h ALA 72 Cb 0.14 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2vy4 h ALA 72 CO -0.16 -0.24 -0.15 -0.22 0.00 0.00 0.00 179.25 178.48 2vy4 h LYS 73 N 0.32 0.02 -0.02 0.00 1.63 -1.70 -1.84 116.57 114.98 2vy4 h LYS 73 Ca 0.24 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2vy4 h LYS 73 Cb 0.28 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 2vy4 h LYS 73 CO -0.27 0.17 -0.10 1.12 -3.45 0.00 0.00 179.45 176.93 2vy4 h HIS 74 N 0.02 0.13 -0.68 1.91 2.07 0.11 -3.21 115.15 115.51 2vy4 h HIS 74 Ca 0.00 -0.06 0.07 0.00 -2.85 0.00 0.00 60.37 57.53 2vy4 h HIS 74 Cb 0.28 -0.02 -0.04 0.00 2.57 0.00 0.00 27.41 30.20 2vy4 h HIS 74 CO 0.00 0.76 0.45 0.00 -3.07 0.00 0.00 177.93 176.06 2vy4 h MET 75 N -0.53 0.65 -0.08 5.12 -0.00 -0.25 1.58 114.93 121.42 2vy4 h MET 75 Ca -0.01 -0.04 0.02 0.00 -0.00 0.00 0.00 59.70 59.68 2vy4 h MET 75 Cb 0.77 -0.15 -0.00 0.00 -0.00 0.00 0.00 31.60 32.22 2vy4 h MET 75 CO 0.02 0.43 0.28 0.00 -0.00 0.00 0.00 176.91 177.64 2vy4 h ALA 76 N 1.64 1.45 0.00 -3.00 0.00 -1.34 0.26 119.26 118.26 2vy4 h ALA 76 Ca 0.29 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2vy4 h ALA 76 Cb 0.29 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vy4 h ALA 76 CO -0.09 -0.32 -1.10 0.43 0.00 0.00 0.00 179.25 178.16 2vy4 n SER 77 N -3.15 0.19 -0.05 0.00 7.64 0.44 -4.26 113.62 114.43 2vy4 n SER 77 Ca -0.00 0.02 -0.12 0.00 1.01 0.00 0.00 58.87 59.78 2vy4 n SER 77 Cb 0.35 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 2vy4 n SER 77 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vy4 h ARG 79 N 0.01 0.01 -0.40 0.00 2.43 -0.67 -1.69 114.38 114.08 2vy4 h ARG 79 Ca 0.04 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 2vy4 h ARG 79 Cb 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2vy4 h ARG 79 CO 0.01 0.81 -0.36 1.25 -1.51 0.00 0.00 179.97 180.17 2vy4 h LEU 80 N 0.01 1.01 0.06 3.80 5.85 -1.07 0.19 115.31 125.15 2vy4 h LEU 80 Ca -0.01 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2vy4 h LEU 80 Cb 1.42 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2vy4 h LEU 80 CO 0.11 1.25 -0.03 -0.09 -0.34 0.00 0.00 178.44 179.34 2vy4 h ARG 81 N 0.78 -0.08 0.61 1.25 2.43 -1.22 -3.37 114.38 114.78 2vy4 h ARG 81 Ca 0.07 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2vy4 h ARG 81 Cb 0.95 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2vy4 h ARG 81 CO 0.09 0.49 -0.29 0.87 -1.51 0.00 0.00 179.97 179.61 2vy4 h LYS 82 N -0.92 -0.79 -3.17 0.20 6.56 -1.40 -3.47 116.57 113.58 2vy4 h LYS 82 Ca -0.01 0.05 -0.42 0.00 -1.06 0.00 0.00 60.65 59.22 2vy4 h LYS 82 Cb 0.60 0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 32.42 2vy4 h LYS 82 CO 0.01 -0.47 -0.54 -0.12 -2.06 0.00 0.00 179.45 176.26 2vy4 n MET 83 N -5.37 -2.03 0.00 3.15 1.56 0.66 -3.29 117.12 111.80 2vy4 n MET 83 Ca -0.12 1.00 0.00 0.00 -0.27 0.00 0.00 57.70 58.31 2vy4 n MET 83 Cb 0.35 -5.69 0.00 0.00 2.15 0.00 0.00 33.22 30.03 2vy4 n MET 83 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2vy4 n GLY 84 N -1.07 3.42 1.41 -5.12 0.00 -1.26 -5.10 105.19 97.47 2vy4 n GLY 84 Ca -0.23 -0.47 0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 -3.61 -1.24 1.61 9.36 -1.21 -5.02 117.16 117.05 2vy4 n TYR 85 Ca 0.00 1.85 0.07 0.00 3.32 0.00 0.00 57.90 63.15 2vy4 n TYR 85 Cb 0.00 -3.28 -0.04 0.00 -0.63 0.00 0.00 39.34 35.39 2vy4 n TYR 85 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2vy4 n THR 86 N -4.23 -1.57 1.43 2.97 -1.04 -1.26 -5.15 114.28 105.43 2vy4 n THR 86 Ca -0.02 0.99 0.11 0.00 -2.04 0.00 0.00 64.05 63.10 2vy4 n THR 86 Cb 0.65 -1.59 0.68 0.00 -1.82 0.00 0.00 70.33 68.25 2vy4 n THR 86 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72