#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 5.05 -2.70 1.61 3.41 -1.26 -4.49 113.62 115.25 2vy4 n SER 52 Ca 0.00 -3.08 -0.07 0.00 -0.26 0.00 0.00 58.87 55.45 2vy4 n SER 52 Cb 0.00 -1.50 0.11 0.00 -0.26 0.00 0.00 64.21 62.56 2vy4 n SER 52 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2vy4 n ASP 53 N 4.19 -1.57 -4.87 4.04 5.68 -1.26 -5.14 116.55 117.61 2vy4 n ASP 53 Ca 0.40 -2.55 -0.30 0.00 -0.50 0.00 0.00 54.79 51.84 2vy4 n ASP 53 Cb 0.37 0.89 -0.02 0.00 -1.14 0.00 0.00 41.12 41.23 2vy4 n ASP 53 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2vy4 s GLU 54 N -0.15 3.71 -0.06 0.11 8.01 -1.26 -5.07 118.70 123.99 2vy4 s GLU 54 Ca 0.23 0.57 0.02 0.00 0.01 0.00 0.00 54.97 55.79 2vy4 s GLU 54 Cb 0.40 -2.26 0.02 0.00 -4.31 0.00 0.00 34.13 27.97 2vy4 s GLU 54 CO -0.07 -0.25 -0.10 0.14 0.01 0.00 0.00 175.26 174.99 2vy4 s VAL 55 N -2.70 0.96 0.34 2.63 -7.23 -1.26 -3.64 120.40 109.50 2vy4 s VAL 55 Ca 0.53 -0.37 0.07 0.00 -1.81 0.00 0.00 61.98 60.40 2vy4 s VAL 55 Cb -0.10 -0.90 -0.07 0.00 0.56 0.00 0.00 36.38 35.87 2vy4 s VAL 55 CO 0.40 0.32 -0.02 0.54 -0.31 0.00 0.00 175.10 176.03 2vy4 s VAL 56 N 0.78 1.77 -0.07 1.32 0.11 0.11 -4.89 120.40 119.52 2vy4 s VAL 56 Ca -0.13 -2.07 0.03 0.00 -2.93 0.00 0.00 61.98 56.88 2vy4 s VAL 56 Cb -0.15 -2.75 -0.02 0.00 -1.53 0.00 0.00 36.38 31.93 2vy4 s VAL 56 CO 0.02 -0.11 -0.14 -0.63 -3.33 0.00 0.00 175.10 170.91 2vy4 s ILE 57 N -2.90 3.05 0.05 7.04 1.01 -1.26 -1.83 121.20 126.37 2vy4 s ILE 57 Ca 0.34 -0.71 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 2vy4 s ILE 57 Cb 0.07 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.26 2vy4 s ILE 57 CO 0.16 0.57 0.40 0.00 0.00 0.00 0.00 174.94 176.07 2vy4 n PRO 59 N 1.18 1.43 -0.09 0.00 -0.04 -1.26 -0.71 135.00 135.50 2vy4 n PRO 59 Ca -0.10 -0.54 -0.09 0.00 -0.04 0.00 0.00 63.50 62.73 2vy4 n PRO 59 Cb 0.52 -1.23 -0.15 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.04 0.00 0.00 0.54 0.53 -1.26 -4.71 117.16 112.22 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 0.19 -0.95 0.00 0.00 -1.03 0.00 0.00 39.34 37.55 2vy4 n TYR 60 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2vy4 n ASP 61 N -2.71 4.23 0.00 7.72 10.43 -1.22 -4.91 116.55 130.09 2vy4 n ASP 61 Ca -0.31 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.05 2vy4 n ASP 61 Cb 1.12 0.33 0.00 0.00 1.84 0.00 0.00 41.12 44.41 2vy4 n ASP 61 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 2vy4 n SER 62 N -1.99 0.00 -2.25 -2.24 2.88 0.11 -4.64 113.62 105.49 2vy4 n SER 62 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 2vy4 n SER 62 Cb 0.45 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.93 2vy4 n SER 62 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2vy4 n ASN 63 N 3.16 6.88 -4.32 -3.46 0.23 -1.26 -4.59 115.26 111.89 2vy4 n ASN 63 Ca 0.00 -3.35 -0.32 0.00 -0.53 0.00 0.00 54.58 50.38 2vy4 n ASN 63 Cb 0.00 -1.08 -0.15 0.00 -2.08 0.00 0.00 39.78 36.46 2vy4 n ASN 63 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2vy4 s HIS 64 N -2.50 2.62 -0.25 -2.53 2.46 -1.26 -5.08 115.29 108.75 2vy4 s HIS 64 Ca 0.48 -0.66 0.02 0.00 0.47 0.00 0.00 55.06 55.37 2vy4 s HIS 64 Cb 0.36 -1.70 0.06 0.00 -0.13 0.00 0.00 32.58 31.17 2vy4 s HIS 64 CO -0.10 -0.18 -0.09 -1.01 -2.47 0.00 0.00 174.74 170.88 2vy4 s HIS 65 N -0.01 2.93 0.02 3.88 3.76 -1.26 -3.67 115.29 120.94 2vy4 s HIS 65 Ca -0.06 -2.09 -0.04 0.00 -0.15 0.00 0.00 55.06 52.72 2vy4 s HIS 65 Cb -0.15 -1.80 -0.01 0.00 1.11 0.00 0.00 32.58 31.73 2vy4 s HIS 65 CO 0.05 -0.84 0.06 0.00 -0.85 0.00 0.00 174.74 173.16 2vy4 s MET 66 N 1.22 0.48 0.37 1.40 0.23 -0.76 -4.89 119.30 117.35 2vy4 s MET 66 Ca -0.07 -0.66 -0.28 0.00 -1.03 0.00 0.00 55.69 53.64 2vy4 s MET 66 Cb -0.19 0.19 -0.11 0.00 -1.53 0.00 0.00 34.83 33.18 2vy4 s MET 66 CO -0.06 -0.11 1.49 -1.25 -2.03 0.00 0.00 175.02 173.07 2vy4 s PRO 67 N -2.07 4.12 0.63 3.16 0.04 -1.24 0.08 135.00 139.71 2vy4 s PRO 67 Ca -0.10 2.56 0.28 0.00 0.04 0.00 0.00 61.00 63.78 2vy4 s PRO 67 Cb -0.05 -2.98 1.44 0.00 0.04 0.00 0.00 34.50 32.96 2vy4 s PRO 67 CO -0.02 -0.53 1.84 -0.22 0.04 0.00 0.00 177.00 178.10 2vy4 h LYS 68 N 3.22 0.00 -0.78 4.56 1.63 -1.91 0.58 116.57 123.88 2vy4 h LYS 68 Ca -0.50 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.20 2vy4 h LYS 68 Cb 1.24 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.81 2vy4 h LYS 68 CO 0.66 0.00 0.13 -1.13 -3.45 0.00 0.00 179.45 175.66 2vy4 n SER 69 N -3.28 4.20 -0.06 4.20 3.41 -1.26 -3.88 113.62 116.95 2vy4 n SER 69 Ca 0.04 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 2vy4 n SER 69 Cb 0.59 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2vy4 n SER 69 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2vy4 n SER 70 N 0.15 0.24 0.14 4.04 2.88 0.20 -4.82 113.62 116.45 2vy4 n SER 70 Ca 0.26 -1.25 0.10 0.00 -1.33 0.00 0.00 58.87 56.65 2vy4 n SER 70 Cb 1.05 -0.03 0.61 0.00 -0.75 0.00 0.00 64.21 65.09 2vy4 n SER 70 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2vy4 h LEU 71 N 0.00 0.09 -0.51 2.46 -0.00 -1.67 0.25 115.31 115.94 2vy4 h LEU 71 Ca 0.00 -0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.74 2vy4 h LEU 71 Cb 1.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.63 2vy4 h LEU 71 CO 0.00 0.06 -0.31 0.00 -0.00 0.00 0.00 178.44 178.19 2vy4 h ALA 72 N 1.89 0.70 -0.08 1.53 0.00 -1.89 0.22 119.26 121.62 2vy4 h ALA 72 Ca 0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2vy4 h ALA 72 Cb 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vy4 h ALA 72 CO -0.01 0.67 -0.14 0.87 0.00 0.00 0.00 179.25 180.63 2vy4 h LYS 73 N 0.74 0.24 -0.11 0.00 1.57 -1.36 -1.45 116.57 116.20 2vy4 h LYS 73 Ca 0.08 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2vy4 h LYS 73 Cb 0.87 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 2vy4 h LYS 73 CO 0.08 0.73 0.05 1.12 -0.57 0.00 0.00 179.45 180.86 2vy4 h HIS 74 N -0.22 0.15 -0.77 -1.35 2.07 -0.57 -2.87 115.15 111.59 2vy4 h HIS 74 Ca 0.01 -0.01 0.05 0.00 -2.85 0.00 0.00 60.37 57.57 2vy4 h HIS 74 Cb 0.72 -0.05 -0.05 0.00 2.57 0.00 0.00 27.41 30.60 2vy4 h HIS 74 CO 0.11 0.19 0.47 1.98 -3.07 0.00 0.00 177.93 177.61 2vy4 h MET 75 N 0.06 0.86 -0.10 5.12 1.85 -0.60 2.08 114.93 124.21 2vy4 h MET 75 Ca 0.04 -0.05 0.03 0.00 -0.61 0.00 0.00 59.70 59.10 2vy4 h MET 75 Cb 0.09 -0.19 -0.00 0.00 0.43 0.00 0.00 31.60 31.93 2vy4 h MET 75 CO -0.01 0.57 0.26 0.00 -0.40 0.00 0.00 176.91 177.34 2vy4 h ALA 76 N 1.35 1.49 0.00 0.39 0.00 -1.03 0.12 119.26 121.59 2vy4 h ALA 76 Ca 0.32 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2vy4 h ALA 76 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vy4 h ALA 76 CO -0.15 -0.31 -0.60 0.43 0.00 0.00 0.00 179.25 178.62 2vy4 n SER 77 N -3.25 1.17 -0.06 0.00 7.64 -0.15 -4.21 113.62 114.76 2vy4 n SER 77 Ca -0.00 0.17 -0.09 0.00 1.01 0.00 0.00 58.87 59.97 2vy4 n SER 77 Cb 0.35 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 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 0.22 0.46 -0.09 0.00 1.12 -0.84 -1.77 114.38 113.48 2vy4 h ARG 79 Ca 0.10 -0.23 -0.10 0.00 -1.11 0.00 0.00 59.98 58.64 2vy4 h ARG 79 Cb 0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 2vy4 h ARG 79 CO -0.08 0.79 -0.41 1.25 -3.11 0.00 0.00 179.97 178.41 2vy4 h LEU 80 N 0.38 0.20 -0.02 3.80 6.46 -1.02 -1.36 115.31 123.75 2vy4 h LEU 80 Ca 0.03 -0.08 -0.14 0.00 -0.12 0.00 0.00 57.88 57.57 2vy4 h LEU 80 Cb 0.87 -0.05 0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2vy4 h LEU 80 CO 0.07 0.59 -0.55 -0.09 -0.62 0.00 0.00 178.44 177.84 2vy4 h ARG 81 N 0.16 0.41 -0.47 1.25 2.43 -0.50 -3.27 114.38 114.39 2vy4 h ARG 81 Ca 0.01 -0.41 -0.06 0.00 -0.81 0.00 0.00 59.98 58.71 2vy4 h ARG 81 Cb 0.79 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 2vy4 h ARG 81 CO 0.06 1.08 0.05 -0.22 -1.51 0.00 0.00 179.97 179.42 2vy4 h LYS 82 N -0.10 0.75 -4.86 0.20 3.64 -1.26 -3.40 116.57 111.54 2vy4 h LYS 82 Ca -0.06 -0.18 -0.67 0.00 -1.27 0.00 0.00 60.65 58.47 2vy4 h LYS 82 Cb 1.25 -0.10 -0.34 0.00 -0.41 0.00 0.00 32.23 32.63 2vy4 h LYS 82 CO 0.11 0.73 -0.76 1.41 -2.27 0.00 0.00 179.45 178.67 2vy4 s MET 83 N -5.06 2.53 0.00 1.90 1.75 -0.52 -4.62 119.30 115.28 2vy4 s MET 83 Ca -0.09 -1.18 0.00 0.00 -1.25 0.00 0.00 55.69 53.17 2vy4 s MET 83 Cb 0.15 -2.99 0.00 0.00 2.84 0.00 0.00 34.83 34.83 2vy4 s MET 83 CO 0.80 -0.51 0.00 0.41 -0.65 0.00 0.00 175.02 175.07 2vy4 n GLY 84 N 4.57 -0.52 0.25 2.11 0.00 -1.26 -4.53 105.19 105.82 2vy4 n GLY 84 Ca -0.15 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2vy4 n GLY 84 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2vy4 n TYR 85 N 0.00 0.00 -0.64 1.61 4.11 -1.26 -5.07 117.16 115.91 2vy4 n TYR 85 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.59 2vy4 n TYR 85 Cb 0.00 0.01 0.18 0.00 -0.00 0.00 0.00 39.34 39.53 2vy4 n TYR 85 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 2vy4 n THR 86 N -2.52 0.00 0.40 -3.48 -2.24 -1.26 -5.23 114.28 99.95 2vy4 n THR 86 Ca 0.00 -0.07 0.05 0.00 -2.27 0.00 0.00 64.05 61.76 2vy4 n THR 86 Cb 0.45 -1.00 0.04 0.00 -2.10 0.00 0.00 70.33 67.73 2vy4 n THR 86 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67