#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 2.80 0.01 1.61 7.64 -1.26 -5.02 113.62 119.39 2vy4 n SER 52 Ca 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.82 2vy4 n SER 52 Cb 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 -2.82 -0.07 -4.19 6.43 4.64 -1.26 -5.15 116.55 114.12 2vy4 n ASP 53 Ca -0.24 0.02 -0.14 0.00 -1.38 0.00 0.00 54.79 53.06 2vy4 n ASP 53 Cb 0.78 0.31 -0.10 0.00 -1.04 0.00 0.00 41.12 41.07 2vy4 n ASP 53 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2vy4 s GLU 54 N -1.03 0.89 0.01 -0.67 2.02 -1.26 -5.14 118.70 113.52 2vy4 s GLU 54 Ca 0.00 -1.25 0.04 0.00 0.02 0.00 0.00 54.97 53.78 2vy4 s GLU 54 Cb 0.00 -0.51 -0.01 0.00 0.10 0.00 0.00 34.13 33.71 2vy4 s GLU 54 CO 0.00 0.07 -0.12 0.14 0.02 0.00 0.00 175.26 175.36 2vy4 s VAL 55 N -2.81 0.95 0.05 2.63 -7.23 -1.26 -3.86 120.40 108.87 2vy4 s VAL 55 Ca 0.09 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.55 2vy4 s VAL 55 Cb -0.00 -0.84 -0.03 0.00 0.56 0.00 0.00 36.38 36.07 2vy4 s VAL 55 CO -0.01 0.11 -0.08 0.54 -0.31 0.00 0.00 175.10 175.36 2vy4 s VAL 56 N -0.57 0.56 -0.20 1.32 0.11 0.18 -4.84 120.40 116.96 2vy4 s VAL 56 Ca 0.02 -1.21 -0.03 0.00 -2.93 0.00 0.00 61.98 57.82 2vy4 s VAL 56 Cb -0.06 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2vy4 s VAL 56 CO 0.00 -0.46 -0.05 -0.51 -3.33 0.00 0.00 175.10 170.76 2vy4 s ILE 57 N -1.73 3.45 0.16 7.04 -1.16 -1.25 -1.48 121.20 126.22 2vy4 s ILE 57 Ca -0.07 -0.48 -0.32 0.00 -0.51 0.00 0.00 60.65 59.28 2vy4 s ILE 57 Cb -0.08 -2.55 -0.10 0.00 0.61 0.00 0.00 42.46 40.35 2vy4 s ILE 57 CO -0.00 0.44 1.59 0.00 -2.81 0.00 0.00 174.94 174.16 2vy4 n PRO 59 N 4.06 1.19 0.03 0.00 -0.04 -1.26 -3.74 135.00 135.23 2vy4 n PRO 59 Ca 0.14 -0.28 0.06 0.00 -0.04 0.00 0.00 63.50 63.38 2vy4 n PRO 59 Cb 0.38 -1.20 0.29 0.00 -0.04 0.00 0.00 33.50 32.93 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 -0.39 0.16 -0.19 0.54 4.02 -1.26 -4.86 117.16 115.18 2vy4 n TYR 60 Ca 0.09 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 2vy4 n TYR 60 Cb 0.10 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 38.81 2vy4 n TYR 60 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2vy4 n ASP 61 N -1.65 -0.25 0.00 7.72 4.64 -1.25 -5.02 116.55 120.75 2vy4 n ASP 61 Ca 0.02 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.43 2vy4 n ASP 61 Cb 0.14 -0.13 0.00 0.00 -1.04 0.00 0.00 41.12 40.09 2vy4 n ASP 61 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 2vy4 n SER 62 N -0.10 0.00 -3.47 1.67 2.88 -1.26 -5.04 113.62 108.31 2vy4 n SER 62 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 2vy4 n SER 62 Cb 0.03 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.44 2vy4 n SER 62 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2vy4 n ASN 63 N 0.00 2.60 -4.48 -3.46 5.03 -1.26 -4.49 115.26 109.20 2vy4 n ASN 63 Ca 0.00 -2.53 -0.36 0.00 0.87 0.00 0.00 54.58 52.56 2vy4 n ASN 63 Cb 0.00 -0.97 -0.12 0.00 -1.02 0.00 0.00 39.78 37.67 2vy4 n ASN 63 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2vy4 s HIS 64 N 4.97 3.11 -0.25 3.10 3.76 -1.26 -5.06 115.29 123.67 2vy4 s HIS 64 Ca 0.51 -0.31 0.02 0.00 -0.15 0.00 0.00 55.06 55.13 2vy4 s HIS 64 Cb 0.13 -2.23 0.06 0.00 1.11 0.00 0.00 32.58 31.64 2vy4 s HIS 64 CO 0.11 -0.28 -0.09 -1.01 -0.85 0.00 0.00 174.74 172.62 2vy4 s HIS 65 N 1.48 2.95 0.05 1.40 3.76 -1.26 -2.58 115.29 121.09 2vy4 s HIS 65 Ca 0.06 -2.12 -0.04 0.00 -0.15 0.00 0.00 55.06 52.81 2vy4 s HIS 65 Cb -0.15 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.71 2vy4 s HIS 65 CO 0.04 -0.84 0.06 0.00 -0.85 0.00 0.00 174.74 173.15 2vy4 s MET 66 N 1.21 0.63 0.65 1.40 0.23 -0.55 -4.89 119.30 117.99 2vy4 s MET 66 Ca -0.08 -0.96 -0.17 0.00 -1.03 0.00 0.00 55.69 53.45 2vy4 s MET 66 Cb -0.20 0.24 -0.05 0.00 -1.53 0.00 0.00 34.83 33.29 2vy4 s MET 66 CO -0.05 -0.15 0.68 -2.30 -2.03 0.00 0.00 175.02 171.16 2vy4 n PRO 67 N 0.41 0.51 0.17 3.16 -0.02 -1.25 -0.65 135.00 137.33 2vy4 n PRO 67 Ca -0.17 0.21 0.18 0.00 -2.02 0.00 0.00 63.50 61.71 2vy4 n PRO 67 Cb 0.60 -1.92 0.72 0.00 -0.02 0.00 0.00 33.50 32.88 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 -0.00 0.00 -1.00 -0.52 3.64 -1.89 0.26 116.57 117.07 2vy4 h LYS 68 Ca -0.46 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.33 2vy4 h LYS 68 Cb 1.37 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.88 2vy4 h LYS 68 CO 0.46 0.00 0.75 0.43 -2.27 0.00 0.00 179.45 178.82 2vy4 n SER 69 N -3.34 5.34 0.00 4.20 7.64 -1.26 -4.08 113.62 122.12 2vy4 n SER 69 Ca 0.05 -3.68 0.00 0.00 1.01 0.00 0.00 58.87 56.24 2vy4 n SER 69 Cb 0.60 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 -1.06 0.31 -0.04 6.43 7.64 0.93 -4.85 113.62 122.97 2vy4 n SER 70 Ca 0.61 -1.13 -0.11 0.00 1.01 0.00 0.00 58.87 59.25 2vy4 n SER 70 Cb 1.27 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.43 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 0.22 -0.46 -3.43 -0.00 -1.71 0.15 115.31 110.08 2vy4 h LEU 71 Ca 0.00 -0.10 0.07 0.00 -0.00 0.00 0.00 57.88 57.85 2vy4 h LEU 71 Cb 0.79 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.33 2vy4 h LEU 71 CO 0.00 0.26 0.11 0.00 -0.00 0.00 0.00 178.44 178.82 2vy4 h ALA 72 N 0.97 0.53 -0.01 1.53 0.00 -1.90 0.45 119.26 120.82 2vy4 h ALA 72 Ca 0.06 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2vy4 h ALA 72 Cb 0.09 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vy4 h ALA 72 CO -0.01 -0.29 -0.05 0.87 0.00 0.00 0.00 179.25 179.78 2vy4 h LYS 73 N 0.26 0.01 -0.05 0.00 1.57 -1.84 -1.98 116.57 114.54 2vy4 h LYS 73 Ca 0.23 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2vy4 h LYS 73 Cb 0.28 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2vy4 h LYS 73 CO -0.28 0.06 -0.04 1.25 -0.57 0.00 0.00 179.45 179.88 2vy4 h HIS 74 N 0.01 0.14 -0.91 -1.35 -0.00 0.18 -3.12 115.15 110.10 2vy4 h HIS 74 Ca 0.00 -0.04 0.09 0.00 -0.00 0.00 0.00 60.37 60.43 2vy4 h HIS 74 Cb 0.09 -0.03 -0.07 0.00 -0.00 0.00 0.00 27.41 27.40 2vy4 h HIS 74 CO 0.00 0.53 0.55 0.52 -0.00 0.00 0.00 177.93 179.53 2vy4 h MET 75 N -0.30 0.90 -0.20 5.26 2.86 -0.10 1.62 114.93 124.97 2vy4 h MET 75 Ca 0.01 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.65 2vy4 h MET 75 Cb 0.50 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2vy4 h MET 75 CO 0.01 0.60 0.45 0.00 1.06 0.00 0.00 176.91 179.02 2vy4 h ALA 76 N 1.47 1.75 0.00 6.32 0.00 -1.32 0.43 119.26 127.91 2vy4 h ALA 76 Ca 0.43 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.25 2vy4 h ALA 76 Cb 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2vy4 h ALA 76 CO -0.23 -0.55 -1.26 0.43 0.00 0.00 0.00 179.25 177.64 2vy4 n SER 77 N -3.21 0.34 0.04 0.00 7.64 0.31 -4.17 113.62 114.57 2vy4 n SER 77 Ca 0.03 0.06 -0.13 0.00 1.01 0.00 0.00 58.87 59.84 2vy4 n SER 77 Cb 0.55 -0.14 -0.09 0.00 -1.01 0.00 0.00 64.21 63.53 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 -0.39 0.58 -0.31 0.00 1.12 -0.63 -1.71 114.38 113.05 2vy4 h ARG 79 Ca -0.01 -0.76 -0.06 0.00 -1.11 0.00 0.00 59.98 58.05 2vy4 h ARG 79 Cb 0.34 0.25 -0.02 0.00 -0.01 0.00 0.00 29.97 30.53 2vy4 h ARG 79 CO 0.02 1.33 -0.05 1.25 -3.11 0.00 0.00 179.97 179.41 2vy4 h LEU 80 N 0.27 0.46 0.00 3.80 5.85 -0.42 0.28 115.31 125.55 2vy4 h LEU 80 Ca -0.17 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2vy4 h LEU 80 Cb 1.87 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.77 2vy4 h LEU 80 CO 0.23 0.57 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.63 2vy4 h ARG 81 N 0.46 0.00 0.62 1.25 2.43 -1.17 -3.39 114.38 114.59 2vy4 h ARG 81 Ca 0.10 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2vy4 h ARG 81 Cb 0.38 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2vy4 h ARG 81 CO 0.02 0.89 -0.30 0.87 -1.51 0.00 0.00 179.97 179.93 2vy4 h LYS 82 N -1.00 -0.81 0.00 0.20 1.79 -1.31 -3.45 116.57 112.00 2vy4 h LYS 82 Ca -0.04 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2vy4 h LYS 82 Cb 0.93 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2vy4 h LYS 82 CO -0.03 -0.49 0.00 -1.33 -1.08 0.00 0.00 179.45 176.52 2vy4 n MET 83 N -5.37 0.00 0.00 3.15 2.81 0.97 -4.61 117.12 114.07 2vy4 n MET 83 Ca -0.12 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2vy4 n MET 83 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.87 2vy4 n MET 83 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vy4 n GLY 84 N 0.00 0.98 0.02 3.03 0.00 -1.26 -5.05 105.19 102.91 2vy4 n GLY 84 Ca 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 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 0.21 -2.67 1.61 -0.00 -1.26 -5.08 117.16 109.96 2vy4 n TYR 85 Ca 0.00 0.09 -0.02 0.00 -0.00 0.00 0.00 57.90 57.97 2vy4 n TYR 85 Cb 0.00 -0.34 -0.01 0.00 -0.00 0.00 0.00 39.34 38.99 2vy4 n TYR 85 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 2vy4 n THR 86 N -3.05-12.28 -0.05 2.97 -1.04 -1.26 -5.08 114.28 94.49 2vy4 n THR 86 Ca -0.03 2.11 0.00 0.00 -2.04 0.00 0.00 64.05 64.09 2vy4 n THR 86 Cb 0.11 -6.83 0.00 0.00 -1.82 0.00 0.00 70.33 61.79 2vy4 n THR 86 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72