#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vy4 s SER 52 N 0.00 5.69 -0.28 1.61 1.04 -1.26 -4.91 113.70 115.60 2vy4 s SER 52 Ca 0.00 -1.14 0.02 0.00 0.48 0.00 0.00 55.95 55.31 2vy4 s SER 52 Cb 0.00 -2.57 0.08 0.00 0.10 0.00 0.00 66.02 63.63 2vy4 s SER 52 CO 0.00 -2.27 -0.02 1.51 0.98 0.00 0.00 173.24 173.44 2vy4 s ASP 53 N 6.63 4.25 0.64 7.02 1.47 -1.26 -5.12 116.67 130.31 2vy4 s ASP 53 Ca 0.61 -1.55 -0.13 0.00 1.18 0.00 0.00 52.55 52.65 2vy4 s ASP 53 Cb -0.03 -1.34 -0.02 0.00 -0.34 0.00 0.00 42.92 41.19 2vy4 s ASP 53 CO -0.02 -0.29 1.06 -0.70 0.68 0.00 0.00 175.17 175.90 2vy4 s GLU 54 N 1.22 3.13 0.01 2.11 2.56 -1.26 -5.02 118.70 121.45 2vy4 s GLU 54 Ca -0.00 1.10 0.04 0.00 0.00 0.00 0.00 54.97 56.10 2vy4 s GLU 54 Cb -0.19 -2.01 -0.01 0.00 2.00 0.00 0.00 34.13 33.91 2vy4 s GLU 54 CO -0.09 -0.95 -0.11 0.08 -0.56 0.00 0.00 175.26 173.63 2vy4 s VAL 55 N -2.72 0.88 0.44 3.70 1.01 -1.26 -3.90 120.40 118.55 2vy4 s VAL 55 Ca 0.61 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.93 2vy4 s VAL 55 Cb -0.15 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2vy4 s VAL 55 CO 0.45 0.08 0.02 0.68 0.00 0.00 0.00 175.10 176.33 2vy4 s VAL 56 N -0.58 1.54 -0.08 2.92 -7.23 0.11 -4.86 120.40 112.23 2vy4 s VAL 56 Ca 0.02 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 2vy4 s VAL 56 Cb -0.06 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 2vy4 s VAL 56 CO 0.00 0.00 -0.25 -0.63 -0.31 0.00 0.00 175.10 173.92 2vy4 s ILE 57 N -2.86 2.05 0.11 -0.62 1.09 -1.25 -1.81 121.20 117.91 2vy4 s ILE 57 Ca 0.24 -1.04 -0.17 0.00 -1.10 0.00 0.00 60.65 58.58 2vy4 s ILE 57 Cb 0.07 -1.76 -0.07 0.00 -1.06 0.00 0.00 42.46 39.64 2vy4 s ILE 57 CO 0.12 0.56 0.57 0.00 -0.10 0.00 0.00 174.94 176.10 2vy4 n PRO 59 N 1.29 0.96 0.02 0.00 -0.04 -1.26 0.01 135.00 135.99 2vy4 n PRO 59 Ca -0.08 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.18 2vy4 n PRO 59 Cb 0.51 -1.29 -0.14 0.00 -0.04 0.00 0.00 33.50 32.54 2vy4 n PRO 59 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2vy4 h TYR 60 N 0.00 0.48 0.00 0.54 0.05 -1.97 -3.42 116.97 112.65 2vy4 h TYR 60 Ca 0.00 -0.35 -0.06 0.00 0.05 0.00 0.00 58.73 58.37 2vy4 h TYR 60 Cb 0.00 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2vy4 h TYR 60 CO 0.00 1.69 -1.23 -3.47 -1.05 0.00 0.00 178.16 174.11 2vy4 n ASP 61 N -3.46 3.86 0.00 3.88 2.03 -1.21 -5.03 116.55 116.61 2vy4 n ASP 61 Ca -0.29 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.01 2vy4 n ASP 61 Cb 1.05 0.14 0.00 0.00 -0.72 0.00 0.00 41.12 41.60 2vy4 n ASP 61 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2vy4 n SER 62 N -2.46 0.00 -2.14 1.67 2.88 0.10 -4.70 113.62 108.98 2vy4 n SER 62 Ca -0.07 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.21 2vy4 n SER 62 Cb 0.58 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.11 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 2.26 7.10 -4.14 -3.46 5.15 -1.26 -4.57 115.26 116.33 2vy4 n ASN 63 Ca 0.00 -3.47 -0.34 0.00 -0.60 0.00 0.00 54.58 50.18 2vy4 n ASN 63 Cb 0.00 -1.01 -0.15 0.00 -0.53 0.00 0.00 39.78 38.09 2vy4 n ASN 63 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2vy4 s HIS 64 N -2.94 3.13 -0.36 1.20 2.46 -1.26 -5.07 115.29 112.45 2vy4 s HIS 64 Ca 0.50 -1.87 -0.09 0.00 0.47 0.00 0.00 55.06 54.06 2vy4 s HIS 64 Cb 0.39 -2.01 0.03 0.00 -0.13 0.00 0.00 32.58 30.86 2vy4 s HIS 64 CO -0.01 -0.80 0.17 -1.01 -2.47 0.00 0.00 174.74 170.62 2vy4 s HIS 65 N 1.23 3.24 0.00 3.88 3.76 -1.25 -3.29 115.29 122.86 2vy4 s HIS 65 Ca -0.03 -1.05 -0.03 0.00 -0.15 0.00 0.00 55.06 53.80 2vy4 s HIS 65 Cb -0.18 -2.38 -0.01 0.00 1.11 0.00 0.00 32.58 31.12 2vy4 s HIS 65 CO -0.05 -0.65 0.05 0.00 -0.85 0.00 0.00 174.74 173.24 2vy4 s MET 66 N 1.52 0.34 0.29 1.40 0.23 -0.75 -4.88 119.30 117.44 2vy4 s MET 66 Ca 0.01 -0.40 -0.29 0.00 -1.03 0.00 0.00 55.69 53.98 2vy4 s MET 66 Cb -0.19 0.13 -0.13 0.00 -1.53 0.00 0.00 34.83 33.11 2vy4 s MET 66 CO 0.05 -0.07 1.26 -0.35 -2.03 0.00 0.00 175.02 173.89 2vy4 n PRO 67 N 1.81 1.91 0.14 3.16 -0.04 -1.25 0.07 135.00 140.80 2vy4 n PRO 67 Ca -0.21 0.67 0.19 0.00 -0.04 0.00 0.00 63.50 64.11 2vy4 n PRO 67 Cb 0.56 -2.23 0.73 0.00 -0.04 0.00 0.00 33.50 32.51 2vy4 n PRO 67 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2vy4 h LYS 68 N 2.96 0.00 -0.86 0.54 3.64 -1.89 0.46 116.57 121.42 2vy4 h LYS 68 Ca -0.44 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 58.75 2vy4 h LYS 68 Cb 1.29 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 33.00 2vy4 h LYS 68 CO 0.66 0.00 0.24 0.43 -2.27 0.00 0.00 179.45 178.51 2vy4 n SER 69 N -3.44 3.93 -0.26 4.20 7.64 -1.26 -3.87 113.62 120.56 2vy4 n SER 69 Ca 0.06 -2.90 0.00 0.00 1.01 0.00 0.00 58.87 57.04 2vy4 n SER 69 Cb 0.62 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 -0.12 0.00 -0.08 6.43 7.64 0.16 -4.90 113.62 122.76 2vy4 n SER 70 Ca 0.31 -1.42 -0.08 0.00 1.01 0.00 0.00 58.87 58.69 2vy4 n SER 70 Cb 1.13 -0.08 -0.01 0.00 -1.01 0.00 0.00 64.21 64.24 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 0.14 -0.84 -3.43 -0.00 -1.66 0.14 115.31 109.65 2vy4 h LEU 71 Ca 0.00 0.02 0.10 0.00 -0.00 0.00 0.00 57.88 58.00 2vy4 h LEU 71 Cb 1.17 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.75 2vy4 h LEU 71 CO 0.00 0.12 0.48 0.00 -0.00 0.00 0.00 178.44 179.04 2vy4 h ALA 72 N 1.17 1.21 -0.01 1.53 0.00 -1.90 0.33 119.26 121.60 2vy4 h ALA 72 Ca 0.12 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2vy4 h ALA 72 Cb 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2vy4 h ALA 72 CO -0.11 0.10 -0.31 -0.22 0.00 0.00 0.00 179.25 178.71 2vy4 h LYS 73 N 0.80 0.01 -0.01 0.00 3.64 -1.65 -1.52 116.57 117.84 2vy4 h LYS 73 Ca 0.41 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.76 2vy4 h LYS 73 Cb 0.40 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2vy4 h LYS 73 CO -0.26 0.32 -0.09 1.12 -2.27 0.00 0.00 179.45 178.28 2vy4 h HIS 74 N 0.01 0.11 -0.28 1.91 2.07 0.22 -3.21 115.15 115.98 2vy4 h HIS 74 Ca -0.00 -0.05 -0.00 0.00 -2.85 0.00 0.00 60.37 57.47 2vy4 h HIS 74 Cb 0.55 -0.02 -0.01 0.00 2.57 0.00 0.00 27.41 30.50 2vy4 h HIS 74 CO 0.00 0.77 0.17 0.00 -3.07 0.00 0.00 177.93 175.81 2vy4 h MET 75 N -0.58 0.37 -0.04 5.12 -0.00 -0.43 1.80 114.93 121.18 2vy4 h MET 75 Ca -0.01 -0.03 0.01 0.00 -0.00 0.00 0.00 59.70 59.68 2vy4 h MET 75 Cb 0.79 -0.08 -0.00 0.00 -0.00 0.00 0.00 31.60 32.30 2vy4 h MET 75 CO 0.02 0.26 0.16 0.00 -0.00 0.00 0.00 176.91 177.35 2vy4 h ALA 76 N 1.81 1.28 0.00 -3.00 0.00 -1.28 0.23 119.26 118.30 2vy4 h ALA 76 Ca 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2vy4 h ALA 76 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2vy4 h ALA 76 CO -0.02 -0.18 -1.06 0.45 0.00 0.00 0.00 179.25 178.44 2vy4 n SER 77 N -3.16 0.25 -0.04 0.00 2.88 0.15 -4.23 113.62 109.45 2vy4 n SER 77 Ca -0.02 0.04 -0.11 0.00 -1.33 0.00 0.00 58.87 57.45 2vy4 n SER 77 Cb 0.23 -0.10 -0.05 0.00 -0.75 0.00 0.00 64.21 63.54 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 -0.17 0.00 2.43 -0.71 -0.90 114.38 115.12 2vy4 h ARG 79 Ca 0.05 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.06 2vy4 h ARG 79 Cb 0.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2vy4 h ARG 79 CO -0.00 0.66 -0.56 -0.07 -1.51 0.00 0.00 179.97 178.48 2vy4 h LEU 80 N 0.00 0.60 0.03 3.80 -0.00 -1.09 0.32 115.31 118.97 2vy4 h LEU 80 Ca -0.01 -0.33 -0.27 0.00 -0.00 0.00 0.00 57.88 57.28 2vy4 h LEU 80 Cb 1.31 -0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 41.76 2vy4 h LEU 80 CO 0.09 1.04 -1.43 -0.09 -0.00 0.00 0.00 178.44 178.04 2vy4 h ARG 81 N 0.41 0.06 0.00 1.13 9.65 -1.09 -2.88 114.38 121.66 2vy4 h ARG 81 Ca 0.00 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 2vy4 h ARG 81 Cb 1.11 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.72 2vy4 h ARG 81 CO 0.11 0.81 -0.09 -0.22 2.80 0.00 0.00 179.97 183.38 2vy4 h LYS 82 N 0.02 0.00 -1.73 0.20 3.64 -1.16 -3.36 116.57 114.17 2vy4 h LYS 82 Ca -0.18 0.00 -0.71 0.00 -1.27 0.00 0.00 60.65 58.49 2vy4 h LYS 82 Cb 1.93 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 33.44 2vy4 h LYS 82 CO 0.11 0.69 0.56 -0.12 -2.27 0.00 0.00 179.45 178.42 2vy4 n MET 83 N -4.65 2.94 0.00 1.90 1.56 0.11 -4.74 117.12 114.24 2vy4 n MET 83 Ca -0.08 -3.75 0.00 0.00 -0.27 0.00 0.00 57.70 53.60 2vy4 n MET 83 Cb 0.35 -2.27 0.00 0.00 2.15 0.00 0.00 33.22 33.45 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 -0.57 -0.46 3.32 -5.12 0.00 -1.09 -4.77 105.19 96.49 2vy4 n GLY 84 Ca 0.51 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 46.39 2vy4 n GLY 84 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2vy4 s TYR 85 N 0.00 2.34 0.00 1.61 6.04 -1.21 -4.99 117.35 121.14 2vy4 s TYR 85 Ca 0.00 -0.43 0.00 0.00 0.04 0.00 0.00 57.07 56.68 2vy4 s TYR 85 Cb 0.00 -1.50 0.00 0.00 -1.04 0.00 0.00 41.96 39.42 2vy4 s TYR 85 CO 0.00 -0.03 0.00 0.25 -1.54 0.00 0.00 175.55 174.23 2vy4 n THR 86 N 2.43 0.00 -1.66 4.34 -2.24 -1.26 -4.67 114.28 111.22 2vy4 n THR 86 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2vy4 n THR 86 Cb 0.51 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2vy4 n THR 86 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67