#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 6.15 0.00 1.61 1.04 -1.26 -4.79 113.70 116.45 2vy4 s SER 52 Ca 0.00 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2vy4 s SER 52 Cb 0.00 -1.84 0.00 0.00 0.10 0.00 0.00 66.02 64.28 2vy4 s SER 52 CO 0.00 0.17 0.00 0.47 0.98 0.00 0.00 173.24 174.86 2vy4 n ASP 53 N 0.32 0.00 -4.18 7.02 8.00 -1.26 -4.59 116.55 121.86 2vy4 n ASP 53 Ca -0.06 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 2vy4 n ASP 53 Cb 0.51 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.51 2vy4 n ASP 53 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2vy4 s GLU 54 N 0.00 0.85 -0.18 -1.24 -6.30 -1.26 -5.12 118.70 105.45 2vy4 s GLU 54 Ca 0.00 -1.23 -0.01 0.00 -2.50 0.00 0.00 54.97 51.24 2vy4 s GLU 54 Cb 0.00 -0.43 0.05 0.00 0.00 0.00 0.00 34.13 33.75 2vy4 s GLU 54 CO 0.00 0.05 -0.04 0.08 0.02 0.00 0.00 175.26 175.37 2vy4 s VAL 55 N -2.87 1.11 0.21 3.70 1.01 -1.26 -3.50 120.40 118.80 2vy4 s VAL 55 Ca 0.08 -0.74 0.11 0.00 0.00 0.00 0.00 61.98 61.43 2vy4 s VAL 55 Cb -0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2vy4 s VAL 55 CO -0.01 0.03 -0.17 0.54 0.00 0.00 0.00 175.10 175.48 2vy4 s VAL 56 N 1.62 2.70 -0.09 2.92 0.11 0.65 -4.86 120.40 123.44 2vy4 s VAL 56 Ca -0.01 -1.97 -0.05 0.00 -2.93 0.00 0.00 61.98 57.02 2vy4 s VAL 56 Cb -0.16 -2.34 -0.04 0.00 -1.53 0.00 0.00 36.38 32.31 2vy4 s VAL 56 CO -0.07 -0.18 0.10 -0.63 -3.33 0.00 0.00 175.10 170.99 2vy4 s ILE 57 N -1.86 5.10 0.22 7.04 1.09 -1.25 -1.33 121.20 130.20 2vy4 s ILE 57 Ca 0.24 -0.00 -0.30 0.00 -1.10 0.00 0.00 60.65 59.49 2vy4 s ILE 57 Cb -0.08 -3.22 -0.08 0.00 -1.06 0.00 0.00 42.46 38.02 2vy4 s ILE 57 CO 0.13 0.57 1.04 0.00 -0.10 0.00 0.00 174.94 176.58 2vy4 n PRO 59 N 1.79 0.10 0.00 0.00 -0.04 -1.26 -1.71 135.00 133.88 2vy4 n PRO 59 Ca 0.00 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 2vy4 n PRO 59 Cb 0.46 -1.77 0.56 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.97 0.00 -2.29 0.54 4.02 -1.26 -4.98 117.16 111.23 2vy4 n TYR 60 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2vy4 n TYR 60 Cb 0.08 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 2vy4 n TYR 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2vy4 n ASP 61 N -1.24 -9.43 0.00 7.72 9.92 -0.69 -5.04 116.55 117.79 2vy4 n ASP 61 Ca 0.11 1.74 0.00 0.00 -0.53 0.00 0.00 54.79 56.11 2vy4 n ASP 61 Cb 0.15 -5.22 0.00 0.00 -0.64 0.00 0.00 41.12 35.41 2vy4 n ASP 61 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2vy4 n SER 62 N 1.90 0.00 -4.39 -2.24 2.88 -1.26 -4.98 113.62 105.54 2vy4 n SER 62 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 2vy4 n SER 62 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 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 -0.90 -4.72 -3.46 4.13 -1.26 -4.89 115.26 104.16 2vy4 n ASN 63 Ca 0.00 -1.22 -0.36 0.00 1.68 0.00 0.00 54.58 54.69 2vy4 n ASN 63 Cb 0.00 -1.83 -0.08 0.00 -1.54 0.00 0.00 39.78 36.33 2vy4 n ASN 63 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2vy4 s HIS 64 N -3.71 3.42 -0.25 3.10 2.46 -1.26 -5.07 115.29 113.98 2vy4 s HIS 64 Ca 0.47 0.45 0.02 0.00 0.47 0.00 0.00 55.06 56.48 2vy4 s HIS 64 Cb -0.27 -2.27 0.06 0.00 -0.13 0.00 0.00 32.58 29.97 2vy4 s HIS 64 CO 1.00 0.23 -0.09 -1.01 -2.47 0.00 0.00 174.74 172.39 2vy4 s HIS 65 N 0.53 2.92 0.05 3.88 3.76 -1.26 -3.62 115.29 121.55 2vy4 s HIS 65 Ca 0.12 -2.09 -0.04 0.00 -0.15 0.00 0.00 55.06 52.90 2vy4 s HIS 65 Cb -0.12 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.75 2vy4 s HIS 65 CO 0.02 -0.84 0.05 0.00 -0.85 0.00 0.00 174.74 173.12 2vy4 s MET 66 N 1.22 0.61 0.40 1.40 0.23 -0.45 -4.87 119.30 117.84 2vy4 s MET 66 Ca -0.07 -0.95 -0.25 0.00 -1.03 0.00 0.00 55.69 53.39 2vy4 s MET 66 Cb -0.19 0.23 -0.11 0.00 -1.53 0.00 0.00 34.83 33.23 2vy4 s MET 66 CO -0.06 -0.14 1.14 -2.30 -2.03 0.00 0.00 175.02 171.63 2vy4 n PRO 67 N 0.47 1.65 0.08 3.16 -0.02 -1.23 -0.25 135.00 138.86 2vy4 n PRO 67 Ca -0.17 0.59 0.21 0.00 -2.02 0.00 0.00 63.50 62.10 2vy4 n PRO 67 Cb 0.60 -2.19 0.72 0.00 -0.02 0.00 0.00 33.50 32.62 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 1.89 0.00 -0.86 -0.52 1.63 -1.92 0.50 116.57 117.30 2vy4 h LYS 68 Ca -0.45 0.00 -0.43 0.00 -0.85 0.00 0.00 60.65 58.92 2vy4 h LYS 68 Cb 1.32 0.00 -0.25 0.00 -0.60 0.00 0.00 32.23 32.69 2vy4 h LYS 68 CO 0.59 0.00 0.49 0.43 -3.45 0.00 0.00 179.45 177.51 2vy4 n SER 69 N -3.62 3.68 -0.07 4.20 7.64 -1.26 -4.15 113.62 120.04 2vy4 n SER 69 Ca 0.08 -3.59 0.00 0.00 1.01 0.00 0.00 58.87 56.38 2vy4 n SER 69 Cb 0.68 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 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 -1.02 0.44 -0.12 6.43 7.64 0.18 -4.85 113.62 122.32 2vy4 n SER 70 Ca 0.53 -1.38 -0.09 0.00 1.01 0.00 0.00 58.87 58.94 2vy4 n SER 70 Cb 1.54 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 64.69 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 0.45 -0.57 -3.43 -0.00 -1.71 -0.10 115.31 109.95 2vy4 h LEU 71 Ca 0.00 -0.06 0.08 0.00 -0.00 0.00 0.00 57.88 57.90 2vy4 h LEU 71 Cb 0.96 -0.11 -0.06 0.00 -0.00 0.00 0.00 40.66 41.45 2vy4 h LEU 71 CO 0.00 0.37 0.22 0.00 -0.00 0.00 0.00 178.44 179.03 2vy4 h ALA 72 N 1.09 0.72 -0.01 1.53 0.00 -1.91 0.36 119.26 121.05 2vy4 h ALA 72 Ca 0.13 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2vy4 h ALA 72 Cb 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vy4 h ALA 72 CO -0.02 -0.18 -0.20 -0.22 0.00 0.00 0.00 179.25 178.62 2vy4 h LYS 73 N 0.41 0.01 -0.02 0.00 3.64 -1.81 -1.90 116.57 116.91 2vy4 h LYS 73 Ca 0.28 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2vy4 h LYS 73 Cb 0.31 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2vy4 h LYS 73 CO -0.27 0.22 -0.07 1.12 -2.27 0.00 0.00 179.45 178.18 2vy4 h HIS 74 N 0.01 0.11 -0.59 1.91 2.07 0.13 -3.22 115.15 115.57 2vy4 h HIS 74 Ca 0.00 -0.04 0.03 0.00 -2.85 0.00 0.00 60.37 57.50 2vy4 h HIS 74 Cb 0.37 -0.02 -0.03 0.00 2.57 0.00 0.00 27.41 30.30 2vy4 h HIS 74 CO 0.00 0.71 0.39 0.00 -3.07 0.00 0.00 177.93 175.96 2vy4 h MET 75 N -0.52 0.70 -0.01 5.12 -0.00 -0.24 1.74 114.93 121.72 2vy4 h MET 75 Ca -0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2vy4 h MET 75 Cb 0.71 -0.16 -0.00 0.00 -0.00 0.00 0.00 31.60 32.15 2vy4 h MET 75 CO 0.01 0.46 0.21 0.00 -0.00 0.00 0.00 176.91 177.60 2vy4 h ALA 76 N 1.65 1.23 0.00 -3.00 0.00 -1.36 0.21 119.26 117.99 2vy4 h ALA 76 Ca 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2vy4 h ALA 76 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2vy4 h ALA 76 CO -0.06 -0.21 -1.01 0.45 0.00 0.00 0.00 179.25 178.42 2vy4 n SER 77 N -2.98 0.13 -0.07 0.00 2.88 0.26 -4.26 113.62 109.58 2vy4 n SER 77 Ca -0.02 0.02 -0.11 0.00 -1.33 0.00 0.00 58.87 57.42 2vy4 n SER 77 Cb 0.27 -0.05 -0.05 0.00 -0.75 0.00 0.00 64.21 63.63 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 0.13 0.11 -0.35 0.00 2.43 -0.77 -1.75 114.38 114.18 2vy4 h ARG 79 Ca 0.06 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 2vy4 h ARG 79 Cb 0.39 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2vy4 h ARG 79 CO 0.01 0.93 -0.24 1.25 -1.51 0.00 0.00 179.97 180.40 2vy4 h LEU 80 N 0.06 0.71 0.16 3.80 5.85 -1.03 0.12 115.31 124.97 2vy4 h LEU 80 Ca -0.03 -0.26 -0.22 0.00 0.84 0.00 0.00 57.88 58.21 2vy4 h LEU 80 Cb 1.54 -0.19 0.03 0.00 0.37 0.00 0.00 40.66 42.41 2vy4 h LEU 80 CO 0.13 0.93 -0.96 -0.09 -0.34 0.00 0.00 178.44 178.11 2vy4 h ARG 81 N 0.61 0.37 -0.09 1.25 2.43 -1.23 -3.35 114.38 114.36 2vy4 h ARG 81 Ca 0.08 -0.61 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 2vy4 h ARG 81 Cb 0.73 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2vy4 h ARG 81 CO 0.06 1.28 0.02 -0.22 -1.51 0.00 0.00 179.97 179.60 2vy4 h LYS 82 N -0.22 0.15 -7.32 0.20 3.64 -1.31 -3.44 116.57 108.28 2vy4 h LYS 82 Ca -0.16 -0.04 -0.51 0.00 -1.27 0.00 0.00 60.65 58.66 2vy4 h LYS 82 Cb 1.74 -0.02 0.12 0.00 -0.41 0.00 0.00 32.23 33.67 2vy4 h LYS 82 CO 0.18 0.35 0.33 1.41 -2.27 0.00 0.00 179.45 179.45 2vy4 s MET 83 N -5.20 2.40 0.00 1.90 1.75 0.41 -4.63 119.30 115.93 2vy4 s MET 83 Ca -0.14 1.13 0.00 0.00 -1.25 0.00 0.00 55.69 55.43 2vy4 s MET 83 Cb 0.05 -1.92 0.00 0.00 2.84 0.00 0.00 34.83 35.81 2vy4 s MET 83 CO 0.69 -1.53 0.00 0.41 -0.65 0.00 0.00 175.02 173.94 2vy4 n GLY 84 N -1.35 0.70 1.35 2.11 0.00 -1.26 -4.84 105.19 101.90 2vy4 n GLY 84 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.28 2vy4 n GLY 84 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vy4 n TYR 85 N 0.00 -3.54 -0.07 1.61 4.01 -1.26 -4.83 117.16 113.08 2vy4 n TYR 85 Ca 0.00 1.89 -0.07 0.00 -0.16 0.00 0.00 57.90 59.56 2vy4 n TYR 85 Cb 0.00 -3.22 -0.10 0.00 -0.31 0.00 0.00 39.34 35.71 2vy4 n TYR 85 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2vy4 n THR 86 N -4.19 0.88 1.84 -0.72 5.66 -1.26 -5.21 114.28 111.28 2vy4 n THR 86 Ca -0.05 -0.51 0.15 0.00 -3.05 0.00 0.00 64.05 60.59 2vy4 n THR 86 Cb 0.63 -0.73 0.81 0.00 -1.55 0.00 0.00 70.33 69.50 2vy4 n THR 86 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19