#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 7.30 0.51 1.61 0.15 -1.26 -5.06 113.70 116.95 2vy4 s SER 52 Ca 0.00 1.55 -0.06 0.00 0.70 0.00 0.00 55.95 58.14 2vy4 s SER 52 Cb 0.00 -2.48 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2vy4 s SER 52 CO 0.00 0.11 0.82 -0.62 1.20 0.00 0.00 173.24 174.76 2vy4 s ASP 53 N -0.60 6.12 0.31 5.45 3.68 -1.26 -5.09 116.67 125.28 2vy4 s ASP 53 Ca 0.37 0.91 -0.02 0.00 2.13 0.00 0.00 52.55 55.94 2vy4 s ASP 53 Cb -0.22 -2.15 -0.04 0.00 -1.45 0.00 0.00 42.92 39.07 2vy4 s ASP 53 CO 0.25 -0.69 0.53 -1.83 0.13 0.00 0.00 175.17 173.55 2vy4 s GLU 54 N -4.82 3.55 -0.05 4.34 -1.05 -1.26 -5.10 118.70 114.31 2vy4 s GLU 54 Ca 0.49 -0.19 0.03 0.00 -0.15 0.00 0.00 54.97 55.15 2vy4 s GLU 54 Cb -0.10 -2.68 0.01 0.00 -0.44 0.00 0.00 34.13 30.92 2vy4 s GLU 54 CO 0.45 0.20 -0.12 0.14 0.95 0.00 0.00 175.26 176.89 2vy4 s VAL 55 N -2.17 1.09 0.38 1.83 -7.23 -1.26 -3.80 120.40 109.24 2vy4 s VAL 55 Ca 0.41 -0.48 0.07 0.00 -1.81 0.00 0.00 61.98 60.17 2vy4 s VAL 55 Cb -0.10 -0.99 -0.07 0.00 0.56 0.00 0.00 36.38 35.78 2vy4 s VAL 55 CO 0.33 0.34 0.00 0.54 -0.31 0.00 0.00 175.10 176.00 2vy4 s VAL 56 N 0.49 1.85 -0.14 1.32 0.11 0.11 -4.88 120.40 119.26 2vy4 s VAL 56 Ca -0.11 -2.03 -0.00 0.00 -2.93 0.00 0.00 61.98 56.91 2vy4 s VAL 56 Cb -0.14 -2.88 -0.01 0.00 -1.53 0.00 0.00 36.38 31.82 2vy4 s VAL 56 CO 0.03 -0.04 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.00 2vy4 s ILE 57 N -2.83 2.98 0.30 7.04 1.09 -1.25 -1.79 121.20 126.74 2vy4 s ILE 57 Ca 0.35 -0.68 -0.23 0.00 -1.10 0.00 0.00 60.65 58.99 2vy4 s ILE 57 Cb 0.08 -2.26 -0.09 0.00 -1.06 0.00 0.00 42.46 39.13 2vy4 s ILE 57 CO 0.17 0.51 0.87 0.00 -0.10 0.00 0.00 174.94 176.39 2vy4 n PRO 59 N 0.42 1.62 -0.01 0.00 -0.04 -1.26 -1.00 135.00 134.74 2vy4 n PRO 59 Ca 0.01 -0.58 0.06 0.00 -0.04 0.00 0.00 63.50 62.95 2vy4 n PRO 59 Cb 0.51 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.06 0.00 0.00 0.54 4.01 -1.26 -4.80 117.16 115.71 2vy4 n TYR 60 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2vy4 n TYR 60 Cb 0.34 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2vy4 n TYR 60 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2vy4 n ASP 61 N -1.88 1.52 0.00 7.72 2.03 -1.21 -4.95 116.55 119.79 2vy4 n ASP 61 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2vy4 n ASP 61 Cb 0.30 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 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 -1.72 0.00 -2.22 1.67 2.88 -0.17 -4.68 113.62 109.38 2vy4 n SER 62 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2vy4 n SER 62 Cb 0.18 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.70 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 2.62 7.21 -4.17 -3.46 0.23 -1.26 -4.62 115.26 111.81 2vy4 n ASN 63 Ca 0.00 -3.51 -0.34 0.00 -0.53 0.00 0.00 54.58 50.20 2vy4 n ASN 63 Cb 0.00 -1.03 -0.15 0.00 -2.08 0.00 0.00 39.78 36.52 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 -3.04 2.95 -0.37 -2.53 2.46 -1.26 -5.07 115.29 108.43 2vy4 s HIS 64 Ca 0.52 -1.57 -0.11 0.00 0.47 0.00 0.00 55.06 54.37 2vy4 s HIS 64 Cb 0.41 -1.99 0.02 0.00 -0.13 0.00 0.00 32.58 30.89 2vy4 s HIS 64 CO -0.04 -0.75 0.20 -1.01 -2.47 0.00 0.00 174.74 170.66 2vy4 s HIS 65 N 1.31 3.24 0.02 3.88 3.76 -1.26 -3.35 115.29 122.90 2vy4 s HIS 65 Ca 0.02 -0.94 -0.03 0.00 -0.15 0.00 0.00 55.06 53.96 2vy4 s HIS 65 Cb -0.15 -2.42 -0.01 0.00 1.11 0.00 0.00 32.58 31.10 2vy4 s HIS 65 CO -0.08 -0.63 0.05 0.00 -0.85 0.00 0.00 174.74 173.23 2vy4 s MET 66 N 1.55 0.44 0.30 1.40 0.23 -0.74 -4.88 119.30 117.61 2vy4 s MET 66 Ca 0.02 -0.63 -0.30 0.00 -1.03 0.00 0.00 55.69 53.76 2vy4 s MET 66 Cb -0.19 0.17 -0.12 0.00 -1.53 0.00 0.00 34.83 33.16 2vy4 s MET 66 CO 0.06 -0.09 1.40 -2.30 -2.03 0.00 0.00 175.02 172.06 2vy4 n PRO 67 N 1.26 2.24 0.02 3.16 -0.02 -1.25 0.05 135.00 140.46 2vy4 n PRO 67 Ca -0.22 0.79 0.22 0.00 -2.02 0.00 0.00 63.50 62.28 2vy4 n PRO 67 Cb 0.56 -2.45 0.72 0.00 -0.02 0.00 0.00 33.50 32.32 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 3.62 0.00 -0.65 -0.52 3.64 -1.91 1.00 116.57 121.75 2vy4 h LYS 68 Ca -0.46 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2vy4 h LYS 68 Cb 1.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2vy4 h LYS 68 CO 0.71 0.00 0.02 0.43 -2.27 0.00 0.00 179.45 178.33 2vy4 n SER 69 N -3.80 5.03 0.00 4.20 7.64 -1.26 -3.90 113.62 121.53 2vy4 n SER 69 Ca 0.10 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 57.17 2vy4 n SER 69 Cb 0.74 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.49 1.01 0.01 6.43 7.64 0.34 -4.75 113.62 124.79 2vy4 n SER 70 Ca 0.25 -1.41 0.16 0.00 1.01 0.00 0.00 58.87 58.88 2vy4 n SER 70 Cb 1.08 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 64.90 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 0.13 -0.48 -3.43 -0.00 -1.65 0.25 115.31 110.13 2vy4 h LEU 71 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.78 2vy4 h LEU 71 Cb 0.53 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.15 2vy4 h LEU 71 CO 0.00 0.08 -0.10 0.00 -0.00 0.00 0.00 178.44 178.42 2vy4 h ALA 72 N 1.76 0.65 -0.12 1.53 0.00 -1.90 0.34 119.26 121.53 2vy4 h ALA 72 Ca 0.23 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2vy4 h ALA 72 Cb 0.70 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2vy4 h ALA 72 CO -0.03 0.55 -0.13 0.87 0.00 0.00 0.00 179.25 180.51 2vy4 h LYS 73 N 0.76 0.30 -0.09 0.00 6.56 -1.20 -1.28 116.57 121.62 2vy4 h LYS 73 Ca 0.12 -0.16 -0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2vy4 h LYS 73 Cb 0.65 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.31 2vy4 h LYS 73 CO 0.04 0.71 0.04 1.12 -2.06 0.00 0.00 179.45 179.30 2vy4 h HIS 74 N -0.10 0.13 -0.96 -1.35 2.07 -0.58 -2.86 115.15 111.49 2vy4 h HIS 74 Ca 0.02 -0.01 0.04 0.00 -2.85 0.00 0.00 60.37 57.57 2vy4 h HIS 74 Cb 0.65 -0.04 -0.06 0.00 2.57 0.00 0.00 27.41 30.54 2vy4 h HIS 74 CO 0.09 0.21 0.63 1.98 -3.07 0.00 0.00 177.93 177.77 2vy4 h MET 75 N 0.00 1.17 0.00 5.12 1.85 -0.35 1.86 114.93 124.58 2vy4 h MET 75 Ca 0.03 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 2vy4 h MET 75 Cb 0.13 -0.26 0.00 0.00 0.43 0.00 0.00 31.60 31.90 2vy4 h MET 75 CO -0.00 0.77 0.11 0.00 -0.40 0.00 0.00 176.91 177.39 2vy4 h ALA 76 N 1.44 1.11 0.00 0.39 0.00 -0.99 0.62 119.26 121.82 2vy4 h ALA 76 Ca 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2vy4 h ALA 76 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vy4 h ALA 76 CO -0.12 -0.11 -0.46 0.43 0.00 0.00 0.00 179.25 178.99 2vy4 n SER 77 N -2.93 1.02 -0.18 0.00 7.64 -0.04 -4.24 113.62 114.88 2vy4 n SER 77 Ca -0.03 0.14 -0.05 0.00 1.01 0.00 0.00 58.87 59.94 2vy4 n SER 77 Cb 0.17 -0.34 0.04 0.00 -1.01 0.00 0.00 64.21 63.07 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 0.61 0.00 -0.02 0.00 1.12 -0.97 -1.82 114.38 113.30 2vy4 h ARG 79 Ca 0.21 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.92 2vy4 h ARG 79 Cb 0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.98 2vy4 h ARG 79 CO -0.10 0.61 -0.71 1.25 -3.11 0.00 0.00 179.97 177.92 2vy4 h LEU 80 N 0.00 0.16 0.19 3.80 6.46 -1.04 -1.48 115.31 123.41 2vy4 h LEU 80 Ca -0.01 -0.11 -0.27 0.00 -0.12 0.00 0.00 57.88 57.37 2vy4 h LEU 80 Cb 1.21 -0.05 0.03 0.00 -0.73 0.00 0.00 40.66 41.12 2vy4 h LEU 80 CO 0.08 0.81 -1.22 -0.09 -0.62 0.00 0.00 178.44 177.40 2vy4 h ARG 81 N 0.09 0.41 -0.24 1.25 1.12 -0.71 -3.34 114.38 112.95 2vy4 h ARG 81 Ca -0.02 -0.70 -0.04 0.00 -1.11 0.00 0.00 59.98 58.12 2vy4 h ARG 81 Cb 1.25 0.26 -0.01 0.00 -0.01 0.00 0.00 29.97 31.47 2vy4 h ARG 81 CO 0.10 1.34 0.01 0.87 -3.11 0.00 0.00 179.97 179.18 2vy4 h LYS 82 N -0.11 0.42 -3.12 0.20 1.79 -1.38 -3.49 116.57 110.89 2vy4 h LYS 82 Ca -0.22 -0.13 0.37 0.00 -2.18 0.00 0.00 60.65 58.49 2vy4 h LYS 82 Cb 1.92 -0.04 -0.11 0.00 -1.58 0.00 0.00 32.23 32.42 2vy4 h LYS 82 CO 0.20 0.58 -0.59 -1.33 -1.08 0.00 0.00 179.45 177.23 2vy4 n MET 83 N -4.66 -2.84 0.00 3.15 2.81 -0.56 -5.03 117.12 109.99 2vy4 n MET 83 Ca -0.04 1.94 0.00 0.00 -1.81 0.00 0.00 57.70 57.79 2vy4 n MET 83 Cb 0.23 -3.45 0.00 0.00 -0.71 0.00 0.00 33.22 29.29 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 -4.14 1.28 3.74 3.03 0.00 -1.26 -5.04 105.19 102.79 2vy4 n GLY 84 Ca -0.00 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2vy4 n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vy4 s TYR 85 N -0.70 2.41 -1.31 1.61 1.51 -1.26 -3.99 117.35 115.62 2vy4 s TYR 85 Ca 0.00 1.10 -0.08 0.00 -1.01 0.00 0.00 57.07 57.07 2vy4 s TYR 85 Cb 0.00 -3.22 0.01 0.00 -0.11 0.00 0.00 41.96 38.64 2vy4 s TYR 85 CO 0.00 -2.39 1.15 2.41 -1.11 0.00 0.00 175.55 175.61 2vy4 n THR 86 N -3.84 -3.15 -0.63 -0.71 -1.04 -1.26 -5.34 114.28 98.30 2vy4 n THR 86 Ca 0.06 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2vy4 n THR 86 Cb 0.57 -4.01 0.00 0.00 -1.82 0.00 0.00 70.33 65.06 2vy4 n THR 86 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60