#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 -1.04 0.58 1.61 0.15 -1.26 -5.15 113.70 108.59 2vy4 s SER 52 Ca 0.00 1.22 -0.20 0.00 0.70 0.00 0.00 55.95 57.67 2vy4 s SER 52 Cb 0.00 2.10 -0.04 0.00 -1.71 0.00 0.00 66.02 66.37 2vy4 s SER 52 CO 0.00 -0.20 1.29 -0.90 1.20 0.00 0.00 173.24 174.63 2vy4 n ASP 53 N 5.35 2.27 -4.78 5.45 5.68 -1.26 -4.97 116.55 124.29 2vy4 n ASP 53 Ca -0.09 0.92 -0.32 0.00 -0.50 0.00 0.00 54.79 54.79 2vy4 n ASP 53 Cb 0.50 -1.55 0.05 0.00 -1.14 0.00 0.00 41.12 38.99 2vy4 n ASP 53 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2vy4 s GLU 54 N -3.00 2.77 0.02 0.11 2.12 -1.26 -5.02 118.70 114.45 2vy4 s GLU 54 Ca 0.75 1.28 0.07 0.00 0.36 0.00 0.00 54.97 57.43 2vy4 s GLU 54 Cb -0.41 -1.95 -0.02 0.00 0.26 0.00 0.00 34.13 32.00 2vy4 s GLU 54 CO 0.46 -1.26 -0.20 0.08 -0.54 0.00 0.00 175.26 173.80 2vy4 s VAL 55 N -2.53 1.62 0.14 3.70 1.01 -1.26 -3.92 120.40 119.16 2vy4 s VAL 55 Ca 0.64 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2vy4 s VAL 55 Cb -0.19 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 2vy4 s VAL 55 CO 0.45 0.29 -0.11 0.54 0.00 0.00 0.00 175.10 176.27 2vy4 s VAL 56 N -0.68 1.18 -0.13 2.92 0.11 0.98 -4.84 120.40 119.93 2vy4 s VAL 56 Ca 0.07 -1.94 -0.03 0.00 -2.93 0.00 0.00 61.98 57.15 2vy4 s VAL 56 Cb -0.08 -1.72 -0.03 0.00 -1.53 0.00 0.00 36.38 33.01 2vy4 s VAL 56 CO 0.01 -0.66 -0.02 -0.63 -3.33 0.00 0.00 175.10 170.47 2vy4 s ILE 57 N -2.98 4.10 0.37 7.04 1.01 -1.25 -1.58 121.20 127.91 2vy4 s ILE 57 Ca 0.14 -0.30 -0.27 0.00 0.00 0.00 0.00 60.65 60.22 2vy4 s ILE 57 Cb 0.00 -2.78 -0.09 0.00 0.01 0.00 0.00 42.46 39.60 2vy4 s ILE 57 CO 0.01 0.53 1.28 0.00 0.00 0.00 0.00 174.94 176.76 2vy4 n PRO 59 N 0.43 1.05 -0.03 0.00 -0.04 -1.26 -3.62 135.00 131.54 2vy4 n PRO 59 Ca 0.02 -0.07 0.06 0.00 -0.04 0.00 0.00 63.50 63.47 2vy4 n PRO 59 Cb 0.43 -1.30 0.30 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.72 0.07 -1.64 0.54 4.01 -1.26 -4.94 117.16 113.21 2vy4 n TYR 60 Ca 0.14 -0.03 -0.01 0.00 -0.16 0.00 0.00 57.90 57.84 2vy4 n TYR 60 Cb 0.08 0.00 -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 -0.44 -2.10 0.00 7.72 2.03 -1.24 -5.09 116.55 117.43 2vy4 n ASP 61 Ca 0.09 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.58 2vy4 n ASP 61 Cb 0.09 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 38.95 2vy4 n ASP 61 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2vy4 n SER 62 N 0.17 0.00 -3.32 1.67 7.64 -1.26 -5.02 113.62 113.51 2vy4 n SER 62 Ca -0.04 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.56 2vy4 n SER 62 Cb 0.06 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 2vy4 n SER 62 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2vy4 n ASN 63 N 0.00 3.80 -4.75 6.43 4.13 -1.26 -4.49 115.26 119.12 2vy4 n ASN 63 Ca 0.00 -2.42 -0.35 0.00 1.68 0.00 0.00 54.58 53.48 2vy4 n ASN 63 Cb 0.00 -1.06 -0.08 0.00 -1.54 0.00 0.00 39.78 37.10 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 4.07 3.44 -0.25 3.10 2.46 -1.26 -5.08 115.29 121.77 2vy4 s HIS 64 Ca 0.43 0.38 0.02 0.00 0.47 0.00 0.00 55.06 56.36 2vy4 s HIS 64 Cb 0.11 -2.15 0.06 0.00 -0.13 0.00 0.00 32.58 30.47 2vy4 s HIS 64 CO 0.02 0.35 -0.09 -1.01 -2.47 0.00 0.00 174.74 171.54 2vy4 s HIS 65 N 0.18 2.95 0.04 3.88 3.76 -1.26 -3.68 115.29 121.17 2vy4 s HIS 65 Ca 0.10 -2.11 -0.04 0.00 -0.15 0.00 0.00 55.06 52.85 2vy4 s HIS 65 Cb -0.11 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.75 2vy4 s HIS 65 CO -0.01 -0.84 0.06 0.00 -0.85 0.00 0.00 174.74 173.10 2vy4 s MET 66 N 1.21 0.55 0.31 1.40 0.23 -0.62 -4.89 119.30 117.50 2vy4 s MET 66 Ca -0.08 -0.81 -0.29 0.00 -1.03 0.00 0.00 55.69 53.49 2vy4 s MET 66 Cb -0.19 0.21 -0.13 0.00 -1.53 0.00 0.00 34.83 33.19 2vy4 s MET 66 CO -0.06 -0.13 1.30 -0.35 -2.03 0.00 0.00 175.02 173.76 2vy4 n PRO 67 N 0.78 2.05 0.19 3.16 -0.04 -1.26 -0.01 135.00 139.87 2vy4 n PRO 67 Ca -0.19 0.72 0.18 0.00 -0.04 0.00 0.00 63.50 64.17 2vy4 n PRO 67 Cb 0.58 -2.31 0.72 0.00 -0.04 0.00 0.00 33.50 32.46 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 2.94 0.00 -1.02 0.54 3.64 -1.89 0.16 116.57 120.94 2vy4 h LYS 68 Ca -0.45 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.37 2vy4 h LYS 68 Cb 1.28 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.82 2vy4 h LYS 68 CO 0.66 0.00 0.71 0.43 -2.27 0.00 0.00 179.45 178.98 2vy4 n SER 69 N -3.28 5.26 -0.42 4.20 7.64 -1.26 -4.11 113.62 121.65 2vy4 n SER 69 Ca 0.04 -3.61 0.00 0.00 1.01 0.00 0.00 58.87 56.31 2vy4 n SER 69 Cb 0.58 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 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 -0.96 0.00 -0.19 6.43 7.64 0.57 -4.92 113.62 122.19 2vy4 n SER 70 Ca 0.58 -1.44 -0.07 0.00 1.01 0.00 0.00 58.87 58.95 2vy4 n SER 70 Cb 1.24 -0.09 0.03 0.00 -1.01 0.00 0.00 64.21 64.38 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 0.65 -0.56 -3.43 -0.00 -1.71 -0.48 115.31 109.78 2vy4 h LEU 71 Ca 0.00 -0.03 0.08 0.00 -0.00 0.00 0.00 57.88 57.93 2vy4 h LEU 71 Cb 1.18 -0.16 -0.06 0.00 -0.00 0.00 0.00 40.66 41.61 2vy4 h LEU 71 CO 0.00 0.48 0.21 0.00 -0.00 0.00 0.00 178.44 179.13 2vy4 h ALA 72 N 1.19 0.70 -0.14 1.53 0.00 -1.92 0.28 119.26 120.91 2vy4 h ALA 72 Ca 0.20 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2vy4 h ALA 72 Cb -0.07 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2vy4 h ALA 72 CO -0.04 -0.19 -0.09 -0.22 0.00 0.00 0.00 179.25 178.71 2vy4 h LYS 73 N 0.40 0.20 -0.03 0.00 1.63 -1.79 -1.93 116.57 115.05 2vy4 h LYS 73 Ca 0.27 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.01 2vy4 h LYS 73 Cb 0.30 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2vy4 h LYS 73 CO -0.27 0.31 -0.05 1.12 -3.45 0.00 0.00 179.45 177.11 2vy4 h HIS 74 N 0.20 0.11 -0.83 1.91 2.07 0.92 -3.18 115.15 116.35 2vy4 h HIS 74 Ca 0.04 -0.04 0.06 0.00 -2.85 0.00 0.00 60.37 57.59 2vy4 h HIS 74 Cb 0.29 -0.02 -0.05 0.00 2.57 0.00 0.00 27.41 30.20 2vy4 h HIS 74 CO 0.00 0.60 0.54 0.52 -3.07 0.00 0.00 177.93 176.53 2vy4 h MET 75 N -0.41 0.89 -0.13 5.12 2.86 -0.34 1.73 114.93 124.65 2vy4 h MET 75 Ca 0.00 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2vy4 h MET 75 Cb 0.59 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2vy4 h MET 75 CO 0.01 0.59 0.31 0.00 1.06 0.00 0.00 176.91 178.88 2vy4 h ALA 76 N 1.55 1.58 0.00 6.32 0.00 -1.33 0.26 119.26 127.64 2vy4 h ALA 76 Ca 0.36 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2vy4 h ALA 76 Cb 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2vy4 h ALA 76 CO -0.13 -0.38 -1.12 0.45 0.00 0.00 0.00 179.25 178.08 2vy4 n SER 77 N -3.26 0.37 -0.09 0.00 2.88 0.31 -4.16 113.62 109.67 2vy4 n SER 77 Ca 0.01 0.06 -0.11 0.00 -1.33 0.00 0.00 58.87 57.50 2vy4 n SER 77 Cb 0.40 -0.14 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 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 0.26 0.42 0.00 0.00 2.43 -0.71 -1.14 114.38 115.64 2vy4 h ARG 79 Ca 0.08 -0.60 -0.09 0.00 -0.81 0.00 0.00 59.98 58.55 2vy4 h ARG 79 Cb 0.41 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2vy4 h ARG 79 CO 0.01 1.25 -0.44 1.25 -1.51 0.00 0.00 179.97 180.53 2vy4 h LEU 80 N 0.17 0.00 0.04 3.80 5.85 -0.85 0.39 115.31 124.71 2vy4 h LEU 80 Ca -0.15 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.38 2vy4 h LEU 80 Cb 1.88 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.89 2vy4 h LEU 80 CO 0.21 0.44 -1.03 0.03 -0.34 0.00 0.00 178.44 177.76 2vy4 h ARG 81 N 0.00 0.08 -0.18 1.25 3.08 -0.98 -2.99 114.38 114.63 2vy4 h ARG 81 Ca -0.00 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 2vy4 h ARG 81 Cb 0.79 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 2vy4 h ARG 81 CO 0.06 1.06 -0.30 -0.22 -1.07 0.00 0.00 179.97 179.50 2vy4 h LYS 82 N -0.77 0.53 -0.99 0.04 3.64 -1.24 -3.21 116.57 114.56 2vy4 h LYS 82 Ca -0.26 -0.32 -0.65 0.00 -1.27 0.00 0.00 60.65 58.16 2vy4 h LYS 82 Cb 1.38 0.03 -0.30 0.00 -0.41 0.00 0.00 32.23 32.94 2vy4 h LYS 82 CO -0.08 0.93 0.78 -0.12 -2.27 0.00 0.00 179.45 178.69 2vy4 n MET 83 N -4.35 2.64 -2.99 1.90 1.56 0.14 -4.75 117.12 111.26 2vy4 n MET 83 Ca -0.06 -3.27 0.03 0.00 -0.27 0.00 0.00 57.70 54.13 2vy4 n MET 83 Cb 0.47 -2.27 0.00 0.00 2.15 0.00 0.00 33.22 33.58 2vy4 n MET 83 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2vy4 s GLY 84 N -1.81 -1.24 -0.35 -5.12 0.00 -1.13 -4.79 107.32 92.89 2vy4 s GLY 84 Ca 0.63 1.54 0.14 0.00 0.00 0.00 0.00 44.72 47.03 2vy4 s GLY 84 CO 0.01 4.13 1.30 1.58 0.00 0.00 0.00 173.10 180.12 2vy4 n TYR 85 N 4.47 -1.13 -2.67 1.90 4.11 -1.26 -4.36 117.16 118.22 2vy4 n TYR 85 Ca 0.08 -2.07 -0.33 0.00 -0.00 0.00 0.00 57.90 55.58 2vy4 n TYR 85 Cb 0.60 0.95 -0.06 0.00 -0.00 0.00 0.00 39.34 40.83 2vy4 n TYR 85 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 2vy4 s THR 86 N -1.04 4.41 0.00 -3.48 2.01 -1.26 -5.21 115.64 111.07 2vy4 s THR 86 Ca 0.20 1.39 0.00 0.00 0.31 0.00 0.00 61.69 63.59 2vy4 s THR 86 Cb 0.41 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 69.30 2vy4 s THR 86 CO -0.07 -0.43 0.19 1.17 -0.69 0.00 0.00 174.62 174.79