#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz2 s PRO 36 N 0.00 4.20 0.01 0.00 0.04 -1.26 -5.05 135.00 132.94 2bz2 s PRO 36 Ca 0.00 1.99 0.06 0.00 0.04 0.00 0.00 61.00 63.09 2bz2 s PRO 36 Cb 0.00 -2.87 -0.02 0.00 0.04 0.00 0.00 34.50 31.66 2bz2 s PRO 36 CO 0.00 -0.24 -0.18 1.03 0.04 0.00 0.00 177.00 177.64 2bz2 s ARG 37 N -2.04 1.37 0.59 4.56 0.52 -1.26 -5.00 118.95 117.70 2bz2 s ARG 37 Ca 0.53 -0.75 0.29 0.00 -0.52 0.00 0.00 55.73 55.28 2bz2 s ARG 37 Cb -0.35 -1.38 1.71 0.00 0.52 0.00 0.00 34.95 35.45 2bz2 s ARG 37 CO 0.45 0.37 2.16 0.87 0.02 0.00 0.00 175.30 179.16 2bz2 h LYS 38 N 5.34 0.00 -6.94 3.54 1.57 -2.03 -3.41 116.57 114.64 2bz2 h LYS 38 Ca -0.39 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.86 2bz2 h LYS 38 Cb 1.16 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.56 2bz2 h LYS 38 CO 0.46 0.00 0.69 0.20 -0.57 0.00 0.00 179.45 180.24 2bz2 s GLY 39 N -4.04 2.95 -0.46 3.86 0.00 -1.26 -4.98 107.32 103.39 2bz2 s GLY 39 Ca -0.05 1.40 0.07 0.00 0.00 0.00 0.00 44.72 46.14 2bz2 s GLY 39 CO 0.55 2.04 0.64 0.21 0.00 0.00 0.00 173.10 176.54 2bz2 s ASN 40 N -0.43 -1.09 -0.09 1.64 2.47 -1.26 -5.10 114.94 111.07 2bz2 s ASN 40 Ca 0.54 -1.49 0.01 0.00 0.42 0.00 0.00 52.86 52.35 2bz2 s ASN 40 Cb -0.42 1.67 -0.02 0.00 -1.45 0.00 0.00 41.25 41.02 2bz2 s ASN 40 CO 0.56 -0.11 -0.12 -0.89 -3.72 0.00 0.00 177.10 172.81 2bz2 s THR 41 N 1.19 3.18 0.06 -5.21 2.01 -1.26 -2.24 115.64 113.36 2bz2 s THR 41 Ca 0.24 -0.65 -0.02 0.00 0.31 0.00 0.00 61.69 61.58 2bz2 s THR 41 Cb -0.02 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2bz2 s THR 41 CO -0.06 0.56 0.24 -0.76 -0.69 0.00 0.00 174.62 173.90 2bz2 s LEU 42 N -0.22 4.35 -0.28 4.42 1.43 0.36 -4.18 118.68 124.55 2bz2 s LEU 42 Ca 0.01 0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 2bz2 s LEU 42 Cb -0.13 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 2bz2 s LEU 42 CO 0.03 0.18 0.41 -0.47 0.23 0.00 0.00 176.35 176.72 2bz2 s TYR 43 N -1.48 3.24 -0.09 0.29 5.04 -0.42 -1.76 117.35 122.18 2bz2 s TYR 43 Ca 0.34 0.40 0.01 0.00 -2.44 0.00 0.00 57.07 55.38 2bz2 s TYR 43 Cb -0.13 -2.63 -0.03 0.00 0.35 0.00 0.00 41.96 39.52 2bz2 s TYR 43 CO 0.25 -0.28 -0.09 0.08 -1.34 0.00 0.00 175.55 174.17 2bz2 s VAL 44 N 2.14 3.49 0.10 3.14 1.01 -0.63 0.15 120.40 129.79 2bz2 s VAL 44 Ca 0.16 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.66 2bz2 s VAL 44 Cb -0.16 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2bz2 s VAL 44 CO 0.10 0.57 -0.17 -0.47 0.00 0.00 0.00 175.10 175.13 2bz2 s TYR 45 N -0.45 1.53 0.00 5.22 5.04 0.30 -1.61 117.35 127.38 2bz2 s TYR 45 Ca 0.06 -0.45 0.00 0.00 -2.44 0.00 0.00 57.07 54.24 2bz2 s TYR 45 Cb -0.12 -0.84 0.00 0.00 0.35 0.00 0.00 41.96 41.35 2bz2 s TYR 45 CO 0.02 0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.79 2bz2 n GLY 46 N 1.04 2.22 3.95 8.97 0.00 -1.24 -0.44 105.19 119.69 2bz2 n GLY 46 Ca -0.19 -1.06 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 2bz2 n GLY 46 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bz2 s GLU 47 N -2.00 2.70 -1.00 1.61 -1.05 -1.26 -4.65 118.70 113.05 2bz2 s GLU 47 Ca 0.00 -1.36 -0.15 0.00 -0.15 0.00 0.00 54.97 53.30 2bz2 s GLU 47 Cb 0.00 -2.60 0.01 0.00 -0.44 0.00 0.00 34.13 31.10 2bz2 s GLU 47 CO 0.00 -0.24 0.67 -0.25 0.95 0.00 0.00 175.26 176.39 2bz2 n ASP 48 N -1.73 -4.92 -4.77 0.83 8.00 -1.26 -4.90 116.55 107.81 2bz2 n ASP 48 Ca 0.06 -1.02 -0.38 0.00 0.71 0.00 0.00 54.79 54.16 2bz2 n ASP 48 Cb 0.60 -2.21 -0.06 0.00 -0.02 0.00 0.00 41.12 39.43 2bz2 n ASP 48 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2bz2 s MET 49 N -5.81 4.20 0.18 -1.24 -1.94 -1.26 -5.08 119.30 108.35 2bz2 s MET 49 Ca 0.24 0.47 0.10 0.00 -1.71 0.00 0.00 55.69 54.80 2bz2 s MET 49 Cb -0.12 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.33 2bz2 s MET 49 CO 0.91 0.37 -0.21 0.99 -0.01 0.00 0.00 175.02 177.07 2bz2 s THR 50 N -0.09 2.11 -0.03 2.05 2.01 -1.26 -5.06 115.64 115.37 2bz2 s THR 50 Ca 0.26 -1.98 -0.21 0.00 0.31 0.00 0.00 61.69 60.07 2bz2 s THR 50 Cb -0.16 -1.99 -0.14 0.00 0.01 0.00 0.00 72.50 70.22 2bz2 s THR 50 CO 0.12 -0.21 0.92 1.55 -0.69 0.00 0.00 174.62 176.31 2bz2 h PRO 51 N 3.22 -0.38 -0.23 4.92 0.13 -1.99 -1.29 132.00 136.38 2bz2 h PRO 51 Ca -0.44 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2bz2 h PRO 51 Cb 1.21 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2bz2 h PRO 51 CO 0.49 -0.05 0.10 1.15 -0.23 0.00 0.00 178.00 179.46 2bz2 h THR 52 N -0.93 1.09 -0.01 1.56 2.02 -1.99 -0.82 112.91 113.83 2bz2 h THR 52 Ca -0.04 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2bz2 h THR 52 Cb 0.51 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2bz2 h THR 52 CO 0.07 0.11 -0.01 0.25 0.37 0.00 0.00 175.52 176.31 2bz2 h LEU 53 N 0.32 0.02 0.08 2.58 5.85 -1.98 -2.37 115.31 119.81 2bz2 h LEU 53 Ca 0.08 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2bz2 h LEU 53 Cb 0.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2bz2 h LEU 53 CO -0.01 0.45 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.40 2bz2 h LEU 54 N -0.42 -0.19 -1.35 2.25 3.38 -0.80 -0.21 115.31 117.97 2bz2 h LEU 54 Ca 0.00 0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.20 2bz2 h LEU 54 Cb 0.45 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 2bz2 h LEU 54 CO 0.00 -0.11 0.62 0.03 0.09 0.00 0.00 178.44 179.06 2bz2 h ARG 55 N -0.16 0.49 -0.01 1.13 3.08 -1.18 0.46 114.38 118.18 2bz2 h ARG 55 Ca 0.00 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2bz2 h ARG 55 Cb 0.16 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2bz2 h ARG 55 CO -0.02 0.33 -0.73 0.78 -1.07 0.00 0.00 179.97 179.26 2bz2 h GLY 56 N 0.51 0.10 1.86 0.04 0.00 -0.73 2.12 103.07 106.96 2bz2 h GLY 56 Ca 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2bz2 h GLY 56 CO -0.25 0.14 -0.01 0.00 0.00 0.00 0.00 176.54 176.43 2bz2 n ALA 57 N -2.43 2.39 -0.62 3.60 0.00 0.14 -3.65 120.51 119.94 2bz2 n ALA 57 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2bz2 n ALA 57 Cb 0.71 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2bz2 n ALA 57 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bz2 n PHE 58 N -1.43 0.00 0.16 0.00 3.01 0.00 -4.74 117.46 114.46 2bz2 n PHE 58 Ca 0.09 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.44 2bz2 n PHE 58 Cb 0.31 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.71 2bz2 n PHE 58 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2bz2 h SER 59 N 0.00 -0.38 0.69 4.37 0.02 0.34 -3.24 113.55 115.36 2bz2 h SER 59 Ca 0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2bz2 h SER 59 Cb 0.31 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 2bz2 h SER 59 CO 0.00 0.06 -0.08 1.55 -1.14 0.00 0.00 176.83 177.22 2bz2 h PRO 60 N -0.93 0.00 0.00 3.45 0.13 -1.79 -2.39 132.00 130.46 2bz2 h PRO 60 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2bz2 h PRO 60 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2bz2 h PRO 60 CO 0.07 0.08 0.00 1.19 -0.23 0.00 0.00 178.00 179.12 2bz2 n PHE 61 N -3.30 0.00 0.00 1.56 3.72 -1.22 -4.95 117.46 113.26 2bz2 n PHE 61 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2bz2 n PHE 61 Cb 0.29 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 2bz2 n PHE 61 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bz2 n GLY 62 N 0.46 2.30 3.75 1.37 0.00 -0.90 -4.47 105.19 107.70 2bz2 n GLY 62 Ca 0.07 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 2bz2 n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bz2 s ASN 63 N 0.00 7.60 -0.22 1.61 0.01 -1.26 -4.44 114.94 118.24 2bz2 s ASN 63 Ca 0.00 1.90 -0.09 0.00 -0.71 0.00 0.00 52.86 53.96 2bz2 s ASN 63 Cb 0.00 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 2bz2 s ASN 63 CO 0.00 0.13 0.11 -0.63 -1.51 0.00 0.00 177.10 175.20 2bz2 s ILE 64 N -1.00 4.96 0.05 0.60 1.01 -1.26 -2.71 121.20 122.85 2bz2 s ILE 64 Ca 0.41 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.89 2bz2 s ILE 64 Cb -0.25 -3.28 -0.13 0.00 0.01 0.00 0.00 42.46 38.81 2bz2 s ILE 64 CO 0.31 0.39 1.45 -0.29 0.00 0.00 0.00 174.94 176.81 2bz2 h ILE 65 N 5.04 1.28 -3.29 2.92 2.10 -1.80 -3.45 117.51 120.30 2bz2 h ILE 65 Ca -0.38 -0.95 -0.17 0.00 1.08 0.00 0.00 64.86 64.45 2bz2 h ILE 65 Cb 1.17 1.59 -0.25 0.00 -1.09 0.00 0.00 36.82 38.24 2bz2 h ILE 65 CO 0.66 0.28 -0.48 -0.62 -1.08 0.00 0.00 178.15 176.92 2bz2 s ASP 66 N -5.85 -0.17 -0.11 2.19 2.15 -1.26 -5.07 116.67 108.55 2bz2 s ASP 66 Ca -0.14 0.28 0.03 0.00 0.43 0.00 0.00 52.55 53.15 2bz2 s ASP 66 Cb 0.06 0.37 0.01 0.00 -0.30 0.00 0.00 42.92 43.05 2bz2 s ASP 66 CO 0.72 -0.14 -0.21 -0.22 -0.17 0.00 0.00 175.17 175.16 2bz2 s LEU 67 N -0.22 2.00 0.10 -1.34 0.20 -1.26 -2.51 118.68 115.65 2bz2 s LEU 67 Ca -0.03 -0.53 0.09 0.00 0.69 0.00 0.00 54.13 54.35 2bz2 s LEU 67 Cb -0.03 -1.32 -0.04 0.00 -0.43 0.00 0.00 46.19 44.37 2bz2 s LEU 67 CO 0.01 0.10 -0.24 -0.44 -0.29 0.00 0.00 176.35 175.49 2bz2 s SER 68 N 0.64 2.88 0.02 3.68 0.01 -0.62 -5.02 113.70 115.30 2bz2 s SER 68 Ca -0.12 -0.68 0.05 0.00 1.31 0.00 0.00 55.95 56.50 2bz2 s SER 68 Cb -0.16 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 2bz2 s SER 68 CO 0.03 0.13 -0.15 -0.04 0.41 0.00 0.00 173.24 173.62 2bz2 s MET 69 N -1.83 1.09 -0.41 12.44 -1.94 -1.26 -0.93 119.30 126.46 2bz2 s MET 69 Ca 0.10 -0.69 0.03 0.00 -1.71 0.00 0.00 55.69 53.42 2bz2 s MET 69 Cb -0.10 -1.09 0.12 0.00 2.01 0.00 0.00 34.83 35.77 2bz2 s MET 69 CO 0.04 0.28 0.16 -0.51 -0.01 0.00 0.00 175.02 174.99 2bz2 s ASP 70 N -0.83 4.30 0.28 3.03 1.11 0.38 -4.93 116.67 120.02 2bz2 s ASP 70 Ca 0.04 -2.43 0.13 0.00 0.18 0.00 0.00 52.55 50.48 2bz2 s ASP 70 Cb -0.07 -1.40 0.32 0.00 1.07 0.00 0.00 42.92 42.85 2bz2 s ASP 70 CO 0.01 -0.32 1.57 1.55 1.18 0.00 0.00 175.17 179.16 2bz2 h PRO 71 N 7.18 0.00 0.00 8.23 0.13 -1.96 0.29 132.00 145.86 2bz2 h PRO 71 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 2bz2 h PRO 71 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2bz2 h PRO 71 CO 0.56 0.59 -0.34 -1.00 -0.23 0.00 0.00 178.00 177.57 2bz2 h PRO 72 N 0.00 0.00 -0.03 1.56 0.13 -1.93 -3.22 132.00 128.52 2bz2 h PRO 72 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2bz2 h PRO 72 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2bz2 h PRO 72 CO 0.08 0.34 0.00 0.54 -0.23 0.00 0.00 178.00 178.73 2bz2 n ARG 73 N -3.31 0.49 -3.38 0.86 1.74 -1.23 -4.98 116.66 106.84 2bz2 n ARG 73 Ca 0.01 -1.13 -0.19 0.00 -0.77 0.00 0.00 57.85 55.77 2bz2 n ARG 73 Cb 0.58 -1.19 0.07 0.00 -1.02 0.00 0.00 32.46 30.89 2bz2 n ARG 73 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2bz2 n ASN 74 N 0.55 -5.06 -4.01 0.55 5.03 -0.67 -5.00 115.26 106.64 2bz2 n ASN 74 Ca 0.06 -0.46 -0.09 0.00 0.87 0.00 0.00 54.58 54.95 2bz2 n ASN 74 Cb 0.25 -4.32 -0.08 0.00 -1.02 0.00 0.00 39.78 34.61 2bz2 n ASN 74 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bz2 s ALA 76 N -3.97 0.02 -0.07 0.00 0.00 -0.63 0.14 121.76 117.24 2bz2 s ALA 76 Ca 0.16 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.42 2bz2 s ALA 76 Cb 0.05 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 2bz2 s ALA 76 CO -0.02 -0.41 -0.21 -0.06 0.00 0.00 0.00 175.76 175.06 2bz2 s PHE 77 N -3.46 2.57 -0.09 0.00 0.08 -0.10 -1.60 117.98 115.37 2bz2 s PHE 77 Ca 0.02 -0.65 0.04 0.00 0.12 0.00 0.00 56.93 56.46 2bz2 s PHE 77 Cb 0.04 -1.66 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 2bz2 s PHE 77 CO -0.09 -0.17 -0.22 0.08 -0.10 0.00 0.00 175.22 174.73 2bz2 s VAL 78 N -0.11 1.90 -0.09 -0.44 1.01 -0.72 -1.59 120.40 120.36 2bz2 s VAL 78 Ca -0.04 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2bz2 s VAL 78 Cb -0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2bz2 s VAL 78 CO 0.04 0.53 -0.10 -0.89 0.00 0.00 0.00 175.10 174.68 2bz2 s THR 79 N 0.37 3.42 -0.14 3.92 2.01 -1.04 0.14 115.64 124.31 2bz2 s THR 79 Ca -0.18 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.27 2bz2 s THR 79 Cb -0.17 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 69.93 2bz2 s THR 79 CO 0.08 0.57 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.08 2bz2 s TYR 80 N -0.38 2.72 0.56 4.92 2.02 -0.95 -2.51 117.35 123.74 2bz2 s TYR 80 Ca 0.05 -1.11 0.25 0.00 -0.37 0.00 0.00 57.07 55.89 2bz2 s TYR 80 Cb -0.12 -1.84 1.55 0.00 -0.40 0.00 0.00 41.96 41.14 2bz2 s TYR 80 CO 0.02 -0.50 2.12 0.93 -1.57 0.00 0.00 175.55 176.55 2bz2 h GLU 81 N 7.21 0.00 -6.19 -0.62 5.08 -1.85 -3.40 114.58 114.81 2bz2 h GLU 81 Ca -0.31 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.37 2bz2 h GLU 81 Cb 1.20 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.25 2bz2 h GLU 81 CO 0.55 0.00 -0.70 0.21 -1.00 0.00 0.00 179.01 178.07 2bz2 s LYS 82 N -4.80 2.69 0.34 2.33 2.20 -1.26 -5.00 119.74 116.24 2bz2 s LYS 82 Ca -0.05 -0.59 0.10 0.00 -0.36 0.00 0.00 55.97 55.07 2bz2 s LYS 82 Cb 0.16 -2.55 0.61 0.00 -1.51 0.00 0.00 37.83 34.55 2bz2 s LYS 82 CO 0.61 0.65 1.78 0.52 -0.36 0.00 0.00 175.35 178.54 2bz2 h MET 83 N 5.15 0.09 0.00 4.03 2.86 -1.98 -2.42 114.93 122.67 2bz2 h MET 83 Ca -0.48 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.04 2bz2 h MET 83 Cb 1.17 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 2bz2 h MET 83 CO 0.52 0.47 -0.37 0.93 1.06 0.00 0.00 176.91 179.52 2bz2 h GLU 84 N 0.08 0.00 -0.10 1.72 5.08 -1.94 -2.72 114.58 116.70 2bz2 h GLU 84 Ca 0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2bz2 h GLU 84 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2bz2 h GLU 84 CO 0.05 0.37 -0.39 0.77 -1.00 0.00 0.00 179.01 178.82 2bz2 h SER 85 N 0.00 0.21 0.00 1.42 0.02 -1.65 -0.63 113.55 112.93 2bz2 h SER 85 Ca -0.00 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2bz2 h SER 85 Cb 0.89 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2bz2 h SER 85 CO 0.05 0.59 -0.00 0.00 -1.14 0.00 0.00 176.83 176.32 2bz2 h ALA 86 N 1.43 -0.01 -0.49 3.77 0.00 -1.49 -2.57 119.26 119.90 2bz2 h ALA 86 Ca 0.02 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bz2 h ALA 86 Cb 0.77 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2bz2 h ALA 86 CO 0.06 -0.06 0.30 0.22 0.00 0.00 0.00 179.25 179.77 2bz2 h ASP 87 N -0.88 0.57 -0.29 0.00 3.58 -1.48 -0.13 116.42 117.78 2bz2 h ASP 87 Ca -0.00 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.36 2bz2 h ASP 87 Cb 0.85 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 2bz2 h ASP 87 CO 0.00 0.43 -0.09 -0.61 -2.88 0.00 0.00 179.24 176.10 2bz2 h GLN 88 N 0.67 0.57 -0.31 0.28 4.15 -1.16 -0.38 115.11 118.93 2bz2 h GLN 88 Ca 0.18 -0.23 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 2bz2 h GLN 88 Cb -0.04 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2bz2 h GLN 88 CO -0.03 0.78 0.04 0.00 -1.93 0.00 0.00 178.83 177.68 2bz2 h ALA 89 N 0.77 0.41 0.00 3.38 0.00 -0.98 -1.55 119.26 121.29 2bz2 h ALA 89 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2bz2 h ALA 89 Cb 0.58 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2bz2 h ALA 89 CO 0.03 0.12 -0.10 0.28 0.00 0.00 0.00 179.25 179.58 2bz2 h VAL 90 N 0.33 0.39 0.00 0.00 2.07 -0.99 2.01 116.25 120.07 2bz2 h VAL 90 Ca 0.09 -0.52 -0.16 0.00 0.82 0.00 0.00 66.70 66.92 2bz2 h VAL 90 Cb 0.37 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2bz2 h VAL 90 CO 0.01 0.09 -0.78 0.00 0.02 0.00 0.00 177.57 176.91 2bz2 h ALA 91 N 1.90 0.50 0.00 1.67 0.00 -0.42 -3.06 119.26 119.86 2bz2 h ALA 91 Ca -0.00 -0.71 -0.24 0.00 0.00 0.00 0.00 54.91 53.96 2bz2 h ALA 91 Cb 0.37 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2bz2 h ALA 91 CO 0.01 0.97 -1.76 0.39 0.00 0.00 0.00 179.25 178.87 2bz2 n GLU 92 N -3.29 0.34 0.06 0.00 1.02 -0.64 -4.54 120.64 113.58 2bz2 n GLU 92 Ca 0.01 0.15 0.12 0.00 -0.02 0.00 0.00 57.16 57.41 2bz2 n GLU 92 Cb 0.85 -1.07 0.58 0.00 -0.02 0.00 0.00 31.44 31.79 2bz2 n GLU 92 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2bz2 h LEU 93 N -0.58 0.17 -9.35 -4.62 3.38 0.30 -3.41 115.31 101.21 2bz2 h LEU 93 Ca -0.37 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.06 2bz2 h LEU 93 Cb 1.27 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2bz2 h LEU 93 CO -0.22 0.11 0.86 0.21 0.09 0.00 0.00 178.44 179.49 2bz2 s ASN 94 N -6.56 6.84 0.00 -0.43 3.84 -1.16 -3.23 114.94 114.26 2bz2 s ASN 94 Ca -0.06 2.09 0.00 0.00 0.21 0.00 0.00 52.86 55.10 2bz2 s ASN 94 Cb 0.19 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 2bz2 s ASN 94 CO 0.72 -0.74 0.00 0.61 -2.79 0.00 0.00 177.10 174.90 2bz2 n GLY 95 N 3.68 0.65 3.33 1.21 0.00 -1.26 -4.90 105.19 107.90 2bz2 n GLY 95 Ca 0.13 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 2bz2 n GLY 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bz2 s THR 96 N -2.71 1.73 0.20 2.61 -4.23 -1.20 -5.08 115.64 106.97 2bz2 s THR 96 Ca 0.00 -2.05 0.05 0.00 -1.18 0.00 0.00 61.69 58.50 2bz2 s THR 96 Cb 0.00 -1.92 -0.05 0.00 1.34 0.00 0.00 72.50 71.87 2bz2 s THR 96 CO 0.00 -0.47 -0.06 -1.58 -0.54 0.00 0.00 174.62 171.97 2bz2 s GLN 97 N -3.22 1.24 0.00 3.99 0.74 -1.26 -2.98 119.66 118.17 2bz2 s GLN 97 Ca 0.19 -1.59 0.00 0.00 0.05 0.00 0.00 55.36 54.01 2bz2 s GLN 97 Cb -0.03 -0.73 0.00 0.00 1.10 0.00 0.00 33.01 33.35 2bz2 s GLN 97 CO 0.06 0.02 0.00 0.28 -0.55 0.00 0.00 175.29 175.10 2bz2 n VAL 98 N -0.34 0.00 0.22 1.34 0.31 0.16 -4.92 118.33 115.10 2bz2 n VAL 98 Ca -0.07 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.42 2bz2 n VAL 98 Cb 0.62 0.00 0.66 0.00 -0.91 0.00 0.00 33.84 34.22 2bz2 n VAL 98 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2bz2 h GLU 99 N 0.00 0.00 0.00 5.55 5.08 -2.05 -3.30 114.58 119.86 2bz2 h GLU 99 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bz2 h GLU 99 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bz2 h GLU 99 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2bz2 n SER 100 N -3.13 0.00 -4.16 1.42 3.41 -1.26 -5.16 113.62 104.75 2bz2 n SER 100 Ca 0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.54 2bz2 n SER 100 Cb 0.62 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 2bz2 n SER 100 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bz2 s VAL 101 N 0.00 0.11 -0.09 -3.33 1.01 -1.25 -5.10 120.40 111.75 2bz2 s VAL 101 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.06 2bz2 s VAL 101 Cb 0.00 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.30 2bz2 s VAL 101 CO 0.00 -0.41 -0.08 -1.10 0.00 0.00 0.00 175.10 173.51 2bz2 s GLN 102 N -4.06 1.45 -0.20 2.72 -0.21 -1.26 -0.66 119.66 117.45 2bz2 s GLN 102 Ca 0.26 -0.26 -0.17 0.00 0.02 0.00 0.00 55.36 55.21 2bz2 s GLN 102 Cb 0.07 -1.44 -0.04 0.00 1.00 0.00 0.00 33.01 32.61 2bz2 s GLN 102 CO 0.03 -0.18 0.47 -0.51 -2.12 0.00 0.00 175.29 172.98 2bz2 s LEU 103 N 1.39 4.15 -0.14 2.90 1.43 -1.16 -4.46 118.68 122.79 2bz2 s LEU 103 Ca -0.01 0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 53.69 2bz2 s LEU 103 Cb -0.14 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 2bz2 s LEU 103 CO -0.04 -0.13 -0.13 -0.54 0.23 0.00 0.00 176.35 175.74 2bz2 s LYS 104 N 1.49 3.37 -0.04 1.70 1.02 0.42 -4.07 119.74 123.62 2bz2 s LYS 104 Ca 0.22 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 55.54 2bz2 s LYS 104 Cb -0.15 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 2bz2 s LYS 104 CO 0.09 0.17 -0.08 0.54 -0.92 0.00 0.00 175.35 175.15 2bz2 s VAL 105 N 0.47 3.59 0.32 3.17 0.11 -1.26 0.11 120.40 126.91 2bz2 s VAL 105 Ca -0.09 -0.60 0.05 0.00 -2.93 0.00 0.00 61.98 58.41 2bz2 s VAL 105 Cb -0.16 -2.49 -0.03 0.00 -1.53 0.00 0.00 36.38 32.17 2bz2 s VAL 105 CO 0.04 0.54 0.21 0.20 -3.33 0.00 0.00 175.10 172.77 2bz2 s ASN 106 N -0.98 1.64 -0.14 3.54 0.02 0.39 -4.97 114.94 114.45 2bz2 s ASN 106 Ca 0.14 -1.66 -0.03 0.00 -1.02 0.00 0.00 52.86 50.28 2bz2 s ASN 106 Cb -0.11 0.50 -0.03 0.00 0.02 0.00 0.00 41.25 41.63 2bz2 s ASN 106 CO 0.03 -0.98 -0.02 -0.63 0.02 0.00 0.00 177.10 175.52 2bz2 s ILE 107 N -3.53 4.09 0.43 0.60 1.01 -1.26 -1.30 121.20 121.24 2bz2 s ILE 107 Ca 0.37 -0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.48 2bz2 s ILE 107 Cb 0.03 -2.77 -0.08 0.00 0.01 0.00 0.00 42.46 39.65 2bz2 s ILE 107 CO 0.22 0.52 1.19 0.00 0.00 0.00 0.00 174.94 176.87 2bz2 s ALA 108 N 0.01 3.07 0.41 9.38 0.00 -1.26 -4.85 121.76 128.51 2bz2 s ALA 108 Ca 0.02 1.00 -0.25 0.00 0.00 0.00 0.00 51.96 52.72 2bz2 s ALA 108 Cb -0.13 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 2bz2 s ALA 108 CO 0.02 -0.65 1.17 1.03 0.00 0.00 0.00 175.76 177.34 2bz2 s ARG 109 N -2.49 4.03 0.41 0.00 0.52 -1.26 -4.90 118.95 115.26 2bz2 s ARG 109 Ca 0.60 1.84 0.11 0.00 -0.52 0.00 0.00 55.73 57.77 2bz2 s ARG 109 Cb -0.31 -2.65 0.94 0.00 0.52 0.00 0.00 34.95 33.45 2bz2 s ARG 109 CO 0.38 -0.34 1.96 -0.22 0.02 0.00 0.00 175.30 177.10 2bz2 h LYS 110 N 2.58 0.50 -4.61 3.54 3.64 -2.03 -3.34 116.57 116.85 2bz2 h LYS 110 Ca -0.49 -0.03 -0.68 0.00 -1.27 0.00 0.00 60.65 58.18 2bz2 h LYS 110 Cb 1.24 -0.11 -0.35 0.00 -0.41 0.00 0.00 32.23 32.59 2bz2 h LYS 110 CO 0.62 0.33 -0.63 -1.14 -2.27 0.00 0.00 179.45 176.37 2bz2 s GLN 111 N -5.49 2.01 0.46 1.90 0.74 -1.26 -4.94 119.66 113.08 2bz2 s GLN 111 Ca -0.08 -1.68 0.31 0.00 0.05 0.00 0.00 55.36 53.96 2bz2 s GLN 111 Cb 0.20 -3.38 1.29 0.00 1.10 0.00 0.00 33.01 32.21 2bz2 s GLN 111 CO 0.76 -0.92 1.91 -1.00 -0.55 0.00 0.00 175.29 175.49 2bz2 h PRO 112 N 7.94 0.00 -0.00 1.67 0.13 -1.99 -3.54 132.00 136.20 2bz2 h PRO 112 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2bz2 h PRO 112 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2bz2 h PRO 112 CO 0.61 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.05