#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz2 h PRO 36 N 0.00 0.00 -6.76 0.00 0.13 -2.05 -3.43 132.00 119.89 2bz2 h PRO 36 Ca 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 2bz2 h PRO 36 Cb 0.00 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 30.92 2bz2 h PRO 36 CO 0.00 0.01 -0.85 1.03 -0.23 0.00 0.00 178.00 177.95 2bz2 s ARG 37 N -3.73 1.40 0.46 0.86 0.52 -1.26 -5.01 118.95 112.19 2bz2 s ARG 37 Ca 0.00 -1.37 0.15 0.00 -0.52 0.00 0.00 55.73 54.00 2bz2 s ARG 37 Cb 0.09 -1.83 1.10 0.00 0.52 0.00 0.00 34.95 34.84 2bz2 s ARG 37 CO 0.53 0.42 2.01 0.87 0.02 0.00 0.00 175.30 179.15 2bz2 h LYS 38 N 3.74 0.30 0.00 3.54 1.57 -2.03 -3.48 116.57 120.21 2bz2 h LYS 38 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2bz2 h LYS 38 Cb 1.18 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2bz2 h LYS 38 CO 0.41 0.20 0.00 0.41 -0.57 0.00 0.00 179.45 179.90 2bz2 n GLY 39 N -1.54 0.24 2.75 3.86 0.00 -1.26 -4.96 105.19 104.29 2bz2 n GLY 39 Ca 0.08 -1.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 2bz2 n GLY 39 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bz2 s ASN 40 N -4.00 0.46 0.14 1.61 2.47 -1.22 -4.98 114.94 109.41 2bz2 s ASN 40 Ca 0.00 -1.77 -0.30 0.00 0.42 0.00 0.00 52.86 51.21 2bz2 s ASN 40 Cb 0.00 0.78 -0.07 0.00 -1.45 0.00 0.00 41.25 40.52 2bz2 s ASN 40 CO 0.00 -0.20 1.01 -0.89 -3.72 0.00 0.00 177.10 173.30 2bz2 s THR 41 N 1.15 4.28 0.09 -5.21 2.01 -1.26 -2.01 115.64 114.69 2bz2 s THR 41 Ca 0.22 1.93 0.05 0.00 0.31 0.00 0.00 61.69 64.19 2bz2 s THR 41 Cb -0.09 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 2bz2 s THR 41 CO -0.06 0.31 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.42 2bz2 s LEU 42 N -0.16 3.46 -0.26 4.42 1.43 0.51 -4.37 118.68 123.71 2bz2 s LEU 42 Ca 0.48 -0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.24 2bz2 s LEU 42 Cb -0.25 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 2bz2 s LEU 42 CO 0.31 0.18 0.39 -0.47 0.23 0.00 0.00 176.35 176.99 2bz2 s TYR 43 N -1.31 3.26 -0.05 0.29 5.04 -0.32 -1.60 117.35 122.67 2bz2 s TYR 43 Ca 0.26 0.46 0.06 0.00 -2.44 0.00 0.00 57.07 55.41 2bz2 s TYR 43 Cb -0.12 -2.58 -0.01 0.00 0.35 0.00 0.00 41.96 39.60 2bz2 s TYR 43 CO 0.18 -0.21 -0.24 0.08 -1.34 0.00 0.00 175.55 174.03 2bz2 s VAL 44 N 2.00 1.96 0.08 3.14 1.01 0.18 0.20 120.40 128.96 2bz2 s VAL 44 Ca 0.16 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.21 2bz2 s VAL 44 Cb -0.16 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2bz2 s VAL 44 CO 0.09 0.55 -0.23 -0.47 0.00 0.00 0.00 175.10 175.04 2bz2 s TYR 45 N -0.23 2.03 0.00 5.22 5.04 0.44 0.18 117.35 130.02 2bz2 s TYR 45 Ca -0.01 -0.39 0.00 0.00 -2.44 0.00 0.00 57.07 54.23 2bz2 s TYR 45 Cb -0.13 -1.16 0.00 0.00 0.35 0.00 0.00 41.96 41.02 2bz2 s TYR 45 CO 0.02 0.18 0.00 0.41 -1.34 0.00 0.00 175.55 174.83 2bz2 n GLY 46 N 1.44 -0.56 3.38 8.97 0.00 -0.44 -0.77 105.19 117.21 2bz2 n GLY 46 Ca -0.18 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.54 2bz2 n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bz2 s GLU 47 N -2.00 1.39 -1.27 1.61 2.02 -1.26 -4.33 118.70 114.86 2bz2 s GLU 47 Ca 0.00 -1.41 -0.15 0.00 0.02 0.00 0.00 54.97 53.44 2bz2 s GLU 47 Cb 0.00 -1.70 0.00 0.00 0.10 0.00 0.00 34.13 32.53 2bz2 s GLU 47 CO 0.00 0.38 0.60 -0.25 0.02 0.00 0.00 175.26 176.01 2bz2 n ASP 48 N 0.56 -3.00 -4.68 -0.19 8.00 -1.26 -4.92 116.55 111.06 2bz2 n ASP 48 Ca -0.15 -1.08 -0.33 0.00 0.71 0.00 0.00 54.79 53.94 2bz2 n ASP 48 Cb 0.55 -2.88 -0.09 0.00 -0.02 0.00 0.00 41.12 38.68 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 -6.51 2.85 0.34 -1.24 -1.94 -1.26 -5.10 119.30 106.44 2bz2 s MET 49 Ca 0.29 -0.55 0.10 0.00 -1.71 0.00 0.00 55.69 53.81 2bz2 s MET 49 Cb -0.12 -2.71 -0.06 0.00 2.01 0.00 0.00 34.83 33.95 2bz2 s MET 49 CO 0.90 0.65 -0.07 0.95 -0.01 0.00 0.00 175.02 177.43 2bz2 s THR 50 N -1.03 2.36 -0.02 2.05 -4.23 -1.26 -5.06 115.64 108.45 2bz2 s THR 50 Ca 0.18 -2.16 -0.22 0.00 -1.18 0.00 0.00 61.69 58.31 2bz2 s THR 50 Cb -0.11 -2.67 -0.15 0.00 1.34 0.00 0.00 72.50 70.91 2bz2 s THR 50 CO 0.08 -0.21 1.00 1.55 -0.54 0.00 0.00 174.62 176.49 2bz2 h PRO 51 N 1.98 -0.34 -0.72 3.99 0.13 -2.00 -2.20 132.00 132.85 2bz2 h PRO 51 Ca -0.42 0.02 0.18 0.00 -0.87 0.00 0.00 66.00 64.91 2bz2 h PRO 51 Cb 1.25 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 2bz2 h PRO 51 CO 0.69 0.02 0.50 1.15 -0.23 0.00 0.00 178.00 180.12 2bz2 h THR 52 N -0.86 0.71 0.13 1.56 2.02 -1.99 0.80 112.91 115.28 2bz2 h THR 52 Ca -0.04 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2bz2 h THR 52 Cb 0.51 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2bz2 h THR 52 CO 0.06 0.03 -0.06 0.25 0.37 0.00 0.00 175.52 176.17 2bz2 h LEU 53 N 0.17 -0.15 -0.27 2.58 5.85 -1.97 -2.56 115.31 118.96 2bz2 h LEU 53 Ca 0.35 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2bz2 h LEU 53 Cb 1.13 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2bz2 h LEU 53 CO -0.06 0.41 0.08 -0.07 -0.34 0.00 0.00 178.44 178.46 2bz2 h LEU 54 N -0.80 0.06 -0.71 2.25 3.38 -0.67 -1.97 115.31 116.85 2bz2 h LEU 54 Ca -0.02 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.09 2bz2 h LEU 54 Cb 0.55 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 2bz2 h LEU 54 CO 0.03 0.07 0.32 0.03 0.09 0.00 0.00 178.44 178.98 2bz2 h ARG 55 N 0.19 0.51 -0.21 1.13 3.08 -0.95 0.32 114.38 118.45 2bz2 h ARG 55 Ca 0.12 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2bz2 h ARG 55 Cb 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2bz2 h ARG 55 CO -0.14 0.34 0.07 0.78 -1.07 0.00 0.00 179.97 179.95 2bz2 h GLY 56 N 0.53 0.31 0.36 0.04 0.00 -0.94 2.10 103.07 105.46 2bz2 h GLY 56 Ca 0.36 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 2bz2 h GLY 56 CO -0.31 0.13 -0.46 0.00 0.00 0.00 0.00 176.54 175.90 2bz2 h ALA 57 N 1.79 -0.04 0.00 3.60 0.00 -0.21 -3.31 119.26 121.09 2bz2 h ALA 57 Ca 0.07 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2bz2 h ALA 57 Cb 0.09 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bz2 h ALA 57 CO -0.01 0.22 -0.12 1.19 0.00 0.00 0.00 179.25 180.53 2bz2 n PHE 58 N -4.35 0.49 0.12 0.00 3.01 0.85 -3.78 117.46 113.79 2bz2 n PHE 58 Ca -0.13 0.14 -0.13 0.00 1.01 0.00 0.00 57.45 58.34 2bz2 n PHE 58 Cb 0.66 -0.70 -0.08 0.00 -0.01 0.00 0.00 39.48 39.36 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 -0.18 0.86 4.37 0.02 0.33 -2.46 113.55 116.50 2bz2 h SER 59 Ca 0.00 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2bz2 h SER 59 Cb 0.64 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 2bz2 h SER 59 CO 0.00 -0.11 -0.28 1.55 -1.14 0.00 0.00 176.83 176.85 2bz2 h PRO 60 N -0.23 0.00 0.00 3.45 0.13 -1.69 -2.84 132.00 130.82 2bz2 h PRO 60 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2bz2 h PRO 60 Cb 0.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.31 2bz2 h PRO 60 CO 0.04 0.28 0.00 0.74 -0.23 0.00 0.00 178.00 178.82 2bz2 h PHE 61 N 0.00 0.00 0.00 1.56 0.04 -1.60 -3.48 116.94 113.46 2bz2 h PHE 61 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2bz2 h PHE 61 Cb 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 2bz2 h PHE 61 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2bz2 n GLY 62 N 0.88 -0.66 3.70 -1.45 0.00 -0.95 -4.55 105.19 102.16 2bz2 n GLY 62 Ca 0.04 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.37 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 6.53 -0.29 1.61 0.01 -1.26 -4.20 114.94 117.34 2bz2 s ASN 63 Ca 0.00 0.63 -0.15 0.00 -0.71 0.00 0.00 52.86 52.63 2bz2 s ASN 63 Cb 0.00 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 2bz2 s ASN 63 CO 0.00 -0.03 0.38 -0.63 -1.51 0.00 0.00 177.10 175.31 2bz2 s ILE 64 N 0.96 5.16 0.20 0.60 1.01 -1.26 -2.81 121.20 125.06 2bz2 s ILE 64 Ca 0.21 0.42 0.10 0.00 0.00 0.00 0.00 60.65 61.38 2bz2 s ILE 64 Cb -0.15 -3.75 -0.08 0.00 0.01 0.00 0.00 42.46 38.50 2bz2 s ILE 64 CO 0.08 0.06 1.50 0.16 0.00 0.00 0.00 174.94 176.74 2bz2 h ILE 65 N 5.45 1.49 -2.98 2.92 3.07 -1.88 -3.44 117.51 122.14 2bz2 h ILE 65 Ca -0.31 -2.54 -0.19 0.00 1.55 0.00 0.00 64.86 63.37 2bz2 h ILE 65 Cb 1.15 2.38 -0.30 0.00 -0.27 0.00 0.00 36.82 39.79 2bz2 h ILE 65 CO 0.67 0.72 -0.47 -0.62 -1.05 0.00 0.00 178.15 177.39 2bz2 s ASP 66 N -6.76 -0.25 -0.15 2.16 2.15 -1.26 -5.09 116.67 107.47 2bz2 s ASP 66 Ca -0.00 0.56 0.01 0.00 0.43 0.00 0.00 52.55 53.55 2bz2 s ASP 66 Cb 0.11 0.46 0.00 0.00 -0.30 0.00 0.00 42.92 43.20 2bz2 s ASP 66 CO 0.78 -0.17 -0.18 -0.22 -0.17 0.00 0.00 175.17 175.20 2bz2 s LEU 67 N 1.36 2.30 0.07 -1.34 0.20 -1.26 -2.78 118.68 117.23 2bz2 s LEU 67 Ca -0.09 -0.54 0.09 0.00 0.69 0.00 0.00 54.13 54.29 2bz2 s LEU 67 Cb -0.10 -1.51 -0.03 0.00 -0.43 0.00 0.00 46.19 44.11 2bz2 s LEU 67 CO -0.09 0.07 -0.25 -0.44 -0.29 0.00 0.00 176.35 175.35 2bz2 s SER 68 N 0.87 3.04 0.06 3.68 0.01 -0.86 -5.02 113.70 115.48 2bz2 s SER 68 Ca -0.05 -0.62 0.07 0.00 1.31 0.00 0.00 55.95 56.65 2bz2 s SER 68 Cb -0.15 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 2bz2 s SER 68 CO -0.02 0.21 -0.19 -0.04 0.41 0.00 0.00 173.24 173.61 2bz2 s MET 69 N -1.47 1.17 -0.35 12.44 -1.94 -1.26 -0.05 119.30 127.84 2bz2 s MET 69 Ca 0.11 -0.95 0.02 0.00 -1.71 0.00 0.00 55.69 53.16 2bz2 s MET 69 Cb -0.10 -1.29 0.11 0.00 2.01 0.00 0.00 34.83 35.56 2bz2 s MET 69 CO 0.03 0.32 0.10 0.34 -0.01 0.00 0.00 175.02 175.80 2bz2 s ASP 70 N -1.38 4.33 0.28 3.03 2.15 0.23 -4.93 116.67 120.39 2bz2 s ASP 70 Ca 0.05 -2.07 0.13 0.00 0.43 0.00 0.00 52.55 51.09 2bz2 s ASP 70 Cb -0.09 -1.27 0.33 0.00 -0.30 0.00 0.00 42.92 41.60 2bz2 s ASP 70 CO 0.02 -0.37 1.58 1.55 -0.17 0.00 0.00 175.17 177.78 2bz2 h PRO 71 N 7.61 0.00 0.00 4.34 0.13 -1.97 -0.67 132.00 141.45 2bz2 h PRO 71 Ca -0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 2bz2 h PRO 71 Cb 1.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2bz2 h PRO 71 CO 0.51 0.58 -0.30 -1.00 -0.23 0.00 0.00 178.00 177.57 2bz2 h PRO 72 N 0.00 0.00 -0.01 1.56 0.13 -1.93 -3.21 132.00 128.54 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bz2 h PRO 72 CO 0.08 0.30 -0.03 0.54 -0.23 0.00 0.00 178.00 178.65 2bz2 n ARG 73 N -3.30 0.70 -3.44 0.86 1.74 -1.22 -4.98 116.66 107.02 2bz2 n ARG 73 Ca 0.01 -1.04 -0.20 0.00 -0.77 0.00 0.00 57.85 55.85 2bz2 n ARG 73 Cb 0.55 -1.18 0.07 0.00 -1.02 0.00 0.00 32.46 30.88 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 0.46 -5.24 -3.92 0.55 3.02 -0.70 -4.92 115.26 104.50 2bz2 n ASN 74 Ca 0.06 -0.49 -0.09 0.00 -0.03 0.00 0.00 54.58 54.03 2bz2 n ASN 74 Cb 0.25 -4.52 -0.09 0.00 -0.61 0.00 0.00 39.78 34.81 2bz2 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bz2 s ALA 76 N -2.68 1.55 -0.08 0.00 0.00 0.46 0.77 121.76 121.78 2bz2 s ALA 76 Ca -0.04 -1.49 0.05 0.00 0.00 0.00 0.00 51.96 50.47 2bz2 s ALA 76 Cb -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2bz2 s ALA 76 CO -0.05 -0.04 -0.23 -0.06 0.00 0.00 0.00 175.76 175.38 2bz2 s PHE 77 N -3.11 2.52 -0.14 0.00 0.08 0.93 0.48 117.98 118.74 2bz2 s PHE 77 Ca 0.17 -0.80 0.02 0.00 0.12 0.00 0.00 56.93 56.44 2bz2 s PHE 77 Cb 0.01 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.81 2bz2 s PHE 77 CO 0.02 -0.26 -0.21 0.08 -0.10 0.00 0.00 175.22 174.75 2bz2 s VAL 78 N 0.02 2.17 -0.15 -0.44 1.01 -0.63 -2.02 120.40 120.36 2bz2 s VAL 78 Ca -0.09 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.90 2bz2 s VAL 78 Cb -0.15 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2bz2 s VAL 78 CO 0.05 0.54 0.02 -0.89 0.00 0.00 0.00 175.10 174.82 2bz2 s THR 79 N 0.78 4.38 0.09 3.92 2.01 -1.12 0.19 115.64 125.90 2bz2 s THR 79 Ca -0.07 -0.19 0.08 0.00 0.31 0.00 0.00 61.69 61.81 2bz2 s THR 79 Cb -0.16 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2bz2 s THR 79 CO -0.01 0.50 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.97 2bz2 s TYR 80 N 0.12 2.64 0.34 4.92 2.02 -0.85 -3.13 117.35 123.41 2bz2 s TYR 80 Ca 0.02 -0.21 0.13 0.00 -0.37 0.00 0.00 57.07 56.65 2bz2 s TYR 80 Cb -0.13 -1.41 0.66 0.00 -0.40 0.00 0.00 41.96 40.68 2bz2 s TYR 80 CO 0.02 0.38 1.78 0.93 -1.57 0.00 0.00 175.55 177.09 2bz2 h GLU 81 N 3.85 0.00 -6.20 -0.62 5.08 -1.88 -3.24 114.58 111.57 2bz2 h GLU 81 Ca -0.49 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.29 2bz2 h GLU 81 Cb 1.17 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.19 2bz2 h GLU 81 CO 0.49 0.42 -0.83 0.15 -1.00 0.00 0.00 179.01 178.24 2bz2 s LYS 82 N -4.02 1.23 0.53 2.33 1.02 -1.26 -4.90 119.74 114.67 2bz2 s LYS 82 Ca -0.02 -1.11 0.34 0.00 0.02 0.00 0.00 55.97 55.20 2bz2 s LYS 82 Cb 0.14 -1.46 1.50 0.00 -0.52 0.00 0.00 37.83 37.49 2bz2 s LYS 82 CO 0.73 0.35 2.01 0.52 -0.92 0.00 0.00 175.35 178.04 2bz2 h MET 83 N 4.30 0.00 0.00 1.68 2.86 -1.96 -2.12 114.93 119.69 2bz2 h MET 83 Ca -0.45 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.09 2bz2 h MET 83 Cb 1.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 2bz2 h MET 83 CO 0.41 0.00 -0.43 0.93 1.06 0.00 0.00 176.91 178.87 2bz2 h GLU 84 N 0.00 0.00 0.00 1.72 5.08 -1.97 -2.48 114.58 116.93 2bz2 h GLU 84 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2bz2 h GLU 84 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2bz2 h GLU 84 CO 0.00 0.43 -0.45 0.77 -1.00 0.00 0.00 179.01 178.76 2bz2 h SER 85 N 0.00 0.00 0.22 1.42 0.02 -1.62 -2.47 113.55 111.13 2bz2 h SER 85 Ca -0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 2bz2 h SER 85 Cb 0.98 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.55 2bz2 h SER 85 CO 0.06 0.45 -1.33 0.00 -1.14 0.00 0.00 176.83 174.87 2bz2 h ALA 86 N 1.55 -0.12 -0.30 3.77 0.00 -1.51 -2.39 119.26 120.25 2bz2 h ALA 86 Ca -0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 54.91 53.94 2bz2 h ALA 86 Cb 1.21 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2bz2 h ALA 86 CO 0.06 0.63 -0.34 -0.44 0.00 0.00 0.00 179.25 179.15 2bz2 h ASP 87 N 0.00 0.70 -0.26 0.00 3.32 -1.49 0.85 116.42 119.54 2bz2 h ASP 87 Ca -0.23 -0.29 -0.18 0.00 0.02 0.00 0.00 57.03 56.35 2bz2 h ASP 87 Cb 2.03 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.38 2bz2 h ASP 87 CO 0.24 0.98 -0.53 -0.61 -1.72 0.00 0.00 179.24 177.60 2bz2 h GLN 88 N 0.56 0.81 0.17 3.56 4.15 -1.53 0.45 115.11 123.28 2bz2 h GLN 88 Ca 0.06 -0.53 -0.28 0.00 0.77 0.00 0.00 58.65 58.67 2bz2 h GLN 88 Cb 0.86 0.07 0.03 0.00 0.21 0.00 0.00 27.48 28.65 2bz2 h GLN 88 CO 0.07 1.16 -1.21 0.00 -1.93 0.00 0.00 178.83 176.92 2bz2 h ALA 89 N 0.65 -0.08 -0.44 3.38 0.00 -1.33 -1.87 119.26 119.57 2bz2 h ALA 89 Ca 0.01 -0.78 -0.11 0.00 0.00 0.00 0.00 54.91 54.03 2bz2 h ALA 89 Cb 1.14 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2bz2 h ALA 89 CO 0.12 0.60 -0.18 0.28 0.00 0.00 0.00 179.25 180.07 2bz2 h VAL 90 N 0.07 1.27 0.00 0.00 2.07 0.69 1.22 116.25 121.57 2bz2 h VAL 90 Ca -0.20 -1.30 -0.12 0.00 0.82 0.00 0.00 66.70 65.89 2bz2 h VAL 90 Cb 1.92 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2bz2 h VAL 90 CO 0.23 0.44 -0.58 0.00 0.02 0.00 0.00 177.57 177.68 2bz2 h ALA 91 N 1.03 0.77 0.04 1.67 0.00 -0.98 -0.49 119.26 121.31 2bz2 h ALA 91 Ca 0.11 -0.53 -0.28 0.00 0.00 0.00 0.00 54.91 54.21 2bz2 h ALA 91 Cb 0.71 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2bz2 h ALA 91 CO 0.05 0.73 -1.52 -1.91 0.00 0.00 0.00 179.25 176.60 2bz2 n GLU 92 N -3.46 0.63 -0.11 0.00 4.07 -0.70 -4.29 120.64 116.78 2bz2 n GLU 92 Ca 0.00 0.47 -0.13 0.00 -0.06 0.00 0.00 57.16 57.45 2bz2 n GLU 92 Cb 0.68 -1.73 -0.01 0.00 -0.06 0.00 0.00 31.44 30.32 2bz2 n GLU 92 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2bz2 h LEU 93 N -0.65 0.96 -9.46 4.31 3.38 0.14 -3.42 115.31 110.57 2bz2 h LEU 93 Ca -0.38 -0.44 -0.53 0.00 0.09 0.00 0.00 57.88 56.61 2bz2 h LEU 93 Cb 1.55 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 42.05 2bz2 h LEU 93 CO -0.12 1.23 1.01 0.21 0.09 0.00 0.00 178.44 180.87 2bz2 s ASN 94 N -6.85 6.58 0.00 -0.43 2.47 -0.19 -2.47 114.94 114.05 2bz2 s ASN 94 Ca -0.11 2.52 0.00 0.00 0.42 0.00 0.00 52.86 55.70 2bz2 s ASN 94 Cb 0.11 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 2bz2 s ASN 94 CO 0.88 -0.90 0.00 0.61 -3.72 0.00 0.00 177.10 173.97 2bz2 n GLY 95 N 4.02 1.14 3.45 1.21 0.00 -1.24 -4.85 105.19 108.93 2bz2 n GLY 95 Ca 0.16 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.11 1.68 0.27 2.61 -4.23 -1.03 -5.07 115.64 107.76 2bz2 s THR 96 Ca 0.00 -2.12 0.05 0.00 -1.18 0.00 0.00 61.69 58.44 2bz2 s THR 96 Cb 0.00 -2.52 -0.06 0.00 1.34 0.00 0.00 72.50 71.26 2bz2 s THR 96 CO 0.00 -0.25 -0.02 -1.58 -0.54 0.00 0.00 174.62 172.22 2bz2 s GLN 97 N -3.73 1.48 0.00 3.99 0.74 -1.26 -2.96 119.66 117.92 2bz2 s GLN 97 Ca 0.31 -1.76 0.00 0.00 0.05 0.00 0.00 55.36 53.96 2bz2 s GLN 97 Cb 0.04 -0.92 0.00 0.00 1.10 0.00 0.00 33.01 33.24 2bz2 s GLN 97 CO 0.13 -0.04 0.00 0.28 -0.55 0.00 0.00 175.29 175.11 2bz2 n VAL 98 N -0.53 0.00 0.32 1.34 0.31 0.39 -4.92 118.33 115.24 2bz2 n VAL 98 Ca -0.05 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.45 2bz2 n VAL 98 Cb 0.64 0.00 0.92 0.00 -0.91 0.00 0.00 33.84 34.49 2bz2 n VAL 98 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2bz2 h GLU 99 N 0.00 0.00 0.00 5.55 4.81 -2.04 -3.33 114.58 119.57 2bz2 h GLU 99 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bz2 h GLU 99 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2bz2 h GLU 99 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.15 2bz2 n SER 100 N -2.88 0.00 -4.11 1.04 3.41 -1.26 -5.16 113.62 104.66 2bz2 n SER 100 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.49 2bz2 n SER 100 Cb 0.26 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.12 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 0.10 -0.14 -3.33 1.01 -1.25 -5.08 120.40 111.71 2bz2 s VAL 101 Ca 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 61.98 60.19 2bz2 s VAL 101 Cb 0.00 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.41 2bz2 s VAL 101 CO 0.00 -0.44 -0.14 -1.10 0.00 0.00 0.00 175.10 173.41 2bz2 s GLN 102 N -4.03 2.26 -0.20 2.72 -0.21 -1.26 -0.46 119.66 118.49 2bz2 s GLN 102 Ca 0.22 -0.55 -0.19 0.00 0.02 0.00 0.00 55.36 54.86 2bz2 s GLN 102 Cb 0.07 -2.03 -0.03 0.00 1.00 0.00 0.00 33.01 32.01 2bz2 s GLN 102 CO 0.01 -0.18 0.55 -0.51 -2.12 0.00 0.00 175.29 173.04 2bz2 s LEU 103 N 1.34 4.14 -0.19 2.90 1.43 -1.15 -4.41 118.68 122.74 2bz2 s LEU 103 Ca 0.02 0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 53.83 2bz2 s LEU 103 Cb -0.13 -2.76 0.01 0.00 0.03 0.00 0.00 46.19 43.34 2bz2 s LEU 103 CO -0.08 -0.21 -0.15 -0.54 0.23 0.00 0.00 176.35 175.60 2bz2 s LYS 104 N 1.73 3.09 0.09 1.70 1.02 0.05 -3.59 119.74 123.83 2bz2 s LYS 104 Ca 0.25 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.50 2bz2 s LYS 104 Cb -0.16 -2.71 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 2bz2 s LYS 104 CO 0.10 -0.21 0.06 0.08 -0.92 0.00 0.00 175.35 174.45 2bz2 s VAL 105 N 1.34 4.35 0.29 3.17 1.01 -1.26 0.17 120.40 129.47 2bz2 s VAL 105 Ca 0.05 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 2bz2 s VAL 105 Cb -0.14 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2bz2 s VAL 105 CO -0.10 0.11 0.42 0.20 0.00 0.00 0.00 175.10 175.73 2bz2 s ASN 106 N -2.41 0.45 -0.18 3.32 0.02 0.55 -4.93 114.94 111.76 2bz2 s ASN 106 Ca 0.28 -1.28 -0.05 0.00 -1.02 0.00 0.00 52.86 50.79 2bz2 s ASN 106 Cb -0.12 0.59 -0.03 0.00 0.02 0.00 0.00 41.25 41.71 2bz2 s ASN 106 CO 0.21 -1.17 0.00 -0.63 0.02 0.00 0.00 177.10 175.53 2bz2 s ILE 107 N -3.57 4.15 0.42 0.60 1.01 -1.26 -1.18 121.20 121.37 2bz2 s ILE 107 Ca 0.29 -0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.42 2bz2 s ILE 107 Cb 0.01 -2.85 -0.09 0.00 0.01 0.00 0.00 42.46 39.54 2bz2 s ILE 107 CO 0.15 0.46 1.35 0.00 0.00 0.00 0.00 174.94 176.90 2bz2 s ALA 108 N 0.58 3.26 0.12 9.38 0.00 -1.26 -4.89 121.76 128.94 2bz2 s ALA 108 Ca -0.01 1.32 0.09 0.00 0.00 0.00 0.00 51.96 53.37 2bz2 s ALA 108 Cb -0.14 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2bz2 s ALA 108 CO 0.02 -0.96 -0.23 1.03 0.00 0.00 0.00 175.76 175.63 2bz2 s ARG 109 N -2.31 1.23 0.34 0.00 0.52 -1.26 -5.02 118.95 112.44 2bz2 s ARG 109 Ca 0.58 -1.24 0.01 0.00 -0.52 0.00 0.00 55.73 54.56 2bz2 s ARG 109 Cb -0.40 -1.56 0.59 0.00 0.52 0.00 0.00 34.95 34.10 2bz2 s ARG 109 CO 0.52 0.36 1.99 0.87 0.02 0.00 0.00 175.30 179.06 2bz2 h LYS 110 N 3.95 0.87 -2.77 3.54 1.57 -2.06 -3.29 116.57 118.37 2bz2 h LYS 110 Ca -0.48 -0.06 -0.61 0.00 -1.87 0.00 0.00 60.65 57.64 2bz2 h LYS 110 Cb 1.18 -0.19 -0.40 0.00 0.08 0.00 0.00 32.23 32.89 2bz2 h LYS 110 CO 0.40 0.59 -0.73 0.00 -0.57 0.00 0.00 179.45 179.13 2bz2 n GLN 111 N -4.42 1.21 0.27 3.15 10.64 -1.26 -4.92 117.38 122.05 2bz2 n GLN 111 Ca 0.07 -3.98 0.16 0.00 -1.83 0.00 0.00 57.00 51.42 2bz2 n GLN 111 Cb 0.05 -2.04 0.70 0.00 -0.86 0.00 0.00 30.24 28.09 2bz2 n GLN 111 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 2bz2 h PRO 112 N 5.43 0.00 0.00 2.61 0.13 -1.99 -3.55 132.00 134.62 2bz2 h PRO 112 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2bz2 h PRO 112 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2bz2 h PRO 112 CO 0.59 0.04 0.00 -1.33 -0.23 0.00 0.00 178.00 177.07