#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 -6.17 0.00 0.13 -1.98 -3.43 132.00 120.54 2bz2 h PRO 36 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2bz2 h PRO 36 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 2bz2 h PRO 36 CO 0.00 0.00 -0.84 1.03 -0.23 0.00 0.00 178.00 177.96 2bz2 s ARG 37 N -3.58 1.38 0.44 0.86 0.52 -1.26 -5.01 118.95 112.28 2bz2 s ARG 37 Ca 0.02 -1.00 0.10 0.00 -0.52 0.00 0.00 55.73 54.33 2bz2 s ARG 37 Cb 0.09 -1.53 0.96 0.00 0.52 0.00 0.00 34.95 34.98 2bz2 s ARG 37 CO 0.49 0.39 2.06 0.87 0.02 0.00 0.00 175.30 179.13 2bz2 h LYS 38 N 4.71 0.33 0.00 3.54 1.57 -1.99 -3.42 116.57 121.31 2bz2 h LYS 38 Ca -0.44 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2bz2 h LYS 38 Cb 1.16 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2bz2 h LYS 38 CO 0.43 0.27 0.00 0.41 -0.57 0.00 0.00 179.45 179.98 2bz2 n GLY 39 N -1.37 -1.42 3.17 3.86 0.00 -1.26 -4.65 105.19 103.52 2bz2 n GLY 39 Ca 0.01 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.15 -1.45 0.08 1.61 3.84 -1.18 -4.84 114.94 111.86 2bz2 s ASN 40 Ca 0.00 -0.65 -0.26 0.00 0.21 0.00 0.00 52.86 52.16 2bz2 s ASN 40 Cb 0.00 1.85 -0.06 0.00 -0.55 0.00 0.00 41.25 42.49 2bz2 s ASN 40 CO 0.00 -0.17 0.80 -0.89 -2.79 0.00 0.00 177.10 174.05 2bz2 s THR 41 N 1.94 4.62 0.06 -5.21 2.01 -1.26 -2.04 115.64 115.76 2bz2 s THR 41 Ca 0.16 1.71 0.07 0.00 0.31 0.00 0.00 61.69 63.93 2bz2 s THR 41 Cb -0.04 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2bz2 s THR 41 CO -0.09 0.39 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.33 2bz2 s LEU 42 N -0.28 2.84 -0.22 4.42 1.43 0.36 -4.38 118.68 122.86 2bz2 s LEU 42 Ca 0.39 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 2bz2 s LEU 42 Cb -0.21 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2bz2 s LEU 42 CO 0.25 0.23 0.44 -0.47 0.23 0.00 0.00 176.35 177.03 2bz2 s TYR 43 N -1.04 3.34 -0.12 0.29 5.04 0.19 -1.52 117.35 123.53 2bz2 s TYR 43 Ca 0.17 0.64 0.01 0.00 -2.44 0.00 0.00 57.07 55.45 2bz2 s TYR 43 Cb -0.11 -2.60 -0.01 0.00 0.35 0.00 0.00 41.96 39.59 2bz2 s TYR 43 CO 0.08 -0.10 -0.15 0.08 -1.34 0.00 0.00 175.55 174.13 2bz2 s VAL 44 N 1.63 2.90 0.16 3.14 1.01 -0.47 0.11 120.40 128.88 2bz2 s VAL 44 Ca 0.20 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.56 2bz2 s VAL 44 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2bz2 s VAL 44 CO 0.09 0.53 -0.22 -0.47 0.00 0.00 0.00 175.10 175.03 2bz2 s TYR 45 N 0.26 2.06 -2.02 5.22 5.04 0.21 -1.43 117.35 126.68 2bz2 s TYR 45 Ca -0.10 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 54.12 2bz2 s TYR 45 Cb -0.16 -1.06 0.00 0.00 0.35 0.00 0.00 41.96 41.10 2bz2 s TYR 45 CO 0.06 0.37 0.00 0.41 -1.34 0.00 0.00 175.55 175.04 2bz2 n GLY 46 N 0.53 -1.32 3.24 8.97 0.00 -1.23 -0.49 105.19 114.89 2bz2 n GLY 46 Ca -0.15 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.86 1.15 -1.35 1.61 2.02 -1.26 -4.72 118.70 115.29 2bz2 s GLU 47 Ca 0.00 -1.01 -0.13 0.00 0.02 0.00 0.00 54.97 53.85 2bz2 s GLU 47 Cb 0.00 -1.30 0.01 0.00 0.10 0.00 0.00 34.13 32.94 2bz2 s GLU 47 CO 0.00 0.31 0.44 -3.47 0.02 0.00 0.00 175.26 172.57 2bz2 n ASP 48 N 1.47 -1.89 -4.88 -0.19 2.03 -1.26 -4.92 116.55 106.92 2bz2 n ASP 48 Ca -0.19 -1.17 -0.35 0.00 0.52 0.00 0.00 54.79 53.61 2bz2 n ASP 48 Cb 0.54 -2.33 -0.05 0.00 -0.72 0.00 0.00 41.12 38.56 2bz2 n ASP 48 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2bz2 s MET 49 N -6.93 3.63 0.28 -0.67 -1.94 -1.26 -5.10 119.30 107.32 2bz2 s MET 49 Ca 0.22 -0.00 0.10 0.00 -1.71 0.00 0.00 55.69 54.30 2bz2 s MET 49 Cb -0.11 -3.05 -0.05 0.00 2.01 0.00 0.00 34.83 33.64 2bz2 s MET 49 CO 0.94 0.62 -0.04 0.95 -0.01 0.00 0.00 175.02 177.48 2bz2 s THR 50 N -1.34 3.08 0.02 2.05 -4.23 -1.26 -5.05 115.64 108.90 2bz2 s THR 50 Ca 0.29 -2.03 -0.23 0.00 -1.18 0.00 0.00 61.69 58.55 2bz2 s THR 50 Cb -0.13 -2.72 -0.17 0.00 1.34 0.00 0.00 72.50 70.82 2bz2 s THR 50 CO 0.17 -0.34 1.35 1.55 -0.54 0.00 0.00 174.62 176.81 2bz2 h PRO 51 N 1.94 0.16 -0.72 3.99 0.13 -1.99 -2.37 132.00 133.15 2bz2 h PRO 51 Ca -0.43 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2bz2 h PRO 51 Cb 1.25 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2bz2 h PRO 51 CO 0.61 0.55 0.45 1.15 -0.23 0.00 0.00 178.00 180.53 2bz2 h THR 52 N -0.23 1.20 -0.29 1.56 2.02 -1.99 0.19 112.91 115.38 2bz2 h THR 52 Ca 0.02 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2bz2 h THR 52 Cb 0.51 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2bz2 h THR 52 CO 0.01 0.20 0.10 0.25 0.37 0.00 0.00 175.52 176.46 2bz2 h LEU 53 N 0.99 0.42 -0.15 2.58 5.85 -1.96 -2.48 115.31 120.55 2bz2 h LEU 53 Ca 0.26 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2bz2 h LEU 53 Cb -0.06 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2bz2 h LEU 53 CO -0.05 0.50 0.06 -0.07 -0.34 0.00 0.00 178.44 178.53 2bz2 h LEU 54 N 0.31 0.21 -1.21 2.25 3.38 -0.86 -1.76 115.31 117.64 2bz2 h LEU 54 Ca 0.09 -0.18 0.27 0.00 0.09 0.00 0.00 57.88 58.16 2bz2 h LEU 54 Cb 0.22 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.81 2bz2 h LEU 54 CO -0.00 0.33 0.64 0.03 0.09 0.00 0.00 178.44 179.53 2bz2 h ARG 55 N 0.08 0.44 0.00 1.13 3.08 -0.83 1.06 114.38 119.33 2bz2 h ARG 55 Ca 0.05 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 2bz2 h ARG 55 Cb 0.19 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2bz2 h ARG 55 CO -0.00 0.29 -0.66 0.78 -1.07 0.00 0.00 179.97 179.31 2bz2 h GLY 56 N 0.45 0.00 1.96 0.04 0.00 -0.95 2.11 103.07 106.68 2bz2 h GLY 56 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 2bz2 h GLY 56 CO -0.39 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.15 2bz2 n ALA 57 N -2.36 2.33 -0.66 3.60 0.00 0.34 -3.66 120.51 120.11 2bz2 n ALA 57 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2bz2 n ALA 57 Cb 0.69 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.48 0.00 0.11 0.00 3.01 0.16 -4.72 117.46 114.55 2bz2 n PHE 58 Ca 0.08 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.43 2bz2 n PHE 58 Cb 0.33 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.73 2bz2 n PHE 58 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2bz2 h SER 59 N 0.00 -0.29 0.77 4.37 0.87 0.34 -3.14 113.55 116.46 2bz2 h SER 59 Ca 0.00 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 2bz2 h SER 59 Cb 0.33 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2bz2 h SER 59 CO 0.00 0.18 -0.14 1.55 -0.53 0.00 0.00 176.83 177.89 2bz2 h PRO 60 N -0.89 0.00 0.00 2.24 0.13 -1.79 -2.49 132.00 129.20 2bz2 h PRO 60 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2bz2 h PRO 60 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2bz2 h PRO 60 CO 0.06 0.14 0.00 1.19 -0.23 0.00 0.00 178.00 179.16 2bz2 n PHE 61 N -3.38 0.75 0.00 1.56 3.72 -1.23 -4.97 117.46 113.92 2bz2 n PHE 61 Ca -0.00 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2bz2 n PHE 61 Cb 0.34 -0.91 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 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 0.70 -0.16 3.83 1.37 0.00 -0.94 -4.53 105.19 105.45 2bz2 n GLY 62 Ca 0.04 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 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 6.82 -0.22 1.61 0.01 -1.26 -4.28 114.94 117.61 2bz2 s ASN 63 Ca 0.00 0.97 -0.10 0.00 -0.71 0.00 0.00 52.86 53.02 2bz2 s ASN 63 Cb 0.00 -2.26 -0.05 0.00 0.41 0.00 0.00 41.25 39.35 2bz2 s ASN 63 CO 0.00 0.30 0.13 -0.63 -1.51 0.00 0.00 177.10 175.39 2bz2 s ILE 64 N -0.95 5.23 0.09 0.60 1.01 -1.26 -2.54 121.20 123.38 2bz2 s ILE 64 Ca 0.24 0.13 0.10 0.00 0.00 0.00 0.00 60.65 61.12 2bz2 s ILE 64 Cb -0.17 -3.41 -0.09 0.00 0.01 0.00 0.00 42.46 38.81 2bz2 s ILE 64 CO 0.13 0.40 1.41 0.16 0.00 0.00 0.00 174.94 177.05 2bz2 h ILE 65 N 4.89 1.42 -2.90 2.92 3.07 -1.87 -3.45 117.51 121.58 2bz2 h ILE 65 Ca -0.39 -2.78 -0.16 0.00 1.55 0.00 0.00 64.86 63.09 2bz2 h ILE 65 Cb 1.16 2.56 -0.27 0.00 -0.27 0.00 0.00 36.82 40.00 2bz2 h ILE 65 CO 0.70 0.76 -0.39 -0.62 -1.05 0.00 0.00 178.15 177.55 2bz2 s ASP 66 N -6.66 -0.35 -0.14 2.16 2.15 -1.26 -5.08 116.67 107.48 2bz2 s ASP 66 Ca 0.01 0.66 0.02 0.00 0.43 0.00 0.00 52.55 53.67 2bz2 s ASP 66 Cb 0.10 0.59 0.01 0.00 -0.30 0.00 0.00 42.92 43.32 2bz2 s ASP 66 CO 0.78 -0.15 -0.21 -0.22 -0.17 0.00 0.00 175.17 175.20 2bz2 s LEU 67 N 0.92 2.05 0.23 -1.34 0.20 -1.26 -2.91 118.68 116.56 2bz2 s LEU 67 Ca -0.06 -0.59 0.12 0.00 0.69 0.00 0.00 54.13 54.29 2bz2 s LEU 67 Cb -0.07 -1.40 -0.05 0.00 -0.43 0.00 0.00 46.19 44.24 2bz2 s LEU 67 CO -0.07 0.05 -0.22 -0.55 -0.29 0.00 0.00 176.35 175.27 2bz2 s SER 68 N 0.95 3.48 0.01 3.68 0.15 -1.00 -5.03 113.70 115.95 2bz2 s SER 68 Ca -0.04 -0.93 0.03 0.00 0.70 0.00 0.00 55.95 55.71 2bz2 s SER 68 Cb -0.15 -0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 63.88 2bz2 s SER 68 CO -0.04 0.09 -0.11 -0.04 1.20 0.00 0.00 173.24 174.34 2bz2 s MET 69 N -3.00 0.80 -0.53 5.44 -1.94 -1.26 -2.29 119.30 116.52 2bz2 s MET 69 Ca 0.24 -0.51 0.04 0.00 -1.71 0.00 0.00 55.69 53.75 2bz2 s MET 69 Cb -0.07 -0.76 0.13 0.00 2.01 0.00 0.00 34.83 36.15 2bz2 s MET 69 CO 0.12 0.20 0.28 0.34 -0.01 0.00 0.00 175.02 175.94 2bz2 s ASP 70 N -0.64 4.33 0.28 3.03 2.15 0.61 -4.92 116.67 121.51 2bz2 s ASP 70 Ca 0.02 -3.08 0.13 0.00 0.43 0.00 0.00 52.55 50.05 2bz2 s ASP 70 Cb -0.06 -1.63 0.33 0.00 -0.30 0.00 0.00 42.92 41.27 2bz2 s ASP 70 CO 0.00 -0.22 1.58 1.55 -0.17 0.00 0.00 175.17 177.91 2bz2 h PRO 71 N 6.41 0.00 0.00 4.34 0.13 -1.95 0.29 132.00 141.22 2bz2 h PRO 71 Ca -0.06 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.99 2bz2 h PRO 71 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2bz2 h PRO 71 CO 0.69 0.59 -0.36 -1.00 -0.23 0.00 0.00 178.00 177.69 2bz2 h PRO 72 N 0.00 0.00 -0.03 1.56 0.13 -1.93 -3.26 132.00 128.47 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 0.36 0.00 0.54 -0.23 0.00 0.00 178.00 178.75 2bz2 n ARG 73 N -3.32 0.41 -3.46 0.86 1.74 -1.22 -4.99 116.66 106.68 2bz2 n ARG 73 Ca 0.01 -0.96 -0.21 0.00 -0.77 0.00 0.00 57.85 55.92 2bz2 n ARG 73 Cb 0.58 -1.07 0.07 0.00 -1.02 0.00 0.00 32.46 31.03 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 0.08 -5.58 -4.33 0.55 3.02 0.04 -4.99 115.26 104.04 2bz2 n ASN 74 Ca 0.02 -0.48 -0.17 0.00 -0.03 0.00 0.00 54.58 53.92 2bz2 n ASN 74 Cb 0.14 -4.52 -0.10 0.00 -0.61 0.00 0.00 39.78 34.69 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 -3.58 -0.60 -0.09 0.00 0.00 -0.51 0.22 121.76 117.19 2bz2 s ALA 76 Ca 0.33 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.36 2bz2 s ALA 76 Cb 0.07 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 2bz2 s ALA 76 CO 0.11 -0.32 -0.16 -0.06 0.00 0.00 0.00 175.76 175.33 2bz2 s PHE 77 N -1.93 2.69 -0.08 0.00 0.08 -0.97 -1.36 117.98 116.41 2bz2 s PHE 77 Ca -0.10 -0.54 0.04 0.00 0.12 0.00 0.00 56.93 56.46 2bz2 s PHE 77 Cb -0.03 -1.73 -0.01 0.00 -0.57 0.00 0.00 43.02 40.68 2bz2 s PHE 77 CO 0.00 -0.11 -0.22 0.08 -0.10 0.00 0.00 175.22 174.87 2bz2 s VAL 78 N -0.07 2.30 -0.09 -0.44 1.01 -0.58 -2.37 120.40 120.17 2bz2 s VAL 78 Ca -0.04 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.01 2bz2 s VAL 78 Cb -0.14 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2bz2 s VAL 78 CO 0.04 0.56 -0.17 -0.89 0.00 0.00 0.00 175.10 174.65 2bz2 s THR 79 N -0.03 2.80 -0.06 3.92 2.01 -1.15 0.14 115.64 123.26 2bz2 s THR 79 Ca -0.07 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.19 2bz2 s THR 79 Cb -0.15 -2.12 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 2bz2 s THR 79 CO 0.05 0.56 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.04 2bz2 s TYR 80 N -0.10 2.60 0.31 4.92 2.02 -0.87 -3.06 117.35 123.17 2bz2 s TYR 80 Ca -0.03 -0.40 0.19 0.00 -0.37 0.00 0.00 57.07 56.46 2bz2 s TYR 80 Cb -0.14 -1.64 0.92 0.00 -0.40 0.00 0.00 41.96 40.70 2bz2 s TYR 80 CO 0.04 -0.00 1.87 1.49 -1.57 0.00 0.00 175.55 177.37 2bz2 h GLU 81 N 5.74 0.00 -5.96 -0.62 4.81 -1.84 -3.11 114.58 113.60 2bz2 h GLU 81 Ca -0.39 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.15 2bz2 h GLU 81 Cb 1.16 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.26 2bz2 h GLU 81 CO 0.50 0.30 -0.82 0.15 -0.73 0.00 0.00 179.01 178.40 2bz2 s LYS 82 N -4.00 2.72 0.50 1.92 1.02 -1.26 -4.80 119.74 115.84 2bz2 s LYS 82 Ca -0.02 -0.79 0.21 0.00 0.02 0.00 0.00 55.97 55.38 2bz2 s LYS 82 Cb 0.13 -2.33 1.28 0.00 -0.52 0.00 0.00 37.83 36.38 2bz2 s LYS 82 CO 0.67 0.42 2.07 0.52 -0.92 0.00 0.00 175.35 178.11 2bz2 h MET 83 N 5.98 0.00 0.00 1.68 2.86 -1.82 -1.00 114.93 122.63 2bz2 h MET 83 Ca -0.35 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.24 2bz2 h MET 83 Cb 1.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 2bz2 h MET 83 CO 0.50 0.12 -0.23 0.93 1.06 0.00 0.00 176.91 179.29 2bz2 h GLU 84 N 0.00 0.00 0.00 1.72 5.08 -1.96 -2.40 114.58 117.01 2bz2 h GLU 84 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2bz2 h GLU 84 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2bz2 h GLU 84 CO 0.02 0.23 -0.52 0.77 -1.00 0.00 0.00 179.01 178.51 2bz2 h SER 85 N 0.00 0.00 0.18 1.42 0.02 -1.41 -1.67 113.55 112.09 2bz2 h SER 85 Ca -0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 2bz2 h SER 85 Cb 0.63 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.20 2bz2 h SER 85 CO 0.03 0.52 -1.25 0.00 -1.14 0.00 0.00 176.83 174.99 2bz2 h ALA 86 N 1.48 -0.10 -0.24 3.77 0.00 -1.45 -2.50 119.26 120.22 2bz2 h ALA 86 Ca -0.01 -0.79 -0.13 0.00 0.00 0.00 0.00 54.91 53.99 2bz2 h ALA 86 Cb 1.04 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2bz2 h ALA 86 CO 0.07 0.61 -0.38 0.22 0.00 0.00 0.00 179.25 179.77 2bz2 h ASP 87 N 0.08 0.57 -0.25 0.00 3.58 -1.46 0.86 116.42 119.81 2bz2 h ASP 87 Ca -0.21 -0.24 -0.17 0.00 0.42 0.00 0.00 57.03 56.83 2bz2 h ASP 87 Cb 1.96 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 42.85 2bz2 h ASP 87 CO 0.24 0.89 -0.49 -0.61 -2.88 0.00 0.00 179.24 176.40 2bz2 h GLN 88 N 0.45 0.82 -0.09 0.28 4.15 -1.37 -1.88 115.11 117.47 2bz2 h GLN 88 Ca 0.04 -0.48 -0.22 0.00 0.77 0.00 0.00 58.65 58.76 2bz2 h GLN 88 Cb 0.86 0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.60 2bz2 h GLN 88 CO 0.07 1.12 -0.84 0.00 -1.93 0.00 0.00 178.83 177.26 2bz2 h ALA 89 N 0.80 0.36 0.00 3.38 0.00 -1.31 -2.44 119.26 120.04 2bz2 h ALA 89 Ca 0.03 -0.63 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 2bz2 h ALA 89 Cb 1.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2bz2 h ALA 89 CO 0.11 0.72 -0.23 0.28 0.00 0.00 0.00 179.25 180.13 2bz2 h VAL 90 N 0.41 0.84 0.11 0.00 2.07 -0.78 2.02 116.25 120.93 2bz2 h VAL 90 Ca -0.06 -0.89 -0.27 0.00 0.82 0.00 0.00 66.70 66.30 2bz2 h VAL 90 Cb 1.46 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 2bz2 h VAL 90 CO 0.16 0.22 -1.21 0.00 0.02 0.00 0.00 177.57 176.76 2bz2 h ALA 91 N 1.77 0.12 0.03 1.67 0.00 -1.21 -2.58 119.26 119.05 2bz2 h ALA 91 Ca -0.00 -0.88 -0.37 0.00 0.00 0.00 0.00 54.91 53.66 2bz2 h ALA 91 Cb 0.51 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2bz2 h ALA 91 CO 0.03 0.99 -2.07 0.39 0.00 0.00 0.00 179.25 178.59 2bz2 n GLU 92 N -3.53 0.63 -0.25 0.00 1.02 -0.93 -4.35 120.64 113.23 2bz2 n GLU 92 Ca -0.08 0.33 -0.05 0.00 -0.02 0.00 0.00 57.16 57.34 2bz2 n GLU 92 Cb 1.01 -1.61 0.10 0.00 -0.02 0.00 0.00 31.44 30.91 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 1.03 -9.62 -4.62 3.38 0.31 -3.42 115.31 101.79 2bz2 h LEU 93 Ca -0.52 -0.17 -0.53 0.00 0.09 0.00 0.00 57.88 56.75 2bz2 h LEU 93 Cb 1.67 -0.27 0.04 0.00 0.09 0.00 0.00 40.66 42.19 2bz2 h LEU 93 CO -0.19 0.93 0.79 0.21 0.09 0.00 0.00 178.44 180.26 2bz2 s ASN 94 N -6.41 6.70 -0.09 -0.43 3.84 -0.97 -3.26 114.94 114.31 2bz2 s ASN 94 Ca -0.12 2.51 -0.00 0.00 0.21 0.00 0.00 52.86 55.46 2bz2 s ASN 94 Cb 0.16 -2.60 -0.00 0.00 -0.55 0.00 0.00 41.25 38.26 2bz2 s ASN 94 CO 0.83 -0.72 0.07 0.61 -2.79 0.00 0.00 177.10 175.10 2bz2 n GLY 95 N 3.28 0.40 3.36 1.21 0.00 -1.26 -4.86 105.19 107.31 2bz2 n GLY 95 Ca 0.11 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.03 1.36 0.09 2.61 -4.23 -1.20 -5.09 115.64 106.15 2bz2 s THR 96 Ca 0.00 -2.09 -0.02 0.00 -1.18 0.00 0.00 61.69 58.40 2bz2 s THR 96 Cb -0.00 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 2bz2 s THR 96 CO 0.06 -0.41 0.03 -1.58 -0.54 0.00 0.00 174.62 172.17 2bz2 s GLN 97 N -3.77 0.77 0.00 3.99 0.74 -1.26 -3.58 119.66 116.56 2bz2 s GLN 97 Ca 0.26 -1.29 0.00 0.00 0.05 0.00 0.00 55.36 54.38 2bz2 s GLN 97 Cb 0.04 0.24 0.00 0.00 1.10 0.00 0.00 33.01 34.38 2bz2 s GLN 97 CO 0.08 -0.19 0.00 0.28 -0.55 0.00 0.00 175.29 174.91 2bz2 n VAL 98 N 0.00 0.00 0.15 1.34 0.31 0.53 -4.94 118.33 115.72 2bz2 n VAL 98 Ca -0.10 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.40 2bz2 n VAL 98 Cb 0.62 -0.17 0.76 0.00 -0.91 0.00 0.00 33.84 34.14 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 -3.34 114.58 119.82 2bz2 h GLU 99 Ca 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2bz2 h GLU 99 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2bz2 h GLU 99 CO 0.00 0.00 -0.12 0.43 -1.00 0.00 0.00 179.01 178.32 2bz2 n SER 100 N -4.06 -0.51 -4.13 1.42 7.64 -1.26 -5.15 113.62 107.57 2bz2 n SER 100 Ca 0.04 -1.12 -0.10 0.00 1.01 0.00 0.00 58.87 58.70 2bz2 n SER 100 Cb 0.39 0.20 -0.10 0.00 -1.01 0.00 0.00 64.21 63.69 2bz2 n SER 100 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2bz2 s VAL 101 N 0.02 0.09 -0.04 0.44 1.01 -1.25 -5.16 120.40 115.50 2bz2 s VAL 101 Ca 0.02 -1.86 0.02 0.00 0.00 0.00 0.00 61.98 60.15 2bz2 s VAL 101 Cb 0.08 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2bz2 s VAL 101 CO -0.02 -0.39 -0.07 -1.10 0.00 0.00 0.00 175.10 173.52 2bz2 s GLN 102 N -4.05 0.99 0.21 2.72 -0.21 -1.26 -0.35 119.66 117.71 2bz2 s GLN 102 Ca 0.25 -0.19 0.04 0.00 0.02 0.00 0.00 55.36 55.48 2bz2 s GLN 102 Cb 0.07 -0.93 -0.03 0.00 1.00 0.00 0.00 33.01 33.12 2bz2 s GLN 102 CO 0.03 -0.02 0.32 -1.17 -2.12 0.00 0.00 175.29 172.32 2bz2 s LEU 103 N 0.71 4.26 -0.04 2.90 0.20 -1.23 -4.53 118.68 120.95 2bz2 s LEU 103 Ca -0.11 0.07 -0.01 0.00 0.69 0.00 0.00 54.13 54.77 2bz2 s LEU 103 Cb -0.13 -2.81 0.03 0.00 -0.43 0.00 0.00 46.19 42.84 2bz2 s LEU 103 CO 0.01 -0.03 0.01 -0.54 -0.29 0.00 0.00 176.35 175.52 2bz2 s LYS 104 N -3.72 0.28 -0.10 1.98 1.02 0.36 -4.52 119.74 115.04 2bz2 s LYS 104 Ca 0.34 0.15 -0.03 0.00 0.02 0.00 0.00 55.97 56.45 2bz2 s LYS 104 Cb -0.10 -0.60 -0.03 0.00 -0.52 0.00 0.00 37.83 36.59 2bz2 s LYS 104 CO 0.28 -0.22 0.02 0.08 -0.92 0.00 0.00 175.35 174.59 2bz2 s VAL 105 N 1.49 4.45 0.27 3.17 1.01 -1.26 0.63 120.40 130.16 2bz2 s VAL 105 Ca -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2bz2 s VAL 105 Cb -0.13 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2bz2 s VAL 105 CO -0.03 0.59 0.30 0.20 0.00 0.00 0.00 175.10 176.17 2bz2 s ASN 106 N -0.74 0.63 -0.16 3.32 0.01 0.30 -4.97 114.94 113.33 2bz2 s ASN 106 Ca 0.12 -1.41 -0.04 0.00 -0.71 0.00 0.00 52.86 50.81 2bz2 s ASN 106 Cb -0.12 0.52 -0.03 0.00 0.41 0.00 0.00 41.25 42.04 2bz2 s ASN 106 CO 0.02 -1.05 -0.02 -0.63 -1.51 0.00 0.00 177.10 173.91 2bz2 s ILE 107 N -3.72 3.98 0.48 0.60 -1.09 -1.26 0.54 121.20 120.72 2bz2 s ILE 107 Ca 0.35 -0.32 0.20 0.00 -2.23 0.00 0.00 60.65 58.64 2bz2 s ILE 107 Cb 0.03 -2.76 0.37 0.00 -1.58 0.00 0.00 42.46 38.52 2bz2 s ILE 107 CO 0.17 0.48 1.98 0.00 -1.23 0.00 0.00 174.94 176.34 2bz2 h ALA 108 N 6.82 2.27 -2.99 9.38 0.00 -1.91 -3.42 119.26 129.41 2bz2 h ALA 108 Ca -0.32 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.03 2bz2 h ALA 108 Cb 1.19 -0.02 0.13 0.00 0.00 0.00 0.00 17.79 19.09 2bz2 h ALA 108 CO 0.63 -0.43 0.57 1.03 0.00 0.00 0.00 179.25 181.06 2bz2 s ARG 109 N -5.21 3.08 0.44 0.00 0.52 -1.26 -4.86 118.95 111.66 2bz2 s ARG 109 Ca -0.06 2.13 0.14 0.00 -0.52 0.00 0.00 55.73 57.42 2bz2 s ARG 109 Cb 0.20 -2.17 1.04 0.00 0.52 0.00 0.00 34.95 34.54 2bz2 s ARG 109 CO 0.74 -1.21 2.00 0.87 0.02 0.00 0.00 175.30 177.72 2bz2 h LYS 110 N 1.30 0.37 -5.74 3.54 1.57 -2.03 -3.42 116.57 112.16 2bz2 h LYS 110 Ca -0.51 -0.02 -0.51 0.00 -1.87 0.00 0.00 60.65 57.74 2bz2 h LYS 110 Cb 1.30 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.39 2bz2 h LYS 110 CO 0.57 0.25 -0.73 -0.65 -0.57 0.00 0.00 179.45 178.31 2bz2 s GLN 111 N -5.37 1.48 0.38 3.15 -0.21 -1.26 -5.09 119.66 112.74 2bz2 s GLN 111 Ca -0.07 -1.68 -0.26 0.00 0.02 0.00 0.00 55.36 53.36 2bz2 s GLN 111 Cb 0.19 -1.32 -0.09 0.00 1.00 0.00 0.00 33.01 32.79 2bz2 s GLN 111 CO 0.74 0.20 1.18 -1.25 -2.12 0.00 0.00 175.29 174.04 2bz2 s PRO 112 N -3.62 4.14 0.00 2.91 0.04 -1.26 -4.97 135.00 132.24 2bz2 s PRO 112 Ca 0.26 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2bz2 s PRO 112 Cb -0.01 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2bz2 s PRO 112 CO 0.10 -0.26 0.00 -1.33 0.04 0.00 0.00 177.00 175.55