#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 3.60 0.06 0.00 0.04 -1.26 -5.05 135.00 132.39 2bz2 s PRO 36 Ca 0.00 1.71 0.07 0.00 0.04 0.00 0.00 61.00 62.82 2bz2 s PRO 36 Cb 0.00 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2bz2 s PRO 36 CO 0.00 -0.67 -0.16 0.50 0.04 0.00 0.00 177.00 176.72 2bz2 s ARG 37 N -2.92 2.08 0.29 4.56 3.52 -1.26 -5.01 118.95 120.20 2bz2 s ARG 37 Ca 0.67 -0.99 -0.02 0.00 -0.13 0.00 0.00 55.73 55.26 2bz2 s ARG 37 Cb -0.27 -2.22 0.44 0.00 -1.56 0.00 0.00 34.95 31.33 2bz2 s ARG 37 CO 0.32 0.53 1.94 0.87 -0.81 0.00 0.00 175.30 178.15 2bz2 h LYS 38 N 4.30 1.11 0.00 5.12 1.57 -2.00 -3.42 116.57 123.24 2bz2 h LYS 38 Ca -0.48 -0.07 -0.22 0.00 -1.87 0.00 0.00 60.65 58.01 2bz2 h LYS 38 Cb 1.16 -0.25 0.07 0.00 0.08 0.00 0.00 32.23 33.29 2bz2 h LYS 38 CO 0.48 0.73 0.14 0.41 -0.57 0.00 0.00 179.45 180.65 2bz2 n GLY 39 N -1.40 -0.42 3.16 3.86 0.00 -1.26 -4.82 105.19 104.31 2bz2 n GLY 39 Ca 0.12 -1.82 0.02 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.22 -1.43 0.09 1.61 2.47 -1.25 -4.93 114.94 108.28 2bz2 s ASN 40 Ca 0.35 -0.48 -0.23 0.00 0.42 0.00 0.00 52.86 52.92 2bz2 s ASN 40 Cb -0.01 1.83 -0.07 0.00 -1.45 0.00 0.00 41.25 41.55 2bz2 s ASN 40 CO 0.24 -0.19 0.71 -0.89 -3.72 0.00 0.00 177.10 173.25 2bz2 s THR 41 N 2.12 4.63 0.12 -5.21 2.01 -1.25 -2.25 115.64 115.81 2bz2 s THR 41 Ca 0.15 1.53 0.06 0.00 0.31 0.00 0.00 61.69 63.73 2bz2 s THR 41 Cb -0.05 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2bz2 s THR 41 CO -0.13 0.46 0.00 -0.76 -0.69 0.00 0.00 174.62 173.51 2bz2 s LEU 42 N -0.65 3.42 -0.36 4.42 1.02 0.55 -4.30 118.68 122.78 2bz2 s LEU 42 Ca 0.35 -0.25 -0.14 0.00 0.02 0.00 0.00 54.13 54.11 2bz2 s LEU 42 Cb -0.21 -2.12 -0.00 0.00 0.02 0.00 0.00 46.19 43.87 2bz2 s LEU 42 CO 0.23 0.14 0.26 -0.47 0.02 0.00 0.00 176.35 176.53 2bz2 s TYR 43 N -1.46 3.23 -0.13 0.29 5.04 -0.75 -1.21 117.35 122.36 2bz2 s TYR 43 Ca 0.26 -0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 54.52 2bz2 s TYR 43 Cb -0.11 -2.51 -0.03 0.00 0.35 0.00 0.00 41.96 39.66 2bz2 s TYR 43 CO 0.18 -0.44 -0.04 0.08 -1.34 0.00 0.00 175.55 173.99 2bz2 s VAL 44 N 1.71 3.89 0.05 3.14 1.01 0.31 0.13 120.40 130.63 2bz2 s VAL 44 Ca 0.06 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.74 2bz2 s VAL 44 Cb -0.18 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 2bz2 s VAL 44 CO 0.10 0.52 -0.21 -0.47 0.00 0.00 0.00 175.10 175.04 2bz2 s TYR 45 N 0.05 1.85 -1.26 5.22 5.04 0.19 0.25 117.35 128.69 2bz2 s TYR 45 Ca -0.00 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 2bz2 s TYR 45 Cb -0.13 -1.10 0.00 0.00 0.35 0.00 0.00 41.96 41.08 2bz2 s TYR 45 CO 0.03 0.10 0.00 0.41 -1.34 0.00 0.00 175.55 174.75 2bz2 n GLY 46 N 1.78 -1.54 3.38 8.97 0.00 -1.22 -0.70 105.19 115.85 2bz2 n GLY 46 Ca -0.17 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.93 1.38 -1.26 1.61 2.02 -1.26 -4.68 118.70 114.57 2bz2 s GLU 47 Ca 0.00 -1.36 -0.18 0.00 0.02 0.00 0.00 54.97 53.45 2bz2 s GLU 47 Cb 0.00 -1.78 0.01 0.00 0.10 0.00 0.00 34.13 32.46 2bz2 s GLU 47 CO 0.00 0.41 0.60 -0.25 0.02 0.00 0.00 175.26 176.04 2bz2 n ASP 48 N 0.77 -3.24 -4.77 -0.19 8.00 -1.26 -4.86 116.55 111.00 2bz2 n ASP 48 Ca -0.17 -1.12 -0.36 0.00 0.71 0.00 0.00 54.79 53.85 2bz2 n ASP 48 Cb 0.54 -2.66 -0.08 0.00 -0.02 0.00 0.00 41.12 38.91 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 -6.66 3.26 0.33 -1.24 -1.94 -1.26 -5.06 119.30 106.73 2bz2 s MET 49 Ca 0.33 -0.27 0.07 0.00 -1.71 0.00 0.00 55.69 54.11 2bz2 s MET 49 Cb -0.14 -3.01 -0.03 0.00 2.01 0.00 0.00 34.83 33.66 2bz2 s MET 49 CO 0.91 0.71 0.31 0.95 -0.01 0.00 0.00 175.02 177.89 2bz2 s THR 50 N -0.86 3.68 0.29 2.05 -4.23 -1.26 -5.02 115.64 110.28 2bz2 s THR 50 Ca 0.13 -1.32 0.15 0.00 -1.18 0.00 0.00 61.69 59.47 2bz2 s THR 50 Cb -0.12 -3.23 0.08 0.00 1.34 0.00 0.00 72.50 70.57 2bz2 s THR 50 CO 0.03 -0.18 1.75 1.55 -0.54 0.00 0.00 174.62 177.23 2bz2 h PRO 51 N 1.22 0.00 0.15 3.99 0.13 -2.00 -3.05 132.00 132.43 2bz2 h PRO 51 Ca -0.45 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.39 2bz2 h PRO 51 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 2bz2 h PRO 51 CO 0.58 0.43 -1.28 1.79 -0.23 0.00 0.00 178.00 179.29 2bz2 h THR 52 N 0.00 1.46 -0.59 1.56 1.35 -2.00 -3.02 112.91 111.68 2bz2 h THR 52 Ca -0.00 -3.01 -0.03 0.00 -0.55 0.00 0.00 66.41 62.81 2bz2 h THR 52 Cb 0.83 2.96 -0.03 0.00 -1.73 0.00 0.00 68.15 70.18 2bz2 h THR 52 CO 0.06 0.88 0.25 0.25 -0.25 0.00 0.00 175.52 176.71 2bz2 h LEU 53 N 0.08 0.77 -0.57 3.87 6.46 -1.95 -1.99 115.31 121.98 2bz2 h LEU 53 Ca -0.15 -0.09 -0.16 0.00 -0.12 0.00 0.00 57.88 57.36 2bz2 h LEU 53 Cb 2.00 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 41.73 2bz2 h LEU 53 CO 0.21 0.68 -0.62 -0.07 -0.62 0.00 0.00 178.44 178.03 2bz2 h LEU 54 N 0.84 0.39 -0.71 2.25 3.38 -1.58 -1.28 115.31 118.60 2bz2 h LEU 54 Ca 0.20 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2bz2 h LEU 54 Cb 0.14 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2bz2 h LEU 54 CO -0.02 0.91 0.22 0.03 0.09 0.00 0.00 178.44 179.67 2bz2 h ARG 55 N 0.25 1.11 0.01 1.13 3.08 -1.25 -0.41 114.38 118.30 2bz2 h ARG 55 Ca -0.01 -0.24 -0.20 0.00 0.07 0.00 0.00 59.98 59.61 2bz2 h ARG 55 Cb 1.14 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2bz2 h ARG 55 CO 0.10 0.95 -0.89 0.78 -1.07 0.00 0.00 179.97 179.85 2bz2 h GLY 56 N 1.05 0.19 2.00 0.04 0.00 -1.31 1.72 103.07 106.75 2bz2 h GLY 56 Ca 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2bz2 h GLY 56 CO -0.01 0.30 0.00 0.00 0.00 0.00 0.00 176.54 176.83 2bz2 n ALA 57 N -2.45 2.03 -0.44 3.60 0.00 -0.49 -3.29 120.51 119.47 2bz2 n ALA 57 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2bz2 n ALA 57 Cb 0.82 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.93 0.00 0.12 0.00 3.01 -0.19 -4.72 117.46 113.75 2bz2 n PHE 58 Ca 0.05 -0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.38 2bz2 n PHE 58 Cb 0.31 -0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.71 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 -0.30 0.69 4.37 0.87 0.26 -3.14 113.55 116.30 2bz2 h SER 59 Ca 0.00 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 2bz2 h SER 59 Cb 0.22 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2bz2 h SER 59 CO 0.00 0.13 -0.12 1.55 -0.53 0.00 0.00 176.83 177.86 2bz2 h PRO 60 N -0.82 0.00 0.00 2.24 0.13 -1.80 -2.46 132.00 129.29 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 0.12 0.00 0.74 -0.23 0.00 0.00 178.00 178.69 2bz2 h PHE 61 N 0.00 0.00 0.00 1.56 0.04 -1.84 -3.48 116.94 113.22 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 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 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 0.56 0.16 3.81 -1.45 0.00 -0.92 -4.58 105.19 102.77 2bz2 n GLY 62 Ca 0.03 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 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 7.08 -0.22 1.61 0.01 -1.26 -4.33 114.94 117.82 2bz2 s ASN 63 Ca 0.00 1.33 -0.08 0.00 -0.71 0.00 0.00 52.86 53.40 2bz2 s ASN 63 Cb 0.00 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 2bz2 s ASN 63 CO 0.00 0.19 0.08 -0.63 -1.51 0.00 0.00 177.10 175.23 2bz2 s ILE 64 N -1.26 4.67 -0.13 0.60 1.01 -1.26 -2.86 121.20 121.97 2bz2 s ILE 64 Ca 0.34 -0.06 0.18 0.00 0.00 0.00 0.00 60.65 61.11 2bz2 s ILE 64 Cb -0.19 -3.16 -0.15 0.00 0.01 0.00 0.00 42.46 38.98 2bz2 s ILE 64 CO 0.21 0.38 0.75 2.30 0.00 0.00 0.00 174.94 178.58 2bz2 n ILE 65 N 4.33 1.04 -3.60 2.92 -5.35 -1.14 -4.83 119.36 112.74 2bz2 n ILE 65 Ca -0.16 -0.67 -0.19 0.00 -0.27 0.00 0.00 62.75 61.46 2bz2 n ILE 65 Cb 0.52 -0.61 -0.15 0.00 -1.74 0.00 0.00 39.64 37.66 2bz2 n ILE 65 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2bz2 s ASP 66 N -5.60 1.28 -0.16 7.28 1.01 -1.26 -5.07 116.67 114.16 2bz2 s ASP 66 Ca -0.04 -0.05 -0.03 0.00 0.71 0.00 0.00 52.55 53.14 2bz2 s ASP 66 Cb 0.09 0.21 -0.03 0.00 1.01 0.00 0.00 42.92 44.20 2bz2 s ASP 66 CO 0.82 -0.29 -0.04 -0.22 0.21 0.00 0.00 175.17 175.64 2bz2 s LEU 67 N 2.27 3.20 0.05 1.23 0.20 -1.26 -2.17 118.68 122.21 2bz2 s LEU 67 Ca 0.04 -0.15 0.06 0.00 0.69 0.00 0.00 54.13 54.77 2bz2 s LEU 67 Cb -0.14 -1.77 -0.03 0.00 -0.43 0.00 0.00 46.19 43.82 2bz2 s LEU 67 CO -0.09 0.16 -0.17 -0.44 -0.29 0.00 0.00 176.35 175.52 2bz2 s SER 68 N 0.41 2.07 0.08 3.68 0.01 -1.00 -5.03 113.70 113.92 2bz2 s SER 68 Ca -0.04 -0.53 0.07 0.00 1.31 0.00 0.00 55.95 56.76 2bz2 s SER 68 Cb -0.14 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 2bz2 s SER 68 CO 0.03 0.07 -0.18 -0.04 0.41 0.00 0.00 173.24 173.54 2bz2 s MET 69 N -1.31 1.01 -0.41 12.44 -1.94 -1.26 -0.51 119.30 127.32 2bz2 s MET 69 Ca 0.04 -1.01 0.02 0.00 -1.71 0.00 0.00 55.69 53.03 2bz2 s MET 69 Cb -0.09 -1.14 0.12 0.00 2.01 0.00 0.00 34.83 35.73 2bz2 s MET 69 CO 0.02 0.27 0.17 0.34 -0.01 0.00 0.00 175.02 175.81 2bz2 s ASP 70 N -1.67 4.14 0.29 3.03 -1.08 0.57 -4.92 116.67 117.02 2bz2 s ASP 70 Ca 0.03 -2.42 0.14 0.00 -0.52 0.00 0.00 52.55 49.78 2bz2 s ASP 70 Cb -0.10 -1.28 0.35 0.00 -1.46 0.00 0.00 42.92 40.44 2bz2 s ASP 70 CO 0.03 -0.31 1.59 1.55 0.52 0.00 0.00 175.17 178.54 2bz2 h PRO 71 N 7.14 0.00 0.00 4.34 0.13 -1.96 0.15 132.00 141.80 2bz2 h PRO 71 Ca -0.06 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.98 2bz2 h PRO 71 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2bz2 h PRO 71 CO 0.54 0.57 -0.45 -1.00 -0.23 0.00 0.00 178.00 177.42 2bz2 h PRO 72 N 0.00 0.00 -0.04 1.56 0.13 -1.93 -3.24 132.00 128.49 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2bz2 h PRO 72 CO 0.07 0.45 0.00 0.54 -0.23 0.00 0.00 178.00 178.84 2bz2 n ARG 73 N -3.40 0.43 -3.46 0.86 1.74 -1.23 -4.98 116.66 106.63 2bz2 n ARG 73 Ca 0.01 -1.08 -0.21 0.00 -0.77 0.00 0.00 57.85 55.80 2bz2 n ARG 73 Cb 0.62 -1.15 0.07 0.00 -1.02 0.00 0.00 32.46 30.97 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 0.41 -5.89 -4.19 0.55 3.02 -0.25 -5.00 115.26 103.91 2bz2 n ASN 74 Ca 0.05 -0.47 -0.13 0.00 -0.03 0.00 0.00 54.58 54.00 2bz2 n ASN 74 Cb 0.22 -4.51 -0.10 0.00 -0.61 0.00 0.00 39.78 34.77 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 -2.92 0.49 0.04 0.00 0.00 0.14 0.21 121.76 119.72 2bz2 s ALA 76 Ca 0.10 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.31 2bz2 s ALA 76 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2bz2 s ALA 76 CO -0.01 -0.12 -0.21 -0.06 0.00 0.00 0.00 175.76 175.36 2bz2 s PHE 77 N -1.91 2.48 -0.05 0.00 0.40 0.34 0.11 117.98 119.35 2bz2 s PHE 77 Ca -0.07 -0.31 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 2bz2 s PHE 77 Cb -0.06 -1.44 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 2bz2 s PHE 77 CO -0.02 0.21 -0.22 0.08 0.70 0.00 0.00 175.22 175.97 2bz2 s VAL 78 N -0.89 1.83 -0.15 -0.44 1.01 -0.35 -2.38 120.40 119.03 2bz2 s VAL 78 Ca 0.14 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2bz2 s VAL 78 Cb -0.10 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2bz2 s VAL 78 CO 0.04 0.51 -0.11 -0.89 0.00 0.00 0.00 175.10 174.65 2bz2 s THR 79 N -0.10 3.14 -0.04 3.92 2.01 -0.92 0.20 115.64 123.86 2bz2 s THR 79 Ca -0.03 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.38 2bz2 s THR 79 Cb -0.13 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 2bz2 s THR 79 CO 0.03 0.51 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.03 2bz2 s TYR 80 N 0.58 2.76 0.24 4.92 2.02 -0.95 -2.87 117.35 124.05 2bz2 s TYR 80 Ca -0.07 -0.12 0.24 0.00 -0.37 0.00 0.00 57.07 56.76 2bz2 s TYR 80 Cb -0.15 -1.63 1.06 0.00 -0.40 0.00 0.00 41.96 40.84 2bz2 s TYR 80 CO 0.03 0.25 1.90 1.49 -1.57 0.00 0.00 175.55 177.64 2bz2 h GLU 81 N 5.14 0.00 -5.85 -0.62 4.81 -1.88 -3.33 114.58 112.84 2bz2 h GLU 81 Ca -0.47 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.07 2bz2 h GLU 81 Cb 1.16 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.23 2bz2 h GLU 81 CO 0.51 0.22 -0.86 0.15 -0.73 0.00 0.00 179.01 178.29 2bz2 s LYS 82 N -3.84 2.72 0.54 1.92 1.02 -1.26 -4.94 119.74 115.90 2bz2 s LYS 82 Ca -0.01 -0.86 0.25 0.00 0.02 0.00 0.00 55.97 55.38 2bz2 s LYS 82 Cb 0.11 -2.26 1.52 0.00 -0.52 0.00 0.00 37.83 36.69 2bz2 s LYS 82 CO 0.63 0.35 2.14 0.52 -0.92 0.00 0.00 175.35 178.07 2bz2 h MET 83 N 6.18 0.00 0.00 1.68 2.86 -1.88 -0.77 114.93 123.00 2bz2 h MET 83 Ca -0.30 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.27 2bz2 h MET 83 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 2bz2 h MET 83 CO 0.48 0.07 -0.32 0.93 1.06 0.00 0.00 176.91 179.14 2bz2 h GLU 84 N 0.00 0.00 0.00 1.72 5.08 -1.96 -2.61 114.58 116.80 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 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2bz2 h GLU 84 CO 0.01 0.32 -0.51 0.77 -1.00 0.00 0.00 179.01 178.60 2bz2 h SER 85 N 0.00 0.00 0.19 1.42 0.02 -1.38 -1.53 113.55 112.26 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 0.77 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.34 2bz2 h SER 85 CO 0.04 0.51 -1.23 0.00 -1.14 0.00 0.00 176.83 175.01 2bz2 h ALA 86 N 1.49 -0.10 -0.52 3.77 0.00 -1.48 -2.46 119.26 119.96 2bz2 h ALA 86 Ca -0.01 -0.79 -0.12 0.00 0.00 0.00 0.00 54.91 53.99 2bz2 h ALA 86 Cb 0.96 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2bz2 h ALA 86 CO 0.07 0.60 -0.16 -0.44 0.00 0.00 0.00 179.25 179.32 2bz2 h ASP 87 N 0.05 1.04 -0.24 0.00 3.32 -1.44 0.49 116.42 119.65 2bz2 h ASP 87 Ca -0.21 -0.37 -0.12 0.00 0.02 0.00 0.00 57.03 56.35 2bz2 h ASP 87 Cb 1.95 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.21 2bz2 h ASP 87 CO 0.23 1.17 -0.28 -0.61 -1.72 0.00 0.00 179.24 178.04 2bz2 h GLN 88 N 0.90 0.73 0.15 3.56 5.75 -1.36 -2.27 115.11 122.56 2bz2 h GLN 88 Ca 0.13 -0.32 -0.30 0.00 -0.15 0.00 0.00 58.65 58.01 2bz2 h GLN 88 Cb 0.74 -0.02 0.03 0.00 1.07 0.00 0.00 27.48 29.29 2bz2 h GLN 88 CO 0.06 0.93 -1.28 0.00 -2.65 0.00 0.00 178.83 175.88 2bz2 h ALA 89 N 1.06 -0.00 -0.02 3.38 0.00 -1.26 -2.72 119.26 119.70 2bz2 h ALA 89 Ca 0.08 -0.81 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 2bz2 h ALA 89 Cb 0.79 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2bz2 h ALA 89 CO 0.07 0.74 -0.03 0.28 0.00 0.00 0.00 179.25 180.31 2bz2 h VAL 90 N 0.21 1.03 0.09 0.00 2.07 0.06 1.94 116.25 121.66 2bz2 h VAL 90 Ca -0.19 -0.14 -0.15 0.00 0.82 0.00 0.00 66.70 67.04 2bz2 h VAL 90 Cb 1.96 1.05 0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2bz2 h VAL 90 CO 0.24 0.04 -0.63 0.00 0.02 0.00 0.00 177.57 177.25 2bz2 h ALA 91 N 1.95 -0.04 0.11 1.67 0.00 -1.40 -2.40 119.26 119.14 2bz2 h ALA 91 Ca 0.01 -0.63 -0.16 0.00 0.00 0.00 0.00 54.91 54.12 2bz2 h ALA 91 Cb 0.07 0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.94 2bz2 h ALA 91 CO 0.00 0.30 -0.70 1.49 0.00 0.00 0.00 179.25 180.34 2bz2 h GLU 92 N -0.41 0.28 -0.51 0.00 4.57 -1.13 -3.29 114.58 114.09 2bz2 h GLU 92 Ca -0.10 -0.45 -0.02 0.00 -1.18 0.00 0.00 59.36 57.61 2bz2 h GLU 92 Cb 1.45 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 30.18 2bz2 h GLU 92 CO 0.12 1.20 0.24 -0.07 -1.18 0.00 0.00 179.01 179.32 2bz2 h LEU 93 N -0.41 0.64 -9.33 1.64 3.38 0.29 -3.41 115.31 108.12 2bz2 h LEU 93 Ca -0.12 -0.06 -0.54 0.00 0.09 0.00 0.00 57.88 57.25 2bz2 h LEU 93 Cb 1.54 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 2bz2 h LEU 93 CO 0.13 0.55 1.01 0.21 0.09 0.00 0.00 178.44 180.43 2bz2 s ASN 94 N -6.59 6.70 0.00 -0.43 2.47 -0.90 -3.39 114.94 112.80 2bz2 s ASN 94 Ca -0.09 2.25 0.00 0.00 0.42 0.00 0.00 52.86 55.44 2bz2 s ASN 94 Cb 0.17 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 2bz2 s ASN 94 CO 0.77 -0.87 0.00 0.61 -3.72 0.00 0.00 177.10 173.89 2bz2 n GLY 95 N 3.98 0.80 3.16 1.21 0.00 -1.25 -4.91 105.19 108.18 2bz2 n GLY 95 Ca 0.16 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.81 0.63 0.27 2.61 -4.23 -1.22 -5.07 115.64 105.82 2bz2 s THR 96 Ca 0.00 -1.92 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 2bz2 s THR 96 Cb 0.00 -1.67 -0.06 0.00 1.34 0.00 0.00 72.50 72.11 2bz2 s THR 96 CO 0.00 -0.88 0.02 -1.58 -0.54 0.00 0.00 174.62 171.64 2bz2 s GLN 97 N -3.85 1.45 0.00 3.99 0.74 -1.26 -2.36 119.66 118.37 2bz2 s GLN 97 Ca 0.12 -1.76 0.00 0.00 0.05 0.00 0.00 55.36 53.76 2bz2 s GLN 97 Cb 0.06 -0.68 0.00 0.00 1.10 0.00 0.00 33.01 33.49 2bz2 s GLN 97 CO -0.05 -0.14 0.00 0.28 -0.55 0.00 0.00 175.29 174.83 2bz2 n VAL 98 N -0.51 0.00 0.29 1.34 0.31 0.05 -4.90 118.33 114.90 2bz2 n VAL 98 Ca -0.04 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.45 2bz2 n VAL 98 Cb 0.65 0.00 0.85 0.00 -0.91 0.00 0.00 33.84 34.43 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 -2.03 -3.33 114.58 119.85 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 0.45 -1.00 0.00 0.00 179.01 178.46 2bz2 n SER 100 N -2.76 0.00 -4.15 1.42 2.88 -1.26 -5.16 113.62 104.59 2bz2 n SER 100 Ca -0.02 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.42 2bz2 n SER 100 Cb 0.23 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.59 2bz2 n SER 100 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2bz2 s VAL 101 N 0.00 0.10 -0.16 2.46 1.01 -1.25 -5.08 120.40 117.48 2bz2 s VAL 101 Ca 0.00 -1.91 0.01 0.00 0.00 0.00 0.00 61.98 60.08 2bz2 s VAL 101 Cb 0.00 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2bz2 s VAL 101 CO 0.00 -0.46 -0.20 -1.10 0.00 0.00 0.00 175.10 173.34 2bz2 s GLN 102 N -4.05 2.91 -0.23 2.72 -0.21 -1.26 -0.77 119.66 118.77 2bz2 s GLN 102 Ca 0.24 -0.80 -0.16 0.00 0.02 0.00 0.00 55.36 54.65 2bz2 s GLN 102 Cb 0.07 -2.47 -0.03 0.00 1.00 0.00 0.00 33.01 31.58 2bz2 s GLN 102 CO 0.02 -0.15 0.44 -0.51 -2.12 0.00 0.00 175.29 172.97 2bz2 s LEU 103 N 1.15 4.10 -0.20 2.90 1.43 -1.00 -4.35 118.68 122.71 2bz2 s LEU 103 Ca 0.01 0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2bz2 s LEU 103 Cb -0.14 -2.55 0.01 0.00 0.03 0.00 0.00 46.19 43.54 2bz2 s LEU 103 CO -0.09 -0.17 -0.13 -0.75 0.23 0.00 0.00 176.35 175.44 2bz2 s LYS 104 N 1.80 3.05 -0.07 1.70 2.20 0.12 -3.83 119.74 124.70 2bz2 s LYS 104 Ca 0.19 -0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 54.94 2bz2 s LYS 104 Cb -0.15 -2.77 -0.04 0.00 -1.51 0.00 0.00 37.83 33.36 2bz2 s LYS 104 CO 0.09 -0.25 0.14 0.54 -0.36 0.00 0.00 175.35 175.51 2bz2 s VAL 105 N 1.34 5.33 0.20 4.02 0.11 -1.26 0.54 120.40 130.68 2bz2 s VAL 105 Ca 0.04 -0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.12 2bz2 s VAL 105 Cb -0.14 -3.39 -0.02 0.00 -1.53 0.00 0.00 36.38 31.30 2bz2 s VAL 105 CO -0.09 0.49 0.17 0.59 -3.33 0.00 0.00 175.10 172.93 2bz2 n ASN 106 N 1.54 -0.44 -4.26 3.54 3.02 0.36 -4.85 115.26 114.16 2bz2 n ASN 106 Ca -0.16 -2.33 -0.33 0.00 -0.03 0.00 0.00 54.58 51.73 2bz2 n ASN 106 Cb 0.54 1.03 -0.15 0.00 -0.61 0.00 0.00 39.78 40.58 2bz2 n ASN 106 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bz2 s ILE 107 N -2.82 2.60 0.56 2.41 -1.09 -1.26 -1.81 121.20 119.80 2bz2 s ILE 107 Ca 0.24 -0.80 -0.18 0.00 -2.23 0.00 0.00 60.65 57.68 2bz2 s ILE 107 Cb 0.01 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.76 2bz2 s ILE 107 CO 0.17 0.52 1.10 0.00 -1.23 0.00 0.00 174.94 175.50 2bz2 s ALA 108 N 0.74 2.70 0.07 9.38 0.00 -1.26 -4.88 121.76 128.51 2bz2 s ALA 108 Ca -0.07 0.66 0.07 0.00 0.00 0.00 0.00 51.96 52.62 2bz2 s ALA 108 Cb -0.16 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 2bz2 s ALA 108 CO 0.01 -0.78 -0.20 1.03 0.00 0.00 0.00 175.76 175.83 2bz2 s ARG 109 N -3.55 1.18 0.30 0.00 0.52 -1.26 -5.02 118.95 111.12 2bz2 s ARG 109 Ca 0.69 -1.03 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 2bz2 s ARG 109 Cb -0.20 -1.35 0.46 0.00 0.52 0.00 0.00 34.95 34.37 2bz2 s ARG 109 CO 0.30 0.33 1.96 -0.22 0.02 0.00 0.00 175.30 177.69 2bz2 h LYS 110 N 4.46 1.05 -5.65 3.54 1.63 -2.02 -3.39 116.57 116.18 2bz2 h LYS 110 Ca -0.44 -0.07 -0.60 0.00 -0.85 0.00 0.00 60.65 58.69 2bz2 h LYS 110 Cb 1.17 -0.23 -0.10 0.00 -0.60 0.00 0.00 32.23 32.47 2bz2 h LYS 110 CO 0.42 0.71 0.32 -1.14 -3.45 0.00 0.00 179.45 176.30 2bz2 s GLN 111 N -5.86 4.12 0.48 1.90 0.74 -1.26 -5.03 119.66 114.75 2bz2 s GLN 111 Ca -0.11 0.71 -0.22 0.00 0.05 0.00 0.00 55.36 55.79 2bz2 s GLN 111 Cb 0.18 -3.66 -0.07 0.00 1.10 0.00 0.00 33.01 30.56 2bz2 s GLN 111 CO 0.79 -0.49 1.15 -1.25 -0.55 0.00 0.00 175.29 174.95 2bz2 s PRO 112 N 2.70 3.63 0.00 1.67 0.04 -1.26 -5.19 135.00 136.59 2bz2 s PRO 112 Ca 0.30 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2bz2 s PRO 112 Cb -0.15 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2bz2 s PRO 112 CO 0.08 -0.64 0.45 -1.33 0.04 0.00 0.00 177.00 175.60