#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzm s SER 2 N 0.00 3.70 0.00 0.00 0.01 -1.26 -4.94 113.70 111.21 1bzm s SER 2 Ca 0.00 -3.04 0.00 0.00 1.31 0.00 0.00 55.95 54.22 1bzm s SER 2 Cb 0.00 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 65.06 1bzm s SER 2 CO 0.00 -0.20 0.00 -0.81 0.41 0.00 0.00 173.24 172.64 1bzm n PRO 3 N 3.01 0.00 -1.85 12.44 -0.05 -1.26 -5.14 135.00 142.14 1bzm n PRO 3 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.59 1bzm n PRO 3 Cb 0.36 -0.09 0.00 0.00 -0.05 0.00 0.00 33.50 33.72 1bzm n PRO 3 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1bzm n ASP 4 N 0.00 -3.51 -4.01 3.54 9.92 -1.26 -5.08 116.55 116.15 1bzm n ASP 4 Ca 0.00 0.26 -0.08 0.00 -0.53 0.00 0.00 54.79 54.43 1bzm n ASP 4 Cb 0.00 -0.82 -0.11 0.00 -0.64 0.00 0.00 41.12 39.56 1bzm n ASP 4 CO 0.00 0.00 0.00 -1.66 0.13 0.00 0.00 177.20 175.67 1bzm s TRP 5 N -0.43 0.34 0.00 1.24 1.48 -1.26 -4.99 118.94 115.32 1bzm s TRP 5 Ca 0.00 -0.70 0.00 0.00 -1.06 0.00 0.00 56.10 54.34 1bzm s TRP 5 Cb 0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 33.47 32.06 1bzm s TRP 5 CO 0.00 -0.25 0.00 0.41 -4.06 0.00 0.00 176.95 173.05 1bzm n GLY 6 N 1.13 4.12 0.07 3.67 0.00 -0.05 -5.00 105.19 109.12 1bzm n GLY 6 Ca -0.21 -0.99 0.01 0.00 0.00 0.00 0.00 46.02 44.83 1bzm n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bzm n TYR 7 N 0.00 0.04 -2.59 1.61 4.01 -1.26 -3.64 117.16 115.33 1bzm n TYR 7 Ca 0.00 -0.41 -0.22 0.00 -0.16 0.00 0.00 57.90 57.11 1bzm n TYR 7 Cb 0.00 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.05 1bzm n TYR 7 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1bzm s ASP 8 N -0.84 4.96 0.24 7.72 1.01 -1.26 -4.73 116.67 123.77 1bzm s ASP 8 Ca 0.02 -0.09 -0.04 0.00 0.71 0.00 0.00 52.55 53.15 1bzm s ASP 8 Cb 0.01 -0.62 0.46 0.00 1.01 0.00 0.00 42.92 43.79 1bzm s ASP 8 CO 0.02 -1.40 1.70 0.44 0.21 0.00 0.00 175.17 176.15 1bzm h ASP 9 N -0.16 0.14 -0.41 0.27 5.19 -1.96 0.29 116.42 119.77 1bzm h ASP 9 Ca -0.40 0.13 -0.08 0.00 -0.62 0.00 0.00 57.03 56.06 1bzm h ASP 9 Cb 1.29 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.93 1bzm h ASP 9 CO 0.49 0.02 -0.04 0.50 -3.12 0.00 0.00 179.24 177.09 1bzm h LYS 10 N 0.34 0.76 0.00 3.56 3.64 -1.99 -3.36 116.57 119.52 1bzm h LYS 10 Ca 0.42 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1bzm h LYS 10 Cb 0.68 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1bzm h LYS 10 CO -0.46 0.86 -0.11 0.09 -2.27 0.00 0.00 179.45 177.56 1bzm n ASN 11 N -4.38 1.45 -3.85 4.20 5.03 -1.19 -4.95 115.26 111.57 1bzm n ASN 11 Ca -0.01 -2.34 -0.30 0.00 0.87 0.00 0.00 54.58 52.80 1bzm n ASN 11 Cb 0.33 -0.23 0.24 0.00 -1.02 0.00 0.00 39.78 39.10 1bzm n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1bzm s GLY 12 N -1.68 1.58 0.35 7.41 0.00 0.10 -0.87 107.32 114.20 1bzm s GLY 12 Ca 0.14 -0.91 0.09 0.00 0.00 0.00 0.00 44.72 44.04 1bzm s GLY 12 CO 0.01 -0.03 1.84 -2.55 0.00 0.00 0.00 173.10 172.37 1bzm h PRO 13 N -2.58 0.66 0.00 2.90 0.11 -1.81 -2.04 132.00 129.24 1bzm h PRO 13 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1bzm h PRO 13 Cb 1.30 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1bzm h PRO 13 CO 0.35 0.44 0.00 0.39 -0.21 0.00 0.00 178.00 178.97 1bzm n GLU 14 N -4.61 0.25 -0.01 1.05 -0.58 -1.26 -3.13 120.64 112.35 1bzm n GLU 14 Ca 0.20 0.10 0.04 0.00 -0.42 0.00 0.00 57.16 57.08 1bzm n GLU 14 Cb 0.54 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.83 1bzm n GLU 14 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1bzm n GLN 15 N -1.32 0.41 -0.29 3.49 0.00 -0.80 -4.68 117.38 114.19 1bzm n GLN 15 Ca 0.09 -0.08 0.24 0.00 -0.00 0.00 0.00 57.00 57.24 1bzm n GLN 15 Cb 0.17 -1.23 0.56 0.00 0.00 0.00 0.00 30.24 29.74 1bzm n GLN 15 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 1bzm h TRP 16 N 0.00 0.50 -0.08 3.69 6.55 -1.42 0.16 115.95 125.34 1bzm h TRP 16 Ca -0.01 0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 1bzm h TRP 16 Cb 0.50 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.65 1bzm h TRP 16 CO 0.00 0.07 -0.13 0.66 -1.05 0.00 0.00 178.44 177.99 1bzm h SER 17 N 0.32 0.12 -0.08 -3.49 4.64 -1.79 0.82 113.55 114.09 1bzm h SER 17 Ca 0.55 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.87 1bzm h SER 17 Cb 1.53 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.59 1bzm h SER 17 CO -0.21 0.26 0.07 0.11 -0.87 0.00 0.00 176.83 176.19 1bzm h LYS 18 N 0.12 0.00 0.00 4.77 1.57 -1.01 -3.09 116.57 118.93 1bzm h LYS 18 Ca 0.03 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.45 1bzm h LYS 18 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1bzm h LYS 18 CO 0.02 0.00 -2.36 1.28 -0.57 0.00 0.00 179.45 177.82 1bzm n LEU 19 N -4.19 2.59 -3.87 2.94 4.77 -0.69 -4.88 117.00 113.67 1bzm n LEU 19 Ca -0.01 -0.11 -0.30 0.00 -0.03 0.00 0.00 56.01 55.55 1bzm n LEU 19 Cb 0.17 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.45 1bzm n LEU 19 CO 0.31 0.85 -0.30 -0.31 -1.33 0.00 0.00 177.39 176.61 1bzm s TYR 20 N -2.48 2.77 0.63 -1.77 1.51 0.28 -4.99 117.35 113.31 1bzm s TYR 20 Ca -0.29 -2.55 0.35 0.00 -1.01 0.00 0.00 57.07 53.57 1bzm s TYR 20 Cb 0.08 -2.38 1.97 0.00 -0.11 0.00 0.00 41.96 41.52 1bzm s TYR 20 CO 0.58 -0.87 2.19 -1.35 -1.11 0.00 0.00 175.55 175.00 1bzm h PRO 21 N 7.46 0.00 0.00 -1.71 0.11 -1.80 -1.45 132.00 134.61 1bzm h PRO 21 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1bzm h PRO 21 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1bzm h PRO 21 CO 0.52 0.00 0.00 -0.89 -0.21 0.00 0.00 178.00 177.42 1bzm n ILE 22 N -3.37 0.85 0.28 4.15 5.41 -1.26 -2.38 119.36 123.05 1bzm n ILE 22 Ca -0.01 0.30 0.18 0.00 1.00 0.00 0.00 62.75 64.21 1bzm n ILE 22 Cb 0.20 -1.24 0.90 0.00 -0.71 0.00 0.00 39.64 38.79 1bzm n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bzm h ALA 23 N 2.22 1.44 -0.48 -1.39 0.00 -1.59 0.49 119.26 119.96 1bzm h ALA 23 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1bzm h ALA 23 Cb 0.32 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1bzm h ALA 23 CO 0.00 -0.29 0.10 0.09 0.00 0.00 0.00 179.25 179.15 1bzm n ASN 24 N -3.20 3.91 -3.46 0.00 5.03 -1.00 -4.96 115.26 111.57 1bzm n ASN 24 Ca -0.00 -3.29 -0.31 0.00 0.87 0.00 0.00 54.58 51.85 1bzm n ASN 24 Cb 0.33 -0.65 0.27 0.00 -1.02 0.00 0.00 39.78 38.71 1bzm n ASN 24 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1bzm s GLY 25 N -1.73 1.51 0.02 7.41 0.00 0.17 -4.99 107.32 109.72 1bzm s GLY 25 Ca 0.48 -1.02 0.23 0.00 0.00 0.00 0.00 44.72 44.41 1bzm s GLY 25 CO 0.08 -0.03 1.17 0.70 0.00 0.00 0.00 173.10 175.02 1bzm n ASN 26 N -5.24 0.65 -2.46 1.64 3.02 -1.26 -4.33 115.26 107.28 1bzm n ASN 26 Ca 0.15 -0.37 -0.15 0.00 -0.03 0.00 0.00 54.58 54.18 1bzm n ASN 26 Cb 0.60 0.59 0.03 0.00 -0.61 0.00 0.00 39.78 40.39 1bzm n ASN 26 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1bzm n ASN 27 N -1.69 3.29 -4.84 6.41 3.02 -1.26 -4.69 115.26 115.49 1bzm n ASN 27 Ca 0.04 -3.03 -0.32 0.00 -0.03 0.00 0.00 54.58 51.23 1bzm n ASN 27 Cb 0.37 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 1bzm n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1bzm s GLN 28 N -3.59 4.02 0.12 3.52 -1.52 -1.26 -2.60 119.66 118.35 1bzm s GLN 28 Ca 0.39 0.84 0.07 0.00 -1.95 0.00 0.00 55.36 54.71 1bzm s GLN 28 Cb 0.39 -2.28 -0.04 0.00 -0.22 0.00 0.00 33.01 30.86 1bzm s GLN 28 CO -0.02 -0.03 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.69 1bzm s SER 29 N -2.58 2.26 1.00 5.90 0.01 -1.26 -4.65 113.70 114.39 1bzm s SER 29 Ca 0.57 -0.75 -0.17 0.00 1.31 0.00 0.00 55.95 56.92 1bzm s SER 29 Cb -0.10 -0.11 0.23 0.00 0.21 0.00 0.00 66.02 66.25 1bzm s SER 29 CO 0.22 -0.04 1.34 -2.16 0.41 0.00 0.00 173.24 173.00 1bzm s PRO 30 N -2.29 0.28 0.19 12.44 0.04 -1.26 -4.51 135.00 139.90 1bzm s PRO 30 Ca 0.08 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.62 1bzm s PRO 30 Cb -0.08 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1bzm s PRO 30 CO 0.04 -2.64 0.07 0.08 0.04 0.00 0.00 177.00 174.59 1bzm s VAL 31 N -3.91 0.31 -0.17 -0.36 1.01 -1.26 0.55 120.40 116.57 1bzm s VAL 31 Ca 0.76 -1.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.60 1bzm s VAL 31 Cb -0.03 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1bzm s VAL 31 CO 0.54 -0.25 0.45 -0.62 0.00 0.00 0.00 175.10 175.22 1bzm s ASP 32 N -3.16 6.56 -0.53 3.32 2.15 -1.26 -3.10 116.67 120.65 1bzm s ASP 32 Ca 0.31 0.66 -0.19 0.00 0.43 0.00 0.00 52.55 53.76 1bzm s ASP 32 Cb 0.07 -2.26 0.07 0.00 -0.30 0.00 0.00 42.92 40.49 1bzm s ASP 32 CO 0.08 -0.07 0.65 -0.63 -0.17 0.00 0.00 175.17 175.03 1bzm s ILE 33 N 1.11 4.85 -0.68 4.11 1.01 -0.54 -4.95 121.20 126.12 1bzm s ILE 33 Ca 0.23 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 1bzm s ILE 33 Cb -0.15 -4.35 0.06 0.00 0.01 0.00 0.00 42.46 38.04 1bzm s ILE 33 CO 0.09 -0.88 1.03 -0.54 0.00 0.00 0.00 174.94 174.63 1bzm s LYS 34 N 2.68 3.13 0.56 2.79 1.02 -1.26 -0.62 119.74 128.03 1bzm s LYS 34 Ca 0.15 -0.73 0.25 0.00 0.02 0.00 0.00 55.97 55.66 1bzm s LYS 34 Cb -0.20 -4.23 1.54 0.00 -0.52 0.00 0.00 37.83 34.42 1bzm s LYS 34 CO 0.11 -1.88 2.11 1.79 -0.92 0.00 0.00 175.35 176.55 1bzm h THR 35 N 5.99 0.65 -0.00 2.17 1.35 -1.96 0.68 112.91 121.78 1bzm h THR 35 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1bzm h THR 35 Cb 1.07 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1bzm h THR 35 CO 1.20 0.00 -0.02 -1.54 -0.25 0.00 0.00 175.52 174.91 1bzm n SER 36 N -4.09 0.05 -0.32 5.36 3.41 -1.26 -3.29 113.62 113.48 1bzm n SER 36 Ca 0.02 -0.17 0.04 0.00 -0.26 0.00 0.00 58.87 58.50 1bzm n SER 36 Cb 0.30 -0.27 0.05 0.00 -0.26 0.00 0.00 64.21 64.03 1bzm n SER 36 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bzm n GLU 37 N -1.26 0.61 -1.65 4.33 1.02 0.21 -5.02 120.64 118.88 1bzm n GLU 37 Ca 0.14 -1.13 -0.30 0.00 -0.02 0.00 0.00 57.16 55.85 1bzm n GLU 37 Cb 0.25 -1.15 0.09 0.00 -0.02 0.00 0.00 31.44 30.61 1bzm n GLU 37 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1bzm s THR 38 N -0.70 2.91 -0.09 2.62 -4.23 -1.10 -4.73 115.64 110.33 1bzm s THR 38 Ca 0.10 0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.91 1bzm s THR 38 Cb 0.07 -3.11 0.02 0.00 1.34 0.00 0.00 72.50 70.81 1bzm s THR 38 CO 0.10 -0.38 -0.10 -0.75 -0.54 0.00 0.00 174.62 172.94 1bzm s LYS 39 N -5.25 1.59 0.00 3.99 2.20 -0.33 -4.93 119.74 117.01 1bzm s LYS 39 Ca 0.61 -0.33 -0.30 0.00 -0.36 0.00 0.00 55.97 55.59 1bzm s LYS 39 Cb -0.13 -1.47 -0.06 0.00 -1.51 0.00 0.00 37.83 34.66 1bzm s LYS 39 CO 0.53 -0.11 1.56 -1.58 -0.36 0.00 0.00 175.35 175.38 1bzm s HIS 40 N 1.15 2.45 -0.29 4.03 5.65 -1.26 -0.97 115.29 126.05 1bzm s HIS 40 Ca -0.05 0.47 -0.02 0.00 0.25 0.00 0.00 55.06 55.71 1bzm s HIS 40 Cb -0.14 -3.83 0.05 0.00 -1.18 0.00 0.00 32.58 27.47 1bzm s HIS 40 CO -0.02 -3.32 -0.01 0.34 -0.65 0.00 0.00 174.74 171.09 1bzm s ASP 41 N 2.48 4.83 0.00 9.88 -1.08 -0.81 -4.91 116.67 127.07 1bzm s ASP 41 Ca 0.70 -1.22 0.23 0.00 -0.52 0.00 0.00 52.55 51.74 1bzm s ASP 41 Cb -0.35 -1.71 1.04 0.00 -1.46 0.00 0.00 42.92 40.45 1bzm s ASP 41 CO 0.29 -0.24 1.75 0.35 0.52 0.00 0.00 175.17 177.84 1bzm n THR 42 N 4.63 0.36 0.37 1.71 -2.24 -1.26 -2.60 114.28 115.26 1bzm n THR 42 Ca -0.14 0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.86 1bzm n THR 42 Cb 0.44 -0.69 0.24 0.00 -2.10 0.00 0.00 70.33 68.21 1bzm n THR 42 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1bzm h SER 43 N 0.00 0.00 -2.54 3.42 4.64 -1.97 -3.45 113.55 113.64 1bzm h SER 43 Ca 0.00 -0.01 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 1bzm h SER 43 Cb 0.36 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.50 1bzm h SER 43 CO 0.00 0.01 1.04 0.18 -0.87 0.00 0.00 176.83 177.18 1bzm n LEU 44 N -2.73 3.93 -4.95 5.97 4.77 -1.07 -4.98 117.00 117.94 1bzm n LEU 44 Ca 0.04 1.03 -0.23 0.00 -0.03 0.00 0.00 56.01 56.82 1bzm n LEU 44 Cb 0.49 -1.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 1bzm n LEU 44 CO 0.33 0.14 0.06 -0.54 -1.33 0.00 0.00 177.39 176.04 1bzm s LYS 45 N 1.82 3.47 0.48 3.23 1.02 -0.66 -4.96 119.74 124.13 1bzm s LYS 45 Ca 0.78 -0.54 -0.24 0.00 0.02 0.00 0.00 55.97 56.00 1bzm s LYS 45 Cb -0.51 -2.79 -0.07 0.00 -0.52 0.00 0.00 37.83 33.93 1bzm s LYS 45 CO 0.35 0.31 1.39 -2.14 -0.92 0.00 0.00 175.35 174.34 1bzm s PRO 46 N -4.04 3.54 0.34 -1.68 0.02 -1.26 -1.52 135.00 130.40 1bzm s PRO 46 Ca 0.37 2.32 -0.26 0.00 0.02 0.00 0.00 61.00 63.45 1bzm s PRO 46 Cb -0.09 -2.53 -0.09 0.00 0.02 0.00 0.00 34.50 31.80 1bzm s PRO 46 CO 0.32 -0.90 1.01 0.96 -0.33 0.00 0.00 177.00 178.06 1bzm s ILE 47 N -1.25 3.89 -0.20 2.83 -4.36 -1.26 -2.33 121.20 118.53 1bzm s ILE 47 Ca 0.64 1.59 0.00 0.00 -0.26 0.00 0.00 60.65 62.62 1bzm s ILE 47 Cb -0.42 -3.89 0.05 0.00 1.25 0.00 0.00 42.46 39.45 1bzm s ILE 47 CO 0.52 0.14 -0.06 -0.55 0.24 0.00 0.00 174.94 175.24 1bzm s SER 48 N -1.45 3.32 -0.14 4.36 0.15 0.20 -4.91 113.70 115.23 1bzm s SER 48 Ca 0.52 -0.90 -0.03 0.00 0.70 0.00 0.00 55.95 56.24 1bzm s SER 48 Cb -0.22 -1.06 -0.03 0.00 -1.71 0.00 0.00 66.02 63.00 1bzm s SER 48 CO 0.28 -0.20 -0.05 0.68 1.20 0.00 0.00 173.24 175.16 1bzm s VAL 49 N 1.51 3.81 -0.36 4.45 -7.23 -1.26 -0.11 120.40 121.20 1bzm s VAL 49 Ca -0.02 -0.40 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1bzm s VAL 49 Cb -0.17 -2.64 0.13 0.00 0.56 0.00 0.00 36.38 34.26 1bzm s VAL 49 CO -0.07 0.52 0.20 -0.55 -0.31 0.00 0.00 175.10 174.88 1bzm s SER 50 N 0.10 3.32 -0.10 4.85 0.15 0.53 -5.02 113.70 117.53 1bzm s SER 50 Ca -0.01 -2.15 -0.03 0.00 0.70 0.00 0.00 55.95 54.46 1bzm s SER 50 Cb -0.14 -0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 63.53 1bzm s SER 50 CO 0.03 -0.32 0.03 -0.31 1.20 0.00 0.00 173.24 173.87 1bzm s TYR 51 N 1.05 3.25 -0.26 3.44 2.02 -1.26 -0.58 117.35 125.01 1bzm s TYR 51 Ca 0.16 0.25 -0.11 0.00 -0.37 0.00 0.00 57.07 56.99 1bzm s TYR 51 Cb -0.22 -1.84 -0.05 0.00 -0.40 0.00 0.00 41.96 39.45 1bzm s TYR 51 CO -0.06 0.50 0.20 1.21 -1.57 0.00 0.00 175.55 175.83 1bzm s ASN 52 N -0.83 6.09 0.52 2.29 3.04 -1.23 -4.96 114.94 119.86 1bzm s ASN 52 Ca 0.13 0.08 0.25 0.00 0.04 0.00 0.00 52.86 53.36 1bzm s ASN 52 Cb -0.12 -2.13 1.41 0.00 -1.54 0.00 0.00 41.25 38.88 1bzm s ASN 52 CO 0.03 -0.02 2.08 1.55 -3.04 0.00 0.00 177.10 177.70 1bzm h PRO 53 N 7.98 0.00 0.00 0.43 0.13 -1.95 -1.68 132.00 136.91 1bzm h PRO 53 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1bzm h PRO 53 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1bzm h PRO 53 CO 0.61 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 1bzm n ALA 54 N -2.33 1.92 0.97 -0.56 0.00 -1.26 -1.69 120.51 117.55 1bzm n ALA 54 Ca -0.02 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1bzm n ALA 54 Cb 0.22 -1.30 0.49 0.00 0.00 0.00 0.00 19.45 18.86 1bzm n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bzm n THR 55 N -1.39 0.04 -2.01 0.00 -2.24 -0.63 -4.83 114.28 103.21 1bzm n THR 55 Ca 0.07 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 1bzm n THR 55 Cb 0.18 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.11 1bzm n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bzm s ALA 56 N -3.01 3.60 0.11 6.98 0.00 -0.68 -1.53 121.76 127.24 1bzm s ALA 56 Ca 0.13 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1bzm s ALA 56 Cb 0.18 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1bzm s ALA 56 CO 0.59 -0.75 0.00 1.17 0.00 0.00 0.00 175.76 176.77 1bzm n LYS 57 N 1.95 0.00 -3.81 0.00 4.81 0.00 -4.44 118.16 116.68 1bzm n LYS 57 Ca 0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.40 1bzm n LYS 57 Cb 0.40 -0.45 -0.04 0.00 0.02 0.00 0.00 35.03 34.96 1bzm n LYS 57 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1bzm s GLU 58 N -1.97 1.41 -0.07 1.64 -1.05 -0.75 -0.48 118.70 117.42 1bzm s GLU 58 Ca 0.00 -0.96 0.05 0.00 -0.15 0.00 0.00 54.97 53.91 1bzm s GLU 58 Cb 0.00 0.51 -0.01 0.00 -0.44 0.00 0.00 34.13 34.19 1bzm s GLU 58 CO 0.00 -0.60 -0.25 -1.50 0.95 0.00 0.00 175.26 173.87 1bzm s ILE 59 N -3.91 2.06 0.01 1.83 2.07 0.15 0.58 121.20 123.99 1bzm s ILE 59 Ca 0.12 -1.05 0.00 0.00 -1.41 0.00 0.00 60.65 58.31 1bzm s ILE 59 Cb -0.01 -1.75 -0.01 0.00 0.13 0.00 0.00 42.46 40.82 1bzm s ILE 59 CO 0.00 0.57 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.94 1bzm s ILE 60 N -0.01 0.16 -0.21 2.00 1.01 -0.20 -1.64 121.20 122.31 1bzm s ILE 60 Ca -0.08 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 1bzm s ILE 60 Cb -0.15 -0.21 -0.02 0.00 0.01 0.00 0.00 42.46 42.09 1bzm s ILE 60 CO 0.05 -0.21 0.75 0.21 0.00 0.00 0.00 174.94 175.74 1bzm s ASN 61 N -0.72 6.80 -0.10 3.58 3.04 -0.61 -1.03 114.94 125.90 1bzm s ASN 61 Ca -0.07 0.99 0.13 0.00 0.04 0.00 0.00 52.86 53.95 1bzm s ASN 61 Cb -0.05 -2.40 0.38 0.00 -1.54 0.00 0.00 41.25 37.64 1bzm s ASN 61 CO -0.00 -0.39 1.30 1.33 -3.04 0.00 0.00 177.10 176.30 1bzm n VAL 62 N 4.90 1.68 0.00 -5.21 0.24 -0.64 -0.85 118.33 118.45 1bzm n VAL 62 Ca 0.02 -1.53 0.00 0.00 -2.04 0.00 0.00 64.34 60.80 1bzm n VAL 62 Cb 0.49 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 1bzm n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bzm n GLY 63 N -0.23 1.98 0.07 7.63 0.00 -1.26 -4.44 105.19 108.94 1bzm n GLY 63 Ca 0.16 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1bzm n GLY 63 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1bzm h HIS 64 N 0.00 0.00 -1.54 1.61 2.07 -1.94 -3.38 115.15 111.98 1bzm h HIS 64 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1bzm h HIS 64 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1bzm h HIS 64 CO 0.00 0.00 0.00 0.45 -3.07 0.00 0.00 177.93 175.31 1bzm n SER 65 N -2.18 0.00 -4.18 3.10 2.88 -1.26 -4.76 113.62 107.22 1bzm n SER 65 Ca 0.03 -0.91 -0.20 0.00 -1.33 0.00 0.00 58.87 56.46 1bzm n SER 65 Cb 0.45 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.79 1bzm n SER 65 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1bzm s PHE 66 N -6.05 1.33 0.09 0.66 -0.71 -1.26 -1.62 117.98 110.43 1bzm s PHE 66 Ca 0.00 -0.41 0.08 0.00 -1.04 0.00 0.00 56.93 55.56 1bzm s PHE 66 Cb 0.00 -0.76 -0.03 0.00 -1.21 0.00 0.00 43.02 41.01 1bzm s PHE 66 CO 0.00 0.07 -0.22 -1.01 -1.34 0.00 0.00 175.22 172.72 1bzm s HIS 67 N -1.09 1.88 -0.37 3.49 3.76 -0.20 -4.52 115.29 118.25 1bzm s HIS 67 Ca 0.01 -0.40 -0.03 0.00 -0.15 0.00 0.00 55.06 54.48 1bzm s HIS 67 Cb -0.09 -1.05 0.08 0.00 1.11 0.00 0.00 32.58 32.63 1bzm s HIS 67 CO 0.02 0.20 0.14 0.08 -0.85 0.00 0.00 174.74 174.33 1bzm s VAL 68 N -1.06 3.32 0.11 -0.90 1.01 -0.79 -1.03 120.40 121.06 1bzm s VAL 68 Ca 0.08 -1.71 -0.04 0.00 0.00 0.00 0.00 61.98 60.32 1bzm s VAL 68 Cb -0.10 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 1bzm s VAL 68 CO 0.04 -0.45 0.32 0.20 0.00 0.00 0.00 175.10 175.21 1bzm s ASN 69 N 1.63 6.46 0.11 3.32 0.01 0.20 -2.04 114.94 124.62 1bzm s ASN 69 Ca 0.03 0.50 0.09 0.00 -0.71 0.00 0.00 52.86 52.77 1bzm s ASN 69 Cb -0.22 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 1bzm s ASN 69 CO -0.02 0.11 -0.23 -0.36 -1.51 0.00 0.00 177.10 175.09 1bzm s PHE 70 N -1.58 1.95 0.05 2.20 0.40 -0.74 -0.82 117.98 119.44 1bzm s PHE 70 Ca 0.38 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 56.00 1bzm s PHE 70 Cb -0.13 -1.07 -0.08 0.00 0.51 0.00 0.00 43.02 42.25 1bzm s PHE 70 CO 0.24 0.24 1.72 -1.21 0.70 0.00 0.00 175.22 176.91 1bzm s GLU 71 N -1.91 4.18 -0.36 0.44 2.02 -0.58 -4.73 118.70 117.76 1bzm s GLU 71 Ca 0.09 2.38 0.10 0.00 0.02 0.00 0.00 54.97 57.56 1bzm s GLU 71 Cb -0.10 -3.73 0.45 0.00 0.10 0.00 0.00 34.13 30.85 1bzm s GLU 71 CO 0.05 -0.80 1.10 -0.40 0.02 0.00 0.00 175.26 175.23 1bzm n ASP 72 N 6.10 3.76 0.02 -0.19 5.75 -1.26 -4.74 116.55 125.99 1bzm n ASP 72 Ca 0.17 -3.34 0.11 0.00 -0.01 0.00 0.00 54.79 51.72 1bzm n ASP 72 Cb 0.41 -0.45 -0.04 0.00 -1.03 0.00 0.00 41.12 40.01 1bzm n ASP 72 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bzm n ASN 73 N -0.46 0.54 -4.12 -1.12 5.03 -1.26 -4.97 115.26 108.91 1bzm n ASN 73 Ca 0.31 -0.21 -0.24 0.00 0.87 0.00 0.00 54.58 55.31 1bzm n ASN 73 Cb 0.78 1.06 -0.09 0.00 -1.02 0.00 0.00 39.78 40.51 1bzm n ASN 73 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1bzm s ASP 74 N -4.08 2.53 -0.53 6.41 1.11 -1.26 -5.05 116.67 115.79 1bzm s ASP 74 Ca 0.01 -1.62 0.02 0.00 0.18 0.00 0.00 52.55 51.14 1bzm s ASP 74 Cb 0.14 0.42 0.58 0.00 1.07 0.00 0.00 42.92 45.13 1bzm s ASP 74 CO 0.83 -0.89 1.95 0.59 1.18 0.00 0.00 175.17 178.83 1bzm n ASN 75 N -1.18 5.30 0.19 0.27 5.03 -1.26 -4.54 115.26 119.06 1bzm n ASN 75 Ca -0.04 -3.69 0.04 0.00 0.87 0.00 0.00 54.58 51.76 1bzm n ASN 75 Cb 0.65 -0.89 0.43 0.00 -1.02 0.00 0.00 39.78 38.96 1bzm n ASN 75 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1bzm h ARG 76 N 1.41 0.04 -3.90 3.52 3.08 -1.94 -3.40 114.38 113.18 1bzm h ARG 76 Ca 0.62 -0.01 -0.53 0.00 0.07 0.00 0.00 59.98 60.13 1bzm h ARG 76 Cb 2.03 -0.00 -0.39 0.00 0.08 0.00 0.00 29.97 31.69 1bzm h ARG 76 CO 1.28 0.28 -0.78 -1.12 -1.07 0.00 0.00 179.97 178.57 1bzm s SER 77 N -6.96 2.78 0.10 7.04 0.01 -1.26 -3.55 113.70 111.86 1bzm s SER 77 Ca -0.04 -0.68 0.02 0.00 1.31 0.00 0.00 55.95 56.56 1bzm s SER 77 Cb 0.15 -0.76 -0.04 0.00 0.21 0.00 0.00 66.02 65.58 1bzm s SER 77 CO 0.71 -0.23 -0.07 -0.69 0.41 0.00 0.00 173.24 173.37 1bzm s VAL 78 N 1.74 0.76 -0.12 3.43 1.01 0.26 -1.27 120.40 126.20 1bzm s VAL 78 Ca 0.00 -1.88 0.01 0.00 0.00 0.00 0.00 61.98 60.12 1bzm s VAL 78 Cb -0.16 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1bzm s VAL 78 CO -0.07 -0.80 -0.16 -0.22 0.00 0.00 0.00 175.10 173.84 1bzm s LEU 79 N -2.92 2.53 0.26 3.92 2.96 0.62 -0.35 118.68 125.70 1bzm s LEU 79 Ca 0.11 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1bzm s LEU 79 Cb 0.03 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 1bzm s LEU 79 CO -0.03 0.16 0.12 -0.54 -1.32 0.00 0.00 176.35 174.74 1bzm s LYS 80 N 0.38 1.43 3.42 1.98 1.02 0.84 -0.99 119.74 127.82 1bzm s LYS 80 Ca -0.13 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.08 1bzm s LYS 80 Cb -0.16 -0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.05 1bzm s LYS 80 CO 0.06 -0.37 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 1bzm n GLY 81 N -0.46 -0.09 7.00 -3.33 0.00 -1.26 -0.62 105.19 106.43 1bzm n GLY 81 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1bzm n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzm n GLY 82 N 0.00 3.17 0.01 -0.02 0.00 -0.57 -1.91 105.19 105.86 1bzm n GLY 82 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.00 1bzm n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bzm n PRO 83 N 14.00 0.03 -3.09 1.61 -0.04 -1.26 -1.66 135.00 144.59 1bzm n PRO 83 Ca 0.00 0.01 -0.33 0.00 -0.04 0.00 0.00 63.50 63.15 1bzm n PRO 83 Cb 0.00 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 31.87 1bzm n PRO 83 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1bzm s PHE 84 N -3.01 3.39 -0.13 0.54 0.08 -0.80 -5.00 117.98 113.04 1bzm s PHE 84 Ca 0.12 1.29 0.17 0.00 0.12 0.00 0.00 56.93 58.63 1bzm s PHE 84 Cb 0.18 -2.59 -0.25 0.00 -0.57 0.00 0.00 43.02 39.79 1bzm s PHE 84 CO 0.63 0.08 0.18 0.43 -0.10 0.00 0.00 175.22 176.44 1bzm n SER 85 N -0.32 0.56 -4.75 1.36 7.64 -1.26 -4.44 113.62 112.42 1bzm n SER 85 Ca 0.04 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.69 1bzm n SER 85 Cb 0.53 1.25 -0.06 0.00 -1.01 0.00 0.00 64.21 64.92 1bzm n SER 85 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1bzm s ASP 86 N -4.90 4.93 0.32 6.43 1.11 -1.26 -5.04 116.67 118.27 1bzm s ASP 86 Ca -0.08 -0.58 -0.26 0.00 0.18 0.00 0.00 52.55 51.80 1bzm s ASP 86 Cb 0.08 -0.95 -0.10 0.00 1.07 0.00 0.00 42.92 43.02 1bzm s ASP 86 CO 0.76 -0.17 0.97 -0.44 1.18 0.00 0.00 175.17 177.47 1bzm s SER 87 N -3.83 7.27 -0.11 0.27 0.01 -1.26 -4.81 113.70 111.24 1bzm s SER 87 Ca 0.36 1.91 0.01 0.00 1.31 0.00 0.00 55.95 59.54 1bzm s SER 87 Cb -0.05 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 1bzm s SER 87 CO 0.23 -0.12 -0.15 -0.31 0.41 0.00 0.00 173.24 173.30 1bzm s TYR 88 N -1.55 2.74 -0.06 2.43 1.51 -0.16 -4.21 117.35 118.05 1bzm s TYR 88 Ca 0.50 -0.60 -0.22 0.00 -1.01 0.00 0.00 57.07 55.74 1bzm s TYR 88 Cb -0.21 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 1bzm s TYR 88 CO 0.26 -0.16 0.66 0.50 -1.11 0.00 0.00 175.55 175.71 1bzm s ARG 89 N 0.11 4.41 0.35 -0.62 3.52 -0.35 -0.28 118.95 126.10 1bzm s ARG 89 Ca -0.07 0.81 -0.28 0.00 -0.13 0.00 0.00 55.73 56.05 1bzm s ARG 89 Cb -0.15 -3.43 -0.10 0.00 -1.56 0.00 0.00 34.95 29.71 1bzm s ARG 89 CO 0.05 0.12 1.34 -1.17 -0.81 0.00 0.00 175.30 174.83 1bzm s LEU 90 N 0.65 4.38 0.00 -0.88 2.96 -0.40 -1.80 118.68 123.58 1bzm s LEU 90 Ca 0.35 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 57.02 1bzm s LEU 90 Cb -0.17 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 42.83 1bzm s LEU 90 CO 0.17 -0.64 0.00 2.22 -1.32 0.00 0.00 176.35 176.78 1bzm n PHE 91 N 0.64 0.00 -3.58 5.38 -1.74 -1.01 -4.60 117.46 112.55 1bzm n PHE 91 Ca 0.01 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.84 1bzm n PHE 91 Cb 0.42 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.40 1bzm n PHE 91 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 1bzm s GLN 92 N -1.19 0.56 0.03 3.97 0.74 -1.20 -1.80 119.66 120.76 1bzm s GLN 92 Ca 0.00 -0.23 0.02 0.00 0.05 0.00 0.00 55.36 55.20 1bzm s GLN 92 Cb 0.00 0.24 -0.02 0.00 1.10 0.00 0.00 33.01 34.33 1bzm s GLN 92 CO 0.00 -0.25 -0.07 -0.59 -0.55 0.00 0.00 175.29 173.83 1bzm s PHE 93 N -2.73 0.61 0.35 1.67 -0.12 -0.87 -0.76 117.98 116.14 1bzm s PHE 93 Ca 0.08 -0.41 -0.12 0.00 -0.05 0.00 0.00 56.93 56.43 1bzm s PHE 93 Cb -0.00 -0.37 0.03 0.00 -0.63 0.00 0.00 43.02 42.04 1bzm s PHE 93 CO -0.06 -0.07 0.66 -3.38 -0.05 0.00 0.00 175.22 172.32 1bzm s HIS 94 N -1.11 0.39 0.27 3.49 -3.43 -0.42 -1.88 115.29 112.60 1bzm s HIS 94 Ca -0.08 -0.88 0.05 0.00 -0.80 0.00 0.00 55.06 53.35 1bzm s HIS 94 Cb -0.08 0.49 -0.06 0.00 -1.43 0.00 0.00 32.58 31.50 1bzm s HIS 94 CO 0.00 -1.35 -0.01 -0.06 -2.00 0.00 0.00 174.74 171.33 1bzm s PHE 95 N -2.88 1.80 0.01 0.38 0.40 -1.26 -1.37 117.98 115.05 1bzm s PHE 95 Ca 0.20 -0.85 0.03 0.00 -0.60 0.00 0.00 56.93 55.71 1bzm s PHE 95 Cb -0.03 -1.07 -0.01 0.00 0.51 0.00 0.00 43.02 42.41 1bzm s PHE 95 CO 0.13 0.08 -0.11 -1.01 0.70 0.00 0.00 175.22 175.02 1bzm s HIS 96 N -3.25 0.97 0.30 0.36 3.76 -0.27 -4.87 115.29 112.29 1bzm s HIS 96 Ca 0.31 -0.24 -0.07 0.00 -0.15 0.00 0.00 55.06 54.91 1bzm s HIS 96 Cb 0.06 -0.61 -0.00 0.00 1.11 0.00 0.00 32.58 33.14 1bzm s HIS 96 CO 0.11 -0.01 0.46 1.67 -0.85 0.00 0.00 174.74 176.13 1bzm s TRP 97 N -0.46 0.75 0.32 1.40 -2.14 -1.20 -1.55 118.94 116.06 1bzm s TRP 97 Ca 0.02 -1.06 0.01 0.00 2.66 0.00 0.00 56.10 57.73 1bzm s TRP 97 Cb -0.05 0.03 -0.00 0.00 -3.10 0.00 0.00 33.47 30.35 1bzm s TRP 97 CO 0.00 -1.06 0.02 0.41 -2.66 0.00 0.00 176.95 173.66 1bzm n GLY 98 N -0.47 3.73 0.23 3.67 0.00 -1.25 -2.44 105.19 108.66 1bzm n GLY 98 Ca -0.00 -2.26 0.13 0.00 0.00 0.00 0.00 46.02 43.89 1bzm n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bzm h SER 99 N 0.86 0.00 -3.17 1.61 4.64 -1.76 -3.43 113.55 112.31 1bzm h SER 99 Ca -0.26 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.42 1bzm h SER 99 Cb 0.83 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.77 1bzm h SER 99 CO 0.43 0.00 -0.74 0.42 -0.87 0.00 0.00 176.83 176.07 1bzm s THR 100 N -3.32 3.12 -0.50 2.95 -4.23 -1.26 -5.03 115.64 107.36 1bzm s THR 100 Ca 0.06 -1.62 0.25 0.00 -1.18 0.00 0.00 61.69 59.20 1bzm s THR 100 Cb 0.06 -2.52 0.28 0.00 1.34 0.00 0.00 72.50 71.67 1bzm s THR 100 CO 0.64 -0.06 1.76 0.78 -0.54 0.00 0.00 174.62 177.19 1bzm h ASN 101 N 3.11 0.00 0.34 3.99 -0.26 -1.90 -3.27 115.58 117.58 1bzm h ASN 101 Ca -0.47 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 54.94 1bzm h ASN 101 Cb 1.20 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.46 1bzm h ASN 101 CO 0.53 0.00 -1.63 -0.08 -1.06 0.00 0.00 177.43 175.19 1bzm h GLU 102 N 0.00 0.31 -3.76 0.81 4.81 -1.91 -3.41 114.58 111.42 1bzm h GLU 102 Ca 0.00 -0.53 -0.58 0.00 -0.13 0.00 0.00 59.36 58.12 1bzm h GLU 102 Cb 0.55 0.20 -0.40 0.00 0.63 0.00 0.00 28.75 29.73 1bzm h GLU 102 CO 0.00 1.19 -0.76 -1.01 -0.73 0.00 0.00 179.01 177.70 1bzm s HIS 103 N -2.60 1.88 0.00 0.92 3.76 -1.23 -3.21 115.29 114.80 1bzm s HIS 103 Ca -0.12 -1.72 0.00 0.00 -0.15 0.00 0.00 55.06 53.07 1bzm s HIS 103 Cb 0.06 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 32.05 1bzm s HIS 103 CO 0.85 -0.83 0.01 0.41 -0.85 0.00 0.00 174.74 174.34 1bzm n GLY 104 N 4.80 0.92 3.84 -2.22 0.00 0.14 -4.22 105.19 108.45 1bzm n GLY 104 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1bzm n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bzm s SER 105 N 0.00 3.45 -0.21 1.61 1.04 -0.68 -3.27 113.70 115.63 1bzm s SER 105 Ca 0.00 0.68 -0.16 0.00 0.48 0.00 0.00 55.95 56.95 1bzm s SER 105 Cb 0.00 -1.05 -0.09 0.00 0.10 0.00 0.00 66.02 64.98 1bzm s SER 105 CO 0.00 -2.56 -0.27 -0.62 0.98 0.00 0.00 173.24 170.77 1bzm n GLU 106 N -3.73 0.54 -2.61 4.02 1.02 -1.26 -4.81 120.64 113.82 1bzm n GLU 106 Ca 0.10 0.31 -0.33 0.00 -0.02 0.00 0.00 57.16 57.22 1bzm n GLU 106 Cb 0.60 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.45 1bzm n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1bzm s HIS 107 N -2.62 3.30 0.17 -0.32 3.76 -1.26 -4.52 115.29 113.80 1bzm s HIS 107 Ca -0.31 1.56 0.08 0.00 -0.15 0.00 0.00 55.06 56.24 1bzm s HIS 107 Cb 0.08 -2.86 -0.04 0.00 1.11 0.00 0.00 32.58 30.86 1bzm s HIS 107 CO 0.44 -0.33 -0.18 0.95 -0.85 0.00 0.00 174.74 174.77 1bzm s THR 108 N -2.31 1.82 -0.10 1.30 -4.23 -1.18 -4.50 115.64 106.43 1bzm s THR 108 Ca 0.62 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 1bzm s THR 108 Cb -0.10 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 71.90 1bzm s THR 108 CO 0.21 -0.33 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.14 1bzm s VAL 109 N -2.11 1.30 -1.58 2.29 1.01 -0.43 -1.46 120.40 119.42 1bzm s VAL 109 Ca 0.16 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.48 1bzm s VAL 109 Cb -0.05 -1.21 0.10 0.00 0.00 0.00 0.00 36.38 35.22 1bzm s VAL 109 CO 0.07 0.40 0.93 0.47 0.00 0.00 0.00 175.10 176.97 1bzm n ASP 110 N 4.33 -4.49 0.00 3.32 8.00 0.20 -0.60 116.55 127.31 1bzm n ASP 110 Ca -0.18 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1bzm n ASP 110 Cb 0.51 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 38.01 1bzm n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bzm n GLY 111 N -1.61 0.58 3.63 0.44 0.00 -1.26 -5.00 105.19 101.96 1bzm n GLY 111 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1bzm n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bzm s VAL 112 N -2.44 4.84 -0.15 1.61 1.01 0.23 -5.07 120.40 120.44 1bzm s VAL 112 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.81 1bzm s VAL 112 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1bzm s VAL 112 CO 0.00 0.44 0.35 -0.75 0.00 0.00 0.00 175.10 175.14 1bzm s LYS 113 N 0.51 4.28 0.81 2.72 2.20 -1.26 -1.32 119.74 127.69 1bzm s LYS 113 Ca 0.04 0.21 -0.06 0.00 -0.36 0.00 0.00 55.97 55.80 1bzm s LYS 113 Cb -0.13 -3.43 0.16 0.00 -1.51 0.00 0.00 37.83 32.92 1bzm s LYS 113 CO 0.01 0.21 1.12 0.71 -0.36 0.00 0.00 175.35 177.04 1bzm s TYR 114 N 0.52 1.53 0.08 4.03 1.51 -1.26 -4.76 117.35 118.99 1bzm s TYR 114 Ca 0.20 -0.09 -0.14 0.00 -1.01 0.00 0.00 57.07 56.03 1bzm s TYR 114 Cb -0.14 -3.40 -0.19 0.00 -0.11 0.00 0.00 41.96 38.13 1bzm s TYR 114 CO 0.06 -2.08 1.24 0.77 -1.11 0.00 0.00 175.55 174.44 1bzm h SER 115 N -0.94 0.87 -5.07 2.29 0.02 -1.00 0.66 113.55 110.37 1bzm h SER 115 Ca -0.39 -0.67 -0.03 0.00 -0.84 0.00 0.00 61.79 59.86 1bzm h SER 115 Cb 1.25 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 1bzm h SER 115 CO 0.39 1.42 0.19 0.00 -1.14 0.00 0.00 176.83 177.68 1bzm s ALA 116 N -3.57 -0.64 -0.19 3.77 0.00 -1.11 -1.69 121.76 118.33 1bzm s ALA 116 Ca -0.11 -0.75 -0.14 0.00 0.00 0.00 0.00 51.96 50.96 1bzm s ALA 116 Cb 0.07 0.79 0.05 0.00 0.00 0.00 0.00 23.12 24.04 1bzm s ALA 116 CO 0.90 -0.97 0.48 -2.00 0.00 0.00 0.00 175.76 174.16 1bzm s GLU 117 N -2.83 0.51 -0.16 0.00 2.12 -0.59 -1.20 118.70 116.55 1bzm s GLU 117 Ca 0.17 0.77 -0.09 0.00 0.36 0.00 0.00 54.97 56.17 1bzm s GLU 117 Cb -0.05 0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.45 1bzm s GLU 117 CO 0.11 -0.11 0.16 -1.17 -0.54 0.00 0.00 175.26 173.71 1bzm s LEU 118 N 0.83 4.29 -0.14 2.70 2.96 -0.49 -1.11 118.68 127.72 1bzm s LEU 118 Ca -0.05 0.38 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 1bzm s LEU 118 Cb -0.05 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.52 1bzm s LEU 118 CO -0.07 0.27 -0.19 -1.00 -1.32 0.00 0.00 176.35 174.04 1bzm s HIS 119 N -0.22 2.48 -0.28 5.38 3.76 -0.47 -1.00 115.29 124.95 1bzm s HIS 119 Ca 0.12 -1.29 -0.01 0.00 -0.15 0.00 0.00 55.06 53.74 1bzm s HIS 119 Cb -0.12 -1.72 0.05 0.00 1.11 0.00 0.00 32.58 31.90 1bzm s HIS 119 CO 0.01 -0.62 -0.03 0.08 -0.85 0.00 0.00 174.74 173.33 1bzm s VAL 120 N 0.98 2.82 0.02 -0.90 1.01 -0.41 -1.30 120.40 122.62 1bzm s VAL 120 Ca -0.04 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.61 1bzm s VAL 120 Cb -0.15 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1bzm s VAL 120 CO -0.04 -0.02 0.09 0.00 0.00 0.00 0.00 175.10 175.14 1bzm s ALA 121 N 1.25 3.63 0.05 5.51 0.00 0.06 -1.24 121.76 131.01 1bzm s ALA 121 Ca -0.05 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 1bzm s ALA 121 Cb -0.19 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1bzm s ALA 121 CO -0.03 0.72 -0.03 -1.01 0.00 0.00 0.00 175.76 175.42 1bzm s HIS 122 N -1.27 0.47 0.07 0.00 3.76 0.31 -2.41 115.29 116.22 1bzm s HIS 122 Ca 0.25 -0.97 0.05 0.00 -0.15 0.00 0.00 55.06 54.24 1bzm s HIS 122 Cb -0.12 -0.35 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 1bzm s HIS 122 CO 0.17 -0.35 -0.14 1.67 -0.85 0.00 0.00 174.74 175.24 1bzm s TRP 123 N -3.52 1.16 -0.92 1.40 1.48 -0.75 -1.89 118.94 115.90 1bzm s TRP 123 Ca 0.03 -0.46 -0.24 0.00 -1.06 0.00 0.00 56.10 54.37 1bzm s TRP 123 Cb 0.05 -0.65 0.03 0.00 -1.16 0.00 0.00 33.47 31.73 1bzm s TRP 123 CO -0.09 0.04 1.51 1.21 -4.06 0.00 0.00 176.95 175.57 1bzm s ASN 124 N -1.72 6.16 0.00 -2.66 3.04 -0.37 -1.21 114.94 118.18 1bzm s ASN 124 Ca -0.03 -1.03 0.28 0.00 0.04 0.00 0.00 52.86 52.12 1bzm s ASN 124 Cb -0.10 -2.56 1.05 0.00 -1.54 0.00 0.00 41.25 38.10 1bzm s ASN 124 CO 0.02 -1.81 1.78 -1.54 -3.04 0.00 0.00 177.10 172.51 1bzm n SER 125 N 9.97 0.27 0.10 -4.21 3.41 -1.26 -1.64 113.62 120.26 1bzm n SER 125 Ca 0.27 -0.05 -0.02 0.00 -0.26 0.00 0.00 58.87 58.82 1bzm n SER 125 Cb 0.50 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 1bzm n SER 125 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bzm h ALA 126 N 3.20 0.51 0.00 7.33 0.00 -1.87 -3.38 119.26 125.06 1bzm h ALA 126 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 54.91 54.02 1bzm h ALA 126 Cb 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1bzm h ALA 126 CO 0.00 0.93 -1.80 1.63 0.00 0.00 0.00 179.25 180.01 1bzm n LYS 127 N -3.29 1.70 -4.31 0.00 4.76 -1.22 -5.05 118.16 110.75 1bzm n LYS 127 Ca 0.01 0.02 -0.24 0.00 -2.87 0.00 0.00 58.31 55.22 1bzm n LYS 127 Cb 0.84 -1.29 -0.08 0.00 -1.84 0.00 0.00 35.03 32.65 1bzm n LYS 127 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1bzm s TYR 128 N -2.28 2.57 -0.90 2.13 2.02 -0.65 -5.05 117.35 115.18 1bzm s TYR 128 Ca -0.09 -0.44 0.22 0.00 -0.37 0.00 0.00 57.07 56.39 1bzm s TYR 128 Cb 0.04 -1.53 -0.06 0.00 -0.40 0.00 0.00 41.96 40.01 1bzm s TYR 128 CO 0.44 0.45 0.99 -1.13 -1.57 0.00 0.00 175.55 174.73 1bzm n SER 129 N -0.99 0.80 -3.57 2.29 3.41 -1.26 -4.51 113.62 109.78 1bzm n SER 129 Ca -0.04 -0.70 -0.11 0.00 -0.26 0.00 0.00 58.87 57.76 1bzm n SER 129 Cb 0.62 0.89 -0.03 0.00 -0.26 0.00 0.00 64.21 65.43 1bzm n SER 129 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1bzm s SER 130 N -3.19 -0.41 0.38 4.04 1.04 -1.26 -5.03 113.70 109.26 1bzm s SER 130 Ca 0.07 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.33 1bzm s SER 130 Cb 0.16 0.59 0.74 0.00 0.10 0.00 0.00 66.02 67.61 1bzm s SER 130 CO 0.83 -1.01 2.00 0.25 0.98 0.00 0.00 173.24 176.29 1bzm h LEU 131 N 2.11 0.53 -1.10 2.42 5.85 -1.96 -2.36 115.31 120.81 1bzm h LEU 131 Ca -0.31 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.41 1bzm h LEU 131 Cb 1.28 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 1bzm h LEU 131 CO 0.38 0.44 0.61 0.00 -0.34 0.00 0.00 178.44 179.53 1bzm h ALA 132 N 1.65 1.42 0.25 1.25 0.00 -2.00 -0.74 119.26 121.09 1bzm h ALA 132 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1bzm h ALA 132 Cb 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1bzm h ALA 132 CO -0.02 0.47 -0.12 1.49 0.00 0.00 0.00 179.25 181.07 1bzm h GLU 133 N 1.14 -0.32 -0.79 0.00 4.81 -1.92 -3.34 114.58 114.16 1bzm h GLU 133 Ca 0.38 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.72 1bzm h GLU 133 Cb 0.06 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 1bzm h GLU 133 CO -0.12 0.02 0.52 0.00 -0.73 0.00 0.00 179.01 178.69 1bzm h ALA 134 N -0.55 1.73 -0.71 2.92 0.00 -1.29 -3.17 119.26 118.20 1bzm h ALA 134 Ca -0.03 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.07 1bzm h ALA 134 Cb 0.49 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1bzm h ALA 134 CO 0.06 0.11 0.69 0.00 0.00 0.00 0.00 179.25 180.11 1bzm h ALA 135 N 1.59 2.52 -0.02 0.00 0.00 -1.26 -0.51 119.26 121.59 1bzm h ALA 135 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1bzm h ALA 135 Cb 0.40 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1bzm h ALA 135 CO -0.14 -1.06 -0.12 -1.13 0.00 0.00 0.00 179.25 176.81 1bzm n SER 136 N -3.73 2.03 -4.86 0.00 3.41 -1.20 -4.63 113.62 104.63 1bzm n SER 136 Ca 0.15 -1.51 -0.36 0.00 -0.26 0.00 0.00 58.87 56.89 1bzm n SER 136 Cb 0.94 0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 65.02 1bzm n SER 136 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1bzm s LYS 137 N -1.50 3.74 0.29 4.33 1.02 -0.20 -4.75 119.74 122.67 1bzm s LYS 137 Ca 0.16 0.16 0.03 0.00 0.02 0.00 0.00 55.97 56.34 1bzm s LYS 137 Cb 0.13 -3.08 0.73 0.00 -0.52 0.00 0.00 37.83 35.09 1bzm s LYS 137 CO 0.27 0.62 1.65 0.00 -0.92 0.00 0.00 175.35 176.97 1bzm h ALA 138 N 4.09 1.32 -0.61 5.17 0.00 -1.84 0.63 119.26 128.02 1bzm h ALA 138 Ca -0.50 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1bzm h ALA 138 Cb 1.20 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1bzm h ALA 138 CO 0.65 -0.47 0.00 -0.40 0.00 0.00 0.00 179.25 179.02 1bzm n ASP 139 N -5.22 4.35 -0.17 0.00 5.75 -1.26 -4.05 116.55 115.96 1bzm n ASP 139 Ca 0.22 -2.38 -0.08 0.00 -0.01 0.00 0.00 54.79 52.55 1bzm n ASP 139 Cb 0.70 -0.55 0.01 0.00 -1.03 0.00 0.00 41.12 40.26 1bzm n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1bzm h GLY 140 N 4.35 0.74 -2.43 6.12 0.00 0.31 -3.43 103.07 108.74 1bzm h GLY 140 Ca 0.00 -0.34 -0.45 0.00 0.00 0.00 0.00 47.33 46.54 1bzm h GLY 140 CO 0.20 0.33 -0.70 1.08 0.00 0.00 0.00 176.54 177.45 1bzm s LEU 141 N -9.95 2.48 -0.07 3.11 1.43 0.73 -1.24 118.68 115.17 1bzm s LEU 141 Ca -0.13 -1.11 -0.01 0.00 -1.03 0.00 0.00 54.13 51.85 1bzm s LEU 141 Cb 0.12 -0.59 0.03 0.00 0.03 0.00 0.00 46.19 45.77 1bzm s LEU 141 CO 0.76 -0.29 -0.02 0.00 0.23 0.00 0.00 176.35 177.02 1bzm s ALA 142 N -3.06 0.82 -0.10 4.21 0.00 -0.79 -1.15 121.76 121.68 1bzm s ALA 142 Ca 0.26 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1bzm s ALA 142 Cb 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.43 1bzm s ALA 142 CO 0.09 -0.36 -0.22 0.08 0.00 0.00 0.00 175.76 175.35 1bzm s VAL 143 N 1.70 1.93 -0.24 0.00 1.01 -1.14 -0.53 120.40 123.12 1bzm s VAL 143 Ca 0.02 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 1bzm s VAL 143 Cb -0.13 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1bzm s VAL 143 CO -0.05 0.53 0.50 -0.63 0.00 0.00 0.00 175.10 175.45 1bzm s ILE 144 N 0.47 5.10 -0.12 2.22 1.01 -0.37 -1.46 121.20 128.04 1bzm s ILE 144 Ca -0.16 0.87 -0.02 0.00 0.00 0.00 0.00 60.65 61.34 1bzm s ILE 144 Cb -0.17 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1bzm s ILE 144 CO 0.07 0.13 -0.04 -0.83 0.00 0.00 0.00 174.94 174.27 1bzm s GLY 145 N 1.39 1.74 -0.14 6.18 0.00 0.11 -1.29 107.32 115.31 1bzm s GLY 145 Ca 0.21 -0.83 -0.00 0.00 0.00 0.00 0.00 44.72 44.10 1bzm s GLY 145 CO 0.09 -0.32 -0.10 0.14 0.00 0.00 0.00 173.10 172.91 1bzm s VAL 146 N -0.18 1.32 0.33 1.40 1.01 -0.17 -1.78 120.40 122.33 1bzm s VAL 146 Ca 0.03 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.19 1bzm s VAL 146 Cb -0.13 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.84 1bzm s VAL 146 CO 0.02 0.36 1.19 -0.76 0.00 0.00 0.00 175.10 175.91 1bzm s LEU 147 N 1.58 4.42 -0.10 3.92 1.43 -1.26 -1.40 118.68 127.26 1bzm s LEU 147 Ca 0.04 2.44 0.03 0.00 -1.03 0.00 0.00 54.13 55.61 1bzm s LEU 147 Cb -0.13 -3.73 -0.00 0.00 0.03 0.00 0.00 46.19 42.35 1bzm s LEU 147 CO -0.09 -0.41 -0.22 -0.04 0.23 0.00 0.00 176.35 175.82 1bzm s MET 148 N -1.78 3.08 -0.12 1.70 -1.94 -0.34 -0.84 119.30 119.07 1bzm s MET 148 Ca 0.49 -0.84 0.03 0.00 -1.71 0.00 0.00 55.69 53.66 1bzm s MET 148 Cb -0.34 -2.35 0.01 0.00 2.01 0.00 0.00 34.83 34.15 1bzm s MET 148 CO 0.45 0.20 -0.22 0.21 -0.01 0.00 0.00 175.02 175.65 1bzm s LYS 149 N 0.31 2.91 0.27 2.03 2.20 -0.28 -0.93 119.74 126.26 1bzm s LYS 149 Ca -0.17 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 54.33 1bzm s LYS 149 Cb -0.17 -2.30 -0.10 0.00 -1.51 0.00 0.00 37.83 33.74 1bzm s LYS 149 CO 0.08 0.05 1.46 0.54 -0.36 0.00 0.00 175.35 177.13 1bzm s VAL 150 N 0.65 2.50 0.00 4.02 0.11 -1.25 -3.06 120.40 123.37 1bzm s VAL 150 Ca -0.12 0.44 0.00 0.00 -2.93 0.00 0.00 61.98 59.37 1bzm s VAL 150 Cb -0.16 -3.28 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 1bzm s VAL 150 CO 0.02 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.48 1bzm n GLY 151 N 1.93 -0.12 3.77 6.54 0.00 -0.63 -4.91 105.19 111.77 1bzm n GLY 151 Ca 0.06 0.56 -0.38 0.00 0.00 0.00 0.00 46.02 46.26 1bzm n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bzm s GLU 152 N 0.00 4.24 0.38 1.61 0.41 -1.26 -4.16 118.70 119.91 1bzm s GLU 152 Ca 0.00 1.72 -0.28 0.00 -0.41 0.00 0.00 54.97 56.00 1bzm s GLU 152 Cb 0.00 -2.76 -0.10 0.00 -1.78 0.00 0.00 34.13 29.49 1bzm s GLU 152 CO 0.00 -0.12 1.42 0.00 -0.49 0.00 0.00 175.26 176.06 1bzm s ALA 153 N -1.44 3.49 -0.47 5.21 0.00 -1.26 -2.95 121.76 124.34 1bzm s ALA 153 Ca 0.54 1.45 -0.15 0.00 0.00 0.00 0.00 51.96 53.81 1bzm s ALA 153 Cb -0.28 -3.56 0.08 0.00 0.00 0.00 0.00 23.12 19.36 1bzm s ALA 153 CO 0.35 -0.95 0.39 1.21 0.00 0.00 0.00 175.76 176.77 1bzm s ASN 154 N -0.32 6.08 0.54 0.00 3.04 -1.26 -4.85 114.94 118.15 1bzm s ASN 154 Ca 0.53 -1.43 0.36 0.00 0.04 0.00 0.00 52.86 52.36 1bzm s ASN 154 Cb -0.44 -2.16 1.75 0.00 -1.54 0.00 0.00 41.25 38.87 1bzm s ASN 154 CO 0.59 -0.66 2.08 1.55 -3.04 0.00 0.00 177.10 177.61 1bzm h PRO 155 N 8.72 0.00 0.00 0.43 0.13 -1.95 -2.46 132.00 136.87 1bzm h PRO 155 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1bzm h PRO 155 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1bzm h PRO 155 CO 0.89 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.29 1bzm n LYS 156 N -2.88 0.04 0.10 0.86 5.02 -1.26 -2.82 118.16 117.22 1bzm n LYS 156 Ca -0.01 0.25 0.12 0.00 -2.02 0.00 0.00 58.31 56.65 1bzm n LYS 156 Cb 0.16 -1.57 0.05 0.00 -0.02 0.00 0.00 35.03 33.65 1bzm n LYS 156 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1bzm h LEU 157 N 0.00 0.00 -0.71 -0.35 3.38 -1.85 -3.43 115.31 112.35 1bzm h LEU 157 Ca 0.00 -0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.05 1bzm h LEU 157 Cb 0.31 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.93 1bzm h LEU 157 CO 0.00 0.03 -0.22 -0.61 0.09 0.00 0.00 178.44 177.73 1bzm h GLN 158 N 0.00 -0.03 -0.80 1.13 5.75 -1.69 -0.85 115.11 118.63 1bzm h GLN 158 Ca 0.00 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1bzm h GLN 158 Cb 0.94 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.45 1bzm h GLN 158 CO 0.00 -0.02 0.52 -0.22 -2.65 0.00 0.00 178.83 176.46 1bzm h LYS 159 N -0.03 0.93 -0.19 1.69 3.64 -1.84 0.25 116.57 121.02 1bzm h LYS 159 Ca 0.33 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1bzm h LYS 159 Cb 0.54 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1bzm h LYS 159 CO -0.75 0.62 -0.20 0.28 -2.27 0.00 0.00 179.45 177.13 1bzm h VAL 160 N 0.96 1.33 -0.59 2.00 2.07 -1.51 -2.81 116.25 117.70 1bzm h VAL 160 Ca 0.32 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 1bzm h VAL 160 Cb 0.08 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1bzm h VAL 160 CO -0.10 0.42 0.18 -0.07 0.02 0.00 0.00 177.57 178.02 1bzm h LEU 161 N 0.14 0.82 -0.53 2.57 3.38 -0.51 -2.85 115.31 118.33 1bzm h LEU 161 Ca 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1bzm h LEU 161 Cb 0.75 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1bzm h LEU 161 CO 0.05 0.77 0.16 0.44 0.09 0.00 0.00 178.44 179.95 1bzm h ASP 162 N 0.86 0.77 0.29 -0.43 3.32 -0.53 -2.66 116.42 118.04 1bzm h ASP 162 Ca 0.19 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1bzm h ASP 162 Cb 0.25 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1bzm h ASP 162 CO -0.01 0.78 -0.03 0.00 -1.72 0.00 0.00 179.24 178.27 1bzm h ALA 163 N 1.02 1.12 0.00 3.45 0.00 -1.26 -2.95 119.26 120.65 1bzm h ALA 163 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1bzm h ALA 163 Cb 0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1bzm h ALA 163 CO -0.00 0.03 -0.02 -0.07 0.00 0.00 0.00 179.25 179.18 1bzm h LEU 164 N 0.00 0.00 -0.93 0.00 3.38 -1.40 -2.78 115.31 113.59 1bzm h LEU 164 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1bzm h LEU 164 Cb 0.18 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 1bzm h LEU 164 CO 0.00 0.02 0.58 1.56 0.09 0.00 0.00 178.44 180.70 1bzm h GLN 165 N 0.00 0.99 0.00 1.13 4.20 -1.70 -2.91 115.11 116.83 1bzm h GLN 165 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1bzm h GLN 165 Cb 0.08 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1bzm h GLN 165 CO 0.00 0.66 0.00 0.00 -0.67 0.00 0.00 178.83 178.82 1bzm n ALA 166 N -2.36 2.30 -2.46 3.87 0.00 -1.05 -4.11 120.51 116.70 1bzm n ALA 166 Ca 0.15 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 1bzm n ALA 166 Cb 0.22 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.24 1bzm n ALA 166 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1bzm n ILE 167 N -1.50 1.85 -0.27 0.00 -5.35 -1.10 -4.63 119.36 108.36 1bzm n ILE 167 Ca 0.07 -3.65 0.07 0.00 -0.27 0.00 0.00 62.75 58.97 1bzm n ILE 167 Cb 0.33 0.02 0.30 0.00 -1.74 0.00 0.00 39.64 38.56 1bzm n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1bzm h LYS 168 N 2.48 0.84 -6.44 6.28 1.63 -1.71 -3.42 116.57 116.23 1bzm h LYS 168 Ca 0.11 -0.05 -0.63 0.00 -0.85 0.00 0.00 60.65 59.23 1bzm h LYS 168 Cb 1.33 -0.19 -0.15 0.00 -0.60 0.00 0.00 32.23 32.62 1bzm h LYS 168 CO 0.51 0.56 -0.76 0.95 -3.45 0.00 0.00 179.45 177.26 1bzm s THR 169 N -5.79 2.80 0.12 1.00 -4.23 -1.26 -1.68 115.64 106.60 1bzm s THR 169 Ca -0.11 -1.94 -0.35 0.00 -1.18 0.00 0.00 61.69 58.11 1bzm s THR 169 Cb 0.20 -2.40 -0.17 0.00 1.34 0.00 0.00 72.50 71.48 1bzm s THR 169 CO 0.79 -0.19 1.15 1.17 -0.54 0.00 0.00 174.62 177.00 1bzm n LYS 170 N -0.08 0.88 0.00 3.99 4.81 -0.76 -2.07 118.16 124.93 1bzm n LYS 170 Ca -0.10 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1bzm n LYS 170 Cb 0.57 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 33.80 1bzm n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bzm n GLY 171 N 2.06 1.88 3.80 3.14 0.00 -0.03 -4.60 105.19 111.43 1bzm n GLY 171 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1bzm n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bzm s LYS 172 N -0.40 3.51 0.07 1.61 -0.14 -0.88 -4.85 119.74 118.65 1bzm s LYS 172 Ca 0.00 1.29 -0.12 0.00 -1.36 0.00 0.00 55.97 55.77 1bzm s LYS 172 Cb 0.00 -2.05 0.02 0.00 -1.68 0.00 0.00 37.83 34.11 1bzm s LYS 172 CO 0.00 -0.67 0.28 1.03 -0.76 0.00 0.00 175.35 175.24 1bzm s ARG 173 N -3.71 0.87 -0.03 1.68 0.52 -1.26 -1.57 118.95 115.44 1bzm s ARG 173 Ca 0.65 -0.68 -0.24 0.00 -0.52 0.00 0.00 55.73 54.94 1bzm s ARG 173 Cb -0.17 0.37 0.05 0.00 0.52 0.00 0.00 34.95 35.72 1bzm s ARG 173 CO 0.30 -0.29 0.52 0.00 0.02 0.00 0.00 175.30 175.85 1bzm s ALA 174 N -3.18 -1.35 0.43 2.13 0.00 -0.65 -4.94 121.76 114.20 1bzm s ALA 174 Ca -0.01 0.86 -0.26 0.00 0.00 0.00 0.00 51.96 52.56 1bzm s ALA 174 Cb 0.01 0.07 -0.09 0.00 0.00 0.00 0.00 23.12 23.11 1bzm s ALA 174 CO -0.07 -0.34 1.43 -2.30 0.00 0.00 0.00 175.76 174.48 1bzm n PRO 175 N 0.99 2.32 -3.54 0.00 -0.02 -1.26 -0.67 135.00 132.82 1bzm n PRO 175 Ca -0.20 0.82 -0.26 0.00 -2.02 0.00 0.00 63.50 61.85 1bzm n PRO 175 Cb 0.57 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.28 1bzm n PRO 175 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1bzm s PHE 176 N -1.17 0.12 0.43 6.00 2.19 0.36 -4.66 117.98 121.26 1bzm s PHE 176 Ca 0.59 -0.49 0.06 0.00 0.33 0.00 0.00 56.93 57.42 1bzm s PHE 176 Cb -0.46 -0.72 -0.06 0.00 -1.31 0.00 0.00 43.02 40.46 1bzm s PHE 176 CO 0.59 -0.71 0.02 0.95 1.83 0.00 0.00 175.22 177.90 1bzm s THR 177 N 2.17 1.85 -0.97 0.12 -4.23 -1.26 -1.96 115.64 111.36 1bzm s THR 177 Ca 0.07 -1.97 -0.15 0.00 -1.18 0.00 0.00 61.69 58.45 1bzm s THR 177 Cb -0.16 -2.83 0.02 0.00 1.34 0.00 0.00 72.50 70.88 1bzm s THR 177 CO -0.25 0.00 0.62 0.59 -0.54 0.00 0.00 174.62 175.04 1bzm n ASN 178 N -1.06 -4.40 -3.81 3.99 5.03 -1.10 -4.96 115.26 108.94 1bzm n ASN 178 Ca -0.07 -1.11 -0.13 0.00 0.87 0.00 0.00 54.58 54.14 1bzm n ASN 178 Cb 0.67 -1.55 -0.14 0.00 -1.02 0.00 0.00 39.78 37.73 1bzm n ASN 178 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1bzm s PHE 179 N -3.22 -0.08 -0.31 3.10 5.36 -0.90 -4.95 117.98 116.99 1bzm s PHE 179 Ca 0.21 0.24 -0.06 0.00 -0.96 0.00 0.00 56.93 56.36 1bzm s PHE 179 Cb -0.11 -0.04 0.02 0.00 -0.34 0.00 0.00 43.02 42.55 1bzm s PHE 179 CO 0.92 -0.07 0.08 0.34 -1.46 0.00 0.00 175.22 175.02 1bzm s ASP 180 N 0.43 5.13 0.20 6.13 -1.08 -1.26 -4.39 116.67 121.83 1bzm s ASP 180 Ca -0.03 -0.90 0.20 0.00 -0.52 0.00 0.00 52.55 51.29 1bzm s ASP 180 Cb -0.05 -1.85 0.87 0.00 -1.46 0.00 0.00 42.92 40.43 1bzm s ASP 180 CO -0.02 -0.24 1.61 -0.81 0.52 0.00 0.00 175.17 176.24 1bzm n PRO 181 N 4.82 0.13 0.11 4.34 -0.04 -1.26 -2.31 135.00 140.81 1bzm n PRO 181 Ca -0.14 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 1bzm n PRO 181 Cb 0.46 -1.78 0.47 0.00 -0.04 0.00 0.00 33.50 32.61 1bzm n PRO 181 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bzm n SER 182 N -2.04 0.56 0.22 3.54 3.41 -1.26 -1.42 113.62 116.62 1bzm n SER 182 Ca 0.02 0.65 0.15 0.00 -0.26 0.00 0.00 58.87 59.43 1bzm n SER 182 Cb 0.18 -0.76 0.60 0.00 -0.26 0.00 0.00 64.21 63.97 1bzm n SER 182 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1bzm h THR 183 N 0.00 0.00 -0.00 6.66 1.35 -1.89 -2.44 112.91 116.58 1bzm h THR 183 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1bzm h THR 183 Cb 0.30 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1bzm h THR 183 CO 0.00 0.00 -0.53 0.18 -0.25 0.00 0.00 175.52 174.92 1bzm n LEU 184 N -2.77 0.65 -4.84 3.87 4.77 -0.51 -4.95 117.00 113.23 1bzm n LEU 184 Ca 0.01 -0.11 -0.32 0.00 -0.03 0.00 0.00 56.01 55.56 1bzm n LEU 184 Cb 0.29 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1bzm n LEU 184 CO 0.25 0.15 0.67 -0.76 -1.33 0.00 0.00 177.39 176.37 1bzm s LEU 185 N -2.93 3.65 0.97 2.23 1.43 -0.92 -5.01 118.68 118.11 1bzm s LEU 185 Ca 0.12 1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 1bzm s LEU 185 Cb 0.18 -4.49 0.17 0.00 0.03 0.00 0.00 46.19 42.08 1bzm s LEU 185 CO 0.70 -0.56 1.09 -2.16 0.23 0.00 0.00 176.35 175.64 1bzm s PRO 186 N -4.01 0.65 0.18 1.29 0.04 -1.26 -4.94 135.00 126.95 1bzm s PRO 186 Ca 0.59 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.51 1bzm s PRO 186 Cb -0.10 -1.73 0.08 0.00 0.04 0.00 0.00 34.50 32.80 1bzm s PRO 186 CO 0.30 -2.70 1.72 0.66 0.04 0.00 0.00 177.00 177.02 1bzm h SER 187 N -1.89 0.89 -2.93 6.66 4.64 -1.96 -3.42 113.55 115.52 1bzm h SER 187 Ca -0.51 -0.19 -0.64 0.00 -0.47 0.00 0.00 61.79 59.98 1bzm h SER 187 Cb 1.29 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 63.09 1bzm h SER 187 CO 0.51 0.84 -0.52 -0.44 -0.87 0.00 0.00 176.83 176.34 1bzm s SER 188 N -6.19 6.14 -0.27 4.97 0.01 -1.26 -5.03 113.70 112.07 1bzm s SER 188 Ca -0.13 0.25 0.09 0.00 1.31 0.00 0.00 55.95 57.47 1bzm s SER 188 Cb 0.13 -1.86 0.47 0.00 0.21 0.00 0.00 66.02 64.98 1bzm s SER 188 CO 0.81 0.23 1.37 0.18 0.41 0.00 0.00 173.24 176.24 1bzm n LEU 189 N 0.75 3.66 -4.76 2.44 4.77 -1.26 -4.70 117.00 117.89 1bzm n LEU 189 Ca -0.09 -3.87 -0.40 0.00 -0.03 0.00 0.00 56.01 51.61 1bzm n LEU 189 Cb 0.52 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1bzm n LEU 189 CO 0.45 1.35 1.09 0.47 -1.33 0.00 0.00 177.39 179.42 1bzm n ASP 190 N -1.11 3.47 -3.90 -1.43 8.00 -1.26 -4.67 116.55 115.64 1bzm n ASP 190 Ca 0.29 1.16 -0.10 0.00 0.71 0.00 0.00 54.79 56.85 1bzm n ASP 190 Cb 0.91 -1.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.35 1bzm n ASP 190 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1bzm s PHE 191 N -1.17 0.50 0.11 1.24 -0.71 -1.26 -1.48 117.98 115.22 1bzm s PHE 191 Ca 0.58 -0.84 0.07 0.00 -1.04 0.00 0.00 56.93 55.70 1bzm s PHE 191 Cb -0.46 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.43 1bzm s PHE 191 CO 0.60 -1.00 -0.10 -1.58 -1.34 0.00 0.00 175.22 171.80 1bzm s TRP 192 N -3.88 2.73 -0.01 3.49 0.51 0.95 -1.03 118.94 121.71 1bzm s TRP 192 Ca 0.25 -0.16 -0.06 0.00 -2.12 0.00 0.00 56.10 54.01 1bzm s TRP 192 Cb -0.00 -1.42 0.00 0.00 -0.81 0.00 0.00 33.47 31.24 1bzm s TRP 192 CO 0.11 0.44 0.11 -0.08 -0.51 0.00 0.00 176.95 177.02 1bzm s THR 193 N -1.28 0.07 -0.05 2.01 -1.32 0.97 0.30 115.64 116.35 1bzm s THR 193 Ca 0.22 -0.57 -0.29 0.00 -1.21 0.00 0.00 61.69 59.84 1bzm s THR 193 Cb -0.11 -0.36 0.10 0.00 -1.51 0.00 0.00 72.50 70.62 1bzm s THR 193 CO 0.14 -0.31 0.82 -0.72 -2.21 0.00 0.00 174.62 172.34 1bzm s TYR 194 N -1.07 -0.48 0.08 9.09 1.13 -1.06 -0.91 117.35 124.12 1bzm s TYR 194 Ca -0.12 0.67 -0.27 0.00 -1.41 0.00 0.00 57.07 55.94 1bzm s TYR 194 Cb -0.06 0.47 -0.06 0.00 -1.10 0.00 0.00 41.96 41.21 1bzm s TYR 194 CO 0.01 -0.54 0.86 -1.25 -2.51 0.00 0.00 175.55 172.12 1bzm s PRO 195 N -1.90 4.59 0.00 -3.49 0.04 -1.26 -1.33 135.00 131.65 1bzm s PRO 195 Ca -0.03 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1bzm s PRO 195 Cb -0.00 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1bzm s PRO 195 CO 0.00 0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.70 1bzm n GLY 196 N 2.32 3.81 2.25 0.56 0.00 0.42 -4.87 105.19 109.68 1bzm n GLY 196 Ca -0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 1bzm n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bzm n SER 197 N 0.00 -0.49 -4.77 1.61 3.41 -1.07 -2.23 113.62 110.08 1bzm n SER 197 Ca 0.00 -2.54 -0.38 0.00 -0.26 0.00 0.00 58.87 55.69 1bzm n SER 197 Cb 0.00 1.17 -0.01 0.00 -0.26 0.00 0.00 64.21 65.11 1bzm n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bzm s LEU 198 N 0.00 4.09 0.00 1.04 1.43 -0.65 -4.50 118.68 120.10 1bzm s LEU 198 Ca 0.28 2.34 0.26 0.00 -1.03 0.00 0.00 54.13 55.98 1bzm s LEU 198 Cb 0.01 -4.14 0.90 0.00 0.03 0.00 0.00 46.19 42.99 1bzm s LEU 198 CO 0.20 -0.82 1.65 0.35 0.23 0.00 0.00 176.35 177.96 1bzm n THR 199 N -0.23 0.06 -3.98 5.49 -2.24 -1.26 -4.48 114.28 107.63 1bzm n THR 199 Ca 0.06 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1bzm n THR 199 Cb 0.47 0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 69.18 1bzm n THR 199 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1bzm s HIS 200 N -1.94 0.41 0.28 4.78 0.00 -1.26 -4.73 115.29 112.84 1bzm s HIS 200 Ca 0.36 -0.84 -0.29 0.00 -3.00 0.00 0.00 55.06 51.28 1bzm s HIS 200 Cb 0.20 -0.20 -0.14 0.00 -4.00 0.00 0.00 32.58 28.44 1bzm s HIS 200 CO 0.32 -0.55 1.13 -2.30 -1.00 0.00 0.00 174.74 172.33 1bzm n PRO 201 N -0.07 1.54 0.00 -0.38 -0.02 -1.26 -0.97 135.00 133.84 1bzm n PRO 201 Ca -0.11 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1bzm n PRO 201 Cb 0.62 -2.00 0.50 0.00 -0.02 0.00 0.00 33.50 32.60 1bzm n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1bzm n PRO 202 N 0.99 0.34 -1.48 0.52 -0.04 -1.26 -5.03 135.00 129.04 1bzm n PRO 202 Ca 0.10 0.09 -0.16 0.00 -0.04 0.00 0.00 63.50 63.49 1bzm n PRO 202 Cb 0.32 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.21 1bzm n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bzm n LEU 203 N -1.23 -1.15 -4.55 1.53 4.77 -0.14 -4.96 117.00 111.27 1bzm n LEU 203 Ca 0.10 0.37 -0.39 0.00 -0.03 0.00 0.00 56.01 56.06 1bzm n LEU 203 Cb 0.13 -2.27 0.03 0.00 -2.33 0.00 0.00 43.42 38.99 1bzm n LEU 203 CO 0.14 -0.80 0.37 -1.22 -1.33 0.00 0.00 177.39 174.55 1bzm n TYR 204 N -2.59 0.35 -2.87 -1.77 4.01 -1.26 -4.39 117.16 108.64 1bzm n TYR 204 Ca -0.16 0.50 -0.43 0.00 -0.16 0.00 0.00 57.90 57.65 1bzm n TYR 204 Cb 0.52 -2.10 0.01 0.00 -0.31 0.00 0.00 39.34 37.45 1bzm n TYR 204 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1bzm n GLU 205 N -0.18 4.06 -0.22 -0.72 1.02 -1.26 -1.63 120.64 121.71 1bzm n GLU 205 Ca 0.11 -4.22 0.05 0.00 -0.02 0.00 0.00 57.16 53.08 1bzm n GLU 205 Cb 0.44 -2.66 0.07 0.00 -0.02 0.00 0.00 31.44 29.27 1bzm n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1bzm n SER 206 N 2.47 1.37 -4.30 1.62 3.41 -1.18 -4.03 113.62 112.97 1bzm n SER 206 Ca 0.30 -2.53 -0.32 0.00 -0.26 0.00 0.00 58.87 56.07 1bzm n SER 206 Cb 0.35 -0.30 -0.16 0.00 -0.26 0.00 0.00 64.21 63.85 1bzm n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1bzm s VAL 207 N -1.58 2.21 -0.41 -3.33 1.01 -0.95 -0.20 120.40 117.16 1bzm s VAL 207 Ca 0.17 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 1bzm s VAL 207 Cb 0.15 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.75 1bzm s VAL 207 CO 0.02 0.57 0.27 -0.89 0.00 0.00 0.00 175.10 175.07 1bzm s THR 208 N -0.25 4.87 0.10 3.92 2.01 -0.30 -0.44 115.64 125.55 1bzm s THR 208 Ca -0.01 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 60.83 1bzm s THR 208 Cb -0.13 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 1bzm s THR 208 CO 0.03 -0.35 0.87 0.26 -0.69 0.00 0.00 174.62 174.74 1bzm s TRP 209 N 1.59 3.81 -0.30 4.92 0.52 -0.44 -2.90 118.94 126.15 1bzm s TRP 209 Ca 0.03 1.67 0.03 0.00 0.02 0.00 0.00 56.10 57.85 1bzm s TRP 209 Cb -0.20 -2.93 0.08 0.00 -1.15 0.00 0.00 33.47 29.27 1bzm s TRP 209 CO 0.07 0.29 -0.02 0.42 0.02 0.00 0.00 176.95 177.73 1bzm s ILE 210 N -0.25 2.32 -0.23 2.03 -1.09 -0.54 -2.57 121.20 120.87 1bzm s ILE 210 Ca 0.42 -1.95 -0.07 0.00 -2.23 0.00 0.00 60.65 56.82 1bzm s ILE 210 Cb -0.22 -2.53 -0.03 0.00 -1.58 0.00 0.00 42.46 38.10 1bzm s ILE 210 CO 0.27 -0.31 0.06 -0.63 -1.23 0.00 0.00 174.94 173.11 1bzm s ILE 211 N 1.03 4.38 0.30 2.92 -1.09 0.15 0.04 121.20 128.93 1bzm s ILE 211 Ca 0.01 -0.16 -0.29 0.00 -2.23 0.00 0.00 60.65 57.98 1bzm s ILE 211 Cb -0.20 -3.03 -0.10 0.00 -1.58 0.00 0.00 42.46 37.56 1bzm s ILE 211 CO -0.06 0.37 1.26 0.00 -1.23 0.00 0.00 174.94 175.28 1bzm h LYS 213 N 3.72 0.62 -6.50 0.00 3.64 -1.60 -3.44 116.57 113.02 1bzm h LYS 213 Ca -0.48 -0.24 -0.52 0.00 -1.27 0.00 0.00 60.65 58.13 1bzm h LYS 213 Cb 1.22 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1bzm h LYS 213 CO 0.67 0.81 0.23 -2.00 -2.27 0.00 0.00 179.45 176.89 1bzm s GLU 214 N -4.77 4.61 0.60 1.90 2.12 -1.26 -5.04 118.70 116.86 1bzm s GLU 214 Ca -0.13 1.23 0.02 0.00 0.36 0.00 0.00 54.97 56.45 1bzm s GLU 214 Cb 0.09 -3.32 0.07 0.00 0.26 0.00 0.00 34.13 31.23 1bzm s GLU 214 CO 0.79 0.41 0.83 -1.54 -0.54 0.00 0.00 175.26 175.21 1bzm s SER 215 N -0.60 4.98 0.20 -1.70 1.04 -1.26 -4.61 113.70 111.76 1bzm s SER 215 Ca 0.39 -0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.66 1bzm s SER 215 Cb -0.23 -0.47 -0.05 0.00 0.10 0.00 0.00 66.02 65.38 1bzm s SER 215 CO 0.27 -1.37 -0.13 -0.63 0.98 0.00 0.00 173.24 172.36 1bzm s ILE 216 N -2.85 1.65 0.51 -1.02 1.01 -0.02 -4.88 121.20 115.60 1bzm s ILE 216 Ca 0.60 -2.18 0.02 0.00 0.00 0.00 0.00 60.65 59.09 1bzm s ILE 216 Cb -0.08 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.35 1bzm s ILE 216 CO 0.40 -0.58 0.72 -0.94 0.00 0.00 0.00 174.94 174.54 1bzm s SER 217 N -3.31 5.43 -0.28 3.58 1.04 -1.26 -1.12 113.70 117.78 1bzm s SER 217 Ca 0.23 -0.03 -0.25 0.00 0.48 0.00 0.00 55.95 56.37 1bzm s SER 217 Cb 0.00 -0.95 0.13 0.00 0.10 0.00 0.00 66.02 65.29 1bzm s SER 217 CO 0.07 -1.00 1.05 0.54 0.98 0.00 0.00 173.24 174.88 1bzm s VAL 218 N -2.66 0.00 0.55 5.02 0.11 -1.15 -4.48 120.40 117.79 1bzm s VAL 218 Ca 0.55 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.61 1bzm s VAL 218 Cb -0.10 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.78 1bzm s VAL 218 CO 0.37 0.00 0.78 -0.94 -3.33 0.00 0.00 175.10 171.99 1bzm s SER 219 N 0.18 5.27 0.39 3.54 1.04 -1.22 -1.61 113.70 121.30 1bzm s SER 219 Ca 0.03 0.02 0.12 0.00 0.48 0.00 0.00 55.95 56.60 1bzm s SER 219 Cb -0.05 -0.90 0.80 0.00 0.10 0.00 0.00 66.02 65.96 1bzm s SER 219 CO -0.07 -1.15 1.89 0.77 0.98 0.00 0.00 173.24 175.66 1bzm h SER 220 N 0.05 0.08 0.71 7.02 4.64 -1.94 -2.30 113.55 121.81 1bzm h SER 220 Ca -0.42 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 60.73 1bzm h SER 220 Cb 1.30 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1bzm h SER 220 CO 0.53 0.34 -0.69 -0.33 -0.87 0.00 0.00 176.83 175.81 1bzm h GLU 221 N 0.07 0.00 -0.47 4.77 5.08 -1.95 -1.16 114.58 120.91 1bzm h GLU 221 Ca 0.01 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1bzm h GLU 221 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1bzm h GLU 221 CO 0.04 0.69 -0.17 1.96 -1.00 0.00 0.00 179.01 180.52 1bzm h GLN 222 N 0.00 0.95 -0.54 2.33 4.20 -1.82 -2.93 115.11 117.30 1bzm h GLN 222 Ca -0.01 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.25 1bzm h GLN 222 Cb 1.23 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 1bzm h GLN 222 CO 0.09 1.06 0.08 -0.07 -0.67 0.00 0.00 178.83 179.32 1bzm h LEU 223 N 0.80 0.82 -1.76 1.46 3.38 -1.24 -2.49 115.31 116.27 1bzm h LEU 223 Ca 0.11 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1bzm h LEU 223 Cb 0.74 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1bzm h LEU 223 CO 0.06 0.83 0.13 0.00 0.09 0.00 0.00 178.44 179.55 1bzm h ALA 224 N 1.27 1.83 -0.51 1.53 0.00 -1.04 -1.33 119.26 121.01 1bzm h ALA 224 Ca 0.17 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1bzm h ALA 224 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1bzm h ALA 224 CO 0.01 0.16 -0.08 1.96 0.00 0.00 0.00 179.25 181.29 1bzm h GLN 225 N 0.30 0.92 -0.36 0.00 4.20 -1.32 -1.54 115.11 117.30 1bzm h GLN 225 Ca 0.08 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 1bzm h GLN 225 Cb -0.02 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1bzm h GLN 225 CO -0.02 0.96 0.14 0.74 -0.67 0.00 0.00 178.83 179.98 1bzm h PHE 226 N 0.83 0.54 0.00 2.96 0.04 -1.20 -2.74 116.94 117.37 1bzm h PHE 226 Ca 0.14 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1bzm h PHE 226 Cb 0.61 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1bzm h PHE 226 CO 0.04 0.50 0.00 0.54 -0.60 0.00 0.00 178.31 178.79 1bzm n ARG 227 N -4.68 0.06 0.00 1.51 1.74 -0.84 -2.43 116.66 112.02 1bzm n ARG 227 Ca -0.01 0.36 0.12 0.00 -0.77 0.00 0.00 57.85 57.55 1bzm n ARG 227 Cb 0.14 -1.64 0.33 0.00 -1.02 0.00 0.00 32.46 30.27 1bzm n ARG 227 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1bzm n SER 228 N -1.76 0.40 -4.76 0.55 7.64 -0.61 -3.92 113.62 111.16 1bzm n SER 228 Ca 0.02 -0.08 -0.33 0.00 1.01 0.00 0.00 58.87 59.49 1bzm n SER 228 Cb 0.16 0.09 0.06 0.00 -1.01 0.00 0.00 64.21 63.50 1bzm n SER 228 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1bzm s LEU 229 N -3.04 3.36 0.01 -3.43 1.43 -1.02 -4.86 118.68 111.14 1bzm s LEU 229 Ca 0.11 2.07 0.03 0.00 -1.03 0.00 0.00 54.13 55.32 1bzm s LEU 229 Cb 0.18 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 1bzm s LEU 229 CO 0.66 -1.78 -0.06 -0.76 0.23 0.00 0.00 176.35 174.65 1bzm s LEU 230 N -4.96 3.22 0.05 1.79 1.43 -0.68 -1.08 118.68 118.45 1bzm s LEU 230 Ca 0.68 -0.14 0.23 0.00 -1.03 0.00 0.00 54.13 53.88 1bzm s LEU 230 Cb -0.22 -1.86 0.15 0.00 0.03 0.00 0.00 46.19 44.29 1bzm s LEU 230 CO 0.43 0.27 1.13 -1.54 0.23 0.00 0.00 176.35 176.86 1bzm n SER 231 N 1.45 0.63 -4.90 2.29 3.41 0.74 -3.50 113.62 113.74 1bzm n SER 231 Ca -0.15 -0.23 -0.28 0.00 -0.26 0.00 0.00 58.87 57.95 1bzm n SER 231 Cb 0.52 0.63 0.02 0.00 -0.26 0.00 0.00 64.21 65.12 1bzm n SER 231 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bzm s ASN 232 N -3.74 5.92 0.42 4.04 4.22 -1.26 -4.53 114.94 120.02 1bzm s ASN 232 Ca 0.06 0.96 -0.08 0.00 -2.14 0.00 0.00 52.86 51.66 1bzm s ASN 232 Cb 0.15 -2.06 -0.05 0.00 1.28 0.00 0.00 41.25 40.57 1bzm s ASN 232 CO 0.78 -0.89 0.75 0.68 -2.04 0.00 0.00 177.10 176.38 1bzm s VAL 233 N -2.98 4.86 0.11 3.54 -7.23 -1.26 -1.83 120.40 115.61 1bzm s VAL 233 Ca 0.52 0.40 -0.34 0.00 -1.81 0.00 0.00 61.98 60.75 1bzm s VAL 233 Cb -0.11 -3.78 -0.18 0.00 0.56 0.00 0.00 36.38 32.87 1bzm s VAL 233 CO 0.47 -0.63 0.98 1.21 -0.31 0.00 0.00 175.10 176.82 1bzm n GLU 234 N -1.63 0.45 0.00 4.82 2.13 -1.26 -2.48 120.64 122.67 1bzm n GLU 234 Ca 0.01 0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1bzm n GLU 234 Cb 0.54 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 30.71 1bzm n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bzm n GLY 235 N 1.84 2.97 3.89 8.31 0.00 -1.26 -5.04 105.19 115.90 1bzm n GLY 235 Ca 0.18 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1bzm n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bzm s ASP 236 N 0.77 2.84 0.41 1.61 1.11 -1.03 -5.05 116.67 117.33 1bzm s ASP 236 Ca 0.00 0.30 -0.26 0.00 0.18 0.00 0.00 52.55 52.78 1bzm s ASP 236 Cb 0.00 -0.36 -0.08 0.00 1.07 0.00 0.00 42.92 43.54 1bzm s ASP 236 CO 0.00 -2.91 1.26 0.20 1.18 0.00 0.00 175.17 174.91 1bzm s ASN 237 N -4.78 6.34 0.07 0.27 0.02 -1.26 -4.97 114.94 110.62 1bzm s ASN 237 Ca 0.74 2.56 -0.31 0.00 -1.02 0.00 0.00 52.86 54.83 1bzm s ASN 237 Cb -0.04 -2.63 -0.07 0.00 0.02 0.00 0.00 41.25 38.53 1bzm s ASN 237 CO 0.53 -0.82 1.38 0.00 0.02 0.00 0.00 177.10 178.21 1bzm s ALA 238 N -1.31 3.57 -0.30 0.60 0.00 -1.26 -4.78 121.76 118.27 1bzm s ALA 238 Ca 0.57 1.01 -0.03 0.00 0.00 0.00 0.00 51.96 53.51 1bzm s ALA 238 Cb -0.36 -3.55 0.11 0.00 0.00 0.00 0.00 23.12 19.32 1bzm s ALA 238 CO 0.45 -0.72 0.16 0.08 0.00 0.00 0.00 175.76 175.74 1bzm s VAL 239 N 1.61 -0.05 0.59 0.00 1.01 -1.26 -5.06 120.40 117.25 1bzm s VAL 239 Ca 0.64 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 1bzm s VAL 239 Cb -0.34 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1bzm s VAL 239 CO 0.29 -0.77 1.16 -2.16 0.00 0.00 0.00 175.10 173.62 1bzm s PRO 240 N 1.87 3.04 -1.28 2.72 0.04 -1.26 -0.19 135.00 139.94 1bzm s PRO 240 Ca 0.11 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 62.65 1bzm s PRO 240 Cb -0.17 -1.95 0.08 0.00 0.04 0.00 0.00 34.50 32.49 1bzm s PRO 240 CO -0.28 -1.12 1.70 -1.64 0.04 0.00 0.00 177.00 175.71 1bzm s MET 241 N -3.46 3.98 0.23 4.56 -1.94 -0.24 -4.74 119.30 117.69 1bzm s MET 241 Ca 0.74 -2.00 -0.01 0.00 -1.71 0.00 0.00 55.69 52.71 1bzm s MET 241 Cb -0.26 -5.50 0.25 0.00 2.01 0.00 0.00 34.83 31.33 1bzm s MET 241 CO 0.33 -2.22 1.63 0.37 -0.01 0.00 0.00 175.02 175.12 1bzm h GLN 242 N 7.65 0.60 -1.84 2.03 4.15 -1.88 -3.39 115.11 122.43 1bzm h GLN 242 Ca 0.43 -0.27 0.10 0.00 0.77 0.00 0.00 58.65 59.68 1bzm h GLN 242 Cb 0.88 -0.01 -0.20 0.00 0.21 0.00 0.00 27.48 28.35 1bzm h GLN 242 CO 1.44 0.84 0.53 -3.38 -1.93 0.00 0.00 178.83 176.34 1bzm s HIS 243 N -4.41 -0.36 -0.31 3.99 -3.43 -1.26 -3.28 115.29 106.24 1bzm s HIS 243 Ca -0.08 0.46 0.17 0.00 -0.80 0.00 0.00 55.06 54.81 1bzm s HIS 243 Cb 0.13 0.48 0.45 0.00 -1.43 0.00 0.00 32.58 32.21 1bzm s HIS 243 CO 0.82 -0.42 1.37 0.27 -2.00 0.00 0.00 174.74 174.78 1bzm n ASN 244 N 0.33 -0.29 -4.54 7.38 2.04 -1.02 -4.84 115.26 114.32 1bzm n ASN 244 Ca -0.09 -2.17 -0.33 0.00 -0.44 0.00 0.00 54.58 51.55 1bzm n ASN 244 Cb 0.59 0.24 -0.12 0.00 -2.53 0.00 0.00 39.78 37.96 1bzm n ASN 244 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1bzm s ASN 245 N -2.17 4.36 0.03 0.53 2.20 -1.24 -4.63 114.94 114.01 1bzm s ASN 245 Ca 0.17 -0.12 -0.03 0.00 -0.94 0.00 0.00 52.86 51.94 1bzm s ASN 245 Cb 0.40 -1.00 -0.04 0.00 -2.00 0.00 0.00 41.25 38.61 1bzm s ASN 245 CO -0.09 0.34 0.22 -0.60 -2.94 0.00 0.00 177.10 174.03 1bzm s ARG 246 N -0.88 3.48 0.86 3.55 3.52 -1.26 -5.00 118.95 123.21 1bzm s ARG 246 Ca 0.13 -0.30 -0.11 0.00 -0.13 0.00 0.00 55.73 55.32 1bzm s ARG 246 Cb -0.11 -3.05 0.11 0.00 -1.56 0.00 0.00 34.95 30.34 1bzm s ARG 246 CO 0.02 0.63 1.13 -2.14 -0.81 0.00 0.00 175.30 174.14 1bzm s PRO 247 N -2.15 1.46 0.53 5.12 0.02 -1.26 -4.72 135.00 133.99 1bzm s PRO 247 Ca 0.31 1.45 -0.20 0.00 0.02 0.00 0.00 61.00 62.59 1bzm s PRO 247 Cb -0.13 -1.78 -0.07 0.00 0.02 0.00 0.00 34.50 32.54 1bzm s PRO 247 CO 0.22 -2.29 1.09 0.95 -0.33 0.00 0.00 177.00 176.64 1bzm s THR 248 N -2.68 3.41 0.18 0.99 -4.23 -1.26 -4.39 115.64 107.66 1bzm s THR 248 Ca 0.66 0.87 0.09 0.00 -1.18 0.00 0.00 61.69 62.13 1bzm s THR 248 Cb -0.22 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 1bzm s THR 248 CO 0.56 -0.20 -0.13 -1.10 -0.54 0.00 0.00 174.62 173.22 1bzm s GLN 249 N -3.30 1.93 0.18 3.99 -1.52 0.19 -4.95 119.66 116.18 1bzm s GLN 249 Ca 0.70 -1.32 -0.33 0.00 -1.95 0.00 0.00 55.36 52.46 1bzm s GLN 249 Cb -0.21 -2.09 -0.15 0.00 -0.22 0.00 0.00 33.01 30.35 1bzm s GLN 249 CO 0.25 0.43 1.40 -2.30 -0.25 0.00 0.00 175.29 174.81 1bzm n PRO 250 N 0.12 1.74 0.01 2.91 -0.02 -1.26 -4.59 135.00 133.91 1bzm n PRO 250 Ca -0.11 0.62 -0.02 0.00 -2.02 0.00 0.00 63.50 61.97 1bzm n PRO 250 Cb 0.55 -2.28 0.23 0.00 -0.02 0.00 0.00 33.50 31.99 1bzm n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1bzm h LEU 251 N 4.61 0.48 -1.93 2.45 5.85 -1.93 -3.43 115.31 121.40 1bzm h LEU 251 Ca -0.45 -0.14 -0.50 0.00 0.84 0.00 0.00 57.88 57.63 1bzm h LEU 251 Cb 1.29 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 1bzm h LEU 251 CO 0.79 0.67 -0.89 0.29 -0.34 0.00 0.00 178.44 178.96 1bzm n LYS 252 N -4.17 -3.27 -0.98 1.25 5.02 -1.26 -2.10 118.16 112.64 1bzm n LYS 252 Ca 0.00 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1bzm n LYS 252 Cb 0.35 -4.52 0.00 0.00 -0.02 0.00 0.00 35.03 30.84 1bzm n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bzm n GLY 253 N -1.98 0.90 3.73 0.72 0.00 -1.26 -5.03 105.19 102.27 1bzm n GLY 253 Ca -0.31 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 1bzm n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bzm s ARG 254 N -0.02 1.61 -0.15 1.61 0.52 -0.89 -5.04 118.95 116.59 1bzm s ARG 254 Ca 0.00 1.02 -0.01 0.00 -0.52 0.00 0.00 55.73 56.22 1bzm s ARG 254 Cb 0.00 -1.83 -0.01 0.00 0.52 0.00 0.00 34.95 33.62 1bzm s ARG 254 CO 0.00 -2.05 -0.11 0.99 0.02 0.00 0.00 175.30 174.15 1bzm s THR 255 N -2.89 3.12 -0.39 0.02 2.01 -1.26 -5.05 115.64 111.20 1bzm s THR 255 Ca 0.63 -0.63 -0.18 0.00 0.31 0.00 0.00 61.69 61.82 1bzm s THR 255 Cb -0.18 -2.33 0.01 0.00 0.01 0.00 0.00 72.50 70.01 1bzm s THR 255 CO 0.57 0.51 0.50 -0.69 -0.69 0.00 0.00 174.62 174.82 1bzm s VAL 256 N 0.56 5.01 0.14 3.82 1.01 -1.26 -4.59 120.40 125.09 1bzm s VAL 256 Ca -0.07 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 1bzm s VAL 256 Cb -0.15 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 1bzm s VAL 256 CO 0.03 -0.36 0.43 -0.13 0.00 0.00 0.00 175.10 175.07 1bzm s ARG 257 N 2.37 3.72 -0.04 2.72 0.52 -0.09 -1.19 118.95 126.96 1bzm s ARG 257 Ca 0.17 0.10 0.06 0.00 -0.52 0.00 0.00 55.73 55.53 1bzm s ARG 257 Cb -0.16 -2.86 -0.02 0.00 0.52 0.00 0.00 34.95 32.44 1bzm s ARG 257 CO 0.15 0.46 -0.21 0.00 0.02 0.00 0.00 175.30 175.72 1bzm s ALA 258 N -1.60 2.37 -1.59 2.13 0.00 -0.14 -0.02 121.76 122.90 1bzm s ALA 258 Ca 0.40 -1.06 0.29 0.00 0.00 0.00 0.00 51.96 51.59 1bzm s ALA 258 Cb -0.13 -0.73 1.37 0.00 0.00 0.00 0.00 23.12 23.63 1bzm s ALA 258 CO 0.21 0.53 1.95 -1.13 0.00 0.00 0.00 175.76 177.32 1bzm n SER 259 N 2.43 0.28 0.00 0.00 3.41 -0.20 -1.92 113.62 117.62 1bzm n SER 259 Ca -0.17 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 1bzm n SER 259 Cb 0.52 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1bzm n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10