#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzn s LEU 10 N 0.00 4.18 0.38 -3.43 1.43 -1.26 -4.94 118.68 115.04 2bzn s LEU 10 Ca 0.00 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.48 2bzn s LEU 10 Cb 0.00 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2bzn s LEU 10 CO 0.00 0.29 0.44 -1.81 0.23 0.00 0.00 176.35 175.50 2bzn s ASP 11 N -0.33 5.48 0.27 2.29 1.01 -1.26 -1.98 116.67 122.14 2bzn s ASP 11 Ca 0.11 -0.48 -0.00 0.00 0.71 0.00 0.00 52.55 52.89 2bzn s ASP 11 Cb -0.12 -0.82 0.57 0.00 1.01 0.00 0.00 42.92 43.56 2bzn s ASP 11 CO 0.01 -0.57 1.75 -0.26 0.21 0.00 0.00 175.17 176.31 2bzn h PHE 12 N 0.93 0.76 0.00 4.23 0.04 -1.94 -0.90 116.94 120.06 2bzn h PHE 12 Ca -0.43 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2bzn h PHE 12 Cb 1.27 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2bzn h PHE 12 CO 0.46 0.15 0.00 0.36 -0.60 0.00 0.00 178.31 178.69 2bzn n LYS 13 N -4.89 0.17 0.00 1.51 2.85 -1.26 -2.83 118.16 113.71 2bzn n LYS 13 Ca 0.18 0.52 0.14 0.00 -1.05 0.00 0.00 58.31 58.10 2bzn n LYS 13 Cb 0.47 -1.90 0.67 0.00 -0.65 0.00 0.00 35.03 33.62 2bzn n LYS 13 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2bzn n ASP 14 N -2.23 0.16 -4.14 -5.58 8.00 -0.34 -4.86 116.55 107.56 2bzn n ASP 14 Ca 0.01 -0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.24 2bzn n ASP 14 Cb 0.14 -0.23 -0.10 0.00 -0.02 0.00 0.00 41.12 40.91 2bzn n ASP 14 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2bzn s VAL 15 N -2.64 0.54 0.17 2.53 -7.23 -1.13 -1.06 120.40 111.58 2bzn s VAL 15 Ca 0.25 -1.86 0.08 0.00 -1.81 0.00 0.00 61.98 58.64 2bzn s VAL 15 Cb 0.20 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 2bzn s VAL 15 CO 0.49 -0.89 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.47 2bzn s LEU 16 N -2.94 2.47 -0.03 1.32 1.43 -0.09 -4.90 118.68 115.95 2bzn s LEU 16 Ca 0.09 -0.90 -0.22 0.00 -1.03 0.00 0.00 54.13 52.07 2bzn s LEU 16 Cb 0.05 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 2bzn s LEU 16 CO -0.06 -0.09 0.65 -0.76 0.23 0.00 0.00 176.35 176.32 2bzn s LEU 17 N -2.84 4.37 0.08 1.79 1.02 -1.26 -0.71 118.68 121.14 2bzn s LEU 17 Ca 0.17 1.19 -0.31 0.00 0.02 0.00 0.00 54.13 55.20 2bzn s LEU 17 Cb -0.04 -3.01 -0.07 0.00 0.02 0.00 0.00 46.19 43.09 2bzn s LEU 17 CO 0.06 0.00 1.30 -0.60 0.02 0.00 0.00 176.35 177.13 2bzn s ARG 18 N 0.25 4.37 0.65 1.70 3.52 -0.41 -4.92 118.95 124.12 2bzn s ARG 18 Ca 0.34 1.92 -0.14 0.00 -0.13 0.00 0.00 55.73 57.72 2bzn s ARG 18 Cb -0.18 -3.31 -0.01 0.00 -1.56 0.00 0.00 34.95 29.89 2bzn s ARG 18 CO 0.18 -0.36 1.08 -1.25 -0.81 0.00 0.00 175.30 174.14 2bzn s PRO 19 N 1.15 2.95 0.02 5.12 0.04 -1.26 -4.68 135.00 138.34 2bzn s PRO 19 Ca 0.62 1.22 -0.05 0.00 0.04 0.00 0.00 61.00 62.83 2bzn s PRO 19 Cb -0.33 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2bzn s PRO 19 CO 0.29 -1.11 0.07 0.15 0.04 0.00 0.00 177.00 176.45 2bzn s LYS 20 N -4.35 0.50 0.24 4.56 1.02 0.47 -4.94 119.74 117.25 2bzn s LYS 20 Ca 0.63 -0.65 -0.31 0.00 0.02 0.00 0.00 55.97 55.66 2bzn s LYS 20 Cb -0.17 0.19 -0.14 0.00 -0.52 0.00 0.00 37.83 37.19 2bzn s LYS 20 CO 0.44 -0.11 1.29 -2.13 -0.92 0.00 0.00 175.35 173.91 2bzn n ARG 21 N 1.10 1.75 -4.20 1.68 0.63 -1.26 -4.24 116.66 112.12 2bzn n ARG 21 Ca -0.21 0.62 -0.12 0.00 -0.92 0.00 0.00 57.85 57.22 2bzn n ARG 21 Cb 0.57 -2.19 -0.10 0.00 0.45 0.00 0.00 32.46 31.19 2bzn n ARG 21 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2bzn s SER 22 N 0.05 0.89 -0.29 6.15 1.04 -1.26 -4.56 113.70 115.72 2bzn s SER 22 Ca 0.67 -1.16 0.19 0.00 0.48 0.00 0.00 55.95 56.13 2bzn s SER 22 Cb -0.70 0.17 0.49 0.00 0.10 0.00 0.00 66.02 66.08 2bzn s SER 22 CO 0.53 -0.61 1.08 0.35 0.98 0.00 0.00 173.24 175.57 2bzn n THR 23 N -0.15 1.40 -2.77 2.02 -2.24 -1.26 -5.09 114.28 106.18 2bzn n THR 23 Ca -0.07 -3.20 -0.40 0.00 -2.27 0.00 0.00 64.05 58.11 2bzn n THR 23 Cb 0.63 0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 69.55 2bzn n THR 23 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2bzn s LEU 24 N -3.60 4.62 0.14 3.22 1.43 -1.26 -5.01 118.68 118.21 2bzn s LEU 24 Ca 0.31 1.91 -0.19 0.00 -1.03 0.00 0.00 54.13 55.13 2bzn s LEU 24 Cb 0.37 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.90 2bzn s LEU 24 CO -0.02 0.15 0.63 -0.54 0.23 0.00 0.00 176.35 176.80 2bzn s LYS 25 N -1.25 4.21 0.46 1.70 1.02 -1.26 -4.96 119.74 119.65 2bzn s LYS 25 Ca 0.41 0.76 0.23 0.00 0.02 0.00 0.00 55.97 57.40 2bzn s LYS 25 Cb -0.25 -3.08 1.24 0.00 -0.52 0.00 0.00 37.83 35.22 2bzn s LYS 25 CO 0.31 0.53 1.85 0.77 -0.92 0.00 0.00 175.35 177.89 2bzn h SER 26 N 3.99 0.26 1.50 2.83 0.02 -2.04 -1.93 113.55 118.18 2bzn h SER 26 Ca -0.49 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2bzn h SER 26 Cb 1.20 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2bzn h SER 26 CO 0.65 0.09 -0.08 0.08 -1.14 0.00 0.00 176.83 176.43 2bzn h ARG 27 N 0.25 0.00 -6.49 3.45 0.11 -2.04 -3.46 114.38 106.21 2bzn h ARG 27 Ca 0.47 0.00 -0.45 0.00 0.10 0.00 0.00 59.98 60.11 2bzn h ARG 27 Cb 1.44 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.53 2bzn h ARG 27 CO -0.13 0.00 -0.23 -1.12 0.10 0.00 0.00 179.97 178.59 2bzn s SER 28 N -4.80 5.92 0.11 0.08 0.01 -0.73 -5.13 113.70 109.17 2bzn s SER 28 Ca 0.09 0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.41 2bzn s SER 28 Cb 0.11 -1.38 -0.04 0.00 0.21 0.00 0.00 66.02 64.92 2bzn s SER 28 CO 0.62 -0.54 -0.08 -1.83 0.41 0.00 0.00 173.24 171.82 2bzn s GLU 29 N -4.34 0.89 0.26 12.44 -1.05 -1.26 -4.85 118.70 120.78 2bzn s GLU 29 Ca 0.46 -1.33 -0.29 0.00 -0.15 0.00 0.00 54.97 53.66 2bzn s GLU 29 Cb -0.10 -0.36 -0.09 0.00 -0.44 0.00 0.00 34.13 33.14 2bzn s GLU 29 CO 0.34 0.02 1.20 0.54 0.95 0.00 0.00 175.26 178.31 2bzn s VAL 30 N -3.34 3.26 -0.32 1.83 0.11 -1.26 -4.97 120.40 115.72 2bzn s VAL 30 Ca 0.12 1.19 -0.19 0.00 -2.93 0.00 0.00 61.98 60.16 2bzn s VAL 30 Cb 0.03 -3.76 -0.01 0.00 -1.53 0.00 0.00 36.38 31.12 2bzn s VAL 30 CO -0.03 0.25 0.58 -0.62 -3.33 0.00 0.00 175.10 171.95 2bzn s ASP 31 N -0.39 6.41 0.00 3.54 2.15 -0.72 -4.92 116.67 122.74 2bzn s ASP 31 Ca 0.49 0.24 0.25 0.00 0.43 0.00 0.00 52.55 53.96 2bzn s ASP 31 Cb -0.35 -2.30 0.46 0.00 -0.30 0.00 0.00 42.92 40.43 2bzn s ASP 31 CO 0.43 -0.47 1.40 0.18 -0.17 0.00 0.00 175.17 176.53 2bzn n LEU 32 N 5.82 2.09 -4.78 -1.34 4.77 -1.26 -1.02 117.00 121.28 2bzn n LEU 32 Ca -0.03 -0.70 -0.36 0.00 -0.03 0.00 0.00 56.01 54.89 2bzn n LEU 32 Cb 0.49 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2bzn n LEU 32 CO 0.45 0.36 0.79 -0.89 -1.33 0.00 0.00 177.39 176.77 2bzn s THR 33 N -2.18 3.25 0.09 -5.08 2.01 -1.26 -4.36 115.64 108.11 2bzn s THR 33 Ca 0.28 0.86 0.07 0.00 0.31 0.00 0.00 61.69 63.20 2bzn s THR 33 Cb 0.20 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2bzn s THR 33 CO 0.40 -0.09 -0.17 -0.13 -0.69 0.00 0.00 174.62 173.94 2bzn s ARG 34 N -2.98 0.98 -0.20 4.92 1.81 0.43 -4.63 118.95 119.28 2bzn s ARG 34 Ca 0.67 -1.09 -0.01 0.00 -1.72 0.00 0.00 55.73 53.59 2bzn s ARG 34 Cb -0.25 -1.08 0.01 0.00 -0.45 0.00 0.00 34.95 33.18 2bzn s ARG 34 CO 0.29 0.24 -0.13 -1.12 -0.68 0.00 0.00 175.30 173.90 2bzn s SER 35 N -1.92 3.62 0.19 0.23 0.01 -1.26 -2.27 113.70 112.30 2bzn s SER 35 Ca 0.03 -0.54 0.11 0.00 1.31 0.00 0.00 55.95 56.86 2bzn s SER 35 Cb -0.09 -1.59 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 2bzn s SER 35 CO 0.03 -0.01 -0.21 -0.36 0.41 0.00 0.00 173.24 173.10 2bzn s PHE 36 N 1.37 2.37 -0.12 2.43 0.08 -0.78 -4.97 117.98 118.36 2bzn s PHE 36 Ca 0.05 -0.33 0.03 0.00 0.12 0.00 0.00 56.93 56.80 2bzn s PHE 36 Cb -0.14 -1.17 0.01 0.00 -0.57 0.00 0.00 43.02 41.15 2bzn s PHE 36 CO -0.09 0.50 -0.20 -1.12 -0.10 0.00 0.00 175.22 174.21 2bzn s SER 37 N -2.69 2.86 0.11 1.36 0.01 -1.26 -0.87 113.70 113.22 2bzn s SER 37 Ca 0.21 -0.53 -0.18 0.00 1.31 0.00 0.00 55.95 56.77 2bzn s SER 37 Cb -0.08 -1.31 -0.07 0.00 0.21 0.00 0.00 66.02 64.77 2bzn s SER 37 CO 0.11 0.08 0.58 -0.36 0.41 0.00 0.00 173.24 174.05 2bzn s PHE 38 N 0.74 3.73 0.13 2.43 0.08 -0.34 -4.96 117.98 119.78 2bzn s PHE 38 Ca -0.10 1.21 -0.18 0.00 0.12 0.00 0.00 56.93 57.98 2bzn s PHE 38 Cb -0.16 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 2bzn s PHE 38 CO 0.01 0.51 1.77 -0.09 -0.10 0.00 0.00 175.22 177.32 2bzn h ARG 39 N 4.10 0.28 0.00 0.44 2.43 -1.85 -2.42 114.38 117.36 2bzn h ARG 39 Ca -0.49 -0.02 -0.36 0.00 -0.81 0.00 0.00 59.98 58.31 2bzn h ARG 39 Cb 1.20 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.63 2bzn h ARG 39 CO 0.64 0.18 -2.29 0.09 -1.51 0.00 0.00 179.97 177.09 2bzn n ASN 40 N -4.96 2.07 0.22 -3.80 3.02 -1.26 -4.40 115.26 106.15 2bzn n ASN 40 Ca -0.02 0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.66 2bzn n ASN 40 Cb 0.05 -0.47 0.36 0.00 -0.61 0.00 0.00 39.78 39.12 2bzn n ASN 40 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2bzn h SER 41 N -0.28 0.00 -0.04 6.41 4.64 -1.80 -3.47 113.55 119.00 2bzn h SER 41 Ca -0.53 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 2bzn h SER 41 Cb 1.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.77 2bzn h SER 41 CO -0.17 0.17 -0.02 0.29 -0.87 0.00 0.00 176.83 176.23 2bzn n LYS 42 N -3.23 -0.98 -2.43 4.77 4.76 -0.91 -4.72 118.16 115.43 2bzn n LYS 42 Ca 0.01 0.30 -0.28 0.00 -2.87 0.00 0.00 58.31 55.47 2bzn n LYS 42 Cb 0.48 -4.07 0.00 0.00 -1.84 0.00 0.00 35.03 29.61 2bzn n LYS 42 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2bzn s GLN 43 N -1.16 3.56 0.16 1.97 -1.52 -1.26 -4.73 119.66 116.67 2bzn s GLN 43 Ca 0.00 0.35 0.07 0.00 -1.95 0.00 0.00 55.36 53.83 2bzn s GLN 43 Cb 0.00 -2.30 -0.04 0.00 -0.22 0.00 0.00 33.01 30.45 2bzn s GLN 43 CO 0.00 -0.31 -0.04 0.95 -0.25 0.00 0.00 175.29 175.64 2bzn s THR 44 N -2.86 3.55 0.01 -0.19 -4.23 -1.26 -1.20 115.64 109.46 2bzn s THR 44 Ca 0.49 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.63 2bzn s THR 44 Cb -0.10 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.97 2bzn s THR 44 CO 0.47 -0.05 -0.13 -0.47 -0.54 0.00 0.00 174.62 173.90 2bzn s TYR 45 N -1.59 1.15 -0.06 3.99 5.04 -0.05 -4.99 117.35 120.83 2bzn s TYR 45 Ca 0.26 -0.28 -0.02 0.00 -2.44 0.00 0.00 57.07 54.58 2bzn s TYR 45 Cb -0.10 -0.71 0.04 0.00 0.35 0.00 0.00 41.96 41.54 2bzn s TYR 45 CO 0.17 0.01 0.11 0.45 -1.34 0.00 0.00 175.55 174.94 2bzn s SER 46 N -0.72 0.40 0.00 4.32 0.15 -1.26 -1.87 113.70 114.72 2bzn s SER 46 Ca 0.03 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2bzn s SER 46 Cb -0.06 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2bzn s SER 46 CO 0.00 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2bzn n GLY 47 N 4.73 -1.69 3.55 9.45 0.00 -0.96 -4.97 105.19 115.29 2bzn n GLY 47 Ca -0.16 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 2bzn n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzn s VAL 48 N -2.55 4.83 -0.60 1.61 1.01 0.22 -0.43 120.40 124.48 2bzn s VAL 48 Ca 0.00 0.44 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 2bzn s VAL 48 Cb 0.00 -4.16 -0.20 0.00 0.00 0.00 0.00 36.38 32.02 2bzn s VAL 48 CO 0.00 -0.47 3.39 -0.81 0.00 0.00 0.00 175.10 177.21 2bzn n PRO 49 N 6.23 2.63 -4.87 2.72 -0.04 -1.26 -4.23 135.00 136.18 2bzn n PRO 49 Ca -0.01 -1.44 -0.33 0.00 -0.04 0.00 0.00 63.50 61.68 2bzn n PRO 49 Cb 0.48 -2.29 -0.15 0.00 -0.04 0.00 0.00 33.50 31.50 2bzn n PRO 49 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2bzn s ILE 50 N 1.42 2.86 -0.13 0.52 1.01 -1.26 -1.53 121.20 124.10 2bzn s ILE 50 Ca 0.68 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.61 2bzn s ILE 50 Cb 0.27 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2bzn s ILE 50 CO -0.02 0.54 -0.19 -0.63 0.00 0.00 0.00 174.94 174.63 2bzn s ILE 51 N 0.22 2.37 0.00 2.92 1.01 0.94 -1.87 121.20 126.80 2bzn s ILE 51 Ca -0.10 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 2bzn s ILE 51 Cb -0.16 -1.96 -0.06 0.00 0.01 0.00 0.00 42.46 40.29 2bzn s ILE 51 CO 0.06 0.54 1.57 0.00 0.00 0.00 0.00 174.94 177.10 2bzn s ALA 52 N 0.62 3.63 0.65 9.38 0.00 -0.18 -0.73 121.76 135.13 2bzn s ALA 52 Ca -0.10 1.00 -0.18 0.00 0.00 0.00 0.00 51.96 52.68 2bzn s ALA 52 Cb -0.16 -3.68 -0.01 0.00 0.00 0.00 0.00 23.12 19.27 2bzn s ALA 52 CO 0.03 -1.15 1.30 0.00 0.00 0.00 0.00 175.76 175.93 2bzn n ALA 53 N 6.07 1.16 0.38 0.00 0.00 -0.07 -1.68 120.51 126.37 2bzn n ALA 53 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2bzn n ALA 53 Cb 0.42 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2bzn n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2bzn n ASN 54 N -1.89 3.70 -4.79 0.00 6.94 -1.14 -1.61 115.26 116.48 2bzn n ASN 54 Ca 0.16 -2.06 -0.36 0.00 -0.02 0.00 0.00 54.58 52.30 2bzn n ASN 54 Cb 0.48 -0.71 -0.06 0.00 -2.36 0.00 0.00 39.78 37.13 2bzn n ASN 54 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2bzn s MET 55 N 0.08 4.46 0.58 -3.83 -1.94 -1.26 -4.37 119.30 113.02 2bzn s MET 55 Ca 0.00 1.32 0.39 0.00 -1.71 0.00 0.00 55.69 55.69 2bzn s MET 55 Cb 0.00 -2.65 2.12 0.00 2.01 0.00 0.00 34.83 36.30 2bzn s MET 55 CO 0.00 0.16 2.19 0.38 -0.01 0.00 0.00 175.02 177.74 2bzn h ASP 56 N 2.85 0.00 0.17 3.03 -0.00 -1.91 -0.91 116.42 119.64 2bzn h ASP 56 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 2bzn h ASP 56 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 2bzn h ASP 56 CO 0.64 0.00 -0.54 0.35 -0.00 0.00 0.00 179.24 179.69 2bzn n THR 57 N -2.87 0.00 0.00 1.15 -2.24 -1.26 -4.45 114.28 104.62 2bzn n THR 57 Ca -0.03 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2bzn n THR 57 Cb 0.06 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2bzn n THR 57 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bzn n VAL 58 N -0.85 0.06 -1.95 2.28 0.31 -0.51 -0.61 118.33 117.06 2bzn n VAL 58 Ca 0.08 0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 64.02 2bzn n VAL 58 Cb 0.38 -1.38 -0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2bzn n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bzn n GLY 59 N 2.85 4.75 3.93 2.92 0.00 -0.47 -4.73 105.19 114.44 2bzn n GLY 59 Ca 0.00 -1.89 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 2bzn n GLY 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bzn s THR 60 N 0.74 3.92 0.24 2.61 -4.23 -1.26 -1.52 115.64 116.14 2bzn s THR 60 Ca 0.50 -1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 59.81 2bzn s THR 60 Cb 0.14 -3.34 0.10 0.00 1.34 0.00 0.00 72.50 70.74 2bzn s THR 60 CO -0.05 -0.18 1.73 -0.26 -0.54 0.00 0.00 174.62 175.31 2bzn h PHE 61 N 1.08 0.91 -0.24 3.99 0.04 -1.91 -0.13 116.94 120.68 2bzn h PHE 61 Ca -0.46 -0.14 -0.11 0.00 2.80 0.00 0.00 57.97 60.07 2bzn h PHE 61 Cb 1.25 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 39.15 2bzn h PHE 61 CO 0.48 0.84 -0.31 0.93 -0.60 0.00 0.00 178.31 179.65 2bzn h GLU 62 N 0.78 0.50 -0.04 1.51 3.07 -1.96 -2.05 114.58 116.38 2bzn h GLU 62 Ca 0.15 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2bzn h GLU 62 Cb 0.50 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2bzn h GLU 62 CO 0.02 0.75 0.01 1.98 -1.40 0.00 0.00 179.01 180.38 2bzn h MET 63 N 0.43 0.07 -0.71 2.33 4.05 -1.53 -3.11 114.93 116.47 2bzn h MET 63 Ca 0.05 -0.02 0.16 0.00 -0.28 0.00 0.00 59.70 59.61 2bzn h MET 63 Cb 0.76 -0.01 -0.12 0.00 -0.80 0.00 0.00 31.60 31.43 2bzn h MET 63 CO 0.06 0.29 0.04 0.00 0.23 0.00 0.00 176.91 177.54 2bzn h ALA 64 N 0.77 0.76 -0.67 0.39 0.00 -0.85 -1.09 119.26 118.58 2bzn h ALA 64 Ca 0.01 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2bzn h ALA 64 Cb 0.26 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2bzn h ALA 64 CO 0.00 -0.40 0.34 0.87 0.00 0.00 0.00 179.25 180.06 2bzn h LYS 65 N 0.14 0.94 -0.02 0.00 1.57 -1.31 -1.15 116.57 116.74 2bzn h LYS 65 Ca 0.38 -0.12 -0.17 0.00 -1.87 0.00 0.00 60.65 58.88 2bzn h LYS 65 Cb 0.66 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.80 2bzn h LYS 65 CO -0.59 0.71 -0.64 0.28 -0.57 0.00 0.00 179.45 178.65 2bzn h VAL 66 N 0.94 1.39 -0.57 0.50 2.07 -1.43 -3.27 116.25 115.87 2bzn h VAL 66 Ca 0.23 -2.05 -0.03 0.00 0.82 0.00 0.00 66.70 65.67 2bzn h VAL 66 Cb 0.07 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2bzn h VAL 66 CO -0.03 0.61 0.23 -0.07 0.02 0.00 0.00 177.57 178.32 2bzn h LEU 67 N 0.01 0.76 -1.08 2.57 4.07 -0.89 -2.11 115.31 118.64 2bzn h LEU 67 Ca -0.07 -0.10 0.10 0.00 0.08 0.00 0.00 57.88 57.89 2bzn h LEU 67 Cb 1.33 -0.20 -0.07 0.00 1.08 0.00 0.00 40.66 42.80 2bzn h LEU 67 CO 0.13 0.68 0.62 0.00 -1.08 0.00 0.00 178.44 178.79 2bzn h LYS 69 N 0.99 0.00 -0.36 0.00 1.57 -1.43 -1.24 116.57 116.09 2bzn h LYS 69 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2bzn h LYS 69 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2bzn h LYS 69 CO -0.21 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 179.86 2bzn n PHE 70 N -4.22 0.47 -2.09 -1.35 3.01 -0.11 -4.97 117.46 108.20 2bzn n PHE 70 Ca 0.12 -0.31 -0.18 0.00 1.01 0.00 0.00 57.45 58.09 2bzn n PHE 70 Cb 0.71 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 40.14 2bzn n PHE 70 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2bzn n SER 71 N 1.11 -5.24 -4.92 4.37 7.64 -0.47 -4.70 113.62 111.42 2bzn n SER 71 Ca 0.16 0.13 -0.26 0.00 1.01 0.00 0.00 58.87 59.90 2bzn n SER 71 Cb 0.51 -4.31 0.02 0.00 -1.01 0.00 0.00 64.21 59.41 2bzn n SER 71 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bzn s LEU 72 N -4.86 3.42 0.05 -3.43 1.02 -0.49 -0.61 118.68 113.78 2bzn s LEU 72 Ca 0.00 0.74 0.04 0.00 0.02 0.00 0.00 54.13 54.92 2bzn s LEU 72 Cb 0.00 -3.62 -0.04 0.00 0.02 0.00 0.00 46.19 42.56 2bzn s LEU 72 CO 0.00 -0.86 -0.01 0.12 0.02 0.00 0.00 176.35 175.62 2bzn s PHE 73 N -2.86 2.99 -0.11 0.29 5.36 -0.78 -4.06 117.98 118.82 2bzn s PHE 73 Ca 0.51 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.48 2bzn s PHE 73 Cb -0.10 -1.58 0.02 0.00 -0.34 0.00 0.00 43.02 41.01 2bzn s PHE 73 CO 0.44 0.46 -0.09 0.99 -1.46 0.00 0.00 175.22 175.56 2bzn s THR 74 N -1.20 1.09 -0.65 0.12 2.01 -0.66 -1.01 115.64 115.34 2bzn s THR 74 Ca 0.23 -0.35 -0.23 0.00 0.31 0.00 0.00 61.69 61.64 2bzn s THR 74 Cb -0.12 -1.08 0.07 0.00 0.01 0.00 0.00 72.50 71.38 2bzn s THR 74 CO 0.14 0.37 0.98 0.00 -0.69 0.00 0.00 174.62 175.42 2bzn s ALA 75 N 1.48 3.10 0.39 7.40 0.00 -0.68 -1.27 121.76 132.18 2bzn s ALA 75 Ca 0.01 -1.77 -0.27 0.00 0.00 0.00 0.00 51.96 49.94 2bzn s ALA 75 Cb -0.13 -3.86 -0.09 0.00 0.00 0.00 0.00 23.12 19.03 2bzn s ALA 75 CO -0.06 -2.76 1.33 0.08 0.00 0.00 0.00 175.76 174.35 2bzn s VAL 76 N 4.13 2.55 0.89 0.00 1.01 -0.30 -2.89 120.40 125.78 2bzn s VAL 76 Ca 0.23 0.51 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 2bzn s VAL 76 Cb -0.16 -3.30 0.13 0.00 0.00 0.00 0.00 36.38 33.04 2bzn s VAL 76 CO 0.11 0.09 1.09 -1.38 0.00 0.00 0.00 175.10 175.01 2bzn s HIS 77 N -1.22 2.36 -0.35 5.22 -3.43 -0.57 -3.95 115.29 113.35 2bzn s HIS 77 Ca 0.55 1.23 0.09 0.00 -0.80 0.00 0.00 55.06 56.13 2bzn s HIS 77 Cb -0.39 -3.16 0.71 0.00 -1.43 0.00 0.00 32.58 28.30 2bzn s HIS 77 CO 0.51 -2.35 1.77 0.36 -2.00 0.00 0.00 174.74 173.03 2bzn n LYS 78 N -3.85 3.51 -0.30 -0.38 2.85 -1.26 -4.30 118.16 114.43 2bzn n LYS 78 Ca 0.07 -2.91 0.08 0.00 -1.05 0.00 0.00 58.31 54.50 2bzn n LYS 78 Cb 0.55 -2.17 0.14 0.00 -0.65 0.00 0.00 35.03 32.90 2bzn n LYS 78 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2bzn n HIS 79 N -0.19 0.00 -3.78 5.58 8.25 -1.26 -5.00 115.22 118.82 2bzn n HIS 79 Ca 0.41 -1.04 -0.29 0.00 -0.26 0.00 0.00 57.72 56.54 2bzn n HIS 79 Cb 1.37 -0.17 -0.04 0.00 1.12 0.00 0.00 29.99 32.27 2bzn n HIS 79 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bzn s TYR 80 N -2.65 3.49 0.55 4.41 2.02 -1.26 -5.12 117.35 118.80 2bzn s TYR 80 Ca 0.31 0.35 -0.08 0.00 -0.37 0.00 0.00 57.07 57.28 2bzn s TYR 80 Cb 0.29 -1.85 -0.04 0.00 -0.40 0.00 0.00 41.96 39.96 2bzn s TYR 80 CO -0.01 0.47 0.90 -1.54 -1.57 0.00 0.00 175.55 173.80 2bzn s SER 81 N -2.80 6.23 0.29 2.29 1.04 -1.26 -4.93 113.70 114.56 2bzn s SER 81 Ca 0.38 1.15 -0.01 0.00 0.48 0.00 0.00 55.95 57.95 2bzn s SER 81 Cb -0.12 -2.34 0.47 0.00 0.10 0.00 0.00 66.02 64.14 2bzn s SER 81 CO 0.27 -0.73 1.91 0.25 0.98 0.00 0.00 173.24 175.92 2bzn h LEU 82 N -0.04 0.96 -0.47 2.42 5.85 -1.99 -0.11 115.31 121.94 2bzn h LEU 82 Ca -0.46 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.29 2bzn h LEU 82 Cb 1.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 2bzn h LEU 82 CO 0.62 0.63 0.27 0.58 -0.34 0.00 0.00 178.44 180.19 2bzn h VAL 83 N 1.10 1.03 -0.87 1.05 2.07 -1.99 0.20 116.25 118.84 2bzn h VAL 83 Ca 0.40 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.75 2bzn h VAL 83 Cb 0.15 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2bzn h VAL 83 CO -0.15 0.10 0.57 1.56 0.02 0.00 0.00 177.57 179.67 2bzn h GLN 84 N 0.53 1.13 0.06 1.57 4.20 -1.73 1.00 115.11 121.87 2bzn h GLN 84 Ca 0.19 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2bzn h GLN 84 Cb 0.04 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.57 2bzn h GLN 84 CO -0.10 0.74 -0.03 -1.49 -0.67 0.00 0.00 178.83 177.29 2bzn h TRP 85 N 1.16 -0.08 -0.41 2.96 4.06 -0.11 -1.30 115.95 122.23 2bzn h TRP 85 Ca 0.33 -0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.27 2bzn h TRP 85 Cb -0.10 0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 2bzn h TRP 85 CO -0.01 -0.03 0.24 1.96 -3.56 0.00 0.00 178.44 177.04 2bzn h GLN 86 N -0.10 0.57 -0.46 0.49 4.20 -0.26 0.23 115.11 119.77 2bzn h GLN 86 Ca -0.01 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.72 2bzn h GLN 86 Cb 0.08 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 2bzn h GLN 86 CO 0.01 0.44 0.09 1.49 -0.67 0.00 0.00 178.83 180.19 2bzn h GLU 87 N 0.54 0.22 -0.11 1.46 4.22 -0.78 0.55 114.58 120.68 2bzn h GLU 87 Ca 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.57 2bzn h GLU 87 Cb 0.02 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bzn h GLU 87 CO -0.03 0.15 0.04 0.35 -2.18 0.00 0.00 179.01 177.35 2bzn h PHE 88 N 0.23 0.17 -0.87 0.92 3.57 -0.45 -1.51 116.94 119.00 2bzn h PHE 88 Ca 0.23 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2bzn h PHE 88 Cb 0.29 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 2bzn h PHE 88 CO -0.21 0.26 0.51 0.00 -2.23 0.00 0.00 178.31 176.64 2bzn h ALA 89 N 0.89 1.27 -0.31 2.41 0.00 -0.09 0.14 119.26 123.57 2bzn h ALA 89 Ca 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2bzn h ALA 89 Cb 0.16 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2bzn h ALA 89 CO -0.00 0.62 0.08 0.78 0.00 0.00 0.00 179.25 180.73 2bzn h GLY 90 N 1.21 0.37 1.72 0.00 0.00 0.26 -3.02 103.07 103.60 2bzn h GLY 90 Ca 0.31 -0.04 -0.15 0.00 0.00 0.00 0.00 47.33 47.45 2bzn h GLY 90 CO -0.06 0.01 -0.86 1.46 0.00 0.00 0.00 176.54 177.09 2bzn h GLN 91 N 0.20 0.00 -2.10 4.80 1.08 -0.82 -3.40 115.11 114.88 2bzn h GLN 91 Ca 0.14 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.81 2bzn h GLN 91 Cb 0.13 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.15 2bzn h GLN 91 CO -0.17 0.54 -0.91 0.09 -0.95 0.00 0.00 178.83 177.44 2bzn n ASN 92 N -3.16 2.79 0.29 1.46 4.13 0.46 -4.93 115.26 116.29 2bzn n ASN 92 Ca -0.02 -3.36 0.14 0.00 1.68 0.00 0.00 54.58 53.02 2bzn n ASN 92 Cb 0.81 -0.58 0.88 0.00 -1.54 0.00 0.00 39.78 39.35 2bzn n ASN 92 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2bzn h PRO 93 N 2.98 0.00 -0.07 3.52 0.13 -1.75 -1.85 132.00 134.95 2bzn h PRO 93 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2bzn h PRO 93 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2bzn h PRO 93 CO 0.67 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.19 2bzn n ASP 94 N -3.95 1.03 -0.91 1.44 8.00 -1.26 -3.82 116.55 117.08 2bzn n ASP 94 Ca -0.03 -1.50 0.07 0.00 0.71 0.00 0.00 54.79 54.04 2bzn n ASP 94 Cb 0.09 -0.04 0.22 0.00 -0.02 0.00 0.00 41.12 41.36 2bzn n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bzn n LEU 96 N 0.59 0.80 0.15 0.00 4.77 -1.25 -4.41 117.00 117.65 2bzn n LEU 96 Ca 0.17 -0.32 0.03 0.00 -0.03 0.00 0.00 56.01 55.85 2bzn n LEU 96 Cb 0.59 -0.06 0.14 0.00 -2.33 0.00 0.00 43.42 41.77 2bzn n LEU 96 CO 0.12 0.19 0.52 1.05 -1.33 0.00 0.00 177.39 177.95 2bzn h GLU 97 N 0.00 0.00 -1.87 3.23 4.11 -1.80 -3.26 114.58 114.99 2bzn h GLU 97 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 58.83 2bzn h GLU 97 Cb 0.56 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.39 2bzn h GLU 97 CO 0.00 0.50 -0.62 0.72 0.07 0.00 0.00 179.01 179.68 2bzn n HIS 98 N -3.38 3.67 -4.85 2.06 8.25 -1.26 -4.86 115.22 114.85 2bzn n HIS 98 Ca 0.01 -3.46 -0.26 0.00 -0.26 0.00 0.00 57.72 53.75 2bzn n HIS 98 Cb 0.66 -0.29 -0.16 0.00 1.12 0.00 0.00 29.99 31.32 2bzn n HIS 98 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2bzn s LEU 99 N -3.54 1.96 0.01 2.41 2.96 -1.23 -1.66 118.68 119.60 2bzn s LEU 99 Ca 0.48 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 54.11 2bzn s LEU 99 Cb 0.35 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 46.05 2bzn s LEU 99 CO -0.17 0.18 -0.16 0.00 -1.32 0.00 0.00 176.35 174.88 2bzn s ALA 100 N -0.14 2.65 -0.04 5.97 0.00 -0.40 -3.86 121.76 125.92 2bzn s ALA 100 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 2bzn s ALA 100 Cb -0.10 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 2bzn s ALA 100 CO 0.01 0.57 0.32 0.00 0.00 0.00 0.00 175.76 176.66 2bzn s ALA 101 N -0.88 3.76 0.20 0.00 0.00 -0.57 -1.15 121.76 123.11 2bzn s ALA 101 Ca 0.14 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.82 2bzn s ALA 101 Cb -0.11 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2bzn s ALA 101 CO 0.04 0.52 -0.03 -1.12 0.00 0.00 0.00 175.76 175.17 2bzn s SER 102 N -1.02 4.58 -0.07 0.00 0.01 -1.25 -0.64 113.70 115.30 2bzn s SER 102 Ca 0.21 -0.51 -0.30 0.00 1.31 0.00 0.00 55.95 56.66 2bzn s SER 102 Cb -0.15 -0.89 0.07 0.00 0.21 0.00 0.00 66.02 65.26 2bzn s SER 102 CO 0.10 0.07 0.68 -0.55 0.41 0.00 0.00 173.24 173.95 2bzn s SER 103 N -3.11 -0.66 0.45 2.44 0.15 -0.65 -4.74 113.70 107.58 2bzn s SER 103 Ca 0.28 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.71 2bzn s SER 103 Cb -0.08 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2bzn s SER 103 CO 0.18 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2bzn n GLY 104 N 1.11 -0.30 0.00 9.45 0.00 -1.26 -2.03 105.19 112.16 2bzn n GLY 104 Ca -0.19 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.20 2bzn n GLY 104 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bzn n THR 105 N -1.04 0.01 -1.83 2.61 -2.24 -1.26 -4.48 114.28 106.05 2bzn n THR 105 Ca 0.00 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 2bzn n THR 105 Cb 0.00 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2bzn n THR 105 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bzn s GLY 106 N -3.02 2.94 0.25 3.38 0.00 -1.26 -4.84 107.32 104.77 2bzn s GLY 106 Ca 0.12 1.50 -0.04 0.00 0.00 0.00 0.00 44.72 46.29 2bzn s GLY 106 CO 0.66 2.15 1.71 0.23 0.00 0.00 0.00 173.10 177.85 2bzn h SER 107 N 2.75 0.17 -0.16 1.64 0.87 -2.00 -0.66 113.55 116.16 2bzn h SER 107 Ca -0.51 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2bzn h SER 107 Cb 1.25 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.34 2bzn h SER 107 CO 0.63 0.03 0.10 -1.28 -0.53 0.00 0.00 176.83 175.78 2bzn h SER 108 N 0.36 0.20 -0.37 6.23 0.87 -1.98 -1.95 113.55 116.91 2bzn h SER 108 Ca 0.43 -0.04 0.07 0.00 -1.23 0.00 0.00 61.79 61.02 2bzn h SER 108 Cb 0.71 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.55 2bzn h SER 108 CO -0.46 0.18 -0.09 0.44 -0.53 0.00 0.00 176.83 176.37 2bzn h ASP 109 N 0.20 -0.34 -0.68 6.23 5.19 -1.72 -1.91 116.42 123.39 2bzn h ASP 109 Ca 0.06 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 2bzn h ASP 109 Cb 0.02 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 2bzn h ASP 109 CO -0.01 -0.12 0.35 0.15 -3.12 0.00 0.00 179.24 176.49 2bzn h PHE 110 N 0.01 0.96 -0.13 4.55 3.57 -0.99 -1.38 116.94 123.53 2bzn h PHE 110 Ca 0.18 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.69 2bzn h PHE 110 Cb 0.27 -0.30 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 2bzn h PHE 110 CO -0.33 0.70 -0.25 1.49 -2.23 0.00 0.00 178.31 177.69 2bzn h GLU 111 N 0.94 -0.31 -0.47 1.11 4.81 -1.20 0.00 114.58 119.46 2bzn h GLU 111 Ca 0.24 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.54 2bzn h GLU 111 Cb 0.08 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 2bzn h GLU 111 CO -0.03 -0.20 0.19 1.96 -0.73 0.00 0.00 179.01 180.19 2bzn h GLN 112 N -0.32 0.37 -0.40 1.92 4.20 -1.03 -1.94 115.11 117.92 2bzn h GLN 112 Ca 0.10 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2bzn h GLN 112 Cb 0.47 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2bzn h GLN 112 CO -0.31 0.24 0.23 1.25 -0.67 0.00 0.00 178.83 179.58 2bzn h LEU 113 N 0.38 0.37 -0.36 1.46 5.85 -0.83 -2.39 115.31 119.79 2bzn h LEU 113 Ca 0.22 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.99 2bzn h LEU 113 Cb 0.20 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2bzn h LEU 113 CO -0.20 0.27 0.10 -0.33 -0.34 0.00 0.00 178.44 177.93 2bzn h GLU 114 N 0.47 0.23 -0.51 1.25 5.08 -0.65 0.23 114.58 120.67 2bzn h GLU 114 Ca 0.16 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2bzn h GLU 114 Cb 0.01 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2bzn h GLU 114 CO -0.07 0.15 0.26 1.96 -1.00 0.00 0.00 179.01 180.31 2bzn h GLN 115 N 0.24 0.50 -0.00 2.33 4.20 -1.18 0.34 115.11 121.53 2bzn h GLN 115 Ca 0.17 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 2bzn h GLN 115 Cb 0.16 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2bzn h GLN 115 CO -0.19 0.33 0.00 0.82 -0.67 0.00 0.00 178.83 179.12 2bzn h ILE 116 N 0.51 1.09 -0.78 2.54 2.04 -0.92 0.15 117.51 122.14 2bzn h ILE 116 Ca 0.23 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2bzn h ILE 116 Cb 0.13 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2bzn h ILE 116 CO -0.15 0.07 0.32 -0.07 0.00 0.00 0.00 178.15 178.31 2bzn h LEU 117 N -0.10 1.06 -0.20 1.44 3.38 -0.60 0.57 115.31 120.86 2bzn h LEU 117 Ca 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2bzn h LEU 117 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2bzn h LEU 117 CO -0.00 0.93 0.03 -0.33 0.09 0.00 0.00 178.44 179.17 2bzn h GLU 118 N 1.13 0.32 0.00 1.13 5.08 -0.20 -3.29 114.58 118.75 2bzn h GLU 118 Ca 0.26 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2bzn h GLU 118 Cb 0.20 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2bzn h GLU 118 CO -0.02 0.47 -0.41 0.00 -1.00 0.00 0.00 179.01 178.05 2bzn h ALA 119 N 0.84 0.75 -3.09 3.43 0.00 -0.29 -3.35 119.26 117.54 2bzn h ALA 119 Ca 0.06 -0.38 -0.62 0.00 0.00 0.00 0.00 54.91 53.97 2bzn h ALA 119 Cb 0.31 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.62 2bzn h ALA 119 CO 0.00 0.52 -0.68 0.42 0.00 0.00 0.00 179.25 179.51 2bzn s ILE 120 N -3.05 2.04 -1.01 0.00 -1.09 0.20 -4.98 121.20 113.31 2bzn s ILE 120 Ca 0.04 -3.21 0.20 0.00 -2.23 0.00 0.00 60.65 55.45 2bzn s ILE 120 Cb 0.07 -2.40 0.16 0.00 -1.58 0.00 0.00 42.46 38.72 2bzn s ILE 120 CO 0.73 -0.92 1.63 -0.81 -1.23 0.00 0.00 174.94 174.34 2bzn n PRO 121 N 2.98 0.00 0.13 2.79 -0.04 -1.24 -2.62 135.00 137.00 2bzn n PRO 121 Ca 0.12 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.86 2bzn n PRO 121 Cb 0.35 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.78 2bzn n PRO 121 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2bzn n GLN 122 N -1.50 0.22 -2.81 0.54 3.00 -1.26 -4.61 117.38 110.97 2bzn n GLN 122 Ca 0.05 0.38 -0.43 0.00 -0.01 0.00 0.00 57.00 56.98 2bzn n GLN 122 Cb 0.23 -1.87 -0.04 0.00 0.00 0.00 0.00 30.24 28.56 2bzn n GLN 122 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2bzn s VAL 123 N -3.27 4.44 -1.43 5.09 1.01 -1.08 -4.49 120.40 120.66 2bzn s VAL 123 Ca 0.06 0.69 0.14 0.00 0.00 0.00 0.00 61.98 62.86 2bzn s VAL 123 Cb 0.10 -4.47 0.25 0.00 0.00 0.00 0.00 36.38 32.26 2bzn s VAL 123 CO 0.45 -0.90 1.13 0.29 0.00 0.00 0.00 175.10 176.07 2bzn n LYS 124 N 7.28 1.91 -4.75 2.72 4.76 -1.26 -4.95 118.16 123.87 2bzn n LYS 124 Ca 0.06 -1.77 -0.24 0.00 -2.87 0.00 0.00 58.31 53.49 2bzn n LYS 124 Cb 0.48 -1.30 -0.15 0.00 -1.84 0.00 0.00 35.03 32.22 2bzn n LYS 124 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2bzn s TYR 125 N -1.07 1.47 -0.03 2.13 2.02 -1.25 -1.69 117.35 118.92 2bzn s TYR 125 Ca 0.23 -0.33 0.07 0.00 -0.37 0.00 0.00 57.07 56.67 2bzn s TYR 125 Cb 0.13 -0.97 -0.02 0.00 -0.40 0.00 0.00 41.96 40.71 2bzn s TYR 125 CO 0.18 -0.07 -0.23 0.42 -1.57 0.00 0.00 175.55 174.28 2bzn s ILE 126 N -0.21 2.29 -0.32 2.71 1.01 -0.08 -1.51 121.20 125.09 2bzn s ILE 126 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.70 2bzn s ILE 126 Cb -0.08 -1.82 0.09 0.00 0.01 0.00 0.00 42.46 40.66 2bzn s ILE 126 CO 0.00 0.58 0.01 0.00 0.00 0.00 0.00 174.94 175.53 2bzn s LEU 128 N 0.99 4.13 -0.09 0.00 1.43 0.12 -1.64 118.68 123.63 2bzn s LEU 128 Ca 0.05 0.73 -0.04 0.00 -1.03 0.00 0.00 54.13 53.85 2bzn s LEU 128 Cb -0.19 -2.79 0.05 0.00 0.03 0.00 0.00 46.19 43.29 2bzn s LEU 128 CO -0.08 -0.24 0.18 -0.62 0.23 0.00 0.00 176.35 175.83 2bzn s ASP 129 N 1.22 0.59 0.04 2.29 2.15 -0.86 -2.25 116.67 119.85 2bzn s ASP 129 Ca 0.26 0.40 -0.00 0.00 0.43 0.00 0.00 52.55 53.63 2bzn s ASP 129 Cb -0.16 0.37 -0.03 0.00 -0.30 0.00 0.00 42.92 42.80 2bzn s ASP 129 CO 0.10 -0.24 -0.03 0.68 -0.17 0.00 0.00 175.17 175.51 2bzn s VAL 130 N 2.24 0.21 0.22 1.11 -7.23 -0.71 -4.33 120.40 111.92 2bzn s VAL 130 Ca 0.02 -1.48 -0.03 0.00 -1.81 0.00 0.00 61.98 58.68 2bzn s VAL 130 Cb -0.12 -1.06 0.03 0.00 0.56 0.00 0.00 36.38 35.78 2bzn s VAL 130 CO -0.06 -0.80 1.63 0.00 -0.31 0.00 0.00 175.10 175.55 2bzn h ALA 131 N 3.70 0.89 -3.28 1.32 0.00 -1.91 -1.68 119.26 118.31 2bzn h ALA 131 Ca -0.33 -0.39 -0.68 0.00 0.00 0.00 0.00 54.91 53.51 2bzn h ALA 131 Cb 1.17 -0.13 -0.37 0.00 0.00 0.00 0.00 17.79 18.45 2bzn h ALA 131 CO 0.57 0.63 -0.51 1.21 0.00 0.00 0.00 179.25 181.14 2bzn s ASN 132 N -6.79 4.94 0.00 0.00 2.47 -1.26 -4.53 114.94 109.77 2bzn s ASN 132 Ca -0.08 -2.67 0.14 0.00 0.42 0.00 0.00 52.86 50.67 2bzn s ASN 132 Cb 0.13 -1.77 0.85 0.00 -1.45 0.00 0.00 41.25 39.01 2bzn s ASN 132 CO 0.83 -0.37 1.30 0.61 -3.72 0.00 0.00 177.10 175.75 2bzn n GLY 133 N 3.67 -0.62 0.17 1.21 0.00 -0.58 -3.59 105.19 105.44 2bzn n GLY 133 Ca 0.05 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2bzn n GLY 133 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bzn n TYR 134 N -0.85 0.00 -2.64 1.61 4.01 -1.26 -4.76 117.16 113.26 2bzn n TYR 134 Ca 0.11 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.48 2bzn n TYR 134 Cb 0.05 -0.15 -0.05 0.00 -0.31 0.00 0.00 39.34 38.88 2bzn n TYR 134 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2bzn s SER 135 N -2.69 7.07 0.25 7.72 1.04 -1.24 -4.97 113.70 120.89 2bzn s SER 135 Ca 0.19 1.97 -0.05 0.00 0.48 0.00 0.00 55.95 58.54 2bzn s SER 135 Cb 0.18 -2.59 0.33 0.00 0.10 0.00 0.00 66.02 64.04 2bzn s SER 135 CO 0.60 -0.26 1.89 -0.08 0.98 0.00 0.00 173.24 176.36 2bzn h GLU 136 N 2.94 1.12 -0.67 4.02 4.81 -1.95 -2.03 114.58 122.82 2bzn h GLU 136 Ca -0.47 -0.07 0.13 0.00 -0.13 0.00 0.00 59.36 58.81 2bzn h GLU 136 Cb 1.20 -0.25 -0.09 0.00 0.63 0.00 0.00 28.75 30.24 2bzn h GLU 136 CO 0.64 0.74 0.21 1.25 -0.73 0.00 0.00 179.01 181.13 2bzn h HIS 137 N 1.16 0.36 -0.41 0.92 2.76 -1.98 0.20 115.15 118.16 2bzn h HIS 137 Ca 0.39 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.53 2bzn h HIS 137 Cb 0.06 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.95 2bzn h HIS 137 CO -0.01 0.02 0.02 0.35 -1.30 0.00 0.00 177.93 177.01 2bzn h PHE 138 N 0.36 0.76 -0.84 5.26 3.57 -1.72 -1.72 116.94 122.60 2bzn h PHE 138 Ca 0.36 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.77 2bzn h PHE 138 Cb 0.54 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 2bzn h PHE 138 CO -0.21 0.76 0.54 0.28 -2.23 0.00 0.00 178.31 177.45 2bzn h VAL 139 N 0.54 1.13 -0.23 1.41 2.07 -0.67 -1.07 116.25 119.44 2bzn h VAL 139 Ca 0.12 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 2bzn h VAL 139 Cb 0.44 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2bzn h VAL 139 CO 0.02 0.19 -0.44 -0.33 0.02 0.00 0.00 177.57 177.03 2bzn h GLU 140 N 1.05 0.56 -0.82 1.57 4.39 -0.95 -2.21 114.58 118.18 2bzn h GLU 140 Ca 0.34 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2bzn h GLU 140 Cb 0.01 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2bzn h GLU 140 CO -0.12 0.89 0.41 0.35 -1.16 0.00 0.00 179.01 179.38 2bzn h PHE 141 N 0.45 1.16 -0.71 4.33 3.57 -0.77 -0.76 116.94 124.21 2bzn h PHE 141 Ca 0.03 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2bzn h PHE 141 Cb 0.95 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2bzn h PHE 141 CO 0.04 0.83 0.36 0.28 -2.23 0.00 0.00 178.31 177.60 2bzn h VAL 142 N 1.15 1.23 -0.11 1.41 2.07 -0.93 -0.84 116.25 120.22 2bzn h VAL 142 Ca 0.28 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2bzn h VAL 142 Cb 0.09 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2bzn h VAL 142 CO -0.04 0.26 0.07 0.11 0.02 0.00 0.00 177.57 177.99 2bzn h LYS 143 N 0.98 0.15 -0.83 1.57 1.57 -0.99 -0.44 116.57 118.58 2bzn h LYS 143 Ca 0.25 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 2bzn h LYS 143 Cb 0.08 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2bzn h LYS 143 CO -0.04 0.11 0.41 -0.44 -0.57 0.00 0.00 179.45 178.92 2bzn h ASP 144 N 0.15 1.09 -0.42 0.86 3.32 -0.94 -1.31 116.42 119.17 2bzn h ASP 144 Ca 0.04 -0.13 -0.15 0.00 0.02 0.00 0.00 57.03 56.81 2bzn h ASP 144 Cb -0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2bzn h ASP 144 CO -0.01 0.91 -0.33 0.58 -1.72 0.00 0.00 179.24 178.67 2bzn h VAL 145 N 1.18 1.27 -0.94 -1.35 2.07 -0.89 -2.04 116.25 115.55 2bzn h VAL 145 Ca 0.29 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.31 2bzn h VAL 145 Cb 0.11 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2bzn h VAL 145 CO -0.04 0.51 0.60 -0.09 0.02 0.00 0.00 177.57 178.57 2bzn h ARG 146 N 0.80 1.26 -0.08 1.57 9.65 -0.76 0.81 114.38 127.63 2bzn h ARG 146 Ca 0.08 -0.10 0.04 0.00 -1.10 0.00 0.00 59.98 58.90 2bzn h ARG 146 Cb 0.92 -0.27 -0.04 0.00 -1.39 0.00 0.00 29.97 29.19 2bzn h ARG 146 CO 0.09 0.86 -0.17 -0.22 2.80 0.00 0.00 179.97 183.33 2bzn h LYS 147 N 1.29 -0.22 -0.08 0.20 3.64 -1.06 -2.62 116.57 117.71 2bzn h LYS 147 Ca 0.34 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.62 2bzn h LYS 147 Cb -0.10 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2bzn h LYS 147 CO -0.07 -0.15 -0.47 -0.09 -2.27 0.00 0.00 179.45 176.40 2bzn h ARG 148 N -0.23 0.20 -2.08 1.90 9.65 -1.04 -3.36 114.38 119.42 2bzn h ARG 148 Ca 0.08 -0.11 -0.57 0.00 -1.10 0.00 0.00 59.98 58.28 2bzn h ARG 148 Cb 0.35 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 28.53 2bzn h ARG 148 CO -0.22 0.64 -0.92 1.19 2.80 0.00 0.00 179.97 183.46 2bzn n PHE 149 N -3.97 1.21 0.26 2.20 3.72 0.25 -4.97 117.46 116.16 2bzn n PHE 149 Ca -0.02 -3.80 0.11 0.00 -0.05 0.00 0.00 57.45 53.70 2bzn n PHE 149 Cb 0.52 -0.43 0.71 0.00 -0.94 0.00 0.00 39.48 39.34 2bzn n PHE 149 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bzn h PRO 150 N 3.99 0.00 -0.04 -1.08 0.13 -1.63 -2.51 132.00 130.87 2bzn h PRO 150 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2bzn h PRO 150 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2bzn h PRO 150 CO 0.61 0.09 0.00 1.04 -0.23 0.00 0.00 178.00 179.51 2bzn n GLN 151 N -3.97 1.59 -2.74 0.86 6.02 -1.26 -4.56 117.38 113.31 2bzn n GLN 151 Ca -0.02 -1.62 -0.41 0.00 -0.01 0.00 0.00 57.00 54.94 2bzn n GLN 151 Cb 0.18 -1.35 -0.04 0.00 1.02 0.00 0.00 30.24 30.05 2bzn n GLN 151 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2bzn s HIS 152 N -1.52 3.77 -0.01 1.08 3.76 -0.95 -4.80 115.29 116.62 2bzn s HIS 152 Ca 0.22 1.75 -0.30 0.00 -0.15 0.00 0.00 55.06 56.58 2bzn s HIS 152 Cb 0.15 -3.05 -0.04 0.00 1.11 0.00 0.00 32.58 30.75 2bzn s HIS 152 CO 0.23 0.16 1.23 0.99 -0.85 0.00 0.00 174.74 176.49 2bzn s THR 153 N 0.26 4.11 -0.21 1.30 2.01 -0.68 -4.63 115.64 117.79 2bzn s THR 153 Ca 0.48 1.47 -0.04 0.00 0.31 0.00 0.00 61.69 63.91 2bzn s THR 153 Cb -0.22 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 2bzn s THR 153 CO 0.29 0.04 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.59 2bzn s ILE 154 N 1.87 3.52 -0.11 1.82 1.01 -1.26 -0.90 121.20 127.15 2bzn s ILE 154 Ca 0.58 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 60.61 2bzn s ILE 154 Cb -0.27 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 2bzn s ILE 154 CO 0.25 0.43 0.41 -0.04 0.00 0.00 0.00 174.94 175.99 2bzn s MET 155 N 1.28 4.24 -0.05 2.79 -1.94 0.51 -0.94 119.30 125.19 2bzn s MET 155 Ca 0.03 0.35 -0.05 0.00 -1.71 0.00 0.00 55.69 54.31 2bzn s MET 155 Cb -0.14 -3.39 0.01 0.00 2.01 0.00 0.00 34.83 33.32 2bzn s MET 155 CO -0.01 0.28 0.14 0.00 -0.01 0.00 0.00 175.02 175.42 2bzn s ALA 156 N 0.27 -0.35 0.07 3.03 0.00 -0.28 0.15 121.76 124.65 2bzn s ALA 156 Ca 0.23 0.41 -0.26 0.00 0.00 0.00 0.00 51.96 52.34 2bzn s ALA 156 Cb -0.15 -0.24 0.09 0.00 0.00 0.00 0.00 23.12 22.82 2bzn s ALA 156 CO 0.09 -0.07 1.18 0.20 0.00 0.00 0.00 175.76 177.16 2bzn s GLY 157 N 0.09 -0.04 0.02 0.00 0.00 -0.96 -1.18 107.32 105.26 2bzn s GLY 157 Ca -0.00 -0.10 0.06 0.00 0.00 0.00 0.00 44.72 44.68 2bzn s GLY 157 CO 0.00 3.97 -0.17 -1.31 0.00 0.00 0.00 173.10 175.59 2bzn s ASN 158 N -3.59 3.89 0.25 1.64 -0.87 -0.63 -1.73 114.94 113.90 2bzn s ASN 158 Ca 0.25 -0.36 0.01 0.00 -1.57 0.00 0.00 52.86 51.19 2bzn s ASN 158 Cb -0.01 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.25 40.49 2bzn s ASN 158 CO 0.02 0.28 0.12 0.68 -2.57 0.00 0.00 177.10 175.62 2bzn s VAL 159 N -0.89 0.34 0.00 1.60 -7.23 -0.93 -1.53 120.40 111.76 2bzn s VAL 159 Ca 0.14 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2bzn s VAL 159 Cb -0.11 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.26 2bzn s VAL 159 CO 0.04 0.00 0.28 1.33 -0.31 0.00 0.00 175.10 176.45 2bzn n VAL 160 N -0.43 0.08 -4.16 1.32 0.24 -1.26 -1.09 118.33 113.03 2bzn n VAL 160 Ca 0.01 -0.18 -0.16 0.00 -2.04 0.00 0.00 64.34 61.97 2bzn n VAL 160 Cb 0.66 1.47 -0.11 0.00 -1.47 0.00 0.00 33.84 34.39 2bzn n VAL 160 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2bzn s THR 161 N -0.08 0.96 0.24 3.34 -4.23 -1.26 -4.63 115.64 109.99 2bzn s THR 161 Ca 0.00 -1.48 -0.05 0.00 -1.18 0.00 0.00 61.69 58.98 2bzn s THR 161 Cb 0.00 -1.19 0.21 0.00 1.34 0.00 0.00 72.50 72.85 2bzn s THR 161 CO 0.00 -0.43 1.80 1.23 -0.54 0.00 0.00 174.62 176.68 2bzn h GLY 162 N 3.88 1.25 0.98 3.99 0.00 -1.93 -2.52 103.07 108.73 2bzn h GLY 162 Ca -0.38 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 46.66 2bzn h GLY 162 CO 0.48 0.12 0.58 1.05 0.00 0.00 0.00 176.54 178.77 2bzn h GLU 163 N 0.76 1.15 0.09 4.80 9.09 -1.98 -1.22 114.58 127.28 2bzn h GLU 163 Ca 0.39 -0.07 -0.26 0.00 0.05 0.00 0.00 59.36 59.47 2bzn h GLU 163 Cb 0.37 -0.26 0.00 0.00 -1.65 0.00 0.00 28.75 27.21 2bzn h GLU 163 CO -0.25 0.76 -1.16 1.98 0.05 0.00 0.00 179.01 180.39 2bzn h MET 164 N 1.19 0.28 -0.38 1.06 4.05 -1.93 -1.60 114.93 117.59 2bzn h MET 164 Ca 0.33 -0.43 0.07 0.00 -0.28 0.00 0.00 59.70 59.39 2bzn h MET 164 Cb -0.11 0.15 -0.06 0.00 -0.80 0.00 0.00 31.60 30.78 2bzn h MET 164 CO -0.08 1.18 0.03 0.28 0.23 0.00 0.00 176.91 178.54 2bzn h VAL 165 N 0.10 0.74 -0.34 -5.77 2.07 -1.11 -1.23 116.25 110.71 2bzn h VAL 165 Ca -0.11 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2bzn h VAL 165 Cb 1.87 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 2bzn h VAL 165 CO 0.19 0.02 0.21 -0.33 0.02 0.00 0.00 177.57 177.69 2bzn h GLU 166 N 0.14 0.45 -0.42 1.57 5.08 -1.03 -2.27 114.58 118.09 2bzn h GLU 166 Ca 0.19 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2bzn h GLU 166 Cb 0.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2bzn h GLU 166 CO -0.29 0.32 -0.11 1.49 -1.00 0.00 0.00 179.01 179.42 2bzn h GLU 167 N 0.44 0.76 -0.16 2.33 4.81 -1.05 -0.60 114.58 121.12 2bzn h GLU 167 Ca 0.12 -0.25 -0.15 0.00 -0.13 0.00 0.00 59.36 58.96 2bzn h GLU 167 Cb -0.02 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2bzn h GLU 167 CO -0.02 0.84 -0.52 -0.07 -0.73 0.00 0.00 179.01 178.50 2bzn h LEU 168 N 0.69 0.48 -0.16 1.64 3.38 -1.13 0.54 115.31 120.76 2bzn h LEU 168 Ca 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2bzn h LEU 168 Cb 0.58 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2bzn h LEU 168 CO 0.04 0.92 -0.00 0.40 0.09 0.00 0.00 178.44 179.88 2bzn h ILE 169 N 0.34 1.26 0.00 1.22 2.04 -1.20 -0.84 117.51 120.33 2bzn h ILE 169 Ca 0.01 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 2bzn h ILE 169 Cb 1.03 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2bzn h ILE 169 CO 0.09 0.26 -0.08 -0.07 0.00 0.00 0.00 178.15 178.35 2bzn h LEU 170 N 0.03 0.00 0.00 1.44 3.38 -0.97 -1.40 115.31 117.79 2bzn h LEU 170 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bzn h LEU 170 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bzn h LEU 170 CO 0.01 0.08 -0.02 -1.20 0.09 0.00 0.00 178.44 177.39 2bzn n SER 171 N -4.11 0.08 0.00 -0.43 7.64 0.17 -4.91 113.62 112.05 2bzn n SER 171 Ca -0.03 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.33 2bzn n SER 171 Cb 0.16 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2bzn n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bzn n GLY 172 N 1.49 1.24 3.79 0.23 0.00 -0.53 -3.66 105.19 107.75 2bzn n GLY 172 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2bzn n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn s ALA 173 N -0.42 3.00 -0.11 4.61 0.00 -0.35 -4.81 121.76 123.68 2bzn s ALA 173 Ca 0.00 0.66 -0.09 0.00 0.00 0.00 0.00 51.96 52.53 2bzn s ALA 173 Cb 0.00 -3.26 -0.26 0.00 0.00 0.00 0.00 23.12 19.59 2bzn s ALA 173 CO 0.00 -0.25 0.42 -0.44 0.00 0.00 0.00 175.76 175.49 2bzn h ASP 174 N 2.11 0.42 -3.27 0.00 3.32 -1.35 -3.38 116.42 114.26 2bzn h ASP 174 Ca -0.49 -0.91 -0.46 0.00 0.02 0.00 0.00 57.03 55.19 2bzn h ASP 174 Cb 1.22 -0.14 -0.37 0.00 0.22 0.00 0.00 39.33 40.26 2bzn h ASP 174 CO 0.61 1.81 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.53 2bzn s ILE 175 N -2.54 0.61 -0.15 0.35 1.01 -0.63 -2.24 121.20 117.61 2bzn s ILE 175 Ca -0.22 -0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 2bzn s ILE 175 Cb 0.06 -0.70 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 2bzn s ILE 175 CO 0.77 0.29 0.30 -0.63 0.00 0.00 0.00 174.94 175.67 2bzn s ILE 176 N 1.70 5.29 -0.31 2.92 -1.09 -0.02 -1.13 121.20 128.57 2bzn s ILE 176 Ca 0.02 0.56 -0.20 0.00 -2.23 0.00 0.00 60.65 58.80 2bzn s ILE 176 Cb -0.13 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2bzn s ILE 176 CO -0.05 0.41 0.63 -0.54 -1.23 0.00 0.00 174.94 174.16 2bzn s LYS 177 N 0.31 3.89 -0.21 2.79 1.02 -0.33 0.46 119.74 127.68 2bzn s LYS 177 Ca 0.17 0.29 -0.06 0.00 0.02 0.00 0.00 55.97 56.39 2bzn s LYS 177 Cb -0.13 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.42 2bzn s LYS 177 CO 0.05 -0.58 0.03 0.08 -0.92 0.00 0.00 175.35 174.00 2bzn s VAL 178 N 2.61 4.18 0.00 3.17 1.01 0.03 -2.19 120.40 129.20 2bzn s VAL 178 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2bzn s VAL 178 Cb -0.15 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2bzn s VAL 178 CO 0.12 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2bzn n GLY 179 N 4.26 3.31 2.91 4.51 0.00 -0.25 -0.78 105.19 119.15 2bzn n GLY 179 Ca -0.17 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 2bzn n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bzn s ILE 180 N 0.00 1.43 0.00 -0.61 1.01 -1.26 -4.53 121.20 117.24 2bzn s ILE 180 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2bzn s ILE 180 Cb 0.00 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.72 2bzn s ILE 180 CO 0.00 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.38 2bzn n GLY 181 N 4.70 0.77 0.02 6.18 0.00 -1.26 -3.64 105.19 111.96 2bzn n GLY 181 Ca -0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.06 2bzn n GLY 181 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bzn n PRO 182 N -2.00 0.26 -1.87 1.61 -0.04 -1.26 -4.72 135.00 126.98 2bzn n PRO 182 Ca 0.00 -0.04 -0.39 0.00 -0.04 0.00 0.00 63.50 63.03 2bzn n PRO 182 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 2bzn n PRO 182 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2bzn s GLY 183 N -2.76 2.90 0.52 0.55 0.00 -1.26 -3.07 107.32 104.19 2bzn s GLY 183 Ca 0.21 1.33 0.21 0.00 0.00 0.00 0.00 44.72 46.47 2bzn s GLY 183 CO 0.51 1.89 2.14 1.48 0.00 0.00 0.00 173.10 179.12 2bzn h SER 184 N 2.03 0.00 -0.11 1.64 4.64 -1.95 -2.29 113.55 117.52 2bzn h SER 184 Ca -0.51 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.78 2bzn h SER 184 Cb 1.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 2bzn h SER 184 CO 0.60 0.05 -0.18 1.33 -0.87 0.00 0.00 176.83 177.76 2bzn n VAL 185 N -4.21 2.18 -3.34 0.95 0.24 -1.26 -5.00 118.33 107.89 2bzn n VAL 185 Ca -0.03 -2.64 -0.38 0.00 -2.04 0.00 0.00 64.34 59.25 2bzn n VAL 185 Cb 0.14 -0.26 -0.06 0.00 -1.47 0.00 0.00 33.84 32.19 2bzn n VAL 185 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bzn n THR 187 N 1.68 1.13 -0.26 0.00 -2.24 -0.04 -4.82 114.28 109.74 2bzn n THR 187 Ca -0.11 -1.24 0.07 0.00 -2.27 0.00 0.00 64.05 60.50 2bzn n THR 187 Cb 0.51 0.32 0.20 0.00 -2.10 0.00 0.00 70.33 69.26 2bzn n THR 187 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bzn h THR 188 N 0.59 0.39 -0.60 4.28 2.02 -1.88 -0.32 112.91 117.39 2bzn h THR 188 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2bzn h THR 188 Cb 0.73 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2bzn h THR 188 CO 0.00 0.03 0.37 0.03 0.37 0.00 0.00 175.52 176.33 2bzn h ARG 189 N 0.18 0.81 -0.26 6.66 -0.00 -1.85 0.18 114.38 120.10 2bzn h ARG 189 Ca 0.45 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.98 59.67 2bzn h ARG 189 Cb 0.81 -0.17 0.00 0.00 0.00 0.00 0.00 29.97 30.61 2bzn h ARG 189 CO -0.61 0.56 -0.60 0.87 0.00 0.00 0.00 179.97 180.19 2bzn h LYS 190 N 0.81 0.87 0.00 0.04 1.57 -1.71 -0.95 116.57 117.20 2bzn h LYS 190 Ca 0.22 -0.58 -0.15 0.00 -1.87 0.00 0.00 60.65 58.26 2bzn h LYS 190 Cb -0.05 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2bzn h LYS 190 CO -0.04 1.21 -0.71 0.87 -0.57 0.00 0.00 179.45 180.21 2bzn h LYS 191 N 0.65 0.00 0.00 3.15 1.79 -0.99 -3.41 116.57 117.76 2bzn h LYS 191 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bzn h LYS 191 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2bzn h LYS 191 CO 0.13 0.71 -0.45 0.25 -1.08 0.00 0.00 179.45 179.01 2bzn n THR 192 N -3.64 0.00 -1.00 -0.16 -2.24 0.63 -5.02 114.28 102.86 2bzn n THR 192 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2bzn n THR 192 Cb 0.71 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 2bzn n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bzn n GLY 193 N 1.16 0.84 3.79 3.38 0.00 -0.36 -5.02 105.19 108.98 2bzn n GLY 193 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2bzn n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzn s VAL 194 N -3.36 5.22 -2.68 1.61 1.01 -1.26 -4.96 120.40 115.97 2bzn s VAL 194 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2bzn s VAL 194 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2bzn s VAL 194 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2bzn n GLY 195 N 2.61 -0.63 3.64 4.51 0.00 -1.26 -3.93 105.19 110.12 2bzn n GLY 195 Ca -0.13 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 2bzn n GLY 195 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2bzn s TYR 196 N -3.00 -0.70 0.11 1.61 5.04 -1.24 -5.05 117.35 114.13 2bzn s TYR 196 Ca 0.00 1.50 -0.34 0.00 -2.44 0.00 0.00 57.07 55.79 2bzn s TYR 196 Cb 0.00 0.41 -0.14 0.00 0.35 0.00 0.00 41.96 42.58 2bzn s TYR 196 CO 0.00 -0.34 1.62 -2.30 -1.34 0.00 0.00 175.55 173.19 2bzn n PRO 197 N 3.26 2.11 -0.12 4.97 -0.02 -1.26 -4.76 135.00 139.17 2bzn n PRO 197 Ca -0.16 0.76 -0.12 0.00 -2.02 0.00 0.00 63.50 61.96 2bzn n PRO 197 Cb 0.57 -2.54 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2bzn n PRO 197 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2bzn h GLN 198 N 6.47 0.92 -0.53 -0.52 5.75 -1.95 -0.87 115.11 124.38 2bzn h GLN 198 Ca -0.46 -0.44 -0.02 0.00 -0.15 0.00 0.00 58.65 57.58 2bzn h GLN 198 Cb 1.26 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 2bzn h GLN 198 CO 0.89 1.10 0.24 1.25 -2.65 0.00 0.00 178.83 179.66 2bzn h LEU 199 N 0.77 0.70 -0.81 -2.39 5.85 -1.70 -0.61 115.31 117.13 2bzn h LEU 199 Ca 0.08 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2bzn h LEU 199 Cb 0.88 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2bzn h LEU 199 CO 0.08 0.65 0.47 0.28 -0.34 0.00 0.00 178.44 179.58 2bzn h SER 200 N 0.71 0.99 -0.56 1.25 0.02 -1.19 -1.39 113.55 113.39 2bzn h SER 200 Ca 0.18 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2bzn h SER 200 Cb 0.15 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2bzn h SER 200 CO -0.02 0.78 0.29 0.00 -1.14 0.00 0.00 176.83 176.74 2bzn h ALA 201 N 1.25 0.72 -0.16 3.77 0.00 -0.70 -1.39 119.26 122.75 2bzn h ALA 201 Ca 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2bzn h ALA 201 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2bzn h ALA 201 CO -0.05 0.26 0.06 0.28 0.00 0.00 0.00 179.25 179.80 2bzn h VAL 202 N 0.75 1.16 0.09 0.00 2.07 -0.89 -0.07 116.25 119.35 2bzn h VAL 202 Ca 0.19 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2bzn h VAL 202 Cb 0.08 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2bzn h VAL 202 CO -0.03 0.15 -0.31 0.24 0.02 0.00 0.00 177.57 177.64 2bzn h MET 203 N 0.09 -0.49 -0.64 1.57 2.86 -1.05 0.47 114.93 117.74 2bzn h MET 203 Ca 0.05 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2bzn h MET 203 Cb 0.18 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2bzn h MET 203 CO -0.00 -0.33 0.39 1.49 1.06 0.00 0.00 176.91 179.52 2bzn h GLU 204 N -0.51 0.87 0.02 1.72 4.81 -1.26 -2.85 114.58 117.38 2bzn h GLU 204 Ca 0.04 -0.08 -0.22 0.00 -0.13 0.00 0.00 59.36 58.97 2bzn h GLU 204 Cb 0.56 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2bzn h GLU 204 CO -0.20 0.62 -0.96 0.00 -0.73 0.00 0.00 179.01 177.73 2bzn h ALA 206 N 0.83 0.23 -0.26 0.00 0.00 -0.90 -0.75 119.26 118.41 2bzn h ALA 206 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bzn h ALA 206 Cb 1.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2bzn h ALA 206 CO 0.15 -0.34 0.16 -0.44 0.00 0.00 0.00 179.25 178.79 2bzn h ASP 207 N 0.19 0.31 -0.61 0.00 3.32 -1.50 0.13 116.42 118.25 2bzn h ASP 207 Ca 0.08 -0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.19 2bzn h ASP 207 Cb 0.03 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 2bzn h ASP 207 CO -0.07 0.24 0.25 0.00 -1.72 0.00 0.00 179.24 177.95 2bzn h ALA 208 N 1.07 0.80 -0.07 3.45 0.00 -1.35 -2.02 119.26 121.15 2bzn h ALA 208 Ca 0.09 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2bzn h ALA 208 Cb -0.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bzn h ALA 208 CO -0.02 -0.16 -0.23 0.00 0.00 0.00 0.00 179.25 178.84 2bzn h ALA 209 N 1.40 0.12 0.00 0.00 0.00 -0.76 -3.22 119.26 116.81 2bzn h ALA 209 Ca 0.30 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2bzn h ALA 209 Cb 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2bzn h ALA 209 CO -0.28 0.10 -0.22 0.45 0.00 0.00 0.00 179.25 179.31 2bzn h HIS 210 N -0.23 0.00 0.00 0.00 -0.00 -0.68 0.67 115.15 114.92 2bzn h HIS 210 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.35 2bzn h HIS 210 Cb 0.86 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.27 2bzn h HIS 210 CO 0.13 0.22 -0.06 0.78 -0.00 0.00 0.00 177.93 178.99 2bzn h GLY 211 N 0.74 0.00 -2.24 2.45 0.00 -1.37 -1.89 103.07 100.76 2bzn h GLY 211 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bzn h GLY 211 CO 0.03 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.61 2bzn n LEU 212 N -3.48 3.81 -2.31 3.11 4.77 -0.11 -4.95 117.00 117.85 2bzn n LEU 212 Ca -0.02 -2.17 -0.21 0.00 -0.03 0.00 0.00 56.01 53.58 2bzn n LEU 212 Cb 0.19 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 2bzn n LEU 212 CO 0.27 0.84 -0.26 0.29 -1.33 0.00 0.00 177.39 177.20 2bzn n LYS 213 N 1.01 -1.65 -2.25 3.23 4.76 -0.71 -4.96 118.16 117.59 2bzn n LYS 213 Ca 0.20 1.04 -0.12 0.00 -2.87 0.00 0.00 58.31 56.56 2bzn n LYS 213 Cb 0.64 -5.67 0.04 0.00 -1.84 0.00 0.00 35.03 28.20 2bzn n LYS 213 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bzn n GLY 214 N -0.96 2.00 3.17 0.72 0.00 0.04 -3.93 105.19 106.23 2bzn n GLY 214 Ca -0.24 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.48 2bzn n GLY 214 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bzn s HIS 215 N -1.24 0.91 0.10 1.61 3.76 -0.95 -3.91 115.29 115.57 2bzn s HIS 215 Ca 0.36 -0.95 0.05 0.00 -0.15 0.00 0.00 55.06 54.37 2bzn s HIS 215 Cb -0.03 -0.53 -0.03 0.00 1.11 0.00 0.00 32.58 33.10 2bzn s HIS 215 CO 0.23 -0.18 -0.12 0.96 -0.85 0.00 0.00 174.74 174.78 2bzn s ILE 216 N -3.66 1.10 -0.18 0.60 -4.36 -1.26 -0.84 121.20 112.61 2bzn s ILE 216 Ca 0.13 -1.58 -0.03 0.00 -0.26 0.00 0.00 60.65 58.91 2bzn s ILE 216 Cb 0.06 -1.34 -0.02 0.00 1.25 0.00 0.00 42.46 42.41 2bzn s ILE 216 CO -0.04 -0.43 -0.06 -0.63 0.24 0.00 0.00 174.94 174.01 2bzn s ILE 217 N -2.06 3.45 -0.45 8.37 1.01 0.17 -2.17 121.20 129.53 2bzn s ILE 217 Ca 0.05 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 2bzn s ILE 217 Cb -0.05 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.92 2bzn s ILE 217 CO 0.02 0.47 1.24 -0.55 0.00 0.00 0.00 174.94 176.12 2bzn s SER 218 N 0.84 6.52 -0.34 3.58 0.15 0.21 -0.79 113.70 123.87 2bzn s SER 218 Ca -0.02 0.61 -0.02 0.00 0.70 0.00 0.00 55.95 57.22 2bzn s SER 218 Cb -0.15 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 61.69 2bzn s SER 218 CO 0.01 -1.32 0.07 -0.62 1.20 0.00 0.00 173.24 172.58 2bzn s ASP 219 N 3.01 5.01 0.00 5.45 2.15 0.04 -0.25 116.67 132.08 2bzn s ASP 219 Ca 0.53 -1.55 0.00 0.00 0.43 0.00 0.00 52.55 51.96 2bzn s ASP 219 Cb -0.10 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.78 2bzn s ASP 219 CO 0.32 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.58 2bzn n GLY 220 N 4.60 2.06 2.45 2.66 0.00 -1.18 -4.33 105.19 111.45 2bzn n GLY 220 Ca -0.09 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2bzn n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzn n GLY 221 N 1.85 1.62 3.68 -0.02 0.00 -1.18 -4.81 105.19 106.34 2bzn n GLY 221 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2bzn n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn n SER 223 N 4.99 0.79 -3.89 0.00 3.41 -1.26 -4.52 113.62 113.13 2bzn n SER 223 Ca 0.06 -0.91 -0.09 0.00 -0.26 0.00 0.00 58.87 57.67 2bzn n SER 223 Cb 0.49 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.54 2bzn n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bzn h PRO 225 N 2.49 0.27 -0.74 0.00 0.11 -1.92 -2.56 132.00 129.64 2bzn h PRO 225 Ca -0.31 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.87 2bzn h PRO 225 Cb 1.23 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2bzn h PRO 225 CO 0.47 0.28 0.49 0.78 -0.21 0.00 0.00 178.00 179.81 2bzn h GLY 226 N 0.50 0.88 1.26 -0.55 0.00 -1.94 -1.78 103.07 101.45 2bzn h GLY 226 Ca 0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 2bzn h GLY 226 CO 0.00 0.13 -0.12 -0.55 0.00 0.00 0.00 176.54 176.00 2bzn h ASP 227 N 0.59 0.87 -0.37 0.19 3.32 -1.86 -1.10 116.42 118.06 2bzn h ASP 227 Ca 0.35 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2bzn h ASP 227 Cb 0.56 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2bzn h ASP 227 CO -0.13 1.00 0.18 0.58 -1.72 0.00 0.00 179.24 179.16 2bzn h VAL 228 N 0.78 1.16 -0.68 -1.35 2.07 -1.30 -1.90 116.25 115.03 2bzn h VAL 228 Ca 0.12 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2bzn h VAL 228 Cb 0.64 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2bzn h VAL 228 CO 0.04 0.17 0.21 0.00 0.02 0.00 0.00 177.57 178.02 2bzn h ALA 229 N 1.03 1.09 -0.67 1.67 0.00 -1.22 -2.04 119.26 119.13 2bzn h ALA 229 Ca 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2bzn h ALA 229 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2bzn h ALA 229 CO -0.02 0.62 0.28 0.87 0.00 0.00 0.00 179.25 181.01 2bzn h LYS 230 N 1.00 0.99 -0.24 0.00 1.57 -0.98 0.21 116.57 119.12 2bzn h LYS 230 Ca 0.22 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2bzn h LYS 230 Cb 0.29 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2bzn h LYS 230 CO -0.01 0.81 0.07 0.00 -0.57 0.00 0.00 179.45 179.76 2bzn h ALA 231 N 1.13 0.32 -0.62 3.86 0.00 -1.06 0.59 119.26 123.48 2bzn h ALA 231 Ca 0.23 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bzn h ALA 231 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2bzn h ALA 231 CO -0.02 -0.05 0.37 0.74 0.00 0.00 0.00 179.25 180.29 2bzn h PHE 232 N 0.22 0.81 -0.49 0.00 0.04 -1.27 -2.10 116.94 114.15 2bzn h PHE 232 Ca 0.08 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.91 2bzn h PHE 232 Cb 0.24 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 2bzn h PHE 232 CO 0.00 0.55 0.33 0.78 -0.60 0.00 0.00 178.31 179.38 2bzn h GLY 233 N 0.83 0.49 1.43 -1.45 0.00 -0.33 -1.60 103.07 102.45 2bzn h GLY 233 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2bzn h GLY 233 CO -0.04 0.11 0.00 0.00 0.00 0.00 0.00 176.54 176.61 2bzn n ALA 234 N -2.52 2.49 0.00 3.60 0.00 0.18 -4.28 120.51 119.99 2bzn n ALA 234 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2bzn n ALA 234 Cb 0.28 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2bzn n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bzn n GLY 235 N 1.14 1.05 3.70 0.00 0.00 -0.60 -4.13 105.19 106.35 2bzn n GLY 235 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2bzn n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn n ALA 236 N -0.43 2.37 -0.04 4.61 0.00 -0.83 -4.85 120.51 121.34 2bzn n ALA 236 Ca 0.00 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.70 2bzn n ALA 236 Cb 0.00 -2.47 -0.07 0.00 0.00 0.00 0.00 19.45 16.91 2bzn n ALA 236 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2bzn h ASP 237 N 6.41 0.71 -3.93 0.00 3.32 -1.82 -3.41 116.42 117.71 2bzn h ASP 237 Ca -0.44 -0.60 -0.46 0.00 0.02 0.00 0.00 57.03 55.55 2bzn h ASP 237 Cb 1.22 -0.21 -0.19 0.00 0.22 0.00 0.00 39.33 40.37 2bzn h ASP 237 CO 0.93 1.19 -0.77 -0.36 -1.72 0.00 0.00 179.24 178.51 2bzn s PHE 238 N -3.85 1.56 -0.08 4.55 0.08 -0.92 -4.77 117.98 114.56 2bzn s PHE 238 Ca -0.12 -0.51 0.04 0.00 0.12 0.00 0.00 56.93 56.46 2bzn s PHE 238 Cb 0.07 -0.81 -0.00 0.00 -0.57 0.00 0.00 43.02 41.71 2bzn s PHE 238 CO 0.84 0.20 -0.22 0.08 -0.10 0.00 0.00 175.22 176.03 2bzn s VAL 239 N -1.98 1.88 -0.12 -0.44 1.01 -0.58 -0.62 120.40 119.55 2bzn s VAL 239 Ca 0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2bzn s VAL 239 Cb -0.06 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2bzn s VAL 239 CO 0.04 0.52 -0.02 -0.32 0.00 0.00 0.00 175.10 175.32 2bzn s MET 240 N 0.24 3.35 -0.09 2.72 1.75 0.66 -0.04 119.30 127.88 2bzn s MET 240 Ca -0.14 -0.48 0.03 0.00 -1.25 0.00 0.00 55.69 53.86 2bzn s MET 240 Cb -0.16 -2.85 0.00 0.00 2.84 0.00 0.00 34.83 34.66 2bzn s MET 240 CO 0.06 0.44 -0.20 -0.51 -0.65 0.00 0.00 175.02 174.16 2bzn s LEU 241 N -0.18 1.96 0.00 4.11 1.43 0.09 -3.08 118.68 123.01 2bzn s LEU 241 Ca 0.04 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2bzn s LEU 241 Cb -0.13 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.85 2bzn s LEU 241 CO 0.02 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.33 2bzn n GLY 242 N 3.66 -0.26 0.32 -3.19 0.00 -1.26 -0.89 105.19 103.56 2bzn n GLY 242 Ca -0.20 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.98 2bzn n GLY 242 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzn h GLY 243 N 0.00 1.46 2.00 -0.02 0.00 -1.95 0.99 103.07 105.55 2bzn h GLY 243 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2bzn h GLY 243 CO 0.00 -0.46 -0.05 -0.33 0.00 0.00 0.00 176.54 175.69 2bzn h MET 244 N 0.13 0.00 -0.00 4.80 2.07 -1.89 -2.46 114.93 117.58 2bzn h MET 244 Ca 0.61 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.24 2bzn h MET 244 Cb 1.30 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.03 2bzn h MET 244 CO -0.74 0.05 -0.79 1.28 1.07 0.00 0.00 176.91 177.79 2bzn n LEU 245 N -3.90 1.07 -4.75 1.22 4.77 0.26 -4.96 117.00 110.71 2bzn n LEU 245 Ca -0.03 -0.55 -0.33 0.00 -0.03 0.00 0.00 56.01 55.07 2bzn n LEU 245 Cb 0.14 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2bzn n LEU 245 CO 0.30 0.25 0.75 0.00 -1.33 0.00 0.00 177.39 177.35 2bzn s ALA 246 N -2.65 2.33 0.00 -1.18 0.00 -0.70 -4.05 121.76 115.51 2bzn s ALA 246 Ca 0.09 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2bzn s ALA 246 Cb 0.14 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2bzn s ALA 246 CO 0.71 -1.52 0.00 0.41 0.00 0.00 0.00 175.76 175.36 2bzn n GLY 247 N -0.33 0.71 3.95 0.00 0.00 -1.26 -4.90 105.19 103.36 2bzn n GLY 247 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2bzn n GLY 247 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bzn s HIS 248 N -2.76 2.86 0.35 1.61 4.02 -1.26 -0.98 115.29 119.14 2bzn s HIS 248 Ca 0.00 0.18 0.09 0.00 1.02 0.00 0.00 55.06 56.35 2bzn s HIS 248 Cb 0.00 -2.95 0.81 0.00 -1.02 0.00 0.00 32.58 29.42 2bzn s HIS 248 CO 0.00 -1.12 1.87 0.77 1.02 0.00 0.00 174.74 177.28 2bzn h SER 249 N -0.23 0.66 0.82 1.40 0.02 -0.89 -2.26 113.55 113.07 2bzn h SER 249 Ca -0.43 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2bzn h SER 249 Cb 1.30 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2bzn h SER 249 CO 0.55 0.34 -0.52 -0.62 -1.14 0.00 0.00 176.83 175.44 2bzn n GLU 250 N -4.56 0.21 -1.69 3.45 4.71 -1.26 -4.85 120.64 116.65 2bzn n GLU 250 Ca 0.17 0.07 -0.33 0.00 -0.01 0.00 0.00 57.16 57.05 2bzn n GLU 250 Cb 0.46 -1.64 0.06 0.00 -1.01 0.00 0.00 31.44 29.31 2bzn n GLU 250 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2bzn s SER 251 N -3.89 4.87 1.03 1.62 0.01 -0.85 -3.82 113.70 112.67 2bzn s SER 251 Ca 0.08 2.11 -0.09 0.00 1.31 0.00 0.00 55.95 59.35 2bzn s SER 251 Cb 0.15 -2.56 0.13 0.00 0.21 0.00 0.00 66.02 63.94 2bzn s SER 251 CO 0.70 -1.79 0.68 0.61 0.41 0.00 0.00 173.24 173.85 2bzn n GLY 252 N -0.23 -1.64 0.00 3.44 0.00 0.22 -4.85 105.19 102.13 2bzn n GLY 252 Ca 0.11 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2bzn n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bzn n GLY 253 N -0.07 1.37 3.77 -0.02 0.00 -1.26 -4.67 105.19 104.31 2bzn n GLY 253 Ca 0.09 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 2bzn n GLY 253 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bzn s GLU 254 N -5.03 4.28 -0.16 1.61 2.12 -1.26 -4.47 118.70 115.79 2bzn s GLU 254 Ca 0.00 2.32 -0.28 0.00 0.36 0.00 0.00 54.97 57.37 2bzn s GLU 254 Cb 0.00 -3.06 -0.01 0.00 0.26 0.00 0.00 34.13 31.33 2bzn s GLU 254 CO 0.00 -0.32 0.95 -1.17 -0.54 0.00 0.00 175.26 174.18 2bzn s LEU 255 N -1.56 4.18 -0.20 2.70 1.98 -1.26 -1.92 118.68 122.61 2bzn s LEU 255 Ca 0.52 1.35 0.01 0.00 -2.89 0.00 0.00 54.13 53.12 2bzn s LEU 255 Cb -0.42 -3.43 0.04 0.00 0.66 0.00 0.00 46.19 43.05 2bzn s LEU 255 CO 0.53 -0.48 -0.11 -0.63 -1.89 0.00 0.00 176.35 173.77 2bzn s ILE 256 N 2.36 1.66 -0.36 6.68 1.01 0.49 -4.97 121.20 128.07 2bzn s ILE 256 Ca 0.43 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 2bzn s ILE 256 Cb -0.17 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2bzn s ILE 256 CO 0.13 0.18 0.23 -1.61 0.00 0.00 0.00 174.94 173.87 2bzn s GLU 257 N 1.39 3.14 -0.03 2.79 2.02 -1.26 -0.72 118.70 126.03 2bzn s GLU 257 Ca -0.01 -0.88 -0.09 0.00 0.02 0.00 0.00 54.97 54.01 2bzn s GLU 257 Cb -0.16 -3.79 0.01 0.00 0.10 0.00 0.00 34.13 30.29 2bzn s GLU 257 CO -0.08 -0.59 0.20 -0.98 0.02 0.00 0.00 175.26 173.83 2bzn s ARG 258 N 1.64 0.46 -1.55 1.61 1.70 -0.11 -4.88 118.95 117.82 2bzn s ARG 258 Ca 0.04 -0.13 -0.11 0.00 -0.47 0.00 0.00 55.73 55.06 2bzn s ARG 258 Cb -0.18 0.20 0.09 0.00 -0.57 0.00 0.00 34.95 34.48 2bzn s ARG 258 CO 0.08 -0.10 0.76 -0.25 -1.08 0.00 0.00 175.30 174.71 2bzn n ASP 259 N 1.88 -2.93 -0.80 -2.89 8.00 -1.26 -0.99 116.55 117.55 2bzn n ASP 259 Ca -0.19 -0.92 -0.10 0.00 0.71 0.00 0.00 54.79 54.28 2bzn n ASP 259 Cb 0.57 -3.29 -0.04 0.00 -0.02 0.00 0.00 41.12 38.33 2bzn n ASP 259 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bzn n GLY 260 N -1.64 1.07 3.40 0.44 0.00 -1.26 -5.00 105.19 102.21 2bzn n GLY 260 Ca -0.05 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 2bzn n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bzn s LYS 261 N -2.75 1.50 -0.11 1.61 1.02 -0.16 -5.15 119.74 115.69 2bzn s LYS 261 Ca 0.00 -1.76 0.01 0.00 0.02 0.00 0.00 55.97 54.24 2bzn s LYS 261 Cb 0.00 -0.97 -0.02 0.00 -0.52 0.00 0.00 37.83 36.32 2bzn s LYS 261 CO 0.00 -0.02 -0.15 0.15 -0.92 0.00 0.00 175.35 174.41 2bzn s LYS 262 N -3.78 3.17 0.24 1.68 1.02 -1.26 -0.93 119.74 119.87 2bzn s LYS 262 Ca 0.30 -0.71 0.06 0.00 0.02 0.00 0.00 55.97 55.63 2bzn s LYS 262 Cb 0.05 -2.54 -0.05 0.00 -0.52 0.00 0.00 37.83 34.77 2bzn s LYS 262 CO 0.11 0.29 -0.07 0.71 -0.92 0.00 0.00 175.35 175.47 2bzn s TYR 263 N 0.13 1.75 -0.02 3.18 1.51 0.11 -0.88 117.35 123.13 2bzn s TYR 263 Ca -0.07 -0.71 0.04 0.00 -1.01 0.00 0.00 57.07 55.32 2bzn s TYR 263 Cb -0.15 -0.95 -0.01 0.00 -0.11 0.00 0.00 41.96 40.74 2bzn s TYR 263 CO 0.05 0.22 -0.15 0.15 -1.11 0.00 0.00 175.55 174.71 2bzn s LYS 264 N -3.73 1.30 0.37 -0.62 -0.14 0.16 -0.38 119.74 116.69 2bzn s LYS 264 Ca 0.26 -0.53 -0.27 0.00 -1.36 0.00 0.00 55.97 54.07 2bzn s LYS 264 Cb 0.03 -1.22 -0.09 0.00 -1.68 0.00 0.00 37.83 34.86 2bzn s LYS 264 CO 0.09 0.30 1.24 -0.51 -0.76 0.00 0.00 175.35 175.70 2bzn s LEU 265 N -0.25 4.30 -0.08 3.17 1.43 -0.81 -0.78 118.68 125.67 2bzn s LEU 265 Ca 0.04 2.52 -0.03 0.00 -1.03 0.00 0.00 54.13 55.63 2bzn s LEU 265 Cb -0.07 -3.85 0.04 0.00 0.03 0.00 0.00 46.19 42.35 2bzn s LEU 265 CO -0.00 -0.64 0.17 0.12 0.23 0.00 0.00 176.35 176.23 2bzn s PHE 266 N -1.27 -0.21 0.05 0.29 5.99 -0.20 -4.39 117.98 118.24 2bzn s PHE 266 Ca 0.54 0.57 -0.14 0.00 0.00 0.00 0.00 56.93 57.90 2bzn s PHE 266 Cb -0.35 -0.06 0.02 0.00 0.00 0.00 0.00 43.02 42.63 2bzn s PHE 266 CO 0.46 -0.19 0.31 1.52 -0.00 0.00 0.00 175.22 177.32 2bzn s TYR 267 N 1.25 -0.11 0.58 10.12 1.13 -1.26 -0.08 117.35 128.98 2bzn s TYR 267 Ca -0.09 -0.04 -0.19 0.00 -1.41 0.00 0.00 57.07 55.34 2bzn s TYR 267 Cb -0.11 0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.81 2bzn s TYR 267 CO -0.07 -0.52 1.17 0.20 -2.51 0.00 0.00 175.55 173.82 2bzn s GLY 268 N -2.12 2.62 0.16 5.49 0.00 -0.03 -4.92 107.32 108.52 2bzn s GLY 268 Ca -0.04 0.88 0.24 0.00 0.00 0.00 0.00 44.72 45.80 2bzn s GLY 268 CO -0.04 1.26 1.75 1.03 0.00 0.00 0.00 173.10 177.09 2bzn n MET 269 N -1.60 0.16 -0.38 2.90 0.00 -1.26 -1.49 117.12 115.45 2bzn n MET 269 Ca 0.12 0.24 0.08 0.00 0.00 0.00 0.00 57.70 58.14 2bzn n MET 269 Cb 0.50 -1.73 0.23 0.00 0.00 0.00 0.00 33.22 32.23 2bzn n MET 269 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2bzn n SER 270 N -2.01 3.67 -4.74 7.83 3.41 -1.26 -4.63 113.62 115.88 2bzn n SER 270 Ca 0.05 -2.67 -0.32 0.00 -0.26 0.00 0.00 58.87 55.67 2bzn n SER 270 Cb 0.32 -0.45 0.10 0.00 -0.26 0.00 0.00 64.21 63.92 2bzn n SER 270 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bzn s SER 271 N -1.56 4.23 0.32 4.04 1.04 -0.56 -2.84 113.70 118.37 2bzn s SER 271 Ca 0.37 2.03 0.04 0.00 0.48 0.00 0.00 55.95 58.87 2bzn s SER 271 Cb 0.27 -2.55 0.67 0.00 0.10 0.00 0.00 66.02 64.51 2bzn s SER 271 CO 0.12 -2.22 1.87 -0.33 0.98 0.00 0.00 173.24 173.66 2bzn h GLU 272 N -0.91 0.84 -0.48 4.02 4.39 -1.88 -1.21 114.58 119.34 2bzn h GLU 272 Ca -0.45 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.23 2bzn h GLU 272 Cb 1.25 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.68 2bzn h GLU 272 CO 0.49 0.56 0.28 1.98 -1.16 0.00 0.00 179.01 181.16 2bzn h MET 273 N 0.87 0.54 -0.39 2.33 4.05 -1.92 0.36 114.93 120.77 2bzn h MET 273 Ca 0.45 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.78 2bzn h MET 273 Cb 0.51 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 2bzn h MET 273 CO -0.21 0.36 0.03 0.00 0.23 0.00 0.00 176.91 177.32 2bzn h ALA 274 N 1.22 0.52 -0.45 0.39 0.00 -1.58 -1.89 119.26 117.47 2bzn h ALA 274 Ca 0.20 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2bzn h ALA 274 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bzn h ALA 274 CO -0.10 0.26 -0.26 0.52 0.00 0.00 0.00 179.25 179.68 2bzn h MET 275 N 0.49 0.96 0.00 0.00 2.07 -0.88 -1.60 114.93 115.97 2bzn h MET 275 Ca 0.11 -0.43 -0.00 0.00 -2.07 0.00 0.00 59.70 57.32 2bzn h MET 275 Cb 0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 31.60 30.13 2bzn h MET 275 CO 0.01 1.09 -0.00 -0.22 1.07 0.00 0.00 176.91 178.87 2bzn h LYS 276 N 0.82 -0.00 -0.88 1.72 3.64 -0.98 -3.16 116.57 117.71 2bzn h LYS 276 Ca 0.10 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.57 2bzn h LYS 276 Cb 0.83 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.58 2bzn h LYS 276 CO 0.07 0.08 0.53 -0.22 -2.27 0.00 0.00 179.45 177.65 2bzn h LYS 277 N -0.09 0.86 0.00 1.90 3.64 -0.93 -3.51 116.57 118.43 2bzn h LYS 277 Ca -0.00 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 2bzn h LYS 277 Cb 0.09 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2bzn h LYS 277 CO 0.00 0.57 -1.65 0.66 -2.27 0.00 0.00 179.45 176.76 2bzn n TYR 278 N -4.68 0.00 -0.06 1.91 4.02 -0.64 -5.10 117.16 112.61 2bzn n TYR 278 Ca 0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.02 2bzn n TYR 278 Cb 0.28 -0.68 -0.00 0.00 -0.02 0.00 0.00 39.34 38.91 2bzn n TYR 278 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bzn n ALA 287 N -4.29 -0.89 -2.71 -0.72 0.00 -1.26 -4.94 120.51 105.70 2bzn n ALA 287 Ca -0.31 0.02 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 2bzn n ALA 287 Cb 0.66 -0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 2bzn n ALA 287 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bzn s SER 288 N -0.02 5.26 -0.10 0.00 0.15 -1.26 -4.99 113.70 112.74 2bzn s SER 288 Ca 0.03 0.02 0.18 0.00 0.70 0.00 0.00 55.95 56.88 2bzn s SER 288 Cb -0.04 -1.40 0.41 0.00 -1.71 0.00 0.00 66.02 63.28 2bzn s SER 288 CO 0.02 0.27 1.19 -0.62 1.20 0.00 0.00 173.24 175.30 2bzn n GLU 289 N 1.25 0.76 -4.00 5.44 1.02 -1.13 -4.91 120.64 119.07 2bzn n GLU 289 Ca -0.14 -2.60 -0.08 0.00 -0.02 0.00 0.00 57.16 54.32 2bzn n GLU 289 Cb 0.53 -0.79 -0.10 0.00 -0.02 0.00 0.00 31.44 31.06 2bzn n GLU 289 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2bzn s GLY 290 N -2.57 0.30 0.39 0.62 0.00 -1.24 -0.86 107.32 103.96 2bzn s GLY 290 Ca 0.35 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 44.31 2bzn s GLY 290 CO -0.12 -0.91 0.06 -1.59 0.00 0.00 0.00 173.10 170.55 2bzn s LYS 291 N -2.75 1.86 -0.09 2.90 -2.85 0.28 -4.15 119.74 114.94 2bzn s LYS 291 Ca -0.04 -2.09 0.02 0.00 -1.00 0.00 0.00 55.97 52.86 2bzn s LYS 291 Cb -0.00 -1.02 -0.02 0.00 -2.06 0.00 0.00 37.83 34.72 2bzn s LYS 291 CO -0.06 -0.27 -0.12 0.99 0.10 0.00 0.00 175.35 175.99 2bzn s THR 292 N -3.12 3.18 0.23 3.79 2.01 -1.26 -0.86 115.64 119.61 2bzn s THR 292 Ca 0.28 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.67 2bzn s THR 292 Cb 0.06 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 2bzn s THR 292 CO 0.14 0.56 -0.04 0.68 -0.69 0.00 0.00 174.62 175.27 2bzn s VAL 293 N -0.31 1.25 -0.21 3.82 -7.23 0.88 -5.00 120.40 113.60 2bzn s VAL 293 Ca 0.03 -2.07 -0.05 0.00 -1.81 0.00 0.00 61.98 58.08 2bzn s VAL 293 Cb -0.13 -2.28 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 2bzn s VAL 293 CO 0.03 -0.40 -0.01 -1.61 -0.31 0.00 0.00 175.10 172.80 2bzn s GLU 294 N -3.80 3.52 -0.22 4.82 2.02 -1.26 -1.04 118.70 122.74 2bzn s GLU 294 Ca 0.26 -0.56 -0.11 0.00 0.02 0.00 0.00 54.97 54.58 2bzn s GLU 294 Cb 0.04 -3.07 -0.05 0.00 0.10 0.00 0.00 34.13 31.15 2bzn s GLU 294 CO 0.08 -0.10 0.18 0.08 0.02 0.00 0.00 175.26 175.52 2bzn s VAL 295 N 1.28 5.36 0.24 2.63 1.01 0.04 -4.88 120.40 126.08 2bzn s VAL 295 Ca 0.04 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.96 2bzn s VAL 295 Cb -0.15 -3.52 -0.14 0.00 0.00 0.00 0.00 36.38 32.58 2bzn s VAL 295 CO 0.00 0.37 1.31 -2.65 0.00 0.00 0.00 175.10 174.13 2bzn n PRO 296 N 4.04 1.81 -1.72 2.72 -0.02 -1.26 -0.67 135.00 139.90 2bzn n PRO 296 Ca -0.14 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 2bzn n PRO 296 Cb 0.52 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 2bzn n PRO 296 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2bzn n PHE 297 N 1.53 2.75 0.48 6.00 7.35 -0.06 -4.78 117.46 130.73 2bzn n PHE 297 Ca 0.11 0.12 0.08 0.00 -0.76 0.00 0.00 57.45 57.01 2bzn n PHE 297 Cb 0.31 -2.64 -0.11 0.00 0.35 0.00 0.00 39.48 37.39 2bzn n PHE 297 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2bzn n LYS 298 N 3.35 1.20 0.00 -4.13 5.02 -0.15 -5.02 118.16 118.43 2bzn n LYS 298 Ca 0.14 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2bzn n LYS 298 Cb 0.35 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2bzn n LYS 298 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bzn n GLY 299 N 1.45 0.03 3.72 0.72 0.00 -1.26 -4.90 105.19 104.95 2bzn n GLY 299 Ca 0.01 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 2bzn n GLY 299 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bzn s ASP 300 N -4.00 7.45 0.49 1.61 1.11 -1.26 -0.13 116.67 121.94 2bzn s ASP 300 Ca 0.00 1.74 0.24 0.00 0.18 0.00 0.00 52.55 54.71 2bzn s ASP 300 Cb 0.00 -2.58 1.27 0.00 1.07 0.00 0.00 42.92 42.69 2bzn s ASP 300 CO 0.00 -0.12 2.01 1.62 1.18 0.00 0.00 175.17 179.86 2bzn h VAL 301 N 4.27 0.69 -0.84 -1.27 3.04 -1.94 -3.00 116.25 117.18 2bzn h VAL 301 Ca -0.42 -0.69 0.21 0.00 -1.01 0.00 0.00 66.70 64.78 2bzn h VAL 301 Cb 1.21 1.43 -0.13 0.00 -2.01 0.00 0.00 31.29 31.80 2bzn h VAL 301 CO 0.73 0.16 0.27 -0.08 -1.01 0.00 0.00 177.57 177.64 2bzn h GLU 302 N 0.00 0.29 -0.19 4.17 4.81 -1.95 0.91 114.58 122.62 2bzn h GLU 302 Ca -0.00 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 2bzn h GLU 302 Cb 0.42 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2bzn h GLU 302 CO 0.02 0.19 -0.38 0.45 -0.73 0.00 0.00 179.01 178.56 2bzn h HIS 303 N 0.30 0.48 -0.27 0.92 -0.00 -1.94 -0.95 115.15 113.69 2bzn h HIS 303 Ca 0.51 -0.13 -0.02 0.00 -0.00 0.00 0.00 60.37 60.73 2bzn h HIS 303 Cb 0.97 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.26 2bzn h HIS 303 CO -0.22 0.74 0.08 1.15 -0.00 0.00 0.00 177.93 179.68 2bzn h THR 304 N 0.35 1.20 -0.48 2.45 2.02 -1.22 -2.28 112.91 114.95 2bzn h THR 304 Ca 0.03 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2bzn h THR 304 Cb 0.83 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 2bzn h THR 304 CO 0.07 0.21 0.31 0.40 0.37 0.00 0.00 175.52 176.88 2bzn h ILE 305 N 0.26 1.13 -0.53 3.11 1.08 -0.40 -0.89 117.51 121.27 2bzn h ILE 305 Ca 0.09 -0.24 0.05 0.00 -0.39 0.00 0.00 64.86 64.37 2bzn h ILE 305 Cb 0.25 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 2bzn h ILE 305 CO -0.00 0.12 0.27 0.03 -0.69 0.00 0.00 178.15 177.88 2bzn h ARG 306 N 0.64 0.50 -0.50 2.37 3.08 -1.16 -0.88 114.38 118.43 2bzn h ARG 306 Ca 0.17 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2bzn h ARG 306 Cb -0.07 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 2bzn h ARG 306 CO -0.04 0.33 0.29 0.22 -1.07 0.00 0.00 179.97 179.70 2bzn h ASP 307 N 0.52 0.45 0.09 7.04 1.82 -0.78 0.64 116.42 126.20 2bzn h ASP 307 Ca 0.24 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.88 2bzn h ASP 307 Cb 0.15 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.08 2bzn h ASP 307 CO -0.17 0.32 -0.04 0.40 -1.61 0.00 0.00 179.24 178.14 2bzn h ILE 308 N 0.57 1.03 -0.72 2.25 2.04 -0.62 -1.84 117.51 120.22 2bzn h ILE 308 Ca 0.21 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 2bzn h ILE 308 Cb 0.05 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2bzn h ILE 308 CO -0.11 0.10 0.30 -0.07 0.00 0.00 0.00 178.15 178.37 2bzn h LEU 309 N -0.30 0.98 -1.12 1.44 3.38 -1.12 -1.34 115.31 117.23 2bzn h LEU 309 Ca -0.01 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2bzn h LEU 309 Cb 0.25 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2bzn h LEU 309 CO 0.02 0.88 0.59 1.23 0.09 0.00 0.00 178.44 181.25 2bzn h GLY 310 N 1.02 1.27 0.86 0.83 0.00 -0.78 -0.29 103.07 105.97 2bzn h GLY 310 Ca 0.24 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 2bzn h GLY 310 CO -0.02 0.45 -0.15 -1.33 0.00 0.00 0.00 176.54 175.48 2bzn h GLY 311 N 1.20 0.57 1.08 4.60 0.00 -0.98 -1.84 103.07 107.70 2bzn h GLY 311 Ca 0.33 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2bzn h GLY 311 CO -0.08 0.49 0.07 -2.22 0.00 0.00 0.00 176.54 174.80 2bzn h ILE 312 N 0.24 1.27 -0.73 2.60 2.04 -0.84 -1.68 117.51 120.40 2bzn h ILE 312 Ca 0.05 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.83 2bzn h ILE 312 Cb 0.68 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2bzn h ILE 312 CO 0.04 0.41 0.48 0.03 0.00 0.00 0.00 178.15 179.11 2bzn h ARG 313 N 1.03 0.91 -0.10 2.37 3.08 -0.99 -1.79 114.38 118.89 2bzn h ARG 313 Ca 0.19 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 60.00 2bzn h ARG 313 Cb 0.49 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2bzn h ARG 313 CO 0.02 0.60 -0.72 1.03 -1.07 0.00 0.00 179.97 179.83 2bzn h SER 314 N 0.94 0.59 -0.23 7.04 0.87 -0.89 -0.84 113.55 121.03 2bzn h SER 314 Ca 0.28 -0.38 0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2bzn h SER 314 Cb -0.04 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 2bzn h SER 314 CO -0.07 1.13 0.02 0.74 -0.53 0.00 0.00 176.83 178.12 2bzn h THR 315 N 0.34 0.86 -0.55 2.23 2.02 -0.88 -0.55 112.91 116.38 2bzn h THR 315 Ca -0.03 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2bzn h THR 315 Cb 1.31 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2bzn h THR 315 CO 0.13 0.02 0.35 0.00 0.37 0.00 0.00 175.52 176.39 2bzn h THR 317 N 0.74 1.12 -0.35 0.00 2.02 -0.86 0.16 112.91 115.74 2bzn h THR 317 Ca 0.20 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2bzn h THR 317 Cb -0.05 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2bzn h THR 317 CO -0.04 0.13 0.12 1.88 0.37 0.00 0.00 175.52 177.98 2bzn h TYR 318 N 0.71 0.50 -0.20 3.16 0.05 -0.54 -2.67 116.97 117.97 2bzn h TYR 318 Ca 0.20 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.96 2bzn h TYR 318 Cb -0.06 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.52 2bzn h TYR 318 CO -0.04 0.41 0.00 1.33 -1.05 0.00 0.00 178.16 178.81 2bzn n VAL 319 N -4.38 0.25 -1.90 -2.88 0.24 -0.58 -0.39 118.33 108.69 2bzn n VAL 319 Ca 0.02 -0.59 -0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2bzn n VAL 319 Cb 0.15 1.14 -0.00 0.00 -1.47 0.00 0.00 33.84 33.66 2bzn n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bzn n GLY 320 N 1.40 0.37 3.54 7.63 0.00 -0.41 -4.55 105.19 113.16 2bzn n GLY 320 Ca 0.17 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 2bzn n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzn s ALA 321 N -2.01 3.49 -0.09 4.61 0.00 0.42 -4.88 121.76 123.31 2bzn s ALA 321 Ca 0.00 -1.31 0.26 0.00 0.00 0.00 0.00 51.96 50.91 2bzn s ALA 321 Cb 0.00 -2.60 0.81 0.00 0.00 0.00 0.00 23.12 21.33 2bzn s ALA 321 CO 0.00 -0.86 1.78 0.00 0.00 0.00 0.00 175.76 176.67 2bzn h ALA 322 N 8.45 0.97 -3.24 0.00 0.00 -1.95 -3.36 119.26 120.12 2bzn h ALA 322 Ca -0.32 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.28 2bzn h ALA 322 Cb 1.16 -0.02 -0.23 0.00 0.00 0.00 0.00 17.79 18.71 2bzn h ALA 322 CO 0.61 0.12 -0.72 0.15 0.00 0.00 0.00 179.25 179.42 2bzn s LYS 323 N -3.45 0.31 0.39 0.00 1.02 -1.26 -1.75 119.74 115.00 2bzn s LYS 323 Ca 0.03 -0.49 0.11 0.00 0.02 0.00 0.00 55.97 55.64 2bzn s LYS 323 Cb 0.08 -0.05 0.91 0.00 -0.52 0.00 0.00 37.83 38.25 2bzn s LYS 323 CO 0.62 -0.00 1.91 1.25 -0.92 0.00 0.00 175.35 178.21 2bzn h LEU 324 N 5.01 0.54 -1.75 3.17 5.85 -1.34 0.19 115.31 126.99 2bzn h LEU 324 Ca -0.31 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.57 2bzn h LEU 324 Cb 1.21 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2bzn h LEU 324 CO 0.44 0.29 0.44 0.50 -0.34 0.00 0.00 178.44 179.76 2bzn h LYS 325 N 0.58 0.25 -0.00 1.25 3.64 -1.83 -1.48 116.57 118.98 2bzn h LYS 325 Ca 0.38 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2bzn h LYS 325 Cb 0.68 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2bzn h LYS 325 CO -0.15 0.17 -0.14 0.39 -2.27 0.00 0.00 179.45 177.45 2bzn n GLU 326 N -4.44 0.34 0.07 1.90 1.02 0.05 -4.47 120.64 115.11 2bzn n GLU 326 Ca 0.12 -0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 57.03 2bzn n GLU 326 Cb 0.52 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.36 2bzn n GLU 326 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2bzn h LEU 327 N 0.24 -0.13 -0.85 -4.62 5.85 -1.33 -1.80 115.31 112.67 2bzn h LEU 327 Ca 0.00 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2bzn h LEU 327 Cb 0.42 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2bzn h LEU 327 CO 0.00 0.17 0.55 0.77 -0.34 0.00 0.00 178.44 179.59 2bzn h SER 328 N -0.44 0.94 0.36 1.25 4.64 -1.74 -0.52 113.55 118.03 2bzn h SER 328 Ca -0.02 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 2bzn h SER 328 Cb 0.36 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2bzn h SER 328 CO 0.03 0.67 -0.32 0.08 -0.87 0.00 0.00 176.83 176.42 2bzn h ARG 329 N 1.11 0.00 -0.20 4.77 0.11 -1.81 -2.61 114.38 115.74 2bzn h ARG 329 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 2bzn h ARG 329 Cb -0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.00 2bzn h ARG 329 CO -0.09 0.32 0.00 0.54 0.10 0.00 0.00 179.97 180.84 2bzn n ARG 330 N -4.07 1.87 -2.93 0.08 1.74 -0.57 -4.88 116.66 107.89 2bzn n ARG 330 Ca -0.02 -1.30 -0.41 0.00 -0.77 0.00 0.00 57.85 55.35 2bzn n ARG 330 Cb 0.37 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 30.35 2bzn n ARG 330 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2bzn s THR 331 N -1.74 4.91 -0.21 0.55 2.01 -0.31 -4.94 115.64 115.91 2bzn s THR 331 Ca 0.33 1.56 0.01 0.00 0.31 0.00 0.00 61.69 63.90 2bzn s THR 331 Cb 0.18 -4.10 0.04 0.00 0.01 0.00 0.00 72.50 68.63 2bzn s THR 331 CO 0.27 0.05 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.25 2bzn s THR 332 N 2.05 1.73 0.11 -0.82 2.01 -1.26 -5.02 115.64 114.43 2bzn s THR 332 Ca 0.37 -1.09 -0.27 0.00 0.31 0.00 0.00 61.69 61.01 2bzn s THR 332 Cb -0.16 -1.80 -0.06 0.00 0.01 0.00 0.00 72.50 70.49 2bzn s THR 332 CO 0.12 0.16 0.86 -0.36 -0.69 0.00 0.00 174.62 174.71 2bzn s PHE 333 N 1.35 3.82 -0.23 4.92 0.08 -1.26 -1.28 117.98 125.38 2bzn s PHE 333 Ca -0.02 1.66 -0.07 0.00 0.12 0.00 0.00 56.93 58.62 2bzn s PHE 333 Cb -0.17 -2.91 -0.03 0.00 -0.57 0.00 0.00 43.02 39.34 2bzn s PHE 333 CO -0.08 0.31 0.07 0.42 -0.10 0.00 0.00 175.22 175.84 2bzn s ILE 334 N -0.32 4.47 0.04 0.64 -1.09 0.11 -4.92 121.20 120.13 2bzn s ILE 334 Ca 0.41 -0.13 -0.31 0.00 -2.23 0.00 0.00 60.65 58.40 2bzn s ILE 334 Cb -0.22 -3.07 -0.06 0.00 -1.58 0.00 0.00 42.46 37.53 2bzn s ILE 334 CO 0.27 0.37 1.28 -0.60 -1.23 0.00 0.00 174.94 175.03 2bzn s ARG 335 N 1.25 4.37 0.00 2.79 6.06 -1.26 -0.91 118.95 131.25 2bzn s ARG 335 Ca 0.05 1.86 0.03 0.00 -2.50 0.00 0.00 55.73 55.16 2bzn s ARG 335 Cb -0.14 -3.40 0.02 0.00 0.06 0.00 0.00 34.95 31.49 2bzn s ARG 335 CO 0.04 -0.38 0.58 1.33 -2.50 0.00 0.00 175.30 174.37