#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz4 s LYS 2 N 0.00 3.86 0.03 3.17 -0.14 -1.26 -5.03 119.74 120.37 2bz4 s LYS 2 Ca 0.00 2.00 -0.01 0.00 -1.36 0.00 0.00 55.97 56.60 2bz4 s LYS 2 Cb 0.00 -2.61 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 2bz4 s LYS 2 CO 0.00 -0.53 0.17 1.03 -0.76 0.00 0.00 175.35 175.26 2bz4 s ARG 3 N -2.42 3.32 -0.08 1.68 0.52 -1.26 -4.50 118.95 116.21 2bz4 s ARG 3 Ca 0.60 -0.43 0.05 0.00 -0.52 0.00 0.00 55.73 55.42 2bz4 s ARG 3 Cb -0.34 -3.00 -0.00 0.00 0.52 0.00 0.00 34.95 32.13 2bz4 s ARG 3 CO 0.43 0.63 -0.24 0.00 0.02 0.00 0.00 175.30 176.14 2bz4 s ALA 4 N -1.38 2.14 0.20 2.13 0.00 -1.26 -0.91 121.76 122.68 2bz4 s ALA 4 Ca 0.30 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.34 2bz4 s ALA 4 Cb -0.13 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 2bz4 s ALA 4 CO 0.22 0.34 -0.11 0.14 0.00 0.00 0.00 175.76 176.34 2bz4 s VAL 5 N 0.14 1.55 -0.26 0.00 -7.23 0.47 -0.85 120.40 114.23 2bz4 s VAL 5 Ca -0.12 -2.16 -0.11 0.00 -1.81 0.00 0.00 61.98 57.78 2bz4 s VAL 5 Cb -0.16 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 2bz4 s VAL 5 CO 0.07 -0.57 0.17 -0.63 -0.31 0.00 0.00 175.10 173.83 2bz4 s ILE 6 N -3.09 5.34 -0.36 -0.62 -1.09 0.11 -0.26 121.20 121.24 2bz4 s ILE 6 Ca 0.23 0.18 0.03 0.00 -2.23 0.00 0.00 60.65 58.86 2bz4 s ILE 6 Cb 0.01 -3.51 0.05 0.00 -1.58 0.00 0.00 42.46 37.43 2bz4 s ILE 6 CO 0.06 0.31 0.78 0.35 -1.23 0.00 0.00 174.94 175.21 2bz4 n THR 7 N 4.58 0.37 -3.59 2.92 -2.24 -0.69 -0.81 114.28 114.82 2bz4 n THR 7 Ca -0.15 -0.68 -0.09 0.00 -2.27 0.00 0.00 64.05 60.86 2bz4 n THR 7 Cb 0.52 0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 69.56 2bz4 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2bz4 s GLY 8 N -0.54 -0.20 0.05 3.38 0.00 -1.26 -3.81 107.32 104.94 2bz4 s GLY 8 Ca 0.05 2.17 -0.08 0.00 0.00 0.00 0.00 44.72 46.86 2bz4 s GLY 8 CO 0.04 1.05 0.17 0.48 0.00 0.00 0.00 173.10 174.84 2bz4 s LEU 9 N -1.09 1.48 -0.05 0.66 0.05 -1.26 -0.53 118.68 117.94 2bz4 s LEU 9 Ca 0.00 -0.49 -0.13 0.00 0.05 0.00 0.00 54.13 53.56 2bz4 s LEU 9 Cb -0.01 0.91 0.02 0.00 -2.05 0.00 0.00 46.19 45.06 2bz4 s LEU 9 CO -0.00 -0.60 0.30 -0.83 -0.55 0.00 0.00 176.35 174.67 2bz4 s GLY 10 N -2.34 -0.17 -0.13 -3.48 0.00 0.33 -3.35 107.32 98.19 2bz4 s GLY 10 Ca -0.02 0.50 -0.23 0.00 0.00 0.00 0.00 44.72 44.97 2bz4 s GLY 10 CO -0.06 0.33 0.58 -1.50 0.00 0.00 0.00 173.10 172.45 2bz4 s ILE 11 N -0.76 0.01 -0.26 0.90 2.07 -1.26 -1.41 121.20 120.50 2bz4 s ILE 11 Ca -0.08 -0.08 -0.02 0.00 -1.41 0.00 0.00 60.65 59.06 2bz4 s ILE 11 Cb -0.04 -0.85 0.08 0.00 0.13 0.00 0.00 42.46 41.78 2bz4 s ILE 11 CO 0.03 -0.04 0.07 -0.69 -1.91 0.00 0.00 174.94 172.40 2bz4 s VAL 12 N -0.46 0.60 0.27 4.00 1.01 -0.74 -3.21 120.40 121.85 2bz4 s VAL 12 Ca -0.06 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.98 2bz4 s VAL 12 Cb -0.03 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2bz4 s VAL 12 CO 0.04 -0.49 0.14 -0.94 0.00 0.00 0.00 175.10 173.86 2bz4 s SER 13 N 1.79 1.09 0.51 3.32 1.04 0.09 -0.36 113.70 121.18 2bz4 s SER 13 Ca 0.05 -1.47 0.34 0.00 0.48 0.00 0.00 55.95 55.35 2bz4 s SER 13 Cb -0.17 0.32 1.81 0.00 0.10 0.00 0.00 66.02 68.07 2bz4 s SER 13 CO -0.20 -0.83 2.04 0.77 0.98 0.00 0.00 173.24 176.00 2bz4 h SER 14 N 2.36 0.00 -0.28 7.02 4.64 -1.76 -2.11 113.55 123.43 2bz4 h SER 14 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2bz4 h SER 14 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2bz4 h SER 14 CO 0.54 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.80 2bz4 n ILE 15 N -2.72 1.54 0.00 0.95 -5.35 -1.26 -4.40 119.36 108.12 2bz4 n ILE 15 Ca -0.02 -1.39 0.00 0.00 -0.27 0.00 0.00 62.75 61.07 2bz4 n ILE 15 Cb 0.08 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 2bz4 n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bz4 n GLY 16 N -0.02 3.25 1.22 3.28 0.00 -0.79 -3.90 105.19 108.22 2bz4 n GLY 16 Ca 0.15 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2bz4 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bz4 n ASN 17 N 0.00 3.58 -3.71 1.61 3.02 -1.26 -0.73 115.26 117.77 2bz4 n ASN 17 Ca 0.00 -1.99 -0.05 0.00 -0.03 0.00 0.00 54.58 52.52 2bz4 n ASN 17 Cb 0.00 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 2bz4 n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bz4 s ASN 18 N -1.23 -0.22 0.56 6.41 2.20 -1.20 -4.68 114.94 116.79 2bz4 s ASN 18 Ca 0.43 -0.33 0.26 0.00 -0.94 0.00 0.00 52.86 52.28 2bz4 s ASN 18 Cb 0.24 0.48 1.63 0.00 -2.00 0.00 0.00 41.25 41.60 2bz4 s ASN 18 CO 0.32 -0.87 2.20 0.06 -2.94 0.00 0.00 177.10 175.86 2bz4 h GLN 19 N 2.00 0.00 -0.08 3.55 3.07 -1.92 -2.02 115.11 119.71 2bz4 h GLN 19 Ca -0.24 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.47 2bz4 h GLN 19 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.79 2bz4 h GLN 19 CO 0.27 0.02 -0.07 1.96 0.09 0.00 0.00 178.83 181.10 2bz4 h GLN 20 N 0.00 0.18 -0.77 0.06 7.50 -1.99 0.23 115.11 120.32 2bz4 h GLN 20 Ca -0.00 -0.10 -0.03 0.00 0.50 0.00 0.00 58.65 59.03 2bz4 h GLN 20 Cb 0.06 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.56 2bz4 h GLN 20 CO 0.00 0.62 0.39 0.93 -1.50 0.00 0.00 178.83 179.27 2bz4 h GLU 21 N -0.24 1.11 -0.40 1.46 5.08 -1.84 -1.98 114.58 117.77 2bz4 h GLU 21 Ca 0.01 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2bz4 h GLU 21 Cb 0.58 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2bz4 h GLU 21 CO 0.02 0.85 0.15 0.28 -1.00 0.00 0.00 179.01 179.31 2bz4 h VAL 22 N 1.09 1.20 -0.32 3.13 2.07 -1.34 -1.69 116.25 120.38 2bz4 h VAL 22 Ca 0.27 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.23 2bz4 h VAL 22 Cb 0.10 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2bz4 h VAL 22 CO -0.04 0.22 -0.06 0.25 0.02 0.00 0.00 177.57 177.97 2bz4 h LEU 23 N 0.50 -0.26 -0.37 2.57 5.85 -0.56 -0.05 115.31 123.00 2bz4 h LEU 23 Ca 0.13 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2bz4 h LEU 23 Cb 0.20 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2bz4 h LEU 23 CO -0.01 -0.09 0.21 0.00 -0.34 0.00 0.00 178.44 178.21 2bz4 h ALA 24 N 1.31 0.46 -0.74 1.25 0.00 -1.14 -1.63 119.26 118.77 2bz4 h ALA 24 Ca 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bz4 h ALA 24 Cb 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2bz4 h ALA 24 CO -0.31 -0.14 0.45 0.77 0.00 0.00 0.00 179.25 180.02 2bz4 h SER 25 N 0.42 0.89 -0.42 0.00 0.02 -0.75 -1.63 113.55 112.08 2bz4 h SER 25 Ca 0.15 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2bz4 h SER 25 Cb 0.02 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2bz4 h SER 25 CO -0.08 0.68 0.21 -0.07 -1.14 0.00 0.00 176.83 176.43 2bz4 h LEU 26 N 1.01 0.54 -1.19 5.07 3.38 -0.63 0.70 115.31 124.19 2bz4 h LEU 26 Ca 0.27 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2bz4 h LEU 26 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2bz4 h LEU 26 CO -0.05 0.50 -0.23 0.03 0.09 0.00 0.00 178.44 178.78 2bz4 h ARG 27 N 0.54 0.27 -0.01 1.13 3.08 -1.09 -2.90 114.38 115.40 2bz4 h ARG 27 Ca 0.14 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2bz4 h ARG 27 Cb 0.10 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2bz4 h ARG 27 CO -0.02 0.50 -0.25 0.39 -1.07 0.00 0.00 179.97 179.52 2bz4 n GLU 28 N -4.17 0.96 -2.92 0.04 1.02 -0.63 -4.74 120.64 110.19 2bz4 n GLU 28 Ca -0.01 -0.59 -0.20 0.00 -0.02 0.00 0.00 57.16 56.34 2bz4 n GLU 28 Cb 0.35 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.32 2bz4 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bz4 n GLY 29 N 1.33 -0.42 3.72 0.62 0.00 0.09 -4.94 105.19 105.59 2bz4 n GLY 29 Ca 0.13 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2bz4 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bz4 s ARG 30 N -5.57 4.58 0.30 1.61 3.52 -0.35 -5.01 118.95 118.03 2bz4 s ARG 30 Ca 0.26 1.52 -0.24 0.00 -0.13 0.00 0.00 55.73 57.14 2bz4 s ARG 30 Cb -0.12 -3.40 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 2bz4 s ARG 30 CO 0.33 0.00 0.89 0.45 -0.81 0.00 0.00 175.30 176.16 2bz4 s SER 31 N 0.62 7.27 -0.03 -2.12 0.15 -1.26 -4.79 113.70 113.53 2bz4 s SER 31 Ca 0.51 1.73 0.13 0.00 0.70 0.00 0.00 55.95 59.02 2bz4 s SER 31 Cb -0.24 -2.54 0.38 0.00 -1.71 0.00 0.00 66.02 61.92 2bz4 s SER 31 CO 0.29 -0.04 1.32 0.61 1.20 0.00 0.00 173.24 176.62 2bz4 n GLY 32 N 0.61 2.93 3.77 9.45 0.00 0.41 -4.96 105.19 117.40 2bz4 n GLY 32 Ca 0.01 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 2bz4 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bz4 s ILE 33 N -1.31 4.99 0.22 -0.61 -1.09 -1.25 -4.01 121.20 118.14 2bz4 s ILE 33 Ca 0.29 1.10 0.01 0.00 -2.23 0.00 0.00 60.65 59.82 2bz4 s ILE 33 Cb 0.17 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2bz4 s ILE 33 CO 0.16 0.43 0.09 0.42 -1.23 0.00 0.00 174.94 174.81 2bz4 s THR 34 N -0.19 0.42 0.23 2.92 -4.23 -0.47 -4.17 115.64 110.15 2bz4 s THR 34 Ca 0.28 -1.99 -0.30 0.00 -1.18 0.00 0.00 61.69 58.50 2bz4 s THR 34 Cb -0.17 -2.49 -0.09 0.00 1.34 0.00 0.00 72.50 71.09 2bz4 s THR 34 CO 0.15 -0.10 1.10 0.12 -0.54 0.00 0.00 174.62 175.34 2bz4 s PHE 35 N -3.85 3.59 -0.30 3.99 5.36 -1.26 -1.79 117.98 123.72 2bz4 s PHE 35 Ca 0.35 1.65 -0.02 0.00 -0.96 0.00 0.00 56.93 57.95 2bz4 s PHE 35 Cb 0.07 -3.28 0.05 0.00 -0.34 0.00 0.00 43.02 39.52 2bz4 s PHE 35 CO 0.11 -0.58 -0.01 0.45 -1.46 0.00 0.00 175.22 173.74 2bz4 s SER 36 N -0.52 4.84 0.28 6.13 0.15 0.48 -4.89 113.70 120.17 2bz4 s SER 36 Ca 0.47 -1.23 0.01 0.00 0.70 0.00 0.00 55.95 55.90 2bz4 s SER 36 Cb -0.31 -1.71 0.40 0.00 -1.71 0.00 0.00 66.02 62.69 2bz4 s SER 36 CO 0.38 -0.25 1.74 -0.61 1.20 0.00 0.00 173.24 175.70 2bz4 h GLN 37 N 8.00 0.56 -0.34 5.44 5.75 -1.96 -2.44 115.11 130.13 2bz4 h GLN 37 Ca -0.22 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 58.12 2bz4 h GLN 37 Cb 1.07 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.54 2bz4 h GLN 37 CO 0.54 0.72 0.15 1.49 -2.65 0.00 0.00 178.83 179.07 2bz4 h GLU 38 N 0.50 0.31 -0.53 1.69 4.81 -1.96 0.33 114.58 119.73 2bz4 h GLU 38 Ca 0.08 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2bz4 h GLU 38 Cb 0.60 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2bz4 h GLU 38 CO 0.04 0.20 0.10 -0.07 -0.73 0.00 0.00 179.01 178.56 2bz4 h LEU 39 N 0.32 0.82 -0.35 1.64 3.38 -1.84 -2.38 115.31 116.91 2bz4 h LEU 39 Ca 0.15 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bz4 h LEU 39 Cb 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2bz4 h LEU 39 CO -0.12 0.86 0.21 0.50 0.09 0.00 0.00 178.44 179.98 2bz4 h LYS 40 N 0.75 0.48 0.00 1.13 3.64 -1.01 -2.55 116.57 119.00 2bz4 h LYS 40 Ca 0.16 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2bz4 h LYS 40 Cb 0.38 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2bz4 h LYS 40 CO 0.01 0.37 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.06 2bz4 h ASP 41 N 0.45 0.00 1.16 4.20 3.32 -0.82 -2.41 116.42 122.32 2bz4 h ASP 41 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2bz4 h ASP 41 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2bz4 h ASP 41 CO -0.02 0.05 0.00 0.77 -1.72 0.00 0.00 179.24 178.32 2bz4 h SER 42 N 0.00 0.00 0.00 6.45 4.64 -0.99 -3.46 113.55 120.18 2bz4 h SER 42 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bz4 h SER 42 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2bz4 h SER 42 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2bz4 n GLY 43 N 0.68 1.01 3.87 -0.77 0.00 -0.91 -5.09 105.19 103.98 2bz4 n GLY 43 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2bz4 n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bz4 s MET 44 N -0.88 3.11 -0.04 1.61 -1.94 -1.17 -5.00 119.30 114.99 2bz4 s MET 44 Ca 0.00 0.61 0.15 0.00 -1.71 0.00 0.00 55.69 54.74 2bz4 s MET 44 Cb 0.00 -2.04 -0.21 0.00 2.01 0.00 0.00 34.83 34.59 2bz4 s MET 44 CO 0.00 -0.89 0.60 0.54 -0.01 0.00 0.00 175.02 175.26 2bz4 n ARG 45 N -2.94 0.64 -3.13 2.03 1.74 -1.26 -4.75 116.66 108.99 2bz4 n ARG 45 Ca 0.07 0.20 -0.40 0.00 -0.77 0.00 0.00 57.85 56.95 2bz4 n ARG 45 Cb 0.56 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.20 2bz4 n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bz4 s SER 46 N -5.82 6.67 -0.21 0.55 0.15 -1.26 -4.71 113.70 109.06 2bz4 s SER 46 Ca -0.05 0.81 0.13 0.00 0.70 0.00 0.00 55.95 57.54 2bz4 s SER 46 Cb 0.08 -2.34 0.43 0.00 -1.71 0.00 0.00 66.02 62.47 2bz4 s SER 46 CO 0.82 -0.28 1.30 1.41 1.20 0.00 0.00 173.24 177.69 2bz4 n HIS 47 N 5.09 0.41 -4.19 3.44 8.25 -1.26 -4.57 115.22 122.39 2bz4 n HIS 47 Ca -0.02 -1.34 -0.16 0.00 -0.26 0.00 0.00 57.72 55.94 2bz4 n HIS 47 Cb 0.50 -0.30 -0.11 0.00 1.12 0.00 0.00 29.99 31.19 2bz4 n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2bz4 s VAL 48 N -3.11 1.08 0.20 1.59 -7.23 -1.26 -0.39 120.40 111.28 2bz4 s VAL 48 Ca 0.39 -1.54 -0.22 0.00 -1.81 0.00 0.00 61.98 58.80 2bz4 s VAL 48 Cb 0.36 -1.29 0.05 0.00 0.56 0.00 0.00 36.38 36.06 2bz4 s VAL 48 CO -0.01 -0.42 0.65 -1.66 -0.31 0.00 0.00 175.10 173.36 2bz4 s TRP 49 N -1.97 -0.40 -0.86 2.82 -2.14 -0.74 -4.46 118.94 111.18 2bz4 s TRP 49 Ca 0.04 0.10 -0.10 0.00 2.66 0.00 0.00 56.10 58.80 2bz4 s TRP 49 Cb -0.06 0.62 0.22 0.00 -3.10 0.00 0.00 33.47 31.15 2bz4 s TRP 49 CO 0.02 -0.99 0.79 0.20 -2.66 0.00 0.00 176.95 174.30 2bz4 s GLY 50 N -2.81 2.80 0.38 3.67 0.00 -0.12 -1.36 107.32 109.87 2bz4 s GLY 50 Ca 0.05 -3.48 -0.09 0.00 0.00 0.00 0.00 44.72 41.20 2bz4 s GLY 50 CO -0.05 1.24 0.72 0.54 0.00 0.00 0.00 173.10 175.54 2bz4 s ASN 51 N 1.51 6.50 -0.17 1.64 6.03 -1.26 -2.07 114.94 127.12 2bz4 s ASN 51 Ca 0.21 1.03 -0.27 0.00 -1.03 0.00 0.00 52.86 52.80 2bz4 s ASN 51 Cb -0.12 -2.28 -0.01 0.00 -3.03 0.00 0.00 41.25 35.82 2bz4 s ASN 51 CO -0.08 -0.35 0.93 -0.69 -2.03 0.00 0.00 177.10 174.88 2bz4 s VAL 52 N -2.30 4.80 -1.23 3.54 1.01 -1.26 -4.21 120.40 120.75 2bz4 s VAL 52 Ca 0.49 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 64.20 2bz4 s VAL 52 Cb -0.10 -4.23 0.18 0.00 0.00 0.00 0.00 36.38 32.23 2bz4 s VAL 52 CO 0.31 -0.04 1.60 0.29 0.00 0.00 0.00 175.10 177.26 2bz4 n LYS 53 N 5.52 3.54 -3.64 2.72 4.01 -1.26 -4.89 118.16 124.17 2bz4 n LYS 53 Ca 0.08 -3.79 -0.10 0.00 -0.51 0.00 0.00 58.31 53.99 2bz4 n LYS 53 Cb 0.48 -2.94 -0.07 0.00 -0.51 0.00 0.00 35.03 31.99 2bz4 n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2bz4 s LEU 54 N 0.48 -0.69 -0.43 -0.35 2.96 -1.26 -4.96 118.68 114.43 2bz4 s LEU 54 Ca 0.40 1.25 -0.19 0.00 -0.22 0.00 0.00 54.13 55.37 2bz4 s LEU 54 Cb 0.02 2.22 0.02 0.00 0.50 0.00 0.00 46.19 48.95 2bz4 s LEU 54 CO 0.00 -0.21 0.54 -0.62 -1.32 0.00 0.00 176.35 174.74 2bz4 s ASP 55 N 0.75 6.25 0.00 3.68 3.68 -1.26 -4.92 116.67 124.85 2bz4 s ASP 55 Ca -0.03 -0.54 0.30 0.00 2.13 0.00 0.00 52.55 54.41 2bz4 s ASP 55 Cb -0.05 -2.27 1.53 0.00 -1.45 0.00 0.00 42.92 40.68 2bz4 s ASP 55 CO -0.08 -0.69 2.05 0.35 0.13 0.00 0.00 175.17 176.94 2bz4 n THR 56 N 5.63 0.01 -1.65 1.71 -2.24 -1.26 -4.88 114.28 111.60 2bz4 n THR 56 Ca -0.05 0.00 -0.52 0.00 -2.27 0.00 0.00 64.05 61.22 2bz4 n THR 56 Cb 0.47 -0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 68.14 2bz4 n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bz4 n THR 57 N -1.27 0.17 -0.91 4.28 -1.04 -1.26 -1.34 114.28 112.91 2bz4 n THR 57 Ca 0.15 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2bz4 n THR 57 Cb 0.23 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 2bz4 n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bz4 n GLY 58 N 3.42 0.50 0.12 3.41 0.00 -1.26 -4.86 105.19 106.52 2bz4 n GLY 58 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2bz4 n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bz4 h LEU 59 N 0.00 0.00 -8.40 0.99 3.38 -1.55 -3.45 115.31 106.28 2bz4 h LEU 59 Ca 0.00 -0.04 -0.55 0.00 0.09 0.00 0.00 57.88 57.38 2bz4 h LEU 59 Cb 0.16 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.64 2bz4 h LEU 59 CO 0.00 0.02 -0.83 -0.63 0.09 0.00 0.00 178.44 177.09 2bz4 s ILE 60 N -3.14 1.46 0.15 1.22 1.01 -1.26 -5.09 121.20 115.54 2bz4 s ILE 60 Ca 0.09 -0.92 -0.33 0.00 0.00 0.00 0.00 60.65 59.49 2bz4 s ILE 60 Cb 0.11 -1.24 -0.16 0.00 0.01 0.00 0.00 42.46 41.18 2bz4 s ILE 60 CO 0.64 0.30 1.08 0.47 0.00 0.00 0.00 174.94 177.43 2bz4 n ASP 61 N 2.32 0.88 -0.33 3.58 8.00 -1.26 -4.61 116.55 125.12 2bz4 n ASP 61 Ca -0.16 1.14 0.06 0.00 0.71 0.00 0.00 54.79 56.55 2bz4 n ASP 61 Cb 0.54 -1.14 0.22 0.00 -0.02 0.00 0.00 41.12 40.71 2bz4 n ASP 61 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2bz4 h ARG 62 N 3.09 0.84 0.00 -1.24 0.11 -1.98 0.14 114.38 115.34 2bz4 h ARG 62 Ca -0.43 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2bz4 h ARG 62 Cb 1.37 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2bz4 h ARG 62 CO 0.68 0.56 0.00 0.87 0.10 0.00 0.00 179.97 182.18 2bz4 h LYS 63 N 0.87 0.00 0.02 0.08 1.57 -2.02 -2.72 116.57 114.37 2bz4 h LYS 63 Ca 0.47 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.88 2bz4 h LYS 63 Cb 0.50 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 2bz4 h LYS 63 CO -0.28 0.00 -2.06 0.28 -0.57 0.00 0.00 179.45 176.82 2bz4 n VAL 64 N -2.87 1.57 0.32 0.50 0.31 -0.18 -4.37 118.33 113.61 2bz4 n VAL 64 Ca 0.01 -0.36 0.15 0.00 -0.01 0.00 0.00 64.34 64.12 2bz4 n VAL 64 Cb 0.28 -1.82 0.64 0.00 -0.91 0.00 0.00 33.84 32.03 2bz4 n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2bz4 h VAL 65 N -0.63 0.00 0.00 2.52 3.04 -0.83 -2.95 116.25 117.40 2bz4 h VAL 65 Ca -0.53 -0.26 -0.01 0.00 -1.01 0.00 0.00 66.70 64.89 2bz4 h VAL 65 Cb 1.65 1.07 -0.00 0.00 -2.01 0.00 0.00 31.29 31.99 2bz4 h VAL 65 CO -0.21 0.00 -0.06 0.08 -1.01 0.00 0.00 177.57 176.36 2bz4 h ARG 66 N 0.00 0.00 -0.01 4.17 0.11 -1.68 -1.81 114.38 115.15 2bz4 h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2bz4 h ARG 66 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 2bz4 h ARG 66 CO 0.00 0.06 -0.22 1.19 0.10 0.00 0.00 179.97 181.11 2bz4 n PHE 67 N -3.59 0.00 -3.95 4.08 3.01 -1.11 -4.85 117.46 111.04 2bz4 n PHE 67 Ca -0.02 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.11 2bz4 n PHE 67 Cb 0.18 -0.05 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 2bz4 n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2bz4 s MET 68 N -2.31 3.34 0.51 -1.08 -1.94 -0.68 -3.33 119.30 113.81 2bz4 s MET 68 Ca 0.27 -0.39 0.08 0.00 -1.71 0.00 0.00 55.69 53.94 2bz4 s MET 68 Cb 0.19 -3.02 0.05 0.00 2.01 0.00 0.00 34.83 34.06 2bz4 s MET 68 CO 0.46 0.66 0.70 -1.54 -0.01 0.00 0.00 175.02 175.29 2bz4 s SER 69 N -1.99 5.32 0.37 3.03 1.04 -1.26 -4.91 113.70 115.29 2bz4 s SER 69 Ca 0.27 -0.63 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2bz4 s SER 69 Cb -0.13 -0.15 0.74 0.00 0.10 0.00 0.00 66.02 66.59 2bz4 s SER 69 CO 0.19 -1.10 1.99 0.44 0.98 0.00 0.00 173.24 175.74 2bz4 h ASP 70 N 0.35 0.64 -0.46 7.02 3.32 -1.94 -1.82 116.42 123.53 2bz4 h ASP 70 Ca -0.35 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.73 2bz4 h ASP 70 Cb 1.28 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 2bz4 h ASP 70 CO 0.43 0.44 0.25 0.00 -1.72 0.00 0.00 179.24 178.64 2bz4 h ALA 71 N 1.63 0.59 -0.65 3.45 0.00 -1.87 -0.79 119.26 121.63 2bz4 h ALA 71 Ca 0.26 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2bz4 h ALA 71 Cb 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2bz4 h ALA 71 CO -0.08 -0.08 0.08 0.77 0.00 0.00 0.00 179.25 179.94 2bz4 h SER 72 N 0.51 1.05 0.06 0.00 0.02 -1.72 -1.87 113.55 111.60 2bz4 h SER 72 Ca 0.19 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2bz4 h SER 72 Cb 0.07 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.33 2bz4 h SER 72 CO -0.11 1.06 -0.03 0.40 -1.14 0.00 0.00 176.83 177.01 2bz4 h ILE 73 N 1.01 0.96 -0.66 3.27 2.04 -0.84 0.24 117.51 123.53 2bz4 h ILE 73 Ca 0.19 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2bz4 h ILE 73 Cb 0.47 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2bz4 h ILE 73 CO 0.02 0.01 0.43 1.88 0.00 0.00 0.00 178.15 180.49 2bz4 h TYR 74 N -0.10 0.84 -0.31 1.37 0.05 -1.08 -1.04 116.97 116.70 2bz4 h TYR 74 Ca -0.01 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.66 2bz4 h TYR 74 Cb 0.08 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 2bz4 h TYR 74 CO -0.07 0.54 -0.33 0.00 -1.05 0.00 0.00 178.16 177.24 2bz4 h ALA 75 N 1.23 0.84 -0.20 3.88 0.00 -1.16 -1.47 119.26 122.39 2bz4 h ALA 75 Ca 0.24 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2bz4 h ALA 75 Cb -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2bz4 h ALA 75 CO -0.05 0.64 0.09 0.35 0.00 0.00 0.00 179.25 180.28 2bz4 h PHE 76 N 0.57 0.28 -0.76 0.00 3.57 -0.10 0.77 116.94 121.27 2bz4 h PHE 76 Ca 0.06 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2bz4 h PHE 76 Cb 0.84 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2bz4 h PHE 76 CO 0.04 0.30 0.31 -0.07 -2.23 0.00 0.00 178.31 176.66 2bz4 h LEU 77 N 0.18 1.05 -0.73 0.59 3.38 -1.14 -1.19 115.31 117.45 2bz4 h LEU 77 Ca 0.07 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2bz4 h LEU 77 Cb 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2bz4 h LEU 77 CO -0.01 0.93 0.21 0.28 0.09 0.00 0.00 178.44 179.94 2bz4 h SER 78 N 1.11 1.08 -0.44 -0.43 0.02 -0.97 -2.48 113.55 111.45 2bz4 h SER 78 Ca 0.26 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2bz4 h SER 78 Cb 0.21 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2bz4 h SER 78 CO -0.02 1.01 -0.06 -0.03 -1.14 0.00 0.00 176.83 176.60 2bz4 h MET 79 N 1.09 0.88 -0.55 3.45 1.85 -0.30 -1.19 114.93 120.16 2bz4 h MET 79 Ca 0.23 -0.28 0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2bz4 h MET 79 Cb 0.33 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.25 2bz4 h MET 79 CO -0.00 0.91 0.34 0.93 -0.40 0.00 0.00 176.91 178.68 2bz4 h GLU 80 N 0.80 0.65 -0.45 0.39 5.08 -0.95 -0.35 114.58 119.76 2bz4 h GLU 80 Ca 0.14 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2bz4 h GLU 80 Cb 0.56 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2bz4 h GLU 80 CO 0.03 0.43 0.25 1.96 -1.00 0.00 0.00 179.01 180.68 2bz4 h GLN 81 N 0.67 0.63 -0.63 2.33 4.20 -1.12 -2.39 115.11 118.80 2bz4 h GLN 81 Ca 0.22 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2bz4 h GLN 81 Cb 0.00 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2bz4 h GLN 81 CO -0.09 0.50 0.40 0.00 -0.67 0.00 0.00 178.83 178.98 2bz4 h ALA 82 N 1.10 0.80 -0.42 3.87 0.00 -0.67 0.52 119.26 124.47 2bz4 h ALA 82 Ca 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2bz4 h ALA 82 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2bz4 h ALA 82 CO -0.03 0.25 0.24 0.82 0.00 0.00 0.00 179.25 180.54 2bz4 h ILE 83 N 0.86 1.15 -0.31 0.00 2.04 -0.95 0.48 117.51 120.77 2bz4 h ILE 83 Ca 0.23 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2bz4 h ILE 83 Cb -0.07 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2bz4 h ILE 83 CO -0.05 0.15 0.02 0.00 0.00 0.00 0.00 178.15 178.28 2bz4 h ALA 84 N 1.09 0.42 -0.36 1.87 0.00 -1.08 -1.90 119.26 119.31 2bz4 h ALA 84 Ca 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2bz4 h ALA 84 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2bz4 h ALA 84 CO -0.03 0.14 0.15 0.22 0.00 0.00 0.00 179.25 179.73 2bz4 h ASP 85 N 0.34 0.45 1.01 0.00 3.58 -0.72 -1.05 116.42 120.03 2bz4 h ASP 85 Ca 0.09 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2bz4 h ASP 85 Cb 0.39 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2bz4 h ASP 85 CO 0.01 0.41 -0.06 0.00 -2.88 0.00 0.00 179.24 176.72 2bz4 n ALA 86 N -2.48 2.46 -2.40 -0.78 0.00 0.14 -4.76 120.51 112.69 2bz4 n ALA 86 Ca 0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 2bz4 n ALA 86 Cb 0.13 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.16 2bz4 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz4 n GLY 87 N 1.47 0.02 3.59 0.00 0.00 -0.40 -4.77 105.19 105.10 2bz4 n GLY 87 Ca 0.07 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 2bz4 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bz4 s LEU 88 N -3.21 4.15 0.67 0.99 1.43 -0.78 -5.05 118.68 116.88 2bz4 s LEU 88 Ca 0.07 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2bz4 s LEU 88 Cb -0.03 -2.54 -0.01 0.00 0.03 0.00 0.00 46.19 43.64 2bz4 s LEU 88 CO 0.09 -0.30 1.05 -0.94 0.23 0.00 0.00 176.35 176.48 2bz4 s SER 89 N 1.65 5.74 0.26 2.29 1.04 -1.26 -4.75 113.70 118.66 2bz4 s SER 89 Ca 0.18 1.41 -0.03 0.00 0.48 0.00 0.00 55.95 57.99 2bz4 s SER 89 Cb -0.16 -2.35 0.43 0.00 0.10 0.00 0.00 66.02 64.05 2bz4 s SER 89 CO 0.11 -1.18 1.83 -0.65 0.98 0.00 0.00 173.24 174.32 2bz4 h PRO 90 N -0.54 0.88 0.00 4.02 0.11 -1.99 0.72 132.00 135.21 2bz4 h PRO 90 Ca -0.44 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2bz4 h PRO 90 Cb 1.21 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2bz4 h PRO 90 CO 0.61 0.58 -0.01 1.49 -0.21 0.00 0.00 178.00 180.47 2bz4 h GLU 91 N 0.91 0.00 0.00 1.05 4.57 -1.92 0.40 114.58 119.59 2bz4 h GLU 91 Ca 0.43 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.48 2bz4 h GLU 91 Cb 0.35 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2bz4 h GLU 91 CO -0.24 0.01 -0.80 0.00 -1.18 0.00 0.00 179.01 176.80 2bz4 h ALA 92 N 1.99 0.65 0.00 2.92 0.00 -1.21 -3.41 119.26 120.21 2bz4 h ALA 92 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2bz4 h ALA 92 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bz4 h ALA 92 CO 0.00 0.72 -0.53 2.48 0.00 0.00 0.00 179.25 181.93 2bz4 n TYR 93 N -3.12 0.00 -2.94 0.00 0.18 -1.05 -4.97 117.16 105.26 2bz4 n TYR 93 Ca -0.01 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.43 2bz4 n TYR 93 Cb 0.77 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.66 2bz4 n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2bz4 s GLN 94 N -1.17 4.19 -1.62 -3.48 -0.21 0.11 -4.00 119.66 113.47 2bz4 s GLN 94 Ca 0.00 0.97 -0.16 0.00 0.02 0.00 0.00 55.36 56.20 2bz4 s GLN 94 Cb 0.00 -2.35 0.12 0.00 1.00 0.00 0.00 33.01 31.78 2bz4 s GLN 94 CO 0.00 0.08 0.84 0.09 -2.12 0.00 0.00 175.29 174.18 2bz4 n ASN 95 N -0.37 -3.66 -4.02 5.90 3.02 0.53 -4.86 115.26 111.79 2bz4 n ASN 95 Ca 0.05 -0.93 -0.31 0.00 -0.03 0.00 0.00 54.58 53.36 2bz4 n ASN 95 Cb 0.53 -3.19 -0.15 0.00 -0.61 0.00 0.00 39.78 36.36 2bz4 n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2bz4 s ASN 96 N -3.37 3.92 0.66 6.41 3.84 -1.26 -4.94 114.94 120.20 2bz4 s ASN 96 Ca 0.67 -1.15 0.36 0.00 0.21 0.00 0.00 52.86 52.94 2bz4 s ASN 96 Cb -0.35 -1.37 1.96 0.00 -0.55 0.00 0.00 41.25 40.93 2bz4 s ASN 96 CO 0.89 -0.17 2.13 -0.65 -2.79 0.00 0.00 177.10 176.50 2bz4 h PRO 97 N 7.88 0.00 -0.64 0.43 0.11 -1.93 -1.22 132.00 136.64 2bz4 h PRO 97 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2bz4 h PRO 97 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bz4 h PRO 97 CO 0.47 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.80 2bz4 n ARG 98 N -3.09 3.08 -4.44 1.05 1.74 -1.26 -3.87 116.66 109.87 2bz4 n ARG 98 Ca -0.02 -2.42 -0.32 0.00 -0.77 0.00 0.00 57.85 54.32 2bz4 n ARG 98 Cb 0.25 -1.71 -0.16 0.00 -1.02 0.00 0.00 32.46 29.82 2bz4 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bz4 s VAL 99 N -1.59 1.93 0.23 1.55 1.01 -0.46 -0.25 120.40 122.82 2bz4 s VAL 99 Ca 0.44 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2bz4 s VAL 99 Cb 0.26 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2bz4 s VAL 99 CO 0.24 0.52 0.06 0.61 0.00 0.00 0.00 175.10 176.53 2bz4 n GLY 100 N 4.29 3.69 3.05 4.51 0.00 -0.15 -0.29 105.19 120.29 2bz4 n GLY 100 Ca -0.20 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.61 2bz4 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bz4 s LEU 101 N 0.00 0.04 -0.22 0.99 2.96 0.97 -0.99 118.68 122.44 2bz4 s LEU 101 Ca 0.09 0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 54.56 2bz4 s LEU 101 Cb 0.00 0.76 0.06 0.00 0.50 0.00 0.00 46.19 47.52 2bz4 s LEU 101 CO 0.06 -0.20 0.02 -0.63 -1.32 0.00 0.00 176.35 174.28 2bz4 s ILE 102 N 1.82 0.77 -0.17 6.68 1.01 -0.09 -2.71 121.20 128.51 2bz4 s ILE 102 Ca -0.04 -0.79 -0.20 0.00 0.00 0.00 0.00 60.65 59.62 2bz4 s ILE 102 Cb -0.11 -1.26 0.05 0.00 0.01 0.00 0.00 42.46 41.15 2bz4 s ILE 102 CO -0.09 -0.24 0.55 0.00 0.00 0.00 0.00 174.94 175.16 2bz4 s ALA 103 N 1.73 -1.36 0.00 9.38 0.00 -1.10 -2.31 121.76 128.10 2bz4 s ALA 103 Ca -0.01 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2bz4 s ALA 103 Cb -0.17 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.22 2bz4 s ALA 103 CO -0.09 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.80 2bz4 n GLY 104 N 2.44 3.47 3.13 0.00 0.00 -1.11 -3.33 105.19 109.80 2bz4 n GLY 104 Ca -0.15 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 2bz4 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bz4 s SER 105 N -0.60 0.37 0.10 1.61 1.04 -1.26 -2.05 113.70 112.92 2bz4 s SER 105 Ca 0.00 -1.10 -0.10 0.00 0.48 0.00 0.00 55.95 55.23 2bz4 s SER 105 Cb 0.00 0.26 -0.16 0.00 0.10 0.00 0.00 66.02 66.22 2bz4 s SER 105 CO 0.00 -0.68 1.26 1.23 0.98 0.00 0.00 173.24 176.03 2bz4 h GLY 106 N 2.97 0.70 -0.34 7.32 0.00 -1.83 -3.40 103.07 108.49 2bz4 h GLY 106 Ca -0.35 -1.16 0.00 0.00 0.00 0.00 0.00 47.33 45.83 2bz4 h GLY 106 CO 0.62 1.02 -0.17 0.61 0.00 0.00 0.00 176.54 178.62 2bz4 n GLY 107 N 0.94 1.17 7.00 4.60 0.00 -1.26 -4.70 105.19 112.93 2bz4 n GLY 107 Ca -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2bz4 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz4 n GLY 108 N -0.44 2.15 2.61 -0.02 0.00 -1.26 -4.03 105.19 104.20 2bz4 n GLY 108 Ca 0.04 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2bz4 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bz4 s SER 109 N -4.00 1.52 0.44 1.61 0.15 -1.26 -4.66 113.70 107.50 2bz4 s SER 109 Ca 0.00 -2.04 0.11 0.00 0.70 0.00 0.00 55.95 54.72 2bz4 s SER 109 Cb 0.00 0.21 0.99 0.00 -1.71 0.00 0.00 66.02 65.51 2bz4 s SER 109 CO 0.00 -0.24 2.05 -0.65 1.20 0.00 0.00 173.24 175.60 2bz4 h PRO 110 N 6.64 0.25 0.18 5.44 0.11 -1.92 -1.70 132.00 141.00 2bz4 h PRO 110 Ca 0.10 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2bz4 h PRO 110 Cb 1.01 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 2bz4 h PRO 110 CO 0.23 0.23 -0.10 -0.09 -0.21 0.00 0.00 178.00 178.06 2bz4 h ARG 111 N 0.26 -0.25 0.00 1.05 2.43 -1.95 -0.36 114.38 115.55 2bz4 h ARG 111 Ca 0.06 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2bz4 h ARG 111 Cb 0.09 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2bz4 h ARG 111 CO -0.00 -0.17 -0.13 0.74 -1.51 0.00 0.00 179.97 178.90 2bz4 h PHE 112 N -0.26 0.00 -0.25 2.20 -1.00 -1.86 -0.35 116.94 115.41 2bz4 h PHE 112 Ca -0.02 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 2bz4 h PHE 112 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2bz4 h PHE 112 CO -0.08 0.13 -0.05 0.37 -1.61 0.00 0.00 178.31 177.07 2bz4 h GLN 113 N 0.00 0.48 -0.26 1.51 5.75 -1.07 -1.00 115.11 120.52 2bz4 h GLN 113 Ca -0.00 -0.18 -0.16 0.00 -0.15 0.00 0.00 58.65 58.17 2bz4 h GLN 113 Cb 0.92 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.43 2bz4 h GLN 113 CO 0.02 0.69 -0.47 0.28 -2.65 0.00 0.00 178.83 176.70 2bz4 h VAL 114 N 0.23 1.30 -0.38 2.39 2.07 -0.90 -2.96 116.25 118.00 2bz4 h VAL 114 Ca 0.07 -1.66 0.05 0.00 0.82 0.00 0.00 66.70 65.98 2bz4 h VAL 114 Cb 0.50 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 2bz4 h VAL 114 CO 0.02 0.53 0.09 0.15 0.02 0.00 0.00 177.57 178.39 2bz4 h PHE 115 N 0.55 0.16 -0.63 1.57 3.57 -0.85 0.12 116.94 121.43 2bz4 h PHE 115 Ca 0.03 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2bz4 h PHE 115 Cb 1.02 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 2bz4 h PHE 115 CO 0.05 0.04 0.42 0.78 -2.23 0.00 0.00 178.31 177.37 2bz4 h GLY 116 N 0.23 0.89 1.14 2.40 0.00 -1.11 0.25 103.07 106.87 2bz4 h GLY 116 Ca 0.18 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 2bz4 h GLY 116 CO -0.22 0.33 -0.13 0.00 0.00 0.00 0.00 176.54 176.51 2bz4 h ALA 117 N 1.23 0.78 -0.36 3.60 0.00 -1.27 -0.08 119.26 123.16 2bz4 h ALA 117 Ca 0.23 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2bz4 h ALA 117 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2bz4 h ALA 117 CO -0.05 0.67 -0.04 -0.44 0.00 0.00 0.00 179.25 179.39 2bz4 h ASP 118 N 0.88 0.65 -0.46 0.00 3.45 -0.51 -2.39 116.42 118.05 2bz4 h ASP 118 Ca 0.13 -0.33 -0.11 0.00 0.43 0.00 0.00 57.03 57.15 2bz4 h ASP 118 Cb 0.69 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 2bz4 h ASP 118 CO 0.05 0.83 -0.13 0.00 -1.57 0.00 0.00 179.24 178.43 2bz4 h ALA 119 N 0.84 0.64 -0.52 3.45 0.00 -0.87 -2.85 119.26 119.95 2bz4 h ALA 119 Ca 0.10 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bz4 h ALA 119 Cb 0.52 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2bz4 h ALA 119 CO 0.03 0.55 0.32 1.98 0.00 0.00 0.00 179.25 182.12 2bz4 h MET 120 N 0.74 0.69 -0.02 0.00 -1.53 -0.95 -0.92 114.93 112.94 2bz4 h MET 120 Ca 0.11 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.32 2bz4 h MET 120 Cb 0.68 -0.15 0.00 0.00 -0.55 0.00 0.00 31.60 31.58 2bz4 h MET 120 CO 0.05 0.48 0.00 0.54 0.14 0.00 0.00 176.91 178.12 2bz4 n ARG 121 N -4.44 1.33 -2.37 0.39 1.74 -0.90 -4.28 116.66 108.13 2bz4 n ARG 121 Ca 0.05 -0.49 -0.26 0.00 -0.77 0.00 0.00 57.85 56.38 2bz4 n ARG 121 Cb 0.07 -1.46 0.15 0.00 -1.02 0.00 0.00 32.46 30.21 2bz4 n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2bz4 s GLY 122 N -1.91 1.77 0.15 -0.13 0.00 -0.35 -4.98 107.32 101.88 2bz4 s GLY 122 Ca 0.40 -1.69 0.17 0.00 0.00 0.00 0.00 44.72 43.61 2bz4 s GLY 122 CO 0.33 -0.98 1.53 -1.55 0.00 0.00 0.00 173.10 172.42 2bz4 n PRO 123 N -3.26 0.10 -0.01 2.90 -0.04 -1.26 -2.82 135.00 130.61 2bz4 n PRO 123 Ca 0.17 0.42 0.10 0.00 -0.04 0.00 0.00 63.50 64.14 2bz4 n PRO 123 Cb 0.60 -1.72 -0.15 0.00 -0.04 0.00 0.00 33.50 32.19 2bz4 n PRO 123 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bz4 n ARG 124 N -1.91 0.59 0.00 0.54 1.74 -1.26 -5.07 116.66 111.29 2bz4 n ARG 124 Ca 0.02 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2bz4 n ARG 124 Cb 0.15 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2bz4 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bz4 n GLY 125 N 1.40 2.75 0.38 -0.13 0.00 -1.13 -2.97 105.19 105.50 2bz4 n GLY 125 Ca -0.03 -0.35 0.18 0.00 0.00 0.00 0.00 46.02 45.82 2bz4 n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bz4 h LEU 126 N 0.00 0.59 -1.45 0.99 3.38 -1.85 -0.24 115.31 116.74 2bz4 h LEU 126 Ca 0.00 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2bz4 h LEU 126 Cb 0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2bz4 h LEU 126 CO 0.00 0.17 0.48 0.11 0.09 0.00 0.00 178.44 179.28 2bz4 h LYS 127 N 0.55 0.60 0.00 1.13 1.57 -1.92 -0.89 116.57 117.62 2bz4 h LYS 127 Ca 0.58 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 59.16 2bz4 h LYS 127 Cb 1.21 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2bz4 h LYS 127 CO -0.34 0.40 -0.76 0.00 -0.57 0.00 0.00 179.45 178.18 2bz4 h ALA 128 N 1.63 0.67 0.49 3.86 0.00 -1.20 -3.32 119.26 121.39 2bz4 h ALA 128 Ca 0.34 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2bz4 h ALA 128 Cb 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bz4 h ALA 128 CO -0.12 0.95 -0.23 0.28 0.00 0.00 0.00 179.25 180.12 2bz4 h VAL 129 N 0.00 0.47 0.00 0.00 2.07 -1.03 -3.48 116.25 114.28 2bz4 h VAL 129 Ca -0.01 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2bz4 h VAL 129 Cb 1.41 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2bz4 h VAL 129 CO 0.10 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.35 2bz4 n GLY 130 N -0.80 0.06 1.26 2.17 0.00 -1.04 -4.66 105.19 102.17 2bz4 n GLY 130 Ca -0.11 -1.73 0.06 0.00 0.00 0.00 0.00 46.02 44.23 2bz4 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bz4 n PRO 131 N 0.19 3.12 -0.02 1.61 -0.04 -1.26 -4.18 135.00 134.42 2bz4 n PRO 131 Ca 0.00 -1.99 0.04 0.00 -0.04 0.00 0.00 63.50 61.50 2bz4 n PRO 131 Cb 0.00 -1.80 0.04 0.00 -0.04 0.00 0.00 33.50 31.70 2bz4 n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bz4 n TYR 132 N 0.60 0.04 -0.15 0.54 4.01 -1.26 -4.68 117.16 116.26 2bz4 n TYR 132 Ca 0.18 -0.07 -0.10 0.00 -0.16 0.00 0.00 57.90 57.75 2bz4 n TYR 132 Cb 0.73 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.79 2bz4 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2bz4 h VAL 133 N 1.39 1.27 0.26 -0.72 2.07 -1.83 -3.11 116.25 115.58 2bz4 h VAL 133 Ca 0.00 -1.31 0.01 0.00 0.82 0.00 0.00 66.70 66.21 2bz4 h VAL 133 Cb 0.35 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2bz4 h VAL 133 CO 0.00 0.45 -0.37 0.58 0.02 0.00 0.00 177.57 178.26 2bz4 h VAL 134 N 0.83 0.25 0.00 2.57 2.07 -1.90 0.29 116.25 120.36 2bz4 h VAL 134 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2bz4 h VAL 134 Cb 0.72 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2bz4 h VAL 134 CO 0.06 0.00 -0.05 0.71 0.02 0.00 0.00 177.57 178.31 2bz4 h THR 135 N -0.69 0.33 0.18 2.57 1.35 -1.83 0.21 112.91 115.05 2bz4 h THR 135 Ca -0.00 -0.26 -0.34 0.00 -0.55 0.00 0.00 66.41 65.25 2bz4 h THR 135 Cb 0.66 1.19 0.01 0.00 -1.73 0.00 0.00 68.15 68.27 2bz4 h THR 135 CO -0.13 0.04 -1.71 0.11 -0.25 0.00 0.00 175.52 173.59 2bz4 h LYS 136 N 0.00 0.39 0.00 4.72 1.57 -1.33 -3.40 116.57 118.52 2bz4 h LYS 136 Ca -0.00 -0.66 -0.09 0.00 -1.87 0.00 0.00 60.65 58.02 2bz4 h LYS 136 Cb 0.19 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2bz4 h LYS 136 CO 0.01 1.32 -0.88 0.00 -0.57 0.00 0.00 179.45 179.32 2bz4 h ALA 137 N 0.09 0.67 -2.86 3.86 0.00 -0.10 -3.36 119.26 117.56 2bz4 h ALA 137 Ca -0.34 -0.45 -0.53 0.00 0.00 0.00 0.00 54.91 53.60 2bz4 h ALA 137 Cb 2.07 0.08 0.12 0.00 0.00 0.00 0.00 17.79 20.05 2bz4 h ALA 137 CO 0.17 0.52 0.48 0.00 0.00 0.00 0.00 179.25 180.42 2bz4 s MET 138 N -3.06 2.96 0.63 0.00 0.23 0.03 -4.00 119.30 116.09 2bz4 s MET 138 Ca 0.01 1.86 0.41 0.00 -1.03 0.00 0.00 55.69 56.94 2bz4 s MET 138 Cb 0.08 -1.94 2.15 0.00 -1.53 0.00 0.00 34.83 33.59 2bz4 s MET 138 CO 0.77 -1.22 2.28 0.00 -2.03 0.00 0.00 175.02 174.82 2bz4 h ALA 139 N 0.91 1.05 -0.67 3.16 0.00 -1.92 -1.59 119.26 120.20 2bz4 h ALA 139 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bz4 h ALA 139 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2bz4 h ALA 139 CO 0.55 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 2bz4 n SER 140 N -3.16 4.27 -0.22 0.00 3.41 -1.26 -4.54 113.62 112.10 2bz4 n SER 140 Ca -0.02 -2.24 0.03 0.00 -0.26 0.00 0.00 58.87 56.38 2bz4 n SER 140 Cb 0.12 -0.53 0.13 0.00 -0.26 0.00 0.00 64.21 63.68 2bz4 n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2bz4 h GLY 141 N 4.35 0.81 0.85 5.00 0.00 -1.51 -0.82 103.07 111.76 2bz4 h GLY 141 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.40 2bz4 h GLY 141 CO 0.13 -0.21 0.41 -2.08 0.00 0.00 0.00 176.54 174.80 2bz4 h VAL 142 N 0.17 1.08 -0.01 4.60 2.07 -1.84 -0.11 116.25 122.21 2bz4 h VAL 142 Ca 0.36 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.47 2bz4 h VAL 142 Cb 0.61 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2bz4 h VAL 142 CO -0.53 0.15 -0.52 0.77 0.02 0.00 0.00 177.57 177.46 2bz4 h SER 143 N 0.81 0.48 -0.68 0.57 4.64 -1.40 -3.17 113.55 114.80 2bz4 h SER 143 Ca 0.27 -0.75 0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2bz4 h SER 143 Cb 0.04 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 61.94 2bz4 h SER 143 CO -0.11 1.16 0.44 0.00 -0.87 0.00 0.00 176.83 177.45 2bz4 h ALA 144 N 0.33 0.87 0.00 5.18 0.00 -1.08 0.53 119.26 125.09 2bz4 h ALA 144 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bz4 h ALA 144 Cb 1.23 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2bz4 h ALA 144 CO 0.10 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2bz4 n LEU 146 N -2.16 2.48 -0.29 0.00 4.32 -0.98 -4.36 117.00 116.00 2bz4 n LEU 146 Ca 0.03 -0.08 -0.03 0.00 -0.02 0.00 0.00 56.01 55.90 2bz4 n LEU 146 Cb 0.25 -0.45 0.08 0.00 -1.62 0.00 0.00 43.42 41.68 2bz4 n LEU 146 CO 0.21 0.72 1.21 0.00 -1.22 0.00 0.00 177.39 178.30 2bz4 h ALA 147 N 0.11 1.03 0.74 -1.18 0.00 -0.96 -1.82 119.26 117.19 2bz4 h ALA 147 Ca -0.39 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2bz4 h ALA 147 Cb 1.65 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 19.13 2bz4 h ALA 147 CO -0.05 0.41 -0.35 1.15 0.00 0.00 0.00 179.25 180.41 2bz4 h THR 148 N 1.07 0.14 -0.47 0.00 2.02 -1.78 -0.98 112.91 112.91 2bz4 h THR 148 Ca 0.30 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 2bz4 h THR 148 Cb -0.09 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 2bz4 h THR 148 CO -0.08 0.01 0.16 1.55 0.37 0.00 0.00 175.52 177.54 2bz4 h PRO 149 N -1.17 0.67 -0.11 6.66 0.13 -1.75 -2.32 132.00 134.11 2bz4 h PRO 149 Ca -0.10 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2bz4 h PRO 149 Cb 0.78 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2bz4 h PRO 149 CO 0.17 0.58 0.00 1.19 -0.23 0.00 0.00 178.00 179.70 2bz4 n PHE 150 N -4.34 0.15 -3.77 1.56 3.01 -0.69 -4.91 117.46 108.47 2bz4 n PHE 150 Ca 0.03 -0.07 -0.27 0.00 1.01 0.00 0.00 57.45 58.15 2bz4 n PHE 150 Cb 0.17 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.69 2bz4 n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2bz4 n LYS 151 N -0.18 -6.45 -2.45 -1.08 4.76 -0.87 -4.59 118.16 107.29 2bz4 n LYS 151 Ca 0.10 0.69 -0.42 0.00 -2.87 0.00 0.00 58.31 55.82 2bz4 n LYS 151 Cb 0.16 -5.63 -0.03 0.00 -1.84 0.00 0.00 35.03 27.68 2bz4 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2bz4 s ILE 152 N -3.33 4.10 -0.43 -0.18 -1.09 -0.40 -0.35 121.20 119.52 2bz4 s ILE 152 Ca 0.58 1.51 0.08 0.00 -2.23 0.00 0.00 60.65 60.59 2bz4 s ILE 152 Cb -0.28 -3.97 -0.07 0.00 -1.58 0.00 0.00 42.46 36.57 2bz4 s ILE 152 CO 0.79 0.12 0.37 1.41 -1.23 0.00 0.00 174.94 176.40 2bz4 n HIS 153 N 3.88 0.00 -0.15 3.97 8.25 -1.24 -4.86 115.22 125.08 2bz4 n HIS 153 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2bz4 n HIS 153 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 2bz4 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bz4 n GLY 154 N 1.10 1.37 3.75 -1.41 0.00 0.61 -4.60 105.19 106.00 2bz4 n GLY 154 Ca 0.02 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 2bz4 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bz4 s VAL 155 N 2.05 2.18 -0.28 1.61 -7.23 -1.26 -4.80 120.40 112.66 2bz4 s VAL 155 Ca 0.00 0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.29 2bz4 s VAL 155 Cb 0.00 -3.06 0.16 0.00 0.56 0.00 0.00 36.38 34.05 2bz4 s VAL 155 CO 0.00 -0.01 0.47 0.21 -0.31 0.00 0.00 175.10 175.46 2bz4 s ASN 156 N -1.17 -0.39 0.05 4.85 2.47 -1.24 -0.02 114.94 119.49 2bz4 s ASN 156 Ca 0.75 0.23 -0.28 0.00 0.42 0.00 0.00 52.86 53.98 2bz4 s ASN 156 Cb -0.38 1.51 0.10 0.00 -1.45 0.00 0.00 41.25 41.02 2bz4 s ASN 156 CO 0.43 -0.30 1.17 -0.72 -3.72 0.00 0.00 177.10 173.96 2bz4 s TYR 157 N 2.66 -0.06 0.11 0.43 1.13 -1.10 -5.02 117.35 115.50 2bz4 s TYR 157 Ca 0.14 -0.12 0.08 0.00 -1.41 0.00 0.00 57.07 55.75 2bz4 s TYR 157 Cb -0.14 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.27 2bz4 s TYR 157 CO -0.22 -0.49 -0.12 -1.12 -2.51 0.00 0.00 175.55 171.09 2bz4 s SER 158 N -3.03 4.28 -0.03 -0.18 0.01 -1.26 -2.69 113.70 110.81 2bz4 s SER 158 Ca 0.15 -0.43 0.07 0.00 1.31 0.00 0.00 55.95 57.05 2bz4 s SER 158 Cb 0.02 -0.77 -0.02 0.00 0.21 0.00 0.00 66.02 65.46 2bz4 s SER 158 CO -0.01 0.18 -0.25 -0.63 0.41 0.00 0.00 173.24 172.94 2bz4 s ILE 159 N -1.21 2.15 -0.06 1.44 1.01 -1.26 -4.95 121.20 118.33 2bz4 s ILE 159 Ca 0.21 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.82 2bz4 s ILE 159 Cb -0.11 -1.75 0.01 0.00 0.01 0.00 0.00 42.46 40.61 2bz4 s ILE 159 CO 0.13 0.58 -0.14 -0.44 0.00 0.00 0.00 174.94 175.07 2bz4 s SER 160 N -0.58 1.98 -0.34 3.58 0.01 -1.26 -4.20 113.70 112.89 2bz4 s SER 160 Ca 0.09 -0.34 0.09 0.00 1.31 0.00 0.00 55.95 57.11 2bz4 s SER 160 Cb -0.10 -0.83 0.34 0.00 0.21 0.00 0.00 66.02 65.64 2bz4 s SER 160 CO -0.00 0.07 1.35 -1.54 0.41 0.00 0.00 173.24 173.53 2bz4 n SER 161 N 3.63 -1.53 0.00 2.44 3.41 -1.26 -4.92 113.62 115.38 2bz4 n SER 161 Ca -0.21 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.20 2bz4 n SER 161 Cb 0.52 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 2bz4 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bz4 n ALA 162 N -0.95 0.00 0.27 7.33 0.00 -1.26 -1.36 120.51 124.53 2bz4 n ALA 162 Ca -0.11 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.50 2bz4 n ALA 162 Cb 0.82 0.00 0.89 0.00 0.00 0.00 0.00 19.45 21.17 2bz4 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz4 n ALA 164 N -1.94 3.67 -0.09 0.00 0.00 -0.47 -4.14 120.51 117.54 2bz4 n ALA 164 Ca -0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 53.44 52.85 2bz4 n ALA 164 Cb 0.08 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 2bz4 n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bz4 n THR 165 N -0.57 -0.14 0.73 0.00 -1.04 -0.74 -1.04 114.28 111.49 2bz4 n THR 165 Ca 0.09 1.26 0.11 0.00 -2.04 0.00 0.00 64.05 63.48 2bz4 n THR 165 Cb 0.40 -1.64 0.48 0.00 -1.82 0.00 0.00 70.33 67.76 2bz4 n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2bz4 n SER 166 N -3.34 0.18 0.07 8.00 3.41 -1.14 -1.85 113.62 118.96 2bz4 n SER 166 Ca 0.00 0.53 -0.21 0.00 -0.26 0.00 0.00 58.87 58.93 2bz4 n SER 166 Cb 0.05 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.29 2bz4 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bz4 h ALA 167 N 2.71 -0.05 -0.08 7.33 0.00 -1.36 -2.49 119.26 125.31 2bz4 h ALA 167 Ca 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 54.91 54.11 2bz4 h ALA 167 Cb 0.44 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2bz4 h ALA 167 CO 0.00 0.52 -0.33 0.45 0.00 0.00 0.00 179.25 179.89 2bz4 h HIS 168 N -0.03 0.17 -0.38 0.00 -0.00 -0.79 -1.34 115.15 112.79 2bz4 h HIS 168 Ca -0.16 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.16 2bz4 h HIS 168 Cb 1.75 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 29.10 2bz4 h HIS 168 CO 0.15 0.47 0.18 0.00 -0.00 0.00 0.00 177.93 178.73 2bz4 h ILE 170 N 0.47 1.18 -0.89 0.00 2.04 -1.09 -0.65 117.51 118.56 2bz4 h ILE 170 Ca 0.13 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2bz4 h ILE 170 Cb 0.13 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2bz4 h ILE 170 CO -0.02 0.18 0.51 1.23 0.00 0.00 0.00 178.15 180.06 2bz4 h GLY 171 N 0.31 1.31 1.54 5.37 0.00 -1.06 -0.72 103.07 109.82 2bz4 h GLY 171 Ca 0.09 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 2bz4 h GLY 171 CO -0.01 0.55 -0.15 -0.57 0.00 0.00 0.00 176.54 176.36 2bz4 h ASN 172 N 1.24 0.54 -0.73 0.19 -0.73 -0.52 -1.20 115.58 114.37 2bz4 h ASN 172 Ca 0.32 -0.15 -0.04 0.00 1.87 0.00 0.00 56.30 58.30 2bz4 h ASN 172 Cb -0.01 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.40 2bz4 h ASN 172 CO -0.06 0.71 0.31 0.00 -0.37 0.00 0.00 177.43 178.02 2bz4 h ALA 173 N 1.34 0.95 -0.74 1.57 0.00 -0.09 -1.76 119.26 120.53 2bz4 h ALA 173 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bz4 h ALA 173 Cb 0.55 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2bz4 h ALA 173 CO 0.04 0.56 0.41 0.28 0.00 0.00 0.00 179.25 180.54 2bz4 h VAL 174 N 1.04 1.22 -0.94 0.00 2.07 -0.49 -2.39 116.25 116.75 2bz4 h VAL 174 Ca 0.24 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2bz4 h VAL 174 Cb 0.19 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 2bz4 h VAL 174 CO -0.02 0.24 0.60 -0.33 0.02 0.00 0.00 177.57 178.08 2bz4 h GLU 175 N 1.02 1.26 -0.66 1.57 5.08 -0.59 0.13 114.58 122.39 2bz4 h GLU 175 Ca 0.26 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2bz4 h GLU 175 Cb 0.02 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 2bz4 h GLU 175 CO -0.04 0.86 0.34 1.96 -1.00 0.00 0.00 179.01 181.12 2bz4 h GLN 176 N 1.29 0.93 -0.33 2.33 1.08 -0.91 0.17 115.11 119.67 2bz4 h GLN 176 Ca 0.34 -0.12 -0.06 0.00 -1.45 0.00 0.00 58.65 57.36 2bz4 h GLN 176 Cb -0.11 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.14 2bz4 h GLN 176 CO -0.07 0.72 -0.02 0.82 -0.95 0.00 0.00 178.83 179.33 2bz4 h ILE 177 N 0.90 1.27 -0.44 2.54 2.04 -0.89 -1.48 117.51 121.45 2bz4 h ILE 177 Ca 0.23 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2bz4 h ILE 177 Cb 0.08 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2bz4 h ILE 177 CO -0.03 0.33 0.24 1.56 0.00 0.00 0.00 178.15 180.25 2bz4 h GLN 178 N 0.40 0.60 0.00 2.37 4.20 -0.43 -0.44 115.11 121.81 2bz4 h GLN 178 Ca 0.09 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2bz4 h GLN 178 Cb 0.49 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2bz4 h GLN 178 CO 0.02 0.44 0.00 1.28 -0.67 0.00 0.00 178.83 179.90 2bz4 n LEU 179 N -4.43 0.00 -0.28 1.46 4.77 0.02 -4.25 117.00 114.29 2bz4 n LEU 179 Ca 0.03 0.15 -0.04 0.00 -0.03 0.00 0.00 56.01 56.13 2bz4 n LEU 179 Cb 0.09 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2bz4 n LEU 179 CO 0.36 -0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 177.00 2bz4 n GLY 180 N 1.14 0.61 0.16 -0.72 0.00 -0.17 -4.91 105.19 101.30 2bz4 n GLY 180 Ca 0.19 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2bz4 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bz4 h LYS 181 N 0.34 0.00 -3.77 1.61 1.57 -1.49 -3.47 116.57 111.36 2bz4 h LYS 181 Ca -0.07 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2bz4 h LYS 181 Cb 0.48 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.59 2bz4 h LYS 181 CO 0.11 0.25 -0.56 -0.65 -0.57 0.00 0.00 179.45 178.03 2bz4 s GLN 182 N -3.09 0.49 -0.19 3.15 -1.52 -1.18 -4.79 119.66 112.54 2bz4 s GLN 182 Ca 0.03 -0.63 0.09 0.00 -1.95 0.00 0.00 55.36 52.91 2bz4 s GLN 182 Cb 0.07 0.19 -0.22 0.00 -0.22 0.00 0.00 33.01 32.83 2bz4 s GLN 182 CO 0.74 -0.11 0.10 -0.25 -0.25 0.00 0.00 175.29 175.51 2bz4 n ASP 183 N 1.15 1.01 -3.88 5.90 8.00 0.65 -4.30 116.55 125.08 2bz4 n ASP 183 Ca -0.21 0.04 -0.14 0.00 0.71 0.00 0.00 54.79 55.19 2bz4 n ASP 183 Cb 0.57 0.18 -0.15 0.00 -0.02 0.00 0.00 41.12 41.70 2bz4 n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bz4 s ILE 184 N -2.52 0.14 -0.06 0.53 1.01 -1.05 -1.02 121.20 118.23 2bz4 s ILE 184 Ca -0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 2bz4 s ILE 184 Cb 0.07 -0.15 0.03 0.00 0.01 0.00 0.00 42.46 42.42 2bz4 s ILE 184 CO 0.75 0.06 0.02 -0.69 0.00 0.00 0.00 174.94 175.08 2bz4 s VAL 185 N 0.21 0.20 -0.06 2.92 1.01 0.13 -0.98 120.40 123.82 2bz4 s VAL 185 Ca -0.02 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 2bz4 s VAL 185 Cb -0.04 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2bz4 s VAL 185 CO -0.01 0.22 0.95 -0.36 0.00 0.00 0.00 175.10 175.91 2bz4 s PHE 186 N 1.90 3.57 -0.02 5.22 0.40 -0.16 -1.40 117.98 127.49 2bz4 s PHE 186 Ca 0.03 1.58 0.03 0.00 -0.60 0.00 0.00 56.93 57.97 2bz4 s PHE 186 Cb -0.12 -3.11 -0.00 0.00 0.51 0.00 0.00 43.02 40.29 2bz4 s PHE 186 CO -0.04 -0.11 -0.11 0.00 0.70 0.00 0.00 175.22 175.66 2bz4 s ALA 187 N 1.51 0.97 0.00 5.36 0.00 -0.54 -0.91 121.76 128.14 2bz4 s ALA 187 Ca 0.48 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2bz4 s ALA 187 Cb -0.19 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2bz4 s ALA 187 CO 0.22 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2bz4 n GLY 188 N 2.97 -0.78 0.00 0.00 0.00 -0.98 -0.81 105.19 105.59 2bz4 n GLY 188 Ca -0.15 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2bz4 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz4 n GLY 189 N 0.00 -1.36 3.41 -0.02 0.00 -0.74 -2.74 105.19 103.74 2bz4 n GLY 189 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 2bz4 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bz4 s GLY 190 N 0.00 -0.24 -0.15 -0.02 0.00 -0.87 -1.66 107.32 104.37 2bz4 s GLY 190 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 44.72 44.59 2bz4 s GLY 190 CO 0.00 -0.23 0.37 1.85 0.00 0.00 0.00 173.10 175.09 2bz4 s GLU 191 N -3.82 0.35 0.65 2.90 2.56 0.01 -4.22 118.70 117.12 2bz4 s GLU 191 Ca 0.05 0.71 -0.11 0.00 0.00 0.00 0.00 54.97 55.62 2bz4 s GLU 191 Cb 0.00 -0.03 -0.01 0.00 2.00 0.00 0.00 34.13 36.09 2bz4 s GLU 191 CO -0.09 -0.15 1.04 -1.83 -0.56 0.00 0.00 175.26 173.67 2bz4 s GLU 192 N 1.27 3.25 -0.22 4.30 -1.05 -1.26 -1.57 118.70 123.41 2bz4 s GLU 192 Ca -0.09 0.55 0.02 0.00 -0.15 0.00 0.00 54.97 55.31 2bz4 s GLU 192 Cb -0.08 -2.08 0.04 0.00 -0.44 0.00 0.00 34.13 31.56 2bz4 s GLU 192 CO -0.11 -0.75 -0.15 -1.17 0.95 0.00 0.00 175.26 174.03 2bz4 s LEU 193 N -5.22 2.83 0.02 1.83 2.96 -1.26 -4.70 118.68 115.13 2bz4 s LEU 193 Ca 0.56 -1.05 -0.21 0.00 -0.22 0.00 0.00 54.13 53.21 2bz4 s LEU 193 Cb -0.11 -1.51 0.04 0.00 0.50 0.00 0.00 46.19 45.11 2bz4 s LEU 193 CO 0.52 -0.10 0.47 0.00 -1.32 0.00 0.00 176.35 175.92 2bz4 h TRP 195 N 3.12 0.00 -0.58 0.00 5.08 -1.97 -1.38 115.95 120.21 2bz4 h TRP 195 Ca -0.30 0.00 0.12 0.00 1.08 0.00 0.00 58.89 59.79 2bz4 h TRP 195 Cb 1.19 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 27.25 2bz4 h TRP 195 CO 0.41 0.28 0.02 0.93 -1.28 0.00 0.00 178.44 178.80 2bz4 h GLU 196 N 0.00 0.14 0.14 0.12 3.07 -1.96 0.17 114.58 116.26 2bz4 h GLU 196 Ca -0.00 -0.01 -0.34 0.00 -0.50 0.00 0.00 59.36 58.51 2bz4 h GLU 196 Cb 0.49 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2bz4 h GLU 196 CO 0.04 0.09 -1.78 1.98 -1.40 0.00 0.00 179.01 177.93 2bz4 h MET 197 N 0.14 0.30 -0.96 2.33 4.05 -1.90 -3.37 114.93 115.52 2bz4 h MET 197 Ca 0.30 -0.51 0.04 0.00 -0.28 0.00 0.00 59.70 59.25 2bz4 h MET 197 Cb 0.47 0.19 -0.06 0.00 -0.80 0.00 0.00 31.60 31.41 2bz4 h MET 197 CO -0.48 1.19 0.63 0.00 0.23 0.00 0.00 176.91 178.48 2bz4 h ALA 198 N 0.24 1.39 0.00 0.39 0.00 -0.93 -1.89 119.26 118.46 2bz4 h ALA 198 Ca -0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2bz4 h ALA 198 Cb 2.06 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2bz4 h ALA 198 CO 0.14 0.51 -0.09 0.00 0.00 0.00 0.00 179.25 179.81 2bz4 h GLU 200 N 0.00 0.73 -0.00 0.00 5.08 -1.52 0.37 114.58 119.24 2bz4 h GLU 200 Ca -0.00 -0.21 -0.25 0.00 -1.00 0.00 0.00 59.36 57.90 2bz4 h GLU 200 Cb 0.21 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.39 2bz4 h GLU 200 CO 0.01 0.78 -0.99 0.74 -1.00 0.00 0.00 179.01 178.55 2bz4 h PHE 201 N 0.68 0.84 -0.53 4.33 0.04 -1.38 -3.16 116.94 117.76 2bz4 h PHE 201 Ca 0.13 -0.46 -0.06 0.00 2.80 0.00 0.00 57.97 60.38 2bz4 h PHE 201 Cb 0.49 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 2bz4 h PHE 201 CO 0.02 1.29 0.08 0.22 -0.60 0.00 0.00 178.31 179.32 2bz4 h ASP 202 N 0.32 0.79 0.40 2.17 1.82 -1.14 -1.02 116.42 119.76 2bz4 h ASP 202 Ca -0.11 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.37 2bz4 h ASP 202 Cb 1.64 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.44 2bz4 h ASP 202 CO 0.18 0.81 0.00 0.00 -1.61 0.00 0.00 179.24 178.63 2bz4 n ALA 203 N -2.47 1.45 0.48 -0.78 0.00 0.10 -1.12 120.51 118.17 2bz4 n ALA 203 Ca 0.03 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.61 2bz4 n ALA 203 Cb 0.26 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 2bz4 n ALA 203 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2bz4 n MET 204 N -1.81 0.34 -0.93 0.00 2.81 -0.43 -4.97 117.12 112.13 2bz4 n MET 204 Ca 0.02 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2bz4 n MET 204 Cb 0.14 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2bz4 n MET 204 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bz4 n GLY 205 N 1.37 0.43 0.09 3.03 0.00 -0.28 -4.95 105.19 104.87 2bz4 n GLY 205 Ca 0.00 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.17 2bz4 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz4 h ALA 206 N 0.00 0.64 -2.74 4.61 0.00 -1.65 -3.47 119.26 116.64 2bz4 h ALA 206 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2bz4 h ALA 206 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2bz4 h ALA 206 CO 0.00 0.00 -0.34 -0.51 0.00 0.00 0.00 179.25 178.40 2bz4 s LEU 207 N -4.54 4.30 0.26 0.00 1.43 -1.26 -0.99 118.68 117.89 2bz4 s LEU 207 Ca 0.06 0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 53.42 2bz4 s LEU 207 Cb 0.12 -3.14 -0.10 0.00 0.03 0.00 0.00 46.19 43.10 2bz4 s LEU 207 CO 0.71 0.11 1.34 -0.55 0.23 0.00 0.00 176.35 178.20 2bz4 s SER 208 N -2.28 6.79 0.00 2.29 0.15 -0.18 -4.62 113.70 115.86 2bz4 s SER 208 Ca 0.38 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.60 2bz4 s SER 208 Cb -0.13 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2bz4 s SER 208 CO 0.23 -0.57 0.05 0.35 1.20 0.00 0.00 173.24 174.50 2bz4 n THR 209 N 1.88 0.00 0.22 6.45 -2.24 -1.26 -4.31 114.28 115.02 2bz4 n THR 209 Ca 0.04 -0.10 0.11 0.00 -2.27 0.00 0.00 64.05 61.83 2bz4 n THR 209 Cb 0.42 1.43 0.26 0.00 -2.10 0.00 0.00 70.33 70.34 2bz4 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bz4 n LYS 210 N -0.09 2.47 -0.74 -0.78 5.02 -1.26 -4.37 118.16 118.40 2bz4 n LYS 210 Ca 0.00 -2.24 0.05 0.00 -2.02 0.00 0.00 58.31 54.10 2bz4 n LYS 210 Cb 0.11 -1.51 0.11 0.00 -0.02 0.00 0.00 35.03 33.71 2bz4 n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2bz4 n TYR 211 N 1.39 0.00 0.30 2.13 4.02 -1.26 -4.83 117.16 118.91 2bz4 n TYR 211 Ca 0.20 -0.87 0.17 0.00 -0.01 0.00 0.00 57.90 57.40 2bz4 n TYR 211 Cb 0.57 -0.17 0.98 0.00 -0.02 0.00 0.00 39.34 40.70 2bz4 n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2bz4 h ASN 212 N 0.64 0.00 1.80 7.72 2.35 -1.93 -0.57 115.58 125.59 2bz4 h ASN 212 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2bz4 h ASN 212 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.70 2bz4 h ASN 212 CO 0.03 0.00 -0.04 0.44 -1.65 0.00 0.00 177.43 176.21 2bz4 h ASP 213 N 0.00 0.00 -2.14 5.81 3.32 -1.95 -3.36 116.42 118.10 2bz4 h ASP 213 Ca 0.01 -0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.48 2bz4 h ASP 213 Cb 0.10 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.26 2bz4 h ASP 213 CO -0.00 0.00 -0.96 0.35 -1.72 0.00 0.00 179.24 176.92 2bz4 n THR 214 N -2.83 -0.00 -0.30 0.35 -2.24 -0.24 -5.00 114.28 104.01 2bz4 n THR 214 Ca 0.04 -4.23 0.14 0.00 -2.27 0.00 0.00 64.05 57.73 2bz4 n THR 214 Cb 0.50 -1.96 0.31 0.00 -2.10 0.00 0.00 70.33 67.08 2bz4 n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2bz4 h PRO 215 N 4.33 0.28 0.00 -0.78 0.11 -1.67 -0.36 132.00 133.91 2bz4 h PRO 215 Ca 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2bz4 h PRO 215 Cb 0.83 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2bz4 h PRO 215 CO 0.54 0.18 0.00 0.39 -0.21 0.00 0.00 178.00 178.90 2bz4 n GLU 216 N -5.15 0.06 0.00 1.05 1.02 -1.26 -2.07 120.64 114.29 2bz4 n GLU 216 Ca 0.22 0.27 0.06 0.00 -0.02 0.00 0.00 57.16 57.69 2bz4 n GLU 216 Cb 0.70 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.63 2bz4 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bz4 n LYS 217 N -1.42 1.70 0.05 3.49 5.02 -0.15 -4.66 118.16 122.19 2bz4 n LYS 217 Ca 0.03 -0.80 -0.12 0.00 -2.02 0.00 0.00 58.31 55.40 2bz4 n LYS 217 Cb 0.11 -1.17 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 2bz4 n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bz4 h ALA 218 N 2.22 -0.04 -1.81 7.82 0.00 -1.37 -3.39 119.26 122.69 2bz4 h ALA 218 Ca 0.00 -0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2bz4 h ALA 218 Cb 0.44 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 2bz4 h ALA 218 CO 0.00 -0.53 0.77 0.45 0.00 0.00 0.00 179.25 179.95 2bz4 s SER 219 N -5.14 6.58 -0.38 0.00 0.15 -1.26 -4.74 113.70 108.91 2bz4 s SER 219 Ca -0.13 0.32 0.11 0.00 0.70 0.00 0.00 55.95 56.95 2bz4 s SER 219 Cb 0.06 -2.51 0.33 0.00 -1.71 0.00 0.00 66.02 62.20 2bz4 s SER 219 CO 0.66 -1.16 0.72 -2.11 1.20 0.00 0.00 173.24 172.56 2bz4 n ARG 220 N 7.53 0.94 -1.56 5.44 1.85 -1.26 -4.61 116.66 124.99 2bz4 n ARG 220 Ca 0.09 -3.26 -0.50 0.00 -1.00 0.00 0.00 57.85 53.18 2bz4 n ARG 220 Cb 0.49 -1.60 -0.05 0.00 -1.05 0.00 0.00 32.46 30.25 2bz4 n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2bz4 n THR 221 N 0.45 0.73 -0.75 8.89 -1.04 -1.26 -1.15 114.28 120.15 2bz4 n THR 221 Ca 0.23 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2bz4 n THR 221 Cb 0.64 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 2bz4 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2bz4 n TYR 222 N 1.56 0.00 -2.75 -1.42 4.01 -1.26 -4.78 117.16 112.51 2bz4 n TYR 222 Ca 0.16 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.52 2bz4 n TYR 222 Cb 0.22 -0.49 -0.06 0.00 -0.31 0.00 0.00 39.34 38.70 2bz4 n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2bz4 s ASP 223 N -2.73 7.46 0.56 7.72 2.15 -0.30 -0.96 116.67 130.57 2bz4 s ASP 223 Ca 0.00 1.90 0.25 0.00 0.43 0.00 0.00 52.55 55.14 2bz4 s ASP 223 Cb 0.00 -2.59 1.53 0.00 -0.30 0.00 0.00 42.92 41.55 2bz4 s ASP 223 CO 0.00 0.02 2.09 0.00 -0.17 0.00 0.00 175.17 177.11 2bz4 h ALA 224 N 3.60 2.00 -0.54 3.66 0.00 -0.37 -2.43 119.26 125.17 2bz4 h ALA 224 Ca -0.46 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 2bz4 h ALA 224 Cb 1.20 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 2bz4 h ALA 224 CO 0.66 -0.31 0.15 0.72 0.00 0.00 0.00 179.25 180.47 2bz4 n HIS 225 N -4.09 1.73 -2.06 0.00 8.25 -1.26 -5.01 115.22 112.79 2bz4 n HIS 225 Ca 0.02 -1.43 -0.36 0.00 -0.26 0.00 0.00 57.72 55.70 2bz4 n HIS 225 Cb 0.34 -0.59 0.02 0.00 1.12 0.00 0.00 29.99 30.88 2bz4 n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2bz4 s ARG 226 N -3.13 3.17 -0.05 -0.41 1.70 -0.91 -4.97 118.95 114.35 2bz4 s ARG 226 Ca 0.49 1.84 0.24 0.00 -0.47 0.00 0.00 55.73 57.82 2bz4 s ARG 226 Cb 0.42 -2.05 0.42 0.00 -0.57 0.00 0.00 34.95 33.16 2bz4 s ARG 226 CO 0.07 -1.05 1.15 -0.40 -1.08 0.00 0.00 175.30 173.99 2bz4 n ASP 227 N -1.31 0.94 0.00 -2.89 5.75 -1.25 -4.62 116.55 113.16 2bz4 n ASP 227 Ca 0.12 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 2bz4 n ASP 227 Cb 0.49 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2bz4 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bz4 n GLY 228 N 0.26 3.08 3.93 6.12 0.00 -0.78 -3.70 105.19 114.11 2bz4 n GLY 228 Ca 0.04 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 2bz4 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bz4 s PHE 229 N -2.38 3.04 -0.23 1.61 -0.12 -0.16 -3.77 117.98 115.96 2bz4 s PHE 229 Ca 0.00 0.42 -0.04 0.00 -0.05 0.00 0.00 56.93 57.26 2bz4 s PHE 229 Cb 0.00 -2.91 -0.01 0.00 -0.63 0.00 0.00 43.02 39.47 2bz4 s PHE 229 CO 0.00 -1.06 -0.03 0.08 -0.05 0.00 0.00 175.22 174.17 2bz4 s VAL 230 N -3.04 3.45 0.45 -2.49 1.01 -1.26 -1.01 120.40 117.52 2bz4 s VAL 230 Ca 0.57 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 2bz4 s VAL 230 Cb -0.11 -2.60 -0.07 0.00 0.00 0.00 0.00 36.38 33.60 2bz4 s VAL 230 CO 0.43 0.38 1.19 -0.51 0.00 0.00 0.00 175.10 176.59 2bz4 s ILE 231 N 1.48 3.00 0.22 2.22 2.07 -1.26 0.54 121.20 129.47 2bz4 s ILE 231 Ca 0.05 0.77 -0.06 0.00 -1.41 0.00 0.00 60.65 60.01 2bz4 s ILE 231 Cb -0.15 -3.40 -0.03 0.00 0.13 0.00 0.00 42.46 39.01 2bz4 s ILE 231 CO -0.02 0.01 0.27 0.00 -1.91 0.00 0.00 174.94 173.29 2bz4 s ALA 232 N -1.49 0.60 0.34 1.50 0.00 -0.11 -0.95 121.76 121.65 2bz4 s ALA 232 Ca 0.63 -1.37 0.04 0.00 0.00 0.00 0.00 51.96 51.26 2bz4 s ALA 232 Cb -0.30 1.26 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2bz4 s ALA 232 CO 0.37 -0.70 0.16 0.20 0.00 0.00 0.00 175.76 175.79 2bz4 s GLY 233 N -3.10 2.25 0.00 0.00 0.00 -0.88 -4.21 107.32 101.38 2bz4 s GLY 233 Ca 0.32 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2bz4 s GLY 233 CO 0.11 -1.65 0.00 0.61 0.00 0.00 0.00 173.10 172.16 2bz4 n GLY 234 N -0.69 0.98 3.67 0.20 0.00 -0.61 -4.34 105.19 104.40 2bz4 n GLY 234 Ca -0.00 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 2bz4 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bz4 s GLY 235 N 0.00 0.52 -0.05 -0.02 0.00 0.52 -0.81 107.32 107.48 2bz4 s GLY 235 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 44.72 43.59 2bz4 s GLY 235 CO 0.00 -0.52 0.87 -0.32 0.00 0.00 0.00 173.10 173.13 2bz4 s GLY 236 N -3.04 -0.43 -0.22 0.20 0.00 -0.67 -1.80 107.32 101.37 2bz4 s GLY 236 Ca 0.20 1.34 -0.19 0.00 0.00 0.00 0.00 44.72 46.07 2bz4 s GLY 236 CO 0.11 0.64 0.58 -0.29 0.00 0.00 0.00 173.10 174.13 2bz4 s MET 237 N -2.24 0.66 0.13 2.90 1.75 -0.50 -1.79 119.30 120.22 2bz4 s MET 237 Ca 0.00 0.83 0.07 0.00 -1.25 0.00 0.00 55.69 55.34 2bz4 s MET 237 Cb -0.01 0.30 -0.04 0.00 2.84 0.00 0.00 34.83 37.93 2bz4 s MET 237 CO -0.03 -0.09 -0.15 0.14 -0.65 0.00 0.00 175.02 174.24 2bz4 s VAL 238 N 0.44 1.48 -0.39 10.11 -7.23 0.01 -0.51 120.40 124.30 2bz4 s VAL 238 Ca -0.01 -1.77 -0.14 0.00 -1.81 0.00 0.00 61.98 58.25 2bz4 s VAL 238 Cb -0.04 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 35.29 2bz4 s VAL 238 CO -0.01 -0.38 0.29 -0.69 -0.31 0.00 0.00 175.10 174.00 2bz4 s VAL 239 N -2.09 5.27 -0.25 1.32 1.01 0.31 -1.47 120.40 124.49 2bz4 s VAL 239 Ca 0.11 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 2bz4 s VAL 239 Cb -0.05 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2bz4 s VAL 239 CO 0.04 -0.23 0.44 -0.69 0.00 0.00 0.00 175.10 174.67 2bz4 s VAL 240 N 1.70 5.13 0.06 2.92 1.01 -0.49 -1.70 120.40 129.02 2bz4 s VAL 240 Ca 0.05 0.75 0.05 0.00 0.00 0.00 0.00 61.98 62.83 2bz4 s VAL 240 Cb -0.19 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2bz4 s VAL 240 CO 0.10 0.15 -0.14 -0.70 0.00 0.00 0.00 175.10 174.51 2bz4 s GLU 241 N 1.99 0.86 0.22 2.72 2.12 0.64 -0.69 118.70 126.56 2bz4 s GLU 241 Ca 0.19 -0.86 -0.30 0.00 0.36 0.00 0.00 54.97 54.36 2bz4 s GLU 241 Cb -0.15 -0.86 -0.09 0.00 0.26 0.00 0.00 34.13 33.28 2bz4 s GLU 241 CO 0.09 0.20 1.27 -2.00 -0.54 0.00 0.00 175.26 174.28 2bz4 s GLU 242 N -1.45 4.43 0.15 4.30 -6.30 -0.19 -0.39 118.70 119.25 2bz4 s GLU 242 Ca -0.01 2.01 -0.26 0.00 -2.50 0.00 0.00 54.97 54.22 2bz4 s GLU 242 Cb -0.09 -3.19 0.01 0.00 0.00 0.00 0.00 34.13 30.86 2bz4 s GLU 242 CO 0.02 -0.17 1.59 1.25 0.02 0.00 0.00 175.26 177.97 2bz4 h LEU 243 N 4.99 -1.23 -0.93 2.70 5.85 -1.38 -1.57 115.31 123.74 2bz4 h LEU 243 Ca -0.45 0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.52 2bz4 h LEU 243 Cb 1.22 0.54 -0.06 0.00 0.37 0.00 0.00 40.66 42.72 2bz4 h LEU 243 CO 0.74 -0.36 0.59 -0.33 -0.34 0.00 0.00 178.44 178.74 2bz4 h GLU 244 N -0.33 1.04 -0.52 1.25 4.39 -1.92 -0.47 114.58 118.01 2bz4 h GLU 244 Ca 0.14 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 2bz4 h GLU 244 Cb 0.57 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2bz4 h GLU 244 CO -0.51 0.68 0.20 1.25 -1.16 0.00 0.00 179.01 179.48 2bz4 h HIS 245 N 1.07 0.79 -0.26 4.33 2.76 -1.80 -0.55 115.15 121.48 2bz4 h HIS 245 Ca 0.40 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.48 2bz4 h HIS 245 Cb 0.18 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2bz4 h HIS 245 CO -0.02 0.65 0.02 0.00 -1.30 0.00 0.00 177.93 177.28 2bz4 h ALA 246 N 1.05 0.35 -0.81 5.26 0.00 -0.70 -2.97 119.26 121.44 2bz4 h ALA 246 Ca 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2bz4 h ALA 246 Cb 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2bz4 h ALA 246 CO -0.01 0.07 0.38 -0.07 0.00 0.00 0.00 179.25 179.61 2bz4 h LEU 247 N 0.24 1.08 -1.29 0.00 3.38 -0.99 -0.59 115.31 117.14 2bz4 h LEU 247 Ca 0.08 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2bz4 h LEU 247 Cb 0.39 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2bz4 h LEU 247 CO 0.01 0.92 0.49 0.00 0.09 0.00 0.00 178.44 179.95 2bz4 h ALA 248 N 1.20 1.51 -0.39 1.53 0.00 -1.02 -2.14 119.26 119.94 2bz4 h ALA 248 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2bz4 h ALA 248 Cb 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2bz4 h ALA 248 CO -0.03 0.44 0.00 2.89 0.00 0.00 0.00 179.25 182.54 2bz4 n ARG 249 N -4.44 2.22 -2.79 0.00 1.85 -1.11 -4.94 116.66 107.45 2bz4 n ARG 249 Ca 0.09 -1.86 -0.15 0.00 -1.00 0.00 0.00 57.85 54.93 2bz4 n ARG 249 Cb 0.07 -1.45 0.03 0.00 -1.05 0.00 0.00 32.46 30.05 2bz4 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bz4 n GLY 250 N 1.36 -0.11 3.77 2.89 0.00 -0.81 -4.99 105.19 107.31 2bz4 n GLY 250 Ca 0.18 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2bz4 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz4 s ALA 251 N -2.98 2.54 -0.21 4.61 0.00 -0.26 -4.98 121.76 120.47 2bz4 s ALA 251 Ca 0.21 0.59 -0.24 0.00 0.00 0.00 0.00 51.96 52.53 2bz4 s ALA 251 Cb -0.09 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2bz4 s ALA 251 CO 0.26 -1.14 0.77 -1.58 0.00 0.00 0.00 175.76 174.08 2bz4 s HIS 252 N -2.23 3.36 -0.24 0.00 5.65 -1.26 -4.84 115.29 115.72 2bz4 s HIS 252 Ca 0.68 1.11 -0.08 0.00 0.25 0.00 0.00 55.06 57.02 2bz4 s HIS 252 Cb -0.21 -2.97 -0.03 0.00 -1.18 0.00 0.00 32.58 28.19 2bz4 s HIS 252 CO 0.38 -0.29 0.08 0.42 -0.65 0.00 0.00 174.74 174.68 2bz4 s ILE 253 N 2.39 4.53 -0.08 0.89 1.01 -1.26 -4.30 121.20 124.39 2bz4 s ILE 253 Ca 0.34 -0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.63 2bz4 s ILE 253 Cb -0.16 -3.11 -0.25 0.00 0.01 0.00 0.00 42.46 38.96 2bz4 s ILE 253 CO 0.10 0.36 0.95 1.88 0.00 0.00 0.00 174.94 178.23 2bz4 h TYR 254 N 7.89 0.15 -1.97 3.97 0.05 -1.32 -3.47 116.97 122.27 2bz4 h TYR 254 Ca -0.37 -0.09 0.21 0.00 0.05 0.00 0.00 58.73 58.53 2bz4 h TYR 254 Cb 1.18 -0.01 -0.12 0.00 1.01 0.00 0.00 36.73 38.78 2bz4 h TYR 254 CO 0.66 0.93 0.62 0.00 -1.05 0.00 0.00 178.16 179.32 2bz4 s ALA 255 N -2.89 -1.90 -0.07 3.88 0.00 -1.25 -4.64 121.76 114.88 2bz4 s ALA 255 Ca -0.17 0.69 -0.05 0.00 0.00 0.00 0.00 51.96 52.43 2bz4 s ALA 255 Cb -0.00 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.48 2bz4 s ALA 255 CO 0.72 -0.90 0.16 -2.00 0.00 0.00 0.00 175.76 173.73 2bz4 s GLU 256 N -2.90 3.43 -0.59 0.00 2.12 0.48 -0.71 118.70 120.52 2bz4 s GLU 256 Ca 0.11 -0.22 -0.23 0.00 0.36 0.00 0.00 54.97 54.98 2bz4 s GLU 256 Cb 0.00 -3.14 0.05 0.00 0.26 0.00 0.00 34.13 31.31 2bz4 s GLU 256 CO -0.03 0.73 0.91 0.42 -0.54 0.00 0.00 175.26 176.76 2bz4 s ILE 257 N -1.16 4.42 -1.71 -3.70 1.01 -0.03 -0.78 121.20 119.25 2bz4 s ILE 257 Ca 0.20 -0.06 0.25 0.00 0.00 0.00 0.00 60.65 61.04 2bz4 s ILE 257 Cb -0.12 -4.57 0.12 0.00 0.01 0.00 0.00 42.46 37.90 2bz4 s ILE 257 CO 0.11 -1.21 1.35 1.33 0.00 0.00 0.00 174.94 176.52 2bz4 n VAL 258 N 6.02 0.00 -3.66 2.92 0.24 -0.35 -4.63 118.33 118.86 2bz4 n VAL 258 Ca -0.01 -0.14 -0.14 0.00 -2.04 0.00 0.00 64.34 62.01 2bz4 n VAL 258 Cb 0.46 0.69 -0.08 0.00 -1.47 0.00 0.00 33.84 33.44 2bz4 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2bz4 s GLY 259 N -2.58 -0.46 -0.08 7.63 0.00 -1.03 -4.82 107.32 105.97 2bz4 s GLY 259 Ca 0.20 1.75 -0.03 0.00 0.00 0.00 0.00 44.72 46.64 2bz4 s GLY 259 CO 0.58 1.52 0.15 -0.47 0.00 0.00 0.00 173.10 174.88 2bz4 s TYR 260 N 0.37 -0.15 -0.01 1.90 5.04 -1.26 -0.97 117.35 122.28 2bz4 s TYR 260 Ca -0.00 0.55 0.06 0.00 -2.44 0.00 0.00 57.07 55.23 2bz4 s TYR 260 Cb -0.04 -0.30 -0.03 0.00 0.35 0.00 0.00 41.96 41.94 2bz4 s TYR 260 CO 0.00 -0.27 -0.18 0.20 -1.34 0.00 0.00 175.55 173.95 2bz4 s GLY 261 N 2.28 1.49 -0.15 8.97 0.00 -0.10 -4.40 107.32 115.42 2bz4 s GLY 261 Ca 0.03 -1.10 -0.04 0.00 0.00 0.00 0.00 44.72 43.62 2bz4 s GLY 261 CO -0.06 -0.93 0.24 0.00 0.00 0.00 0.00 173.10 172.35 2bz4 s ALA 262 N -0.79 -0.44 0.34 3.20 0.00 -1.26 -1.11 121.76 121.71 2bz4 s ALA 262 Ca 0.12 0.69 0.07 0.00 0.00 0.00 0.00 51.96 52.84 2bz4 s ALA 262 Cb -0.10 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 2bz4 s ALA 262 CO 0.02 -0.82 0.26 0.25 0.00 0.00 0.00 175.76 175.47 2bz4 n THR 263 N 5.34 0.00 -4.10 0.00 -2.24 -0.65 -4.98 114.28 107.65 2bz4 n THR 263 Ca -0.06 -2.41 -0.15 0.00 -2.27 0.00 0.00 64.05 59.17 2bz4 n THR 263 Cb 0.50 1.16 -0.14 0.00 -2.10 0.00 0.00 70.33 69.74 2bz4 n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bz4 s SER 264 N -3.33 0.50 0.06 3.42 0.15 -1.26 -1.51 113.70 111.73 2bz4 s SER 264 Ca 0.37 -0.08 -0.15 0.00 0.70 0.00 0.00 55.95 56.79 2bz4 s SER 264 Cb 0.02 -0.06 -0.23 0.00 -1.71 0.00 0.00 66.02 64.03 2bz4 s SER 264 CO 0.26 0.05 1.17 0.44 1.20 0.00 0.00 173.24 176.35 2bz4 h ASP 265 N 6.08 0.83 -5.43 5.45 3.32 -1.02 -3.44 116.42 122.20 2bz4 h ASP 265 Ca -0.28 -0.75 -0.42 0.00 0.02 0.00 0.00 57.03 55.61 2bz4 h ASP 265 Cb 1.19 -0.25 0.03 0.00 0.22 0.00 0.00 39.33 40.52 2bz4 h ASP 265 CO 0.50 1.47 -0.65 0.61 -1.72 0.00 0.00 179.24 179.45 2bz4 n GLY 266 N 1.09 -0.52 0.00 2.75 0.00 -1.26 -4.87 105.19 102.38 2bz4 n GLY 266 Ca -0.11 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2bz4 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz4 n ALA 267 N -4.20 1.30 -2.93 4.61 0.00 -1.26 -5.13 120.51 112.89 2bz4 n ALA 267 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 2bz4 n ALA 267 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 2bz4 n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bz4 s ASP 268 N 1.00 6.20 -0.11 0.00 2.15 -1.26 -5.06 116.67 119.60 2bz4 s ASP 268 Ca 0.00 0.02 -0.20 0.00 0.43 0.00 0.00 52.55 52.79 2bz4 s ASP 268 Cb 0.00 -1.78 -0.18 0.00 -0.30 0.00 0.00 42.92 40.67 2bz4 s ASP 268 CO 0.00 -0.08 0.64 0.24 -0.17 0.00 0.00 175.17 175.80 2bz4 h MET 269 N 1.20 -0.04 -2.20 4.34 2.86 -2.00 -3.39 114.93 115.69 2bz4 h MET 269 Ca -0.51 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.55 2bz4 h MET 269 Cb 1.23 0.01 -0.42 0.00 0.06 0.00 0.00 31.60 32.49 2bz4 h MET 269 CO 0.61 0.58 -0.72 1.33 1.06 0.00 0.00 176.91 179.76 2bz4 n VAL 270 N -4.73 2.19 -3.28 -2.22 0.24 -1.26 -0.37 118.33 108.90 2bz4 n VAL 270 Ca -0.07 -5.23 0.03 0.00 -2.04 0.00 0.00 64.34 57.02 2bz4 n VAL 270 Cb 0.31 -1.56 -0.04 0.00 -1.47 0.00 0.00 33.84 31.08 2bz4 n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bz4 s ALA 271 N -2.85 -3.03 0.45 2.33 0.00 -1.26 -5.03 121.76 112.37 2bz4 s ALA 271 Ca 0.44 1.88 -0.26 0.00 0.00 0.00 0.00 51.96 54.03 2bz4 s ALA 271 Cb 0.23 -2.20 -0.09 0.00 0.00 0.00 0.00 23.12 21.07 2bz4 s ALA 271 CO -0.09 -1.00 1.45 -2.30 0.00 0.00 0.00 175.76 173.82 2bz4 n PRO 272 N 4.83 2.31 0.05 0.00 -0.02 -1.26 -4.41 135.00 136.50 2bz4 n PRO 272 Ca -0.08 0.82 0.05 0.00 -2.02 0.00 0.00 63.50 62.28 2bz4 n PRO 272 Cb 0.54 -2.65 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 2bz4 n PRO 272 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bz4 n SER 273 N -0.15 0.68 0.00 2.55 3.41 -1.26 -4.96 113.62 113.89 2bz4 n SER 273 Ca 0.05 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2bz4 n SER 273 Cb 0.41 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 2bz4 n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bz4 n GLY 274 N 1.31 1.92 0.21 5.00 0.00 -1.26 -4.73 105.19 107.64 2bz4 n GLY 274 Ca -0.06 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 2bz4 n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bz4 h GLU 275 N 0.00 0.64 -0.64 1.61 4.22 -1.93 -1.27 114.58 117.21 2bz4 h GLU 275 Ca 0.00 -0.04 -0.06 0.00 0.08 0.00 0.00 59.36 59.35 2bz4 h GLU 275 Cb 0.00 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2bz4 h GLU 275 CO 0.00 0.43 0.18 0.78 -2.18 0.00 0.00 179.01 178.21 2bz4 h GLY 276 N 0.66 1.06 1.27 1.92 0.00 -1.85 -2.51 103.07 103.62 2bz4 h GLY 276 Ca 0.18 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2bz4 h GLY 276 CO -0.04 0.58 0.13 0.00 0.00 0.00 0.00 176.54 177.21 2bz4 h ALA 277 N 1.24 1.13 -0.27 3.60 0.00 -1.79 -0.52 119.26 122.64 2bz4 h ALA 277 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2bz4 h ALA 277 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bz4 h ALA 277 CO -0.00 0.58 0.12 0.28 0.00 0.00 0.00 179.25 180.22 2bz4 h VAL 278 N 0.87 1.17 -0.68 0.00 2.07 -0.94 -1.11 116.25 117.62 2bz4 h VAL 278 Ca 0.19 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2bz4 h VAL 278 Cb 0.33 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2bz4 h VAL 278 CO 0.00 0.17 0.27 0.03 0.02 0.00 0.00 177.57 178.06 2bz4 h ARG 279 N 0.30 1.01 -0.20 1.57 3.08 -1.13 -1.03 114.38 117.97 2bz4 h ARG 279 Ca 0.09 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2bz4 h ARG 279 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2bz4 h ARG 279 CO -0.01 0.82 0.09 0.00 -1.07 0.00 0.00 179.97 179.81 2bz4 h MET 281 N 0.20 0.92 -0.58 0.00 2.86 -0.99 -1.86 114.93 115.48 2bz4 h MET 281 Ca 0.07 -0.33 -0.08 0.00 -2.06 0.00 0.00 59.70 57.30 2bz4 h MET 281 Cb 0.13 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2bz4 h MET 281 CO -0.01 0.98 0.05 0.87 1.06 0.00 0.00 176.91 179.86 2bz4 h LYS 282 N 0.82 0.96 -0.68 1.72 1.57 -1.02 -1.81 116.57 118.13 2bz4 h LYS 282 Ca 0.13 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2bz4 h LYS 282 Cb 0.66 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2bz4 h LYS 282 CO 0.05 0.92 0.28 1.98 -0.57 0.00 0.00 179.45 182.11 2bz4 h MET 283 N 0.90 1.00 0.00 3.15 4.05 -0.69 -2.24 114.93 121.10 2bz4 h MET 283 Ca 0.17 -0.18 -0.05 0.00 -0.28 0.00 0.00 59.70 59.37 2bz4 h MET 283 Cb 0.46 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 2bz4 h MET 283 CO 0.02 0.83 -0.24 0.00 0.23 0.00 0.00 176.91 177.75 2bz4 h ALA 284 N 1.13 1.13 -0.01 0.39 0.00 -1.04 -2.85 119.26 118.01 2bz4 h ALA 284 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bz4 h ALA 284 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bz4 h ALA 284 CO -0.02 0.30 -0.09 -1.33 0.00 0.00 0.00 179.25 178.11 2bz4 n MET 285 N -3.57 1.29 -1.81 0.00 2.00 -0.71 -4.19 117.12 110.14 2bz4 n MET 285 Ca -0.01 -0.71 -0.42 0.00 0.00 0.00 0.00 57.70 56.57 2bz4 n MET 285 Cb 0.38 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.09 2bz4 n MET 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2bz4 s HIS 286 N -2.19 1.67 0.00 2.03 2.46 -0.99 -1.42 115.29 116.85 2bz4 s HIS 286 Ca 0.34 -0.15 0.00 0.00 0.47 0.00 0.00 55.06 55.72 2bz4 s HIS 286 Cb 0.20 -4.11 0.00 0.00 -0.13 0.00 0.00 32.58 28.55 2bz4 s HIS 286 CO 0.41 -4.82 0.00 0.41 -2.47 0.00 0.00 174.74 168.27 2bz4 n GLY 287 N 4.34 1.55 3.44 1.59 0.00 -1.26 -4.96 105.19 109.88 2bz4 n GLY 287 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 2bz4 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bz4 s VAL 288 N -3.03 4.78 -2.22 1.61 1.01 -0.50 -4.89 120.40 117.16 2bz4 s VAL 288 Ca 0.00 -0.54 0.26 0.00 0.00 0.00 0.00 61.98 61.71 2bz4 s VAL 288 Cb 0.00 -4.39 0.31 0.00 0.00 0.00 0.00 36.38 32.30 2bz4 s VAL 288 CO 0.00 -0.96 1.51 0.47 0.00 0.00 0.00 175.10 176.13 2bz4 n ASP 289 N 6.43 1.61 -4.87 3.32 8.00 -1.26 -4.87 116.55 124.91 2bz4 n ASP 289 Ca -0.06 -1.34 -0.32 0.00 0.71 0.00 0.00 54.79 53.77 2bz4 n ASP 289 Cb 0.45 0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.62 2bz4 n ASP 289 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2bz4 s THR 290 N -2.26 4.90 0.61 -3.53 -4.23 -1.26 -5.06 115.64 104.82 2bz4 s THR 290 Ca 0.29 0.52 -0.14 0.00 -1.18 0.00 0.00 61.69 61.17 2bz4 s THR 290 Cb 0.20 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.39 2bz4 s THR 290 CO 0.43 -0.10 1.05 -2.16 -0.54 0.00 0.00 174.62 173.30 2bz4 s PRO 291 N -2.87 3.32 -0.35 3.99 0.04 -1.26 -4.99 135.00 132.89 2bz4 s PRO 291 Ca 0.48 1.06 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 2bz4 s PRO 291 Cb -0.11 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.40 2bz4 s PRO 291 CO 0.21 -0.80 0.95 0.42 0.04 0.00 0.00 177.00 177.82 2bz4 s ILE 292 N -2.70 4.59 0.06 0.56 -1.09 -1.26 -4.45 121.20 116.92 2bz4 s ILE 292 Ca 0.61 1.35 0.07 0.00 -2.23 0.00 0.00 60.65 60.45 2bz4 s ILE 292 Cb -0.14 -4.33 -0.22 0.00 -1.58 0.00 0.00 42.46 36.18 2bz4 s ILE 292 CO 0.42 -0.48 1.07 0.44 -1.23 0.00 0.00 174.94 175.17 2bz4 h ASP 293 N 8.31 0.05 -3.77 3.58 3.45 -1.36 -3.41 116.42 123.27 2bz4 h ASP 293 Ca -0.23 -0.06 -0.15 0.00 0.43 0.00 0.00 57.03 57.03 2bz4 h ASP 293 Cb 1.08 -0.01 -0.25 0.00 -0.56 0.00 0.00 39.33 39.58 2bz4 h ASP 293 CO 0.98 1.05 -0.34 -0.47 -1.57 0.00 0.00 179.24 178.89 2bz4 s TYR 294 N -2.67 -0.38 -0.15 4.55 5.04 -1.20 -3.03 117.35 119.52 2bz4 s TYR 294 Ca -0.01 0.90 0.01 0.00 -2.44 0.00 0.00 57.07 55.53 2bz4 s TYR 294 Cb 0.09 0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.55 2bz4 s TYR 294 CO 0.83 -0.19 -0.16 -1.17 -1.34 0.00 0.00 175.55 173.51 2bz4 s LEU 295 N 0.35 1.83 -0.50 6.97 2.96 0.31 -1.16 118.68 129.44 2bz4 s LEU 295 Ca -0.01 -0.52 -0.18 0.00 -0.22 0.00 0.00 54.13 53.19 2bz4 s LEU 295 Cb -0.03 -1.26 0.06 0.00 0.50 0.00 0.00 46.19 45.46 2bz4 s LEU 295 CO -0.01 -0.02 0.58 0.21 -1.32 0.00 0.00 176.35 175.79 2bz4 s ASN 296 N 1.29 6.20 0.83 3.68 3.84 0.73 -2.54 114.94 128.97 2bz4 s ASN 296 Ca 0.02 -1.03 -0.12 0.00 0.21 0.00 0.00 52.86 51.94 2bz4 s ASN 296 Cb -0.13 -2.27 0.09 0.00 -0.55 0.00 0.00 41.25 38.39 2bz4 s ASN 296 CO -0.09 -0.85 1.12 -0.94 -2.79 0.00 0.00 177.10 173.56 2bz4 s SER 297 N 2.72 4.25 0.08 -4.21 1.04 -1.12 -1.53 113.70 114.93 2bz4 s SER 297 Ca 0.12 1.08 -0.20 0.00 0.48 0.00 0.00 55.95 57.44 2bz4 s SER 297 Cb -0.21 -1.73 -0.09 0.00 0.10 0.00 0.00 66.02 64.09 2bz4 s SER 297 CO 0.10 -2.10 1.58 -0.61 0.98 0.00 0.00 173.24 173.20 2bz4 h GLN 298 N -1.18 0.31 -6.16 4.02 5.75 -1.93 -3.44 115.11 112.48 2bz4 h GLN 298 Ca -0.48 -0.07 -0.25 0.00 -0.15 0.00 0.00 58.65 57.70 2bz4 h GLN 298 Cb 1.30 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.80 2bz4 h GLN 298 CO 0.62 0.43 -0.51 0.41 -2.65 0.00 0.00 178.83 177.12 2bz4 n GLY 299 N -0.55 -0.57 0.25 2.39 0.00 -1.26 -4.85 105.19 100.60 2bz4 n GLY 299 Ca -0.04 0.26 0.02 0.00 0.00 0.00 0.00 46.02 46.26 2bz4 n GLY 299 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bz4 h THR 300 N 0.39 1.17 0.00 2.61 2.02 -1.92 -3.42 112.91 113.76 2bz4 h THR 300 Ca -0.31 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2bz4 h THR 300 Cb 0.66 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2bz4 h THR 300 CO 0.19 0.24 0.00 -0.24 0.37 0.00 0.00 175.52 176.08 2bz4 n SER 301 N -4.29 -0.63 -4.83 4.18 2.88 -1.26 -4.06 113.62 105.61 2bz4 n SER 301 Ca -0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 2bz4 n SER 301 Cb 0.25 -0.21 -0.06 0.00 -0.75 0.00 0.00 64.21 63.45 2bz4 n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2bz4 s THR 302 N -2.00 4.94 0.13 2.46 -4.23 -1.26 -1.87 115.64 113.81 2bz4 s THR 302 Ca 0.00 -0.46 -0.30 0.00 -1.18 0.00 0.00 61.69 59.76 2bz4 s THR 302 Cb 0.00 -3.33 -0.07 0.00 1.34 0.00 0.00 72.50 70.44 2bz4 s THR 302 CO 0.00 0.24 1.58 -0.65 -0.54 0.00 0.00 174.62 175.25 2bz4 h PRO 303 N 3.62 -0.49 0.03 3.99 0.11 -1.93 -2.21 132.00 135.12 2bz4 h PRO 303 Ca -0.48 0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.56 2bz4 h PRO 303 Cb 1.17 0.11 0.01 0.00 0.11 0.00 0.00 31.00 32.41 2bz4 h PRO 303 CO 0.67 -0.33 -0.46 0.28 -0.21 0.00 0.00 178.00 177.96 2bz4 h VAL 304 N -0.51 1.53 -0.48 3.15 2.07 -1.98 -3.32 116.25 116.71 2bz4 h VAL 304 Ca 0.07 -2.15 0.09 0.00 0.82 0.00 0.00 66.70 65.52 2bz4 h VAL 304 Cb 0.64 2.87 -0.07 0.00 -1.52 0.00 0.00 31.29 33.20 2bz4 h VAL 304 CO -0.40 0.60 0.04 1.23 0.02 0.00 0.00 177.57 179.07 2bz4 h GLY 305 N -0.40 0.53 0.90 2.17 0.00 -1.96 -1.91 103.07 102.41 2bz4 h GLY 305 Ca -0.07 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.31 2bz4 h GLY 305 CO 0.09 -0.10 0.46 -0.55 0.00 0.00 0.00 176.54 176.44 2bz4 h ASP 306 N 0.16 0.77 -0.45 0.19 5.19 -1.54 -2.47 116.42 118.28 2bz4 h ASP 306 Ca 0.24 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.51 2bz4 h ASP 306 Cb 0.34 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 2bz4 h ASP 306 CO -0.36 0.54 -0.24 -0.37 -3.12 0.00 0.00 179.24 175.69 2bz4 h VAL 307 N 0.91 1.27 -0.35 -1.35 -1.51 -1.55 -2.06 116.25 111.62 2bz4 h VAL 307 Ca 0.28 -1.40 0.01 0.00 -1.23 0.00 0.00 66.70 64.36 2bz4 h VAL 307 Cb -0.01 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.33 2bz4 h VAL 307 CO -0.10 0.48 0.21 0.11 -1.23 0.00 0.00 177.57 177.04 2bz4 h LYS 308 N 0.80 0.42 -0.46 5.19 1.79 -1.18 -1.14 116.57 121.97 2bz4 h LYS 308 Ca 0.10 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.47 2bz4 h LYS 308 Cb 0.82 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 2bz4 h LYS 308 CO 0.07 0.27 -0.01 1.49 -1.08 0.00 0.00 179.45 180.19 2bz4 h GLU 309 N 0.43 0.77 -0.39 3.15 4.81 -1.40 -1.56 114.58 120.39 2bz4 h GLU 309 Ca 0.13 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2bz4 h GLU 309 Cb -0.01 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2bz4 h GLU 309 CO -0.05 0.79 0.25 -0.07 -0.73 0.00 0.00 179.01 179.19 2bz4 h LEU 310 N 0.72 0.45 -0.51 1.64 3.38 -0.89 -0.41 115.31 119.69 2bz4 h LEU 310 Ca 0.14 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bz4 h LEU 310 Cb 0.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2bz4 h LEU 310 CO 0.02 0.34 0.31 0.00 0.09 0.00 0.00 178.44 179.20 2bz4 h ALA 311 N 1.13 0.66 -0.69 1.53 0.00 -0.94 -1.54 119.26 119.40 2bz4 h ALA 311 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2bz4 h ALA 311 Cb -0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2bz4 h ALA 311 CO -0.03 0.15 0.44 0.00 0.00 0.00 0.00 179.25 179.80 2bz4 h ALA 312 N 1.15 0.88 -0.71 0.00 0.00 -0.88 -1.25 119.26 118.44 2bz4 h ALA 312 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2bz4 h ALA 312 Cb -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2bz4 h ALA 312 CO -0.03 0.33 0.30 0.82 0.00 0.00 0.00 179.25 180.66 2bz4 h ILE 313 N 0.94 1.24 -0.92 0.00 2.04 -0.77 -1.25 117.51 118.79 2bz4 h ILE 313 Ca 0.25 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 2bz4 h ILE 313 Cb -0.07 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 2bz4 h ILE 313 CO -0.05 0.30 0.52 0.03 0.00 0.00 0.00 178.15 178.95 2bz4 h ARG 314 N 1.01 1.27 -0.33 2.37 3.08 -0.79 -1.22 114.38 119.78 2bz4 h ARG 314 Ca 0.24 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 60.02 2bz4 h ARG 314 Cb 0.19 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2bz4 h ARG 314 CO -0.02 0.92 -0.33 1.49 -1.07 0.00 0.00 179.97 180.95 2bz4 h GLU 315 N 1.28 0.72 -0.05 0.04 4.57 -0.83 0.51 114.58 120.82 2bz4 h GLU 315 Ca 0.32 -0.34 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2bz4 h GLU 315 Cb 0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2bz4 h GLU 315 CO -0.05 0.95 -0.17 0.28 -1.18 0.00 0.00 179.01 178.84 2bz4 h VAL 316 N 0.61 1.44 0.00 0.32 2.07 -0.90 -3.38 116.25 116.41 2bz4 h VAL 316 Ca 0.06 -1.57 -0.29 0.00 0.82 0.00 0.00 66.70 65.72 2bz4 h VAL 316 Cb 0.86 2.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.91 2bz4 h VAL 316 CO 0.07 0.44 -2.20 0.49 0.02 0.00 0.00 177.57 176.40 2bz4 n PHE 317 N -4.58 0.17 0.00 1.57 3.01 -0.49 -5.01 117.46 112.12 2bz4 n PHE 317 Ca -0.08 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2bz4 n PHE 317 Cb 0.41 -0.95 0.00 0.00 -0.01 0.00 0.00 39.48 38.93 2bz4 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bz4 n GLY 318 N 1.63 1.19 0.03 1.37 0.00 0.18 0.09 105.19 109.68 2bz4 n GLY 318 Ca -0.25 0.49 0.13 0.00 0.00 0.00 0.00 46.02 46.38 2bz4 n GLY 318 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bz4 n ASP 319 N 10.08 0.35 -2.11 1.61 3.85 -1.26 -3.82 116.55 125.26 2bz4 n ASP 319 Ca 0.00 0.34 -0.26 0.00 -0.71 0.00 0.00 54.79 54.16 2bz4 n ASP 319 Cb 0.00 -0.36 0.06 0.00 -1.35 0.00 0.00 41.12 39.47 2bz4 n ASP 319 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2bz4 n LYS 320 N -1.74 2.24 -1.77 0.11 5.02 0.11 -4.98 118.16 117.15 2bz4 n LYS 320 Ca 0.06 -2.42 -0.42 0.00 -2.02 0.00 0.00 58.31 53.51 2bz4 n LYS 320 Cb 0.37 -1.95 -0.03 0.00 -0.02 0.00 0.00 35.03 33.40 2bz4 n LYS 320 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2bz4 s SER 321 N -0.82 6.24 0.75 4.39 0.01 -1.25 -4.83 113.70 118.18 2bz4 s SER 321 Ca 0.48 2.27 -0.08 0.00 1.31 0.00 0.00 55.95 59.93 2bz4 s SER 321 Cb 0.38 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 64.16 2bz4 s SER 321 CO -0.01 -1.28 1.07 -2.16 0.41 0.00 0.00 173.24 171.27 2bz4 s PRO 322 N 4.87 1.96 0.29 12.44 0.04 -1.26 -4.76 135.00 148.58 2bz4 s PRO 322 Ca 0.87 -0.29 -0.30 0.00 0.04 0.00 0.00 61.00 61.32 2bz4 s PRO 322 Cb -0.36 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 31.95 2bz4 s PRO 322 CO 0.37 -1.42 1.46 0.00 0.04 0.00 0.00 177.00 177.44 2bz4 s ALA 323 N -3.35 3.63 -0.01 8.56 0.00 -1.17 -4.35 121.76 125.07 2bz4 s ALA 323 Ca 0.62 1.40 0.03 0.00 0.00 0.00 0.00 51.96 54.02 2bz4 s ALA 323 Cb -0.10 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 2bz4 s ALA 323 CO 0.46 -0.82 -0.10 0.42 0.00 0.00 0.00 175.76 175.72 2bz4 s ILE 324 N -0.32 0.81 -0.08 0.00 1.01 0.30 -0.53 121.20 122.40 2bz4 s ILE 324 Ca 0.58 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.64 2bz4 s ILE 324 Cb -0.43 -0.69 0.04 0.00 0.01 0.00 0.00 42.46 41.38 2bz4 s ILE 324 CO 0.48 0.24 0.41 -0.94 0.00 0.00 0.00 174.94 175.12 2bz4 s SER 325 N -0.13 -0.36 -0.40 3.58 1.04 -1.05 -0.56 113.70 115.82 2bz4 s SER 325 Ca 0.02 0.51 -0.07 0.00 0.48 0.00 0.00 55.95 56.90 2bz4 s SER 325 Cb -0.05 0.59 0.08 0.00 0.10 0.00 0.00 66.02 66.74 2bz4 s SER 325 CO -0.00 -0.33 0.21 0.00 0.98 0.00 0.00 173.24 174.10 2bz4 s ALA 326 N -0.60 3.19 -0.14 5.32 0.00 -1.26 -2.81 121.76 125.46 2bz4 s ALA 326 Ca -0.07 -2.17 0.29 0.00 0.00 0.00 0.00 51.96 50.01 2bz4 s ALA 326 Cb -0.04 -2.49 1.28 0.00 0.00 0.00 0.00 23.12 21.88 2bz4 s ALA 326 CO 0.03 -1.62 1.86 1.79 0.00 0.00 0.00 175.76 177.82 2bz4 h THR 327 N 6.19 0.00 0.00 0.00 1.35 -1.87 -2.71 112.91 115.88 2bz4 h THR 327 Ca -0.21 -0.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2bz4 h THR 327 Cb 1.07 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2bz4 h THR 327 CO 0.71 0.00 -0.00 0.11 -0.25 0.00 0.00 175.52 176.09 2bz4 h LYS 328 N 0.00 0.00 0.00 4.72 1.57 -1.82 0.11 116.57 121.14 2bz4 h LYS 328 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bz4 h LYS 328 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2bz4 h LYS 328 CO 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.86 2bz4 h ALA 329 N 2.00 1.88 0.03 3.86 0.00 -1.73 -0.38 119.26 124.91 2bz4 h ALA 329 Ca -0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 2bz4 h ALA 329 Cb 0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2bz4 h ALA 329 CO 0.00 0.02 -1.73 -1.33 0.00 0.00 0.00 179.25 176.21 2bz4 n MET 330 N -4.38 0.62 0.08 0.00 2.81 0.30 -4.60 117.12 111.95 2bz4 n MET 330 Ca -0.03 0.43 0.08 0.00 -1.81 0.00 0.00 57.70 56.36 2bz4 n MET 330 Cb 0.10 -1.68 -0.02 0.00 -0.71 0.00 0.00 33.22 30.91 2bz4 n MET 330 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2bz4 h THR 331 N -0.70 0.17 0.00 2.03 1.35 -1.29 0.12 112.91 114.59 2bz4 h THR 331 Ca -0.45 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 2bz4 h THR 331 Cb 1.56 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.68 2bz4 h THR 331 CO -0.18 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.80 2bz4 n GLY 332 N 1.25 -0.64 3.36 5.82 0.00 -0.16 -4.58 105.19 110.24 2bz4 n GLY 332 Ca -0.03 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 2bz4 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bz4 s HIS 333 N -1.18 3.27 -1.35 1.61 2.46 0.19 -4.65 115.29 115.64 2bz4 s HIS 333 Ca 0.00 -1.07 0.04 0.00 0.47 0.00 0.00 55.06 54.49 2bz4 s HIS 333 Cb 0.00 -2.82 0.16 0.00 -0.13 0.00 0.00 32.58 29.79 2bz4 s HIS 333 CO 0.00 -0.74 0.92 -1.13 -2.47 0.00 0.00 174.74 171.32 2bz4 n SER 334 N 5.05 1.49 0.00 9.88 3.41 -1.26 -0.93 113.62 131.26 2bz4 n SER 334 Ca -0.11 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 2bz4 n SER 334 Cb 0.45 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2bz4 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bz4 n LEU 335 N 0.06 0.00 0.23 1.04 4.77 -1.26 -1.22 117.00 120.62 2bz4 n LEU 335 Ca 0.06 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.20 2bz4 n LEU 335 Cb 0.31 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.24 2bz4 n LEU 335 CO 0.05 0.00 1.14 1.23 -1.33 0.00 0.00 177.39 178.48 2bz4 h GLY 336 N 0.00 0.00 0.78 -0.72 0.00 -1.84 -1.78 103.07 99.51 2bz4 h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bz4 h GLY 336 CO 0.00 0.00 -0.81 0.00 0.00 0.00 0.00 176.54 175.73 2bz4 n ALA 337 N -2.35 3.40 -0.10 3.60 0.00 -0.36 -2.90 120.51 121.81 2bz4 n ALA 337 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.02 2bz4 n ALA 337 Cb 0.24 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.66 2bz4 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz4 h ALA 338 N 2.66 0.31 -0.22 0.00 0.00 -1.38 -1.74 119.26 118.89 2bz4 h ALA 338 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2bz4 h ALA 338 Cb 0.67 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2bz4 h ALA 338 CO 0.00 -0.39 -0.12 0.78 0.00 0.00 0.00 179.25 179.52 2bz4 h GLY 339 N 0.11 0.06 1.36 0.00 0.00 -1.75 0.55 103.07 103.40 2bz4 h GLY 339 Ca 0.16 0.15 -0.18 0.00 0.00 0.00 0.00 47.33 47.47 2bz4 h GLY 339 CO -0.27 -0.14 -0.59 -0.24 0.00 0.00 0.00 176.54 175.31 2bz4 h VAL 340 N -0.10 1.31 -0.56 4.60 3.04 -1.71 -1.46 116.25 121.37 2bz4 h VAL 340 Ca 0.12 -1.82 -0.10 0.00 -1.01 0.00 0.00 66.70 63.88 2bz4 h VAL 340 Cb 0.28 1.78 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 2bz4 h VAL 340 CO -0.28 0.57 -0.06 1.56 -1.01 0.00 0.00 177.57 178.35 2bz4 h GLN 341 N 0.50 1.01 -0.09 4.17 4.20 -1.11 -1.02 115.11 122.77 2bz4 h GLN 341 Ca 0.00 -0.34 -0.13 0.00 0.06 0.00 0.00 58.65 58.24 2bz4 h GLN 341 Cb 1.16 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 2bz4 h GLN 341 CO 0.12 1.02 -0.50 0.93 -0.67 0.00 0.00 178.83 179.73 2bz4 h GLU 342 N 0.91 0.24 -0.49 1.46 5.08 -0.86 0.13 114.58 121.05 2bz4 h GLU 342 Ca 0.15 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2bz4 h GLU 342 Cb 0.61 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2bz4 h GLU 342 CO 0.04 0.69 -0.10 0.00 -1.00 0.00 0.00 179.01 178.63 2bz4 h ALA 343 N 1.29 0.89 -0.47 3.43 0.00 -1.04 -0.95 119.26 122.42 2bz4 h ALA 343 Ca 0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2bz4 h ALA 343 Cb 0.95 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2bz4 h ALA 343 CO 0.08 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.79 2bz4 h ILE 344 N 0.81 1.26 -0.80 0.00 2.04 -0.57 0.92 117.51 121.17 2bz4 h ILE 344 Ca 0.13 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2bz4 h ILE 344 Cb 0.63 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 2bz4 h ILE 344 CO 0.04 0.36 0.46 1.88 0.00 0.00 0.00 178.15 180.90 2bz4 h TYR 345 N 0.68 1.07 -0.80 1.37 0.05 -0.51 -0.22 116.97 118.62 2bz4 h TYR 345 Ca 0.13 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 2bz4 h TYR 345 Cb 0.50 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 2bz4 h TYR 345 CO 0.04 0.73 0.34 0.77 -1.05 0.00 0.00 178.16 179.00 2bz4 h SER 346 N 1.10 1.08 -0.25 3.88 0.02 -0.84 -1.53 113.55 117.01 2bz4 h SER 346 Ca 0.28 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2bz4 h SER 346 Cb -0.01 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2bz4 h SER 346 CO -0.05 0.94 -0.11 -0.07 -1.14 0.00 0.00 176.83 176.40 2bz4 h LEU 347 N 1.15 0.64 -0.64 5.07 3.38 -0.14 -0.78 115.31 123.99 2bz4 h LEU 347 Ca 0.27 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2bz4 h LEU 347 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2bz4 h LEU 347 CO -0.03 0.78 -0.29 -0.07 0.09 0.00 0.00 178.44 178.93 2bz4 h LEU 348 N 0.60 0.78 -0.58 1.67 3.38 -0.69 0.97 115.31 121.44 2bz4 h LEU 348 Ca 0.11 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 2bz4 h LEU 348 Cb 0.54 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2bz4 h LEU 348 CO 0.03 1.02 0.06 0.24 0.09 0.00 0.00 178.44 179.89 2bz4 h MET 349 N 0.65 0.99 -0.46 1.13 2.86 -0.96 -0.03 114.93 119.12 2bz4 h MET 349 Ca 0.08 -0.28 -0.11 0.00 -2.06 0.00 0.00 59.70 57.33 2bz4 h MET 349 Cb 0.81 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2bz4 h MET 349 CO 0.07 0.95 -0.13 1.25 1.06 0.00 0.00 176.91 180.11 2bz4 h LEU 350 N 0.88 0.91 -0.33 1.22 5.85 -0.90 0.48 115.31 123.42 2bz4 h LEU 350 Ca 0.17 -0.37 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 2bz4 h LEU 350 Cb 0.47 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2bz4 h LEU 350 CO 0.02 1.07 -0.26 -0.08 -0.34 0.00 0.00 178.44 178.85 2bz4 h GLU 351 N 0.74 0.76 -0.32 1.25 4.57 -0.67 -3.26 114.58 117.65 2bz4 h GLU 351 Ca 0.11 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2bz4 h GLU 351 Cb 0.69 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2bz4 h GLU 351 CO 0.05 1.00 0.00 0.72 -1.18 0.00 0.00 179.01 179.60 2bz4 n HIS 352 N -4.24 0.41 -3.39 0.92 8.25 -0.04 -5.00 115.22 112.13 2bz4 n HIS 352 Ca -0.03 -0.21 -0.20 0.00 -0.26 0.00 0.00 57.72 57.03 2bz4 n HIS 352 Cb 0.46 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.62 2bz4 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bz4 n GLY 353 N 1.40 -1.12 3.38 -1.41 0.00 0.11 -4.94 105.19 102.60 2bz4 n GLY 353 Ca 0.18 0.54 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 2bz4 n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2bz4 s PHE 354 N -3.37 -0.40 -0.18 1.61 -0.12 -0.88 -1.79 117.98 112.85 2bz4 s PHE 354 Ca 0.42 0.16 -0.00 0.00 -0.05 0.00 0.00 56.93 57.45 2bz4 s PHE 354 Cb -0.09 0.42 0.01 0.00 -0.63 0.00 0.00 43.02 42.73 2bz4 s PHE 354 CO 0.79 -0.78 -0.16 0.42 -0.05 0.00 0.00 175.22 175.44 2bz4 s ILE 355 N -3.71 2.46 0.32 -4.49 1.01 0.10 -4.55 121.20 112.34 2bz4 s ILE 355 Ca 0.01 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.56 2bz4 s ILE 355 Cb 0.00 -2.05 -0.10 0.00 0.01 0.00 0.00 42.46 40.32 2bz4 s ILE 355 CO -0.12 0.51 1.21 0.00 0.00 0.00 0.00 174.94 176.54 2bz4 s ALA 356 N 1.20 3.42 0.52 9.38 0.00 -1.26 -1.97 121.76 133.04 2bz4 s ALA 356 Ca 0.02 1.08 -0.19 0.00 0.00 0.00 0.00 51.96 52.87 2bz4 s ALA 356 Cb -0.14 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 2bz4 s ALA 356 CO -0.07 -0.44 1.06 -1.25 0.00 0.00 0.00 175.76 175.05 2bz4 s PRO 357 N -1.72 3.63 -0.55 0.00 0.04 -1.26 -4.76 135.00 130.38 2bz4 s PRO 357 Ca 0.48 1.38 -0.18 0.00 0.04 0.00 0.00 61.00 62.71 2bz4 s PRO 357 Cb -0.36 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.21 2bz4 s PRO 357 CO 0.47 -0.58 0.64 0.45 0.04 0.00 0.00 177.00 178.01 2bz4 s SER 358 N -2.10 6.19 0.76 6.66 0.15 0.10 -4.77 113.70 120.71 2bz4 s SER 358 Ca 0.68 -1.30 -0.08 0.00 0.70 0.00 0.00 55.95 55.95 2bz4 s SER 358 Cb -0.18 -2.28 0.09 0.00 -1.71 0.00 0.00 66.02 61.95 2bz4 s SER 358 CO 0.24 -0.99 1.08 0.27 1.20 0.00 0.00 173.24 175.05 2bz4 s ILE 359 N 2.49 2.18 -1.67 6.45 -4.36 -1.26 -4.46 121.20 120.57 2bz4 s ILE 359 Ca 0.11 -0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.28 2bz4 s ILE 359 Cb -0.23 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.53 2bz4 s ILE 359 CO 0.08 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.85 2bz4 n ASN 360 N -3.10 -5.07 -4.37 4.36 3.02 -1.26 -4.54 115.26 104.29 2bz4 n ASN 360 Ca 0.10 0.22 -0.46 0.00 -0.03 0.00 0.00 54.58 54.41 2bz4 n ASN 360 Cb 0.60 -4.12 -0.02 0.00 -0.61 0.00 0.00 39.78 35.63 2bz4 n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bz4 s ILE 361 N -2.74 5.38 0.05 2.41 1.01 -1.26 -4.75 121.20 121.30 2bz4 s ILE 361 Ca 0.00 -2.36 0.09 0.00 0.00 0.00 0.00 60.65 58.38 2bz4 s ILE 361 Cb 0.00 -4.60 -0.16 0.00 0.01 0.00 0.00 42.46 37.71 2bz4 s ILE 361 CO 0.00 -1.22 1.27 -0.33 0.00 0.00 0.00 174.94 174.66 2bz4 h GLU 362 N 7.89 0.00 -2.29 2.79 5.08 -1.95 -3.42 114.58 122.68 2bz4 h GLU 362 Ca 0.14 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.15 2bz4 h GLU 362 Cb 1.00 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.91 2bz4 h GLU 362 CO 0.91 0.87 -0.65 -2.00 -1.00 0.00 0.00 179.01 177.14 2bz4 s GLU 363 N -2.76 0.29 0.26 2.33 2.12 -1.26 -5.05 118.70 114.63 2bz4 s GLU 363 Ca 0.01 -0.14 -0.31 0.00 0.36 0.00 0.00 54.97 54.89 2bz4 s GLU 363 Cb 0.09 -0.80 -0.13 0.00 0.26 0.00 0.00 34.13 33.56 2bz4 s GLU 363 CO 0.81 -0.97 1.46 -0.11 -0.54 0.00 0.00 175.26 175.90 2bz4 n LEU 364 N 5.30 3.49 -4.77 2.70 7.94 -1.26 0.35 117.00 130.75 2bz4 n LEU 364 Ca -0.03 1.15 -0.41 0.00 -1.11 0.00 0.00 56.01 55.60 2bz4 n LEU 364 Cb 0.46 -1.48 -0.01 0.00 0.53 0.00 0.00 43.42 42.93 2bz4 n LEU 364 CO 0.02 -0.30 1.12 -0.62 -1.11 0.00 0.00 177.39 176.50 2bz4 s ASP 365 N 0.33 6.42 0.31 1.96 2.15 -0.13 -4.66 116.67 123.06 2bz4 s ASP 365 Ca 0.66 2.97 0.04 0.00 0.43 0.00 0.00 52.55 56.66 2bz4 s ASP 365 Cb -0.60 -2.66 0.65 0.00 -0.30 0.00 0.00 42.92 40.01 2bz4 s ASP 365 CO 0.50 -0.82 1.87 -0.08 -0.17 0.00 0.00 175.17 176.47 2bz4 h GLU 366 N 3.31 0.86 -0.31 4.34 4.81 -1.90 -0.57 114.58 125.12 2bz4 h GLU 366 Ca -0.50 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2bz4 h GLU 366 Cb 1.23 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2bz4 h GLU 366 CO 0.66 0.57 0.00 1.04 -0.73 0.00 0.00 179.01 180.55 2bz4 n GLN 367 N -4.57 0.81 -0.00 1.92 6.02 -1.26 -2.59 117.38 117.71 2bz4 n GLN 367 Ca 0.17 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.18 2bz4 n GLN 367 Cb 0.36 -1.16 -0.02 0.00 1.02 0.00 0.00 30.24 30.44 2bz4 n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bz4 n ALA 368 N -0.27 2.39 -1.71 -1.58 0.00 -0.22 -4.81 120.51 114.30 2bz4 n ALA 368 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 2bz4 n ALA 368 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 2bz4 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bz4 n ALA 369 N -1.13 1.76 0.00 0.00 0.00 -1.07 -2.01 120.51 118.07 2bz4 n ALA 369 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2bz4 n ALA 369 Cb 0.05 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.15 2bz4 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz4 n GLY 370 N 1.81 3.35 3.88 0.00 0.00 -1.26 -5.06 105.19 107.91 2bz4 n GLY 370 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2bz4 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bz4 s LEU 371 N 0.00 3.79 -1.25 0.99 1.43 -0.85 -4.99 118.68 117.79 2bz4 s LEU 371 Ca 0.00 1.10 -0.09 0.00 -1.03 0.00 0.00 54.13 54.11 2bz4 s LEU 371 Cb 0.00 -3.99 0.19 0.00 0.03 0.00 0.00 46.19 42.42 2bz4 s LEU 371 CO 0.00 -0.44 1.81 -3.20 0.23 0.00 0.00 176.35 174.75 2bz4 n ASN 372 N -1.49 5.31 -4.61 2.29 5.15 -1.26 -4.96 115.26 115.69 2bz4 n ASN 372 Ca 0.02 -3.16 -0.43 0.00 -0.60 0.00 0.00 54.58 50.41 2bz4 n ASN 372 Cb 0.54 -1.44 -0.03 0.00 -0.53 0.00 0.00 39.78 38.31 2bz4 n ASN 372 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bz4 s ILE 373 N -0.13 4.54 -0.18 -1.44 -1.09 -1.26 -0.53 121.20 121.11 2bz4 s ILE 373 Ca 0.38 1.27 -0.29 0.00 -2.23 0.00 0.00 60.65 59.78 2bz4 s ILE 373 Cb 0.09 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 2bz4 s ILE 373 CO 0.02 -0.57 1.02 -0.69 -1.23 0.00 0.00 174.94 173.49 2bz4 s VAL 374 N 3.58 4.73 -1.15 2.92 1.01 0.28 -4.91 120.40 126.86 2bz4 s VAL 374 Ca 0.40 2.02 0.10 0.00 0.00 0.00 0.00 61.98 64.49 2bz4 s VAL 374 Cb -0.12 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 32.02 2bz4 s VAL 374 CO 0.19 -0.10 0.77 0.35 0.00 0.00 0.00 175.10 176.32 2bz4 n THR 375 N 4.98 0.00 -3.88 3.92 -2.24 -1.26 0.03 114.28 115.82 2bz4 n THR 375 Ca 0.10 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 2bz4 n THR 375 Cb 0.47 1.19 -0.14 0.00 -2.10 0.00 0.00 70.33 69.75 2bz4 n THR 375 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bz4 s GLU 376 N -0.90 0.04 -0.06 -0.78 2.02 -1.26 -4.50 118.70 113.26 2bz4 s GLU 376 Ca 0.11 -0.07 -0.36 0.00 0.02 0.00 0.00 54.97 54.66 2bz4 s GLU 376 Cb 0.08 0.01 -0.14 0.00 0.10 0.00 0.00 34.13 34.18 2bz4 s GLU 376 CO 0.14 -0.01 1.66 2.41 0.02 0.00 0.00 175.26 179.49 2bz4 n THR 377 N 2.91 0.26 -4.19 3.63 -1.04 -1.26 -4.55 114.28 110.04 2bz4 n THR 377 Ca -0.13 -0.05 -0.26 0.00 -2.04 0.00 0.00 64.05 61.57 2bz4 n THR 377 Cb 0.59 -1.38 -0.17 0.00 -1.82 0.00 0.00 70.33 67.55 2bz4 n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bz4 s THR 378 N 2.50 1.16 0.07 12.58 2.01 -0.83 -4.97 115.64 128.15 2bz4 s THR 378 Ca 0.90 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 2bz4 s THR 378 Cb -0.86 -1.11 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 2bz4 s THR 378 CO 0.52 0.38 1.04 -1.81 -0.69 0.00 0.00 174.62 174.06 2bz4 s ASP 379 N 1.27 7.32 -0.19 3.53 1.01 -1.26 0.03 116.67 128.37 2bz4 s ASP 379 Ca -0.03 1.83 -0.28 0.00 0.71 0.00 0.00 52.55 54.79 2bz4 s ASP 379 Cb -0.14 -2.58 0.09 0.00 1.01 0.00 0.00 42.92 41.30 2bz4 s ASP 379 CO -0.04 -0.26 0.84 -0.60 0.21 0.00 0.00 175.17 175.33 2bz4 s ARG 380 N 0.59 0.76 -0.64 8.23 3.52 -0.74 -4.94 118.95 125.73 2bz4 s ARG 380 Ca 0.52 0.53 -0.28 0.00 -0.13 0.00 0.00 55.73 56.38 2bz4 s ARG 380 Cb -0.25 0.37 0.03 0.00 -1.56 0.00 0.00 34.95 33.54 2bz4 s ARG 380 CO 0.30 -0.17 1.24 -1.21 -0.81 0.00 0.00 175.30 174.65 2bz4 s GLU 381 N -0.37 3.38 0.14 5.12 0.41 -1.26 -3.44 118.70 122.69 2bz4 s GLU 381 Ca -0.02 0.06 -0.06 0.00 -0.41 0.00 0.00 54.97 54.54 2bz4 s GLU 381 Cb -0.03 -4.08 -0.06 0.00 -1.78 0.00 0.00 34.13 28.18 2bz4 s GLU 381 CO 0.02 -1.88 0.40 -0.51 -0.49 0.00 0.00 175.26 172.80 2bz4 s LEU 382 N 5.31 4.26 0.00 1.80 1.43 -1.26 -5.00 118.68 125.22 2bz4 s LEU 382 Ca 0.40 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2bz4 s LEU 382 Cb -0.08 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.83 2bz4 s LEU 382 CO 0.21 0.05 0.00 0.41 0.23 0.00 0.00 176.35 177.25 2bz4 n THR 383 N 0.16 0.00 -4.61 5.49 -1.04 -1.26 -4.93 114.28 108.08 2bz4 n THR 383 Ca -0.03 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.74 2bz4 n THR 383 Cb 0.52 -0.47 -0.17 0.00 -1.82 0.00 0.00 70.33 68.40 2bz4 n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2bz4 s THR 384 N -1.73 1.17 0.11 12.58 2.01 -1.26 -1.23 115.64 127.28 2bz4 s THR 384 Ca 0.00 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.55 2bz4 s THR 384 Cb 0.00 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 2bz4 s THR 384 CO 0.00 0.36 -0.13 0.68 -0.69 0.00 0.00 174.62 174.84 2bz4 s VAL 385 N 0.60 1.21 0.01 3.82 -7.23 -0.01 -0.83 120.40 117.98 2bz4 s VAL 385 Ca -0.14 -1.65 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 2bz4 s VAL 385 Cb -0.15 -1.44 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 2bz4 s VAL 385 CO 0.04 -0.43 -0.16 -0.32 -0.31 0.00 0.00 175.10 173.91 2bz4 s MET 386 N -2.60 1.22 -0.08 4.82 -2.45 -0.31 -0.70 119.30 119.21 2bz4 s MET 386 Ca 0.07 -0.69 -0.00 0.00 -1.25 0.00 0.00 55.69 53.82 2bz4 s MET 386 Cb -0.05 -1.22 0.02 0.00 1.25 0.00 0.00 34.83 34.83 2bz4 s MET 386 CO 0.02 0.32 -0.05 0.45 1.05 0.00 0.00 175.02 176.82 2bz4 s SER 387 N -0.73 1.64 -0.07 1.11 0.15 0.02 -0.20 113.70 115.61 2bz4 s SER 387 Ca 0.05 -0.18 -0.08 0.00 0.70 0.00 0.00 55.95 56.44 2bz4 s SER 387 Cb -0.07 -0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 63.59 2bz4 s SER 387 CO 0.00 -0.11 0.20 0.20 1.20 0.00 0.00 173.24 174.73 2bz4 s ASN 388 N 1.50 6.47 -0.29 5.45 0.01 -0.58 -1.41 114.94 126.09 2bz4 s ASN 388 Ca -0.01 0.54 -0.03 0.00 -0.71 0.00 0.00 52.86 52.65 2bz4 s ASN 388 Cb -0.13 -2.09 0.10 0.00 0.41 0.00 0.00 41.25 39.53 2bz4 s ASN 388 CO -0.04 0.36 0.12 -0.44 -1.51 0.00 0.00 177.10 175.59 2bz4 s SER 389 N -1.22 3.58 -0.26 -1.22 0.01 0.02 -3.44 113.70 111.17 2bz4 s SER 389 Ca 0.19 -1.33 -0.01 0.00 1.31 0.00 0.00 55.95 56.11 2bz4 s SER 389 Cb -0.13 -0.48 0.03 0.00 0.21 0.00 0.00 66.02 65.66 2bz4 s SER 389 CO 0.08 -0.43 -0.05 -0.36 0.41 0.00 0.00 173.24 172.90 2bz4 s PHE 390 N 1.98 3.13 0.39 2.43 0.08 -1.26 -1.14 117.98 123.59 2bz4 s PHE 390 Ca 0.09 -1.68 0.08 0.00 0.12 0.00 0.00 56.93 55.53 2bz4 s PHE 390 Cb -0.16 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.18 2bz4 s PHE 390 CO -0.32 -0.76 0.21 0.20 -0.10 0.00 0.00 175.22 174.45 2bz4 s GLY 391 N 1.29 2.15 0.55 4.36 0.00 -0.10 -4.80 107.32 110.78 2bz4 s GLY 391 Ca -0.02 -1.96 -0.20 0.00 0.00 0.00 0.00 44.72 42.54 2bz4 s GLY 391 CO -0.04 -1.81 0.97 0.69 0.00 0.00 0.00 173.10 172.92 2bz4 n PHE 392 N -1.28 0.92 -0.28 1.90 3.01 -1.26 -2.71 117.46 117.76 2bz4 n PHE 392 Ca -0.01 0.47 0.00 0.00 1.01 0.00 0.00 57.45 58.92 2bz4 n PHE 392 Cb 0.63 -2.17 0.00 0.00 -0.01 0.00 0.00 39.48 37.93 2bz4 n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bz4 n GLY 393 N 1.25 0.80 2.96 1.37 0.00 0.50 -4.26 105.19 107.82 2bz4 n GLY 393 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 2bz4 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz4 n GLY 394 N -2.20 -0.24 3.49 -0.02 0.00 -1.10 -4.80 105.19 100.32 2bz4 n GLY 394 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2bz4 n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bz4 s THR 395 N -3.16 3.86 0.01 2.61 -1.32 -1.11 -0.38 115.64 116.15 2bz4 s THR 395 Ca 0.36 -0.37 0.07 0.00 -1.21 0.00 0.00 61.69 60.54 2bz4 s THR 395 Cb -0.16 -2.69 -0.02 0.00 -1.51 0.00 0.00 72.50 68.12 2bz4 s THR 395 CO 0.45 0.49 -0.20 0.20 -2.21 0.00 0.00 174.62 173.35 2bz4 s ASN 396 N 0.42 2.36 -0.01 8.08 0.01 -0.57 -0.93 114.94 124.30 2bz4 s ASN 396 Ca -0.04 -0.42 -0.02 0.00 -0.71 0.00 0.00 52.86 51.67 2bz4 s ASN 396 Cb -0.14 -0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.29 2bz4 s ASN 396 CO 0.03 0.20 0.05 0.00 -1.51 0.00 0.00 177.10 175.87 2bz4 s ALA 397 N -0.61 -0.10 -0.02 0.60 0.00 -0.29 -1.64 121.76 119.70 2bz4 s ALA 397 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 2bz4 s ALA 397 Cb -0.08 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.02 2bz4 s ALA 397 CO 0.00 -0.06 0.05 0.99 0.00 0.00 0.00 175.76 176.74 2bz4 s THR 398 N -0.33 -0.02 -0.04 0.00 2.01 -0.26 -0.80 115.64 116.19 2bz4 s THR 398 Ca -0.04 0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.11 2bz4 s THR 398 Cb -0.03 -0.08 -0.01 0.00 0.01 0.00 0.00 72.50 72.39 2bz4 s THR 398 CO 0.00 0.04 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.97 2bz4 s LEU 399 N 0.46 2.03 -0.12 4.42 1.43 -0.50 -0.92 118.68 125.49 2bz4 s LEU 399 Ca -0.04 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2bz4 s LEU 399 Cb -0.05 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.92 2bz4 s LEU 399 CO -0.02 0.24 -0.21 -0.69 0.23 0.00 0.00 176.35 175.90 2bz4 s VAL 400 N -0.25 1.95 0.01 -1.59 1.01 -0.14 -0.80 120.40 120.58 2bz4 s VAL 400 Ca 0.00 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.13 2bz4 s VAL 400 Cb -0.12 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 2bz4 s VAL 400 CO 0.02 0.53 -0.21 -0.04 0.00 0.00 0.00 175.10 175.40 2bz4 s MET 401 N 0.68 1.62 -0.00 2.72 -1.94 0.13 -1.21 119.30 121.30 2bz4 s MET 401 Ca -0.11 -0.84 0.01 0.00 -1.71 0.00 0.00 55.69 53.03 2bz4 s MET 401 Cb -0.16 -1.64 -0.00 0.00 2.01 0.00 0.00 34.83 35.04 2bz4 s MET 401 CO 0.02 0.44 -0.02 0.50 -0.01 0.00 0.00 175.02 175.94 2bz4 s ARG 402 N -0.77 0.20 0.48 2.03 3.52 0.04 -0.83 118.95 123.63 2bz4 s ARG 402 Ca 0.08 -0.10 -0.23 0.00 -0.13 0.00 0.00 55.73 55.35 2bz4 s ARG 402 Cb -0.08 -0.19 -0.07 0.00 -1.56 0.00 0.00 34.95 33.05 2bz4 s ARG 402 CO 0.00 0.05 1.26 0.15 -0.81 0.00 0.00 175.30 175.95 2bz4 s LYS 403 N -0.10 3.56 0.10 5.12 1.02 -0.37 -0.39 119.74 128.68 2bz4 s LYS 403 Ca 0.01 2.01 0.02 0.00 0.02 0.00 0.00 55.97 58.02 2bz4 s LYS 403 Cb -0.01 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 2bz4 s LYS 403 CO -0.00 -0.78 0.20 -0.51 -0.92 0.00 0.00 175.35 173.33 2bz4 s LEU 404 N -3.11 4.20 0.48 3.17 1.43 -1.26 -4.86 118.68 118.72 2bz4 s LEU 404 Ca 0.65 0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 53.72 2bz4 s LEU 404 Cb -0.35 -2.80 -0.09 0.00 0.03 0.00 0.00 46.19 42.98 2bz4 s LEU 404 CO 0.42 0.13 0.99 -0.54 0.23 0.00 0.00 176.35 177.58 2bz4 s LYS 405 N -2.72 3.96 0.00 1.70 -0.14 -1.26 -5.11 119.74 116.17 2bz4 s LYS 405 Ca 0.33 1.14 0.00 0.00 -1.36 0.00 0.00 55.97 56.08 2bz4 s LYS 405 Cb -0.12 -2.13 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 2bz4 s LYS 405 CO 0.27 -0.27 0.00 -3.47 -0.76 0.00 0.00 175.35 171.12