#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 2.68 -0.01 3.17 -0.14 -1.24 -5.05 119.74 119.15 2bz4 s LYS 2 Ca 0.00 1.43 -0.01 0.00 -1.36 0.00 0.00 55.97 56.02 2bz4 s LYS 2 Cb 0.00 -1.93 -0.04 0.00 -1.68 0.00 0.00 37.83 34.18 2bz4 s LYS 2 CO 0.00 -1.35 0.12 1.03 -0.76 0.00 0.00 175.35 174.39 2bz4 s ARG 3 N -4.12 3.22 -0.01 1.68 0.52 -1.26 -4.41 118.95 114.58 2bz4 s ARG 3 Ca 0.68 -0.42 0.06 0.00 -0.52 0.00 0.00 55.73 55.52 2bz4 s ARG 3 Cb -0.21 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.27 2bz4 s ARG 3 CO 0.43 0.66 -0.17 0.00 0.02 0.00 0.00 175.30 176.23 2bz4 s ALA 4 N -1.25 2.58 0.12 2.13 0.00 -1.26 -0.65 121.76 123.42 2bz4 s ALA 4 Ca 0.25 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2bz4 s ALA 4 Cb -0.12 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 2bz4 s ALA 4 CO 0.16 0.56 -0.03 0.14 0.00 0.00 0.00 175.76 176.59 2bz4 s VAL 5 N -0.80 0.55 -0.35 0.00 -7.23 0.51 -1.38 120.40 111.70 2bz4 s VAL 5 Ca 0.13 -1.93 -0.11 0.00 -1.81 0.00 0.00 61.98 58.26 2bz4 s VAL 5 Cb -0.10 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.01 2bz4 s VAL 5 CO 0.02 -0.73 0.21 -0.63 -0.31 0.00 0.00 175.10 173.66 2bz4 s ILE 6 N -3.73 4.84 -1.99 -0.62 -1.09 0.13 -0.43 121.20 118.31 2bz4 s ILE 6 Ca 0.16 -0.52 0.17 0.00 -2.23 0.00 0.00 60.65 58.24 2bz4 s ILE 6 Cb 0.06 -3.56 0.24 0.00 -1.58 0.00 0.00 42.46 37.61 2bz4 s ILE 6 CO -0.02 -0.08 1.16 0.35 -1.23 0.00 0.00 174.94 175.11 2bz4 n THR 7 N 5.04 0.28 -3.57 2.92 -2.24 -0.59 -0.54 114.28 115.57 2bz4 n THR 7 Ca -0.13 -0.64 -0.07 0.00 -2.27 0.00 0.00 64.05 60.94 2bz4 n THR 7 Cb 0.48 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.80 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 -1.34 -0.27 0.01 3.38 0.00 -1.26 -4.01 107.32 103.83 2bz4 s GLY 8 Ca 0.25 1.78 -0.18 0.00 0.00 0.00 0.00 44.72 46.58 2bz4 s GLY 8 CO 0.23 0.74 0.39 0.48 0.00 0.00 0.00 173.10 174.93 2bz4 s LEU 9 N -1.72 0.52 -0.02 0.66 0.05 -1.26 -0.43 118.68 116.48 2bz4 s LEU 9 Ca 0.05 0.10 -0.05 0.00 0.05 0.00 0.00 54.13 54.27 2bz4 s LEU 9 Cb -0.01 1.59 0.00 0.00 -2.05 0.00 0.00 46.19 45.72 2bz4 s LEU 9 CO -0.04 -0.56 0.12 -0.83 -0.55 0.00 0.00 176.35 174.49 2bz4 s GLY 10 N -1.62 0.01 -0.14 -3.48 0.00 0.30 -3.29 107.32 99.11 2bz4 s GLY 10 Ca -0.10 0.01 -0.22 0.00 0.00 0.00 0.00 44.72 44.42 2bz4 s GLY 10 CO 0.02 -0.09 0.55 -1.50 0.00 0.00 0.00 173.10 172.08 2bz4 s ILE 11 N -0.84 0.01 -0.28 0.90 2.07 -1.26 -1.42 121.20 120.38 2bz4 s ILE 11 Ca -0.09 -0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.04 2bz4 s ILE 11 Cb -0.05 -0.81 0.09 0.00 0.13 0.00 0.00 42.46 41.82 2bz4 s ILE 11 CO 0.01 -0.04 0.10 -0.69 -1.91 0.00 0.00 174.94 172.41 2bz4 s VAL 12 N -0.32 0.40 0.37 4.00 1.01 -0.51 -3.18 120.40 122.18 2bz4 s VAL 12 Ca -0.05 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.99 2bz4 s VAL 12 Cb -0.03 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2bz4 s VAL 12 CO 0.04 -0.63 0.15 -0.94 0.00 0.00 0.00 175.10 173.72 2bz4 s SER 13 N 1.87 2.39 0.25 3.32 1.04 0.22 -0.34 113.70 122.44 2bz4 s SER 13 Ca 0.08 -1.65 0.21 0.00 0.48 0.00 0.00 55.95 55.07 2bz4 s SER 13 Cb -0.17 0.47 0.98 0.00 0.10 0.00 0.00 66.02 67.40 2bz4 s SER 13 CO -0.27 -0.93 1.65 -1.54 0.98 0.00 0.00 173.24 173.13 2bz4 n SER 14 N -1.24 0.56 -0.66 7.02 3.41 -1.26 -2.27 113.62 119.17 2bz4 n SER 14 Ca -0.03 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 2bz4 n SER 14 Cb 0.65 -0.78 0.21 0.00 -0.26 0.00 0.00 64.21 64.02 2bz4 n SER 14 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2bz4 n ILE 15 N -2.17 1.98 0.00 -1.33 -5.35 -1.26 -4.39 119.36 106.85 2bz4 n ILE 15 Ca 0.01 -1.80 0.00 0.00 -0.27 0.00 0.00 62.75 60.69 2bz4 n ILE 15 Cb 0.15 -0.12 0.00 0.00 -1.74 0.00 0.00 39.64 37.93 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 -0.54 3.96 0.79 3.28 0.00 -0.96 -3.71 105.19 108.00 2bz4 n GLY 16 Ca 0.18 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 2.39 -3.68 1.61 3.02 -1.26 -0.61 115.26 116.73 2bz4 n ASN 17 Ca 0.00 -1.81 -0.08 0.00 -0.03 0.00 0.00 54.58 52.66 2bz4 n ASN 17 Cb 0.00 -0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.69 -0.36 0.53 6.41 2.20 -1.19 -4.59 114.94 116.25 2bz4 s ASN 18 Ca 0.34 -0.34 0.25 0.00 -0.94 0.00 0.00 52.86 52.17 2bz4 s ASN 18 Cb 0.20 0.63 1.49 0.00 -2.00 0.00 0.00 41.25 41.58 2bz4 s ASN 18 CO 0.30 -1.12 2.13 0.06 -2.94 0.00 0.00 177.10 175.53 2bz4 h GLN 19 N 2.00 0.00 -0.19 3.55 3.07 -1.92 -0.75 115.11 120.88 2bz4 h GLN 19 Ca -0.25 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.47 2bz4 h GLN 19 Cb 1.27 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.82 2bz4 h GLN 19 CO 0.29 0.08 0.02 1.96 0.09 0.00 0.00 178.83 181.27 2bz4 h GLN 20 N 0.00 0.32 -0.41 0.06 7.50 -1.98 0.12 115.11 120.72 2bz4 h GLN 20 Ca -0.00 -0.09 -0.12 0.00 0.50 0.00 0.00 58.65 58.93 2bz4 h GLN 20 Cb 0.19 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 2bz4 h GLN 20 CO 0.01 0.50 -0.22 0.93 -1.50 0.00 0.00 178.83 178.56 2bz4 h GLU 21 N 0.10 0.87 -0.32 1.46 5.08 -1.74 -2.70 114.58 117.33 2bz4 h GLU 21 Ca 0.06 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2bz4 h GLU 21 Cb 0.35 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2bz4 h GLU 21 CO 0.01 1.03 0.20 0.28 -1.00 0.00 0.00 179.01 179.53 2bz4 h VAL 22 N 0.69 1.11 -0.55 3.13 2.07 -1.07 -1.20 116.25 120.43 2bz4 h VAL 22 Ca 0.09 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.44 2bz4 h VAL 22 Cb 0.78 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2bz4 h VAL 22 CO 0.06 0.10 0.23 0.25 0.02 0.00 0.00 177.57 178.24 2bz4 h LEU 23 N 0.42 0.28 -0.56 2.57 5.85 -0.70 -0.34 115.31 122.83 2bz4 h LEU 23 Ca 0.12 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 2bz4 h LEU 23 Cb -0.00 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2bz4 h LEU 23 CO -0.02 0.19 0.17 0.00 -0.34 0.00 0.00 178.44 178.44 2bz4 h ALA 24 N 1.34 0.74 -0.63 1.25 0.00 -1.21 -1.91 119.26 118.84 2bz4 h ALA 24 Ca 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bz4 h ALA 24 Cb 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2bz4 h ALA 24 CO -0.23 0.40 0.31 0.77 0.00 0.00 0.00 179.25 180.50 2bz4 h SER 25 N 0.79 0.82 -0.57 0.00 0.02 -0.64 -1.93 113.55 112.04 2bz4 h SER 25 Ca 0.18 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2bz4 h SER 25 Cb 0.29 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2bz4 h SER 25 CO -0.01 0.71 0.17 -0.07 -1.14 0.00 0.00 176.83 176.50 2bz4 h LEU 26 N 0.87 0.83 -1.22 5.07 3.38 -0.92 0.18 115.31 123.50 2bz4 h LEU 26 Ca 0.22 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2bz4 h LEU 26 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2bz4 h LEU 26 CO -0.03 0.82 -0.31 0.03 0.09 0.00 0.00 178.44 179.04 2bz4 h ARG 27 N 0.80 0.13 -0.02 1.13 3.08 -1.15 -3.03 114.38 115.32 2bz4 h ARG 27 Ca 0.18 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2bz4 h ARG 27 Cb 0.29 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2bz4 h ARG 27 CO -0.01 0.44 -0.41 -0.85 -1.07 0.00 0.00 179.97 178.07 2bz4 n GLU 28 N -4.13 1.38 -3.05 0.04 0.28 -0.74 -4.74 120.64 109.68 2bz4 n GLU 28 Ca -0.01 -1.11 -0.18 0.00 -0.16 0.00 0.00 57.16 55.70 2bz4 n GLU 28 Cb 0.38 -1.46 0.04 0.00 1.43 0.00 0.00 31.44 31.83 2bz4 n GLU 28 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bz4 n GLY 29 N 1.39 -0.22 3.72 -1.84 0.00 0.48 -4.96 105.19 103.77 2bz4 n GLY 29 Ca 0.10 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.67 4.48 0.22 1.61 3.52 -0.29 -4.99 118.95 117.83 2bz4 s ARG 30 Ca 0.32 1.74 -0.30 0.00 -0.13 0.00 0.00 55.73 57.37 2bz4 s ARG 30 Cb -0.14 -3.33 -0.08 0.00 -1.56 0.00 0.00 34.95 29.83 2bz4 s ARG 30 CO 0.40 -0.16 0.93 0.45 -0.81 0.00 0.00 175.30 176.10 2bz4 s SER 31 N 0.75 7.60 -0.07 -2.12 0.15 -1.26 -4.79 113.70 113.96 2bz4 s SER 31 Ca 0.56 1.90 0.15 0.00 0.70 0.00 0.00 55.95 59.25 2bz4 s SER 31 Cb -0.29 -2.60 0.48 0.00 -1.71 0.00 0.00 66.02 61.91 2bz4 s SER 31 CO 0.31 0.14 1.41 0.61 1.20 0.00 0.00 173.24 176.90 2bz4 n GLY 32 N 1.60 3.05 3.79 9.45 0.00 0.14 -4.98 105.19 118.25 2bz4 n GLY 32 Ca -0.02 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.64 5.02 0.23 -0.61 -1.09 -1.26 -4.13 121.20 117.73 2bz4 s ILE 33 Ca 0.36 0.94 0.00 0.00 -2.23 0.00 0.00 60.65 59.73 2bz4 s ILE 33 Cb 0.23 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2bz4 s ILE 33 CO 0.18 0.50 0.12 0.42 -1.23 0.00 0.00 174.94 174.92 2bz4 s THR 34 N -0.55 0.19 0.41 2.92 -4.23 -0.64 -4.22 115.64 109.52 2bz4 s THR 34 Ca 0.25 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.53 2bz4 s THR 34 Cb -0.17 -2.54 -0.09 0.00 1.34 0.00 0.00 72.50 71.04 2bz4 s THR 34 CO 0.13 0.00 1.06 0.12 -0.54 0.00 0.00 174.62 175.39 2bz4 s PHE 35 N -3.99 3.21 -0.23 3.99 5.36 -1.26 -1.84 117.98 123.22 2bz4 s PHE 35 Ca 0.39 1.63 0.01 0.00 -0.96 0.00 0.00 56.93 57.99 2bz4 s PHE 35 Cb 0.07 -3.15 0.06 0.00 -0.34 0.00 0.00 43.02 39.66 2bz4 s PHE 35 CO 0.13 -0.72 -0.08 0.45 -1.46 0.00 0.00 175.22 173.54 2bz4 s SER 36 N -1.57 3.84 0.32 6.13 0.15 0.11 -4.86 113.70 117.82 2bz4 s SER 36 Ca 0.59 -1.14 0.07 0.00 0.70 0.00 0.00 55.95 56.17 2bz4 s SER 36 Cb -0.22 -1.26 0.55 0.00 -1.71 0.00 0.00 66.02 63.39 2bz4 s SER 36 CO 0.28 -0.20 1.77 -0.61 1.20 0.00 0.00 173.24 175.67 2bz4 h GLN 37 N 7.93 0.25 0.54 5.44 5.75 -1.96 -2.77 115.11 130.28 2bz4 h GLN 37 Ca -0.21 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.18 2bz4 h GLN 37 Cb 1.07 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2bz4 h GLN 37 CO 0.44 0.54 -0.33 1.49 -2.65 0.00 0.00 178.83 178.32 2bz4 h GLU 38 N 0.22 -0.79 -0.75 1.69 4.81 -1.96 0.32 114.58 118.12 2bz4 h GLU 38 Ca 0.03 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2bz4 h GLU 38 Cb 0.67 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.17 2bz4 h GLU 38 CO 0.05 -0.53 0.42 -0.07 -0.73 0.00 0.00 179.01 178.15 2bz4 h LEU 39 N -0.82 0.60 -0.36 1.64 3.38 -1.87 -1.53 115.31 116.35 2bz4 h LEU 39 Ca -0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bz4 h LEU 39 Cb 0.67 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2bz4 h LEU 39 CO 0.06 0.36 0.17 0.50 0.09 0.00 0.00 178.44 179.63 2bz4 h LYS 40 N 0.73 0.52 0.00 1.13 3.64 -1.26 -2.61 116.57 118.72 2bz4 h LYS 40 Ca 0.35 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2bz4 h LYS 40 Cb 0.29 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2bz4 h LYS 40 CO -0.23 0.47 -0.12 -0.44 -2.27 0.00 0.00 179.45 176.86 2bz4 h ASP 41 N 0.44 0.00 0.86 4.20 3.32 -0.38 -2.12 116.42 122.74 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 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bz4 h ASP 41 CO -0.02 0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 176.09 2bz4 n SER 42 N -3.58 0.36 0.00 6.45 3.41 -0.63 -4.87 113.62 114.77 2bz4 n SER 42 Ca -0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2bz4 n SER 42 Cb 0.26 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2bz4 n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bz4 n GLY 43 N 0.57 0.91 3.83 5.00 0.00 -0.80 -5.08 105.19 109.62 2bz4 n GLY 43 Ca 0.04 0.00 -0.31 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 -0.89 3.01 -0.05 1.61 -1.94 -1.11 -4.99 119.30 114.93 2bz4 s MET 44 Ca 0.00 0.84 0.11 0.00 -1.71 0.00 0.00 55.69 54.93 2bz4 s MET 44 Cb 0.00 -2.01 -0.23 0.00 2.01 0.00 0.00 34.83 34.60 2bz4 s MET 44 CO 0.00 -1.02 0.65 0.54 -0.01 0.00 0.00 175.02 175.18 2bz4 n ARG 45 N -3.06 0.64 -3.10 2.03 1.74 -1.26 -4.69 116.66 108.96 2bz4 n ARG 45 Ca 0.07 0.30 -0.41 0.00 -0.77 0.00 0.00 57.85 57.04 2bz4 n ARG 45 Cb 0.54 -1.79 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 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 -6.16 6.58 -0.21 0.55 0.15 -1.26 -4.72 113.70 108.62 2bz4 s SER 46 Ca -0.06 0.69 0.14 0.00 0.70 0.00 0.00 55.95 57.42 2bz4 s SER 46 Cb 0.08 -2.34 0.48 0.00 -1.71 0.00 0.00 66.02 62.53 2bz4 s SER 46 CO 0.82 -0.40 1.39 1.41 1.20 0.00 0.00 173.24 177.67 2bz4 n HIS 47 N 5.76 0.82 -4.24 3.44 8.25 -1.26 -4.57 115.22 123.41 2bz4 n HIS 47 Ca -0.00 -1.19 -0.21 0.00 -0.26 0.00 0.00 57.72 56.06 2bz4 n HIS 47 Cb 0.49 -0.35 -0.12 0.00 1.12 0.00 0.00 29.99 31.12 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 -3.01 1.45 0.23 1.59 -7.23 -1.26 0.05 120.40 112.22 2bz4 s VAL 48 Ca 0.41 -1.49 -0.20 0.00 -1.81 0.00 0.00 61.98 58.90 2bz4 s VAL 48 Cb 0.36 -1.38 0.03 0.00 0.56 0.00 0.00 36.38 35.94 2bz4 s VAL 48 CO 0.04 -0.17 0.62 -1.66 -0.31 0.00 0.00 175.10 173.62 2bz4 s TRP 49 N -1.34 -0.19 -1.06 2.82 -2.14 -0.77 -4.44 118.94 111.83 2bz4 s TRP 49 Ca 0.04 -0.18 -0.05 0.00 2.66 0.00 0.00 56.10 58.57 2bz4 s TRP 49 Cb -0.09 0.55 0.29 0.00 -3.10 0.00 0.00 33.47 31.12 2bz4 s TRP 49 CO 0.03 -1.06 1.28 0.41 -2.66 0.00 0.00 176.95 174.96 2bz4 n GLY 50 N -0.41 4.76 3.80 3.67 0.00 0.49 -1.62 105.19 115.89 2bz4 n GLY 50 Ca -0.08 -2.64 -0.33 0.00 0.00 0.00 0.00 46.02 42.97 2bz4 n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bz4 s ASN 51 N -0.66 6.07 -0.23 1.61 4.22 -1.26 -2.35 114.94 122.35 2bz4 s ASN 51 Ca 0.31 1.85 -0.22 0.00 -2.14 0.00 0.00 52.86 52.66 2bz4 s ASN 51 Cb -0.00 -2.54 -0.01 0.00 1.28 0.00 0.00 41.25 39.97 2bz4 s ASN 51 CO 0.02 -0.97 0.72 -0.69 -2.04 0.00 0.00 177.10 174.14 2bz4 s VAL 52 N -2.26 4.93 -1.10 3.54 1.01 -1.26 -4.30 120.40 120.97 2bz4 s VAL 52 Ca 0.65 1.34 -0.12 0.00 0.00 0.00 0.00 61.98 63.85 2bz4 s VAL 52 Cb -0.16 -4.02 0.22 0.00 0.00 0.00 0.00 36.38 32.42 2bz4 s VAL 52 CO 0.29 0.01 1.20 -0.54 0.00 0.00 0.00 175.10 176.06 2bz4 s LYS 53 N 2.46 4.04 -0.24 2.72 -0.14 -1.26 -4.94 119.74 122.37 2bz4 s LYS 53 Ca 0.31 -2.75 -0.14 0.00 -1.36 0.00 0.00 55.97 52.03 2bz4 s LYS 53 Cb -0.16 -4.78 0.07 0.00 -1.68 0.00 0.00 37.83 31.29 2bz4 s LYS 53 CO 0.09 -1.50 0.60 -1.17 -0.76 0.00 0.00 175.35 172.61 2bz4 s LEU 54 N 0.39 -0.66 -0.58 3.17 2.96 -1.26 -4.91 118.68 117.79 2bz4 s LEU 54 Ca 0.34 1.32 -0.24 0.00 -0.22 0.00 0.00 54.13 55.33 2bz4 s LEU 54 Cb -0.07 2.07 0.05 0.00 0.50 0.00 0.00 46.19 48.74 2bz4 s LEU 54 CO -0.05 -0.22 0.98 -0.62 -1.32 0.00 0.00 176.35 175.11 2bz4 s ASP 55 N 1.48 6.30 0.00 3.68 3.68 -1.26 -4.87 116.67 125.68 2bz4 s ASP 55 Ca -0.09 -0.46 0.30 0.00 2.13 0.00 0.00 52.55 54.43 2bz4 s ASP 55 Cb -0.06 -2.45 1.43 0.00 -1.45 0.00 0.00 42.92 40.40 2bz4 s ASP 55 CO -0.16 -1.32 1.98 0.35 0.13 0.00 0.00 175.17 176.15 2bz4 n THR 56 N 6.18 0.00 -1.66 1.71 -2.24 -1.26 -4.87 114.28 112.13 2bz4 n THR 56 Ca 0.01 -0.04 -0.54 0.00 -2.27 0.00 0.00 64.05 61.21 2bz4 n THR 56 Cb 0.47 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 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 -0.99 0.21 -1.20 4.28 -1.04 -1.26 -1.09 114.28 113.20 2bz4 n THR 57 Ca 0.17 -0.04 -0.07 0.00 -2.04 0.00 0.00 64.05 62.07 2bz4 n THR 57 Cb 0.24 -1.19 -0.03 0.00 -1.82 0.00 0.00 70.33 67.53 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 3.59 0.77 0.13 3.41 0.00 -1.26 -4.85 105.19 106.98 2bz4 n GLY 58 Ca 0.23 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -8.24 0.99 3.38 -1.44 -3.45 115.31 106.54 2bz4 h LEU 59 Ca -0.14 -0.05 -0.51 0.00 0.09 0.00 0.00 57.88 57.27 2bz4 h LEU 59 Cb 0.85 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.31 2bz4 h LEU 59 CO 0.20 0.02 -0.82 -0.63 0.09 0.00 0.00 178.44 177.31 2bz4 s ILE 60 N -3.25 1.22 0.23 1.22 1.01 -1.26 -5.09 121.20 115.27 2bz4 s ILE 60 Ca 0.04 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 2bz4 s ILE 60 Cb 0.09 -1.02 -0.15 0.00 0.01 0.00 0.00 42.46 41.39 2bz4 s ILE 60 CO 0.72 0.35 0.92 -0.67 0.00 0.00 0.00 174.94 176.26 2bz4 n ASP 61 N 2.74 0.63 -0.26 3.58 -0.08 -1.26 -4.63 116.55 117.27 2bz4 n ASP 61 Ca -0.15 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.29 2bz4 n ASP 61 Cb 0.55 -1.18 0.21 0.00 2.34 0.00 0.00 41.12 43.04 2bz4 n ASP 61 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2bz4 h ARG 62 N 2.08 1.07 0.00 -0.67 0.11 -1.98 0.13 114.38 115.12 2bz4 h ARG 62 Ca -0.38 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.64 2bz4 h ARG 62 Cb 1.37 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 32.21 2bz4 h ARG 62 CO 0.62 0.71 0.00 1.63 0.10 0.00 0.00 179.97 183.02 2bz4 n LYS 63 N -4.42 0.05 -0.11 0.08 5.02 -1.26 -2.54 118.16 114.98 2bz4 n LYS 63 Ca 0.10 0.22 -0.19 0.00 -2.02 0.00 0.00 58.31 56.41 2bz4 n LYS 63 Cb 0.04 -1.58 -0.09 0.00 -0.02 0.00 0.00 35.03 33.39 2bz4 n LYS 63 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2bz4 n VAL 64 N -1.66 1.21 0.41 -0.18 0.31 -0.55 -4.51 118.33 113.35 2bz4 n VAL 64 Ca 0.04 -0.38 0.12 0.00 -0.01 0.00 0.00 64.34 64.12 2bz4 n VAL 64 Cb 0.24 -1.53 0.50 0.00 -0.91 0.00 0.00 33.84 32.13 2bz4 n VAL 64 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2bz4 n VAL 65 N -3.58 0.80 0.29 2.52 3.14 0.35 -2.87 118.33 118.97 2bz4 n VAL 65 Ca -0.41 0.19 0.18 0.00 -2.96 0.00 0.00 64.34 61.35 2bz4 n VAL 65 Cb 0.85 -1.13 0.77 0.00 -1.06 0.00 0.00 33.84 33.27 2bz4 n VAL 65 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 2bz4 h ARG 66 N 0.00 0.00 0.00 1.45 0.11 -1.72 -2.81 114.38 111.40 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 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2bz4 h ARG 66 CO 0.00 0.00 -1.04 1.19 0.10 0.00 0.00 179.97 180.22 2bz4 n PHE 67 N -3.09 0.16 -4.01 4.08 3.01 -1.14 -4.85 117.46 111.61 2bz4 n PHE 67 Ca 0.00 0.05 -0.30 0.00 1.01 0.00 0.00 57.45 58.21 2bz4 n PHE 67 Cb 0.27 -0.32 -0.05 0.00 -0.01 0.00 0.00 39.48 39.36 2bz4 n PHE 67 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2bz4 s MET 68 N -3.16 3.07 0.65 -1.08 0.23 -1.06 -3.44 119.30 114.51 2bz4 s MET 68 Ca 0.05 -0.64 0.04 0.00 -1.03 0.00 0.00 55.69 54.11 2bz4 s MET 68 Cb 0.15 -2.82 0.10 0.00 -1.53 0.00 0.00 34.83 30.74 2bz4 s MET 68 CO 0.81 0.57 0.89 -1.54 -2.03 0.00 0.00 175.02 173.72 2bz4 s SER 69 N -2.56 4.72 0.27 -1.18 1.04 -1.26 -4.87 113.70 109.85 2bz4 s SER 69 Ca 0.31 -0.56 -0.00 0.00 0.48 0.00 0.00 55.95 56.19 2bz4 s SER 69 Cb -0.12 0.07 0.53 0.00 0.10 0.00 0.00 66.02 66.60 2bz4 s SER 69 CO 0.24 -1.60 1.80 0.44 0.98 0.00 0.00 173.24 175.10 2bz4 h ASP 70 N -0.19 0.73 -0.92 7.02 5.19 -1.95 -0.89 116.42 125.41 2bz4 h ASP 70 Ca -0.34 0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.18 2bz4 h ASP 70 Cb 1.28 -0.07 -0.06 0.00 0.18 0.00 0.00 39.33 40.66 2bz4 h ASP 70 CO 0.41 0.35 0.60 0.00 -3.12 0.00 0.00 179.24 177.48 2bz4 h ALA 71 N 1.54 1.23 -0.03 3.45 0.00 -1.86 -1.02 119.26 122.57 2bz4 h ALA 71 Ca 0.47 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.19 2bz4 h ALA 71 Cb 0.56 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2bz4 h ALA 71 CO -0.31 0.45 -0.68 0.77 0.00 0.00 0.00 179.25 179.49 2bz4 h SER 72 N 1.15 0.15 -0.11 0.00 0.02 -1.57 -2.23 113.55 110.96 2bz4 h SER 72 Ca 0.37 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2bz4 h SER 72 Cb 0.02 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 2bz4 h SER 72 CO -0.13 0.78 0.03 0.40 -1.14 0.00 0.00 176.83 176.77 2bz4 h ILE 73 N 0.09 1.18 -0.64 3.27 2.04 -0.40 0.20 117.51 123.25 2bz4 h ILE 73 Ca -0.01 -0.55 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 2bz4 h ILE 73 Cb 1.20 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2bz4 h ILE 73 CO 0.10 0.16 0.13 1.88 0.00 0.00 0.00 178.15 180.41 2bz4 h TYR 74 N -0.01 1.08 -0.43 1.37 0.05 -1.20 -1.14 116.97 116.69 2bz4 h TYR 74 Ca 0.04 -0.13 -0.12 0.00 0.05 0.00 0.00 58.73 58.56 2bz4 h TYR 74 Cb 0.22 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 2bz4 h TYR 74 CO -0.00 0.90 -0.23 0.00 -1.05 0.00 0.00 178.16 177.79 2bz4 h ALA 75 N 1.15 0.78 0.05 3.88 0.00 -1.25 -1.72 119.26 122.16 2bz4 h ALA 75 Ca 0.20 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bz4 h ALA 75 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bz4 h ALA 75 CO 0.01 0.65 -0.02 0.35 0.00 0.00 0.00 179.25 180.24 2bz4 h PHE 76 N 0.76 -0.06 -0.74 0.00 3.57 -0.24 -0.49 116.94 119.74 2bz4 h PHE 76 Ca 0.10 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2bz4 h PHE 76 Cb 0.77 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 2bz4 h PHE 76 CO 0.05 0.05 0.49 -0.07 -2.23 0.00 0.00 178.31 176.59 2bz4 h LEU 77 N -0.16 0.84 -0.59 0.59 3.38 -1.16 -1.67 115.31 116.55 2bz4 h LEU 77 Ca -0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2bz4 h LEU 77 Cb 0.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2bz4 h LEU 77 CO 0.01 0.61 0.00 0.28 0.09 0.00 0.00 178.44 179.43 2bz4 h SER 78 N 1.00 1.02 -0.00 -0.43 0.02 -0.97 -2.58 113.55 111.60 2bz4 h SER 78 Ca 0.27 -0.31 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 2bz4 h SER 78 Cb -0.11 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.14 2bz4 h SER 78 CO -0.06 1.08 -0.27 -0.03 -1.14 0.00 0.00 176.83 176.41 2bz4 h MET 79 N 0.93 0.42 -0.39 3.45 1.85 -0.50 -0.24 114.93 120.45 2bz4 h MET 79 Ca 0.17 -0.16 -0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2bz4 h MET 79 Cb 0.55 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.54 2bz4 h MET 79 CO 0.03 0.66 0.23 0.93 -0.40 0.00 0.00 176.91 178.36 2bz4 h GLU 80 N 0.37 0.54 0.07 0.39 5.08 -1.11 0.55 114.58 120.48 2bz4 h GLU 80 Ca 0.05 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bz4 h GLU 80 Cb 0.67 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2bz4 h GLU 80 CO 0.05 0.41 -0.04 1.96 -1.00 0.00 0.00 179.01 180.39 2bz4 h GLN 81 N 0.51 -0.10 -0.84 2.33 4.20 -1.10 -1.90 115.11 118.22 2bz4 h GLN 81 Ca 0.14 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.96 2bz4 h GLN 81 Cb 0.02 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.74 2bz4 h GLN 81 CO -0.03 0.02 0.48 0.00 -0.67 0.00 0.00 178.83 178.63 2bz4 h ALA 82 N 0.73 1.22 -0.17 3.87 0.00 -0.77 0.55 119.26 124.68 2bz4 h ALA 82 Ca -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bz4 h ALA 82 Cb 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2bz4 h ALA 82 CO 0.02 0.09 0.06 0.82 0.00 0.00 0.00 179.25 180.24 2bz4 h ILE 83 N 0.79 1.18 -0.58 0.00 2.04 -0.69 0.15 117.51 120.39 2bz4 h ILE 83 Ca 0.41 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2bz4 h ILE 83 Cb 0.40 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2bz4 h ILE 83 CO -0.26 0.17 0.21 0.00 0.00 0.00 0.00 178.15 178.27 2bz4 h ALA 84 N 0.88 0.75 -0.15 1.87 0.00 -0.62 -1.19 119.26 120.80 2bz4 h ALA 84 Ca 0.05 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2bz4 h ALA 84 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bz4 h ALA 84 CO -0.00 0.39 -0.19 0.22 0.00 0.00 0.00 179.25 179.66 2bz4 h ASP 85 N 0.80 0.25 1.15 0.00 3.58 0.25 -2.19 116.42 120.26 2bz4 h ASP 85 Ca 0.19 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2bz4 h ASP 85 Cb 0.24 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2bz4 h ASP 85 CO -0.01 0.45 -0.18 0.00 -2.88 0.00 0.00 179.24 176.62 2bz4 n ALA 86 N -2.48 2.55 -2.73 -0.78 0.00 0.49 -4.76 120.51 112.79 2bz4 n ALA 86 Ca -0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 2bz4 n ALA 86 Cb 0.32 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.42 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 1.37 0.08 3.55 0.00 0.00 -0.50 -4.77 105.19 104.92 2bz4 n GLY 87 Ca 0.05 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.81 4.35 0.53 0.99 1.43 -0.88 -5.06 118.68 116.23 2bz4 s LEU 88 Ca 0.19 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.94 2bz4 s LEU 88 Cb -0.08 -2.26 -0.07 0.00 0.03 0.00 0.00 46.19 43.80 2bz4 s LEU 88 CO 0.23 -0.25 0.99 -0.94 0.23 0.00 0.00 176.35 176.62 2bz4 s SER 89 N 1.72 6.54 0.42 2.29 1.04 -1.26 -4.75 113.70 119.70 2bz4 s SER 89 Ca 0.10 1.58 0.20 0.00 0.48 0.00 0.00 55.95 58.30 2bz4 s SER 89 Cb -0.17 -2.51 1.14 0.00 0.10 0.00 0.00 66.02 64.58 2bz4 s SER 89 CO 0.11 -0.64 1.81 -0.65 0.98 0.00 0.00 173.24 174.84 2bz4 h PRO 90 N 0.81 0.35 -0.81 4.02 0.11 -2.00 0.49 132.00 134.98 2bz4 h PRO 90 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2bz4 h PRO 90 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2bz4 h PRO 90 CO 0.61 0.23 0.00 -1.91 -0.21 0.00 0.00 178.00 176.72 2bz4 n GLU 91 N -4.54 1.80 0.00 1.05 0.00 -1.26 -2.15 120.64 115.54 2bz4 n GLU 91 Ca 0.23 -0.68 0.00 0.00 0.00 0.00 0.00 57.16 56.70 2bz4 n GLU 91 Cb 0.84 -1.60 0.00 0.00 0.00 0.00 0.00 31.44 30.68 2bz4 n GLU 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bz4 n ALA 92 N 0.12 1.86 0.00 4.31 0.00 0.17 -4.85 120.51 122.12 2bz4 n ALA 92 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2bz4 n ALA 92 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2bz4 n ALA 92 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2bz4 n TYR 93 N -1.34 0.00 -2.50 0.00 0.18 -1.19 -4.96 117.16 107.35 2bz4 n TYR 93 Ca 0.00 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.46 2bz4 n TYR 93 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 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 -0.78 3.98 -1.63 -3.48 -0.21 -0.91 -3.92 119.66 112.70 2bz4 s GLN 94 Ca 0.00 1.04 -0.12 0.00 0.02 0.00 0.00 55.36 56.30 2bz4 s GLN 94 Cb 0.00 -2.14 0.11 0.00 1.00 0.00 0.00 33.01 31.98 2bz4 s GLN 94 CO 0.00 -0.25 0.57 0.09 -2.12 0.00 0.00 175.29 173.58 2bz4 n ASN 95 N -1.32 -1.82 -4.02 5.90 3.02 0.31 -4.92 115.26 112.42 2bz4 n ASN 95 Ca 0.07 -1.07 -0.31 0.00 -0.03 0.00 0.00 54.58 53.24 2bz4 n ASN 95 Cb 0.54 -2.55 -0.16 0.00 -0.61 0.00 0.00 39.78 37.01 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 -3.70 3.56 0.64 6.41 3.84 -1.25 -4.96 114.94 119.47 2bz4 s ASN 96 Ca 0.47 -0.95 0.36 0.00 0.21 0.00 0.00 52.86 52.95 2bz4 s ASN 96 Cb -0.26 -1.32 2.01 0.00 -0.55 0.00 0.00 41.25 41.12 2bz4 s ASN 96 CO 0.94 -0.13 2.19 -0.65 -2.79 0.00 0.00 177.10 176.65 2bz4 h PRO 97 N 7.93 0.00 -0.65 0.43 0.11 -1.92 -1.35 132.00 136.55 2bz4 h PRO 97 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2bz4 h PRO 97 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bz4 h PRO 97 CO 0.49 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.82 2bz4 n ARG 98 N -3.27 3.40 -4.04 1.05 1.74 -1.26 -3.97 116.66 110.31 2bz4 n ARG 98 Ca -0.02 -2.55 -0.31 0.00 -0.77 0.00 0.00 57.85 54.20 2bz4 n ARG 98 Cb 0.21 -1.82 -0.16 0.00 -1.02 0.00 0.00 32.46 29.67 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 -1.78 1.78 0.32 1.55 1.01 -0.51 -0.20 120.40 122.57 2bz4 s VAL 99 Ca 0.46 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2bz4 s VAL 99 Cb 0.29 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2bz4 s VAL 99 CO 0.23 0.30 0.04 0.61 0.00 0.00 0.00 175.10 176.27 2bz4 n GLY 100 N 4.66 3.67 3.13 4.51 0.00 -0.07 -0.91 105.19 120.18 2bz4 n GLY 100 Ca -0.17 -2.30 -0.12 0.00 0.00 0.00 0.00 46.02 43.44 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 0.11 -0.22 0.99 0.20 0.86 -1.12 118.68 119.50 2bz4 s LEU 101 Ca 0.03 0.67 -0.03 0.00 0.69 0.00 0.00 54.13 55.49 2bz4 s LEU 101 Cb -0.00 0.96 0.07 0.00 -0.43 0.00 0.00 46.19 46.79 2bz4 s LEU 101 CO 0.02 -0.19 0.07 -0.63 -0.29 0.00 0.00 176.35 175.33 2bz4 s ILE 102 N 1.51 0.37 -0.14 6.68 1.01 -0.06 -2.84 121.20 127.74 2bz4 s ILE 102 Ca -0.08 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 2bz4 s ILE 102 Cb -0.10 -1.04 0.04 0.00 0.01 0.00 0.00 42.46 41.37 2bz4 s ILE 102 CO -0.10 -0.38 0.46 0.00 0.00 0.00 0.00 174.94 174.92 2bz4 s ALA 103 N 1.91 -1.14 0.00 9.38 0.00 -1.14 -2.33 121.76 128.43 2bz4 s ALA 103 Ca 0.03 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2bz4 s ALA 103 Cb -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2bz4 s ALA 103 CO -0.15 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2bz4 n GLY 104 N 2.40 4.41 3.22 0.00 0.00 -1.07 -3.33 105.19 110.82 2bz4 n GLY 104 Ca -0.15 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 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 0.30 0.19 0.17 1.61 1.04 -1.26 -1.77 113.70 113.99 2bz4 s SER 105 Ca 0.00 -0.94 0.02 0.00 0.48 0.00 0.00 55.95 55.51 2bz4 s SER 105 Cb 0.00 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.50 2bz4 s SER 105 CO 0.00 -0.77 1.41 1.23 0.98 0.00 0.00 173.24 176.08 2bz4 h GLY 106 N 2.76 0.26 -1.01 7.32 0.00 -1.84 -3.39 103.07 107.17 2bz4 h GLY 106 Ca -0.33 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 2bz4 h GLY 106 CO 0.55 0.38 -0.50 0.61 0.00 0.00 0.00 176.54 177.59 2bz4 n GLY 107 N 0.75 0.51 7.00 4.60 0.00 -1.26 -4.70 105.19 112.08 2bz4 n GLY 107 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.92 2.78 -0.02 0.00 -1.26 -3.73 105.19 103.89 2bz4 n GLY 108 Ca 0.00 0.42 -0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 0.16 0.53 1.61 0.15 -1.26 -4.66 113.70 106.23 2bz4 s SER 109 Ca 0.00 -1.73 0.20 0.00 0.70 0.00 0.00 55.95 55.12 2bz4 s SER 109 Cb 0.00 0.94 1.33 0.00 -1.71 0.00 0.00 66.02 66.58 2bz4 s SER 109 CO 0.00 -0.18 2.10 -0.65 1.20 0.00 0.00 173.24 175.70 2bz4 h PRO 110 N 6.35 0.00 0.30 5.44 0.11 -1.92 -2.16 132.00 140.12 2bz4 h PRO 110 Ca 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 2bz4 h PRO 110 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2bz4 h PRO 110 CO 0.17 0.00 -0.14 -0.09 -0.21 0.00 0.00 178.00 177.72 2bz4 h ARG 111 N 0.00 -0.39 0.00 1.05 2.43 -1.94 -1.26 114.38 114.28 2bz4 h ARG 111 Ca 0.09 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2bz4 h ARG 111 Cb 0.37 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2bz4 h ARG 111 CO -0.00 -0.22 0.00 0.74 -1.51 0.00 0.00 179.97 178.98 2bz4 h PHE 112 N -0.45 0.00 -0.19 2.20 -1.00 -1.82 0.15 116.94 115.82 2bz4 h PHE 112 Ca -0.04 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 2bz4 h PHE 112 Cb 0.34 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.90 2bz4 h PHE 112 CO -0.04 0.00 -0.14 1.96 -1.61 0.00 0.00 178.31 178.48 2bz4 h GLN 113 N 0.00 0.43 -0.33 1.51 4.20 -1.17 -1.59 115.11 118.15 2bz4 h GLN 113 Ca 0.00 -0.21 -0.14 0.00 0.06 0.00 0.00 58.65 58.37 2bz4 h GLN 113 Cb 0.66 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2bz4 h GLN 113 CO 0.00 0.76 -0.34 0.28 -0.67 0.00 0.00 178.83 178.86 2bz4 h VAL 114 N 0.10 1.28 -0.22 -0.54 2.07 -0.91 -2.93 116.25 115.11 2bz4 h VAL 114 Ca 0.04 -1.49 0.02 0.00 0.82 0.00 0.00 66.70 66.09 2bz4 h VAL 114 Cb 0.65 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2bz4 h VAL 114 CO 0.04 0.49 0.07 0.15 0.02 0.00 0.00 177.57 178.33 2bz4 h PHE 115 N 0.62 0.12 -0.38 1.57 3.57 -0.62 0.15 116.94 121.97 2bz4 h PHE 115 Ca 0.06 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.62 2bz4 h PHE 115 Cb 0.87 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.55 2bz4 h PHE 115 CO 0.04 0.06 0.14 0.78 -2.23 0.00 0.00 178.31 177.10 2bz4 h GLY 116 N 0.17 0.50 1.01 2.40 0.00 -1.22 0.32 103.07 106.24 2bz4 h GLY 116 Ca 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2bz4 h GLY 116 CO -0.10 0.04 0.21 0.00 0.00 0.00 0.00 176.54 176.69 2bz4 h ALA 117 N 1.24 0.80 -0.05 3.60 0.00 -1.30 0.42 119.26 123.98 2bz4 h ALA 117 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bz4 h ALA 117 Cb 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bz4 h ALA 117 CO -0.17 0.45 0.02 -0.44 0.00 0.00 0.00 179.25 179.11 2bz4 h ASP 118 N 0.87 0.07 -0.26 0.00 3.45 -0.54 -2.27 116.42 117.74 2bz4 h ASP 118 Ca 0.20 -0.18 0.01 0.00 0.43 0.00 0.00 57.03 57.49 2bz4 h ASP 118 Cb 0.26 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 38.99 2bz4 h ASP 118 CO -0.01 0.23 0.15 0.00 -1.57 0.00 0.00 179.24 178.04 2bz4 h ALA 119 N 0.84 0.32 -0.14 3.45 0.00 -0.22 -1.89 119.26 121.63 2bz4 h ALA 119 Ca 0.02 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bz4 h ALA 119 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bz4 h ALA 119 CO -0.00 -0.24 0.10 1.98 0.00 0.00 0.00 179.25 181.09 2bz4 h MET 120 N 0.30 0.00 -0.20 0.00 1.85 -0.86 0.41 114.93 116.43 2bz4 h MET 120 Ca 0.10 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.19 2bz4 h MET 120 Cb 0.00 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.03 2bz4 h MET 120 CO -0.05 0.00 0.00 0.54 -0.40 0.00 0.00 176.91 177.00 2bz4 n ARG 121 N -4.36 1.86 -1.48 0.39 1.74 -0.75 -4.44 116.66 109.62 2bz4 n ARG 121 Ca 0.00 -1.29 -0.09 0.00 -0.77 0.00 0.00 57.85 55.71 2bz4 n ARG 121 Cb 0.23 -1.41 0.04 0.00 -1.02 0.00 0.00 32.46 30.30 2bz4 n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bz4 n GLY 122 N 1.19 1.05 0.16 -0.13 0.00 0.13 -4.99 105.19 102.60 2bz4 n GLY 122 Ca 0.16 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 44.28 2bz4 n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bz4 h PRO 123 N 0.00 0.00 -0.01 1.61 0.13 -1.91 -3.03 132.00 128.79 2bz4 h PRO 123 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2bz4 h PRO 123 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2bz4 h PRO 123 CO 0.14 0.00 -0.71 0.54 -0.23 0.00 0.00 178.00 177.74 2bz4 n ARG 124 N -2.44 0.78 0.00 0.86 1.74 -1.26 -5.04 116.66 111.30 2bz4 n ARG 124 Ca 0.02 -0.48 0.00 0.00 -0.77 0.00 0.00 57.85 56.62 2bz4 n ARG 124 Cb 0.26 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 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 1.43 2.96 0.37 -0.13 0.00 -1.15 -1.29 105.19 107.38 2bz4 n GLY 125 Ca 0.06 0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.28 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 0.10 -1.08 0.99 3.38 -1.85 -1.27 115.31 115.58 2bz4 h LEU 126 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2bz4 h LEU 126 Cb 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2bz4 h LEU 126 CO 0.00 0.05 -0.07 0.11 0.09 0.00 0.00 178.44 178.63 2bz4 h LYS 127 N 0.10 0.57 -0.06 1.13 1.57 -1.58 -2.28 116.57 116.03 2bz4 h LYS 127 Ca 0.26 -0.15 -0.20 0.00 -1.87 0.00 0.00 60.65 58.69 2bz4 h LYS 127 Cb 0.88 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 2bz4 h LYS 127 CO -0.03 0.65 -0.79 0.00 -0.57 0.00 0.00 179.45 178.71 2bz4 h ALA 128 N 1.40 0.53 0.15 3.86 0.00 -1.26 -3.24 119.26 120.70 2bz4 h ALA 128 Ca 0.11 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2bz4 h ALA 128 Cb 0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bz4 h ALA 128 CO 0.02 0.78 -0.08 0.28 0.00 0.00 0.00 179.25 180.25 2bz4 h VAL 129 N 0.27 0.83 0.00 0.00 2.07 -1.20 -3.48 116.25 114.74 2bz4 h VAL 129 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bz4 h VAL 129 Cb 1.38 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2bz4 h VAL 129 CO 0.14 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.34 2bz4 n GLY 130 N -1.19 -1.59 0.94 2.17 0.00 -0.89 -4.54 105.19 100.10 2bz4 n GLY 130 Ca -0.08 -1.56 0.06 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.71 2.38 -0.10 1.61 -0.04 -1.26 -4.15 135.00 131.73 2bz4 n PRO 131 Ca 0.00 -1.59 0.03 0.00 -0.04 0.00 0.00 63.50 61.91 2bz4 n PRO 131 Cb 0.00 -1.53 0.09 0.00 -0.04 0.00 0.00 33.50 32.02 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 0.59 0.27 0.07 0.54 4.01 -1.26 -4.68 117.16 116.71 2bz4 n TYR 132 Ca 0.14 -0.50 -0.16 0.00 -0.16 0.00 0.00 57.90 57.23 2bz4 n TYR 132 Cb 0.50 -0.04 -0.08 0.00 -0.31 0.00 0.00 39.34 39.42 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 1.19 1.38 -0.08 -0.72 2.07 -1.80 -3.26 116.25 115.04 2bz4 h VAL 133 Ca 0.00 -2.51 0.02 0.00 0.82 0.00 0.00 66.70 65.03 2bz4 h VAL 133 Cb 0.63 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 2bz4 h VAL 133 CO 0.00 0.75 -0.03 0.58 0.02 0.00 0.00 177.57 178.89 2bz4 h VAL 134 N 0.23 0.89 0.00 2.57 2.07 -1.90 0.35 116.25 120.47 2bz4 h VAL 134 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2bz4 h VAL 134 Cb 1.69 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2bz4 h VAL 134 CO 0.18 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.48 2bz4 h THR 135 N -0.02 0.00 0.03 2.57 1.35 -1.81 -0.44 112.91 114.60 2bz4 h THR 135 Ca 0.04 -0.22 -0.35 0.00 -0.55 0.00 0.00 66.41 65.33 2bz4 h THR 135 Cb 0.09 1.10 -0.05 0.00 -1.73 0.00 0.00 68.15 67.55 2bz4 h THR 135 CO -0.09 0.00 -2.13 0.29 -0.25 0.00 0.00 175.52 173.33 2bz4 n LYS 136 N -2.82 0.68 0.04 4.72 5.02 -0.74 -4.42 118.16 120.64 2bz4 n LYS 136 Ca -0.01 0.18 -0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2bz4 n LYS 136 Cb 0.17 -1.64 -0.08 0.00 -0.02 0.00 0.00 35.03 33.46 2bz4 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bz4 h ALA 137 N 0.51 0.66 -2.80 7.82 0.00 -0.07 -3.35 119.26 122.04 2bz4 h ALA 137 Ca -0.46 -0.86 -0.52 0.00 0.00 0.00 0.00 54.91 53.07 2bz4 h ALA 137 Cb 2.05 0.27 0.09 0.00 0.00 0.00 0.00 17.79 20.20 2bz4 h ALA 137 CO 0.03 0.94 0.51 0.00 0.00 0.00 0.00 179.25 180.73 2bz4 s MET 138 N -2.91 3.36 0.60 0.00 0.23 -0.20 -4.22 119.30 116.17 2bz4 s MET 138 Ca -0.03 1.88 0.30 0.00 -1.03 0.00 0.00 55.69 56.82 2bz4 s MET 138 Cb 0.09 -2.20 1.81 0.00 -1.53 0.00 0.00 34.83 32.99 2bz4 s MET 138 CO 0.81 -0.91 2.21 0.00 -2.03 0.00 0.00 175.02 175.10 2bz4 h ALA 139 N 1.52 1.58 -0.48 3.16 0.00 -1.92 -0.67 119.26 122.44 2bz4 h ALA 139 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2bz4 h ALA 139 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2bz4 h ALA 139 CO 0.58 -0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 2bz4 n SER 140 N -3.76 3.10 -0.23 0.00 3.41 -1.26 -4.54 113.62 110.34 2bz4 n SER 140 Ca -0.01 -2.16 0.00 0.00 -0.26 0.00 0.00 58.87 56.44 2bz4 n SER 140 Cb 0.17 -0.41 0.08 0.00 -0.26 0.00 0.00 64.21 63.78 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 4.75 0.51 0.77 5.00 0.00 -1.33 -0.69 103.07 112.08 2bz4 h GLY 141 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.55 2bz4 h GLY 141 CO 0.09 -0.25 -0.10 -2.08 0.00 0.00 0.00 176.54 174.20 2bz4 h VAL 142 N 0.01 0.76 -0.32 4.60 2.07 -1.84 0.58 116.25 122.11 2bz4 h VAL 142 Ca 0.32 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.73 2bz4 h VAL 142 Cb 0.50 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2bz4 h VAL 142 CO -0.68 0.00 -0.28 0.77 0.02 0.00 0.00 177.57 177.40 2bz4 h SER 143 N -0.18 0.68 -0.09 0.57 4.64 -1.46 -2.92 113.55 114.78 2bz4 h SER 143 Ca 0.03 -0.26 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 2bz4 h SER 143 Cb 0.21 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2bz4 h SER 143 CO -0.09 0.93 -0.04 0.00 -0.87 0.00 0.00 176.83 176.76 2bz4 h ALA 144 N 1.12 0.13 0.00 5.18 0.00 -0.93 -0.98 119.26 123.77 2bz4 h ALA 144 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bz4 h ALA 144 Cb 0.78 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2bz4 h ALA 144 CO 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.20 2bz4 n LEU 146 N -2.52 1.80 -0.20 0.00 4.32 -1.11 -4.35 117.00 114.94 2bz4 n LEU 146 Ca 0.00 -0.07 0.05 0.00 -0.02 0.00 0.00 56.01 55.97 2bz4 n LEU 146 Cb 0.17 -0.31 0.32 0.00 -1.62 0.00 0.00 43.42 41.98 2bz4 n LEU 146 CO 0.18 0.71 1.22 0.00 -1.22 0.00 0.00 177.39 178.28 2bz4 h ALA 147 N 0.35 1.63 0.32 -1.18 0.00 -1.11 -2.12 119.26 117.14 2bz4 h ALA 147 Ca -0.50 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2bz4 h ALA 147 Cb 1.91 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2bz4 h ALA 147 CO -0.04 0.28 -0.15 1.15 0.00 0.00 0.00 179.25 180.49 2bz4 h THR 148 N 0.84 0.33 -0.71 0.00 2.02 -1.78 -0.74 112.91 112.85 2bz4 h THR 148 Ca 0.31 -0.78 0.04 0.00 0.77 0.00 0.00 66.41 66.75 2bz4 h THR 148 Cb 0.16 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 2bz4 h THR 148 CO -0.10 0.08 0.47 1.55 0.37 0.00 0.00 175.52 177.89 2bz4 h PRO 149 N -1.03 0.83 -0.12 6.66 0.13 -1.75 -1.65 132.00 135.07 2bz4 h PRO 149 Ca -0.04 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2bz4 h PRO 149 Cb 0.46 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2bz4 h PRO 149 CO 0.07 0.55 0.00 1.19 -0.23 0.00 0.00 178.00 179.58 2bz4 n PHE 150 N -4.46 0.16 -3.77 1.56 3.01 -0.80 -4.94 117.46 108.22 2bz4 n PHE 150 Ca 0.09 -0.08 -0.24 0.00 1.01 0.00 0.00 57.45 58.24 2bz4 n PHE 150 Cb 0.13 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.63 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 -0.03 -4.93 -2.66 -1.08 4.76 -0.62 -4.55 118.16 109.05 2bz4 n LYS 151 Ca 0.15 0.60 -0.41 0.00 -2.87 0.00 0.00 58.31 55.77 2bz4 n LYS 151 Cb 0.23 -5.20 -0.04 0.00 -1.84 0.00 0.00 35.03 28.19 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 -3.61 4.40 -0.24 -0.18 -1.09 -0.31 -0.53 121.20 119.64 2bz4 s ILE 152 Ca 0.15 1.94 0.03 0.00 -2.23 0.00 0.00 60.65 60.55 2bz4 s ILE 152 Cb -0.08 -4.24 -0.02 0.00 -1.58 0.00 0.00 42.46 36.55 2bz4 s ILE 152 CO 0.82 0.27 0.27 1.41 -1.23 0.00 0.00 174.94 176.48 2bz4 n HIS 153 N 2.97 0.00 -0.39 3.97 8.25 -1.24 -4.88 115.22 123.91 2bz4 n HIS 153 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2bz4 n HIS 153 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 0.85 1.31 3.73 -1.41 0.00 -0.09 -4.62 105.19 104.96 2bz4 n GLY 154 Ca 0.01 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 2bz4 n GLY 154 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2bz4 n VAL 155 N 0.00 2.70 -3.32 1.61 3.14 -1.26 -4.80 118.33 116.41 2bz4 n VAL 155 Ca 0.00 -0.50 -0.06 0.00 -2.96 0.00 0.00 64.34 60.82 2bz4 n VAL 155 Cb 0.00 -1.70 -0.06 0.00 -1.06 0.00 0.00 33.84 31.02 2bz4 n VAL 155 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2bz4 s ASN 156 N -0.51 -0.22 0.03 6.55 2.47 -1.25 -0.10 114.94 121.92 2bz4 s ASN 156 Ca 0.61 0.44 -0.28 0.00 0.42 0.00 0.00 52.86 54.05 2bz4 s ASN 156 Cb -0.48 1.41 0.10 0.00 -1.45 0.00 0.00 41.25 40.83 2bz4 s ASN 156 CO 0.58 -0.29 1.21 -0.72 -3.72 0.00 0.00 177.10 174.16 2bz4 s TYR 157 N 2.63 -0.03 0.22 0.43 1.13 -1.13 -5.04 117.35 115.57 2bz4 s TYR 157 Ca 0.14 -0.14 0.10 0.00 -1.41 0.00 0.00 57.07 55.76 2bz4 s TYR 157 Cb -0.15 0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 2bz4 s TYR 157 CO -0.17 -0.43 -0.12 -1.12 -2.51 0.00 0.00 175.55 171.19 2bz4 s SER 158 N -3.18 4.03 0.05 -0.18 0.01 -1.26 -2.88 113.70 110.30 2bz4 s SER 158 Ca 0.18 -0.74 0.07 0.00 1.31 0.00 0.00 55.95 56.77 2bz4 s SER 158 Cb 0.02 -0.58 -0.03 0.00 0.21 0.00 0.00 66.02 65.65 2bz4 s SER 158 CO -0.01 0.07 -0.21 -0.63 0.41 0.00 0.00 173.24 172.87 2bz4 s ILE 159 N -2.02 1.68 -0.05 1.44 1.01 -1.26 -4.95 121.20 117.05 2bz4 s ILE 159 Ca 0.27 -1.25 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2bz4 s ILE 159 Cb -0.07 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.95 2bz4 s ILE 159 CO 0.15 0.17 -0.05 -0.44 0.00 0.00 0.00 174.94 174.78 2bz4 s SER 160 N -1.27 1.00 -0.40 3.58 0.01 -1.26 -4.02 113.70 111.33 2bz4 s SER 160 Ca 0.07 -0.13 0.08 0.00 1.31 0.00 0.00 55.95 57.28 2bz4 s SER 160 Cb -0.09 -0.46 0.35 0.00 0.21 0.00 0.00 66.02 66.03 2bz4 s SER 160 CO 0.02 -0.06 1.30 -1.54 0.41 0.00 0.00 173.24 173.38 2bz4 n SER 161 N 4.07 -1.86 0.00 2.44 3.41 -1.26 -4.92 113.62 115.50 2bz4 n SER 161 Ca -0.24 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 2bz4 n SER 161 Cb 0.51 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.57 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 -0.48 0.00 0.28 7.33 0.00 -1.26 -1.03 120.51 125.35 2bz4 n ALA 162 Ca -0.05 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.58 2bz4 n ALA 162 Cb 0.81 0.00 0.99 0.00 0.00 0.00 0.00 19.45 21.25 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 -1.97 3.66 -0.06 0.00 0.00 -0.20 -4.06 120.51 117.88 2bz4 n ALA 164 Ca -0.02 -0.54 -0.02 0.00 0.00 0.00 0.00 53.44 52.86 2bz4 n ALA 164 Cb 0.06 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.64 -0.10 0.32 0.00 -1.04 -0.77 -0.73 114.28 111.32 2bz4 n THR 165 Ca 0.09 1.17 0.16 0.00 -2.04 0.00 0.00 64.05 63.42 2bz4 n THR 165 Cb 0.39 -1.52 0.65 0.00 -1.82 0.00 0.00 70.33 68.03 2bz4 n THR 165 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2bz4 h SER 166 N 0.00 0.00 -0.11 8.00 4.64 -1.78 -2.27 113.55 122.03 2bz4 h SER 166 Ca 0.02 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 2bz4 h SER 166 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2bz4 h SER 166 CO -0.14 0.00 -0.62 0.00 -0.87 0.00 0.00 176.83 175.20 2bz4 h ALA 167 N 2.09 0.22 -0.07 5.18 0.00 -1.20 -2.53 119.26 122.95 2bz4 h ALA 167 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 2bz4 h ALA 167 Cb 0.43 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2bz4 h ALA 167 CO 0.00 0.49 -0.37 0.45 0.00 0.00 0.00 179.25 179.82 2bz4 h HIS 168 N 0.25 0.16 -0.21 0.00 -0.00 -0.86 -1.47 115.15 113.02 2bz4 h HIS 168 Ca -0.05 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.28 2bz4 h HIS 168 Cb 1.26 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.63 2bz4 h HIS 168 CO 0.11 0.49 0.11 0.00 -0.00 0.00 0.00 177.93 178.64 2bz4 h ILE 170 N 0.23 1.23 -0.68 0.00 2.04 -1.19 -0.67 117.51 118.47 2bz4 h ILE 170 Ca 0.07 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2bz4 h ILE 170 Cb 0.07 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2bz4 h ILE 170 CO -0.01 0.27 0.36 1.23 0.00 0.00 0.00 178.15 180.00 2bz4 h GLY 171 N 0.94 1.03 1.50 5.37 0.00 -0.91 -0.86 103.07 110.14 2bz4 h GLY 171 Ca 0.23 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 2bz4 h GLY 171 CO -0.03 0.46 -0.15 3.43 0.00 0.00 0.00 176.54 180.25 2bz4 h ASN 172 N 0.94 0.59 -0.37 0.19 2.35 -0.39 -1.39 115.58 117.49 2bz4 h ASN 172 Ca 0.24 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2bz4 h ASN 172 Cb 0.06 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2bz4 h ASN 172 CO -0.04 0.76 0.20 0.00 -1.65 0.00 0.00 177.43 176.70 2bz4 h ALA 173 N 1.30 0.48 -0.80 -0.83 0.00 -0.51 -0.92 119.26 117.97 2bz4 h ALA 173 Ca 0.09 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2bz4 h ALA 173 Cb 0.57 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2bz4 h ALA 173 CO 0.04 0.01 0.50 0.28 0.00 0.00 0.00 179.25 180.08 2bz4 h VAL 174 N 0.47 1.07 -0.88 0.00 2.07 -0.70 -1.83 116.25 116.45 2bz4 h VAL 174 Ca 0.13 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2bz4 h VAL 174 Cb 0.07 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 29.84 2bz4 h VAL 174 CO -0.02 0.17 0.54 -0.33 0.02 0.00 0.00 177.57 177.95 2bz4 h GLU 175 N 0.94 1.20 -0.94 1.57 5.08 -0.61 0.98 114.58 122.80 2bz4 h GLU 175 Ca 0.33 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2bz4 h GLU 175 Cb 0.09 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 2bz4 h GLU 175 CO -0.14 0.83 0.62 1.96 -1.00 0.00 0.00 179.01 181.28 2bz4 h GLN 176 N 1.21 1.23 -0.25 2.33 1.08 -0.37 0.71 115.11 121.05 2bz4 h GLN 176 Ca 0.32 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.36 2bz4 h GLN 176 Cb -0.06 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.08 2bz4 h GLN 176 CO -0.06 0.82 -0.17 0.82 -0.95 0.00 0.00 178.83 179.29 2bz4 h ILE 177 N 1.27 1.31 -0.58 2.54 2.04 -0.85 -1.02 117.51 122.22 2bz4 h ILE 177 Ca 0.34 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2bz4 h ILE 177 Cb -0.15 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2bz4 h ILE 177 CO -0.08 0.40 0.35 1.56 0.00 0.00 0.00 178.15 180.39 2bz4 h GLN 178 N 0.28 0.78 0.00 2.37 4.20 -0.30 0.65 115.11 123.08 2bz4 h GLN 178 Ca 0.05 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2bz4 h GLN 178 Cb 0.70 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2bz4 h GLN 178 CO 0.05 0.55 0.00 1.28 -0.67 0.00 0.00 178.83 180.03 2bz4 n LEU 179 N -4.42 0.00 -0.87 1.46 4.77 0.19 -3.73 117.00 114.40 2bz4 n LEU 179 Ca 0.05 0.37 -0.09 0.00 -0.03 0.00 0.00 56.01 56.31 2bz4 n LEU 179 Cb 0.07 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 2bz4 n LEU 179 CO 0.36 -0.04 -0.10 0.61 -1.33 0.00 0.00 177.39 176.89 2bz4 n GLY 180 N 1.07 0.51 0.09 -0.72 0.00 0.22 -4.93 105.19 101.43 2bz4 n GLY 180 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2bz4 n GLY 180 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bz4 n LYS 181 N -2.28 0.62 -4.04 1.61 5.02 -0.42 -4.95 118.16 113.72 2bz4 n LYS 181 Ca -0.10 0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 2bz4 n LYS 181 Cb 0.45 -1.80 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 2bz4 n LYS 181 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bz4 s GLN 182 N -2.94 0.47 -0.17 1.97 -1.52 -1.19 -4.77 119.66 111.51 2bz4 s GLN 182 Ca -0.03 -0.80 0.10 0.00 -1.95 0.00 0.00 55.36 52.68 2bz4 s GLN 182 Cb 0.09 -0.07 -0.23 0.00 -0.22 0.00 0.00 33.01 32.58 2bz4 s GLN 182 CO 0.81 -0.01 0.16 -0.25 -0.25 0.00 0.00 175.29 175.74 2bz4 n ASP 183 N 1.24 0.91 -3.86 5.90 8.00 0.72 -4.33 116.55 125.14 2bz4 n ASP 183 Ca -0.21 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.24 2bz4 n ASP 183 Cb 0.56 0.22 -0.14 0.00 -0.02 0.00 0.00 41.12 41.73 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 -2.53 0.02 -0.07 0.53 1.01 -1.01 -1.16 121.20 118.00 2bz4 s ILE 184 Ca -0.16 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2bz4 s ILE 184 Cb 0.07 -0.05 0.04 0.00 0.01 0.00 0.00 42.46 42.53 2bz4 s ILE 184 CO 0.77 0.02 0.08 -0.69 0.00 0.00 0.00 174.94 175.12 2bz4 s VAL 185 N 0.18 -0.14 -0.07 2.92 1.01 0.52 -0.89 120.40 123.93 2bz4 s VAL 185 Ca -0.01 0.33 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 2bz4 s VAL 185 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2bz4 s VAL 185 CO -0.01 0.11 1.04 -0.36 0.00 0.00 0.00 175.10 175.88 2bz4 s PHE 186 N 2.19 3.50 -0.02 5.22 0.40 -0.27 -1.68 117.98 127.31 2bz4 s PHE 186 Ca 0.04 1.55 0.03 0.00 -0.60 0.00 0.00 56.93 57.95 2bz4 s PHE 186 Cb -0.13 -3.22 -0.00 0.00 0.51 0.00 0.00 43.02 40.19 2bz4 s PHE 186 CO -0.04 -0.37 -0.11 0.00 0.70 0.00 0.00 175.22 175.40 2bz4 s ALA 187 N 1.80 0.96 0.00 5.36 0.00 -0.61 -0.88 121.76 128.39 2bz4 s ALA 187 Ca 0.51 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2bz4 s ALA 187 Cb -0.20 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2bz4 s ALA 187 CO 0.21 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.56 2bz4 n GLY 188 N 3.13 -0.84 0.00 0.00 0.00 -0.99 -0.64 105.19 105.86 2bz4 n GLY 188 Ca -0.17 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.75 3.35 -0.02 0.00 -0.72 -2.60 105.19 103.46 2bz4 n GLY 189 Ca 0.00 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.80 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 0.01 -0.16 -0.02 0.00 -0.73 -1.47 107.32 104.95 2bz4 s GLY 190 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 44.72 44.25 2bz4 s GLY 190 CO 0.00 -0.50 0.39 1.85 0.00 0.00 0.00 173.10 174.84 2bz4 s GLU 191 N -3.87 0.37 0.52 2.90 2.56 0.35 -4.23 118.70 117.30 2bz4 s GLU 191 Ca 0.08 0.74 -0.10 0.00 0.00 0.00 0.00 54.97 55.69 2bz4 s GLU 191 Cb 0.02 -0.02 -0.05 0.00 2.00 0.00 0.00 34.13 36.07 2bz4 s GLU 191 CO -0.07 -0.15 0.90 -1.83 -0.56 0.00 0.00 175.26 173.55 2bz4 s GLU 192 N 1.32 3.69 -0.22 4.30 -1.05 -1.26 -1.15 118.70 124.33 2bz4 s GLU 192 Ca -0.09 0.59 -0.02 0.00 -0.15 0.00 0.00 54.97 55.30 2bz4 s GLU 192 Cb -0.08 -2.23 0.01 0.00 -0.44 0.00 0.00 34.13 31.38 2bz4 s GLU 192 CO -0.12 -0.31 -0.08 -1.17 0.95 0.00 0.00 175.26 174.53 2bz4 s LEU 193 N -4.58 2.82 -0.02 1.83 2.96 -1.26 -4.73 118.68 115.70 2bz4 s LEU 193 Ca 0.53 -0.60 -0.29 0.00 -0.22 0.00 0.00 54.13 53.56 2bz4 s LEU 193 Cb -0.10 -1.66 0.07 0.00 0.50 0.00 0.00 46.19 44.99 2bz4 s LEU 193 CO 0.43 -0.05 0.64 0.00 -1.32 0.00 0.00 176.35 176.05 2bz4 h TRP 195 N 2.92 0.16 -0.74 0.00 5.08 -1.97 -1.79 115.95 119.61 2bz4 h TRP 195 Ca -0.28 -0.03 0.16 0.00 1.08 0.00 0.00 58.89 59.82 2bz4 h TRP 195 Cb 1.17 -0.04 -0.11 0.00 -3.00 0.00 0.00 29.16 27.17 2bz4 h TRP 195 CO 0.37 0.41 0.15 0.93 -1.28 0.00 0.00 178.44 179.01 2bz4 h GLU 196 N 0.13 0.23 0.13 0.12 3.07 -1.96 0.72 114.58 117.03 2bz4 h GLU 196 Ca 0.02 -0.01 -0.34 0.00 -0.50 0.00 0.00 59.36 58.53 2bz4 h GLU 196 Cb 0.55 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2bz4 h GLU 196 CO 0.04 0.15 -1.79 1.98 -1.40 0.00 0.00 179.01 177.99 2bz4 h MET 197 N 0.23 0.27 -0.92 2.33 4.05 -1.90 -3.39 114.93 115.61 2bz4 h MET 197 Ca 0.42 -0.47 0.08 0.00 -0.28 0.00 0.00 59.70 59.44 2bz4 h MET 197 Cb 0.72 0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 31.63 2bz4 h MET 197 CO -0.54 1.22 0.58 0.00 0.23 0.00 0.00 176.91 178.40 2bz4 h ALA 198 N 0.02 1.30 0.00 0.39 0.00 -0.91 -2.23 119.26 117.83 2bz4 h ALA 198 Ca -0.38 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2bz4 h ALA 198 Cb 1.95 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2bz4 h ALA 198 CO 0.08 0.30 -0.06 0.00 0.00 0.00 0.00 179.25 179.57 2bz4 h GLU 200 N 0.00 0.97 -0.36 0.00 5.08 -1.60 0.12 114.58 118.79 2bz4 h GLU 200 Ca -0.00 -0.31 -0.14 0.00 -1.00 0.00 0.00 59.36 57.90 2bz4 h GLU 200 Cb 0.12 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2bz4 h GLU 200 CO 0.01 0.98 -0.35 0.74 -1.00 0.00 0.00 179.01 179.39 2bz4 h PHE 201 N 0.85 0.98 -0.60 4.33 0.04 -1.42 -2.83 116.94 118.29 2bz4 h PHE 201 Ca 0.15 -0.28 -0.07 0.00 2.80 0.00 0.00 57.97 60.58 2bz4 h PHE 201 Cb 0.55 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 2bz4 h PHE 201 CO 0.04 1.06 0.09 0.22 -0.60 0.00 0.00 178.31 179.12 2bz4 h ASP 202 N 0.69 0.92 0.65 2.17 1.82 -1.02 -1.33 116.42 120.31 2bz4 h ASP 202 Ca 0.07 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 2bz4 h ASP 202 Cb 0.91 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.68 2bz4 h ASP 202 CO 0.08 0.93 0.00 0.00 -1.61 0.00 0.00 179.24 178.64 2bz4 h ALA 203 N 1.18 1.00 0.00 -0.78 0.00 -0.61 -0.56 119.26 119.49 2bz4 h ALA 203 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2bz4 h ALA 203 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bz4 h ALA 203 CO 0.01 0.00 -0.83 -0.12 0.00 0.00 0.00 179.25 178.31 2bz4 n MET 204 N -2.64 0.29 -1.56 0.00 0.00 -0.57 -4.96 117.12 107.68 2bz4 n MET 204 Ca 0.00 0.04 -0.00 0.00 -0.00 0.00 0.00 57.70 57.74 2bz4 n MET 204 Cb 0.21 -1.63 -0.00 0.00 0.00 0.00 0.00 33.22 31.80 2bz4 n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bz4 n GLY 205 N 1.36 0.38 0.04 -5.12 0.00 -0.22 -4.95 105.19 96.67 2bz4 n GLY 205 Ca 0.03 -0.97 0.11 0.00 0.00 0.00 0.00 46.02 45.19 2bz4 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz4 n ALA 206 N -0.10 3.32 -2.67 4.61 0.00 -0.89 -4.90 120.51 119.89 2bz4 n ALA 206 Ca -0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 53.44 52.76 2bz4 n ALA 206 Cb 0.28 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.70 2bz4 n ALA 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bz4 s LEU 207 N -4.00 4.20 0.16 0.00 1.43 -1.26 -0.71 118.68 118.49 2bz4 s LEU 207 Ca 0.04 0.55 -0.30 0.00 -1.03 0.00 0.00 54.13 53.38 2bz4 s LEU 207 Cb 0.14 -3.31 -0.08 0.00 0.03 0.00 0.00 46.19 42.97 2bz4 s LEU 207 CO 0.79 -0.05 1.24 -0.55 0.23 0.00 0.00 176.35 178.01 2bz4 s SER 208 N -2.91 7.02 0.00 2.29 0.15 -0.49 -4.57 113.70 115.18 2bz4 s SER 208 Ca 0.41 2.24 0.00 0.00 0.70 0.00 0.00 55.95 59.30 2bz4 s SER 208 Cb -0.11 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2bz4 s SER 208 CO 0.28 -0.45 0.23 0.35 1.20 0.00 0.00 173.24 174.85 2bz4 n THR 209 N 2.88 0.04 1.04 6.45 -2.24 -1.26 -4.33 114.28 116.85 2bz4 n THR 209 Ca 0.06 -0.20 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 2bz4 n THR 209 Cb 0.44 1.56 0.05 0.00 -2.10 0.00 0.00 70.33 70.28 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 -0.02 0.93 -1.11 -0.78 5.02 -1.26 -4.45 118.16 116.49 2bz4 n LYS 210 Ca 0.00 -0.73 -0.01 0.00 -2.02 0.00 0.00 58.31 55.54 2bz4 n LYS 210 Cb 0.19 -1.48 0.14 0.00 -0.02 0.00 0.00 35.03 33.85 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 -0.40 0.68 0.12 2.13 4.02 -1.26 -4.79 117.16 117.66 2bz4 n TYR 211 Ca 0.09 -1.59 0.05 0.00 -0.01 0.00 0.00 57.90 56.44 2bz4 n TYR 211 Cb 0.42 -0.26 0.48 0.00 -0.02 0.00 0.00 39.34 39.96 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 1.33 0.25 0.94 7.72 2.35 -1.92 -1.34 115.58 124.91 2bz4 h ASN 212 Ca 0.06 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2bz4 h ASN 212 Cb 1.23 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 2bz4 h ASN 212 CO 0.19 0.25 -0.22 0.44 -1.65 0.00 0.00 177.43 176.45 2bz4 h ASP 213 N 0.28 0.00 -2.21 5.81 3.32 -1.96 -3.32 116.42 118.35 2bz4 h ASP 213 Ca 0.07 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.53 2bz4 h ASP 213 Cb 0.10 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.24 2bz4 h ASP 213 CO -0.00 0.22 -0.82 0.35 -1.72 0.00 0.00 179.24 177.26 2bz4 n THR 214 N -3.38 0.86 -0.31 0.35 -2.24 -0.52 -4.99 114.28 104.04 2bz4 n THR 214 Ca 0.00 -4.59 0.17 0.00 -2.27 0.00 0.00 64.05 57.35 2bz4 n THR 214 Cb 0.43 -2.02 0.35 0.00 -2.10 0.00 0.00 70.33 66.99 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 4.32 0.26 0.00 -0.78 0.11 -1.62 -0.27 132.00 134.01 2bz4 h PRO 215 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2bz4 h PRO 215 Cb 0.77 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2bz4 h PRO 215 CO 0.65 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 179.00 2bz4 n GLU 216 N -5.15 0.39 -0.03 1.05 1.02 -1.26 -2.45 120.64 114.20 2bz4 n GLU 216 Ca 0.25 0.07 0.02 0.00 -0.02 0.00 0.00 57.16 57.48 2bz4 n GLU 216 Cb 0.78 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.74 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 -1.16 1.31 -0.04 3.49 5.02 -0.12 -4.71 118.16 121.94 2bz4 n LYS 217 Ca 0.11 -1.23 -0.12 0.00 -2.02 0.00 0.00 58.31 55.05 2bz4 n LYS 217 Cb 0.11 -1.08 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.73 0.17 -1.85 7.82 0.00 -1.43 -3.39 119.26 121.30 2bz4 h ALA 218 Ca 0.00 -0.21 -0.62 0.00 0.00 0.00 0.00 54.91 54.08 2bz4 h ALA 218 Cb 0.38 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.00 2bz4 h ALA 218 CO 0.00 -0.11 0.52 0.45 0.00 0.00 0.00 179.25 180.12 2bz4 s SER 219 N -5.79 6.34 -0.46 0.00 0.15 -1.26 -4.74 113.70 107.95 2bz4 s SER 219 Ca -0.14 -0.35 0.08 0.00 0.70 0.00 0.00 55.95 56.24 2bz4 s SER 219 Cb 0.05 -2.42 0.30 0.00 -1.71 0.00 0.00 66.02 62.23 2bz4 s SER 219 CO 0.71 -1.18 0.70 -2.11 1.20 0.00 0.00 173.24 172.57 2bz4 n ARG 220 N 7.32 1.56 -1.64 5.44 1.85 -1.26 -4.58 116.66 125.35 2bz4 n ARG 220 Ca 0.01 -3.81 -0.50 0.00 -1.00 0.00 0.00 57.85 52.55 2bz4 n ARG 220 Cb 0.47 -1.73 -0.05 0.00 -1.05 0.00 0.00 32.46 30.10 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 0.66 0.07 -0.92 8.89 -1.04 -1.26 -0.99 114.28 119.69 2bz4 n THR 221 Ca 0.26 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 2bz4 n THR 221 Cb 0.53 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 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 3.42 0.00 -2.89 -1.42 4.01 -1.26 -4.83 117.16 114.20 2bz4 n TYR 222 Ca 0.19 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.54 2bz4 n TYR 222 Cb 0.23 -0.27 -0.06 0.00 -0.31 0.00 0.00 39.34 38.93 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 -2.74 7.40 0.62 7.72 2.15 -0.16 -0.40 116.67 131.26 2bz4 s ASP 223 Ca 0.00 1.74 0.36 0.00 0.43 0.00 0.00 52.55 55.08 2bz4 s ASP 223 Cb 0.00 -2.54 2.05 0.00 -0.30 0.00 0.00 42.92 42.14 2bz4 s ASP 223 CO 0.00 0.10 2.28 0.00 -0.17 0.00 0.00 175.17 177.39 2bz4 h ALA 224 N 3.86 1.34 -0.46 3.66 0.00 -1.07 -1.88 119.26 124.70 2bz4 h ALA 224 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2bz4 h ALA 224 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bz4 h ALA 224 CO 0.66 -0.03 0.00 0.72 0.00 0.00 0.00 179.25 180.60 2bz4 n HIS 225 N -3.51 1.45 -1.30 0.00 8.25 -1.26 -5.00 115.22 113.84 2bz4 n HIS 225 Ca -0.03 -0.74 -0.33 0.00 -0.26 0.00 0.00 57.72 56.36 2bz4 n HIS 225 Cb 0.10 -0.36 0.10 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.48 2.00 -0.21 -0.41 1.70 -0.71 -4.98 118.95 113.85 2bz4 s ARG 226 Ca 0.47 1.61 0.15 0.00 -0.47 0.00 0.00 55.73 57.49 2bz4 s ARG 226 Cb 0.35 -1.83 0.36 0.00 -0.57 0.00 0.00 34.95 33.26 2bz4 s ARG 226 CO 0.15 -1.91 1.27 -0.40 -1.08 0.00 0.00 175.30 173.33 2bz4 n ASP 227 N -3.08 -0.24 0.00 -2.89 5.75 -1.25 -4.71 116.55 110.13 2bz4 n ASP 227 Ca 0.12 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 2bz4 n ASP 227 Cb 0.51 0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.77 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 -0.73 3.02 3.94 6.12 0.00 -0.85 -3.65 105.19 113.05 2bz4 n GLY 228 Ca -0.10 -2.02 -0.24 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.51 3.14 -0.26 1.61 -0.12 0.11 -3.91 117.98 116.03 2bz4 s PHE 229 Ca 0.00 0.37 -0.06 0.00 -0.05 0.00 0.00 56.93 57.19 2bz4 s PHE 229 Cb 0.00 -2.64 -0.00 0.00 -0.63 0.00 0.00 43.02 39.74 2bz4 s PHE 229 CO 0.00 -0.74 0.04 0.08 -0.05 0.00 0.00 175.22 174.56 2bz4 s VAL 230 N -2.83 3.88 0.57 -2.49 1.01 -1.26 -1.40 120.40 117.88 2bz4 s VAL 230 Ca 0.53 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 2bz4 s VAL 230 Cb -0.10 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2bz4 s VAL 230 CO 0.41 0.23 1.27 -0.51 0.00 0.00 0.00 175.10 176.51 2bz4 s ILE 231 N 1.52 2.37 0.24 2.22 2.07 -1.26 -0.07 121.20 128.29 2bz4 s ILE 231 Ca 0.04 0.25 -0.10 0.00 -1.41 0.00 0.00 60.65 59.44 2bz4 s ILE 231 Cb -0.16 -3.11 -0.01 0.00 0.13 0.00 0.00 42.46 39.30 2bz4 s ILE 231 CO 0.01 -0.03 0.40 0.00 -1.91 0.00 0.00 174.94 173.41 2bz4 s ALA 232 N -1.45 0.14 0.38 1.50 0.00 0.14 -0.38 121.76 122.09 2bz4 s ALA 232 Ca 0.75 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 51.67 2bz4 s ALA 232 Cb -0.35 1.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 2bz4 s ALA 232 CO 0.39 -0.79 0.22 0.20 0.00 0.00 0.00 175.76 175.78 2bz4 s GLY 233 N -3.06 2.53 0.00 0.00 0.00 -0.99 -4.19 107.32 101.60 2bz4 s GLY 233 Ca 0.27 -1.63 0.00 0.00 0.00 0.00 0.00 44.72 43.35 2bz4 s GLY 233 CO 0.10 -1.65 0.00 0.61 0.00 0.00 0.00 173.10 172.17 2bz4 n GLY 234 N -0.78 0.87 3.58 0.20 0.00 -0.30 -4.34 105.19 104.41 2bz4 n GLY 234 Ca 0.01 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 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 0.59 0.04 -0.02 0.00 0.53 -0.50 107.32 107.96 2bz4 s GLY 235 Ca 0.00 -0.92 -0.27 0.00 0.00 0.00 0.00 44.72 43.53 2bz4 s GLY 235 CO 0.00 -0.66 0.72 -0.32 0.00 0.00 0.00 173.10 172.84 2bz4 s GLY 236 N -3.03 -0.54 -0.27 0.20 0.00 -0.54 -1.43 107.32 101.71 2bz4 s GLY 236 Ca 0.23 0.98 -0.24 0.00 0.00 0.00 0.00 44.72 45.70 2bz4 s GLY 236 CO 0.09 0.51 0.71 -0.29 0.00 0.00 0.00 173.10 174.12 2bz4 s MET 237 N -2.63 0.81 0.12 2.90 1.75 -0.51 -1.76 119.30 119.99 2bz4 s MET 237 Ca -0.02 1.01 0.06 0.00 -1.25 0.00 0.00 55.69 55.48 2bz4 s MET 237 Cb -0.01 0.38 -0.04 0.00 2.84 0.00 0.00 34.83 38.00 2bz4 s MET 237 CO -0.04 -0.10 -0.14 0.14 -0.65 0.00 0.00 175.02 174.23 2bz4 s VAL 238 N 0.50 1.32 -0.51 10.11 -7.23 0.19 -0.54 120.40 124.23 2bz4 s VAL 238 Ca -0.01 -1.72 -0.16 0.00 -1.81 0.00 0.00 61.98 58.28 2bz4 s VAL 238 Cb -0.05 -1.53 0.10 0.00 0.56 0.00 0.00 36.38 35.46 2bz4 s VAL 238 CO -0.01 -0.43 0.47 -0.69 -0.31 0.00 0.00 175.10 174.14 2bz4 s VAL 239 N -2.17 5.19 -0.19 1.32 1.01 0.43 -1.58 120.40 124.41 2bz4 s VAL 239 Ca 0.09 -1.26 -0.22 0.00 0.00 0.00 0.00 61.98 60.59 2bz4 s VAL 239 Cb -0.05 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2bz4 s VAL 239 CO 0.03 -0.77 0.71 -0.69 0.00 0.00 0.00 175.10 174.38 2bz4 s VAL 240 N 1.72 4.96 0.03 2.92 1.01 -0.68 -1.54 120.40 128.82 2bz4 s VAL 240 Ca 0.04 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.40 2bz4 s VAL 240 Cb -0.27 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2bz4 s VAL 240 CO 0.05 0.07 -0.07 -0.70 0.00 0.00 0.00 175.10 174.45 2bz4 s GLU 241 N 2.05 0.48 0.11 2.72 2.12 0.43 -0.36 118.70 126.25 2bz4 s GLU 241 Ca 0.32 -0.63 -0.31 0.00 0.36 0.00 0.00 54.97 54.71 2bz4 s GLU 241 Cb -0.16 -0.26 -0.08 0.00 0.26 0.00 0.00 34.13 33.89 2bz4 s GLU 241 CO 0.11 0.05 1.36 -2.00 -0.54 0.00 0.00 175.26 174.24 2bz4 s GLU 242 N -1.30 4.33 0.07 4.30 -6.30 -0.30 -0.36 118.70 119.13 2bz4 s GLU 242 Ca -0.08 2.03 -0.14 0.00 -2.50 0.00 0.00 54.97 54.28 2bz4 s GLU 242 Cb -0.08 -3.26 -0.03 0.00 0.00 0.00 0.00 34.13 30.75 2bz4 s GLU 242 CO 0.00 -0.42 1.24 1.25 0.02 0.00 0.00 175.26 177.35 2bz4 h LEU 243 N 6.81 -0.94 -1.43 2.70 5.85 -1.22 -0.59 115.31 126.49 2bz4 h LEU 243 Ca -0.42 0.14 0.15 0.00 0.84 0.00 0.00 57.88 58.59 2bz4 h LEU 243 Cb 1.21 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 42.59 2bz4 h LEU 243 CO 0.86 -0.10 0.54 -0.33 -0.34 0.00 0.00 178.44 179.06 2bz4 h GLU 244 N -0.01 0.54 -0.40 1.25 4.39 -1.93 -0.05 114.58 118.38 2bz4 h GLU 244 Ca 0.07 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.59 2bz4 h GLU 244 Cb 0.18 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2bz4 h GLU 244 CO -0.40 0.36 -0.32 1.25 -1.16 0.00 0.00 179.01 178.74 2bz4 h HIS 245 N 0.56 1.06 -0.34 4.33 2.76 -1.65 -0.90 115.15 120.98 2bz4 h HIS 245 Ca 0.41 -0.29 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 2bz4 h HIS 245 Cb 0.78 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2bz4 h HIS 245 CO -0.00 1.10 -0.26 0.00 -1.30 0.00 0.00 177.93 177.46 2bz4 h ALA 246 N 0.87 0.49 -0.30 5.26 0.00 0.35 -3.10 119.26 122.84 2bz4 h ALA 246 Ca 0.08 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2bz4 h ALA 246 Cb 0.89 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2bz4 h ALA 246 CO 0.08 0.49 0.04 -0.07 0.00 0.00 0.00 179.25 179.78 2bz4 h LEU 247 N 0.55 0.48 -1.18 0.00 3.38 -1.03 -1.62 115.31 115.90 2bz4 h LEU 247 Ca 0.06 -0.27 0.18 0.00 0.09 0.00 0.00 57.88 57.94 2bz4 h LEU 247 Cb 0.83 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 2bz4 h LEU 247 CO 0.07 0.64 0.61 0.00 0.09 0.00 0.00 178.44 179.84 2bz4 h ALA 248 N 0.87 1.82 -0.55 1.53 0.00 -1.16 0.14 119.26 121.91 2bz4 h ALA 248 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bz4 h ALA 248 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bz4 h ALA 248 CO 0.01 -0.14 0.00 2.89 0.00 0.00 0.00 179.25 182.01 2bz4 n ARG 249 N -4.65 3.30 -4.01 0.00 1.85 -1.16 -4.94 116.66 107.05 2bz4 n ARG 249 Ca 0.21 -2.42 -0.29 0.00 -1.00 0.00 0.00 57.85 54.35 2bz4 n ARG 249 Cb 0.57 -1.79 -0.01 0.00 -1.05 0.00 0.00 32.46 30.17 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 1.03 -0.34 3.89 2.89 0.00 0.50 -4.95 105.19 108.21 2bz4 n GLY 250 Ca 0.22 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.64 3.22 -0.29 4.61 0.00 -0.63 -5.02 121.76 120.02 2bz4 s ALA 251 Ca 0.33 -0.38 -0.27 0.00 0.00 0.00 0.00 51.96 51.64 2bz4 s ALA 251 Cb -0.17 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.14 2bz4 s ALA 251 CO 0.89 -0.64 0.96 -1.58 0.00 0.00 0.00 175.76 175.39 2bz4 s HIS 252 N -3.01 3.23 -0.36 0.00 5.65 -1.26 -4.84 115.29 114.70 2bz4 s HIS 252 Ca 0.52 1.16 -0.13 0.00 0.25 0.00 0.00 55.06 56.86 2bz4 s HIS 252 Cb -0.11 -3.39 -0.00 0.00 -1.18 0.00 0.00 32.58 27.90 2bz4 s HIS 252 CO 0.49 -0.60 0.24 0.42 -0.65 0.00 0.00 174.74 174.64 2bz4 s ILE 253 N 3.27 5.13 -0.01 0.89 1.01 -1.26 -4.26 121.20 125.97 2bz4 s ILE 253 Ca 0.40 -0.41 -0.25 0.00 0.00 0.00 0.00 60.65 60.40 2bz4 s ILE 253 Cb -0.14 -3.71 -0.19 0.00 0.01 0.00 0.00 42.46 38.43 2bz4 s ILE 253 CO 0.11 -0.09 1.32 1.88 0.00 0.00 0.00 174.94 178.16 2bz4 h TYR 254 N 8.50 0.03 -1.90 3.97 0.05 -1.16 -3.47 116.97 123.00 2bz4 h TYR 254 Ca -0.30 -0.01 0.24 0.00 0.05 0.00 0.00 58.73 58.71 2bz4 h TYR 254 Cb 1.14 -0.01 -0.12 0.00 1.01 0.00 0.00 36.73 38.76 2bz4 h TYR 254 CO 0.62 0.45 0.65 0.00 -1.05 0.00 0.00 178.16 178.84 2bz4 s ALA 255 N -4.47 -1.94 -0.11 3.88 0.00 -1.25 -4.72 121.76 113.16 2bz4 s ALA 255 Ca -0.16 0.60 -0.04 0.00 0.00 0.00 0.00 51.96 52.36 2bz4 s ALA 255 Cb 0.02 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2bz4 s ALA 255 CO 0.68 -0.96 0.05 -2.00 0.00 0.00 0.00 175.76 173.53 2bz4 s GLU 256 N -2.84 3.25 -0.63 0.00 2.12 -0.08 -0.70 118.70 119.82 2bz4 s GLU 256 Ca 0.12 -0.31 -0.25 0.00 0.36 0.00 0.00 54.97 54.89 2bz4 s GLU 256 Cb 0.01 -2.97 0.05 0.00 0.26 0.00 0.00 34.13 31.48 2bz4 s GLU 256 CO -0.02 0.67 1.04 0.42 -0.54 0.00 0.00 175.26 176.83 2bz4 s ILE 257 N -0.77 4.21 -2.02 -3.70 1.01 -0.48 -1.20 121.20 118.25 2bz4 s ILE 257 Ca 0.12 0.14 0.25 0.00 0.00 0.00 0.00 60.65 61.16 2bz4 s ILE 257 Cb -0.12 -4.68 0.16 0.00 0.01 0.00 0.00 42.46 37.84 2bz4 s ILE 257 CO 0.03 -1.39 1.35 1.33 0.00 0.00 0.00 174.94 176.25 2bz4 n VAL 258 N 6.18 0.00 -3.67 2.92 0.24 -0.42 -4.62 118.33 118.96 2bz4 n VAL 258 Ca 0.01 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 61.96 2bz4 n VAL 258 Cb 0.47 0.86 -0.08 0.00 -1.47 0.00 0.00 33.84 33.62 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 -2.42 -0.47 -0.11 7.63 0.00 -1.07 -4.83 107.32 106.05 2bz4 s GLY 259 Ca 0.23 1.78 -0.04 0.00 0.00 0.00 0.00 44.72 46.70 2bz4 s GLY 259 CO 0.52 1.59 0.14 -0.47 0.00 0.00 0.00 173.10 174.88 2bz4 s TYR 260 N 0.53 -0.09 -0.02 1.90 5.04 -1.26 -0.87 117.35 122.57 2bz4 s TYR 260 Ca -0.02 0.33 0.02 0.00 -2.44 0.00 0.00 57.07 54.97 2bz4 s TYR 260 Cb -0.05 -0.39 -0.03 0.00 0.35 0.00 0.00 41.96 41.85 2bz4 s TYR 260 CO -0.02 -0.35 -0.07 0.20 -1.34 0.00 0.00 175.55 173.96 2bz4 s GLY 261 N 2.25 1.73 -0.21 8.97 0.00 0.63 -4.46 107.32 116.24 2bz4 s GLY 261 Ca 0.04 -0.97 -0.04 0.00 0.00 0.00 0.00 44.72 43.75 2bz4 s GLY 261 CO -0.07 -0.80 0.30 0.00 0.00 0.00 0.00 173.10 172.52 2bz4 s ALA 262 N -0.92 -0.66 0.30 3.20 0.00 -1.26 -1.09 121.76 121.33 2bz4 s ALA 262 Ca 0.15 0.67 0.04 0.00 0.00 0.00 0.00 51.96 52.82 2bz4 s ALA 262 Cb -0.11 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 2bz4 s ALA 262 CO 0.05 -1.11 0.18 0.95 0.00 0.00 0.00 175.76 175.83 2bz4 s THR 263 N 2.44 0.23 0.01 0.00 -4.23 -0.72 -4.99 115.64 108.37 2bz4 s THR 263 Ca 0.08 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2bz4 s THR 263 Cb -0.15 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 2bz4 s THR 263 CO -0.13 0.00 -0.12 -0.55 -0.54 0.00 0.00 174.62 173.28 2bz4 s SER 264 N -3.36 1.45 0.07 3.99 0.15 -1.26 -1.27 113.70 113.47 2bz4 s SER 264 Ca 0.37 -0.33 -0.14 0.00 0.70 0.00 0.00 55.95 56.54 2bz4 s SER 264 Cb 0.04 -0.12 -0.22 0.00 -1.71 0.00 0.00 66.02 64.01 2bz4 s SER 264 CO 0.19 0.08 1.20 0.44 1.20 0.00 0.00 173.24 176.34 2bz4 h ASP 265 N 5.40 0.90 -3.85 5.45 3.32 -1.09 -3.44 116.42 123.10 2bz4 h ASP 265 Ca -0.35 -0.73 -0.26 0.00 0.02 0.00 0.00 57.03 55.72 2bz4 h ASP 265 Cb 1.18 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2bz4 h ASP 265 CO 0.47 1.50 -0.33 0.61 -1.72 0.00 0.00 179.24 179.76 2bz4 n GLY 266 N 1.04 -0.50 0.00 2.75 0.00 -1.26 -4.85 105.19 102.37 2bz4 n GLY 266 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.26 0.00 -2.60 4.61 0.00 -1.26 -5.09 120.51 113.92 2bz4 n ALA 267 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 2bz4 n ALA 267 Cb 0.61 0.00 -0.06 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 0.49 6.70 0.00 0.00 -1.08 -1.26 -5.12 116.67 116.41 2bz4 s ASP 268 Ca 0.00 0.84 -0.02 0.00 -0.52 0.00 0.00 52.55 52.84 2bz4 s ASP 268 Cb 0.00 -2.20 -0.11 0.00 -1.46 0.00 0.00 42.92 39.14 2bz4 s ASP 268 CO 0.00 0.34 1.80 0.80 0.52 0.00 0.00 175.17 178.64 2bz4 n MET 269 N 1.83 0.84 0.00 4.34 0.00 -1.26 -4.83 117.12 118.04 2bz4 n MET 269 Ca -0.15 -0.41 0.00 0.00 -0.00 0.00 0.00 57.70 57.13 2bz4 n MET 269 Cb 0.53 -1.70 0.00 0.00 0.00 0.00 0.00 33.22 32.05 2bz4 n MET 269 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2bz4 n SER 273 N 2.77 0.00 -0.01 6.12 3.41 -1.26 -4.52 113.62 120.12 2bz4 n SER 273 Ca 0.18 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.82 2bz4 n SER 273 Cb 0.39 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.19 -0.41 0.36 5.00 0.00 -1.26 -4.65 105.19 103.04 2bz4 n GLY 274 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 1.05 -0.49 1.61 4.81 -1.97 -1.57 114.58 118.01 2bz4 h GLU 275 Ca -0.04 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2bz4 h GLU 275 Cb 0.58 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2bz4 h GLU 275 CO 0.00 0.69 0.12 0.78 -0.73 0.00 0.00 179.01 179.87 2bz4 h GLY 276 N 1.08 0.80 1.01 1.92 0.00 -1.86 -0.77 103.07 105.24 2bz4 h GLY 276 Ca 0.43 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 2bz4 h GLY 276 CO -0.20 0.42 -0.09 0.00 0.00 0.00 0.00 176.54 176.67 2bz4 h ALA 277 N 1.41 0.60 0.14 3.60 0.00 -1.60 -1.27 119.26 122.15 2bz4 h ALA 277 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bz4 h ALA 277 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bz4 h ALA 277 CO -0.00 0.48 -0.07 0.28 0.00 0.00 0.00 179.25 179.94 2bz4 h VAL 278 N 0.67 0.89 -1.00 0.00 2.07 -0.92 -0.97 116.25 116.98 2bz4 h VAL 278 Ca 0.11 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.61 2bz4 h VAL 278 Cb 0.62 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 2bz4 h VAL 278 CO 0.04 0.02 0.65 0.03 0.02 0.00 0.00 177.57 178.33 2bz4 h ARG 279 N -0.23 1.14 -0.23 1.57 3.08 -1.06 -1.22 114.38 117.44 2bz4 h ARG 279 Ca -0.02 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2bz4 h ARG 279 Cb 0.18 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2bz4 h ARG 279 CO 0.03 0.75 -0.01 0.00 -1.07 0.00 0.00 179.97 179.67 2bz4 h MET 281 N 0.17 0.85 -0.24 0.00 2.86 -0.79 -1.71 114.93 116.07 2bz4 h MET 281 Ca 0.06 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 2bz4 h MET 281 Cb 0.43 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2bz4 h MET 281 CO 0.01 0.72 -0.17 0.87 1.06 0.00 0.00 176.91 179.40 2bz4 h LYS 282 N 0.79 0.41 -0.54 1.72 1.57 -1.18 -1.33 116.57 118.01 2bz4 h LYS 282 Ca 0.19 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2bz4 h LYS 282 Cb 0.17 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2bz4 h LYS 282 CO -0.02 0.57 -0.04 1.98 -0.57 0.00 0.00 179.45 181.38 2bz4 h MET 283 N 0.38 0.95 0.00 3.15 4.05 -0.73 -1.96 114.93 120.77 2bz4 h MET 283 Ca 0.07 -0.30 -0.14 0.00 -0.28 0.00 0.00 59.70 59.05 2bz4 h MET 283 Cb 0.52 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 2bz4 h MET 283 CO 0.03 0.96 -0.65 0.00 0.23 0.00 0.00 176.91 177.49 2bz4 h ALA 284 N 1.08 0.88 0.00 0.39 0.00 -0.94 -3.17 119.26 117.49 2bz4 h ALA 284 Ca 0.15 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bz4 h ALA 284 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2bz4 h ALA 284 CO 0.03 0.81 -0.29 -1.33 0.00 0.00 0.00 179.25 178.48 2bz4 n MET 285 N -3.70 0.15 -1.69 0.00 2.00 -0.54 -4.24 117.12 109.11 2bz4 n MET 285 Ca -0.01 0.08 -0.43 0.00 0.00 0.00 0.00 57.70 57.35 2bz4 n MET 285 Cb 0.66 -1.63 -0.03 0.00 0.00 0.00 0.00 33.22 32.21 2bz4 n MET 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 2bz4 n HIS 286 N -1.88 2.62 -0.14 2.03 -0.00 -0.76 -1.80 115.22 115.29 2bz4 n HIS 286 Ca 0.05 -0.09 0.00 0.00 0.46 0.00 0.00 57.72 58.14 2bz4 n HIS 286 Cb 0.39 -2.71 0.00 0.00 -0.12 0.00 0.00 29.99 27.55 2bz4 n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2bz4 n GLY 287 N 4.15 1.71 3.56 1.57 0.00 -1.26 -4.98 105.19 109.94 2bz4 n GLY 287 Ca 0.18 0.00 -0.43 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 -2.78 4.37 -1.41 1.61 1.01 -0.75 -4.91 120.40 117.54 2bz4 s VAL 288 Ca 0.00 0.75 0.23 0.00 0.00 0.00 0.00 61.98 62.96 2bz4 s VAL 288 Cb 0.00 -4.51 0.40 0.00 0.00 0.00 0.00 36.38 32.27 2bz4 s VAL 288 CO 0.00 -0.96 1.76 -0.90 0.00 0.00 0.00 175.10 174.99 2bz4 n ASP 289 N 7.46 0.00 -4.61 3.32 5.68 -1.26 -4.79 116.55 122.34 2bz4 n ASP 289 Ca 0.07 -0.02 -0.30 0.00 -0.50 0.00 0.00 54.79 54.04 2bz4 n ASP 289 Cb 0.48 -0.29 -0.09 0.00 -1.14 0.00 0.00 41.12 40.08 2bz4 n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2bz4 s THR 290 N -2.59 3.57 0.62 2.12 -4.23 -1.26 -5.12 115.64 108.75 2bz4 s THR 290 Ca 0.21 -1.18 -0.15 0.00 -1.18 0.00 0.00 61.69 59.39 2bz4 s THR 290 Cb 0.16 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 2bz4 s THR 290 CO 0.36 0.12 1.07 -2.16 -0.54 0.00 0.00 174.62 173.46 2bz4 s PRO 291 N -2.23 3.15 -0.31 3.99 0.04 -1.26 -4.98 135.00 133.40 2bz4 s PRO 291 Ca 0.23 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 2bz4 s PRO 291 Cb -0.11 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.44 2bz4 s PRO 291 CO 0.15 -0.95 1.08 0.42 0.04 0.00 0.00 177.00 177.75 2bz4 s ILE 292 N -2.45 4.50 0.05 0.56 -1.09 -1.26 -4.54 121.20 116.97 2bz4 s ILE 292 Ca 0.64 1.73 -0.12 0.00 -2.23 0.00 0.00 60.65 60.67 2bz4 s ILE 292 Cb -0.17 -4.40 -0.33 0.00 -1.58 0.00 0.00 42.46 35.98 2bz4 s ILE 292 CO 0.39 -0.46 1.06 0.44 -1.23 0.00 0.00 174.94 175.13 2bz4 h ASP 293 N 8.11 0.73 -4.07 3.58 3.45 -1.28 -3.40 116.42 123.54 2bz4 h ASP 293 Ca -0.21 -0.76 -0.19 0.00 0.43 0.00 0.00 57.03 56.30 2bz4 h ASP 293 Cb 1.06 -0.24 -0.25 0.00 -0.56 0.00 0.00 39.33 39.34 2bz4 h ASP 293 CO 1.03 1.59 -0.57 -0.47 -1.57 0.00 0.00 179.24 179.25 2bz4 s TYR 294 N -2.67 -0.07 -0.12 4.55 5.04 -1.20 -2.13 117.35 120.75 2bz4 s TYR 294 Ca -0.07 0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.73 2bz4 s TYR 294 Cb 0.05 0.01 0.02 0.00 0.35 0.00 0.00 41.96 42.39 2bz4 s TYR 294 CO 0.93 -0.11 -0.11 -1.17 -1.34 0.00 0.00 175.55 173.74 2bz4 s LEU 295 N -0.30 1.48 -0.48 6.97 2.96 0.44 -0.79 118.68 128.95 2bz4 s LEU 295 Ca -0.04 -0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 53.31 2bz4 s LEU 295 Cb -0.03 -1.00 0.06 0.00 0.50 0.00 0.00 46.19 45.72 2bz4 s LEU 295 CO 0.00 -0.06 0.53 0.21 -1.32 0.00 0.00 176.35 175.71 2bz4 s ASN 296 N 1.44 6.20 0.78 3.68 3.84 0.97 -2.65 114.94 129.19 2bz4 s ASN 296 Ca 0.02 -0.99 -0.12 0.00 0.21 0.00 0.00 52.86 51.98 2bz4 s ASN 296 Cb -0.13 -2.25 0.06 0.00 -0.55 0.00 0.00 41.25 38.38 2bz4 s ASN 296 CO -0.07 -0.77 1.15 -0.94 -2.79 0.00 0.00 177.10 173.68 2bz4 s SER 297 N 2.52 4.77 0.09 -4.21 1.04 -1.16 -1.07 113.70 115.68 2bz4 s SER 297 Ca 0.11 0.87 -0.23 0.00 0.48 0.00 0.00 55.95 57.19 2bz4 s SER 297 Cb -0.20 -1.45 -0.15 0.00 0.10 0.00 0.00 66.02 64.32 2bz4 s SER 297 CO 0.11 -1.74 1.74 -0.61 0.98 0.00 0.00 173.24 173.71 2bz4 h GLN 298 N -0.94 0.01 -7.01 4.02 5.75 -1.92 -3.44 115.11 111.58 2bz4 h GLN 298 Ca -0.46 -0.00 -0.56 0.00 -0.15 0.00 0.00 58.65 57.49 2bz4 h GLN 298 Cb 1.31 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.82 2bz4 h GLN 298 CO 0.65 0.01 -0.92 0.41 -2.65 0.00 0.00 178.83 176.33 2bz4 n GLY 299 N -1.08 -0.68 0.25 2.39 0.00 -1.26 -4.83 105.19 99.98 2bz4 n GLY 299 Ca -0.07 0.29 0.06 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.11 1.08 0.00 2.61 2.02 -1.94 -3.42 112.91 111.15 2bz4 h THR 300 Ca -0.65 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.20 2bz4 h THR 300 Cb 1.28 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2bz4 h THR 300 CO 0.49 0.11 0.00 -0.24 0.37 0.00 0.00 175.52 176.25 2bz4 n SER 301 N -4.43 -1.37 -4.89 4.18 2.88 -1.26 -3.97 113.62 104.76 2bz4 n SER 301 Ca -0.02 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.21 2bz4 n SER 301 Cb 0.16 -0.33 -0.05 0.00 -0.75 0.00 0.00 64.21 63.24 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 5.23 0.05 2.46 -4.23 -1.26 -2.00 115.64 113.89 2bz4 s THR 302 Ca 0.00 -0.44 -0.16 0.00 -1.18 0.00 0.00 61.69 59.91 2bz4 s THR 302 Cb 0.00 -3.54 -0.06 0.00 1.34 0.00 0.00 72.50 70.23 2bz4 s THR 302 CO 0.00 0.15 1.26 -0.65 -0.54 0.00 0.00 174.62 174.83 2bz4 h PRO 303 N 3.17 -0.30 -0.19 3.99 0.11 -1.93 -2.27 132.00 134.57 2bz4 h PRO 303 Ca -0.46 0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.49 2bz4 h PRO 303 Cb 1.16 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2bz4 h PRO 303 CO 0.74 -0.20 -0.61 0.28 -0.21 0.00 0.00 178.00 178.00 2bz4 h VAL 304 N -0.31 1.31 0.07 3.15 2.07 -1.99 -3.24 116.25 117.30 2bz4 h VAL 304 Ca 0.00 -1.85 0.02 0.00 0.82 0.00 0.00 66.70 65.69 2bz4 h VAL 304 Cb 0.34 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2bz4 h VAL 304 CO -0.16 0.58 -0.19 1.23 0.02 0.00 0.00 177.57 179.05 2bz4 h GLY 305 N 0.91 -0.32 1.29 2.17 0.00 -1.97 -2.14 103.07 103.01 2bz4 h GLY 305 Ca -0.00 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2bz4 h GLY 305 CO 0.12 -0.18 0.37 -0.55 0.00 0.00 0.00 176.54 176.30 2bz4 h ASP 306 N -0.35 0.83 -0.40 0.19 3.32 -1.51 -1.98 116.42 116.52 2bz4 h ASP 306 Ca 0.04 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2bz4 h ASP 306 Cb 0.38 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2bz4 h ASP 306 CO -0.13 0.67 0.21 0.58 -1.72 0.00 0.00 179.24 178.86 2bz4 h VAL 307 N 0.94 1.16 -0.68 -1.35 2.07 -1.52 -0.45 116.25 116.42 2bz4 h VAL 307 Ca 0.24 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2bz4 h VAL 307 Cb 0.03 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2bz4 h VAL 307 CO -0.04 0.17 0.18 0.11 0.02 0.00 0.00 177.57 178.01 2bz4 h LYS 308 N 0.51 1.07 -0.32 1.57 1.79 -1.09 -1.80 116.57 118.31 2bz4 h LYS 308 Ca 0.14 -0.25 -0.06 0.00 -2.18 0.00 0.00 60.65 58.30 2bz4 h LYS 308 Cb 0.07 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 2bz4 h LYS 308 CO -0.02 0.95 -0.05 1.49 -1.08 0.00 0.00 179.45 180.74 2bz4 h GLU 309 N 1.00 0.60 -0.66 3.15 4.81 -1.14 -1.23 114.58 121.11 2bz4 h GLU 309 Ca 0.21 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2bz4 h GLU 309 Cb 0.35 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2bz4 h GLU 309 CO -0.00 0.76 0.41 -0.07 -0.73 0.00 0.00 179.01 179.39 2bz4 h LEU 310 N 0.38 0.68 -0.64 1.64 3.38 -0.98 0.69 115.31 120.46 2bz4 h LEU 310 Ca 0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2bz4 h LEU 310 Cb 0.53 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2bz4 h LEU 310 CO 0.03 0.48 0.35 0.00 0.09 0.00 0.00 178.44 179.38 2bz4 h ALA 311 N 1.28 0.82 -0.58 1.53 0.00 -1.20 -0.84 119.26 120.27 2bz4 h ALA 311 Ca 0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2bz4 h ALA 311 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2bz4 h ALA 311 CO -0.10 0.35 0.15 0.00 0.00 0.00 0.00 179.25 179.64 2bz4 h ALA 312 N 1.16 0.76 -0.68 0.00 0.00 -0.50 -0.30 119.26 119.71 2bz4 h ALA 312 Ca 0.23 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2bz4 h ALA 312 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2bz4 h ALA 312 CO -0.04 0.46 0.16 0.82 0.00 0.00 0.00 179.25 180.65 2bz4 h ILE 313 N 0.83 1.26 -0.70 0.00 2.04 -0.61 -0.72 117.51 119.60 2bz4 h ILE 313 Ca 0.18 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 2bz4 h ILE 313 Cb 0.34 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2bz4 h ILE 313 CO 0.00 0.37 0.20 -0.09 0.00 0.00 0.00 178.15 178.62 2bz4 h ARG 314 N 1.02 1.10 -0.70 2.37 9.65 -0.83 -0.60 114.38 126.40 2bz4 h ARG 314 Ca 0.21 -0.25 -0.07 0.00 -1.10 0.00 0.00 59.98 58.77 2bz4 h ARG 314 Cb 0.37 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 2bz4 h ARG 314 CO 0.00 0.96 0.15 1.49 2.80 0.00 0.00 179.97 185.38 2bz4 h GLU 315 N 1.04 1.14 -0.02 0.20 4.57 -0.55 0.22 114.58 121.18 2bz4 h GLU 315 Ca 0.22 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2bz4 h GLU 315 Cb 0.34 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2bz4 h GLU 315 CO -0.00 1.01 -0.03 0.28 -1.18 0.00 0.00 179.01 179.09 2bz4 h VAL 316 N 1.07 1.44 -0.00 0.32 2.07 -0.81 -3.37 116.25 116.97 2bz4 h VAL 316 Ca 0.22 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2bz4 h VAL 316 Cb 0.40 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2bz4 h VAL 316 CO 0.01 0.35 -0.87 0.49 0.02 0.00 0.00 177.57 177.57 2bz4 n PHE 317 N -4.78 0.00 0.00 1.57 3.01 -0.26 -5.05 117.46 111.95 2bz4 n PHE 317 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2bz4 n PHE 317 Cb 0.30 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 1.50 3.63 0.79 1.37 0.00 0.76 -1.34 105.19 111.90 2bz4 n GLY 318 Ca 0.04 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 5.24 2.32 -2.73 1.61 5.75 -1.26 -4.28 116.55 123.20 2bz4 n ASP 319 Ca 0.00 -1.92 -0.28 0.00 -0.01 0.00 0.00 54.79 52.58 2bz4 n ASP 319 Cb 0.00 -0.24 -0.01 0.00 -1.03 0.00 0.00 41.12 39.84 2bz4 n ASP 319 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bz4 n LYS 320 N 0.75 3.41 -2.35 0.11 5.02 -0.45 -5.06 118.16 119.60 2bz4 n LYS 320 Ca 0.16 -4.58 -0.35 0.00 -2.02 0.00 0.00 58.31 51.52 2bz4 n LYS 320 Cb 0.39 -2.26 -0.01 0.00 -0.02 0.00 0.00 35.03 33.13 2bz4 n LYS 320 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bz4 s SER 321 N -3.26 5.93 0.94 4.39 1.04 -1.26 -4.89 113.70 116.59 2bz4 s SER 321 Ca 0.48 2.08 -0.13 0.00 0.48 0.00 0.00 55.95 58.87 2bz4 s SER 321 Cb 0.35 -2.57 0.21 0.00 0.10 0.00 0.00 66.02 64.10 2bz4 s SER 321 CO -0.18 -1.07 1.27 -0.81 0.98 0.00 0.00 173.24 173.42 2bz4 n PRO 322 N -1.22 -1.03 -2.24 4.02 -0.04 -1.26 -4.72 135.00 128.51 2bz4 n PRO 322 Ca 0.11 -2.24 -0.41 0.00 -0.04 0.00 0.00 63.50 60.92 2bz4 n PRO 322 Cb 0.52 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.73 2bz4 n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bz4 s ALA 323 N -3.79 3.49 -0.00 0.55 0.00 -0.91 -4.22 121.76 116.89 2bz4 s ALA 323 Ca 0.74 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.85 2bz4 s ALA 323 Cb -0.02 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2bz4 s ALA 323 CO 0.51 -0.49 -0.13 0.42 0.00 0.00 0.00 175.76 176.07 2bz4 s ILE 324 N -0.54 1.04 -0.10 0.00 1.01 0.24 -0.42 121.20 122.44 2bz4 s ILE 324 Ca 0.52 -0.62 -0.21 0.00 0.00 0.00 0.00 60.65 60.33 2bz4 s ILE 324 Cb -0.37 -0.88 0.05 0.00 0.01 0.00 0.00 42.46 41.27 2bz4 s ILE 324 CO 0.43 0.25 0.51 -0.94 0.00 0.00 0.00 174.94 175.19 2bz4 s SER 325 N -0.43 -0.48 -0.40 3.58 1.04 -1.08 -0.74 113.70 115.19 2bz4 s SER 325 Ca 0.05 0.66 -0.07 0.00 0.48 0.00 0.00 55.95 57.06 2bz4 s SER 325 Cb -0.05 0.68 0.08 0.00 0.10 0.00 0.00 66.02 66.83 2bz4 s SER 325 CO -0.00 -0.40 0.22 0.00 0.98 0.00 0.00 173.24 174.04 2bz4 s ALA 326 N -0.67 3.22 -0.35 5.32 0.00 -1.26 -2.99 121.76 125.03 2bz4 s ALA 326 Ca -0.08 -2.17 0.23 0.00 0.00 0.00 0.00 51.96 49.95 2bz4 s ALA 326 Cb -0.03 -2.54 1.08 0.00 0.00 0.00 0.00 23.12 21.63 2bz4 s ALA 326 CO 0.05 -1.63 1.71 0.25 0.00 0.00 0.00 175.76 176.14 2bz4 n THR 327 N 4.83 0.89 0.30 0.00 -2.24 -1.26 -2.24 114.28 114.56 2bz4 n THR 327 Ca -0.09 0.41 0.19 0.00 -2.27 0.00 0.00 64.05 62.29 2bz4 n THR 327 Cb 0.43 -1.38 0.89 0.00 -2.10 0.00 0.00 70.33 68.17 2bz4 n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2bz4 h LYS 328 N 0.00 0.00 0.00 -0.78 1.57 -1.83 -1.10 116.57 114.43 2bz4 h LYS 328 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2bz4 h LYS 328 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2bz4 h LYS 328 CO 0.00 0.01 -0.05 0.00 -0.57 0.00 0.00 179.45 178.84 2bz4 h ALA 329 N 1.99 1.88 0.00 3.86 0.00 -1.69 -0.35 119.26 124.94 2bz4 h ALA 329 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bz4 h ALA 329 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2bz4 h ALA 329 CO 0.00 0.07 -1.11 0.00 0.00 0.00 0.00 179.25 178.21 2bz4 n MET 330 N -4.43 1.46 -0.03 0.00 0.00 -0.74 -4.54 117.12 108.84 2bz4 n MET 330 Ca -0.03 -0.06 0.03 0.00 0.00 0.00 0.00 57.70 57.64 2bz4 n MET 330 Cb 0.14 -1.13 -0.13 0.00 0.00 0.00 0.00 33.22 32.10 2bz4 n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2bz4 n THR 331 N -1.63 0.38 0.00 3.17 -2.24 -0.49 0.28 114.28 113.74 2bz4 n THR 331 Ca -0.01 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2bz4 n THR 331 Cb 0.21 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 2bz4 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bz4 n GLY 332 N 1.70 -0.82 3.45 3.38 0.00 -0.15 -4.62 105.19 108.13 2bz4 n GLY 332 Ca -0.11 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.45 3.20 -1.26 1.61 2.46 0.90 -4.66 115.29 116.08 2bz4 s HIS 333 Ca 0.00 -0.59 0.08 0.00 0.47 0.00 0.00 55.06 55.02 2bz4 s HIS 333 Cb 0.00 -2.90 0.32 0.00 -0.13 0.00 0.00 32.58 29.88 2bz4 s HIS 333 CO 0.00 -0.71 1.13 -1.13 -2.47 0.00 0.00 174.74 171.56 2bz4 n SER 334 N 5.40 2.46 0.00 9.88 3.41 -1.26 -0.68 113.62 132.83 2bz4 n SER 334 Ca -0.10 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2bz4 n SER 334 Cb 0.46 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.35 0.00 0.23 1.04 4.77 -1.26 -1.43 117.00 120.70 2bz4 n LEU 335 Ca 0.11 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.27 2bz4 n LEU 335 Cb 0.49 0.00 0.87 0.00 -2.33 0.00 0.00 43.42 42.44 2bz4 n LEU 335 CO 0.11 0.00 1.15 1.23 -1.33 0.00 0.00 177.39 178.55 2bz4 h GLY 336 N 0.00 0.00 0.22 -0.72 0.00 -1.84 -1.15 103.07 99.58 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 -1.01 0.00 0.00 0.00 0.00 176.54 175.53 2bz4 n ALA 337 N -2.24 4.25 -0.16 3.60 0.00 -0.51 -2.85 120.51 122.60 2bz4 n ALA 337 Ca 0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 53.44 52.89 2bz4 n ALA 337 Cb 0.33 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 19.00 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 2.86 0.58 0.02 0.00 0.00 -1.27 -1.54 119.26 119.91 2bz4 h ALA 338 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2bz4 h ALA 338 Cb 0.57 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2bz4 h ALA 338 CO 0.00 -0.28 -0.29 0.78 0.00 0.00 0.00 179.25 179.46 2bz4 h GLY 339 N 0.27 -0.48 1.49 0.00 0.00 -1.74 0.28 103.07 102.90 2bz4 h GLY 339 Ca 0.25 0.35 -0.16 0.00 0.00 0.00 0.00 47.33 47.77 2bz4 h GLY 339 CO -0.30 -0.23 -0.54 -0.24 0.00 0.00 0.00 176.54 175.24 2bz4 h VAL 340 N -0.45 1.32 -0.48 4.60 3.04 -1.72 -1.28 116.25 121.29 2bz4 h VAL 340 Ca 0.06 -1.78 -0.06 0.00 -1.01 0.00 0.00 66.70 63.91 2bz4 h VAL 340 Cb 0.53 1.76 -0.02 0.00 -2.01 0.00 0.00 31.29 31.55 2bz4 h VAL 340 CO -0.24 0.55 0.08 1.56 -1.01 0.00 0.00 177.57 178.52 2bz4 h GLN 341 N 0.41 0.80 0.00 4.17 4.20 -1.10 -0.58 115.11 123.01 2bz4 h GLN 341 Ca 0.01 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.40 2bz4 h GLN 341 Cb 1.07 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 2bz4 h GLN 341 CO 0.10 0.80 -0.53 0.93 -0.67 0.00 0.00 178.83 179.46 2bz4 h GLU 342 N 0.67 0.00 -0.31 1.46 5.08 -0.90 0.33 114.58 120.90 2bz4 h GLU 342 Ca 0.15 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2bz4 h GLU 342 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2bz4 h GLU 342 CO 0.01 0.53 -0.28 0.00 -1.00 0.00 0.00 179.01 178.27 2bz4 h ALA 343 N 1.47 0.92 -0.33 3.43 0.00 -0.85 -1.46 119.26 122.43 2bz4 h ALA 343 Ca -0.01 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2bz4 h ALA 343 Cb 0.97 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2bz4 h ALA 343 CO 0.07 0.62 -0.30 0.82 0.00 0.00 0.00 179.25 180.45 2bz4 h ILE 344 N 0.56 1.29 -0.93 0.00 2.04 -0.53 -0.03 117.51 119.91 2bz4 h ILE 344 Ca 0.07 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2bz4 h ILE 344 Cb 0.77 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2bz4 h ILE 344 CO 0.06 0.48 0.60 1.88 0.00 0.00 0.00 178.15 181.17 2bz4 h TYR 345 N 0.57 1.19 -0.63 1.37 0.05 -0.74 0.14 116.97 118.93 2bz4 h TYR 345 Ca 0.06 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.76 2bz4 h TYR 345 Cb 0.88 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 2bz4 h TYR 345 CO 0.07 0.77 0.03 0.77 -1.05 0.00 0.00 178.16 178.74 2bz4 h SER 346 N 1.27 1.06 -0.21 3.88 0.02 -1.08 -1.77 113.55 116.72 2bz4 h SER 346 Ca 0.34 -0.29 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2bz4 h SER 346 Cb -0.11 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.12 2bz4 h SER 346 CO -0.07 1.09 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.48 2bz4 h LEU 347 N 1.00 0.62 -0.76 5.07 3.38 -0.28 -1.38 115.31 122.96 2bz4 h LEU 347 Ca 0.18 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2bz4 h LEU 347 Cb 0.54 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2bz4 h LEU 347 CO 0.03 0.80 -0.53 -0.07 0.09 0.00 0.00 178.44 178.76 2bz4 h LEU 348 N 0.56 0.27 -0.38 1.67 3.38 -0.75 0.15 115.31 120.22 2bz4 h LEU 348 Ca 0.09 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2bz4 h LEU 348 Cb 0.60 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2bz4 h LEU 348 CO 0.04 0.75 -0.34 0.24 0.09 0.00 0.00 178.44 179.22 2bz4 h MET 349 N 0.20 0.89 -0.16 1.13 2.86 -1.02 -0.55 114.93 118.28 2bz4 h MET 349 Ca 0.00 -0.46 -0.16 0.00 -2.06 0.00 0.00 59.70 57.03 2bz4 h MET 349 Cb 0.99 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2bz4 h MET 349 CO 0.08 1.11 -0.57 1.25 1.06 0.00 0.00 176.91 179.84 2bz4 h LEU 350 N 0.70 0.55 -0.17 1.22 5.85 -1.06 0.14 115.31 122.54 2bz4 h LEU 350 Ca 0.06 -0.30 -0.19 0.00 0.84 0.00 0.00 57.88 58.29 2bz4 h LEU 350 Cb 0.93 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.80 2bz4 h LEU 350 CO 0.09 1.01 -0.65 -0.08 -0.34 0.00 0.00 178.44 178.46 2bz4 h GLU 351 N 0.37 0.75 -0.47 1.25 4.57 -0.64 -3.27 114.58 117.14 2bz4 h GLU 351 Ca 0.00 -0.57 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 2bz4 h GLU 351 Cb 1.11 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2bz4 h GLU 351 CO 0.10 1.19 0.00 0.72 -1.18 0.00 0.00 179.01 179.84 2bz4 n HIS 352 N -4.03 0.61 -3.40 0.92 8.25 -0.22 -5.01 115.22 112.32 2bz4 n HIS 352 Ca -0.07 -0.30 -0.13 0.00 -0.26 0.00 0.00 57.72 56.95 2bz4 n HIS 352 Cb 0.68 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.80 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 1.54 -1.23 3.44 -1.41 0.00 0.39 -4.93 105.19 103.00 2bz4 n GLY 353 Ca 0.21 0.52 -0.12 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 -3.08 -0.52 -0.19 1.61 -0.12 -0.54 -2.07 117.98 113.06 2bz4 s PHE 354 Ca 0.09 0.40 -0.02 0.00 -0.05 0.00 0.00 56.93 57.35 2bz4 s PHE 354 Cb -0.03 0.54 -0.00 0.00 -0.63 0.00 0.00 43.02 42.90 2bz4 s PHE 354 CO 0.82 -0.77 -0.09 0.42 -0.05 0.00 0.00 175.22 175.54 2bz4 s ILE 355 N -3.36 3.05 0.33 -4.49 1.01 0.10 -4.56 121.20 113.29 2bz4 s ILE 355 Ca 0.00 -0.61 -0.28 0.00 0.00 0.00 0.00 60.65 59.76 2bz4 s ILE 355 Cb -0.01 -2.35 -0.09 0.00 0.01 0.00 0.00 42.46 40.02 2bz4 s ILE 355 CO -0.10 0.47 1.16 0.00 0.00 0.00 0.00 174.94 176.47 2bz4 s ALA 356 N 1.18 3.34 0.48 9.38 0.00 -1.26 -2.06 121.76 132.82 2bz4 s ALA 356 Ca 0.02 0.98 -0.21 0.00 0.00 0.00 0.00 51.96 52.75 2bz4 s ALA 356 Cb -0.14 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 2bz4 s ALA 356 CO -0.03 -0.36 1.04 -1.25 0.00 0.00 0.00 175.76 175.16 2bz4 s PRO 357 N -1.81 3.84 -0.78 0.00 0.04 -1.26 -4.71 135.00 130.31 2bz4 s PRO 357 Ca 0.50 1.37 -0.16 0.00 0.04 0.00 0.00 61.00 62.75 2bz4 s PRO 357 Cb -0.33 -2.13 0.18 0.00 0.04 0.00 0.00 34.50 32.26 2bz4 s PRO 357 CO 0.42 -0.40 0.80 0.45 0.04 0.00 0.00 177.00 178.31 2bz4 s SER 358 N -1.95 6.59 0.94 6.66 0.15 -0.07 -4.72 113.70 121.31 2bz4 s SER 358 Ca 0.66 -2.29 -0.14 0.00 0.70 0.00 0.00 55.95 54.89 2bz4 s SER 358 Cb -0.17 -2.26 0.16 0.00 -1.71 0.00 0.00 66.02 62.04 2bz4 s SER 358 CO 0.20 -0.78 1.19 0.27 1.20 0.00 0.00 173.24 175.32 2bz4 s ILE 359 N 1.19 1.95 -1.57 6.45 -4.36 -1.26 -4.33 121.20 119.27 2bz4 s ILE 359 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.57 2bz4 s ILE 359 Cb -0.13 -2.82 0.00 0.00 1.25 0.00 0.00 42.46 40.76 2bz4 s ILE 359 CO -0.06 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.71 2bz4 n ASN 360 N -3.82 -4.82 -4.30 4.36 5.03 -1.26 -4.58 115.26 105.87 2bz4 n ASN 360 Ca 0.10 0.28 -0.45 0.00 0.87 0.00 0.00 54.58 55.37 2bz4 n ASN 360 Cb 0.60 -3.77 -0.05 0.00 -1.02 0.00 0.00 39.78 35.54 2bz4 n ASN 360 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2bz4 s ILE 361 N -2.63 5.16 -0.18 2.41 1.01 -1.26 -4.74 121.20 120.96 2bz4 s ILE 361 Ca 0.00 -1.88 0.21 0.00 0.00 0.00 0.00 60.65 58.98 2bz4 s ILE 361 Cb 0.00 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.10 2bz4 s ILE 361 CO 0.00 -0.91 0.89 -0.62 0.00 0.00 0.00 174.94 174.30 2bz4 n GLU 362 N 4.76 0.62 -3.32 2.79 4.71 -1.26 -4.74 120.64 124.20 2bz4 n GLU 362 Ca -0.04 0.09 -0.10 0.00 -0.01 0.00 0.00 57.16 57.10 2bz4 n GLU 362 Cb 0.42 -1.77 -0.06 0.00 -1.01 0.00 0.00 31.44 29.02 2bz4 n GLU 362 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2bz4 s GLU 363 N -3.27 0.42 0.33 3.49 2.12 -1.26 -5.06 118.70 115.47 2bz4 s GLU 363 Ca -0.02 0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.04 2bz4 s GLU 363 Cb 0.10 -0.37 -0.12 0.00 0.26 0.00 0.00 34.13 34.00 2bz4 s GLU 363 CO 0.81 -1.05 1.45 -0.11 -0.54 0.00 0.00 175.26 175.82 2bz4 n LEU 364 N 5.27 4.10 -4.74 2.70 7.94 -1.26 -0.50 117.00 130.51 2bz4 n LEU 364 Ca 0.01 1.19 -0.37 0.00 -1.11 0.00 0.00 56.01 55.73 2bz4 n LEU 364 Cb 0.49 -1.55 0.05 0.00 0.53 0.00 0.00 43.42 42.94 2bz4 n LEU 364 CO -0.01 -0.11 0.92 -0.62 -1.11 0.00 0.00 177.39 176.46 2bz4 s ASP 365 N 0.04 5.01 0.43 1.96 2.15 0.46 -4.70 116.67 122.01 2bz4 s ASP 365 Ca 0.59 2.63 0.13 0.00 0.43 0.00 0.00 52.55 56.33 2bz4 s ASP 365 Cb -0.53 -2.62 0.92 0.00 -0.30 0.00 0.00 42.92 40.39 2bz4 s ASP 365 CO 0.58 -1.74 1.96 -0.08 -0.17 0.00 0.00 175.17 175.72 2bz4 h GLU 366 N 1.01 0.07 0.00 4.34 4.81 -1.92 -2.28 114.58 120.62 2bz4 h GLU 366 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2bz4 h GLU 366 Cb 1.31 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2bz4 h GLU 366 CO 0.55 0.25 0.00 1.04 -0.73 0.00 0.00 179.01 180.12 2bz4 n GLN 367 N -4.30 0.06 -0.16 1.92 1.13 -1.26 -1.94 117.38 112.83 2bz4 n GLN 367 Ca -0.02 0.31 0.07 0.00 -1.94 0.00 0.00 57.00 55.42 2bz4 n GLN 367 Cb 0.26 -1.61 0.20 0.00 0.11 0.00 0.00 30.24 29.20 2bz4 n GLN 367 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2bz4 n ALA 368 N -1.58 2.46 -0.05 -1.58 0.00 -0.86 -4.61 120.51 114.29 2bz4 n ALA 368 Ca 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2bz4 n ALA 368 Cb 0.18 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 0.52 0.00 -0.36 0.00 0.00 -0.82 -2.18 120.51 117.68 2bz4 n ALA 369 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.51 2bz4 n ALA 369 Cb 0.31 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.78 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 0.00 3.00 3.83 0.00 0.00 -1.26 -4.90 105.19 105.86 2bz4 n GLY 370 Ca 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.73 3.63 -1.05 0.99 1.43 -0.93 -4.78 118.68 117.24 2bz4 s LEU 371 Ca 0.13 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.70 2bz4 s LEU 371 Cb 0.10 -2.21 0.26 0.00 0.03 0.00 0.00 46.19 44.37 2bz4 s LEU 371 CO 0.00 -0.25 1.02 0.21 0.23 0.00 0.00 176.35 177.56 2bz4 s ASN 372 N -3.94 7.00 -0.38 2.29 2.47 -1.26 -5.01 114.94 116.12 2bz4 s ASN 372 Ca 0.38 -3.58 -0.24 0.00 0.42 0.00 0.00 52.86 49.84 2bz4 s ASN 372 Cb -0.06 -2.14 0.01 0.00 -1.45 0.00 0.00 41.25 37.61 2bz4 s ASN 372 CO 0.26 -0.28 0.84 -0.63 -3.72 0.00 0.00 177.10 173.57 2bz4 s ILE 373 N -1.22 4.66 -0.18 -5.21 -1.09 -1.26 -0.59 121.20 116.31 2bz4 s ILE 373 Ca 0.29 0.95 -0.22 0.00 -2.23 0.00 0.00 60.65 59.44 2bz4 s ILE 373 Cb -0.09 -4.27 -0.02 0.00 -1.58 0.00 0.00 42.46 36.49 2bz4 s ILE 373 CO -0.09 -0.51 0.69 -0.69 -1.23 0.00 0.00 174.94 173.11 2bz4 s VAL 374 N 3.28 4.98 -0.46 2.92 1.01 0.08 -4.92 120.40 127.29 2bz4 s VAL 374 Ca 0.34 1.33 0.08 0.00 0.00 0.00 0.00 61.98 63.73 2bz4 s VAL 374 Cb -0.12 -4.01 0.23 0.00 0.00 0.00 0.00 36.38 32.47 2bz4 s VAL 374 CO 0.18 0.10 1.18 0.35 0.00 0.00 0.00 175.10 176.91 2bz4 n THR 375 N 4.63 1.22 -3.80 3.92 -2.24 -1.26 -0.89 114.28 115.86 2bz4 n THR 375 Ca 0.00 -1.20 -0.13 0.00 -2.27 0.00 0.00 64.05 60.46 2bz4 n THR 375 Cb 0.50 0.36 -0.12 0.00 -2.10 0.00 0.00 70.33 68.96 2bz4 n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2bz4 s GLU 376 N -1.36 0.21 0.04 -0.78 -1.05 -1.26 -4.48 118.70 110.03 2bz4 s GLU 376 Ca 0.18 0.28 -0.35 0.00 -0.15 0.00 0.00 54.97 54.93 2bz4 s GLU 376 Cb 0.12 0.08 -0.14 0.00 -0.44 0.00 0.00 34.13 33.74 2bz4 s GLU 376 CO 0.09 -0.04 1.60 2.41 0.95 0.00 0.00 175.26 180.26 2bz4 n THR 377 N 3.11 0.15 -3.85 1.83 -1.04 -1.26 -4.55 114.28 108.67 2bz4 n THR 377 Ca -0.14 -0.03 -0.25 0.00 -2.04 0.00 0.00 64.05 61.59 2bz4 n THR 377 Cb 0.58 -1.38 -0.17 0.00 -1.82 0.00 0.00 70.33 67.54 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 1.74 0.78 -0.10 12.58 2.01 -0.87 -4.96 115.64 126.82 2bz4 s THR 378 Ca 0.85 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.42 2bz4 s THR 378 Cb -0.80 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 2bz4 s THR 378 CO 0.46 0.32 1.30 -1.81 -0.69 0.00 0.00 174.62 174.20 2bz4 s ASP 379 N 1.81 6.94 -0.07 3.53 1.01 -1.26 0.01 116.67 128.64 2bz4 s ASP 379 Ca 0.05 1.84 -0.15 0.00 0.71 0.00 0.00 52.55 55.00 2bz4 s ASP 379 Cb -0.12 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.29 2bz4 s ASP 379 CO -0.07 -0.72 0.36 -0.60 0.21 0.00 0.00 175.17 174.35 2bz4 s ARG 380 N 2.99 0.60 -0.60 8.23 6.06 -0.88 -4.94 118.95 130.41 2bz4 s ARG 380 Ca 0.58 0.12 -0.26 0.00 -2.50 0.00 0.00 55.73 53.68 2bz4 s ARG 380 Cb -0.25 0.28 0.04 0.00 0.06 0.00 0.00 34.95 35.08 2bz4 s ARG 380 CO 0.20 -0.14 1.07 -1.21 -2.50 0.00 0.00 175.30 172.72 2bz4 s GLU 381 N -0.70 3.33 0.23 5.12 0.41 -1.26 -3.13 118.70 122.70 2bz4 s GLU 381 Ca -0.08 -0.19 -0.02 0.00 -0.41 0.00 0.00 54.97 54.27 2bz4 s GLU 381 Cb -0.04 -4.09 -0.04 0.00 -1.78 0.00 0.00 34.13 28.18 2bz4 s GLU 381 CO 0.03 -1.69 0.44 -0.51 -0.49 0.00 0.00 175.26 173.04 2bz4 s LEU 382 N 4.53 4.18 0.00 1.80 1.43 -1.26 -5.01 118.68 124.35 2bz4 s LEU 382 Ca 0.33 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 2bz4 s LEU 382 Cb -0.11 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2bz4 s LEU 382 CO 0.19 -0.09 0.00 0.41 0.23 0.00 0.00 176.35 177.09 2bz4 n THR 383 N -0.76 0.00 -4.34 5.49 -1.04 -1.26 -4.93 114.28 107.43 2bz4 n THR 383 Ca -0.04 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.70 2bz4 n THR 383 Cb 0.54 -0.40 -0.17 0.00 -1.82 0.00 0.00 70.33 68.48 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 -1.58 1.26 0.20 12.58 2.01 -1.26 -0.81 115.64 128.04 2bz4 s THR 384 Ca 0.00 -0.50 0.09 0.00 0.31 0.00 0.00 61.69 61.60 2bz4 s THR 384 Cb 0.00 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 2bz4 s THR 384 CO 0.00 0.39 -0.18 0.68 -0.69 0.00 0.00 174.62 174.82 2bz4 s VAL 385 N 1.08 1.98 0.03 3.82 -7.23 0.10 -0.67 120.40 119.51 2bz4 s VAL 385 Ca -0.06 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.03 2bz4 s VAL 385 Cb -0.15 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 2bz4 s VAL 385 CO -0.02 -0.39 -0.09 -0.32 -0.31 0.00 0.00 175.10 173.97 2bz4 s MET 386 N -3.15 0.62 -0.06 4.82 -2.45 0.03 -0.62 119.30 118.48 2bz4 s MET 386 Ca 0.21 -0.61 -0.00 0.00 -1.25 0.00 0.00 55.69 54.03 2bz4 s MET 386 Cb -0.04 -0.52 0.03 0.00 1.25 0.00 0.00 34.83 35.54 2bz4 s MET 386 CO 0.09 0.12 -0.01 0.45 1.05 0.00 0.00 175.02 176.71 2bz4 s SER 387 N -1.07 1.29 -0.13 1.11 0.15 -0.12 -0.02 113.70 114.91 2bz4 s SER 387 Ca -0.03 -0.09 -0.09 0.00 0.70 0.00 0.00 55.95 56.43 2bz4 s SER 387 Cb -0.07 -0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 2bz4 s SER 387 CO 0.01 -0.14 0.17 0.20 1.20 0.00 0.00 173.24 174.68 2bz4 s ASN 388 N 1.56 6.40 -0.36 5.45 0.01 -0.23 -1.74 114.94 126.03 2bz4 s ASN 388 Ca -0.01 0.48 0.00 0.00 -0.71 0.00 0.00 52.86 52.61 2bz4 s ASN 388 Cb -0.13 -2.10 0.12 0.00 0.41 0.00 0.00 41.25 39.55 2bz4 s ASN 388 CO -0.03 0.34 0.17 -0.44 -1.51 0.00 0.00 177.10 175.62 2bz4 s SER 389 N -0.68 3.66 -0.43 -1.22 0.01 0.53 -3.36 113.70 112.21 2bz4 s SER 389 Ca 0.15 -2.04 -0.07 0.00 1.31 0.00 0.00 55.95 55.30 2bz4 s SER 389 Cb -0.12 -0.79 0.11 0.00 0.21 0.00 0.00 66.02 65.43 2bz4 s SER 389 CO 0.04 -0.35 0.27 -0.36 0.41 0.00 0.00 173.24 173.25 2bz4 s PHE 390 N 1.14 3.46 0.42 2.43 0.08 -1.26 -0.58 117.98 123.66 2bz4 s PHE 390 Ca 0.14 -1.98 0.04 0.00 0.12 0.00 0.00 56.93 55.24 2bz4 s PHE 390 Cb -0.21 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.00 2bz4 s PHE 390 CO -0.13 -0.95 0.60 0.20 -0.10 0.00 0.00 175.22 174.84 2bz4 s GLY 391 N 2.23 1.66 0.57 4.36 0.00 0.19 -4.86 107.32 111.47 2bz4 s GLY 391 Ca 0.06 -1.31 -0.20 0.00 0.00 0.00 0.00 44.72 43.26 2bz4 s GLY 391 CO -0.01 -1.16 1.31 -1.36 0.00 0.00 0.00 173.10 171.88 2bz4 s PHE 392 N -2.42 2.29 0.00 1.90 0.40 -1.26 -3.02 117.98 115.87 2bz4 s PHE 392 Ca 0.49 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 58.25 2bz4 s PHE 392 Cb -0.10 -3.70 0.00 0.00 0.51 0.00 0.00 43.02 39.73 2bz4 s PHE 392 CO 0.35 -2.71 0.00 0.41 0.70 0.00 0.00 175.22 173.97 2bz4 n GLY 393 N 0.72 0.80 2.22 4.36 0.00 -1.26 -4.32 105.19 107.70 2bz4 n GLY 393 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.05 0.22 3.53 -0.02 0.00 -1.17 -4.84 105.19 100.85 2bz4 n GLY 394 Ca 0.00 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.48 4.19 0.03 2.61 -1.32 -1.18 -0.45 115.64 117.03 2bz4 s THR 395 Ca 0.00 -0.24 0.08 0.00 -1.21 0.00 0.00 61.69 60.31 2bz4 s THR 395 Cb 0.00 -2.87 -0.02 0.00 -1.51 0.00 0.00 72.50 68.10 2bz4 s THR 395 CO 0.00 0.46 -0.23 0.20 -2.21 0.00 0.00 174.62 172.85 2bz4 s ASN 396 N 0.53 2.71 -0.04 8.08 0.01 -0.40 -0.64 114.94 125.20 2bz4 s ASN 396 Ca -0.01 -0.50 -0.03 0.00 -0.71 0.00 0.00 52.86 51.61 2bz4 s ASN 396 Cb -0.14 -0.25 0.01 0.00 0.41 0.00 0.00 41.25 41.28 2bz4 s ASN 396 CO 0.02 0.22 0.10 0.00 -1.51 0.00 0.00 177.10 175.93 2bz4 s ALA 397 N -0.72 -0.23 -0.01 0.60 0.00 0.25 -1.75 121.76 119.90 2bz4 s ALA 397 Ca 0.09 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2bz4 s ALA 397 Cb -0.09 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.85 2bz4 s ALA 397 CO 0.01 -0.06 -0.01 0.99 0.00 0.00 0.00 175.76 176.69 2bz4 s THR 398 N 0.22 0.12 -0.05 0.00 2.01 -0.25 -0.35 115.64 117.34 2bz4 s THR 398 Ca -0.01 0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.05 2bz4 s THR 398 Cb -0.02 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.32 2bz4 s THR 398 CO -0.01 0.07 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.02 2bz4 s LEU 399 N 0.39 2.00 -0.16 4.42 1.43 -0.71 -0.27 118.68 125.78 2bz4 s LEU 399 Ca -0.04 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2bz4 s LEU 399 Cb -0.06 -1.18 0.01 0.00 0.03 0.00 0.00 46.19 45.00 2bz4 s LEU 399 CO -0.01 0.21 -0.21 -0.69 0.23 0.00 0.00 176.35 175.88 2bz4 s VAL 400 N -0.10 2.06 -0.04 -1.59 1.01 -0.05 -0.95 120.40 120.74 2bz4 s VAL 400 Ca -0.03 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.06 2bz4 s VAL 400 Cb -0.12 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2bz4 s VAL 400 CO 0.03 0.55 -0.25 -0.04 0.00 0.00 0.00 175.10 175.38 2bz4 s MET 401 N 1.04 2.37 0.00 2.72 -1.94 0.20 -1.31 119.30 122.39 2bz4 s MET 401 Ca -0.01 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.06 2bz4 s MET 401 Cb -0.14 -2.12 -0.01 0.00 2.01 0.00 0.00 34.83 34.57 2bz4 s MET 401 CO -0.07 0.46 -0.02 0.50 -0.01 0.00 0.00 175.02 175.88 2bz4 s ARG 402 N -0.36 0.16 0.68 2.03 3.52 -0.34 0.01 118.95 124.65 2bz4 s ARG 402 Ca 0.02 -0.17 -0.17 0.00 -0.13 0.00 0.00 55.73 55.29 2bz4 s ARG 402 Cb -0.12 -0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.19 2bz4 s ARG 402 CO 0.02 0.02 1.05 1.63 -0.81 0.00 0.00 175.30 177.20 2bz4 n LYS 403 N 2.75 0.71 -3.21 5.12 5.02 0.01 -0.91 118.16 127.65 2bz4 n LYS 403 Ca -0.15 0.30 -0.39 0.00 -2.02 0.00 0.00 58.31 56.06 2bz4 n LYS 403 Cb 0.59 -2.29 -0.06 0.00 -0.02 0.00 0.00 35.03 33.25 2bz4 n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2bz4 s LEU 404 N -3.27 4.34 0.00 -0.35 2.96 -1.26 -4.77 118.68 116.33 2bz4 s LEU 404 Ca 0.76 1.04 -0.14 0.00 -0.22 0.00 0.00 54.13 55.57 2bz4 s LEU 404 Cb -0.37 -2.87 0.20 0.00 0.50 0.00 0.00 46.19 43.66 2bz4 s LEU 404 CO 0.47 0.02 0.84 2.29 -1.32 0.00 0.00 176.35 178.65 2bz4 n LYS 405 N 3.30 -2.05 0.00 1.98 -0.00 -1.26 -5.12 118.16 115.01 2bz4 n LYS 405 Ca -0.06 -1.33 0.00 0.00 -0.00 0.00 0.00 58.31 56.92 2bz4 n LYS 405 Cb 0.51 -1.12 0.00 0.00 -0.00 0.00 0.00 35.03 34.42 2bz4 n LYS 405 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93