#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bcz s LEU 3 N 0.00 4.38 -0.13 0.00 1.02 -1.26 -4.94 118.68 117.75 1bcz s LEU 3 Ca 0.00 2.21 -0.07 0.00 0.02 0.00 0.00 54.13 56.28 1bcz s LEU 3 Cb 0.00 -3.84 0.05 0.00 0.02 0.00 0.00 46.19 42.41 1bcz s LEU 3 CO 0.00 -0.31 0.31 -0.13 0.02 0.00 0.00 176.35 176.24 1bcz s ARG 4 N -1.87 0.29 0.54 1.70 0.52 -1.16 -4.92 118.95 114.06 1bcz s ARG 4 Ca 0.50 0.60 0.07 0.00 -0.52 0.00 0.00 55.73 56.38 1bcz s ARG 4 Cb -0.29 -0.05 0.06 0.00 0.52 0.00 0.00 34.95 35.20 1bcz s ARG 4 CO 0.37 -0.14 0.75 0.20 0.02 0.00 0.00 175.30 176.49 1bcz s GLY 5 N 1.15 1.82 -0.08 -3.53 0.00 -1.24 0.18 107.32 105.62 1bcz s GLY 5 Ca -0.08 -1.84 0.19 0.00 0.00 0.00 0.00 44.72 43.00 1bcz s GLY 5 CO -0.09 -1.47 0.32 -1.30 0.00 0.00 0.00 173.10 170.57 1bcz n THR 6 N -2.21 0.43 -3.99 0.90 -2.24 0.74 -4.51 114.28 103.40 1bcz n THR 6 Ca 0.12 -0.58 -0.36 0.00 -2.27 0.00 0.00 64.05 60.97 1bcz n THR 6 Cb 0.60 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.61 1bcz n THR 6 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1bcz s VAL 7 N -3.11 5.06 0.38 2.28 1.01 -1.09 -5.03 120.40 119.91 1bcz s VAL 7 Ca -0.08 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.00 1bcz s VAL 7 Cb 0.11 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 1bcz s VAL 7 CO 0.83 0.54 0.16 0.41 0.00 0.00 0.00 175.10 177.05 1bcz n THR 8 N 2.68 0.00 -2.46 3.92 -1.04 -1.26 -4.60 114.28 111.52 1bcz n THR 8 Ca -0.18 -2.29 -0.40 0.00 -2.04 0.00 0.00 64.05 59.14 1bcz n THR 8 Cb 0.53 0.88 -0.04 0.00 -1.82 0.00 0.00 70.33 69.88 1bcz n THR 8 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1bcz s ASP 9 N -3.37 7.25 0.17 8.00 1.01 -1.26 -2.09 116.67 126.38 1bcz s ASP 9 Ca 0.23 2.27 -0.30 0.00 0.71 0.00 0.00 52.55 55.46 1bcz s ASP 9 Cb 0.01 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.24 1bcz s ASP 9 CO 0.16 -0.17 0.96 0.12 0.21 0.00 0.00 175.17 176.46 1bcz s PHE 10 N -1.04 3.86 0.00 4.23 5.36 -1.26 -4.88 117.98 124.25 1bcz s PHE 10 Ca 0.45 1.83 -0.23 0.00 -0.96 0.00 0.00 56.93 58.02 1bcz s PHE 10 Cb -0.32 -3.04 -0.18 0.00 -0.34 0.00 0.00 43.02 39.14 1bcz s PHE 10 CO 0.41 0.24 1.30 0.66 -1.46 0.00 0.00 175.22 176.36 1bcz h SER 11 N 4.98 0.18 -2.08 6.13 4.64 -1.95 -3.29 113.55 122.17 1bcz h SER 11 Ca -0.44 -0.49 -0.75 0.00 -0.47 0.00 0.00 61.79 59.64 1bcz h SER 11 Cb 1.21 -0.05 -0.30 0.00 -0.31 0.00 0.00 62.40 62.95 1bcz h SER 11 CO 0.70 0.63 0.76 0.61 -0.87 0.00 0.00 176.83 178.66 1bcz n GLY 12 N 0.23 5.82 3.72 -0.77 0.00 -1.26 -5.01 105.19 107.92 1bcz n GLY 12 Ca -0.07 -2.57 -0.42 0.00 0.00 0.00 0.00 46.02 42.96 1bcz n GLY 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bcz s PHE 13 N -4.08 3.60 -0.37 1.61 5.36 -1.24 -5.00 117.98 117.85 1bcz s PHE 13 Ca 0.46 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 58.00 1bcz s PHE 13 Cb 0.33 -3.23 0.13 0.00 -0.34 0.00 0.00 43.02 39.91 1bcz s PHE 13 CO -0.26 -0.48 0.20 0.34 -1.46 0.00 0.00 175.22 173.55 1bcz s ASP 14 N 0.76 3.32 0.31 6.13 -1.08 -1.26 -5.02 116.67 119.84 1bcz s ASP 14 Ca 0.53 -2.19 0.08 0.00 -0.52 0.00 0.00 52.55 50.45 1bcz s ASP 14 Cb -0.25 -0.63 0.86 0.00 -1.46 0.00 0.00 42.92 41.43 1bcz s ASP 14 CO 0.29 -0.32 1.71 1.23 0.52 0.00 0.00 175.17 178.61 1bcz h GLY 15 N 7.15 1.81 0.88 2.66 0.00 -1.94 -1.61 103.07 112.02 1bcz h GLY 15 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1bcz h GLY 15 CO 0.36 -0.28 0.01 -0.09 0.00 0.00 0.00 176.54 176.55 1bcz h ARG 16 N 0.50 0.03 0.06 4.80 2.43 -1.92 -0.88 114.38 119.40 1bcz h ARG 16 Ca 0.63 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.81 1bcz h ARG 16 Cb 1.22 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1bcz h ARG 16 CO -0.51 0.15 -0.22 0.00 -1.51 0.00 0.00 179.97 177.88 1bcz h ALA 17 N 0.88 -0.34 -0.75 2.80 0.00 -1.75 -2.52 119.26 117.59 1bcz h ALA 17 Ca 0.01 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1bcz h ALA 17 Cb 0.12 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1bcz h ALA 17 CO -0.00 -0.74 0.38 -0.44 0.00 0.00 0.00 179.25 178.45 1bcz h ASP 18 N -0.39 0.51 -0.49 0.00 3.32 -1.33 -0.22 116.42 117.82 1bcz h ASP 18 Ca 0.04 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.19 1bcz h ASP 18 Cb 0.43 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1bcz h ASP 18 CO -0.16 0.28 0.33 0.00 -1.72 0.00 0.00 179.24 177.97 1bcz h ALA 19 N 1.45 1.82 -0.16 3.45 0.00 -0.79 -1.19 119.26 123.83 1bcz h ALA 19 Ca 0.37 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 1bcz h ALA 19 Cb 0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1bcz h ALA 19 CO -0.28 0.12 -0.63 0.93 0.00 0.00 0.00 179.25 179.39 1bcz h GLU 20 N 0.51 0.56 -0.18 0.00 5.08 -0.64 -2.34 114.58 117.57 1bcz h GLU 20 Ca 0.20 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1bcz h GLU 20 Cb 0.17 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1bcz h GLU 20 CO -0.05 1.01 -0.06 0.28 -1.00 0.00 0.00 179.01 179.19 1bcz h VAL 21 N 0.41 1.15 0.02 3.13 2.07 -0.67 -1.71 116.25 120.65 1bcz h VAL 21 Ca -0.01 -0.61 -0.20 0.00 0.82 0.00 0.00 66.70 66.70 1bcz h VAL 21 Cb 1.19 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1bcz h VAL 21 CO 0.12 0.20 -0.92 -0.07 0.02 0.00 0.00 177.57 176.91 1bcz h LEU 22 N 0.26 0.16 0.21 2.57 3.38 -1.09 -2.29 115.31 118.50 1bcz h LEU 22 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1bcz h LEU 22 Cb 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1bcz h LEU 22 CO 0.01 0.99 -0.10 -0.09 0.09 0.00 0.00 178.44 179.35 1bcz h ARG 23 N 0.05 -0.27 -0.34 1.13 1.12 -0.88 -2.32 114.38 112.88 1bcz h ARG 23 Ca -0.04 0.02 0.04 0.00 -1.11 0.00 0.00 59.98 58.89 1bcz h ARG 23 Cb 1.59 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 31.57 1bcz h ARG 23 CO 0.13 0.04 0.10 0.87 -3.11 0.00 0.00 179.97 178.00 1bcz h LYS 24 N -0.58 0.23 0.00 0.20 1.79 -1.40 0.96 116.57 117.76 1bcz h LYS 24 Ca -0.03 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1bcz h LYS 24 Cb 0.43 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1bcz h LYS 24 CO 0.05 0.15 0.05 0.00 -1.08 0.00 0.00 179.45 178.62 1bcz h ALA 25 N 1.23 1.05 0.00 3.86 0.00 -1.37 -2.75 119.26 121.28 1bcz h ALA 25 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1bcz h ALA 25 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1bcz h ALA 25 CO -0.18 -0.05 -1.38 -1.33 0.00 0.00 0.00 179.25 176.32 1bcz n MET 26 N -2.97 1.02 -2.14 0.00 2.81 -0.46 -1.52 117.12 113.86 1bcz n MET 26 Ca -0.03 -0.05 -0.41 0.00 -1.81 0.00 0.00 57.70 55.41 1bcz n MET 26 Cb 0.12 -1.17 -0.02 0.00 -0.71 0.00 0.00 33.22 31.43 1bcz n MET 26 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1bcz s LYS 27 N -2.41 4.35 0.55 0.03 2.36 0.32 -4.81 119.74 120.14 1bcz s LYS 27 Ca -0.03 2.18 0.00 0.00 -2.55 0.00 0.00 55.97 55.57 1bcz s LYS 27 Cb 0.04 -3.06 0.00 0.00 -1.05 0.00 0.00 37.83 33.76 1bcz s LYS 27 CO 0.30 -0.18 0.00 0.41 1.55 0.00 0.00 175.35 177.43 1bcz n GLY 28 N 0.81 -1.80 3.76 5.54 0.00 -1.26 -4.90 105.19 107.34 1bcz n GLY 28 Ca 0.00 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1bcz n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bcz s LEU 29 N 0.00 4.51 0.00 0.99 2.01 -1.26 -4.89 118.68 120.04 1bcz s LEU 29 Ca 0.00 2.02 0.00 0.00 0.01 0.00 0.00 54.13 56.16 1bcz s LEU 29 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 46.19 42.44 1bcz s LEU 29 CO 0.00 -0.03 0.00 0.61 1.01 0.00 0.00 176.35 177.94 1bcz n GLY 30 N 1.10 -1.84 3.16 -3.19 0.00 -1.26 -4.98 105.19 98.19 1bcz n GLY 30 Ca -0.00 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 1bcz n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bcz s THR 31 N -1.80 0.91 -1.05 2.61 2.01 -1.26 -4.74 115.64 112.32 1bcz s THR 31 Ca 0.00 -1.56 -0.04 0.00 0.31 0.00 0.00 61.69 60.40 1bcz s THR 31 Cb 0.00 -1.26 0.30 0.00 0.01 0.00 0.00 72.50 71.55 1bcz s THR 31 CO 0.00 -0.52 1.35 -0.67 -0.69 0.00 0.00 174.62 174.10 1bcz n ASP 32 N 0.71 6.03 0.01 3.53 2.03 -0.58 -4.84 116.55 123.44 1bcz n ASP 32 Ca -0.17 -3.35 0.23 0.00 0.52 0.00 0.00 54.79 52.02 1bcz n ASP 32 Cb 0.57 -1.24 0.72 0.00 -0.72 0.00 0.00 41.12 40.45 1bcz n ASP 32 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1bcz h GLU 33 N 5.56 0.00 -0.16 -0.67 3.07 -1.97 0.11 114.58 120.51 1bcz h GLU 33 Ca 0.20 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.88 1bcz h GLU 33 Cb 0.66 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1bcz h GLU 33 CO 1.23 0.00 -0.61 -0.44 -1.40 0.00 0.00 179.01 177.79 1bcz h ASP 34 N 0.00 0.64 0.61 1.42 5.19 -1.98 -1.47 116.42 120.82 1bcz h ASP 34 Ca 0.26 -0.36 -0.13 0.00 -0.62 0.00 0.00 57.03 56.18 1bcz h ASP 34 Cb 1.32 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 1bcz h ASP 34 CO -0.00 1.09 -0.63 0.28 -3.12 0.00 0.00 179.24 176.86 1bcz h SER 35 N 0.42 0.02 0.25 6.45 0.02 -1.39 -1.49 113.55 117.83 1bcz h SER 35 Ca -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1bcz h SER 35 Cb 1.17 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1bcz h SER 35 CO 0.11 0.65 -0.12 0.40 -1.14 0.00 0.00 176.83 176.73 1bcz h ILE 36 N 0.01 0.00 -0.70 3.27 5.03 -1.43 -2.93 117.51 120.77 1bcz h ILE 36 Ca -0.01 -0.39 0.16 0.00 -0.12 0.00 0.00 64.86 64.50 1bcz h ILE 36 Cb 1.12 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 34.87 1bcz h ILE 36 CO 0.08 0.00 0.48 0.17 -0.68 0.00 0.00 178.15 178.20 1bcz h LEU 37 N -0.73 0.24 -0.48 1.44 8.10 -1.33 -0.49 115.31 122.06 1bcz h LEU 37 Ca -0.03 0.01 -0.17 0.00 0.11 0.00 0.00 57.88 57.80 1bcz h LEU 37 Cb 0.26 -0.03 -0.01 0.00 -0.44 0.00 0.00 40.66 40.43 1bcz h LEU 37 CO 0.06 0.12 -0.74 0.78 -4.11 0.00 0.00 178.44 174.55 1bcz h ASN 38 N 0.25 0.20 0.00 0.17 2.35 -1.36 -3.03 115.58 114.16 1bcz h ASN 38 Ca 0.34 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1bcz h ASN 38 Cb 0.98 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.29 1bcz h ASN 38 CO -0.08 0.87 -0.02 0.25 -1.65 0.00 0.00 177.43 176.80 1bcz h LEU 39 N 0.11 0.00 -1.41 1.61 6.46 -0.94 -3.37 115.31 117.76 1bcz h LEU 39 Ca -0.02 -0.59 0.05 0.00 -0.12 0.00 0.00 57.88 57.20 1bcz h LEU 39 Cb 1.31 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.20 1bcz h LEU 39 CO 0.11 0.81 0.45 -0.07 -0.62 0.00 0.00 178.44 179.12 1bcz h LEU 40 N -1.00 0.64 -1.95 2.25 3.38 -1.32 -1.91 115.31 115.40 1bcz h LEU 40 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1bcz h LEU 40 Cb 0.61 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1bcz h LEU 40 CO -0.00 0.42 0.02 0.35 0.09 0.00 0.00 178.44 179.32 1bcz n THR 41 N -4.47 1.03 -0.36 0.22 -2.24 -1.14 -3.42 114.28 103.89 1bcz n THR 41 Ca 0.09 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1bcz n THR 41 Cb 0.20 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1bcz n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bcz n ALA 42 N 0.19 1.62 -2.55 6.98 0.00 -0.72 -4.74 120.51 121.30 1bcz n ALA 42 Ca 0.11 -0.62 -0.24 0.00 0.00 0.00 0.00 53.44 52.69 1bcz n ALA 42 Cb 0.61 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.93 1bcz n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1bcz s ARG 43 N -0.38 1.13 0.92 0.00 1.81 -1.22 -4.46 118.95 116.74 1bcz s ARG 43 Ca 0.00 -1.13 -0.12 0.00 -1.72 0.00 0.00 55.73 52.77 1bcz s ARG 43 Cb 0.00 -1.36 0.14 0.00 -0.45 0.00 0.00 34.95 33.28 1bcz s ARG 43 CO 0.00 0.32 1.09 -1.54 -0.68 0.00 0.00 175.30 174.49 1bcz s SER 44 N -1.83 3.26 0.44 0.23 1.04 -0.89 -4.82 113.70 111.14 1bcz s SER 44 Ca 0.06 1.53 0.14 0.00 0.48 0.00 0.00 55.95 58.17 1bcz s SER 44 Cb -0.10 -2.20 0.97 0.00 0.10 0.00 0.00 66.02 64.79 1bcz s SER 44 CO 0.04 -2.78 1.97 -1.13 0.98 0.00 0.00 173.24 172.32 1bcz h ASN 45 N -1.65 0.00 0.04 7.02 -0.73 -1.91 -2.11 115.58 116.24 1bcz h ASN 45 Ca -0.50 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 57.67 1bcz h ASN 45 Cb 1.29 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.88 1bcz h ASN 45 CO 0.53 0.21 -0.02 0.00 -0.37 0.00 0.00 177.43 177.79 1bcz h ALA 46 N 1.79 -0.05 -0.68 1.57 0.00 -1.97 -2.78 119.26 117.14 1bcz h ALA 46 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1bcz h ALA 46 Cb 0.37 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1bcz h ALA 46 CO 0.03 -0.43 0.45 1.96 0.00 0.00 0.00 179.25 181.26 1bcz h GLN 47 N -0.24 0.85 0.00 0.00 4.20 -1.82 -1.47 115.11 116.63 1bcz h GLN 47 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1bcz h GLN 47 Cb 0.22 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1bcz h GLN 47 CO 0.01 0.56 0.00 0.00 -0.67 0.00 0.00 178.83 178.73 1bcz h ARG 48 N 0.87 0.00 0.02 1.46 3.08 -1.12 -0.94 114.38 117.76 1bcz h ARG 48 Ca 0.26 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.05 1bcz h ARG 48 Cb -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1bcz h ARG 48 CO -0.07 0.00 -1.41 1.96 -1.07 0.00 0.00 179.97 179.38 1bcz h GLN 49 N 0.00 0.05 -0.09 0.04 1.08 -1.11 -2.82 115.11 112.26 1bcz h GLN 49 Ca 0.00 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.01 1bcz h GLN 49 Cb 0.23 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1bcz h GLN 49 CO 0.00 0.81 -0.35 1.96 -0.95 0.00 0.00 178.83 180.31 1bcz h GLN 50 N 0.01 0.40 -0.70 1.46 4.20 -1.19 -2.01 115.11 117.29 1bcz h GLN 50 Ca -0.18 -0.30 0.05 0.00 0.06 0.00 0.00 58.65 58.28 1bcz h GLN 50 Cb 1.92 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 29.71 1bcz h GLN 50 CO 0.11 0.93 0.41 0.82 -0.67 0.00 0.00 178.83 180.44 1bcz h ILE 51 N -0.05 1.01 0.00 2.54 5.03 -1.31 0.17 117.51 124.90 1bcz h ILE 51 Ca -0.02 -0.26 -0.03 0.00 -0.12 0.00 0.00 64.86 64.43 1bcz h ILE 51 Cb 0.98 0.18 -0.00 0.00 -3.03 0.00 0.00 36.82 34.94 1bcz h ILE 51 CO 0.07 0.14 -0.13 0.00 -0.68 0.00 0.00 178.15 177.55 1bcz h ALA 52 N 1.34 1.09 0.21 1.87 0.00 -1.48 -1.49 119.26 120.80 1bcz h ALA 52 Ca 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1bcz h ALA 52 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1bcz h ALA 52 CO -0.16 0.16 -0.10 1.49 0.00 0.00 0.00 179.25 180.64 1bcz h GLU 53 N 0.00 -0.27 -0.90 0.00 4.22 -0.15 -3.10 114.58 114.38 1bcz h GLU 53 Ca -0.00 0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.59 1bcz h GLU 53 Cb 0.53 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1bcz h GLU 53 CO 0.02 0.06 0.58 0.93 -2.18 0.00 0.00 179.01 178.42 1bcz h GLU 54 N -0.96 0.75 -0.49 1.92 4.39 -0.59 0.49 114.58 120.10 1bcz h GLU 54 Ca -0.03 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1bcz h GLU 54 Cb 0.46 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1bcz h GLU 54 CO 0.05 0.49 0.16 0.35 -1.16 0.00 0.00 179.01 178.90 1bcz h PHE 55 N 0.77 0.72 0.06 4.33 3.57 -1.35 0.27 116.94 125.31 1bcz h PHE 55 Ca 0.44 -0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.74 1bcz h PHE 55 Cb 0.62 -0.22 0.02 0.00 2.79 0.00 0.00 35.95 39.16 1bcz h PHE 55 CO -0.00 0.58 -0.69 -0.22 -2.23 0.00 0.00 178.31 175.75 1bcz h LYS 56 N 0.70 0.35 0.00 1.11 3.64 -0.87 -1.21 116.57 120.30 1bcz h LYS 56 Ca 0.16 -0.47 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 1bcz h LYS 56 Cb 0.20 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1bcz h LYS 56 CO -0.01 1.16 -0.11 1.79 -2.27 0.00 0.00 179.45 180.01 1bcz h THR 57 N -0.23 0.33 0.02 1.00 1.35 -1.05 0.80 112.91 115.13 1bcz h THR 57 Ca -0.10 -0.72 -0.21 0.00 -0.55 0.00 0.00 66.41 64.83 1bcz h THR 57 Cb 1.45 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 69.39 1bcz h THR 57 CO 0.13 0.11 -1.14 -0.07 -0.25 0.00 0.00 175.52 174.30 1bcz h LEU 58 N 0.00 0.08 -1.63 3.87 3.38 -0.46 -3.41 115.31 117.14 1bcz h LEU 58 Ca -0.00 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1bcz h LEU 58 Cb 0.53 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1bcz h LEU 58 CO 0.01 1.46 0.00 0.49 0.09 0.00 0.00 178.44 180.49 1bcz n PHE 59 N -4.32 0.06 -2.91 1.13 3.72 -0.46 -4.98 117.46 109.69 1bcz n PHE 59 Ca -0.28 -0.10 -0.21 0.00 -0.05 0.00 0.00 57.45 56.81 1bcz n PHE 59 Cb 0.71 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 39.25 1bcz n PHE 59 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bcz n GLY 60 N 0.37 -0.51 3.34 1.37 0.00 0.28 -4.96 105.19 105.07 1bcz n GLY 60 Ca 0.05 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1bcz n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bcz s ARG 61 N -5.58 1.29 -0.44 1.61 0.52 -1.25 -5.01 118.95 110.09 1bcz s ARG 61 Ca 0.24 -1.42 -0.18 0.00 -0.52 0.00 0.00 55.73 53.84 1bcz s ARG 61 Cb -0.11 -1.35 0.03 0.00 0.52 0.00 0.00 34.95 34.03 1bcz s ARG 61 CO 0.29 0.27 0.52 0.34 0.02 0.00 0.00 175.30 176.74 1bcz s ASP 62 N -2.68 6.24 0.14 0.23 2.15 -1.26 -3.56 116.67 117.92 1bcz s ASP 62 Ca 0.16 -0.61 -0.30 0.00 0.43 0.00 0.00 52.55 52.23 1bcz s ASP 62 Cb -0.06 -2.26 -0.06 0.00 -0.30 0.00 0.00 42.92 40.24 1bcz s ASP 62 CO 0.07 -0.67 1.57 0.25 -0.17 0.00 0.00 175.17 176.21 1bcz h LEU 63 N 9.31 -1.55 -1.00 -1.34 5.85 -1.92 -0.45 115.31 124.20 1bcz h LEU 63 Ca -0.26 0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.79 1bcz h LEU 63 Cb 1.10 0.64 -0.09 0.00 0.37 0.00 0.00 40.66 42.69 1bcz h LEU 63 CO 0.84 -0.41 0.63 0.58 -0.34 0.00 0.00 178.44 179.74 1bcz h VAL 64 N -0.43 0.91 -0.16 1.05 2.07 -1.95 -1.01 116.25 116.73 1bcz h VAL 64 Ca 0.09 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 67.11 1bcz h VAL 64 Cb 0.62 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1bcz h VAL 64 CO -0.51 0.18 -0.59 0.78 0.02 0.00 0.00 177.57 177.45 1bcz h ASN 65 N 0.98 0.57 0.28 0.57 4.21 -1.79 -0.72 115.58 119.68 1bcz h ASN 65 Ca 0.50 -0.32 -0.01 0.00 1.21 0.00 0.00 56.30 57.68 1bcz h ASN 65 Cb 0.51 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1bcz h ASN 65 CO -0.27 1.03 -0.13 0.44 -1.29 0.00 0.00 177.43 177.20 1bcz h ASP 66 N 0.38 -0.31 -0.55 5.81 3.32 -0.22 -1.84 116.42 123.00 1bcz h ASP 66 Ca -0.00 -0.10 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1bcz h ASP 66 Cb 1.13 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 1bcz h ASP 66 CO 0.11 -0.09 0.32 0.24 -1.72 0.00 0.00 179.24 178.10 1bcz h MET 67 N -0.54 0.61 -0.77 3.56 2.86 -1.22 0.44 114.93 119.88 1bcz h MET 67 Ca -0.04 -0.04 0.22 0.00 -2.06 0.00 0.00 59.70 57.79 1bcz h MET 67 Cb 0.40 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1bcz h MET 67 CO 0.06 0.40 0.57 0.87 1.06 0.00 0.00 176.91 179.87 1bcz h LYS 68 N 0.62 0.00 0.18 1.72 1.57 -0.97 0.17 116.57 119.86 1bcz h LYS 68 Ca 0.23 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.73 1bcz h LYS 68 Cb 0.07 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.41 1bcz h LYS 68 CO -0.12 0.00 -1.21 0.77 -0.57 0.00 0.00 179.45 178.32 1bcz h SER 69 N 0.00 0.75 0.03 0.86 0.02 0.61 -3.41 113.55 112.40 1bcz h SER 69 Ca 0.37 -0.90 -0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1bcz h SER 69 Cb 1.50 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1bcz h SER 69 CO -0.00 1.58 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.93 1bcz h GLU 70 N 0.03 -0.03 -7.34 3.45 4.39 0.15 -3.48 114.58 111.75 1bcz h GLU 70 Ca -0.20 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.03 1bcz h GLU 70 Cb 1.93 0.01 0.15 0.00 -0.10 0.00 0.00 28.75 30.74 1bcz h GLU 70 CO 0.23 -0.02 0.22 -0.51 -1.16 0.00 0.00 179.01 177.77 1bcz s LEU 71 N -6.60 1.99 0.28 1.33 1.43 0.35 -4.99 118.68 112.47 1bcz s LEU 71 Ca -0.00 1.38 -0.08 0.00 -1.03 0.00 0.00 54.13 54.39 1bcz s LEU 71 Cb 0.00 -3.70 -0.00 0.00 0.03 0.00 0.00 46.19 42.52 1bcz s LEU 71 CO 0.01 -2.85 0.45 -0.94 0.23 0.00 0.00 176.35 173.25 1bcz s SER 72 N -3.42 0.29 0.58 2.29 1.04 -1.26 -4.78 113.70 108.44 1bcz s SER 72 Ca 0.64 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1bcz s SER 72 Cb -0.18 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1bcz s SER 72 CO 0.57 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1bcz n GLY 73 N -0.44 1.45 0.26 7.32 0.00 -1.26 -1.86 105.19 110.67 1bcz n GLY 73 Ca -0.01 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.57 1bcz n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bcz h LYS 74 N 0.00 0.23 -0.39 1.61 1.57 -2.00 -1.92 116.57 115.67 1bcz h LYS 74 Ca 0.00 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1bcz h LYS 74 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1bcz h LYS 74 CO 0.00 0.24 0.01 0.35 -0.57 0.00 0.00 179.45 179.48 1bcz h PHE 75 N 0.23 0.74 0.86 -1.35 3.57 -1.92 0.23 116.94 119.30 1bcz h PHE 75 Ca 0.06 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 1bcz h PHE 75 Cb 0.13 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1bcz h PHE 75 CO 0.00 0.76 -0.45 1.49 -2.23 0.00 0.00 178.31 177.88 1bcz h GLU 76 N 0.51 -1.15 -1.02 1.11 4.81 -0.84 0.74 114.58 118.75 1bcz h GLU 76 Ca 0.11 0.08 0.30 0.00 -0.13 0.00 0.00 59.36 59.72 1bcz h GLU 76 Cb 0.45 0.26 -0.14 0.00 0.63 0.00 0.00 28.75 29.96 1bcz h GLU 76 CO 0.02 -0.77 0.60 0.87 -0.73 0.00 0.00 179.01 179.00 1bcz h LYS 77 N -1.19 0.38 -0.32 1.92 1.57 -1.29 0.64 116.57 118.29 1bcz h LYS 77 Ca -0.12 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 1bcz h LYS 77 Cb 0.93 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1bcz h LYS 77 CO 0.17 0.25 -0.39 1.25 -0.57 0.00 0.00 179.45 180.16 1bcz h LEU 78 N 0.40 0.89 -0.27 2.94 5.85 0.04 -2.24 115.31 122.92 1bcz h LEU 78 Ca 0.70 -0.49 -0.18 0.00 0.84 0.00 0.00 57.88 58.75 1bcz h LEU 78 Cb 1.57 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1bcz h LEU 78 CO -0.54 1.21 -0.53 0.40 -0.34 0.00 0.00 178.44 178.63 1bcz h ILE 79 N 0.60 1.28 -0.52 4.05 5.03 0.19 -2.20 117.51 125.94 1bcz h ILE 79 Ca 0.04 -1.72 0.00 0.00 -0.12 0.00 0.00 64.86 63.06 1bcz h ILE 79 Cb 0.99 1.68 -0.03 0.00 -3.03 0.00 0.00 36.82 36.43 1bcz h ILE 79 CO 0.09 0.56 0.33 0.58 -0.68 0.00 0.00 178.15 179.03 1bcz h VAL 80 N 0.61 1.14 0.00 1.67 2.07 0.08 -1.35 116.25 120.47 1bcz h VAL 80 Ca 0.01 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 1bcz h VAL 80 Cb 1.14 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1bcz h VAL 80 CO 0.12 0.13 -0.77 0.00 0.02 0.00 0.00 177.57 177.07 1bcz h ALA 81 N 1.67 0.63 0.00 1.67 0.00 -1.30 -3.05 119.26 118.87 1bcz h ALA 81 Ca 0.19 -0.70 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1bcz h ALA 81 Cb -0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1bcz h ALA 81 CO -0.04 0.97 -0.63 -0.07 0.00 0.00 0.00 179.25 179.48 1bcz h LEU 82 N 0.00 0.00 -0.19 0.00 -0.00 -0.72 -3.11 115.31 111.29 1bcz h LEU 82 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.68 1bcz h LEU 82 Cb 1.45 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.09 1bcz h LEU 82 CO 0.10 0.63 -0.91 0.24 -0.00 0.00 0.00 178.44 178.50 1bcz h MET 83 N 0.00 0.01 -6.39 1.13 2.86 -1.22 -3.46 114.93 107.85 1bcz h MET 83 Ca -0.01 -0.01 -0.62 0.00 -2.06 0.00 0.00 59.70 57.00 1bcz h MET 83 Cb 1.13 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.85 1bcz h MET 83 CO 0.08 0.91 0.71 1.63 1.06 0.00 0.00 176.91 181.30 1bcz n LYS 84 N -3.47 1.77 -1.81 1.72 4.76 -1.16 -4.87 118.16 115.10 1bcz n LYS 84 Ca -0.00 0.64 -0.40 0.00 -2.87 0.00 0.00 58.31 55.68 1bcz n LYS 84 Cb 0.86 -2.37 0.02 0.00 -1.84 0.00 0.00 35.03 31.70 1bcz n LYS 84 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1bcz s PRO 85 N 1.10 3.65 0.13 1.97 0.02 -1.26 -4.79 135.00 135.83 1bcz s PRO 85 Ca 0.83 2.40 -0.29 0.00 0.02 0.00 0.00 61.00 63.95 1bcz s PRO 85 Cb -0.79 -2.63 -0.06 0.00 0.02 0.00 0.00 34.50 31.04 1bcz s PRO 85 CO 0.43 -0.84 1.58 0.77 -0.33 0.00 0.00 177.00 178.61 1bcz h SER 86 N 2.27 -1.36 0.02 2.53 0.02 -1.91 -1.40 113.55 113.72 1bcz h SER 86 Ca -0.51 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1bcz h SER 86 Cb 1.27 0.55 0.00 0.00 0.14 0.00 0.00 62.40 64.36 1bcz h SER 86 CO 0.61 -0.43 0.00 -2.11 -1.14 0.00 0.00 176.83 173.76 1bcz n ARG 87 N -5.44 0.10 0.00 3.45 1.85 -1.26 -2.34 116.66 113.03 1bcz n ARG 87 Ca -0.04 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1bcz n ARG 87 Cb 0.36 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.27 1bcz n ARG 87 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1bcz n LEU 88 N -1.08 0.00 0.08 2.89 7.94 -0.60 -4.76 117.00 121.47 1bcz n LEU 88 Ca 0.03 -0.29 -0.13 0.00 -1.11 0.00 0.00 56.01 54.51 1bcz n LEU 88 Cb 0.02 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.89 1bcz n LEU 88 CO 0.02 0.00 0.78 0.22 -1.11 0.00 0.00 177.39 177.30 1bcz h TYR 89 N 0.00 -0.12 -0.54 1.96 3.20 -0.97 0.33 116.97 120.83 1bcz h TYR 89 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1bcz h TYR 89 Cb 0.00 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1bcz h TYR 89 CO 0.00 0.02 0.33 -0.44 -1.64 0.00 0.00 178.16 176.43 1bcz h ASP 90 N -0.24 0.65 -0.36 -2.11 3.32 -1.88 0.13 116.42 115.92 1bcz h ASP 90 Ca -0.01 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1bcz h ASP 90 Cb 0.20 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1bcz h ASP 90 CO 0.02 0.51 0.24 0.00 -1.72 0.00 0.00 179.24 178.30 1bcz h ALA 91 N 1.16 1.76 -0.14 3.45 0.00 -1.81 0.32 119.26 124.01 1bcz h ALA 91 Ca 0.19 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 1bcz h ALA 91 Cb -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1bcz h ALA 91 CO -0.04 0.22 -0.80 -0.92 0.00 0.00 0.00 179.25 177.72 1bcz h TYR 92 N 0.47 1.02 -0.38 0.00 3.20 0.27 -1.86 116.97 119.70 1bcz h TYR 92 Ca 0.13 -0.46 -0.10 0.00 3.14 0.00 0.00 58.73 61.45 1bcz h TYR 92 Cb -0.03 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1bcz h TYR 92 CO -0.00 1.29 -0.15 0.93 -1.64 0.00 0.00 178.16 178.59 1bcz h GLU 93 N 0.51 0.76 0.58 1.82 4.39 -0.04 -2.80 114.58 119.81 1bcz h GLU 93 Ca -0.06 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.30 1bcz h GLU 93 Cb 1.42 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 30.05 1bcz h GLU 93 CO 0.16 0.93 -0.28 -0.07 -1.16 0.00 0.00 179.01 178.59 1bcz h LEU 94 N 0.56 -0.66 -2.19 1.33 -0.00 -0.99 -1.04 115.31 112.32 1bcz h LEU 94 Ca 0.09 -0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.99 1bcz h LEU 94 Cb 0.68 0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1bcz h LEU 94 CO 0.05 -0.41 0.28 0.50 -0.00 0.00 0.00 178.44 178.86 1bcz h LYS 95 N -0.87 0.00 0.00 1.13 1.63 -1.38 0.71 116.57 117.79 1bcz h LYS 95 Ca -0.08 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.61 1bcz h LYS 95 Cb 0.63 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 1bcz h LYS 95 CO 0.13 0.00 -1.35 0.72 -3.45 0.00 0.00 179.45 175.50 1bcz n HIS 96 N -3.27 0.89 0.08 1.91 8.25 -0.99 -2.59 115.22 119.50 1bcz n HIS 96 Ca 0.00 0.28 -0.12 0.00 -0.26 0.00 0.00 57.72 57.63 1bcz n HIS 96 Cb 0.37 -1.01 -0.05 0.00 1.12 0.00 0.00 29.99 30.42 1bcz n HIS 96 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bcz h ALA 97 N 1.63 0.37 0.19 -1.41 0.00 0.44 -3.37 119.26 117.11 1bcz h ALA 97 Ca -0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 1bcz h ALA 97 Cb 1.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1bcz h ALA 97 CO 0.03 0.89 -0.09 -0.07 0.00 0.00 0.00 179.25 180.00 1bcz h LEU 98 N 0.16 -0.21 -9.42 0.00 3.38 -1.44 0.42 115.31 108.19 1bcz h LEU 98 Ca -0.08 -0.11 -0.50 0.00 0.09 0.00 0.00 57.88 57.29 1bcz h LEU 98 Cb 1.63 0.06 0.24 0.00 0.09 0.00 0.00 40.66 42.67 1bcz h LEU 98 CO 0.16 0.30 -1.52 0.29 0.09 0.00 0.00 178.44 177.75 1bcz n LYS 99 N -4.94 -0.67 0.00 1.13 4.76 -1.07 -4.50 118.16 112.88 1bcz n LYS 99 Ca -0.05 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 1bcz n LYS 99 Cb 0.16 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.90 1bcz n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bcz n GLY 100 N 2.52 -1.84 0.10 0.72 0.00 -1.26 -4.48 105.19 100.95 1bcz n GLY 100 Ca 0.01 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 1bcz n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bcz h ALA 101 N 0.00 0.37 -2.41 4.61 0.00 -1.99 -3.46 119.26 116.38 1bcz h ALA 101 Ca 0.00 -1.13 -0.55 0.00 0.00 0.00 0.00 54.91 53.22 1bcz h ALA 101 Cb 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1bcz h ALA 101 CO 0.00 1.23 -0.61 0.20 0.00 0.00 0.00 179.25 180.08 1bcz s GLY 102 N -4.94 1.60 0.20 0.00 0.00 -1.26 -5.14 107.32 97.79 1bcz s GLY 102 Ca -0.07 -1.48 0.10 0.00 0.00 0.00 0.00 44.72 43.27 1bcz s GLY 102 CO 0.84 -1.52 -0.11 -1.59 0.00 0.00 0.00 173.10 170.72 1bcz s THR 103 N -2.07 3.07 -0.88 0.90 2.01 -1.26 -4.66 115.64 112.74 1bcz s THR 103 Ca 0.31 -1.81 0.00 0.00 0.31 0.00 0.00 61.69 60.51 1bcz s THR 103 Cb -0.08 -2.54 0.27 0.00 0.01 0.00 0.00 72.50 70.16 1bcz s THR 103 CO 0.21 -0.18 1.10 -0.67 -0.69 0.00 0.00 174.62 174.39 1bcz n ASP 104 N -0.13 5.07 -0.39 3.53 2.03 0.14 -4.89 116.55 121.90 1bcz n ASP 104 Ca -0.10 -3.39 0.33 0.00 0.52 0.00 0.00 54.79 52.15 1bcz n ASP 104 Cb 0.56 -1.00 0.60 0.00 -0.72 0.00 0.00 41.12 40.56 1bcz n ASP 104 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1bcz h GLU 105 N 5.00 0.12 -0.79 -0.67 3.07 -1.98 0.64 114.58 119.98 1bcz h GLU 105 Ca 0.20 -0.01 0.13 0.00 -0.50 0.00 0.00 59.36 59.18 1bcz h GLU 105 Cb 0.66 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.49 1bcz h GLU 105 CO 1.07 0.08 0.52 -0.22 -1.40 0.00 0.00 179.01 179.06 1bcz h LYS 106 N 0.13 0.56 0.02 2.33 3.64 -1.99 0.49 116.57 121.76 1bcz h LYS 106 Ca 0.80 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 60.00 1bcz h LYS 106 Cb 2.29 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 34.00 1bcz h LYS 106 CO -0.52 0.37 -0.57 0.28 -2.27 0.00 0.00 179.45 176.74 1bcz h VAL 107 N 0.58 1.46 0.07 2.00 2.07 -0.12 -1.73 116.25 120.57 1bcz h VAL 107 Ca 0.38 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.77 1bcz h VAL 107 Cb 0.67 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1bcz h VAL 107 CO -0.14 0.61 -0.08 -0.07 0.02 0.00 0.00 177.57 177.91 1bcz h LEU 108 N -0.22 -0.21 0.08 2.57 3.38 -1.13 0.88 115.31 120.66 1bcz h LEU 108 Ca -0.08 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1bcz h LEU 108 Cb 1.31 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 1bcz h LEU 108 CO 0.11 -0.12 -0.17 0.74 0.09 0.00 0.00 178.44 179.09 1bcz h THR 109 N -0.17 0.59 -0.99 0.22 2.02 -0.12 0.08 112.91 114.54 1bcz h THR 109 Ca 0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1bcz h THR 109 Cb 0.17 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 1bcz h THR 109 CO -0.03 0.00 0.64 -0.08 0.37 0.00 0.00 175.52 176.42 1bcz h GLU 110 N -0.33 1.32 0.01 6.66 4.81 -1.14 -1.04 114.58 124.88 1bcz h GLU 110 Ca 0.03 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1bcz h GLU 110 Cb 0.36 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1bcz h GLU 110 CO -0.11 0.89 -0.04 0.82 -0.73 0.00 0.00 179.01 179.84 1bcz h ILE 111 N 1.35 1.79 -0.33 2.32 5.03 -0.68 -3.16 117.51 123.82 1bcz h ILE 111 Ca 0.36 -2.35 -0.02 0.00 -0.12 0.00 0.00 64.86 62.73 1bcz h ILE 111 Cb -0.13 3.38 -0.02 0.00 -3.03 0.00 0.00 36.82 37.03 1bcz h ILE 111 CO -0.08 0.61 0.12 0.40 -0.68 0.00 0.00 178.15 178.53 1bcz h ILE 112 N -0.97 1.14 0.17 -0.67 5.03 -0.99 -2.50 117.51 118.71 1bcz h ILE 112 Ca -0.01 -0.44 -0.28 0.00 -0.12 0.00 0.00 64.86 64.02 1bcz h ILE 112 Cb 1.03 0.76 0.03 0.00 -3.03 0.00 0.00 36.82 35.60 1bcz h ILE 112 CO 0.01 0.17 -1.19 0.00 -0.68 0.00 0.00 178.15 176.46 1bcz h ALA 113 N 1.67 -0.09 0.00 1.87 0.00 -1.33 -3.37 119.26 118.02 1bcz h ALA 113 Ca 0.12 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1bcz h ALA 113 Cb 0.12 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1bcz h ALA 113 CO -0.01 0.59 -0.29 0.66 0.00 0.00 0.00 179.25 180.20 1bcz h SER 114 N 0.04 0.00 -3.59 0.00 4.64 -1.52 -3.45 113.55 109.67 1bcz h SER 114 Ca -0.20 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.61 1bcz h SER 114 Cb 1.91 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.97 1bcz h SER 114 CO 0.22 0.06 0.36 -0.13 -0.87 0.00 0.00 176.83 176.47 1bcz s ARG 115 N -3.21 4.71 0.87 4.77 3.00 -0.95 -4.96 118.95 123.19 1bcz s ARG 115 Ca 0.05 1.45 -0.11 0.00 0.00 0.00 0.00 55.73 57.12 1bcz s ARG 115 Cb 0.06 -3.36 0.11 0.00 0.00 0.00 0.00 34.95 31.76 1bcz s ARG 115 CO 0.70 0.25 1.09 0.95 0.00 0.00 0.00 175.30 178.30 1bcz s THR 116 N -0.15 2.78 0.16 0.02 -4.23 -1.26 -4.73 115.64 108.24 1bcz s THR 116 Ca 0.46 0.25 -0.18 0.00 -1.18 0.00 0.00 61.69 61.05 1bcz s THR 116 Cb -0.24 -2.73 0.07 0.00 1.34 0.00 0.00 72.50 70.94 1bcz s THR 116 CO 0.30 -0.33 1.68 -0.65 -0.54 0.00 0.00 174.62 175.07 1bcz h PRO 117 N -1.47 -0.00 -0.57 3.99 0.11 -1.95 0.22 132.00 132.34 1bcz h PRO 117 Ca -0.48 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.74 1bcz h PRO 117 Cb 1.27 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.28 1bcz h PRO 117 CO 0.54 -0.00 -0.09 0.93 -0.21 0.00 0.00 178.00 179.16 1bcz h GLU 118 N -0.00 0.04 0.00 1.05 3.07 -1.92 0.32 114.58 117.13 1bcz h GLU 118 Ca 0.17 -0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.94 1bcz h GLU 118 Cb 0.26 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1bcz h GLU 118 CO -0.37 0.02 -0.43 0.93 -1.40 0.00 0.00 179.01 177.77 1bcz h GLU 119 N 0.04 0.00 -0.46 2.33 5.08 -1.66 -2.34 114.58 117.57 1bcz h GLU 119 Ca 0.28 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 1bcz h GLU 119 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1bcz h GLU 119 CO -0.55 0.43 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.61 1bcz h LEU 120 N 0.00 0.94 0.29 1.33 -0.00 0.13 0.76 115.31 118.76 1bcz h LEU 120 Ca -0.00 -0.35 -0.01 0.00 -0.00 0.00 0.00 57.88 57.51 1bcz h LEU 120 Cb 0.83 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 1bcz h LEU 120 CO 0.06 1.11 -0.14 0.03 -0.00 0.00 0.00 178.44 179.50 1bcz h ARG 121 N 0.80 -0.37 -0.38 1.13 3.08 -0.80 -1.51 114.38 116.32 1bcz h ARG 121 Ca 0.11 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.24 1bcz h ARG 121 Cb 0.77 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.85 1bcz h ARG 121 CO 0.06 -0.06 0.09 0.00 -1.07 0.00 0.00 179.97 178.99 1bcz h ALA 122 N -0.14 0.42 -0.30 0.04 0.00 -1.42 -0.01 119.26 117.84 1bcz h ALA 122 Ca -0.04 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1bcz h ALA 122 Cb 0.49 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bcz h ALA 122 CO 0.07 -0.31 0.21 0.82 0.00 0.00 0.00 179.25 180.03 1bcz h ILE 123 N 0.22 0.92 -0.15 0.00 5.03 -0.81 -1.72 117.51 121.00 1bcz h ILE 123 Ca 0.18 -0.05 -0.19 0.00 -0.12 0.00 0.00 64.86 64.69 1bcz h ILE 123 Cb 0.20 0.77 0.01 0.00 -3.03 0.00 0.00 36.82 34.77 1bcz h ILE 123 CO -0.22 0.02 -0.63 0.11 -0.68 0.00 0.00 178.15 176.75 1bcz h LYS 124 N 0.13 0.70 0.82 2.37 1.57 0.04 -2.44 116.57 119.76 1bcz h LYS 124 Ca 0.14 -0.55 -0.04 0.00 -1.87 0.00 0.00 60.65 58.33 1bcz h LYS 124 Cb 0.37 0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1bcz h LYS 124 CO -0.02 1.16 -0.39 0.37 -0.57 0.00 0.00 179.45 180.00 1bcz h GLN 125 N 0.39 -1.06 -0.71 3.15 4.15 -0.55 -2.90 115.11 117.58 1bcz h GLN 125 Ca -0.04 0.07 0.15 0.00 0.77 0.00 0.00 58.65 59.61 1bcz h GLN 125 Cb 1.26 0.24 -0.13 0.00 0.21 0.00 0.00 27.48 29.07 1bcz h GLN 125 CO 0.13 -0.71 -0.05 0.00 -1.93 0.00 0.00 178.83 176.27 1bcz h ALA 126 N -1.32 0.65 -0.87 3.38 0.00 -1.44 -0.67 119.26 118.99 1bcz h ALA 126 Ca -0.11 0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1bcz h ALA 126 Cb 0.85 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1bcz h ALA 126 CO 0.19 -0.42 0.53 -0.92 0.00 0.00 0.00 179.25 178.63 1bcz h TYR 127 N 0.07 0.97 -0.02 0.00 5.03 -1.44 -0.81 116.97 120.78 1bcz h TYR 127 Ca 0.37 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.70 1bcz h TYR 127 Cb 0.62 -0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.59 1bcz h TYR 127 CO -0.45 0.45 -0.01 1.49 -1.32 0.00 0.00 178.16 178.32 1bcz h GLU 128 N 0.92 0.04 0.00 1.82 4.81 -0.95 -1.51 114.58 119.71 1bcz h GLU 128 Ca 0.40 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 1bcz h GLU 128 Cb 0.28 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1bcz h GLU 128 CO -0.21 0.49 -0.12 0.93 -0.73 0.00 0.00 179.01 179.38 1bcz h GLU 129 N -0.41 0.00 0.00 1.92 5.08 -1.08 0.21 114.58 120.31 1bcz h GLU 129 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1bcz h GLU 129 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1bcz h GLU 129 CO 0.00 0.12 -0.35 0.93 -1.00 0.00 0.00 179.01 178.71 1bcz h GLU 130 N 0.00 0.00 -0.33 2.33 4.39 -1.08 -3.39 114.58 116.50 1bcz h GLU 130 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1bcz h GLU 130 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1bcz h GLU 130 CO 0.01 0.69 0.00 0.66 -1.16 0.00 0.00 179.01 179.22 1bcz n TYR 131 N -4.60 0.43 -3.78 4.33 4.01 -0.57 -4.98 117.16 112.00 1bcz n TYR 131 Ca -0.13 -0.29 -0.23 0.00 -0.16 0.00 0.00 57.90 57.09 1bcz n TYR 131 Cb 0.41 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.45 1bcz n TYR 131 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bcz n GLY 132 N 1.10 -0.33 3.34 2.72 0.00 0.75 -4.98 105.19 107.80 1bcz n GLY 132 Ca 0.15 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.24 1bcz n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bcz s SER 133 N -4.30 0.03 -0.17 1.61 0.15 -1.23 -5.06 113.70 104.73 1bcz s SER 133 Ca 0.04 -0.86 -0.11 0.00 0.70 0.00 0.00 55.95 55.72 1bcz s SER 133 Cb -0.01 0.44 -0.05 0.00 -1.71 0.00 0.00 66.02 64.69 1bcz s SER 133 CO 0.84 -0.90 0.20 0.21 1.20 0.00 0.00 173.24 174.79 1bcz s ASN 134 N -2.96 6.33 0.10 5.45 3.84 -1.26 -3.73 114.94 122.71 1bcz s ASN 134 Ca 0.17 0.37 -0.22 0.00 0.21 0.00 0.00 52.86 53.40 1bcz s ASN 134 Cb 0.03 -2.13 -0.11 0.00 -0.55 0.00 0.00 41.25 38.49 1bcz s ASN 134 CO -0.00 0.17 1.75 0.25 -2.79 0.00 0.00 177.10 176.48 1bcz h LEU 135 N 6.47 0.07 0.43 3.21 5.85 -1.93 -1.32 115.31 128.09 1bcz h LEU 135 Ca -0.43 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1bcz h LEU 135 Cb 1.16 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1bcz h LEU 135 CO 0.74 0.05 -0.42 -0.08 -0.34 0.00 0.00 178.44 178.39 1bcz h GLU 136 N 0.09 -0.81 -1.09 1.25 4.81 -1.98 0.14 114.58 117.00 1bcz h GLU 136 Ca 0.03 0.06 0.33 0.00 -0.13 0.00 0.00 59.36 59.65 1bcz h GLU 136 Cb 0.00 0.18 -0.13 0.00 0.63 0.00 0.00 28.75 29.44 1bcz h GLU 136 CO -0.02 -0.54 0.67 -0.44 -0.73 0.00 0.00 179.01 177.95 1bcz h ASP 137 N -0.84 0.44 -0.12 1.04 5.19 -1.96 0.22 116.42 120.39 1bcz h ASP 137 Ca -0.05 0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1bcz h ASP 137 Cb 0.73 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.33 1bcz h ASP 137 CO -0.05 -0.07 -0.09 0.44 -3.12 0.00 0.00 179.24 176.35 1bcz h ASP 138 N 0.30 0.28 0.39 6.45 3.32 -0.11 -1.76 116.42 125.29 1bcz h ASP 138 Ca 0.71 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 1bcz h ASP 138 Cb 1.83 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.30 1bcz h ASP 138 CO -0.47 0.67 -0.19 0.58 -1.72 0.00 0.00 179.24 178.12 1bcz h VAL 139 N -0.11 0.57 -0.73 -1.35 2.07 0.13 -2.55 116.25 114.29 1bcz h VAL 139 Ca 0.02 -0.46 0.14 0.00 0.82 0.00 0.00 66.70 67.22 1bcz h VAL 139 Cb 0.58 0.78 -0.14 0.00 -1.52 0.00 0.00 31.29 31.00 1bcz h VAL 139 CO 0.02 0.08 -0.27 0.58 0.02 0.00 0.00 177.57 178.00 1bcz h VAL 140 N -0.80 0.18 0.00 2.57 2.07 -0.75 0.42 116.25 119.94 1bcz h VAL 140 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1bcz h VAL 140 Cb 0.53 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1bcz h VAL 140 CO 0.09 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.91 1bcz h GLY 141 N -0.06 0.00 -0.12 2.17 0.00 -1.22 -2.83 103.07 101.00 1bcz h GLY 141 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1bcz h GLY 141 CO -0.77 0.00 -0.57 1.22 0.00 0.00 0.00 176.54 176.42 1bcz n ASP 142 N -2.56 0.80 -4.31 0.19 8.00 0.13 -5.03 116.55 113.77 1bcz n ASP 142 Ca -0.00 -0.90 -0.29 0.00 0.71 0.00 0.00 54.79 54.31 1bcz n ASP 142 Cb 0.15 0.90 -0.07 0.00 -0.02 0.00 0.00 41.12 42.07 1bcz n ASP 142 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1bcz s THR 143 N -2.16 0.69 0.37 -3.53 -4.23 -0.13 -4.96 115.64 101.69 1bcz s THR 143 Ca 0.06 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.41 1bcz s THR 143 Cb 0.10 -2.18 0.06 0.00 1.34 0.00 0.00 72.50 71.83 1bcz s THR 143 CO 0.51 0.00 0.83 -0.94 -0.54 0.00 0.00 174.62 174.48 1bcz s SER 144 N -3.74 0.03 0.55 3.99 1.04 -1.26 -4.84 113.70 109.47 1bcz s SER 144 Ca 0.14 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1bcz s SER 144 Cb 0.01 0.82 0.00 0.00 0.10 0.00 0.00 66.02 66.95 1bcz s SER 144 CO 0.10 -1.63 0.00 0.61 0.98 0.00 0.00 173.24 173.29 1bcz n GLY 145 N -0.56 0.08 0.07 7.32 0.00 -1.26 -2.44 105.19 108.41 1bcz n GLY 145 Ca -0.08 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.12 1bcz n GLY 145 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bcz n TYR 146 N 0.00 0.65 0.00 1.61 4.01 -1.26 -3.01 117.16 119.16 1bcz n TYR 146 Ca 0.00 0.19 -0.13 0.00 -0.16 0.00 0.00 57.90 57.80 1bcz n TYR 146 Cb 0.00 -0.79 -0.10 0.00 -0.31 0.00 0.00 39.34 38.14 1bcz n TYR 146 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1bcz h TYR 147 N 0.00 -0.03 -0.61 -0.72 3.20 -1.94 -0.56 116.97 116.31 1bcz h TYR 147 Ca 0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1bcz h TYR 147 Cb 0.67 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 1bcz h TYR 147 CO 0.00 0.41 0.33 0.37 -1.64 0.00 0.00 178.16 177.64 1bcz h GLN 148 N -0.48 0.62 -0.48 1.82 4.15 -1.44 -1.44 115.11 117.86 1bcz h GLN 148 Ca -0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1bcz h GLN 148 Cb 0.45 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1bcz h GLN 148 CO 0.01 0.41 0.12 0.00 -1.93 0.00 0.00 178.83 177.44 1bcz h ARG 149 N 0.64 0.72 -0.29 1.69 -0.00 -1.45 -1.25 114.38 114.43 1bcz h ARG 149 Ca 0.26 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.98 59.53 1bcz h ARG 149 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 29.98 1bcz h ARG 149 CO -0.16 0.65 -0.15 1.98 0.00 0.00 0.00 179.97 182.29 1bcz h MET 150 N 0.70 0.62 0.05 0.04 4.05 -0.58 -1.36 114.93 118.44 1bcz h MET 150 Ca 0.16 -0.28 -0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1bcz h MET 150 Cb 0.25 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 1bcz h MET 150 CO -0.00 0.86 -0.02 -0.07 0.23 0.00 0.00 176.91 177.90 1bcz h LEU 151 N 0.37 -0.05 -0.99 3.39 3.38 -1.02 -1.97 115.31 118.42 1bcz h LEU 151 Ca 0.06 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1bcz h LEU 151 Cb 0.68 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1bcz h LEU 151 CO 0.05 0.03 0.64 0.58 0.09 0.00 0.00 178.44 179.82 1bcz h VAL 152 N -0.13 1.14 -0.71 1.22 2.07 -1.21 0.64 116.25 119.26 1bcz h VAL 152 Ca -0.01 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1bcz h VAL 152 Cb 0.11 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.67 1bcz h VAL 152 CO 0.01 0.22 0.41 0.58 0.02 0.00 0.00 177.57 178.81 1bcz h VAL 153 N 1.21 1.21 -0.09 2.57 2.07 -1.02 -2.60 116.25 119.59 1bcz h VAL 153 Ca 0.41 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 1bcz h VAL 153 Cb 0.07 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1bcz h VAL 153 CO -0.14 0.22 -0.39 -0.07 0.02 0.00 0.00 177.57 177.21 1bcz h LEU 154 N 0.98 0.50 -2.07 2.57 4.07 -0.09 -3.04 115.31 118.23 1bcz h LEU 154 Ca 0.25 -0.64 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1bcz h LEU 154 Cb -0.01 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.58 1bcz h LEU 154 CO -0.05 1.05 0.16 -0.07 -1.08 0.00 0.00 178.44 178.46 1bcz h LEU 155 N -0.03 0.00 -0.48 1.67 3.38 0.49 0.17 115.31 120.51 1bcz h LEU 155 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1bcz h LEU 155 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1bcz h LEU 155 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1bcz n GLN 156 N -2.72 0.16 -4.39 1.13 1.13 -1.01 -4.87 117.38 106.81 1bcz n GLN 156 Ca -0.02 0.36 -0.38 0.00 -1.94 0.00 0.00 57.00 55.01 1bcz n GLN 156 Cb 0.21 -1.79 -0.06 0.00 0.11 0.00 0.00 30.24 28.71 1bcz n GLN 156 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bcz n ALA 157 N -1.72 -1.37 0.76 -1.58 0.00 0.58 -4.80 120.51 112.38 1bcz n ALA 157 Ca 0.03 -0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.38 1bcz n ALA 157 Cb 0.24 -2.55 0.03 0.00 0.00 0.00 0.00 19.45 17.18 1bcz n ALA 157 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bcz n ASN 158 N -2.61 2.08 -2.76 0.00 5.03 -1.26 -4.84 115.26 110.91 1bcz n ASN 158 Ca 0.02 -1.54 -0.31 0.00 0.87 0.00 0.00 54.58 53.63 1bcz n ASN 158 Cb 0.51 0.25 -0.02 0.00 -1.02 0.00 0.00 39.78 39.49 1bcz n ASN 158 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1bcz n ARG 159 N 0.43 0.00 -0.67 3.52 0.63 -1.26 -4.83 116.66 114.48 1bcz n ARG 159 Ca 0.09 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.71 1bcz n ARG 159 Cb 0.40 -0.66 0.17 0.00 0.45 0.00 0.00 32.46 32.83 1bcz n ARG 159 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1bcz n ASP 160 N 1.22 -0.43 -4.90 6.15 9.92 0.15 -4.94 116.55 123.72 1bcz n ASP 160 Ca 0.11 0.32 -0.28 0.00 -0.53 0.00 0.00 54.79 54.41 1bcz n ASP 160 Cb 0.15 -1.39 0.05 0.00 -0.64 0.00 0.00 41.12 39.29 1bcz n ASP 160 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1bcz s PRO 161 N -4.40 2.69 -0.65 -0.24 0.04 -1.26 -4.19 135.00 126.99 1bcz s PRO 161 Ca 0.65 0.16 -0.18 0.00 0.04 0.00 0.00 61.00 61.67 1bcz s PRO 161 Cb -0.23 -2.12 0.12 0.00 0.04 0.00 0.00 34.50 32.31 1bcz s PRO 161 CO 0.61 -1.01 0.76 -0.51 0.04 0.00 0.00 177.00 176.88 1bcz s ASP 162 N -4.39 6.29 0.30 6.66 1.11 -1.26 -4.53 116.67 120.86 1bcz s ASP 162 Ca 0.57 -1.64 0.02 0.00 0.18 0.00 0.00 52.55 51.69 1bcz s ASP 162 Cb -0.11 -2.30 0.02 0.00 1.07 0.00 0.00 42.92 41.60 1bcz s ASP 162 CO 0.48 -1.05 0.19 0.41 1.18 0.00 0.00 175.17 176.38 1bcz n THR 163 N 5.37 0.00 -1.93 -1.27 -1.04 -1.26 -5.08 114.28 109.08 1bcz n THR 163 Ca -0.03 -1.24 -0.41 0.00 -2.04 0.00 0.00 64.05 60.32 1bcz n THR 163 Cb 0.44 -0.14 -0.01 0.00 -1.82 0.00 0.00 70.33 68.79 1bcz n THR 163 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bcz s ALA 164 N -2.45 3.61 0.23 2.41 0.00 -1.26 -4.91 121.76 119.39 1bcz s ALA 164 Ca 0.14 1.43 -0.30 0.00 0.00 0.00 0.00 51.96 53.24 1bcz s ALA 164 Cb -0.01 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 1bcz s ALA 164 CO 0.09 -0.86 1.28 0.42 0.00 0.00 0.00 175.76 176.69 1bcz s ILE 165 N -0.60 3.15 -0.52 0.00 -1.09 -1.26 -4.99 121.20 115.89 1bcz s ILE 165 Ca 0.56 1.01 -0.15 0.00 -2.23 0.00 0.00 60.65 59.84 1bcz s ILE 165 Cb -0.44 -3.64 0.13 0.00 -1.58 0.00 0.00 42.46 36.92 1bcz s ILE 165 CO 0.52 0.18 0.46 -0.62 -1.23 0.00 0.00 174.94 174.26 1bcz s ASP 166 N 0.03 6.09 0.14 3.58 2.15 -1.26 -5.00 116.67 122.40 1bcz s ASP 166 Ca 0.54 -1.80 -0.28 0.00 0.43 0.00 0.00 52.55 51.43 1bcz s ASP 166 Cb -0.36 -2.17 -0.03 0.00 -0.30 0.00 0.00 42.92 40.06 1bcz s ASP 166 CO 0.41 -0.82 1.57 0.44 -0.17 0.00 0.00 175.17 176.61 1bcz h ASP 167 N 8.80 -1.44 -0.90 -0.34 3.32 -1.99 0.10 116.42 123.97 1bcz h ASP 167 Ca -0.28 0.21 0.19 0.00 0.02 0.00 0.00 57.03 57.17 1bcz h ASP 167 Cb 1.09 0.61 -0.11 0.00 0.22 0.00 0.00 39.33 41.15 1bcz h ASP 167 CO 1.00 -0.39 0.46 0.00 -1.72 0.00 0.00 179.24 178.58 1bcz h ALA 168 N 0.28 1.44 -0.10 3.45 0.00 -1.99 0.39 119.26 122.74 1bcz h ALA 168 Ca 0.11 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1bcz h ALA 168 Cb 0.60 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1bcz h ALA 168 CO -0.52 -0.20 -0.32 0.37 0.00 0.00 0.00 179.25 178.58 1bcz h GLN 169 N 0.55 0.18 -0.20 0.00 5.75 -1.52 0.13 115.11 120.01 1bcz h GLN 169 Ca 0.53 -0.07 -0.15 0.00 -0.15 0.00 0.00 58.65 58.82 1bcz h GLN 169 Cb 0.90 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.44 1bcz h GLN 169 CO -0.44 0.49 -0.46 0.28 -2.65 0.00 0.00 178.83 176.05 1bcz h VAL 170 N 0.16 1.32 0.09 2.39 2.07 0.20 -2.18 116.25 120.30 1bcz h VAL 170 Ca 0.02 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 65.85 1bcz h VAL 170 Cb 0.65 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1bcz h VAL 170 CO 0.05 0.53 -0.04 -0.33 0.02 0.00 0.00 177.57 177.79 1bcz h GLU 171 N 0.35 -0.11 -0.79 1.57 5.08 -0.33 -1.56 114.58 118.79 1bcz h GLU 171 Ca -0.00 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1bcz h GLU 171 Cb 1.07 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.27 1bcz h GLU 171 CO 0.10 -0.03 0.42 1.25 -1.00 0.00 0.00 179.01 179.75 1bcz h LEU 172 N -0.16 0.56 -0.32 1.33 6.46 -0.73 -0.85 115.31 121.60 1bcz h LEU 172 Ca -0.01 0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.67 1bcz h LEU 172 Cb 0.13 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1bcz h LEU 172 CO 0.02 0.30 -0.37 0.44 -0.62 0.00 0.00 178.44 178.21 1bcz h ASP 173 N 0.68 0.87 -0.38 1.25 3.32 -1.24 -1.11 116.42 119.81 1bcz h ASP 173 Ca 0.39 -0.49 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1bcz h ASP 173 Cb 0.43 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1bcz h ASP 173 CO -0.28 1.18 0.17 0.00 -1.72 0.00 0.00 179.24 178.59 1bcz h ALA 174 N 0.72 0.49 -0.50 3.45 0.00 -0.90 -1.62 119.26 120.91 1bcz h ALA 174 Ca 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1bcz h ALA 174 Cb 0.96 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1bcz h ALA 174 CO 0.09 0.07 0.08 0.37 0.00 0.00 0.00 179.25 179.86 1bcz h GLN 175 N 0.48 0.79 -0.47 0.00 5.75 -1.18 -1.14 115.11 119.34 1bcz h GLN 175 Ca 0.13 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1bcz h GLN 175 Cb 0.15 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1bcz h GLN 175 CO -0.01 0.74 0.23 0.00 -2.65 0.00 0.00 178.83 177.13 1bcz h ALA 176 N 1.34 0.61 -0.50 3.38 0.00 -0.79 -0.74 119.26 122.55 1bcz h ALA 176 Ca 0.16 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1bcz h ALA 176 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1bcz h ALA 176 CO 0.01 0.17 -0.09 -0.07 0.00 0.00 0.00 179.25 179.26 1bcz h LEU 177 N 0.62 0.91 0.17 0.00 3.38 -1.03 -0.95 115.31 118.40 1bcz h LEU 177 Ca 0.16 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1bcz h LEU 177 Cb 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1bcz h LEU 177 CO -0.02 1.02 -0.21 0.15 0.09 0.00 0.00 178.44 179.47 1bcz h PHE 178 N 0.82 -0.56 0.00 1.13 3.57 -0.76 -2.37 116.94 118.77 1bcz h PHE 178 Ca 0.14 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1bcz h PHE 178 Cb 0.62 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1bcz h PHE 178 CO 0.04 -0.31 -0.22 1.96 -2.23 0.00 0.00 178.31 177.55 1bcz h GLN 179 N -0.43 0.00 0.00 1.11 4.20 -0.98 -2.73 115.11 116.28 1bcz h GLN 179 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1bcz h GLN 179 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1bcz h GLN 179 CO -0.08 0.22 0.00 0.00 -0.67 0.00 0.00 178.83 178.29 1bcz h ALA 180 N 1.78 1.00 -1.93 3.87 0.00 -0.91 -3.32 119.26 119.76 1bcz h ALA 180 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bcz h ALA 180 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1bcz h ALA 180 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1bcz n GLY 181 N 0.89 0.20 0.06 0.00 0.00 -0.92 -1.59 105.19 103.84 1bcz n GLY 181 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1bcz n GLY 181 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bcz h GLU 182 N 0.00 0.06 -0.06 1.61 4.39 -1.74 -2.81 114.58 116.03 1bcz h GLU 182 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1bcz h GLU 182 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1bcz h GLU 182 CO 0.00 0.16 0.00 1.28 -1.16 0.00 0.00 179.01 179.29 1bcz n LEU 183 N -5.00 0.06 -4.26 1.33 4.77 -1.07 -4.81 117.00 108.03 1bcz n LEU 183 Ca -0.07 -0.03 -0.28 0.00 -0.03 0.00 0.00 56.01 55.60 1bcz n LEU 183 Cb 0.08 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 1bcz n LEU 183 CO 0.33 0.02 -0.54 -0.75 -1.33 0.00 0.00 177.39 175.12 1bcz s LYS 184 N -1.93 1.76 -0.76 3.23 2.20 -1.06 -4.96 119.74 118.22 1bcz s LYS 184 Ca 0.00 -0.84 -0.26 0.00 -0.36 0.00 0.00 55.97 54.51 1bcz s LYS 184 Cb 0.00 -1.74 0.04 0.00 -1.51 0.00 0.00 37.83 34.62 1bcz s LYS 184 CO 0.00 0.47 1.25 -0.46 -0.36 0.00 0.00 175.35 176.25 1bcz s TRP 185 N -0.58 2.39 0.00 4.03 -0.00 -1.26 -4.67 118.94 118.84 1bcz s TRP 185 Ca 0.09 -0.25 0.00 0.00 -0.00 0.00 0.00 56.10 55.94 1bcz s TRP 185 Cb -0.09 -4.58 0.00 0.00 -0.00 0.00 0.00 33.47 28.80 1bcz s TRP 185 CO -0.00 -1.98 0.00 0.41 -0.00 0.00 0.00 176.95 175.37 1bcz n GLY 186 N 5.55 -1.09 3.13 5.86 0.00 -1.26 -5.04 105.19 112.33 1bcz n GLY 186 Ca 0.06 -2.13 -0.17 0.00 0.00 0.00 0.00 46.02 43.78 1bcz n GLY 186 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bcz s THR 187 N 0.00 0.91 -0.88 2.61 2.01 -1.26 -4.74 115.64 114.29 1bcz s THR 187 Ca 0.00 -1.18 -0.04 0.00 0.31 0.00 0.00 61.69 60.78 1bcz s THR 187 Cb 0.00 -0.90 0.22 0.00 0.01 0.00 0.00 72.50 71.83 1bcz s THR 187 CO 0.00 -0.25 0.77 -0.62 -0.69 0.00 0.00 174.62 173.83 1bcz s ASP 188 N -1.60 6.11 0.40 3.53 -1.08 -0.62 -4.90 116.67 118.51 1bcz s ASP 188 Ca -0.04 -3.53 0.08 0.00 -0.52 0.00 0.00 52.55 48.54 1bcz s ASP 188 Cb -0.10 -1.96 0.83 0.00 -1.46 0.00 0.00 42.92 40.24 1bcz s ASP 188 CO 0.02 -0.24 2.00 -0.33 0.52 0.00 0.00 175.17 177.13 1bcz h GLU 189 N 6.34 0.41 -0.72 4.34 3.07 -1.98 -2.80 114.58 123.25 1bcz h GLU 189 Ca 0.13 -0.05 0.14 0.00 -0.50 0.00 0.00 59.36 59.08 1bcz h GLU 189 Cb 0.85 -0.08 -0.09 0.00 -0.84 0.00 0.00 28.75 28.59 1bcz h GLU 189 CO 0.85 0.37 0.25 1.49 -1.40 0.00 0.00 179.01 180.57 1bcz h GLU 190 N 0.41 0.38 -0.17 2.33 4.81 -1.99 0.11 114.58 120.45 1bcz h GLU 190 Ca 0.10 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1bcz h GLU 190 Cb 0.12 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1bcz h GLU 190 CO -0.01 0.25 -0.41 0.87 -0.73 0.00 0.00 179.01 178.99 1bcz h LYS 191 N 0.39 0.40 0.03 1.92 1.79 -1.92 -1.19 116.57 117.99 1bcz h LYS 191 Ca 0.39 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1bcz h LYS 191 Cb 0.60 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1bcz h LYS 191 CO -0.41 0.74 -0.02 0.74 -1.08 0.00 0.00 179.45 179.42 1bcz h PHE 192 N 0.33 -0.04 -0.67 -1.35 0.04 -1.27 -1.36 116.94 112.62 1bcz h PHE 192 Ca 0.03 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.85 1bcz h PHE 192 Cb 0.86 0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.97 1bcz h PHE 192 CO 0.02 0.29 0.38 0.82 -0.60 0.00 0.00 178.31 179.22 1bcz h ILE 193 N -0.37 0.99 -0.14 -0.55 5.03 -0.73 0.24 117.51 121.97 1bcz h ILE 193 Ca -0.00 -0.24 -0.06 0.00 -0.12 0.00 0.00 64.86 64.44 1bcz h ILE 193 Cb 0.34 0.22 -0.00 0.00 -3.03 0.00 0.00 36.82 34.35 1bcz h ILE 193 CO 0.01 0.13 -0.12 0.74 -0.68 0.00 0.00 178.15 178.22 1bcz h THR 194 N 0.71 1.34 -0.08 -0.27 2.02 -1.17 -1.08 112.91 114.39 1bcz h THR 194 Ca 0.29 -1.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 1bcz h THR 194 Cb 0.16 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1bcz h THR 194 CO -0.17 0.37 -0.18 0.40 0.37 0.00 0.00 175.52 176.31 1bcz h ILE 195 N -0.03 1.41 -0.51 3.11 2.04 -1.14 -2.73 117.51 119.66 1bcz h ILE 195 Ca 0.03 -1.50 -0.12 0.00 1.00 0.00 0.00 64.86 64.27 1bcz h ILE 195 Cb 0.64 2.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 1bcz h ILE 195 CO 0.03 0.42 -0.13 -0.07 0.00 0.00 0.00 178.15 178.41 1bcz h LEU 196 N -0.22 1.00 0.00 1.44 4.07 -0.62 -2.89 115.31 118.09 1bcz h LEU 196 Ca -0.00 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1bcz h LEU 196 Cb 0.78 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1bcz h LEU 196 CO 0.04 1.13 -0.15 0.61 -1.08 0.00 0.00 178.44 178.99 1bcz n GLY 197 N -0.21 -1.44 0.00 0.83 0.00 -0.41 -4.44 105.19 99.51 1bcz n GLY 197 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1bcz n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bcz n THR 198 N -1.55 0.00 -1.91 2.61 -2.24 -1.03 -4.46 114.28 105.70 1bcz n THR 198 Ca 0.06 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.48 1bcz n THR 198 Cb 0.35 0.41 0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1bcz n THR 198 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1bcz s ARG 199 N -1.30 3.08 0.72 -0.78 1.81 -1.09 0.33 118.95 121.72 1bcz s ARG 199 Ca 0.00 1.29 -0.13 0.00 -1.72 0.00 0.00 55.73 55.17 1bcz s ARG 199 Cb 0.00 -1.99 0.03 0.00 -0.45 0.00 0.00 34.95 32.54 1bcz s ARG 199 CO 0.00 -1.02 1.11 -1.54 -0.68 0.00 0.00 175.30 173.18 1bcz s SER 200 N -2.69 4.68 0.06 0.23 1.04 -1.26 -4.29 113.70 111.47 1bcz s SER 200 Ca 0.65 1.97 -0.27 0.00 0.48 0.00 0.00 55.95 58.78 1bcz s SER 200 Cb -0.18 -2.54 -0.17 0.00 0.10 0.00 0.00 66.02 63.22 1bcz s SER 200 CO 0.39 -1.92 1.56 0.58 0.98 0.00 0.00 173.24 174.83 1bcz h VAL 201 N -0.54 0.68 -0.53 5.02 2.07 -1.86 0.15 116.25 121.25 1bcz h VAL 201 Ca -0.45 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 66.92 1bcz h VAL 201 Cb 1.25 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1bcz h VAL 201 CO 0.52 0.04 0.35 0.77 0.02 0.00 0.00 177.57 179.27 1bcz h SER 202 N -0.55 0.49 0.08 0.57 4.64 -1.93 -2.15 113.55 114.70 1bcz h SER 202 Ca -0.05 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1bcz h SER 202 Cb 0.41 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1bcz h SER 202 CO 0.08 0.34 -0.04 -0.74 -0.87 0.00 0.00 176.83 175.59 1bcz h HIS 203 N 0.57 -0.10 0.00 4.77 6.17 -1.84 -3.09 115.15 121.62 1bcz h HIS 203 Ca 0.22 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.28 1bcz h HIS 203 Cb 0.15 0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.11 1bcz h HIS 203 CO -0.00 0.30 -0.05 -0.07 0.71 0.00 0.00 177.93 178.82 1bcz h LEU 204 N -0.53 0.00 -0.55 0.26 3.38 -0.64 -1.33 115.31 115.90 1bcz h LEU 204 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1bcz h LEU 204 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1bcz h LEU 204 CO 0.02 0.05 -0.57 0.03 0.09 0.00 0.00 178.44 178.06 1bcz h ARG 205 N 0.00 0.46 0.00 1.13 3.08 -1.36 -1.72 114.38 115.97 1bcz h ARG 205 Ca -0.00 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.64 1bcz h ARG 205 Cb 0.15 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1bcz h ARG 205 CO 0.01 0.91 -0.50 0.00 -1.07 0.00 0.00 179.97 179.32 1bcz h ARG 206 N 0.35 0.00 -0.03 0.04 2.47 -1.20 -3.14 114.38 112.88 1bcz h ARG 206 Ca 0.00 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 1bcz h ARG 206 Cb 1.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1bcz h ARG 206 CO 0.10 0.50 -0.77 0.28 0.56 0.00 0.00 179.97 180.64 1bcz h VAL 207 N 0.00 1.45 -0.30 2.04 2.07 -0.95 -2.53 116.25 118.03 1bcz h VAL 207 Ca -0.00 -2.37 -0.10 0.00 0.82 0.00 0.00 66.70 65.04 1bcz h VAL 207 Cb 1.13 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1bcz h VAL 207 CO 0.06 0.70 -0.25 -0.26 0.02 0.00 0.00 177.57 177.84 1bcz h PHE 208 N 0.14 0.67 0.09 1.57 0.04 -1.28 -1.68 116.94 116.49 1bcz h PHE 208 Ca -0.03 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.59 1bcz h PHE 208 Cb 1.36 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1bcz h PHE 208 CO 0.03 0.79 -0.04 -0.44 -0.60 0.00 0.00 178.31 178.04 1bcz h ASP 209 N 0.52 -0.10 -0.67 2.17 3.32 -1.53 -2.92 116.42 117.20 1bcz h ASP 209 Ca 0.07 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 56.68 1bcz h ASP 209 Cb 0.71 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 1bcz h ASP 209 CO 0.05 0.53 0.44 0.50 -1.72 0.00 0.00 179.24 179.05 1bcz h LYS 210 N -0.83 0.74 0.00 3.56 1.63 -1.52 -0.48 116.57 119.67 1bcz h LYS 210 Ca -0.01 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.66 1bcz h LYS 210 Cb 0.59 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1bcz h LYS 210 CO 0.02 0.49 -0.38 -0.92 -3.45 0.00 0.00 179.45 175.21 1bcz h TYR 211 N 0.76 0.00 -0.06 1.91 3.20 -1.37 -0.83 116.97 120.59 1bcz h TYR 211 Ca 0.28 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 1bcz h TYR 211 Cb 0.14 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1bcz h TYR 211 CO -0.00 0.38 -0.14 1.98 -1.64 0.00 0.00 178.16 178.74 1bcz h MET 212 N 0.00 0.20 -0.75 1.82 4.05 -0.93 -1.57 114.93 117.74 1bcz h MET 212 Ca -0.00 -0.14 0.08 0.00 -0.28 0.00 0.00 59.70 59.36 1bcz h MET 212 Cb 0.71 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.46 1bcz h MET 212 CO 0.05 0.74 0.42 1.15 0.23 0.00 0.00 176.91 179.50 1bcz h THR 213 N -0.32 0.92 -0.22 -0.77 2.02 -1.03 0.69 112.91 114.20 1bcz h THR 213 Ca -0.00 -0.25 -0.19 0.00 0.77 0.00 0.00 66.41 66.74 1bcz h THR 213 Cb 0.75 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1bcz h THR 213 CO 0.03 0.13 -0.62 0.40 0.37 0.00 0.00 175.52 175.83 1bcz h ILE 214 N 0.73 1.29 0.00 3.11 2.04 -1.16 -3.38 117.51 120.14 1bcz h ILE 214 Ca 0.36 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1bcz h ILE 214 Cb 0.30 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1bcz h ILE 214 CO -0.23 0.59 -0.67 -1.54 0.00 0.00 0.00 178.15 176.30 1bcz n SER 215 N -3.96 1.09 0.00 1.72 3.41 -0.59 -4.99 113.62 110.29 1bcz n SER 215 Ca -0.05 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 1bcz n SER 215 Cb 0.66 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 1bcz n SER 215 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bcz n GLY 216 N 1.41 1.34 3.70 5.00 0.00 0.24 -5.01 105.19 111.88 1bcz n GLY 216 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1bcz n GLY 216 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bcz s PHE 217 N -3.71 2.72 -0.01 1.61 0.08 -1.24 -5.01 117.98 112.40 1bcz s PHE 217 Ca 0.00 -0.31 -0.02 0.00 0.12 0.00 0.00 56.93 56.71 1bcz s PHE 217 Cb 0.00 -1.46 -0.04 0.00 -0.57 0.00 0.00 43.02 40.95 1bcz s PHE 217 CO 0.00 0.46 0.16 -0.65 -0.10 0.00 0.00 175.22 175.09 1bcz s GLN 218 N -3.78 3.37 0.41 0.44 -1.52 -1.26 -3.47 119.66 113.85 1bcz s GLN 218 Ca 0.35 -0.35 0.17 0.00 -1.95 0.00 0.00 55.36 53.58 1bcz s GLN 218 Cb -0.04 -3.05 1.07 0.00 -0.22 0.00 0.00 33.01 30.77 1bcz s GLN 218 CO 0.22 0.67 1.85 0.97 -0.25 0.00 0.00 175.29 178.75 1bcz h ILE 219 N 2.93 0.68 -1.00 1.08 -0.00 -1.93 -0.91 117.51 118.36 1bcz h ILE 219 Ca -0.49 -0.14 0.08 0.00 -0.00 0.00 0.00 64.86 64.31 1bcz h ILE 219 Cb 1.19 0.22 -0.07 0.00 -0.00 0.00 0.00 36.82 38.16 1bcz h ILE 219 CO 0.67 0.08 0.64 -0.33 -0.00 0.00 0.00 178.15 179.21 1bcz h GLU 220 N 0.42 1.08 -0.29 2.19 3.07 -1.98 -0.36 114.58 118.71 1bcz h GLU 220 Ca 0.47 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 59.08 1bcz h GLU 220 Cb 1.16 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1bcz h GLU 220 CO -0.18 0.72 -0.54 0.93 -1.40 0.00 0.00 179.01 178.53 1bcz h GLU 221 N 1.11 0.87 -0.25 2.33 5.08 -1.56 -1.73 114.58 120.44 1bcz h GLU 221 Ca 0.45 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1bcz h GLU 221 Cb 0.26 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1bcz h GLU 221 CO -0.20 1.19 0.10 1.15 -1.00 0.00 0.00 179.01 180.25 1bcz h THR 222 N 0.67 1.16 -0.57 1.13 2.02 -1.33 0.48 112.91 116.48 1bcz h THR 222 Ca 0.02 -0.49 0.10 0.00 0.77 0.00 0.00 66.41 66.81 1bcz h THR 222 Cb 1.15 1.03 -0.08 0.00 -1.74 0.00 0.00 68.15 68.52 1bcz h THR 222 CO 0.12 0.17 0.14 0.40 0.37 0.00 0.00 175.52 176.72 1bcz h ILE 223 N 0.25 0.69 -0.61 3.11 5.03 -0.98 1.55 117.51 126.55 1bcz h ILE 223 Ca 0.08 -0.10 -0.09 0.00 -0.12 0.00 0.00 64.86 64.64 1bcz h ILE 223 Cb 0.16 0.38 -0.02 0.00 -3.03 0.00 0.00 36.82 34.31 1bcz h ILE 223 CO -0.01 0.05 0.05 -0.78 -0.68 0.00 0.00 178.15 176.78 1bcz h ASP 224 N 0.28 1.01 -0.37 1.72 3.58 -0.86 0.18 116.42 121.97 1bcz h ASP 224 Ca 0.30 -0.29 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 1bcz h ASP 224 Cb 0.41 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1bcz h ASP 224 CO -0.36 1.05 -0.37 0.03 -2.88 0.00 0.00 179.24 176.70 1bcz h ARG 225 N 0.94 0.93 0.16 0.28 3.08 0.24 -3.36 114.38 116.66 1bcz h ARG 225 Ca 0.18 -0.48 -0.23 0.00 0.07 0.00 0.00 59.98 59.52 1bcz h ARG 225 Cb 0.50 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.59 1bcz h ARG 225 CO 0.02 1.13 -1.02 0.93 -1.07 0.00 0.00 179.97 179.97 1bcz h GLU 226 N 0.76 0.35 -5.95 0.04 4.39 0.22 -3.49 114.58 110.90 1bcz h GLU 226 Ca 0.06 -0.59 -0.57 0.00 0.34 0.00 0.00 59.36 58.60 1bcz h GLU 226 Cb 0.96 0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 29.78 1bcz h GLU 226 CO 0.09 1.28 -0.32 0.95 -1.16 0.00 0.00 179.01 179.85 1bcz s THR 227 N -2.47 1.80 0.20 1.13 -4.23 0.63 -4.88 115.64 107.82 1bcz s THR 227 Ca -0.13 -1.49 -0.20 0.00 -1.18 0.00 0.00 61.69 58.69 1bcz s THR 227 Cb 0.02 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.60 1bcz s THR 227 CO 0.85 0.00 0.57 -0.94 -0.54 0.00 0.00 174.62 174.56 1bcz s SER 228 N -4.24 -0.35 0.31 3.99 1.04 -1.26 -4.71 113.70 108.48 1bcz s SER 228 Ca 0.36 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1bcz s SER 228 Cb -0.02 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1bcz s SER 228 CO 0.22 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1bcz n GLY 229 N -0.36 0.51 0.27 7.32 0.00 -1.26 -3.54 105.19 108.12 1bcz n GLY 229 Ca -0.11 -0.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 1bcz n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1bcz h ASN 230 N 8.73 0.69 -0.38 1.61 2.35 -2.01 -2.66 115.58 123.92 1bcz h ASN 230 Ca 0.00 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.50 1bcz h ASN 230 Cb 0.00 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1bcz h ASN 230 CO 0.00 0.82 0.04 0.25 -1.65 0.00 0.00 177.43 176.89 1bcz h LEU 231 N 0.65 0.69 0.38 1.61 5.85 -1.94 0.95 115.31 123.49 1bcz h LEU 231 Ca 0.12 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1bcz h LEU 231 Cb 0.54 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1bcz h LEU 231 CO 0.03 0.73 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.60 1bcz h GLU 232 N 0.69 -0.49 -0.99 1.25 4.81 -1.53 0.34 114.58 118.67 1bcz h GLU 232 Ca 0.14 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 1bcz h GLU 232 Cb 0.37 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 1bcz h GLU 232 CO 0.01 -0.26 0.65 -0.91 -0.73 0.00 0.00 179.01 177.77 1bcz h ASN 233 N -0.62 1.12 0.39 1.04 2.35 -1.20 -0.72 115.58 117.93 1bcz h ASN 233 Ca -0.05 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1bcz h ASN 233 Cb 0.45 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1bcz h ASN 233 CO 0.09 0.80 -0.19 0.25 -1.65 0.00 0.00 177.43 176.73 1bcz h LEU 234 N 1.32 -0.44 -1.47 1.61 6.46 -0.65 -0.22 115.31 121.92 1bcz h LEU 234 Ca 0.37 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.11 1bcz h LEU 234 Cb -0.11 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1bcz h LEU 234 CO -0.09 -0.27 0.25 -0.07 -0.62 0.00 0.00 178.44 177.63 1bcz h LEU 235 N -0.57 0.54 -0.50 2.25 3.38 -0.62 0.12 115.31 119.91 1bcz h LEU 235 Ca -0.05 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1bcz h LEU 235 Cb 0.43 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1bcz h LEU 235 CO 0.09 0.43 -0.13 -0.07 0.09 0.00 0.00 178.44 178.85 1bcz h LEU 236 N 0.62 0.98 -0.28 1.67 3.38 -0.99 -0.45 115.31 120.25 1bcz h LEU 236 Ca 0.16 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1bcz h LEU 236 Cb 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1bcz h LEU 236 CO -0.03 1.12 0.15 0.00 0.09 0.00 0.00 178.44 179.77 1bcz h ALA 237 N 0.90 0.36 -0.38 1.53 0.00 0.37 0.11 119.26 122.15 1bcz h ALA 237 Ca 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1bcz h ALA 237 Cb 0.69 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1bcz h ALA 237 CO 0.05 -0.11 0.17 0.28 0.00 0.00 0.00 179.25 179.64 1bcz h VAL 238 N 0.34 1.18 -0.62 0.00 2.07 -0.66 -0.93 116.25 117.63 1bcz h VAL 238 Ca 0.10 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1bcz h VAL 238 Cb 0.07 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1bcz h VAL 238 CO -0.02 0.20 0.32 0.58 0.02 0.00 0.00 177.57 178.68 1bcz h VAL 239 N 0.48 1.21 -0.15 2.57 2.07 -0.91 -1.12 116.25 120.41 1bcz h VAL 239 Ca 0.13 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1bcz h VAL 239 Cb 0.16 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1bcz h VAL 239 CO -0.01 0.23 0.09 0.11 0.02 0.00 0.00 177.57 178.00 1bcz h LYS 240 N 0.85 0.20 -0.72 1.57 1.57 -0.77 -2.47 116.57 116.79 1bcz h LYS 240 Ca 0.22 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1bcz h LYS 240 Cb 0.08 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1bcz h LYS 240 CO -0.03 0.19 0.29 0.77 -0.57 0.00 0.00 179.45 180.10 1bcz h SER 241 N 0.16 1.00 -0.99 0.86 0.02 -1.02 0.12 113.55 113.69 1bcz h SER 241 Ca 0.05 -0.17 0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1bcz h SER 241 Cb 0.04 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.25 1bcz h SER 241 CO -0.01 0.89 0.63 0.40 -1.14 0.00 0.00 176.83 177.61 1bcz h ILE 242 N 1.04 1.02 -0.09 3.27 5.03 -1.03 -1.68 117.51 125.06 1bcz h ILE 242 Ca 0.24 -0.37 -0.03 0.00 -0.12 0.00 0.00 64.86 64.58 1bcz h ILE 242 Cb 0.21 -0.16 -0.00 0.00 -3.03 0.00 0.00 36.82 33.84 1bcz h ILE 242 CO -0.02 0.20 -0.08 0.03 -0.68 0.00 0.00 178.15 177.60 1bcz h ARG 243 N 1.08 0.21 -0.32 2.37 3.08 -0.90 -3.46 114.38 116.45 1bcz h ARG 243 Ca 0.45 -0.11 0.25 0.00 0.07 0.00 0.00 59.98 60.64 1bcz h ARG 243 Cb 0.30 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.12 1bcz h ARG 243 CO -0.20 0.62 0.30 0.45 -1.07 0.00 0.00 179.97 180.07 1bcz s SER 244 N -5.93 -0.28 0.10 7.04 0.15 0.35 -5.05 113.70 110.07 1bcz s SER 244 Ca -0.15 0.26 -0.21 0.00 0.70 0.00 0.00 55.95 56.56 1bcz s SER 244 Cb 0.04 1.27 -0.10 0.00 -1.71 0.00 0.00 66.02 65.52 1bcz s SER 244 CO 0.72 -0.05 1.68 0.40 1.20 0.00 0.00 173.24 177.19 1bcz h ILE 245 N 5.22 1.11 -0.67 6.45 5.03 -1.73 -0.36 117.51 132.57 1bcz h ILE 245 Ca -0.13 -0.32 0.14 0.00 -0.12 0.00 0.00 64.86 64.43 1bcz h ILE 245 Cb 1.15 1.03 -0.10 0.00 -3.03 0.00 0.00 36.82 35.88 1bcz h ILE 245 CO -0.06 0.11 0.14 -0.65 -0.68 0.00 0.00 178.15 177.01 1bcz h PRO 246 N 0.14 0.25 -0.37 2.37 0.11 -1.92 0.16 132.00 132.74 1bcz h PRO 246 Ca 0.06 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 1bcz h PRO 246 Cb 0.09 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1bcz h PRO 246 CO -0.01 0.16 -0.02 0.00 -0.21 0.00 0.00 178.00 177.92 1bcz h ALA 247 N 1.55 0.50 -0.59 -0.75 0.00 -1.83 0.24 119.26 118.38 1bcz h ALA 247 Ca 0.36 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1bcz h ALA 247 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1bcz h ALA 247 CO -0.46 0.29 0.05 -0.92 0.00 0.00 0.00 179.25 178.20 1bcz h TYR 248 N 0.47 1.05 -0.05 0.00 3.20 -0.12 -1.58 116.97 119.94 1bcz h TYR 248 Ca 0.10 -0.15 -0.22 0.00 3.14 0.00 0.00 58.73 61.60 1bcz h TYR 248 Cb 0.50 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1bcz h TYR 248 CO 0.04 0.91 -0.86 -0.07 -1.64 0.00 0.00 178.16 176.54 1bcz h LEU 249 N 0.91 0.63 -2.25 2.82 3.38 -0.65 -2.10 115.31 118.06 1bcz h LEU 249 Ca 0.18 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1bcz h LEU 249 Cb 0.47 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1bcz h LEU 249 CO 0.02 1.24 -0.05 0.00 0.09 0.00 0.00 178.44 179.74 1bcz h ALA 250 N 0.73 1.19 0.17 1.53 0.00 -0.34 -1.89 119.26 120.66 1bcz h ALA 250 Ca -0.07 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.46 1bcz h ALA 250 Cb 1.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1bcz h ALA 250 CO 0.16 0.06 -1.72 1.49 0.00 0.00 0.00 179.25 179.23 1bcz h GLU 251 N 0.00 0.36 0.00 0.00 4.81 -1.03 -3.16 114.58 115.56 1bcz h GLU 251 Ca -0.00 -0.61 -0.03 0.00 -0.13 0.00 0.00 59.36 58.58 1bcz h GLU 251 Cb 0.21 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1bcz h GLU 251 CO 0.01 1.27 -0.17 1.79 -0.73 0.00 0.00 179.01 181.18 1bcz h THR 252 N 0.10 0.36 0.07 0.32 1.35 -1.02 -2.55 112.91 111.55 1bcz h THR 252 Ca -0.33 -1.09 -0.00 0.00 -0.55 0.00 0.00 66.41 64.44 1bcz h THR 252 Cb 2.08 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 70.33 1bcz h THR 252 CO 0.17 0.16 -0.03 -0.07 -0.25 0.00 0.00 175.52 175.50 1bcz h LEU 253 N 0.00 -0.08 -0.52 3.87 3.38 -1.47 -2.99 115.31 117.50 1bcz h LEU 253 Ca -0.00 -0.45 0.10 0.00 0.09 0.00 0.00 57.88 57.62 1bcz h LEU 253 Cb 0.81 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.49 1bcz h LEU 253 CO 0.02 0.44 -0.08 0.22 0.09 0.00 0.00 178.44 179.13 1bcz h TYR 254 N -0.64 -0.18 0.00 1.13 5.03 -1.49 0.24 116.97 121.06 1bcz h TYR 254 Ca -0.01 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1bcz h TYR 254 Cb 0.53 0.16 0.00 0.00 1.55 0.00 0.00 36.73 38.97 1bcz h TYR 254 CO 0.10 -0.19 0.00 0.66 -1.32 0.00 0.00 178.16 177.41 1bcz n TYR 255 N -5.32 0.00 0.07 -3.82 4.01 -0.97 0.70 117.16 111.83 1bcz n TYR 255 Ca 0.05 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.62 1bcz n TYR 255 Cb 0.28 -0.38 -0.14 0.00 -0.31 0.00 0.00 39.34 38.79 1bcz n TYR 255 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bcz h ALA 256 N 2.55 0.22 0.01 -0.72 0.00 -0.38 -3.39 119.26 117.54 1bcz h ALA 256 Ca 0.00 -1.06 -0.37 0.00 0.00 0.00 0.00 54.91 53.48 1bcz h ALA 256 Cb 0.17 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1bcz h ALA 256 CO 0.00 1.08 -2.05 -1.33 0.00 0.00 0.00 179.25 176.95 1bcz n MET 257 N -3.48 0.61 -0.19 0.00 2.81 -0.61 -2.00 117.12 114.24 1bcz n MET 257 Ca -0.15 0.36 0.13 0.00 -1.81 0.00 0.00 57.70 56.23 1bcz n MET 257 Cb 1.04 -1.60 0.25 0.00 -0.71 0.00 0.00 33.22 32.20 1bcz n MET 257 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1bcz n LYS 258 N -4.12 -0.04 -1.68 0.03 2.85 0.22 -4.35 118.16 111.07 1bcz n LYS 258 Ca -0.44 0.84 -0.33 0.00 -1.05 0.00 0.00 58.31 57.33 1bcz n LYS 258 Cb 0.85 -1.41 0.06 0.00 -0.65 0.00 0.00 35.03 33.88 1bcz n LYS 258 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1bcz s GLY 259 N -3.98 2.18 0.00 2.58 0.00 -1.26 -4.94 107.32 101.90 1bcz s GLY 259 Ca -0.06 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.26 1bcz s GLY 259 CO 0.45 0.97 0.80 0.00 0.00 0.00 0.00 173.10 175.32 1bcz n ALA 260 N -2.50 0.00 -1.00 3.20 0.00 -1.26 -4.49 120.51 114.46 1bcz n ALA 260 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1bcz n ALA 260 Cb 0.52 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1bcz n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bcz n GLY 261 N -0.99 -2.35 3.62 0.00 0.00 -1.26 -5.07 105.19 99.14 1bcz n GLY 261 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 1bcz n GLY 261 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bcz s THR 262 N 0.00 0.00 -0.92 2.61 2.01 -1.26 -4.75 115.64 113.33 1bcz s THR 262 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 1bcz s THR 262 Cb 0.00 -1.00 0.22 0.00 0.01 0.00 0.00 72.50 71.73 1bcz s THR 262 CO 0.00 0.00 0.92 -0.62 -0.69 0.00 0.00 174.62 174.23 1bcz s ASP 263 N 0.23 6.88 0.29 3.53 2.15 -0.85 -4.86 116.67 124.04 1bcz s ASP 263 Ca -0.00 -2.81 -0.01 0.00 0.43 0.00 0.00 52.55 50.16 1bcz s ASP 263 Cb -0.05 -2.24 0.44 0.00 -0.30 0.00 0.00 42.92 40.77 1bcz s ASP 263 CO 0.00 -0.59 1.89 0.44 -0.17 0.00 0.00 175.17 176.74 1bcz h ASP 264 N 7.66 0.81 -0.31 -0.34 3.32 -1.98 0.32 116.42 125.91 1bcz h ASP 264 Ca 0.14 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1bcz h ASP 264 Cb 1.00 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 1bcz h ASP 264 CO 0.87 0.71 0.09 -0.74 -1.72 0.00 0.00 179.24 178.46 1bcz h HIS 265 N 0.88 0.16 -0.29 4.55 2.76 -1.99 0.80 115.15 122.03 1bcz h HIS 265 Ca 0.21 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.26 1bcz h HIS 265 Cb 0.14 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 1bcz h HIS 265 CO 0.01 0.06 -0.36 1.15 -1.30 0.00 0.00 177.93 177.50 1bcz h THR 266 N 0.22 1.30 -0.50 6.26 2.02 -1.90 0.06 112.91 120.37 1bcz h THR 266 Ca 0.14 -1.54 0.01 0.00 0.77 0.00 0.00 66.41 65.78 1bcz h THR 266 Cb 0.12 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1bcz h THR 266 CO -0.16 0.50 0.33 0.25 0.37 0.00 0.00 175.52 176.81 1bcz h LEU 267 N 0.51 0.56 0.69 2.58 5.85 -0.49 -1.74 115.31 123.27 1bcz h LEU 267 Ca 0.04 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1bcz h LEU 267 Cb 0.95 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.84 1bcz h LEU 267 CO 0.09 0.41 -0.33 0.40 -0.34 0.00 0.00 178.44 178.66 1bcz h ILE 268 N 0.67 0.11 -0.81 4.05 5.03 0.71 -2.97 117.51 124.30 1bcz h ILE 268 Ca 0.18 -0.29 0.19 0.00 -0.12 0.00 0.00 64.86 64.83 1bcz h ILE 268 Cb -0.07 0.15 -0.13 0.00 -3.03 0.00 0.00 36.82 33.74 1bcz h ILE 268 CO -0.04 0.01 0.18 -0.09 -0.68 0.00 0.00 178.15 177.53 1bcz h ARG 269 N -1.18 0.22 -0.19 2.37 2.43 -0.90 -0.81 114.38 116.31 1bcz h ARG 269 Ca -0.09 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.86 1bcz h ARG 269 Cb 0.73 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1bcz h ARG 269 CO 0.15 0.14 -0.66 0.28 -1.51 0.00 0.00 179.97 178.37 1bcz h VAL 270 N 0.22 1.29 -0.04 0.20 2.07 -1.40 -1.72 116.25 116.87 1bcz h VAL 270 Ca 0.48 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1bcz h VAL 270 Cb 0.88 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1bcz h VAL 270 CO -0.60 0.59 -0.01 0.40 0.02 0.00 0.00 177.57 177.98 1bcz h ILE 271 N 0.52 1.30 0.55 4.57 5.03 -1.27 -2.16 117.51 126.05 1bcz h ILE 271 Ca -0.03 -0.90 -0.03 0.00 -0.12 0.00 0.00 64.86 63.78 1bcz h ILE 271 Cb 1.29 1.83 0.01 0.00 -3.03 0.00 0.00 36.82 36.91 1bcz h ILE 271 CO 0.14 0.24 -0.26 0.58 -0.68 0.00 0.00 178.15 178.17 1bcz h VAL 272 N -0.28 0.42 -0.56 1.67 2.07 -1.26 0.13 116.25 118.45 1bcz h VAL 272 Ca 0.01 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.43 1bcz h VAL 272 Cb 0.40 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1bcz h VAL 272 CO 0.00 0.03 0.38 0.77 0.02 0.00 0.00 177.57 178.77 1bcz h SER 273 N -0.87 0.34 0.00 0.57 4.64 -1.39 -2.90 113.55 113.94 1bcz h SER 273 Ca -0.08 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1bcz h SER 273 Cb 0.61 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1bcz h SER 273 CO 0.12 0.21 -0.84 0.54 -0.87 0.00 0.00 176.83 175.99 1bcz n ARG 274 N -4.47 1.13 -0.32 4.77 5.12 -0.81 -4.60 116.66 117.48 1bcz n ARG 274 Ca 0.09 -0.00 0.30 0.00 -1.93 0.00 0.00 57.85 56.31 1bcz n ARG 274 Cb 0.36 -1.34 0.55 0.00 -1.16 0.00 0.00 32.46 30.87 1bcz n ARG 274 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1bcz h SER 275 N 0.00 0.24 -0.37 0.55 4.64 -0.50 0.92 113.55 119.02 1bcz h SER 275 Ca 0.00 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1bcz h SER 275 Cb 0.42 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1bcz h SER 275 CO 0.00 -0.42 0.00 -0.62 -0.87 0.00 0.00 176.83 174.92 1bcz n GLU 276 N -5.28 3.07 -0.01 4.77 1.02 -1.26 -0.18 120.64 122.76 1bcz n GLU 276 Ca 0.36 -2.51 -0.03 0.00 -0.02 0.00 0.00 57.16 54.97 1bcz n GLU 276 Cb 1.22 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 31.03 1bcz n GLU 276 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1bcz n ILE 277 N 0.25 0.79 -2.09 -3.67 -0.00 0.29 -4.57 119.36 110.36 1bcz n ILE 277 Ca 0.18 0.26 -0.05 0.00 -0.00 0.00 0.00 62.75 63.15 1bcz n ILE 277 Cb 0.69 -1.66 -0.05 0.00 -0.00 0.00 0.00 39.64 38.62 1bcz n ILE 277 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1bcz n ASP 278 N -3.35 -0.60 0.25 4.38 5.68 -1.03 -3.01 116.55 118.87 1bcz n ASP 278 Ca -0.04 -1.98 0.17 0.00 -0.50 0.00 0.00 54.79 52.44 1bcz n ASP 278 Cb 0.15 0.18 0.84 0.00 -1.14 0.00 0.00 41.12 41.15 1bcz n ASP 278 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1bcz h LEU 279 N 0.19 0.00 -0.11 -2.12 5.85 -1.06 -0.73 115.31 117.33 1bcz h LEU 279 Ca -0.49 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.17 1bcz h LEU 279 Cb 1.49 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 1bcz h LEU 279 CO -0.21 0.00 -0.15 0.15 -0.34 0.00 0.00 178.44 177.89 1bcz h PHE 280 N 0.00 0.35 -0.40 1.25 3.57 -0.50 -2.63 116.94 118.58 1bcz h PHE 280 Ca 0.00 -0.12 -0.14 0.00 3.53 0.00 0.00 57.97 61.25 1bcz h PHE 280 Cb 0.17 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1bcz h PHE 280 CO 0.00 0.74 -0.28 -0.91 -2.23 0.00 0.00 178.31 175.63 1bcz h ASN 281 N -0.14 0.90 -0.01 0.41 4.21 -1.35 -1.83 115.58 117.77 1bcz h ASN 281 Ca 0.01 -0.36 0.00 0.00 1.21 0.00 0.00 56.30 57.16 1bcz h ASN 281 Cb 0.71 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.65 1bcz h ASN 281 CO 0.04 1.12 0.03 0.40 -1.29 0.00 0.00 177.43 177.73 1bcz h ILE 282 N 0.74 0.26 0.01 2.81 5.03 -1.17 -2.53 117.51 122.66 1bcz h ILE 282 Ca 0.09 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.78 1bcz h ILE 282 Cb 0.84 0.97 0.00 0.00 -3.03 0.00 0.00 36.82 35.61 1bcz h ILE 282 CO 0.07 0.00 -0.19 0.03 -0.68 0.00 0.00 178.15 177.38 1bcz h ARG 283 N 0.00 0.12 0.37 2.37 3.08 -0.95 -3.09 114.38 116.28 1bcz h ARG 283 Ca 0.01 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1bcz h ARG 283 Cb 0.07 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1bcz h ARG 283 CO -0.00 0.92 -0.31 0.87 -1.07 0.00 0.00 179.97 180.38 1bcz h LYS 284 N -0.62 -0.66 0.00 0.04 1.57 -1.23 -1.97 116.57 113.69 1bcz h LYS 284 Ca -0.03 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1bcz h LYS 284 Cb 0.99 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1bcz h LYS 284 CO 0.04 -0.44 0.20 0.93 -0.57 0.00 0.00 179.45 179.60 1bcz h GLU 285 N -0.69 0.00 0.22 3.15 4.39 -1.63 0.54 114.58 120.56 1bcz h GLU 285 Ca -0.03 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.35 1bcz h GLU 285 Cb 0.61 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.28 1bcz h GLU 285 CO -0.02 0.00 -1.43 0.35 -1.16 0.00 0.00 179.01 176.75 1bcz h PHE 286 N 0.00 0.84 0.23 4.33 3.57 -1.28 -3.02 116.94 121.61 1bcz h PHE 286 Ca 0.00 -0.61 -0.01 0.00 3.53 0.00 0.00 57.97 60.88 1bcz h PHE 286 Cb 0.39 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1bcz h PHE 286 CO 0.00 1.49 -0.11 -0.09 -2.23 0.00 0.00 178.31 177.37 1bcz h ARG 287 N 0.13 -0.30 -0.98 1.11 2.43 -0.59 -0.92 114.38 115.26 1bcz h ARG 287 Ca -0.23 0.02 0.23 0.00 -0.81 0.00 0.00 59.98 59.20 1bcz h ARG 287 Cb 2.12 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 31.61 1bcz h ARG 287 CO 0.25 0.08 0.55 0.87 -1.51 0.00 0.00 179.97 180.22 1bcz h LYS 288 N -0.82 0.55 0.00 0.20 1.57 -1.35 0.41 116.57 117.13 1bcz h LYS 288 Ca -0.03 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1bcz h LYS 288 Cb 0.51 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1bcz h LYS 288 CO 0.05 0.36 -1.74 0.09 -0.57 0.00 0.00 179.45 177.65 1bcz n ASN 289 N -4.90 0.31 -0.08 0.86 4.13 -1.14 -4.48 115.26 109.96 1bcz n ASN 289 Ca 0.25 0.13 0.01 0.00 1.68 0.00 0.00 54.58 56.65 1bcz n ASN 289 Cb 0.70 1.26 0.01 0.00 -1.54 0.00 0.00 39.78 40.22 1bcz n ASN 289 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1bcz n PHE 290 N -2.50 0.03 0.00 3.10 3.72 -0.35 -5.00 117.46 116.45 1bcz n PHE 290 Ca -0.08 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1bcz n PHE 290 Cb 0.68 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 1bcz n PHE 290 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bcz n ALA 291 N -0.06 0.00 -2.92 4.37 0.00 0.14 -4.94 120.51 117.10 1bcz n ALA 291 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 1bcz n ALA 291 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 1bcz n ALA 291 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bcz s THR 292 N -0.36 5.10 0.40 0.00 2.01 -1.26 -4.95 115.64 116.58 1bcz s THR 292 Ca 0.00 -0.88 -0.14 0.00 0.31 0.00 0.00 61.69 60.98 1bcz s THR 292 Cb 0.00 -3.67 -0.08 0.00 0.01 0.00 0.00 72.50 68.76 1bcz s THR 292 CO 0.00 -0.17 0.82 -0.94 -0.69 0.00 0.00 174.62 173.64 1bcz s SER 293 N -3.43 6.68 0.27 3.53 1.04 -1.26 -3.40 113.70 117.13 1bcz s SER 293 Ca 0.34 1.33 -0.05 0.00 0.48 0.00 0.00 55.95 58.05 1bcz s SER 293 Cb -0.10 -2.40 0.32 0.00 0.10 0.00 0.00 66.02 63.94 1bcz s SER 293 CO 0.27 -0.35 1.94 0.25 0.98 0.00 0.00 173.24 176.33 1bcz h LEU 294 N 1.65 1.08 0.00 2.42 5.85 -1.89 -2.94 115.31 121.49 1bcz h LEU 294 Ca -0.48 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1bcz h LEU 294 Cb 1.18 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1bcz h LEU 294 CO 0.64 0.79 0.00 0.00 -0.34 0.00 0.00 178.44 179.53 1bcz n TYR 295 N -4.38 0.00 -0.47 1.25 4.19 -1.26 -1.38 117.16 115.11 1bcz n TYR 295 Ca 0.11 0.00 0.39 0.00 3.31 0.00 0.00 57.90 61.70 1bcz n TYR 295 Cb 0.02 -0.25 0.70 0.00 0.49 0.00 0.00 39.34 40.30 1bcz n TYR 295 CO 0.00 0.00 0.00 0.77 0.91 0.00 0.00 176.86 178.54 1bcz h SER 296 N 0.00 0.16 -0.19 2.98 0.02 -1.89 0.20 113.55 114.83 1bcz h SER 296 Ca 0.00 0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 1bcz h SER 296 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1bcz h SER 296 CO 0.00 -0.06 -0.42 -0.03 -1.14 0.00 0.00 176.83 175.17 1bcz h MET 297 N 0.09 0.62 -0.08 3.45 1.85 -1.19 -2.36 114.93 117.30 1bcz h MET 297 Ca 0.77 -0.41 -0.02 0.00 -0.61 0.00 0.00 59.70 59.42 1bcz h MET 297 Cb 2.66 0.06 -0.00 0.00 0.43 0.00 0.00 31.60 34.75 1bcz h MET 297 CO -0.22 1.03 -0.02 0.82 -0.40 0.00 0.00 176.91 178.13 1bcz h ILE 298 N 0.29 1.29 -1.13 1.77 5.03 0.55 -2.52 117.51 122.78 1bcz h ILE 298 Ca -0.00 -0.92 0.32 0.00 -0.12 0.00 0.00 64.86 64.14 1bcz h ILE 298 Cb 1.03 1.75 -0.07 0.00 -3.03 0.00 0.00 36.82 36.50 1bcz h ILE 298 CO 0.09 0.26 0.78 0.50 -0.68 0.00 0.00 178.15 179.10 1bcz h LYS 299 N -0.18 0.15 0.00 2.37 3.64 -1.00 0.16 116.57 121.70 1bcz h LYS 299 Ca 0.02 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 1bcz h LYS 299 Cb 0.41 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1bcz h LYS 299 CO 0.01 0.10 -1.43 0.78 -2.27 0.00 0.00 179.45 176.64 1bcz h GLY 300 N 0.15 0.00 0.51 5.01 0.00 -1.22 -3.39 103.07 104.12 1bcz h GLY 300 Ca 0.59 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.65 1bcz h GLY 300 CO -0.14 0.00 -1.93 1.22 0.00 0.00 0.00 176.54 175.69 1bcz n ASP 301 N -3.00 0.45 -4.99 0.19 9.92 -0.24 -4.99 116.55 113.89 1bcz n ASP 301 Ca -0.11 0.21 -0.18 0.00 -0.53 0.00 0.00 54.79 54.18 1bcz n ASP 301 Cb 0.92 0.59 0.00 0.00 -0.64 0.00 0.00 41.12 41.99 1bcz n ASP 301 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1bcz s THR 302 N -2.72 3.50 0.36 -3.53 -4.23 0.38 -4.97 115.64 104.44 1bcz s THR 302 Ca -0.07 -1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.28 1bcz s THR 302 Cb 0.08 -3.19 0.04 0.00 1.34 0.00 0.00 72.50 70.76 1bcz s THR 302 CO 0.83 -0.08 0.72 -0.94 -0.54 0.00 0.00 174.62 174.61 1bcz s SER 303 N -4.25 0.12 0.54 3.99 1.04 -1.26 -4.79 113.70 109.09 1bcz s SER 303 Ca 0.50 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.80 1bcz s SER 303 Cb -0.09 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1bcz s SER 303 CO 0.32 -1.56 0.00 0.61 0.98 0.00 0.00 173.24 173.58 1bcz n GLY 304 N -0.52 0.14 0.19 7.32 0.00 -1.26 -1.03 105.19 110.02 1bcz n GLY 304 Ca -0.06 -0.93 0.06 0.00 0.00 0.00 0.00 46.02 45.09 1bcz n GLY 304 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bcz h ASP 305 N 4.97 0.00 0.16 1.61 3.32 -1.99 -2.86 116.42 121.62 1bcz h ASP 305 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1bcz h ASP 305 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1bcz h ASP 305 CO 0.00 0.37 -0.34 0.22 -1.72 0.00 0.00 179.24 177.77 1bcz h TYR 306 N 0.00 -0.92 -0.71 4.55 3.20 -1.91 0.36 116.97 121.53 1bcz h TYR 306 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1bcz h TYR 306 Cb 0.97 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 39.59 1bcz h TYR 306 CO 0.00 -0.45 0.42 -0.22 -1.64 0.00 0.00 178.16 176.27 1bcz h LYS 307 N -0.58 0.97 -0.15 1.82 3.64 -0.97 0.37 116.57 121.66 1bcz h LYS 307 Ca 0.02 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1bcz h LYS 307 Cb 0.60 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1bcz h LYS 307 CO -0.18 0.69 -0.05 0.87 -2.27 0.00 0.00 179.45 178.51 1bcz h LYS 308 N 0.98 0.30 0.06 1.90 1.57 -1.14 -1.41 116.57 118.83 1bcz h LYS 308 Ca 0.26 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1bcz h LYS 308 Cb -0.02 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1bcz h LYS 308 CO -0.05 0.60 -0.03 0.00 -0.57 0.00 0.00 179.45 179.41 1bcz h ALA 309 N 0.69 -0.08 -0.18 3.86 0.00 -0.13 -2.47 119.26 120.96 1bcz h ALA 309 Ca 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1bcz h ALA 309 Cb 0.50 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1bcz h ALA 309 CO 0.02 -0.46 -0.53 1.25 0.00 0.00 0.00 179.25 179.53 1bcz h LEU 310 N -0.25 -1.70 -2.14 0.00 5.85 -0.90 -1.09 115.31 115.09 1bcz h LEU 310 Ca -0.01 0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1bcz h LEU 310 Cb 0.22 0.67 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1bcz h LEU 310 CO 0.01 -0.47 0.13 -0.07 -0.34 0.00 0.00 178.44 177.71 1bcz h LEU 311 N -0.54 0.00 -0.14 2.25 3.38 -1.25 -0.99 115.31 118.02 1bcz h LEU 311 Ca 0.05 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1bcz h LEU 311 Cb 0.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1bcz h LEU 311 CO -0.46 0.00 -0.89 -0.07 0.09 0.00 0.00 178.44 177.11 1bcz h LEU 312 N 0.00 0.00 -0.07 1.67 3.38 -0.78 1.47 115.31 120.98 1bcz h LEU 312 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1bcz h LEU 312 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1bcz h LEU 312 CO -0.00 0.89 -0.19 -0.07 0.09 0.00 0.00 178.44 179.16 1bcz h LEU 313 N 0.00 0.28 0.12 1.67 3.38 -0.04 -3.36 115.31 117.36 1bcz h LEU 313 Ca -0.01 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 1bcz h LEU 313 Cb 1.62 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1bcz h LEU 313 CO 0.12 0.84 -0.06 0.00 0.09 0.00 0.00 178.44 179.43 1bcz n GLY 315 N 0.80 -1.69 2.41 0.00 0.00 0.50 -4.93 105.19 102.28 1bcz n GLY 315 Ca -0.02 -1.23 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 1bcz n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bcz n GLY 316 N -1.41 -4.16 3.54 -0.02 0.00 -1.26 -4.66 105.19 97.23 1bcz n GLY 316 Ca 0.00 0.53 -0.43 0.00 0.00 0.00 0.00 46.02 46.13 1bcz n GLY 316 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bcz s GLU 317 N -1.13 3.46 0.00 1.61 -6.30 -1.26 -2.90 118.70 112.17 1bcz s GLU 317 Ca -0.05 -0.12 0.00 0.00 -2.50 0.00 0.00 54.97 52.30 1bcz s GLU 317 Cb 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 34.13 30.23 1bcz s GLU 317 CO 0.60 -0.97 0.00 -0.40 0.02 0.00 0.00 175.26 174.51 1bcz n ASP 318 N 6.38 0.00 0.00 -1.70 5.68 -1.26 -5.13 116.55 120.52 1bcz n ASP 318 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1bcz n ASP 318 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1bcz n ASP 318 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97