#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czs n SER 2 N 2.94 -0.09 -4.73 0.00 3.41 -1.19 -4.40 113.62 109.57 1czs n SER 2 Ca 0.27 -1.67 -0.41 0.00 -0.26 0.00 0.00 58.87 56.80 1czs n SER 2 Cb 0.46 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 1czs n SER 2 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1czs s THR 3 N 0.00 4.67 0.19 6.66 2.01 -0.82 -4.58 115.64 123.77 1czs s THR 3 Ca 0.06 1.94 -0.32 0.00 0.31 0.00 0.00 61.69 63.68 1czs s THR 3 Cb 0.07 -4.26 -0.12 0.00 0.01 0.00 0.00 72.50 68.20 1czs s THR 3 CO -0.03 0.29 1.72 -0.81 -0.69 0.00 0.00 174.62 175.09 1czs n PRO 4 N 3.12 2.66 0.04 4.92 -0.04 -1.26 -1.07 135.00 143.37 1czs n PRO 4 Ca 0.02 0.96 0.10 0.00 -0.04 0.00 0.00 63.50 64.55 1czs n PRO 4 Cb 0.50 -2.80 0.44 0.00 -0.04 0.00 0.00 33.50 31.60 1czs n PRO 4 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1czs n LEU 5 N 4.12 0.21 0.00 1.53 4.77 0.76 -4.90 117.00 123.49 1czs n LEU 5 Ca 0.17 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1czs n LEU 5 Cb 0.34 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1czs n LEU 5 CO 0.64 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1czs n GLY 6 N 0.55 0.67 0.13 -0.72 0.00 -1.26 -4.42 105.19 100.13 1czs n GLY 6 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1czs n GLY 6 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1czs h MET 7 N 0.00 -0.20 -0.29 1.61 2.86 -1.86 -0.64 114.93 116.41 1czs h MET 7 Ca 0.00 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1czs h MET 7 Cb 0.00 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1czs h MET 7 CO 0.00 0.24 -0.25 1.49 1.06 0.00 0.00 176.91 179.45 1czs h GLU 8 N -0.83 0.69 0.00 1.72 4.81 -1.85 -3.21 114.58 115.90 1czs h GLU 8 Ca -0.02 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1czs h GLU 8 Cb 0.53 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1czs h GLU 8 CO 0.03 0.96 -0.01 0.27 -0.73 0.00 0.00 179.01 179.53 1czs n ASN 9 N -4.29 0.20 0.00 1.04 0.23 -1.26 -4.94 115.26 106.24 1czs n ASN 9 Ca -0.04 0.50 0.00 0.00 -0.53 0.00 0.00 54.58 54.52 1czs n ASN 9 Cb 0.45 -0.55 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 1czs n ASN 9 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1czs n GLY 10 N 1.46 0.77 0.34 4.83 0.00 -0.89 -4.93 105.19 106.77 1czs n GLY 10 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 1czs n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1czs h LYS 11 N 4.01 0.61 -5.82 1.61 1.57 -1.72 -3.28 116.57 113.54 1czs h LYS 11 Ca 0.00 -0.04 -0.61 0.00 -1.87 0.00 0.00 60.65 58.13 1czs h LYS 11 Cb 0.00 -0.14 -0.12 0.00 0.08 0.00 0.00 32.23 32.05 1czs h LYS 11 CO 0.00 0.40 0.58 0.42 -0.57 0.00 0.00 179.45 180.28 1czs s ILE 12 N -5.56 4.36 0.73 1.86 1.01 -0.30 -5.00 121.20 118.29 1czs s ILE 12 Ca -0.09 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.64 1czs s ILE 12 Cb 0.19 -4.57 0.03 0.00 0.01 0.00 0.00 42.46 38.12 1czs s ILE 12 CO 0.76 -1.19 1.09 -1.61 0.00 0.00 0.00 174.94 173.98 1czs s GLU 13 N 4.03 2.53 0.26 2.79 2.02 -1.24 -4.77 118.70 124.31 1czs s GLU 13 Ca 0.29 1.17 -0.02 0.00 0.02 0.00 0.00 54.97 56.44 1czs s GLU 13 Cb -0.13 -1.93 0.56 0.00 0.10 0.00 0.00 34.13 32.73 1czs s GLU 13 CO 0.18 -1.43 1.69 -0.91 0.02 0.00 0.00 175.26 174.80 1czs h ASN 14 N -0.77 0.12 -0.19 -0.19 2.35 -1.92 -0.22 115.58 114.76 1czs h ASN 14 Ca -0.44 0.15 0.05 0.00 -0.55 0.00 0.00 56.30 55.51 1czs h ASN 14 Cb 1.23 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.77 1czs h ASN 14 CO 0.53 -0.02 0.19 0.07 -1.65 0.00 0.00 177.43 176.55 1czs h LYS 15 N 0.32 0.00 -0.00 0.81 2.10 -2.00 -1.64 116.57 116.16 1czs h LYS 15 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1czs h LYS 15 Cb 0.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 1czs h LYS 15 CO -0.52 0.00 -0.01 1.04 -2.00 0.00 0.00 179.45 177.95 1czs n GLN 16 N -3.89 0.04 -4.06 0.07 6.02 -0.09 -4.73 117.38 110.73 1czs n GLN 16 Ca 0.02 -0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.66 1czs n GLN 16 Cb 0.32 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.93 1czs n GLN 16 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1czs s ILE 17 N -2.96 2.92 0.24 5.09 1.01 -0.62 -0.42 121.20 126.47 1czs s ILE 17 Ca 0.15 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1czs s ILE 17 Cb 0.19 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 1czs s ILE 17 CO 0.53 0.47 0.08 0.42 0.00 0.00 0.00 174.94 176.44 1czs s THR 18 N 1.31 0.58 0.21 2.92 -4.23 -0.53 -4.19 115.64 111.71 1czs s THR 18 Ca 0.04 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.45 1czs s THR 18 Cb -0.14 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 1czs s THR 18 CO -0.05 -0.08 0.36 0.00 -0.54 0.00 0.00 174.62 174.31 1czs s ALA 19 N -3.74 0.00 0.40 3.99 0.00 -1.26 0.09 121.76 121.24 1czs s ALA 19 Ca 0.36 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.43 1czs s ALA 19 Cb 0.08 1.02 0.82 0.00 0.00 0.00 0.00 23.12 25.03 1czs s ALA 19 CO 0.12 -0.74 2.02 0.66 0.00 0.00 0.00 175.76 177.82 1czs h SER 20 N 2.41 0.44 -5.66 0.00 4.64 -1.49 -3.46 113.55 110.42 1czs h SER 20 Ca -0.30 -0.03 0.28 0.00 -0.47 0.00 0.00 61.79 61.28 1czs h SER 20 Cb 1.24 -0.11 -0.10 0.00 -0.31 0.00 0.00 62.40 63.13 1czs h SER 20 CO 0.43 0.38 0.75 -0.94 -0.87 0.00 0.00 176.83 176.57 1czs s SER 21 N -6.72 -0.06 -0.04 4.97 1.04 -1.26 -5.02 113.70 106.61 1czs s SER 21 Ca -0.08 -0.25 -0.17 0.00 0.48 0.00 0.00 55.95 55.93 1czs s SER 21 Cb 0.17 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.58 1czs s SER 21 CO 0.74 -0.49 0.38 0.72 0.98 0.00 0.00 173.24 175.56 1czs s PHE 22 N -2.50 -0.29 0.20 5.02 -0.12 -1.26 -4.19 117.98 114.84 1czs s PHE 22 Ca 0.17 0.51 -0.30 0.00 -0.05 0.00 0.00 56.93 57.26 1czs s PHE 22 Cb 0.02 0.15 -0.08 0.00 -0.63 0.00 0.00 43.02 42.48 1czs s PHE 22 CO -0.01 -0.39 1.21 0.21 -0.05 0.00 0.00 175.22 176.19 1czs s LYS 23 N -1.06 4.48 -0.21 1.99 2.20 0.64 -4.04 119.74 123.74 1czs s LYS 23 Ca -0.11 1.91 -0.01 0.00 -0.36 0.00 0.00 55.97 57.40 1czs s LYS 23 Cb -0.04 -3.22 0.06 0.00 -1.51 0.00 0.00 37.83 33.11 1czs s LYS 23 CO 0.04 -0.10 -0.01 0.21 -0.36 0.00 0.00 175.35 175.13 1czs s LYS 24 N -0.35 1.16 0.75 4.03 2.20 -1.26 -0.96 119.74 125.31 1czs s LYS 24 Ca 0.53 -0.67 -0.11 0.00 -0.36 0.00 0.00 55.97 55.36 1czs s LYS 24 Cb -0.33 -2.29 0.04 0.00 -1.51 0.00 0.00 37.83 33.73 1czs s LYS 24 CO 0.38 -0.59 1.09 -1.54 -0.36 0.00 0.00 175.35 174.32 1czs s SER 25 N 1.63 4.99 0.32 1.43 1.04 0.48 -4.93 113.70 118.66 1czs s SER 25 Ca -0.03 1.34 0.23 0.00 0.48 0.00 0.00 55.95 57.97 1czs s SER 25 Cb -0.18 -2.13 1.17 0.00 0.10 0.00 0.00 66.02 64.98 1czs s SER 25 CO -0.07 -1.66 1.71 -0.50 0.98 0.00 0.00 173.24 173.70 1czs h TRP 26 N -0.87 0.00 -2.22 5.02 4.06 -2.01 -3.21 115.95 116.72 1czs h TRP 26 Ca -0.46 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 59.91 1czs h TRP 26 Cb 1.25 0.00 -0.42 0.00 -1.00 0.00 0.00 29.16 28.99 1czs h TRP 26 CO 0.52 0.00 -0.70 0.91 -3.56 0.00 0.00 178.44 175.60 1czs n TRP 27 N -2.30 3.36 -0.53 0.49 8.01 -1.26 -4.96 117.44 120.24 1czs n TRP 27 Ca -0.00 -4.01 0.00 0.00 -1.31 0.00 0.00 57.50 52.18 1czs n TRP 27 Cb 0.10 -0.50 0.00 0.00 -2.01 0.00 0.00 31.31 28.91 1czs n TRP 27 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1czs n GLY 28 N 0.20 0.00 3.60 6.99 0.00 -1.21 -4.93 105.19 109.83 1czs n GLY 28 Ca 0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 1czs n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1czs s ASP 29 N -1.55 6.68 -0.31 1.61 1.01 -1.26 -4.91 116.67 117.95 1czs s ASP 29 Ca 0.00 0.57 -0.04 0.00 0.71 0.00 0.00 52.55 53.79 1czs s ASP 29 Cb 0.00 -2.49 0.04 0.00 1.01 0.00 0.00 42.92 41.48 1czs s ASP 29 CO 0.00 -0.95 0.03 -0.31 0.21 0.00 0.00 175.17 174.15 1czs s TYR 30 N 3.71 3.23 -1.43 4.23 1.51 -1.26 -0.39 117.35 126.95 1czs s TYR 30 Ca 0.41 -1.62 -0.08 0.00 -1.01 0.00 0.00 57.07 54.76 1czs s TYR 30 Cb -0.11 -2.17 0.05 0.00 -0.11 0.00 0.00 41.96 39.63 1czs s TYR 30 CO 0.21 -0.75 2.46 0.91 -1.11 0.00 0.00 175.55 177.27 1czs n TRP 31 N 4.71 2.71 -1.65 2.71 7.02 -0.13 -4.97 117.44 127.83 1czs n TRP 31 Ca -0.13 -2.92 -0.36 0.00 -1.02 0.00 0.00 57.50 53.07 1czs n TRP 31 Cb 0.44 -2.14 0.07 0.00 -2.42 0.00 0.00 31.31 27.27 1czs n TRP 31 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1czs s GLU 32 N 0.64 2.43 0.28 -0.99 2.02 -1.26 -2.38 118.70 119.44 1czs s GLU 32 Ca 0.56 1.93 0.02 0.00 0.02 0.00 0.00 54.97 57.49 1czs s GLU 32 Cb 0.16 -1.85 0.65 0.00 0.10 0.00 0.00 34.13 33.19 1czs s GLU 32 CO -0.07 -1.65 1.72 -1.35 0.02 0.00 0.00 175.26 173.93 1czs h PRO 33 N 0.27 0.45 0.00 0.39 0.11 -1.90 -0.56 132.00 130.76 1czs h PRO 33 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1czs h PRO 33 Cb 1.32 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1czs h PRO 33 CO 0.52 0.30 0.00 1.97 -0.21 0.00 0.00 178.00 180.58 1czs n PHE 34 N -5.00 0.00 0.77 0.65 1.16 -1.26 -2.07 117.46 111.71 1czs n PHE 34 Ca 0.20 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.90 1czs n PHE 34 Cb 0.57 0.00 0.25 0.00 -1.61 0.00 0.00 39.48 38.69 1czs n PHE 34 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1czs n ARG 35 N -0.96 0.16 -0.81 3.97 5.12 -0.22 -4.55 116.66 119.38 1czs n ARG 35 Ca 0.10 0.05 -0.19 0.00 -1.93 0.00 0.00 57.85 55.88 1czs n ARG 35 Cb 0.05 -1.61 -0.06 0.00 -1.16 0.00 0.00 32.46 29.68 1czs n ARG 35 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1czs n ALA 36 N -1.68 5.18 -2.96 7.54 0.00 -0.88 -3.63 120.51 124.08 1czs n ALA 36 Ca 0.04 -1.96 -0.34 0.00 0.00 0.00 0.00 53.44 51.18 1czs n ALA 36 Cb 0.39 -2.79 -0.12 0.00 0.00 0.00 0.00 19.45 16.93 1czs n ALA 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1czs s ARG 37 N 2.52 3.70 0.05 0.00 0.52 -1.26 -1.35 118.95 123.12 1czs s ARG 37 Ca 0.47 -0.50 -0.38 0.00 -0.52 0.00 0.00 55.73 54.81 1czs s ARG 37 Cb 0.16 -2.98 -0.19 0.00 0.52 0.00 0.00 34.95 32.46 1czs s ARG 37 CO -0.03 0.21 1.07 -0.11 0.02 0.00 0.00 175.30 176.47 1czs n LEU 38 N 3.64 0.28 0.00 2.53 0.00 -0.58 -1.24 117.00 121.63 1czs n LEU 38 Ca -0.17 1.15 0.00 0.00 0.00 0.00 0.00 56.01 56.99 1czs n LEU 38 Cb 0.52 -0.99 0.00 0.00 0.00 0.00 0.00 43.42 42.95 1czs n LEU 38 CO 0.33 -1.81 0.00 0.59 0.00 0.00 0.00 177.39 176.50 1czs n ASN 39 N 1.77 -5.12 -4.75 1.96 3.02 -1.26 -4.73 115.26 106.15 1czs n ASN 39 Ca 0.19 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.32 1czs n ASN 39 Cb 0.13 -2.84 -0.01 0.00 -0.61 0.00 0.00 39.78 36.45 1czs n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1czs n ALA 40 N 1.00 2.24 -2.51 5.41 0.00 -0.37 -5.00 120.51 121.28 1czs n ALA 40 Ca 0.00 0.36 -0.24 0.00 0.00 0.00 0.00 53.44 53.56 1czs n ALA 40 Cb 0.38 -2.41 -0.07 0.00 0.00 0.00 0.00 19.45 17.34 1czs n ALA 40 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1czs s GLN 41 N -1.23 2.24 0.00 0.00 -1.52 -1.26 -4.87 119.66 113.01 1czs s GLN 41 Ca 0.59 -1.68 0.00 0.00 -1.95 0.00 0.00 55.36 52.32 1czs s GLN 41 Cb -0.51 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.24 1czs s GLN 41 CO 0.56 0.07 0.00 0.41 -0.25 0.00 0.00 175.29 176.08 1czs n GLY 42 N -1.10 1.66 0.48 3.09 0.00 -1.26 -4.68 105.19 103.39 1czs n GLY 42 Ca -0.03 -2.23 -0.17 0.00 0.00 0.00 0.00 46.02 43.59 1czs n GLY 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1czs h ARG 43 N 0.00 -0.86 -4.49 1.61 2.43 -2.00 -3.32 114.38 107.74 1czs h ARG 43 Ca 0.00 0.06 -0.71 0.00 -0.81 0.00 0.00 59.98 58.52 1czs h ARG 43 Cb 0.00 0.20 -0.28 0.00 -0.42 0.00 0.00 29.97 29.46 1czs h ARG 43 CO 0.00 -0.58 -0.50 0.08 -1.51 0.00 0.00 179.97 177.47 1czs s VAL 44 N -5.87 4.09 -0.07 0.20 1.01 -1.26 -4.92 120.40 113.59 1czs s VAL 44 Ca -0.17 -1.40 0.10 0.00 0.00 0.00 0.00 61.98 60.51 1czs s VAL 44 Cb 0.05 -3.49 0.15 0.00 0.00 0.00 0.00 36.38 33.09 1czs s VAL 44 CO 0.61 -0.46 1.04 -0.46 0.00 0.00 0.00 175.10 175.83 1czs n ASN 45 N 4.88 1.48 -3.61 3.32 6.94 -1.25 -4.96 115.26 122.05 1czs n ASN 45 Ca -0.10 -2.49 -0.10 0.00 -0.02 0.00 0.00 54.58 51.88 1czs n ASN 45 Cb 0.43 -0.28 -0.02 0.00 -2.36 0.00 0.00 39.78 37.55 1czs n ASN 45 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1czs s ALA 46 N -1.62 -1.44 0.09 -2.53 0.00 -1.24 -4.61 121.76 110.41 1czs s ALA 46 Ca 0.16 0.15 -0.25 0.00 0.00 0.00 0.00 51.96 52.03 1czs s ALA 46 Cb 0.14 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 24.06 1czs s ALA 46 CO 0.02 -0.89 0.76 -0.46 0.00 0.00 0.00 175.76 175.19 1czs s TRP 47 N -3.81 3.81 -0.05 0.00 -0.00 -0.82 -4.38 118.94 113.69 1czs s TRP 47 Ca 0.05 1.53 0.02 0.00 -0.00 0.00 0.00 56.10 57.70 1czs s TRP 47 Cb -0.03 -2.79 0.02 0.00 -0.00 0.00 0.00 33.47 30.67 1czs s TRP 47 CO -0.04 0.38 -0.08 -0.65 -0.00 0.00 0.00 176.95 176.56 1czs s GLN 48 N -0.52 1.12 0.62 5.86 -0.21 -1.00 -1.57 119.66 123.96 1czs s GLN 48 Ca 0.37 -0.23 -0.17 0.00 0.02 0.00 0.00 55.36 55.35 1czs s GLN 48 Cb -0.21 -1.02 -0.02 0.00 1.00 0.00 0.00 33.01 32.75 1czs s GLN 48 CO 0.24 -0.02 1.14 0.00 -2.12 0.00 0.00 175.29 174.53 1czs s ALA 49 N 0.72 2.53 0.19 6.09 0.00 -0.93 -0.26 121.76 130.10 1czs s ALA 49 Ca -0.12 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 52.55 1czs s ALA 49 Cb -0.14 -3.36 0.12 0.00 0.00 0.00 0.00 23.12 19.74 1czs s ALA 49 CO 0.01 -1.14 1.51 -0.22 0.00 0.00 0.00 175.76 175.93 1czs h LYS 50 N 0.52 0.55 -4.94 0.00 3.64 -1.73 -3.30 116.57 111.31 1czs h LYS 50 Ca -0.48 -0.34 -0.42 0.00 -1.27 0.00 0.00 60.65 58.14 1czs h LYS 50 Cb 1.26 0.04 -0.28 0.00 -0.41 0.00 0.00 32.23 32.84 1czs h LYS 50 CO 0.55 0.95 -0.79 0.00 -2.27 0.00 0.00 179.45 177.89 1czs s ALA 51 N -4.01 0.90 -0.82 5.00 0.00 -1.26 -4.82 121.76 116.76 1czs s ALA 51 Ca -0.07 -0.52 -0.18 0.00 0.00 0.00 0.00 51.96 51.19 1czs s ALA 51 Cb 0.11 -0.20 0.14 0.00 0.00 0.00 0.00 23.12 23.17 1czs s ALA 51 CO 0.84 0.20 0.95 -0.80 0.00 0.00 0.00 175.76 176.95 1czs s ASN 52 N -0.43 6.54 0.04 0.00 0.02 -1.26 -4.89 114.94 114.95 1czs s ASN 52 Ca 0.03 -2.00 -0.00 0.00 -1.02 0.00 0.00 52.86 49.87 1czs s ASN 52 Cb -0.05 -2.34 0.00 0.00 0.02 0.00 0.00 41.25 38.89 1czs s ASN 52 CO -0.00 -0.99 0.06 -0.46 0.02 0.00 0.00 177.10 175.73 1czs n ASN 53 N 5.99 -0.16 -1.12 -1.22 0.23 -1.26 -5.05 115.26 112.67 1czs n ASN 53 Ca 0.13 -1.22 0.04 0.00 -0.53 0.00 0.00 54.58 53.00 1czs n ASN 53 Cb 0.47 0.29 0.20 0.00 -2.08 0.00 0.00 39.78 38.67 1czs n ASN 53 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1czs n ASN 54 N -2.10 3.18 -0.32 0.53 6.94 -1.26 -3.85 115.26 118.38 1czs n ASN 54 Ca 0.00 -2.39 0.07 0.00 -0.02 0.00 0.00 54.58 52.25 1czs n ASN 54 Cb 0.07 -0.53 0.14 0.00 -2.36 0.00 0.00 39.78 37.10 1czs n ASN 54 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1czs n LYS 55 N 0.38 2.23 -3.57 -3.83 5.02 -1.26 -5.04 118.16 112.09 1czs n LYS 55 Ca 0.14 -2.36 -0.28 0.00 -2.02 0.00 0.00 58.31 53.79 1czs n LYS 55 Cb 0.66 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 1czs n LYS 55 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1czs s GLN 56 N -2.26 3.58 -0.14 1.97 -1.52 -1.25 -4.89 119.66 115.15 1czs s GLN 56 Ca 0.27 -0.18 -0.29 0.00 -1.95 0.00 0.00 55.36 53.20 1czs s GLN 56 Cb 0.22 -2.77 0.10 0.00 -0.22 0.00 0.00 33.01 30.34 1czs s GLN 56 CO 0.05 0.35 0.87 1.67 -0.25 0.00 0.00 175.29 177.99 1czs s TRP 57 N -1.91 -0.51 -0.15 0.91 1.48 -1.26 -4.23 118.94 113.28 1czs s TRP 57 Ca 0.41 0.95 0.02 0.00 -1.06 0.00 0.00 56.10 56.42 1czs s TRP 57 Cb -0.11 0.41 0.01 0.00 -1.16 0.00 0.00 33.47 32.62 1czs s TRP 57 CO 0.28 -0.42 -0.21 -1.17 -4.06 0.00 0.00 176.95 171.38 1czs s LEU 58 N -0.88 2.17 -0.06 -4.66 0.20 -0.89 -1.19 118.68 113.38 1czs s LEU 58 Ca -0.04 -0.59 0.03 0.00 0.69 0.00 0.00 54.13 54.22 1czs s LEU 58 Cb -0.01 -1.47 -0.03 0.00 -0.43 0.00 0.00 46.19 44.25 1czs s LEU 58 CO 0.04 0.07 -0.13 -0.70 -0.29 0.00 0.00 176.35 175.34 1czs s GLU 59 N 0.86 2.62 -0.14 1.98 2.12 0.11 -0.76 118.70 125.49 1czs s GLU 59 Ca -0.06 -0.68 0.01 0.00 0.36 0.00 0.00 54.97 54.61 1czs s GLU 59 Cb -0.15 -2.43 0.02 0.00 0.26 0.00 0.00 34.13 31.83 1czs s GLU 59 CO -0.03 0.59 -0.15 0.42 -0.54 0.00 0.00 175.26 175.55 1czs s ILE 60 N -0.64 1.61 -0.41 -3.70 1.01 0.54 -1.45 121.20 118.16 1czs s ILE 60 Ca 0.09 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 59.92 1czs s ILE 60 Cb -0.11 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1czs s ILE 60 CO 0.01 0.46 0.31 -0.62 0.00 0.00 0.00 174.94 175.11 1czs s ASP 61 N 1.30 6.12 0.00 3.58 2.15 0.44 -1.28 116.67 128.98 1czs s ASP 61 Ca 0.01 -0.84 0.25 0.00 0.43 0.00 0.00 52.55 52.40 1czs s ASP 61 Cb -0.14 -2.17 1.51 0.00 -0.30 0.00 0.00 42.92 41.83 1czs s ASP 61 CO -0.08 -0.45 1.96 0.18 -0.17 0.00 0.00 175.17 176.61 1czs n LEU 62 N 5.20 0.00 0.00 -1.34 4.77 -0.13 -4.78 117.00 120.72 1czs n LEU 62 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1czs n LEU 62 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1czs n LEU 62 CO 0.41 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.65 1czs n LEU 63 N -0.90 0.00 -3.56 2.23 4.77 -1.26 -4.87 117.00 113.40 1czs n LEU 63 Ca 0.19 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 1czs n LEU 63 Cb 0.09 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1czs n LEU 63 CO 0.14 0.00 0.27 -1.59 -1.33 0.00 0.00 177.39 174.88 1czs s LYS 64 N 0.00 1.19 0.01 3.23 -2.85 -1.26 -5.12 119.74 114.94 1czs s LYS 64 Ca 0.00 -0.63 -0.30 0.00 -1.00 0.00 0.00 55.97 54.04 1czs s LYS 64 Cb 0.00 0.52 -0.07 0.00 -2.06 0.00 0.00 37.83 36.23 1czs s LYS 64 CO 0.00 -0.50 1.60 0.42 0.10 0.00 0.00 175.35 176.98 1czs s ILE 65 N -3.79 3.39 0.43 3.79 1.01 -1.26 -4.34 121.20 120.42 1czs s ILE 65 Ca 0.03 0.69 0.04 0.00 0.00 0.00 0.00 60.65 61.41 1czs s ILE 65 Cb 0.00 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1czs s ILE 65 CO -0.11 -0.03 0.14 -0.54 0.00 0.00 0.00 174.94 174.40 1czs s LYS 66 N 3.14 2.01 -0.30 2.79 1.02 0.34 -4.29 119.74 124.46 1czs s LYS 66 Ca 0.72 -2.24 -0.07 0.00 0.02 0.00 0.00 55.97 54.40 1czs s LYS 66 Cb -0.36 -0.62 0.01 0.00 -0.52 0.00 0.00 37.83 36.34 1czs s LYS 66 CO 0.30 -0.53 0.08 0.21 -0.92 0.00 0.00 175.35 174.50 1czs s LYS 67 N -3.67 3.07 -0.27 1.68 2.47 0.16 -1.78 119.74 121.39 1czs s LYS 67 Ca 0.21 -0.87 -0.10 0.00 -1.56 0.00 0.00 55.97 53.65 1czs s LYS 67 Cb 0.01 -3.37 -0.04 0.00 -1.46 0.00 0.00 37.83 32.97 1czs s LYS 67 CO 0.14 -0.45 0.15 0.42 0.16 0.00 0.00 175.35 175.77 1czs s ILE 68 N 1.49 4.99 -0.03 5.43 1.09 0.14 -1.16 121.20 133.15 1czs s ILE 68 Ca 0.02 0.04 0.16 0.00 -1.10 0.00 0.00 60.65 59.78 1czs s ILE 68 Cb -0.17 -3.37 -0.25 0.00 -1.06 0.00 0.00 42.46 37.60 1czs s ILE 68 CO 0.02 0.26 0.34 0.35 -0.10 0.00 0.00 174.94 175.82 1czs n THR 69 N 5.02 0.07 -3.73 2.92 -2.24 0.44 -0.94 114.28 115.83 1czs n THR 69 Ca -0.15 -0.39 -0.07 0.00 -2.27 0.00 0.00 64.05 61.16 1czs n THR 69 Cb 0.52 0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 1czs n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1czs s ALA 70 N -3.09 -1.41 -0.04 6.98 0.00 -1.09 -0.45 121.76 122.66 1czs s ALA 70 Ca -0.06 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.84 1czs s ALA 70 Cb 0.10 0.79 0.01 0.00 0.00 0.00 0.00 23.12 24.03 1czs s ALA 70 CO 0.68 -0.96 0.19 -1.50 0.00 0.00 0.00 175.76 174.16 1czs s ILE 71 N -3.72 0.04 -0.03 0.00 2.07 -0.46 -1.25 121.20 117.85 1czs s ILE 71 Ca 0.09 -0.29 0.04 0.00 -1.41 0.00 0.00 60.65 59.08 1czs s ILE 71 Cb -0.04 -0.37 -0.01 0.00 0.13 0.00 0.00 42.46 42.18 1czs s ILE 71 CO 0.01 -0.16 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.09 1czs s ILE 72 N -0.57 1.29 0.16 2.00 1.01 -0.34 -0.80 121.20 123.95 1czs s ILE 72 Ca -0.07 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 59.99 1czs s ILE 72 Cb -0.04 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1czs s ILE 72 CO 0.01 0.37 -0.13 0.42 0.00 0.00 0.00 174.94 175.61 1czs s THR 73 N -0.09 1.46 0.15 2.92 -4.23 -0.89 -1.58 115.64 113.38 1czs s THR 73 Ca -0.00 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 1czs s THR 73 Cb -0.09 -1.82 -0.02 0.00 1.34 0.00 0.00 72.50 71.90 1czs s THR 73 CO 0.01 -0.57 0.17 -1.10 -0.54 0.00 0.00 174.62 172.59 1czs s GLN 74 N -3.32 1.04 0.00 3.99 -0.21 0.53 -2.62 119.66 119.06 1czs s GLN 74 Ca 0.16 -1.31 0.00 0.00 0.02 0.00 0.00 55.36 54.24 1czs s GLN 74 Cb -0.01 0.31 0.00 0.00 1.00 0.00 0.00 33.01 34.31 1czs s GLN 74 CO 0.04 -0.34 0.00 0.41 -2.12 0.00 0.00 175.29 173.28 1czs n GLY 75 N -0.15 3.29 3.47 3.09 0.00 -0.74 -1.64 105.19 112.50 1czs n GLY 75 Ca -0.06 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 1czs n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czs s LYS 77 N -3.53 0.58 -0.44 0.00 2.20 -1.26 -1.00 119.74 116.29 1czs s LYS 77 Ca 0.03 -0.98 0.07 0.00 -0.36 0.00 0.00 55.97 54.73 1czs s LYS 77 Cb -0.01 -0.07 0.18 0.00 -1.51 0.00 0.00 37.83 36.42 1czs s LYS 77 CO -0.11 -0.03 0.62 0.45 -0.36 0.00 0.00 175.35 175.93 1czs s SER 78 N -2.25 -1.16 0.29 1.43 0.15 -0.72 -5.03 113.70 106.40 1czs s SER 78 Ca -0.02 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.44 1czs s SER 78 Cb -0.02 1.74 0.00 0.00 -1.71 0.00 0.00 66.02 66.03 1czs s SER 78 CO -0.04 -0.15 0.00 0.18 1.20 0.00 0.00 173.24 174.44 1czs n LEU 79 N 3.94 0.00 -0.05 3.45 4.77 -1.26 -3.39 117.00 124.47 1czs n LEU 79 Ca 0.14 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.26 1czs n LEU 79 Cb 0.55 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.36 1czs n LEU 79 CO 0.01 0.00 0.97 -1.54 -1.33 0.00 0.00 177.39 175.50 1czs n SER 80 N 3.87 0.21 -4.53 -1.43 3.41 -1.26 -4.70 113.62 109.19 1czs n SER 80 Ca 0.00 -0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 57.75 1czs n SER 80 Cb 0.00 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1czs n SER 80 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1czs s SER 81 N -2.45 6.21 -0.26 4.04 1.04 -1.22 -4.98 113.70 116.07 1czs s SER 81 Ca 0.31 -0.53 -0.10 0.00 0.48 0.00 0.00 55.95 56.11 1czs s SER 81 Cb 0.20 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.77 1czs s SER 81 CO 0.45 -1.66 0.15 -1.61 0.98 0.00 0.00 173.24 171.56 1czs s GLU 82 N 5.09 3.92 -0.01 4.02 2.02 -1.26 -1.76 118.70 130.71 1czs s GLU 82 Ca 0.32 -0.34 0.07 0.00 0.02 0.00 0.00 54.97 55.04 1czs s GLU 82 Cb -0.11 -3.54 -0.02 0.00 0.10 0.00 0.00 34.13 30.56 1czs s GLU 82 CO 0.15 -0.10 -0.24 -1.64 0.02 0.00 0.00 175.26 173.45 1czs s MET 83 N 1.48 2.13 -0.22 1.61 -1.94 -0.17 -4.48 119.30 117.71 1czs s MET 83 Ca 0.07 -0.92 -0.30 0.00 -1.71 0.00 0.00 55.69 52.83 1czs s MET 83 Cb -0.15 -2.09 0.16 0.00 2.01 0.00 0.00 34.83 34.76 1czs s MET 83 CO 0.07 0.56 1.19 1.52 -0.01 0.00 0.00 175.02 178.35 1czs s TYR 84 N -0.67 -0.19 -0.19 -0.03 -0.85 -1.16 -0.73 117.35 113.54 1czs s TYR 84 Ca 0.11 0.33 -0.23 0.00 -0.52 0.00 0.00 57.07 56.75 1czs s TYR 84 Cb -0.10 0.47 -0.02 0.00 0.38 0.00 0.00 41.96 42.69 1czs s TYR 84 CO -0.00 -0.18 0.73 0.08 -1.52 0.00 0.00 175.55 174.65 1czs s VAL 85 N -1.10 4.95 0.05 -3.49 1.01 -1.23 -0.59 120.40 120.00 1czs s VAL 85 Ca 0.04 1.40 0.05 0.00 0.00 0.00 0.00 61.98 63.47 1czs s VAL 85 Cb -0.01 -4.04 -0.24 0.00 0.00 0.00 0.00 36.38 32.10 1czs s VAL 85 CO -0.03 0.06 1.01 0.11 0.00 0.00 0.00 175.10 176.25 1czs h LYS 86 N 7.43 0.08 -2.72 2.72 1.57 -0.80 -0.92 116.57 123.93 1czs h LYS 86 Ca -0.30 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.27 1czs h LYS 86 Cb 1.14 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 33.33 1czs h LYS 86 CO 0.81 0.92 0.03 -1.54 -0.57 0.00 0.00 179.45 179.10 1czs s SER 87 N -6.66 -0.44 0.19 0.86 1.04 -1.09 0.40 113.70 107.99 1czs s SER 87 Ca -0.03 0.21 -0.23 0.00 0.48 0.00 0.00 55.95 56.38 1czs s SER 87 Cb 0.08 0.48 0.06 0.00 0.10 0.00 0.00 66.02 66.75 1czs s SER 87 CO 0.83 -0.69 0.66 -0.72 0.98 0.00 0.00 173.24 174.31 1czs s TYR 88 N -2.27 -0.41 0.38 5.02 -0.85 -0.71 -0.88 117.35 117.63 1czs s TYR 88 Ca -0.06 0.13 0.08 0.00 -0.52 0.00 0.00 57.07 56.69 1czs s TYR 88 Cb -0.01 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.90 1czs s TYR 88 CO -0.00 -0.95 0.22 0.95 -1.52 0.00 0.00 175.55 174.24 1czs s THR 89 N -3.75 2.74 -0.06 -3.49 -4.23 -0.05 -0.08 115.64 106.72 1czs s THR 89 Ca 0.05 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.00 1czs s THR 89 Cb -0.03 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.82 1czs s THR 89 CO -0.06 -0.08 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.14 1czs s ILE 90 N -2.49 1.46 0.14 2.99 -1.09 -1.26 -0.90 121.20 120.05 1czs s ILE 90 Ca 0.41 -0.70 0.11 0.00 -2.23 0.00 0.00 60.65 58.24 1czs s ILE 90 Cb -0.01 -1.28 -0.04 0.00 -1.58 0.00 0.00 42.46 39.55 1czs s ILE 90 CO 0.24 0.42 -0.25 -1.00 -1.23 0.00 0.00 174.94 173.12 1czs s HIS 91 N 0.29 2.35 0.12 3.97 3.76 -0.60 0.04 115.29 125.21 1czs s HIS 91 Ca -0.10 -0.36 -0.04 0.00 -0.15 0.00 0.00 55.06 54.41 1czs s HIS 91 Cb -0.14 -1.25 -0.03 0.00 1.11 0.00 0.00 32.58 32.27 1czs s HIS 91 CO 0.04 0.37 0.12 1.52 -0.85 0.00 0.00 174.74 175.94 1czs s TYR 92 N -1.16 0.57 -0.07 1.40 1.13 0.42 -0.70 117.35 118.93 1czs s TYR 92 Ca 0.16 -0.98 -0.31 0.00 -1.41 0.00 0.00 57.07 54.53 1czs s TYR 92 Cb -0.10 -0.29 0.08 0.00 -1.10 0.00 0.00 41.96 40.55 1czs s TYR 92 CO 0.07 -0.55 0.72 0.45 -2.51 0.00 0.00 175.55 173.74 1czs s SER 93 N -2.97 -0.63 0.07 -0.18 0.15 -0.94 -0.92 113.70 108.28 1czs s SER 93 Ca 0.16 0.71 0.13 0.00 0.70 0.00 0.00 55.95 57.65 1czs s SER 93 Cb 0.06 0.55 -0.16 0.00 -1.71 0.00 0.00 66.02 64.76 1czs s SER 93 CO -0.03 -0.56 0.93 -0.33 1.20 0.00 0.00 173.24 174.46 1czs h GLU 94 N 3.02 0.00 0.00 5.44 5.08 -1.87 0.00 114.58 126.26 1czs h GLU 94 Ca -0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1czs h GLU 94 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1czs h GLU 94 CO 0.37 0.52 -1.29 1.04 -1.00 0.00 0.00 179.01 178.65 1czs n GLN 95 N -3.07 0.26 0.00 2.33 1.13 -1.26 -4.60 117.38 112.18 1czs n GLN 95 Ca -0.09 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 1czs n GLN 95 Cb 0.92 -1.15 0.00 0.00 0.11 0.00 0.00 30.24 30.12 1czs n GLN 95 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1czs n GLY 96 N 2.16 0.27 3.30 1.08 0.00 -1.26 -5.04 105.19 105.71 1czs n GLY 96 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1czs n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1czs s VAL 97 N -2.00 2.10 0.02 1.61 1.01 -1.26 -4.93 120.40 116.95 1czs s VAL 97 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1czs s VAL 97 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1czs s VAL 97 CO 0.00 0.58 0.00 -0.62 0.00 0.00 0.00 175.10 175.06 1czs n GLU 98 N 2.67 -2.54 -4.65 2.72 -0.58 -1.26 -4.80 120.64 112.20 1czs n GLU 98 Ca -0.17 2.09 -0.34 0.00 -0.42 0.00 0.00 57.16 58.33 1czs n GLU 98 Cb 0.51 -2.47 -0.12 0.00 -0.57 0.00 0.00 31.44 28.80 1czs n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1czs s TRP 99 N -0.28 2.90 -0.11 -0.32 0.52 -1.26 -4.61 118.94 115.78 1czs s TRP 99 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 56.10 56.03 1czs s TRP 99 Cb 0.00 -1.74 -0.02 0.00 -1.15 0.00 0.00 33.47 30.56 1czs s TRP 99 CO 0.00 0.22 -0.11 0.21 0.02 0.00 0.00 176.95 177.30 1czs s LYS 100 N -0.56 3.14 0.32 4.98 2.20 -0.10 -4.91 119.74 124.81 1czs s LYS 100 Ca 0.08 -0.63 -0.22 0.00 -0.36 0.00 0.00 55.97 54.84 1czs s LYS 100 Cb -0.12 -2.62 -0.10 0.00 -1.51 0.00 0.00 37.83 33.49 1czs s LYS 100 CO 0.02 0.39 0.86 -1.25 -0.36 0.00 0.00 175.35 175.00 1czs s PRO 101 N -0.08 4.33 -0.08 4.03 0.04 -1.26 -0.44 135.00 141.53 1czs s PRO 101 Ca -0.01 1.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 1czs s PRO 101 Cb -0.14 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1czs s PRO 101 CO 0.03 0.22 1.32 -0.47 0.04 0.00 0.00 177.00 178.14 1czs s TYR 102 N -1.77 2.86 -0.02 0.56 5.04 0.11 -4.93 117.35 119.19 1czs s TYR 102 Ca 0.52 0.94 0.02 0.00 -2.44 0.00 0.00 57.07 56.10 1czs s TYR 102 Cb -0.15 -3.56 0.01 0.00 0.35 0.00 0.00 41.96 38.61 1czs s TYR 102 CO 0.20 -1.99 -0.05 0.50 -1.34 0.00 0.00 175.55 172.86 1czs s ARG 103 N 2.92 0.60 0.62 4.97 3.52 -1.26 -1.05 118.95 129.27 1czs s ARG 103 Ca 0.59 -0.17 -0.17 0.00 -0.13 0.00 0.00 55.73 55.86 1czs s ARG 103 Cb -0.26 -0.60 -0.02 0.00 -1.56 0.00 0.00 34.95 32.51 1czs s ARG 103 CO 0.21 0.05 1.12 -0.51 -0.81 0.00 0.00 175.30 175.37 1czs s LEU 104 N 0.26 3.51 0.33 -0.88 1.43 -1.26 -4.91 118.68 117.16 1czs s LEU 104 Ca -0.03 2.09 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 1czs s LEU 104 Cb -0.07 -4.56 0.61 0.00 0.03 0.00 0.00 46.19 42.20 1czs s LEU 104 CO -0.00 -1.52 1.93 0.11 0.23 0.00 0.00 176.35 177.10 1czs h LYS 105 N 0.43 0.89 -0.08 1.70 1.57 -1.99 -1.53 116.57 117.56 1czs h LYS 105 Ca -0.48 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1czs h LYS 105 Cb 1.26 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1czs h LYS 105 CO 0.55 0.59 0.00 -1.13 -0.57 0.00 0.00 179.45 178.89 1czs n SER 106 N -4.48 0.66 -4.14 0.86 3.41 -1.26 -4.90 113.62 103.77 1czs n SER 106 Ca 0.12 -1.63 -0.19 0.00 -0.26 0.00 0.00 58.87 56.92 1czs n SER 106 Cb 0.21 -0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 63.98 1czs n SER 106 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1czs s SER 107 N -1.46 1.57 0.00 4.04 0.15 -0.58 -5.02 113.70 112.41 1czs s SER 107 Ca 0.25 -0.52 0.23 0.00 0.70 0.00 0.00 55.95 56.61 1czs s SER 107 Cb 0.13 -0.07 0.46 0.00 -1.71 0.00 0.00 66.02 64.83 1czs s SER 107 CO 0.20 -0.03 1.42 0.23 1.20 0.00 0.00 173.24 176.25 1czs n MET 108 N 1.63 2.45 -4.34 5.44 2.81 -1.26 -4.51 117.12 119.34 1czs n MET 108 Ca -0.20 -2.19 -0.20 0.00 -1.81 0.00 0.00 57.70 53.30 1czs n MET 108 Cb 0.55 -1.51 -0.11 0.00 -0.71 0.00 0.00 33.22 31.44 1czs n MET 108 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1czs s VAL 109 N -1.52 1.80 0.29 2.03 -7.23 -1.26 -5.11 120.40 109.40 1czs s VAL 109 Ca 0.38 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 58.17 1czs s VAL 109 Cb 0.22 -1.95 -0.13 0.00 0.56 0.00 0.00 36.38 35.09 1czs s VAL 109 CO 0.31 -0.46 1.42 0.47 -0.31 0.00 0.00 175.10 176.53 1czs n ASP 110 N -0.08 3.07 -4.65 4.85 8.00 -1.26 -4.55 116.55 121.93 1czs n ASP 110 Ca -0.10 1.17 -0.43 0.00 0.71 0.00 0.00 54.79 56.14 1czs n ASP 110 Cb 0.59 -1.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.17 1czs n ASP 110 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1czs s LYS 111 N -0.98 4.12 -0.29 -1.24 2.47 -0.21 -4.97 119.74 118.63 1czs s LYS 111 Ca 0.62 1.85 -0.21 0.00 -1.56 0.00 0.00 55.97 56.67 1czs s LYS 111 Cb -0.58 -3.91 -0.01 0.00 -1.46 0.00 0.00 37.83 31.88 1czs s LYS 111 CO 0.54 -0.89 0.69 0.42 0.16 0.00 0.00 175.35 176.27 1czs s ILE 112 N 4.06 4.90 -0.04 5.43 -1.09 -1.26 -4.41 121.20 128.80 1czs s ILE 112 Ca 0.65 1.06 -0.16 0.00 -2.23 0.00 0.00 60.65 59.97 1czs s ILE 112 Cb -0.27 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.53 1czs s ILE 112 CO 0.24 -0.13 0.43 -0.36 -1.23 0.00 0.00 174.94 173.89 1czs s PHE 113 N 2.70 3.66 -0.21 3.97 0.40 0.88 -4.92 117.98 124.47 1czs s PHE 113 Ca 0.28 0.96 -0.29 0.00 -0.60 0.00 0.00 56.93 57.28 1czs s PHE 113 Cb -0.15 -2.38 0.00 0.00 0.51 0.00 0.00 43.02 41.01 1czs s PHE 113 CO 0.11 0.49 1.10 -1.21 0.70 0.00 0.00 175.22 176.41 1czs s GLU 114 N -0.54 4.26 0.00 0.44 0.41 -1.26 -1.74 118.70 120.27 1czs s GLU 114 Ca 0.24 1.45 0.00 0.00 -0.41 0.00 0.00 54.97 56.25 1czs s GLU 114 Cb -0.16 -3.67 0.00 0.00 -1.78 0.00 0.00 34.13 28.52 1czs s GLU 114 CO 0.12 -0.64 0.00 0.41 -0.49 0.00 0.00 175.26 174.67 1czs n GLY 115 N 3.39 1.57 3.86 -1.39 0.00 0.16 -4.93 105.19 107.87 1czs n GLY 115 Ca 0.12 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 1czs n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1czs s ASN 116 N -1.00 5.79 0.00 1.61 -0.87 -0.35 -4.89 114.94 115.23 1czs s ASN 116 Ca 0.00 1.36 0.00 0.00 -1.57 0.00 0.00 52.86 52.65 1czs s ASN 116 Cb 0.00 -2.29 0.00 0.00 -0.02 0.00 0.00 41.25 38.94 1czs s ASN 116 CO 0.00 -1.15 0.53 0.35 -2.57 0.00 0.00 177.10 174.26 1czs n THR 117 N -2.92 0.23 -3.52 1.60 -2.24 -1.26 -4.29 114.28 101.89 1czs n THR 117 Ca 0.07 -0.49 -0.06 0.00 -2.27 0.00 0.00 64.05 61.30 1czs n THR 117 Cb 0.55 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.86 1czs n THR 117 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1czs n ASN 118 N -0.11 -1.25 0.04 3.42 0.23 -1.26 -5.10 115.26 111.23 1czs n ASN 118 Ca 0.00 -1.95 -0.04 0.00 -0.53 0.00 0.00 54.58 52.06 1czs n ASN 118 Cb 0.14 2.11 -0.09 0.00 -2.08 0.00 0.00 39.78 39.86 1czs n ASN 118 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1czs h THR 119 N 1.58 0.98 0.00 5.53 1.35 -1.87 -3.37 112.91 117.11 1czs h THR 119 Ca -0.19 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.06 1czs h THR 119 Cb 0.71 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 1czs h THR 119 CO 0.24 0.56 -0.01 2.29 -0.25 0.00 0.00 175.52 178.36 1czs n LYS 120 N -3.11 6.36 -2.06 4.72 2.85 -1.26 -1.80 118.16 123.85 1czs n LYS 120 Ca -0.07 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.78 1czs n LYS 120 Cb 0.91 -0.46 -0.01 0.00 -0.65 0.00 0.00 35.03 34.82 1czs n LYS 120 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1czs s GLY 121 N -0.92 2.98 -0.12 2.58 0.00 -1.26 -4.91 107.32 105.67 1czs s GLY 121 Ca 0.00 1.30 -0.23 0.00 0.00 0.00 0.00 44.72 45.79 1czs s GLY 121 CO 0.00 1.94 0.70 0.30 0.00 0.00 0.00 173.10 176.04 1czs s HIS 122 N -1.16 3.49 -0.23 1.90 3.76 -1.26 -4.50 115.29 117.28 1czs s HIS 122 Ca 0.51 1.16 0.02 0.00 -0.15 0.00 0.00 55.06 56.60 1czs s HIS 122 Cb -0.40 -2.84 0.05 0.00 1.11 0.00 0.00 32.58 30.49 1czs s HIS 122 CO 0.53 -0.04 -0.14 0.08 -0.85 0.00 0.00 174.74 174.32 1czs s VAL 123 N 1.36 2.13 -0.15 -0.90 1.01 -1.08 -4.98 120.40 117.79 1czs s VAL 123 Ca 0.35 -1.40 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 1czs s VAL 123 Cb -0.17 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1czs s VAL 123 CO 0.15 0.16 0.07 -0.75 0.00 0.00 0.00 175.10 174.73 1czs s LYS 124 N 1.17 3.66 -0.05 2.72 2.20 -1.26 -2.10 119.74 126.08 1czs s LYS 124 Ca -0.04 -0.30 0.04 0.00 -0.36 0.00 0.00 55.97 55.32 1czs s LYS 124 Cb -0.18 -3.14 -0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1czs s LYS 124 CO -0.08 0.49 -0.19 -0.80 -0.36 0.00 0.00 175.35 174.41 1czs s ASN 125 N -0.23 2.34 -0.07 1.43 0.02 0.02 -4.99 114.94 113.47 1czs s ASN 125 Ca 0.08 -0.39 -0.09 0.00 -1.02 0.00 0.00 52.86 51.44 1czs s ASN 125 Cb -0.12 -0.71 -0.05 0.00 0.02 0.00 0.00 41.25 40.40 1czs s ASN 125 CO 0.01 0.16 0.23 -0.36 0.02 0.00 0.00 177.10 177.16 1czs s PHE 126 N 0.06 3.63 -0.48 2.20 0.08 -1.26 -1.36 117.98 120.86 1czs s PHE 126 Ca -0.05 0.66 -0.21 0.00 0.12 0.00 0.00 56.93 57.44 1czs s PHE 126 Cb -0.13 -2.04 0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1czs s PHE 126 CO 0.03 0.70 0.70 -0.06 -0.10 0.00 0.00 175.22 176.49 1czs s PHE 127 N -1.08 3.01 -0.39 0.36 0.08 0.41 -4.96 117.98 115.41 1czs s PHE 127 Ca 0.19 -0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.11 1czs s PHE 127 Cb -0.13 -3.55 0.11 0.00 -0.57 0.00 0.00 43.02 38.88 1czs s PHE 127 CO 0.08 -1.00 0.12 -0.80 -0.10 0.00 0.00 175.22 173.52 1czs s ASN 128 N 2.34 4.47 0.65 1.36 -0.87 -1.26 -1.81 114.94 119.81 1czs s ASN 128 Ca 0.23 -2.33 -0.09 0.00 -1.57 0.00 0.00 52.86 49.09 1czs s ASN 128 Cb -0.15 -1.48 0.01 0.00 -0.02 0.00 0.00 41.25 39.61 1czs s ASN 128 CO 0.17 -0.34 1.01 -2.16 -2.57 0.00 0.00 177.10 173.21 1czs s PRO 129 N 0.67 2.94 1.01 -0.60 0.04 -1.26 -4.93 135.00 132.87 1czs s PRO 129 Ca 0.13 0.28 -0.12 0.00 0.04 0.00 0.00 61.00 61.33 1czs s PRO 129 Cb -0.21 -2.14 0.20 0.00 0.04 0.00 0.00 34.50 32.39 1czs s PRO 129 CO -0.08 -0.85 1.08 -2.14 0.04 0.00 0.00 177.00 175.05 1czs s PRO 130 N -5.18 0.31 -0.18 0.56 0.02 -0.75 -5.02 135.00 124.75 1czs s PRO 130 Ca 0.56 0.97 -0.08 0.00 0.02 0.00 0.00 61.00 62.47 1czs s PRO 130 Cb -0.11 -1.69 -0.04 0.00 0.02 0.00 0.00 34.50 32.68 1czs s PRO 130 CO 0.49 -2.93 0.09 0.42 -0.33 0.00 0.00 177.00 174.74 1czs s ILE 131 N -2.69 5.07 -0.34 2.83 1.01 -0.11 -4.93 121.20 122.04 1czs s ILE 131 Ca 0.66 0.07 -0.03 0.00 0.00 0.00 0.00 60.65 61.34 1czs s ILE 131 Cb -0.22 -3.28 0.06 0.00 0.01 0.00 0.00 42.46 39.03 1czs s ILE 131 CO 0.60 0.48 0.08 -0.63 0.00 0.00 0.00 174.94 175.47 1czs s ILE 132 N 0.15 3.30 0.16 2.92 1.01 -1.26 0.28 121.20 127.76 1czs s ILE 132 Ca 0.07 -1.47 -0.23 0.00 0.00 0.00 0.00 60.65 59.01 1czs s ILE 132 Cb -0.12 -2.98 0.08 0.00 0.01 0.00 0.00 42.46 39.45 1czs s ILE 132 CO -0.00 -0.27 1.07 -0.55 0.00 0.00 0.00 174.94 175.19 1czs s SER 133 N 1.45 0.00 -0.17 3.58 0.15 -0.74 -4.94 113.70 113.04 1czs s SER 133 Ca -0.01 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.04 1czs s SER 133 Cb -0.20 0.45 -0.11 0.00 -1.71 0.00 0.00 66.02 64.45 1czs s SER 133 CO -0.01 -0.89 -0.16 -1.14 1.20 0.00 0.00 173.24 172.24 1czs n ARG 134 N -0.72 0.41 -4.40 5.44 0.63 -0.92 -0.50 116.66 116.60 1czs n ARG 134 Ca -0.02 0.10 -0.33 0.00 -0.92 0.00 0.00 57.85 56.68 1czs n ARG 134 Cb 0.59 -1.31 -0.10 0.00 0.45 0.00 0.00 32.46 32.09 1czs n ARG 134 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1czs s PHE 135 N -2.33 3.03 -0.03 -0.14 0.40 -0.06 -0.96 117.98 117.89 1czs s PHE 135 Ca -0.23 0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.20 1czs s PHE 135 Cb 0.06 -1.69 -0.00 0.00 0.51 0.00 0.00 43.02 41.90 1czs s PHE 135 CO 0.38 0.42 -0.13 0.42 0.70 0.00 0.00 175.22 177.01 1czs s ILE 136 N -0.98 1.11 -0.08 0.64 -1.09 -0.40 -2.20 121.20 118.19 1czs s ILE 136 Ca 0.17 -0.55 0.03 0.00 -2.23 0.00 0.00 60.65 58.06 1czs s ILE 136 Cb -0.11 -0.95 0.01 0.00 -1.58 0.00 0.00 42.46 39.83 1czs s ILE 136 CO 0.07 0.33 -0.15 -0.13 -1.23 0.00 0.00 174.94 173.82 1czs s ARG 137 N 0.01 2.02 -0.27 2.79 0.52 0.13 -0.34 118.95 123.81 1czs s ARG 137 Ca -0.01 -0.52 -0.15 0.00 -0.52 0.00 0.00 55.73 54.53 1czs s ARG 137 Cb -0.09 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.71 1czs s ARG 137 CO 0.01 0.05 0.37 0.08 0.02 0.00 0.00 175.30 175.83 1czs s VAL 138 N 0.64 5.18 -0.47 3.52 1.01 0.06 -1.55 120.40 128.79 1czs s VAL 138 Ca -0.15 0.57 -0.08 0.00 0.00 0.00 0.00 61.98 62.33 1czs s VAL 138 Cb -0.16 -3.70 0.12 0.00 0.00 0.00 0.00 36.38 32.64 1czs s VAL 138 CO 0.04 0.16 0.32 -0.63 0.00 0.00 0.00 175.10 175.00 1czs s ILE 139 N 2.04 4.01 0.28 2.22 -1.09 -0.07 -2.09 121.20 126.49 1czs s ILE 139 Ca 0.15 -1.89 -0.30 0.00 -2.23 0.00 0.00 60.65 56.38 1czs s ILE 139 Cb -0.16 -3.66 -0.11 0.00 -1.58 0.00 0.00 42.46 36.95 1czs s ILE 139 CO 0.10 -0.76 1.60 -2.84 -1.23 0.00 0.00 174.94 171.81 1czs s PRO 140 N 1.26 4.12 -0.11 2.79 0.02 -1.26 -0.87 135.00 140.95 1czs s PRO 140 Ca 0.07 2.57 -0.02 0.00 0.02 0.00 0.00 61.00 63.64 1czs s PRO 140 Cb -0.25 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.18 1czs s PRO 140 CO -0.02 -0.64 -0.12 1.63 -0.33 0.00 0.00 177.00 177.53 1czs n LYS 141 N 2.36 0.25 -4.11 5.54 4.76 -0.05 -4.85 118.16 122.05 1czs n LYS 141 Ca 0.09 0.08 -0.14 0.00 -2.87 0.00 0.00 58.31 55.47 1czs n LYS 141 Cb 0.37 -1.07 -0.11 0.00 -1.84 0.00 0.00 35.03 32.38 1czs n LYS 141 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1czs s THR 142 N -2.21 0.72 0.18 -0.18 -4.23 -0.97 -4.97 115.64 103.98 1czs s THR 142 Ca -0.15 -1.28 -0.16 0.00 -1.18 0.00 0.00 61.69 58.93 1czs s THR 142 Cb 0.05 -0.90 0.02 0.00 1.34 0.00 0.00 72.50 73.01 1czs s THR 142 CO 0.22 -0.42 0.46 -1.66 -0.54 0.00 0.00 174.62 172.68 1czs s TRP 143 N -1.70 -0.04 -0.27 3.99 -2.14 -1.26 -0.24 118.94 117.28 1czs s TRP 143 Ca -0.04 -0.31 -0.07 0.00 2.66 0.00 0.00 56.10 58.34 1czs s TRP 143 Cb -0.08 0.29 -0.01 0.00 -3.10 0.00 0.00 33.47 30.57 1czs s TRP 143 CO 0.00 -0.85 0.07 1.21 -2.66 0.00 0.00 176.95 174.72 1czs s ASN 144 N -2.88 5.08 0.00 -2.66 2.47 0.25 -4.80 114.94 112.39 1czs s ASN 144 Ca 0.10 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 52.96 1czs s ASN 144 Cb 0.00 -1.90 0.00 0.00 -1.45 0.00 0.00 41.25 37.91 1czs s ASN 144 CO -0.04 -0.10 0.00 1.67 -3.72 0.00 0.00 177.10 174.91 1czs n GLN 145 N 4.90 0.00 -3.65 0.43 7.27 -1.26 -2.97 117.38 122.10 1czs n GLN 145 Ca -0.16 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.79 1czs n GLN 145 Cb 0.50 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.09 1czs n GLN 145 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1czs s SER 146 N 0.00 -0.27 -0.27 1.69 0.15 -1.26 -5.05 113.70 108.68 1czs s SER 146 Ca 0.00 -0.08 -0.29 0.00 0.70 0.00 0.00 55.95 56.28 1czs s SER 146 Cb 0.00 0.44 -0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1czs s SER 146 CO 0.00 -0.72 1.27 -0.63 1.20 0.00 0.00 173.24 174.36 1czs s ILE 147 N -2.84 4.21 -0.11 6.45 1.01 -1.26 -3.31 121.20 125.35 1czs s ILE 147 Ca -0.03 1.40 -0.14 0.00 0.00 0.00 0.00 60.65 61.88 1czs s ILE 147 Cb -0.00 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.37 1czs s ILE 147 CO -0.05 -0.39 0.37 0.28 0.00 0.00 0.00 174.94 175.16 1czs s THR 148 N 4.09 0.01 0.04 2.92 -1.32 -1.26 -2.20 115.64 117.92 1czs s THR 148 Ca 0.55 -0.10 -0.09 0.00 -1.21 0.00 0.00 61.69 60.84 1czs s THR 148 Cb -0.18 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.25 1czs s THR 148 CO 0.20 -0.05 0.18 -0.76 -2.21 0.00 0.00 174.62 171.97 1czs s LEU 149 N -0.15 1.44 -0.06 9.08 1.43 -0.61 -3.57 118.68 126.24 1czs s LEU 149 Ca -0.03 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1czs s LEU 149 Cb -0.03 0.89 0.03 0.00 0.03 0.00 0.00 46.19 47.11 1czs s LEU 149 CO 0.02 -0.53 0.13 -0.13 0.23 0.00 0.00 176.35 176.07 1czs s ARG 150 N -2.44 0.10 0.28 1.70 0.52 -0.65 -1.95 118.95 116.51 1czs s ARG 150 Ca -0.06 0.31 -0.10 0.00 -0.52 0.00 0.00 55.73 55.35 1czs s ARG 150 Cb -0.02 -0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.34 1czs s ARG 150 CO -0.03 -0.13 0.50 -0.48 0.02 0.00 0.00 175.30 175.18 1czs s LEU 151 N 0.87 0.47 -0.05 2.53 0.05 -0.46 -0.35 118.68 121.74 1czs s LEU 151 Ca -0.07 -1.09 -0.10 0.00 0.05 0.00 0.00 54.13 52.93 1czs s LEU 151 Cb -0.09 1.77 0.02 0.00 -2.05 0.00 0.00 46.19 45.84 1czs s LEU 151 CO -0.04 -1.22 0.24 -0.70 -0.55 0.00 0.00 176.35 174.07 1czs s GLU 152 N -3.64 0.43 0.09 1.48 2.56 -0.62 -1.53 118.70 117.48 1czs s GLU 152 Ca 0.24 0.03 0.08 0.00 0.00 0.00 0.00 54.97 55.32 1czs s GLU 152 Cb -0.01 0.20 -0.04 0.00 2.00 0.00 0.00 34.13 36.28 1czs s GLU 152 CO 0.12 -0.09 -0.15 -0.51 -0.56 0.00 0.00 175.26 174.07 1czs s LEU 153 N -0.61 2.83 0.04 2.70 1.43 -1.26 -1.20 118.68 122.62 1czs s LEU 153 Ca -0.07 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 1czs s LEU 153 Cb -0.04 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 1czs s LEU 153 CO 0.02 0.20 -0.15 -0.36 0.23 0.00 0.00 176.35 176.28 1czs s PHE 154 N -1.12 1.35 -1.20 0.29 0.40 -0.38 -0.17 117.98 117.15 1czs s PHE 154 Ca 0.18 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1czs s PHE 154 Cb -0.11 -0.79 0.00 0.00 0.51 0.00 0.00 43.02 42.63 1czs s PHE 154 CO 0.10 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.49 1czs n GLY 155 N 1.82 -0.73 3.83 4.36 0.00 -0.23 -0.42 105.19 113.82 1czs n GLY 155 Ca -0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 1czs n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czs s ASP 157 N -3.27 4.65 -0.02 0.00 1.01 -1.26 -0.67 116.67 117.12 1czs s ASP 157 Ca 0.19 1.11 -0.16 0.00 0.71 0.00 0.00 52.55 54.40 1czs s ASP 157 Cb -0.02 -1.80 -0.05 0.00 1.01 0.00 0.00 42.92 42.06 1czs s ASP 157 CO 0.04 -1.85 0.45 -0.63 0.21 0.00 0.00 175.17 173.39 1czs s ILE 158 N -3.31 5.02 -0.25 0.77 -1.09 -1.26 -4.58 121.20 116.50 1czs s ILE 158 Ca 0.61 0.93 0.02 0.00 -2.23 0.00 0.00 60.65 59.97 1czs s ILE 158 Cb -0.13 -3.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.00 1czs s ILE 158 CO 0.52 0.51 0.56 -1.22 -1.23 0.00 0.00 174.94 174.09