#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czl h LYS 2 N 0.00 0.00 -5.23 0.00 2.10 -1.81 -3.44 116.57 108.19 1czl h LYS 2 Ca 0.00 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.01 1czl h LYS 2 Cb 0.00 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.09 1czl h LYS 2 CO 0.00 0.63 -0.69 0.42 -2.00 0.00 0.00 179.45 177.81 1czl s ILE 3 N -3.22 3.69 -0.26 0.07 1.01 -1.12 -3.87 121.20 117.50 1czl s ILE 3 Ca 0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 60.65 60.17 1czl s ILE 3 Cb 0.10 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 1czl s ILE 3 CO 0.75 0.48 0.06 -0.83 0.00 0.00 0.00 174.94 175.40 1czl s GLY 4 N 0.63 1.75 -0.32 6.18 0.00 -0.53 -1.13 107.32 113.90 1czl s GLY 4 Ca -0.03 -1.21 -0.10 0.00 0.00 0.00 0.00 44.72 43.37 1czl s GLY 4 CO 0.02 0.55 0.17 -2.27 0.00 0.00 0.00 173.10 171.57 1czl s LEU 5 N 1.57 4.18 -0.18 0.66 2.96 0.04 -0.99 118.68 126.93 1czl s LEU 5 Ca 0.05 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.42 1czl s LEU 5 Cb -0.15 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 1czl s LEU 5 CO 0.02 -0.20 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.42 1czl s PHE 6 N 1.63 2.93 0.16 5.38 0.40 0.05 -0.35 117.98 128.19 1czl s PHE 6 Ca 0.05 -0.69 0.04 0.00 -0.60 0.00 0.00 56.93 55.73 1czl s PHE 6 Cb -0.17 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.33 1czl s PHE 6 CO 0.07 -0.32 -0.07 1.52 0.70 0.00 0.00 175.22 177.12 1czl s TYR 7 N 0.85 1.30 0.03 0.36 1.13 -0.45 -0.93 117.35 119.65 1czl s TYR 7 Ca -0.02 -0.83 0.04 0.00 -1.41 0.00 0.00 57.07 54.85 1czl s TYR 7 Cb -0.15 -0.70 -0.02 0.00 -1.10 0.00 0.00 41.96 40.00 1czl s TYR 7 CO 0.01 0.01 -0.12 0.20 -2.51 0.00 0.00 175.55 173.14 1czl s GLY 8 N -3.19 0.69 -0.10 5.49 0.00 -0.87 -0.38 107.32 108.96 1czl s GLY 8 Ca 0.20 -0.74 -0.14 0.00 0.00 0.00 0.00 44.72 44.03 1czl s GLY 8 CO 0.02 -0.72 0.37 -1.08 0.00 0.00 0.00 173.10 171.69 1czl s THR 9 N -0.80 0.02 -0.19 0.90 -1.32 -1.26 -4.30 115.64 108.69 1czl s THR 9 Ca 0.01 -0.16 -0.13 0.00 -1.21 0.00 0.00 61.69 60.20 1czl s THR 9 Cb -0.07 -0.57 -0.08 0.00 -1.51 0.00 0.00 72.50 70.27 1czl s THR 9 CO 0.01 -0.09 -0.29 1.67 -2.21 0.00 0.00 174.62 173.71 1czl n GLN 10 N 2.27 0.46 -0.43 7.08 -0.06 -1.26 -4.71 117.38 120.73 1czl n GLN 10 Ca -0.16 0.19 0.08 0.00 -2.00 0.00 0.00 57.00 55.11 1czl n GLN 10 Cb 0.57 -1.28 0.27 0.00 -4.06 0.00 0.00 30.24 25.73 1czl n GLN 10 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1czl n THR 11 N -4.13 1.70 0.00 1.69 -2.24 -1.26 -4.98 114.28 105.06 1czl n THR 11 Ca -0.31 -1.33 0.00 0.00 -2.27 0.00 0.00 64.05 60.14 1czl n THR 11 Cb 0.65 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1czl n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czl n GLY 12 N 0.47 1.79 0.06 3.38 0.00 -1.26 -4.94 105.19 104.69 1czl n GLY 12 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1czl n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1czl h VAL 13 N 0.00 1.10 -0.51 1.61 2.07 -1.97 -2.58 116.25 115.98 1czl h VAL 13 Ca 0.00 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1czl h VAL 13 Cb 0.00 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1czl h VAL 13 CO 0.00 0.08 0.34 0.74 0.02 0.00 0.00 177.57 178.75 1czl h THR 14 N -0.05 1.09 -0.38 2.57 2.02 -1.92 -1.78 112.91 114.45 1czl h THR 14 Ca 0.01 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 1czl h THR 14 Cb 0.12 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1czl h THR 14 CO -0.00 0.11 0.07 -0.61 0.37 0.00 0.00 175.52 175.46 1czl h GLN 15 N 0.62 0.63 -0.90 6.66 4.15 -1.79 -0.43 115.11 124.05 1czl h GLN 15 Ca 0.20 -0.17 0.01 0.00 0.77 0.00 0.00 58.65 59.46 1czl h GLN 15 Cb 0.03 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1czl h GLN 15 CO -0.05 0.68 0.59 1.15 -1.93 0.00 0.00 178.83 179.27 1czl h THR 16 N 0.48 1.23 -0.35 2.39 2.02 -0.96 -0.85 112.91 116.87 1czl h THR 16 Ca 0.12 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1czl h THR 16 Cb 0.36 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1czl h THR 16 CO 0.01 0.23 0.15 0.40 0.37 0.00 0.00 175.52 176.67 1czl h ILE 17 N 1.22 1.18 -1.00 3.11 2.04 -1.04 -1.75 117.51 121.28 1czl h ILE 17 Ca 0.33 -0.56 0.05 0.00 1.00 0.00 0.00 64.86 65.68 1czl h ILE 17 Cb -0.12 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 1czl h ILE 17 CO -0.07 0.20 0.65 0.00 0.00 0.00 0.00 178.15 178.93 1czl h ALA 18 N 0.99 1.36 -0.48 1.87 0.00 -0.56 0.15 119.26 122.59 1czl h ALA 18 Ca 0.12 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1czl h ALA 18 Cb 0.17 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1czl h ALA 18 CO -0.01 0.48 -0.09 0.93 0.00 0.00 0.00 179.25 180.56 1czl h GLU 19 N 1.21 0.87 -0.23 0.00 5.08 -0.86 -0.53 114.58 120.12 1czl h GLU 19 Ca 0.42 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1czl h GLU 19 Cb 0.10 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1czl h GLU 19 CO -0.15 0.92 -0.47 0.77 -1.00 0.00 0.00 179.01 179.08 1czl h SER 20 N 0.79 0.65 -0.45 1.42 0.02 -0.42 -0.97 113.55 114.60 1czl h SER 20 Ca 0.13 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.70 1czl h SER 20 Cb 0.60 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1czl h SER 20 CO 0.04 1.02 0.03 0.40 -1.14 0.00 0.00 176.83 177.18 1czl h ILE 21 N 0.48 1.26 -0.56 3.27 2.04 -0.76 0.63 117.51 123.86 1czl h ILE 21 Ca 0.03 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1czl h ILE 21 Cb 1.00 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1czl h ILE 21 CO 0.09 0.34 0.32 -0.61 0.00 0.00 0.00 178.15 178.29 1czl h GLN 22 N 0.62 0.78 -0.53 2.37 4.15 -0.96 -1.74 115.11 119.79 1czl h GLN 22 Ca 0.13 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1czl h GLN 22 Cb 0.45 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1czl h GLN 22 CO 0.02 0.59 0.21 0.37 -1.93 0.00 0.00 178.83 178.09 1czl h GLN 23 N 0.76 0.80 -0.10 1.69 4.15 -0.91 -1.13 115.11 120.37 1czl h GLN 23 Ca 0.20 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 1czl h GLN 23 Cb 0.03 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1czl h GLN 23 CO -0.03 0.70 -0.12 0.93 -1.93 0.00 0.00 178.83 178.37 1czl h GLU 24 N 0.72 0.15 0.00 1.69 4.39 -0.49 -2.13 114.58 118.90 1czl h GLU 24 Ca 0.18 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1czl h GLU 24 Cb 0.20 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1czl h GLU 24 CO -0.01 0.28 -0.08 0.74 -1.16 0.00 0.00 179.01 178.78 1czl h PHE 25 N 0.14 0.00 0.00 4.33 0.04 -1.03 -3.47 116.94 116.95 1czl h PHE 25 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1czl h PHE 25 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1czl h PHE 25 CO 0.00 0.08 0.00 0.41 -0.60 0.00 0.00 178.31 178.20 1czl n GLY 26 N 0.66 0.65 0.00 -1.45 0.00 -0.80 -4.92 105.19 99.33 1czl n GLY 26 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1czl n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czl n GLY 27 N 0.00 -1.64 0.30 -0.02 0.00 -0.45 -4.62 105.19 98.75 1czl n GLY 27 Ca 0.00 -2.11 0.17 0.00 0.00 0.00 0.00 46.02 44.08 1czl n GLY 27 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1czl h GLU 28 N 1.51 0.00 0.00 1.61 5.08 -1.85 -1.66 114.58 119.26 1czl h GLU 28 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1czl h GLU 28 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1czl h GLU 28 CO 0.00 0.01 0.00 0.66 -1.00 0.00 0.00 179.01 178.68 1czl h SER 29 N 0.00 0.00 0.00 1.42 4.64 -1.98 -3.34 113.55 114.29 1czl h SER 29 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1czl h SER 29 Cb 0.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.09 1czl h SER 29 CO 0.00 0.00 -1.78 -0.38 -0.87 0.00 0.00 176.83 173.80 1czl n ILE 30 N -2.70 0.78 -4.39 0.95 2.08 -0.71 -4.61 119.36 110.76 1czl n ILE 30 Ca 0.02 -0.32 -0.25 0.00 0.56 0.00 0.00 62.75 62.77 1czl n ILE 30 Cb 0.33 -0.96 -0.17 0.00 -0.75 0.00 0.00 39.64 38.10 1czl n ILE 30 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1czl s VAL 31 N -2.27 1.06 -0.11 1.39 1.01 -0.71 -2.80 120.40 117.97 1czl s VAL 31 Ca -0.17 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 1czl s VAL 31 Cb 0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1czl s VAL 31 CO 0.33 0.35 0.55 -1.81 0.00 0.00 0.00 175.10 174.52 1czl s ASP 32 N 0.92 6.77 -0.23 3.32 1.01 -0.29 -4.19 116.67 123.98 1czl s ASP 32 Ca -0.10 0.92 -0.14 0.00 0.71 0.00 0.00 52.55 53.93 1czl s ASP 32 Cb -0.15 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1czl s ASP 32 CO 0.01 -0.06 0.34 -0.22 0.21 0.00 0.00 175.17 175.45 1czl s LEU 33 N 0.82 4.11 -0.06 1.23 2.96 -1.26 -0.78 118.68 125.70 1czl s LEU 33 Ca 0.29 0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 1czl s LEU 33 Cb -0.16 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.15 1czl s LEU 33 CO 0.13 -0.08 -0.05 0.20 -1.32 0.00 0.00 176.35 175.22 1czl s ASN 34 N 1.24 1.30 -0.12 3.68 -0.87 0.53 -4.98 114.94 115.73 1czl s ASN 34 Ca 0.15 -0.16 -0.28 0.00 -1.57 0.00 0.00 52.86 51.01 1czl s ASN 34 Cb -0.15 -0.54 -0.02 0.00 -0.02 0.00 0.00 41.25 40.53 1czl s ASN 34 CO 0.08 -0.08 0.93 -0.62 -2.57 0.00 0.00 177.10 174.84 1czl s ASP 35 N 1.17 7.14 0.55 -1.22 3.68 -1.26 -1.33 116.67 125.40 1czl s ASP 35 Ca -0.07 1.40 0.36 0.00 2.13 0.00 0.00 52.55 56.37 1czl s ASP 35 Cb -0.14 -2.51 1.79 0.00 -1.45 0.00 0.00 42.92 40.60 1czl s ASP 35 CO -0.01 -0.40 2.10 -0.29 0.13 0.00 0.00 175.17 176.69 1czl h ILE 36 N 5.09 0.00 -0.47 4.11 6.09 -1.06 -2.38 117.51 128.89 1czl h ILE 36 Ca -0.31 -0.21 -0.04 0.00 -1.37 0.00 0.00 64.86 62.92 1czl h ILE 36 Cb 1.15 1.13 -0.02 0.00 0.47 0.00 0.00 36.82 39.55 1czl h ILE 36 CO 0.84 0.00 0.12 0.00 -3.07 0.00 0.00 178.15 176.04 1czl h ALA 37 N 2.02 1.34 -0.65 0.18 0.00 -1.88 -2.77 119.26 117.51 1czl h ALA 37 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1czl h ALA 37 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1czl h ALA 37 CO 0.00 0.48 0.00 0.09 0.00 0.00 0.00 179.25 179.82 1czl n ASN 38 N -4.31 4.26 -4.63 0.00 3.02 -0.90 -4.98 115.26 107.71 1czl n ASN 38 Ca 0.03 -2.27 -0.23 0.00 -0.03 0.00 0.00 54.58 52.08 1czl n ASN 38 Cb 0.20 -0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 38.77 1czl n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1czl s ALA 39 N -1.57 3.14 0.02 5.41 0.00 -1.04 -5.03 121.76 122.69 1czl s ALA 39 Ca 0.48 -1.68 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1czl s ALA 39 Cb 0.29 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1czl s ALA 39 CO 0.26 0.26 -0.01 -0.51 0.00 0.00 0.00 175.76 175.77 1czl s ASP 40 N -3.67 5.06 0.38 0.00 1.01 -1.26 -5.01 116.67 113.17 1czl s ASP 40 Ca 0.32 -0.06 0.16 0.00 0.71 0.00 0.00 52.55 53.68 1czl s ASP 40 Cb -0.06 -1.28 1.06 0.00 1.01 0.00 0.00 42.92 43.65 1czl s ASP 40 CO 0.20 0.26 1.75 0.00 0.21 0.00 0.00 175.17 177.58 1czl h ALA 41 N 4.16 2.13 0.00 5.23 0.00 -1.92 0.97 119.26 129.83 1czl h ALA 41 Ca -0.49 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1czl h ALA 41 Cb 1.17 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1czl h ALA 41 CO 0.58 -0.58 -0.02 0.66 0.00 0.00 0.00 179.25 179.89 1czl h SER 42 N 0.43 0.00 -0.01 0.00 4.64 -1.93 -1.98 113.55 114.70 1czl h SER 42 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1czl h SER 42 Cb 1.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.59 1czl h SER 42 CO -0.37 0.02 0.01 0.44 -0.87 0.00 0.00 176.83 176.06 1czl h ASP 43 N 0.00 0.00 1.42 4.97 3.45 -1.20 -0.86 116.42 124.20 1czl h ASP 43 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1czl h ASP 43 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1czl h ASP 43 CO 0.00 0.00 0.00 -0.07 -1.57 0.00 0.00 179.24 177.60 1czl h LEU 44 N 0.00 0.00 -1.12 1.55 4.07 -1.52 -3.22 115.31 115.07 1czl h LEU 44 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1czl h LEU 44 Cb 0.03 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1czl h LEU 44 CO -0.00 0.00 -0.29 0.78 -1.08 0.00 0.00 178.44 177.85 1czl h ASN 45 N 0.00 0.00 0.28 -0.43 -0.26 -1.34 -3.21 115.58 110.62 1czl h ASN 45 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1czl h ASN 45 Cb 0.71 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 1czl h ASN 45 CO 0.00 0.29 0.00 0.00 -1.06 0.00 0.00 177.43 176.66 1czl n ALA 46 N -2.27 1.76 -2.47 -0.83 0.00 -1.22 -4.77 120.51 110.71 1czl n ALA 46 Ca -0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 1czl n ALA 46 Cb 0.44 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 1czl n ALA 46 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1czl s TYR 47 N -2.62 1.97 -0.16 0.00 1.51 -1.21 -5.00 117.35 111.83 1czl s TYR 47 Ca 0.12 -0.40 0.21 0.00 -1.01 0.00 0.00 57.07 55.99 1czl s TYR 47 Cb 0.09 -1.10 -0.13 0.00 -0.11 0.00 0.00 41.96 40.71 1czl s TYR 47 CO 0.21 0.21 0.80 -0.25 -1.11 0.00 0.00 175.55 175.41 1czl n ASP 48 N 1.26 0.57 -4.09 2.29 8.00 -1.26 -4.83 116.55 118.49 1czl n ASP 48 Ca -0.18 0.23 -0.28 0.00 0.71 0.00 0.00 54.79 55.27 1czl n ASP 48 Cb 0.53 0.87 -0.17 0.00 -0.02 0.00 0.00 41.12 42.33 1czl n ASP 48 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1czl s TYR 49 N -3.29 1.92 0.05 1.24 2.02 -1.25 -1.86 117.35 116.17 1czl s TYR 49 Ca -0.04 -0.80 0.04 0.00 -0.37 0.00 0.00 57.07 55.91 1czl s TYR 49 Cb 0.10 -1.35 -0.02 0.00 -0.40 0.00 0.00 41.96 40.29 1czl s TYR 49 CO 0.83 -0.38 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.79 1czl s LEU 50 N 0.67 2.21 -0.14 -1.29 1.43 -0.75 -1.45 118.68 119.36 1czl s LEU 50 Ca -0.14 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1czl s LEU 50 Cb -0.16 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.57 1czl s LEU 50 CO 0.04 -0.03 -0.12 -0.63 0.23 0.00 0.00 176.35 175.84 1czl s ILE 51 N -1.01 1.41 -0.23 -0.59 1.01 -0.16 -1.18 121.20 120.45 1czl s ILE 51 Ca -0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 1czl s ILE 51 Cb -0.08 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1czl s ILE 51 CO 0.01 0.43 0.06 -0.63 0.00 0.00 0.00 174.94 174.81 1czl s ILE 52 N 1.54 4.31 -0.11 2.92 -1.09 0.08 -0.77 121.20 128.08 1czl s ILE 52 Ca 0.05 -0.18 0.03 0.00 -2.23 0.00 0.00 60.65 58.31 1czl s ILE 52 Cb -0.13 -3.00 -0.00 0.00 -1.58 0.00 0.00 42.46 37.75 1czl s ILE 52 CO -0.10 0.37 -0.20 -0.83 -1.23 0.00 0.00 174.94 172.95 1czl s GLY 53 N 1.34 1.40 -0.22 6.18 0.00 -0.11 -1.27 107.32 114.64 1czl s GLY 53 Ca 0.05 -0.95 -0.11 0.00 0.00 0.00 0.00 44.72 43.71 1czl s GLY 53 CO 0.03 -0.26 0.52 0.00 0.00 0.00 0.00 173.10 173.38 1czl s PRO 55 N 1.88 3.79 -0.13 0.00 0.04 -1.26 -3.66 135.00 135.67 1czl s PRO 55 Ca -0.08 0.52 -0.15 0.00 0.04 0.00 0.00 61.00 61.33 1czl s PRO 55 Cb -0.09 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1czl s PRO 55 CO -0.15 -0.07 0.36 0.99 0.04 0.00 0.00 177.00 178.16 1czl s THR 56 N -2.42 5.24 0.27 1.26 2.01 -1.02 -3.46 115.64 117.51 1czl s THR 56 Ca 0.52 0.71 0.08 0.00 0.31 0.00 0.00 61.69 63.31 1czl s THR 56 Cb -0.10 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 1czl s THR 56 CO 0.32 0.40 -0.11 0.26 -0.69 0.00 0.00 174.62 174.80 1czl s TRP 57 N 0.30 1.98 0.00 4.92 0.52 -0.04 -4.89 118.94 121.73 1czl s TRP 57 Ca 0.20 -0.59 0.00 0.00 0.02 0.00 0.00 56.10 55.73 1czl s TRP 57 Cb -0.14 -1.04 0.00 0.00 -1.15 0.00 0.00 33.47 31.14 1czl s TRP 57 CO 0.07 0.39 0.00 0.09 0.02 0.00 0.00 176.95 177.53 1czl n ASN 58 N -0.55 0.00 -4.35 2.95 4.13 -1.26 -0.41 115.26 115.77 1czl n ASN 58 Ca -0.06 0.00 -0.46 0.00 1.68 0.00 0.00 54.58 55.74 1czl n ASN 58 Cb 0.62 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.85 1czl n ASN 58 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1czl s VAL 59 N 0.00 5.74 -1.37 2.41 1.01 -1.26 -4.62 120.40 122.32 1czl s VAL 59 Ca 0.00 -2.90 -0.06 0.00 0.00 0.00 0.00 61.98 59.01 1czl s VAL 59 Cb 0.00 -4.57 0.03 0.00 0.00 0.00 0.00 36.38 31.84 1czl s VAL 59 CO 0.00 -1.15 0.94 0.61 0.00 0.00 0.00 175.10 175.50 1czl n GLY 60 N 3.43 -0.42 3.63 4.51 0.00 -1.18 -4.99 105.19 110.16 1czl n GLY 60 Ca 0.20 0.17 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 1czl n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1czl s GLU 61 N -6.14 2.09 0.56 1.61 2.02 0.45 -4.63 118.70 114.66 1czl s GLU 61 Ca 0.33 -1.72 -0.19 0.00 0.02 0.00 0.00 54.97 53.41 1czl s GLU 61 Cb -0.16 -1.95 -0.05 0.00 0.10 0.00 0.00 34.13 32.07 1czl s GLU 61 CO 0.79 0.16 1.12 -0.51 0.02 0.00 0.00 175.26 176.84 1czl s LEU 62 N -3.71 3.70 0.47 1.80 1.43 -1.26 -0.86 118.68 120.25 1czl s LEU 62 Ca 0.34 2.13 -0.24 0.00 -1.03 0.00 0.00 54.13 55.34 1czl s LEU 62 Cb -0.01 -4.57 -0.07 0.00 0.03 0.00 0.00 46.19 41.57 1czl s LEU 62 CO 0.19 -1.25 1.31 -1.58 0.23 0.00 0.00 176.35 175.25 1czl s GLN 63 N -3.41 3.58 0.31 1.70 -0.44 -1.22 -4.59 119.66 115.59 1czl s GLN 63 Ca 0.72 2.14 0.07 0.00 -2.50 0.00 0.00 55.36 55.78 1czl s GLN 63 Cb -0.23 -2.49 0.77 0.00 -1.64 0.00 0.00 33.01 29.43 1czl s GLN 63 CO 0.29 -0.80 1.76 0.66 0.50 0.00 0.00 175.29 177.69 1czl h SER 64 N 2.05 0.72 -0.50 6.67 4.64 -1.94 -0.29 113.55 124.90 1czl h SER 64 Ca -0.50 0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 60.86 1czl h SER 64 Cb 1.27 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1czl h SER 64 CO 0.60 0.20 0.02 0.44 -0.87 0.00 0.00 176.83 177.23 1czl h ASP 65 N 0.68 0.84 0.11 4.97 3.45 -1.93 -0.65 116.42 123.89 1czl h ASP 65 Ca 0.59 -0.29 -0.09 0.00 0.43 0.00 0.00 57.03 57.67 1czl h ASP 65 Cb 1.00 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.53 1czl h ASP 65 CO -0.42 0.93 -0.31 -0.50 -1.57 0.00 0.00 179.24 177.37 1czl h TRP 66 N 0.73 0.35 -0.47 4.55 4.06 -1.64 -2.70 115.95 120.83 1czl h TRP 66 Ca 0.14 -0.08 0.01 0.00 2.06 0.00 0.00 58.89 61.03 1czl h TRP 66 Cb 0.48 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.53 1czl h TRP 66 CO 0.04 0.59 0.30 1.49 -3.56 0.00 0.00 178.44 177.29 1czl h GLU 67 N 0.27 0.58 -0.63 0.49 4.57 -0.53 -2.11 114.58 117.22 1czl h GLU 67 Ca 0.04 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1czl h GLU 67 Cb 0.68 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 1czl h GLU 67 CO 0.05 0.39 0.41 0.78 -1.18 0.00 0.00 179.01 179.46 1czl h GLY 68 N 0.60 0.88 0.90 1.92 0.00 -0.81 -2.98 103.07 103.59 1czl h GLY 68 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1czl h GLY 68 CO -0.06 0.30 -0.29 4.51 0.00 0.00 0.00 176.54 181.01 1czl n ILE 69 N -4.67 0.00 -0.27 2.60 3.06 -1.14 -4.46 119.36 114.49 1czl n ILE 69 Ca 0.05 -0.05 0.08 0.00 -2.50 0.00 0.00 62.75 60.33 1czl n ILE 69 Cb 0.03 0.12 0.20 0.00 0.54 0.00 0.00 39.64 40.54 1czl n ILE 69 CO 0.00 0.00 0.00 0.22 -2.50 0.00 0.00 176.55 174.27 1czl h TYR 70 N 0.44 0.19 0.00 9.51 3.20 -1.22 -1.21 116.97 127.89 1czl h TYR 70 Ca 0.00 0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1czl h TYR 70 Cb 0.47 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1czl h TYR 70 CO 0.00 -0.17 -0.35 -0.44 -1.64 0.00 0.00 178.16 175.56 1czl h ASP 71 N 0.20 0.00 1.44 -2.11 3.32 -1.80 -2.96 116.42 114.51 1czl h ASP 71 Ca 0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 1czl h ASP 71 Cb 0.83 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 1czl h ASP 71 CO -0.60 0.35 -0.03 0.44 -1.72 0.00 0.00 179.24 177.67 1czl h ASP 72 N 0.00 0.00 -0.20 6.45 3.32 -1.52 -3.25 116.42 121.22 1czl h ASP 72 Ca -0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1czl h ASP 72 Cb 0.82 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1czl h ASP 72 CO 0.04 0.03 0.26 -0.07 -1.72 0.00 0.00 179.24 177.79 1czl h LEU 73 N 0.00 0.00 -2.32 1.55 3.38 -1.38 -0.55 115.31 116.00 1czl h LEU 73 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1czl h LEU 73 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1czl h LEU 73 CO 0.00 0.00 -0.03 0.44 0.09 0.00 0.00 178.44 178.94 1czl h ASP 74 N 0.00 0.00 0.15 -0.43 3.32 -1.78 -2.15 116.42 115.52 1czl h ASP 74 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1czl h ASP 74 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1czl h ASP 74 CO -0.00 0.03 -0.05 -1.54 -1.72 0.00 0.00 179.24 175.96 1czl n SER 75 N -3.31 0.61 -4.79 6.45 3.41 -0.21 -4.82 113.62 110.96 1czl n SER 75 Ca -0.02 -0.96 -0.36 0.00 -0.26 0.00 0.00 58.87 57.28 1czl n SER 75 Cb 0.17 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1czl n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1czl s VAL 76 N -2.20 5.37 -0.40 -3.33 1.01 -0.81 -4.98 120.40 115.05 1czl s VAL 76 Ca 0.37 0.17 -0.20 0.00 0.00 0.00 0.00 61.98 62.32 1czl s VAL 76 Cb 0.21 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1czl s VAL 76 CO 0.41 0.54 0.60 0.21 0.00 0.00 0.00 175.10 176.85 1czl s ASN 77 N -0.37 6.33 0.00 3.32 2.47 -1.26 -4.90 114.94 120.53 1czl s ASN 77 Ca 0.11 -0.19 0.25 0.00 0.42 0.00 0.00 52.86 53.45 1czl s ASN 77 Cb -0.12 -2.30 0.36 0.00 -1.45 0.00 0.00 41.25 37.75 1czl s ASN 77 CO 0.01 -0.66 1.34 0.49 -3.72 0.00 0.00 177.10 174.56 1czl n PHE 78 N 6.05 0.00 -1.66 0.43 3.01 -1.24 -4.93 117.46 119.11 1czl n PHE 78 Ca -0.03 0.00 -0.48 0.00 1.01 0.00 0.00 57.45 57.96 1czl n PHE 78 Cb 0.48 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.89 1czl n PHE 78 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1czl n GLN 79 N 0.48 2.01 0.00 -1.08 1.13 -1.25 -1.16 117.38 117.51 1czl n GLN 79 Ca 0.13 0.73 0.00 0.00 -1.94 0.00 0.00 57.00 55.92 1czl n GLN 79 Cb 0.48 -2.50 0.00 0.00 0.11 0.00 0.00 30.24 28.34 1czl n GLN 79 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1czl n GLY 80 N 3.54 2.12 3.82 1.08 0.00 -1.24 -4.99 105.19 109.52 1czl n GLY 80 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1czl n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czl s LYS 81 N -0.32 4.19 -0.20 1.61 1.02 -0.31 -4.94 119.74 120.79 1czl s LYS 81 Ca 0.00 0.78 -0.06 0.00 0.02 0.00 0.00 55.97 56.71 1czl s LYS 81 Cb 0.00 -2.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.41 1czl s LYS 81 CO 0.00 0.40 0.04 0.15 -0.92 0.00 0.00 175.35 175.02 1czl s LYS 82 N -2.02 3.78 -0.07 1.68 1.02 -0.78 -1.17 119.74 122.19 1czl s LYS 82 Ca 0.42 -0.44 0.03 0.00 0.02 0.00 0.00 55.97 56.01 1czl s LYS 82 Cb -0.16 -3.18 0.01 0.00 -0.52 0.00 0.00 37.83 33.98 1czl s LYS 82 CO 0.20 0.10 -0.16 0.08 -0.92 0.00 0.00 175.35 174.65 1czl s VAL 83 N 0.83 1.45 0.22 3.17 1.01 -0.03 -1.81 120.40 125.24 1czl s VAL 83 Ca 0.02 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.41 1czl s VAL 83 Cb -0.14 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 1czl s VAL 83 CO 0.02 0.42 0.01 0.00 0.00 0.00 0.00 175.10 175.55 1czl s ALA 84 N 0.44 3.19 0.08 5.51 0.00 -0.33 -1.76 121.76 128.89 1czl s ALA 84 Ca -0.13 -1.51 0.04 0.00 0.00 0.00 0.00 51.96 50.35 1czl s ALA 84 Cb -0.15 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 1czl s ALA 84 CO 0.05 0.36 -0.11 0.71 0.00 0.00 0.00 175.76 176.77 1czl s TYR 85 N -2.03 1.07 0.05 0.00 1.51 -1.26 -0.74 117.35 115.94 1czl s TYR 85 Ca 0.29 -0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 55.68 1czl s TYR 85 Cb -0.08 -0.59 0.01 0.00 -0.11 0.00 0.00 41.96 41.19 1czl s TYR 85 CO 0.19 0.01 0.25 -0.59 -1.11 0.00 0.00 175.55 174.30 1czl s PHE 86 N -1.90 -0.00 0.05 2.71 -0.71 -0.40 -0.97 117.98 116.75 1czl s PHE 86 Ca 0.01 -0.23 -0.23 0.00 -1.04 0.00 0.00 56.93 55.44 1czl s PHE 86 Cb -0.06 0.03 0.05 0.00 -1.21 0.00 0.00 43.02 41.83 1czl s PHE 86 CO 0.01 -0.49 0.54 0.20 -1.34 0.00 0.00 175.22 174.14 1czl s GLY 87 N -2.24 -0.45 -0.02 1.99 0.00 -0.58 -1.85 107.32 104.17 1czl s GLY 87 Ca -0.03 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.35 1czl s GLY 87 CO -0.05 0.35 0.02 0.00 0.00 0.00 0.00 173.10 173.41 1czl s ALA 88 N -2.41 3.36 0.33 3.20 0.00 -1.24 -0.82 121.76 124.18 1czl s ALA 88 Ca -0.05 -0.91 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 1czl s ALA 88 Cb -0.01 -1.42 0.06 0.00 0.00 0.00 0.00 23.12 21.75 1czl s ALA 88 CO -0.01 0.65 0.83 0.41 0.00 0.00 0.00 175.76 177.63 1czl n GLY 89 N 1.46 0.91 2.79 0.00 0.00 -0.72 -2.45 105.19 107.18 1czl n GLY 89 Ca -0.15 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 1czl n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1czl s ASP 90 N -3.10 3.89 0.37 1.61 -1.08 -1.26 -4.30 116.67 112.80 1czl s ASP 90 Ca 0.17 -1.48 0.17 0.00 -0.52 0.00 0.00 52.55 50.89 1czl s ASP 90 Cb -0.04 -0.93 0.71 0.00 -1.46 0.00 0.00 42.92 41.19 1czl s ASP 90 CO 0.10 -0.37 1.76 0.06 0.52 0.00 0.00 175.17 177.24 1czl h GLN 91 N 8.05 0.00 0.00 4.34 3.07 -1.88 -1.90 115.11 126.79 1czl h GLN 91 Ca -0.14 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.58 1czl h GLN 91 Cb 1.04 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.60 1czl h GLN 91 CO 0.45 0.39 -0.11 0.28 0.09 0.00 0.00 178.83 179.93 1czl h VAL 92 N 0.00 1.49 0.00 1.86 2.07 -1.95 -2.93 116.25 116.79 1czl h VAL 92 Ca -0.00 -2.16 -0.09 0.00 0.82 0.00 0.00 66.70 65.27 1czl h VAL 92 Cb 0.84 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 1czl h VAL 92 CO 0.05 0.50 -0.43 1.23 0.02 0.00 0.00 177.57 178.94 1czl h GLY 93 N -1.00 0.00 -5.08 2.17 0.00 -1.99 -3.33 103.07 93.84 1czl h GLY 93 Ca -0.03 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.81 1czl h GLY 93 CO -0.02 0.00 -0.97 -1.72 0.00 0.00 0.00 176.54 173.83 1czl n TYR 94 N -3.37 2.13 0.32 5.60 4.01 -0.71 -4.91 117.16 120.23 1czl n TYR 94 Ca 0.01 -3.27 0.20 0.00 -0.16 0.00 0.00 57.90 54.69 1czl n TYR 94 Cb 0.61 -0.31 1.11 0.00 -0.31 0.00 0.00 39.34 40.44 1czl n TYR 94 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1czl h SER 95 N 2.87 0.00 0.22 7.72 4.64 -1.63 -1.15 113.55 126.21 1czl h SER 95 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1czl h SER 95 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1czl h SER 95 CO 0.66 0.00 -0.47 0.47 -0.87 0.00 0.00 176.83 176.62 1czl n ASP 96 N -3.28 1.09 -1.75 4.97 10.43 -1.26 -0.37 116.55 126.38 1czl n ASP 96 Ca -0.03 -0.87 0.03 0.00 2.57 0.00 0.00 54.79 56.49 1czl n ASP 96 Cb 0.10 0.36 0.03 0.00 1.84 0.00 0.00 41.12 43.45 1czl n ASP 96 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1czl n ASN 97 N -0.86 1.12 -4.66 -2.24 4.13 -0.52 -4.44 115.26 107.79 1czl n ASN 97 Ca 0.09 -2.02 -0.42 0.00 1.68 0.00 0.00 54.58 53.90 1czl n ASN 97 Cb 0.37 -0.34 -0.03 0.00 -1.54 0.00 0.00 39.78 38.24 1czl n ASN 97 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1czl s PHE 98 N -0.77 1.62 -1.79 3.10 5.99 -0.67 -2.36 117.98 123.10 1czl s PHE 98 Ca 0.33 -0.15 0.00 0.00 0.00 0.00 0.00 56.93 57.11 1czl s PHE 98 Cb 0.38 -4.09 0.00 0.00 0.00 0.00 0.00 43.02 39.31 1czl s PHE 98 CO -0.14 -4.75 0.00 1.04 -0.00 0.00 0.00 175.22 171.36 1czl n GLN 99 N 7.32 -1.51 -0.28 10.12 1.13 -1.26 -4.37 117.38 128.52 1czl n GLN 99 Ca 0.19 1.02 0.07 0.00 -1.94 0.00 0.00 57.00 56.33 1czl n GLN 99 Cb 0.42 -5.54 0.29 0.00 0.11 0.00 0.00 30.24 25.53 1czl n GLN 99 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1czl h ASP 100 N 0.00 0.80 -0.30 1.08 3.45 -1.80 -2.78 116.42 116.87 1czl h ASP 100 Ca -0.45 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.07 1czl h ASP 100 Cb 1.33 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.91 1czl h ASP 100 CO 0.56 0.48 0.08 0.00 -1.57 0.00 0.00 179.24 178.79 1czl h ALA 101 N 1.55 0.33 -0.98 3.45 0.00 -1.82 -0.26 119.26 121.53 1czl h ALA 101 Ca 0.40 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.43 1czl h ALA 101 Cb 0.38 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1czl h ALA 101 CO -0.17 -0.33 0.63 1.98 0.00 0.00 0.00 179.25 181.37 1czl h MET 102 N 0.20 1.11 -0.47 0.00 1.85 -1.70 -0.95 114.93 114.97 1czl h MET 102 Ca 0.14 -0.07 -0.07 0.00 -0.61 0.00 0.00 59.70 59.09 1czl h MET 102 Cb 0.13 -0.25 -0.02 0.00 0.43 0.00 0.00 31.60 31.89 1czl h MET 102 CO -0.16 0.73 0.01 0.78 -0.40 0.00 0.00 176.91 177.87 1czl h GLY 103 N 1.14 0.89 0.98 1.39 0.00 -1.18 -0.99 103.07 105.30 1czl h GLY 103 Ca 0.43 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1czl h GLY 103 CO -0.18 0.60 0.26 -2.22 0.00 0.00 0.00 176.54 175.00 1czl h ILE 104 N 0.68 1.20 -0.36 2.60 2.04 -0.53 -1.21 117.51 121.94 1czl h ILE 104 Ca 0.13 -0.55 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 1czl h ILE 104 Cb 0.50 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1czl h ILE 104 CO 0.02 0.22 -0.12 -0.07 0.00 0.00 0.00 178.15 178.20 1czl h LEU 105 N 0.71 0.73 -0.96 1.44 3.38 -1.09 -2.66 115.31 116.85 1czl h LEU 105 Ca 0.18 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1czl h LEU 105 Cb 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1czl h LEU 105 CO -0.02 0.94 -0.01 -0.08 0.09 0.00 0.00 178.44 179.36 1czl h GLU 106 N 0.50 0.74 -0.49 1.13 4.22 -1.06 0.11 114.58 119.74 1czl h GLU 106 Ca 0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 59.36 59.32 1czl h GLU 106 Cb 0.65 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1czl h GLU 106 CO 0.04 0.76 0.27 1.49 -2.18 0.00 0.00 179.01 179.39 1czl h GLU 107 N 0.70 0.69 0.23 1.92 4.81 -1.16 -0.41 114.58 121.36 1czl h GLU 107 Ca 0.14 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1czl h GLU 107 Cb 0.44 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1czl h GLU 107 CO 0.02 0.54 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.51 1czl h LYS 108 N 0.65 -0.30 -0.64 1.92 1.63 -1.12 -2.54 116.57 116.17 1czl h LYS 108 Ca 0.17 0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.92 1czl h LYS 108 Cb 0.06 0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1czl h LYS 108 CO -0.03 0.03 0.11 0.82 -3.45 0.00 0.00 179.45 176.93 1czl h ILE 109 N -0.67 1.26 0.00 2.00 2.04 -0.98 -2.36 117.51 118.79 1czl h ILE 109 Ca -0.03 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 1czl h ILE 109 Cb 0.47 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1czl h ILE 109 CO 0.05 0.37 -0.42 0.77 0.00 0.00 0.00 178.15 178.93 1czl h SER 110 N 0.98 0.00 0.94 1.72 4.64 -1.15 -2.17 113.55 118.52 1czl h SER 110 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1czl h SER 110 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1czl h SER 110 CO 0.01 0.42 0.00 0.77 -0.87 0.00 0.00 176.83 177.16 1czl h SER 111 N 0.00 0.00 -0.46 4.97 4.64 -0.98 -1.86 113.55 119.86 1czl h SER 111 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1czl h SER 111 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1czl h SER 111 CO 0.05 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 1czl n LEU 112 N -2.48 2.68 0.00 5.97 4.77 -0.82 -4.92 117.00 122.20 1czl n LEU 112 Ca 0.02 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1czl n LEU 112 Cb 0.28 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1czl n LEU 112 CO 0.23 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1czl n GLY 113 N 1.14 0.91 3.92 -0.72 0.00 -0.70 -3.73 105.19 106.02 1czl n GLY 113 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1czl n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1czl s SER 114 N -2.18 5.31 -0.21 1.61 1.04 -1.21 -3.74 113.70 114.32 1czl s SER 114 Ca 0.00 0.61 -0.06 0.00 0.48 0.00 0.00 55.95 56.98 1czl s SER 114 Cb 0.00 -1.47 -0.03 0.00 0.10 0.00 0.00 66.02 64.62 1czl s SER 114 CO 0.00 -1.26 0.03 -1.10 0.98 0.00 0.00 173.24 171.89 1czl s GLN 115 N -5.08 3.66 0.02 4.02 -0.21 -0.31 -4.72 119.66 117.04 1czl s GLN 115 Ca 0.56 -0.49 -0.25 0.00 0.02 0.00 0.00 55.36 55.20 1czl s GLN 115 Cb -0.11 -3.17 -0.05 0.00 1.00 0.00 0.00 33.01 30.69 1czl s GLN 115 CO 0.45 -0.02 0.78 0.99 -2.12 0.00 0.00 175.29 175.37 1czl s THR 116 N 1.13 4.81 0.10 -0.19 2.01 -1.26 -0.85 115.64 121.39 1czl s THR 116 Ca 0.03 1.65 0.04 0.00 0.31 0.00 0.00 61.69 63.72 1czl s THR 116 Cb -0.14 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1czl s THR 116 CO 0.02 0.31 -0.10 0.68 -0.69 0.00 0.00 174.62 174.84 1czl s VAL 117 N 0.28 0.93 0.00 3.82 -7.23 -0.72 -4.92 120.40 112.56 1czl s VAL 117 Ca 0.40 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1czl s VAL 117 Cb -0.20 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.36 1czl s VAL 117 CO 0.23 -0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.05 1czl n GLY 118 N 0.52 1.51 3.69 2.32 0.00 -1.26 -4.15 105.19 107.82 1czl n GLY 118 Ca -0.16 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 1czl n GLY 118 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1czl n TYR 119 N -1.48 1.70 -4.33 1.61 4.02 -1.26 -4.04 117.16 113.37 1czl n TYR 119 Ca 0.00 0.44 -0.19 0.00 -0.01 0.00 0.00 57.90 58.14 1czl n TYR 119 Cb 0.11 -2.27 -0.13 0.00 -0.02 0.00 0.00 39.34 37.03 1czl n TYR 119 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1czl s TRP 120 N -1.37 1.09 0.36 -0.72 -0.11 -0.45 -4.90 118.94 112.84 1czl s TRP 120 Ca 0.74 -0.33 -0.27 0.00 1.22 0.00 0.00 56.10 57.47 1czl s TRP 120 Cb -0.42 -0.65 -0.09 0.00 -1.50 0.00 0.00 33.47 30.80 1czl s TRP 120 CO 0.48 0.01 1.19 -2.14 -4.62 0.00 0.00 176.95 171.87 1czl s PRO 121 N -0.99 4.23 0.11 5.86 0.02 -1.26 0.05 135.00 143.02 1czl s PRO 121 Ca 0.01 1.93 0.24 0.00 0.02 0.00 0.00 61.00 63.20 1czl s PRO 121 Cb -0.07 -2.86 0.40 0.00 0.02 0.00 0.00 34.50 31.99 1czl s PRO 121 CO 0.01 -0.20 1.37 0.44 -0.33 0.00 0.00 177.00 178.29 1czl n ILE 122 N 0.45 0.34 0.31 2.83 -5.35 -1.26 -4.32 119.36 112.36 1czl n ILE 122 Ca 0.02 -0.25 0.18 0.00 -0.27 0.00 0.00 62.75 62.43 1czl n ILE 122 Cb 0.45 -0.14 1.03 0.00 -1.74 0.00 0.00 39.64 39.25 1czl n ILE 122 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1czl h GLU 123 N 0.00 0.00 -0.21 6.28 3.07 -1.93 -2.12 114.58 119.67 1czl h GLU 123 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1czl h GLU 123 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 1czl h GLU 123 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1czl n GLY 124 N -1.21 -0.15 3.30 -3.84 0.00 -1.26 -4.86 105.19 97.17 1czl n GLY 124 Ca -0.03 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 1czl n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1czl s TYR 125 N -1.77 1.43 -0.23 1.61 2.02 -0.80 -5.13 117.35 114.48 1czl s TYR 125 Ca 0.09 -0.88 -0.02 0.00 -0.37 0.00 0.00 57.07 55.90 1czl s TYR 125 Cb 0.05 -0.80 0.07 0.00 -0.40 0.00 0.00 41.96 40.88 1czl s TYR 125 CO 0.06 -0.02 0.04 0.34 -1.57 0.00 0.00 175.55 174.40 1czl s ASP 126 N -3.25 3.33 0.21 2.29 -1.08 -1.26 -5.06 116.67 111.85 1czl s ASP 126 Ca 0.24 -1.08 -0.16 0.00 -0.52 0.00 0.00 52.55 51.04 1czl s ASP 126 Cb 0.05 -0.74 0.01 0.00 -1.46 0.00 0.00 42.92 40.78 1czl s ASP 126 CO 0.06 -0.32 0.50 0.72 0.52 0.00 0.00 175.17 176.64 1czl s PHE 127 N 1.74 0.06 -0.24 -5.34 -0.12 -1.26 -4.61 117.98 108.21 1czl s PHE 127 Ca 0.01 -0.42 -0.18 0.00 -0.05 0.00 0.00 56.93 56.29 1czl s PHE 127 Cb -0.17 0.32 -0.16 0.00 -0.63 0.00 0.00 43.02 42.37 1czl s PHE 127 CO -0.12 -0.94 -0.02 0.09 -0.05 0.00 0.00 175.22 174.17 1czl n ASN 128 N -0.35 1.90 -3.88 1.98 3.02 0.50 -5.03 115.26 113.41 1czl n ASN 128 Ca -0.07 0.39 -0.10 0.00 -0.03 0.00 0.00 54.58 54.76 1czl n ASN 128 Cb 0.62 -0.90 -0.09 0.00 -0.61 0.00 0.00 39.78 38.79 1czl n ASN 128 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1czl s GLU 129 N -2.42 0.58 -0.24 3.52 2.02 -0.49 -5.00 118.70 116.67 1czl s GLU 129 Ca -0.33 -0.56 -0.17 0.00 0.02 0.00 0.00 54.97 53.93 1czl s GLU 129 Cb 0.10 0.24 0.07 0.00 0.10 0.00 0.00 34.13 34.63 1czl s GLU 129 CO 0.55 -0.15 0.61 0.45 0.02 0.00 0.00 175.26 176.75 1czl s SER 130 N -1.79 -0.76 0.00 -0.19 0.15 -1.26 -2.48 113.70 107.37 1czl s SER 130 Ca -0.09 1.30 0.23 0.00 0.70 0.00 0.00 55.95 58.09 1czl s SER 130 Cb -0.04 1.23 1.14 0.00 -1.71 0.00 0.00 66.02 66.64 1czl s SER 130 CO -0.02 -0.22 1.76 0.29 1.20 0.00 0.00 173.24 176.25 1czl n LYS 131 N 3.70 0.28 -0.15 5.44 5.02 -1.26 -2.89 118.16 128.30 1czl n LYS 131 Ca -0.18 0.07 0.10 0.00 -2.02 0.00 0.00 58.31 56.28 1czl n LYS 131 Cb 0.57 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 34.36 1czl n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1czl n ALA 132 N -1.32 2.47 -2.81 7.82 0.00 -1.26 -4.45 120.51 120.96 1czl n ALA 132 Ca 0.10 -0.71 -0.35 0.00 0.00 0.00 0.00 53.44 52.48 1czl n ALA 132 Cb 0.20 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.55 1czl n ALA 132 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1czl s VAL 133 N -1.60 4.79 -0.03 0.00 1.01 -1.14 -0.86 120.40 122.56 1czl s VAL 133 Ca 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 1czl s VAL 133 Cb 0.18 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.46 1czl s VAL 133 CO 0.26 0.50 0.05 -0.60 0.00 0.00 0.00 175.10 175.30 1czl s ARG 134 N 0.05 -0.05 -1.39 2.72 3.52 0.44 -4.88 118.95 119.35 1czl s ARG 134 Ca 0.06 0.32 -0.03 0.00 -0.13 0.00 0.00 55.73 55.94 1czl s ARG 134 Cb -0.12 -0.44 0.02 0.00 -1.56 0.00 0.00 34.95 32.85 1czl s ARG 134 CO 0.01 -0.28 0.66 0.09 -0.81 0.00 0.00 175.30 174.96 1czl n ASN 135 N 4.95 -1.55 -1.80 -2.12 3.02 -1.26 -1.83 115.26 114.68 1czl n ASN 135 Ca -0.11 -0.88 -0.17 0.00 -0.03 0.00 0.00 54.58 53.39 1czl n ASN 135 Cb 0.50 -3.64 -0.02 0.00 -0.61 0.00 0.00 39.78 36.01 1czl n ASN 135 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1czl n ASN 136 N -2.98 -5.05 -3.93 6.41 3.02 -1.26 -5.00 115.26 106.47 1czl n ASN 136 Ca -0.23 0.09 -0.10 0.00 -0.03 0.00 0.00 54.58 54.31 1czl n ASN 136 Cb 0.65 -4.13 -0.10 0.00 -0.61 0.00 0.00 39.78 35.59 1czl n ASN 136 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1czl s GLN 137 N -4.51 0.39 0.40 3.52 -0.21 -0.76 -4.25 119.66 114.24 1czl s GLN 137 Ca 0.00 -0.52 -0.23 0.00 0.02 0.00 0.00 55.36 54.63 1czl s GLN 137 Cb 0.00 0.15 -0.11 0.00 1.00 0.00 0.00 33.01 34.06 1czl s GLN 137 CO 0.00 -0.08 0.95 -0.06 -2.12 0.00 0.00 175.29 173.98 1czl s PHE 138 N -1.44 3.42 -1.80 0.91 0.08 0.11 -0.42 117.98 118.84 1czl s PHE 138 Ca -0.15 1.66 0.29 0.00 0.12 0.00 0.00 56.93 58.85 1czl s PHE 138 Cb -0.09 -2.88 1.65 0.00 -0.57 0.00 0.00 43.02 41.13 1czl s PHE 138 CO 0.00 -0.03 2.06 1.33 -0.10 0.00 0.00 175.22 178.48 1czl n VAL 139 N -0.26 0.03 -3.90 -0.44 0.24 -0.04 -1.33 118.33 112.62 1czl n VAL 139 Ca 0.05 0.01 -0.02 0.00 -2.04 0.00 0.00 64.34 62.34 1czl n VAL 139 Cb 0.53 -0.54 0.02 0.00 -1.47 0.00 0.00 33.84 32.37 1czl n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1czl n GLY 140 N 0.94 0.57 3.68 7.63 0.00 -1.26 -4.38 105.19 112.37 1czl n GLY 140 Ca 0.19 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1czl n GLY 140 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1czl s LEU 141 N 0.00 4.30 -0.32 0.99 2.96 -0.15 -4.35 118.68 122.12 1czl s LEU 141 Ca 0.23 2.12 -0.12 0.00 -0.22 0.00 0.00 54.13 56.14 1czl s LEU 141 Cb -0.02 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 1czl s LEU 141 CO 0.05 -0.79 0.21 0.00 -1.32 0.00 0.00 176.35 174.50 1czl s ALA 142 N 3.00 3.46 -0.05 5.97 0.00 -1.26 -1.53 121.76 131.35 1czl s ALA 142 Ca 0.66 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1czl s ALA 142 Cb -0.31 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1czl s ALA 142 CO 0.26 -0.88 -0.01 0.42 0.00 0.00 0.00 175.76 175.55 1czl s ILE 143 N 1.71 4.12 -0.34 0.00 -1.09 0.00 -4.99 121.20 120.61 1czl s ILE 143 Ca 0.06 -0.43 -0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1czl s ILE 143 Cb -0.17 -2.77 0.12 0.00 -1.58 0.00 0.00 42.46 38.06 1czl s ILE 143 CO 0.10 0.51 0.16 -0.62 -1.23 0.00 0.00 174.94 173.86 1czl s ASP 144 N -1.13 3.58 0.39 3.58 -1.08 -1.26 -1.75 116.67 119.00 1czl s ASP 144 Ca 0.16 -1.89 0.21 0.00 -0.52 0.00 0.00 52.55 50.50 1czl s ASP 144 Cb -0.11 -0.67 0.32 0.00 -1.46 0.00 0.00 42.92 41.00 1czl s ASP 144 CO 0.05 -0.37 1.58 -0.33 0.52 0.00 0.00 175.17 176.63 1czl h GLU 145 N 7.63 0.00 -0.15 4.34 4.39 -1.84 0.92 114.58 129.87 1czl h GLU 145 Ca -0.08 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.44 1czl h GLU 145 Cb 0.99 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1czl h GLU 145 CO 0.42 0.19 -0.64 -0.44 -1.16 0.00 0.00 179.01 177.38 1czl h ASP 146 N 0.00 0.65 0.00 1.42 3.45 -1.94 -3.35 116.42 116.65 1czl h ASP 146 Ca -0.00 -0.38 -0.00 0.00 0.43 0.00 0.00 57.03 57.07 1czl h ASP 146 Cb 1.10 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 39.68 1czl h ASP 146 CO 0.03 1.12 -1.02 0.59 -1.57 0.00 0.00 179.24 178.39 1czl n ASN 147 N -3.92 4.92 -2.75 6.45 3.02 -1.23 -4.82 115.26 116.93 1czl n ASN 147 Ca -0.04 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.35 1czl n ASN 147 Cb 0.66 0.87 0.01 0.00 -0.61 0.00 0.00 39.78 40.71 1czl n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1czl n GLN 148 N -1.66 1.76 0.24 3.52 6.02 0.31 -4.90 117.38 122.68 1czl n GLN 148 Ca -0.00 -3.68 0.09 0.00 -0.01 0.00 0.00 57.00 53.40 1czl n GLN 148 Cb 0.15 -1.63 0.61 0.00 1.02 0.00 0.00 30.24 30.39 1czl n GLN 148 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1czl h PRO 149 N 2.91 0.00 0.00 -1.09 0.13 -1.67 -2.08 132.00 130.20 1czl h PRO 149 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1czl h PRO 149 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1czl h PRO 149 CO 0.60 0.15 0.00 -0.40 -0.23 0.00 0.00 178.00 178.12 1czl n ASP 150 N -4.03 0.36 -0.00 1.44 5.75 -1.26 -2.85 116.55 115.95 1czl n ASP 150 Ca -0.02 0.58 0.10 0.00 -0.01 0.00 0.00 54.79 55.44 1czl n ASP 150 Cb 0.23 -0.66 -0.13 0.00 -1.03 0.00 0.00 41.12 39.53 1czl n ASP 150 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1czl n LEU 151 N -1.90 0.42 -0.11 -2.12 4.77 -0.78 -4.68 117.00 112.61 1czl n LEU 151 Ca 0.03 -0.23 -0.06 0.00 -0.03 0.00 0.00 56.01 55.72 1czl n LEU 151 Cb 0.22 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1czl n LEU 151 CO 0.18 0.10 0.74 0.74 -1.33 0.00 0.00 177.39 177.82 1czl h THR 152 N 0.00 0.48 -0.20 -5.08 2.02 -1.57 -1.21 112.91 107.34 1czl h THR 152 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1czl h THR 152 Cb 0.70 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1czl h THR 152 CO 0.00 0.00 -0.01 0.50 0.37 0.00 0.00 175.52 176.38 1czl h LYS 153 N -0.10 0.06 -0.18 6.66 3.64 -1.83 -0.36 116.57 124.46 1czl h LYS 153 Ca 0.19 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1czl h LYS 153 Cb 0.38 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1czl h LYS 153 CO -0.44 0.04 -0.38 -0.91 -2.27 0.00 0.00 179.45 175.48 1czl h ASN 154 N 0.06 0.41 -0.41 4.20 2.35 -1.83 -1.29 115.58 119.06 1czl h ASN 154 Ca 0.10 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1czl h ASN 154 Cb 0.12 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1czl h ASN 154 CO -0.17 0.76 0.13 0.03 -1.65 0.00 0.00 177.43 176.53 1czl h ARG 155 N 0.33 0.64 -0.24 0.81 3.08 -0.71 -1.42 114.38 116.86 1czl h ARG 155 Ca 0.03 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1czl h ARG 155 Cb 0.83 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1czl h ARG 155 CO 0.07 0.63 0.07 0.82 -1.07 0.00 0.00 179.97 180.48 1czl h ILE 156 N 0.52 1.20 -0.56 2.04 2.04 -0.87 -0.93 117.51 120.95 1czl h ILE 156 Ca 0.13 -0.64 0.03 0.00 1.00 0.00 0.00 64.86 65.38 1czl h ILE 156 Cb 0.25 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1czl h ILE 156 CO -0.00 0.21 0.33 0.11 0.00 0.00 0.00 178.15 178.79 1czl h LYS 157 N 0.22 0.62 -0.33 2.37 1.57 -1.17 -0.37 116.57 119.47 1czl h LYS 157 Ca 0.08 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1czl h LYS 157 Cb 0.25 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1czl h LYS 157 CO -0.00 0.41 -0.00 1.15 -0.57 0.00 0.00 179.45 180.44 1czl h THR 158 N 0.64 1.26 -0.38 -0.16 2.02 -1.15 -2.16 112.91 112.98 1czl h THR 158 Ca 0.23 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1czl h THR 158 Cb 0.06 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1czl h THR 158 CO -0.12 0.32 0.12 -0.25 0.37 0.00 0.00 175.52 175.96 1czl h TRP 159 N 0.40 0.61 -0.65 3.16 7.01 -0.93 -1.96 115.95 123.58 1czl h TRP 159 Ca 0.09 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 1czl h TRP 159 Cb 0.46 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.31 1czl h TRP 159 CO 0.04 0.58 0.39 0.28 -2.79 0.00 0.00 178.44 176.94 1czl h VAL 160 N 0.46 1.19 -0.75 2.65 2.07 -1.04 -0.03 116.25 120.80 1czl h VAL 160 Ca 0.12 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.30 1czl h VAL 160 Cb 0.26 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 1czl h VAL 160 CO -0.00 0.20 0.41 -1.28 0.02 0.00 0.00 177.57 176.91 1czl h SER 161 N 0.89 0.57 -0.30 0.57 0.87 -1.13 -0.46 113.55 114.56 1czl h SER 161 Ca 0.23 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.77 1czl h SER 161 Cb -0.02 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1czl h SER 161 CO -0.04 0.33 -0.09 1.56 -0.53 0.00 0.00 176.83 178.06 1czl h GLN 162 N 0.70 0.58 -0.44 2.24 4.20 -0.68 -3.13 115.11 118.58 1czl h GLN 162 Ca 0.36 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1czl h GLN 162 Cb 0.32 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1czl h GLN 162 CO -0.24 0.79 0.11 -0.07 -0.67 0.00 0.00 178.83 178.74 1czl h LEU 163 N 0.34 0.61 -0.65 1.46 3.38 -0.40 -3.03 115.31 117.03 1czl h LEU 163 Ca 0.07 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.07 1czl h LEU 163 Cb 0.58 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1czl h LEU 163 CO 0.03 0.61 0.18 0.11 0.09 0.00 0.00 178.44 179.46 1czl h LYS 164 N 0.65 0.30 -0.17 1.13 1.57 -1.04 0.20 116.57 119.21 1czl h LYS 164 Ca 0.15 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1czl h LYS 164 Cb 0.25 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1czl h LYS 164 CO -0.00 0.20 0.10 0.77 -0.57 0.00 0.00 179.45 179.95 1czl h SER 165 N 0.31 0.20 1.00 0.86 0.02 -1.62 0.53 113.55 114.85 1czl h SER 165 Ca 0.35 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 1czl h SER 165 Cb 0.52 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1czl h SER 165 CO -0.41 0.18 -0.12 -0.33 -1.14 0.00 0.00 176.83 175.02 1czl h GLU 166 N 0.20 0.00 -0.29 3.45 5.08 -1.27 -2.57 114.58 119.18 1czl h GLU 166 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1czl h GLU 166 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1czl h GLU 166 CO -0.01 0.12 0.00 1.19 -1.00 0.00 0.00 179.01 179.31 1czl n PHE 167 N -3.26 0.37 -2.84 4.33 3.72 0.61 -4.97 117.46 115.42 1czl n PHE 167 Ca 0.00 -0.18 -0.11 0.00 -0.05 0.00 0.00 57.45 57.11 1czl n PHE 167 Cb 0.38 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.97 1czl n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1czl n GLY 168 N 1.40 -0.28 0.00 1.37 0.00 -0.76 -5.04 105.19 101.88 1czl n GLY 168 Ca 0.18 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1czl n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36