#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzc s ASP 2 N 0.00 6.07 0.00 0.00 -4.77 -1.26 -5.03 116.67 111.68 1yzc s ASP 2 Ca 0.00 1.88 0.00 0.00 -3.30 0.00 0.00 52.55 51.13 1yzc s ASP 2 Cb 0.00 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.28 1yzc s ASP 2 CO 0.00 -0.97 0.00 0.00 0.70 0.00 0.00 175.17 174.90 1yzc n LEU 3 N -1.49 1.46 0.00 2.11 -0.00 -1.26 -5.04 117.00 112.78 1yzc n LEU 3 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1yzc n LEU 3 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1yzc n LEU 3 CO 0.43 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 177.20 1yzc n GLU 4 N -0.95 0.00 -1.75 1.47 1.02 -1.26 -4.80 120.64 114.37 1yzc n GLU 4 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1yzc n GLU 4 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1yzc n GLU 4 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1yzc n ASP 5 N -3.00 -3.01 -4.84 1.62 5.68 -1.26 -4.91 116.55 106.84 1yzc n ASP 5 Ca 0.00 0.25 -0.38 0.00 -0.50 0.00 0.00 54.79 54.16 1yzc n ASP 5 Cb 0.00 -2.78 -0.06 0.00 -1.14 0.00 0.00 41.12 37.14 1yzc n ASP 5 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1yzc s ASN 6 N -1.94 6.81 0.00 -1.12 0.01 -1.26 -4.90 114.94 112.55 1yzc s ASN 6 Ca 0.00 0.96 0.00 0.00 -0.71 0.00 0.00 52.86 53.11 1yzc s ASN 6 Cb 0.00 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1yzc s ASN 6 CO 0.00 0.32 0.00 0.47 -1.51 0.00 0.00 177.10 176.38 1yzc n ASP 7 N 1.83 0.00 -0.46 -1.22 8.00 -1.26 -4.83 116.55 118.62 1yzc n ASP 7 Ca -0.14 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.37 1yzc n ASP 7 Cb 0.52 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.65 1yzc n ASP 7 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1yzc n GLU 8 N -1.24 1.22 -0.70 -1.24 0.28 -1.26 -3.69 120.64 114.01 1yzc n GLU 8 Ca 0.00 -0.20 -0.13 0.00 -0.16 0.00 0.00 57.16 56.67 1yzc n GLU 8 Cb 0.00 -1.41 0.06 0.00 1.43 0.00 0.00 31.44 31.52 1yzc n GLU 8 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1yzc n THR 9 N -0.07 2.32 -2.52 3.84 5.66 -1.26 -4.80 114.28 117.46 1yzc n THR 9 Ca 0.02 -1.19 -0.09 0.00 -3.05 0.00 0.00 64.05 59.75 1yzc n THR 9 Cb 0.24 -1.01 0.04 0.00 -1.55 0.00 0.00 70.33 68.05 1yzc n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1yzc n GLY 10 N 0.02 -0.24 0.48 1.09 0.00 -1.26 -4.83 105.19 100.46 1yzc n GLY 10 Ca 0.28 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.62 1yzc n GLY 10 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yzc n ASN 11 N -2.46 1.51 -0.66 1.61 6.94 -1.24 -0.88 115.26 120.08 1yzc n ASN 11 Ca -0.05 -1.51 0.13 0.00 -0.02 0.00 0.00 54.58 53.13 1yzc n ASN 11 Cb 0.57 -0.00 0.37 0.00 -2.36 0.00 0.00 39.78 38.35 1yzc n ASN 11 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1yzc n ASP 12 N 0.18 2.07 0.00 0.53 2.03 -1.26 -4.58 116.55 115.52 1yzc n ASP 12 Ca 0.19 -1.69 0.00 0.00 0.52 0.00 0.00 54.79 53.81 1yzc n ASP 12 Cb 0.36 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 1yzc n ASP 12 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1yzc n ASN 13 N 0.62 0.00 0.00 1.67 6.94 -1.23 -4.99 115.26 118.26 1yzc n ASN 13 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.73 1yzc n ASN 13 Cb 0.44 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 1yzc n ASN 13 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1yzc n GLY 14 N -0.52 0.16 0.00 4.83 0.00 -0.06 -4.47 105.19 105.13 1yzc n GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yzc n GLY 14 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yzc n LYS 15 N -0.76 0.00 -3.61 1.61 2.85 -1.26 -5.04 118.16 111.95 1yzc n LYS 15 Ca 0.00 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.04 1yzc n LYS 15 Cb 0.23 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.67 1yzc n LYS 15 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1yzc n GLY 16 N -0.60 -0.41 1.60 2.58 0.00 -1.26 -4.86 105.19 102.24 1yzc n GLY 16 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1yzc n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yzc n GLY 17 N -1.54 1.05 0.11 -0.02 0.00 -1.26 -4.89 105.19 98.65 1yzc n GLY 17 Ca -0.17 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 45.87 1yzc n GLY 17 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yzc n GLU 18 N -0.48 1.13 0.00 1.61 1.02 -1.26 -4.89 120.64 117.77 1yzc n GLU 18 Ca -0.22 -0.22 0.00 0.00 -0.02 0.00 0.00 57.16 56.69 1yzc n GLU 18 Cb 0.78 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1yzc n GLU 18 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1yzc n LYS 19 N -0.74 0.00 -2.71 3.49 3.00 -1.26 -4.67 118.16 115.27 1yzc n LYS 19 Ca 0.22 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.42 1yzc n LYS 19 Cb 0.17 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.22 1yzc n LYS 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yzc n ALA 20 N 3.35 -0.52 -1.10 3.14 0.00 -1.26 -4.98 120.51 119.14 1yzc n ALA 20 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1yzc n ALA 20 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1yzc n ALA 20 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yzc n ASP 21 N -0.49 0.00 -3.15 0.00 2.03 -1.26 -4.99 116.55 108.68 1yzc n ASP 21 Ca -0.05 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.29 1yzc n ASP 21 Cb 0.56 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1yzc n ASP 21 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1yzc s ASN 22 N -1.00 -1.45 0.00 1.67 3.04 -1.26 -4.91 114.94 111.03 1yzc s ASN 22 Ca 0.00 -0.21 0.00 0.00 0.04 0.00 0.00 52.86 52.69 1yzc s ASN 22 Cb 0.00 1.87 0.00 0.00 -1.54 0.00 0.00 41.25 41.58 1yzc s ASN 22 CO 0.00 -0.22 0.00 0.00 -3.04 0.00 0.00 177.10 173.84 1yzc n ALA 23 N 4.92 0.00 0.01 1.71 0.00 -1.26 -4.77 120.51 121.13 1yzc n ALA 23 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 1yzc n ALA 23 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 1yzc n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yzc h ALA 24 N 0.00 -0.00 -0.06 0.00 0.00 -1.93 -2.25 119.26 115.01 1yzc h ALA 24 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1yzc h ALA 24 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yzc h ALA 24 CO 0.00 -0.38 0.06 -0.56 0.00 0.00 0.00 179.25 178.38 1yzc h GLN 25 N -0.26 0.00 -0.27 0.00 -0.00 -1.86 -1.27 115.11 111.46 1yzc h GLN 25 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.47 1yzc h GLN 25 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.74 1yzc h GLN 25 CO 0.00 0.00 -0.56 0.28 -0.00 0.00 0.00 178.83 178.56 1yzc h VAL 26 N 0.00 1.28 -0.03 1.86 2.07 -1.80 -2.33 116.25 117.31 1yzc h VAL 26 Ca 0.03 -1.75 -0.00 0.00 0.82 0.00 0.00 66.70 65.79 1yzc h VAL 26 Cb 0.16 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1yzc h VAL 26 CO -0.00 0.57 0.01 0.11 0.02 0.00 0.00 177.57 178.27 1yzc h LYS 27 N 0.62 0.05 -0.51 1.57 1.57 -0.90 -0.39 116.57 118.59 1yzc h LYS 27 Ca 0.01 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1yzc h LYS 27 Cb 1.15 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 1yzc h LYS 27 CO 0.12 0.29 0.34 -0.44 -0.57 0.00 0.00 179.45 179.19 1yzc h ASP 28 N -0.19 0.38 0.05 0.86 5.19 -1.52 -0.36 116.42 120.83 1yzc h ASP 28 Ca 0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1yzc h ASP 28 Cb 0.26 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.69 1yzc h ASP 28 CO 0.00 0.25 -0.03 0.00 -3.12 0.00 0.00 179.24 176.34 1yzc h ALA 29 N 1.73 -0.07 -0.44 3.45 0.00 -0.88 -0.54 119.26 122.51 1yzc h ALA 29 Ca 0.22 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1yzc h ALA 29 Cb 0.32 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1yzc h ALA 29 CO -0.06 -0.37 0.28 -0.07 0.00 0.00 0.00 179.25 179.04 1yzc h LEU 30 N -0.42 0.48 -1.52 0.00 3.38 -0.29 -1.22 115.31 115.73 1yzc h LEU 30 Ca -0.01 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1yzc h LEU 30 Cb 0.37 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1yzc h LEU 30 CO 0.01 0.35 0.32 0.71 0.09 0.00 0.00 178.44 179.92 1yzc h THR 31 N 0.58 1.12 0.03 0.22 1.35 -1.03 -1.31 112.91 113.87 1yzc h THR 31 Ca 0.17 -0.23 -0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1yzc h THR 31 Cb -0.04 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 1yzc h THR 31 CO -0.05 0.12 -0.01 0.50 -0.25 0.00 0.00 175.52 175.83 1yzc h LYS 32 N 0.66 -0.04 -0.32 4.72 3.11 0.09 -1.90 116.57 122.90 1yzc h LYS 32 Ca 0.18 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.01 1yzc h LYS 32 Cb -0.07 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.15 1yzc h LYS 32 CO -0.04 0.00 0.14 0.52 -2.81 0.00 0.00 179.45 177.26 1yzc h MET 33 N -0.07 0.44 0.76 1.90 2.86 -0.72 -2.53 114.93 117.57 1yzc h MET 33 Ca -0.00 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1yzc h MET 33 Cb 0.06 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1yzc h MET 33 CO 0.01 0.36 -0.45 -0.09 1.06 0.00 0.00 176.91 177.79 1yzc h ARG 34 N 0.44 -1.10 -0.05 1.72 2.43 -0.47 -2.09 114.38 115.26 1yzc h ARG 34 Ca 0.11 0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1yzc h ARG 34 Cb 0.07 0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1yzc h ARG 34 CO -0.01 -0.73 0.04 0.00 -1.51 0.00 0.00 179.97 177.76 1yzc h ALA 35 N -1.00 1.84 -0.36 2.80 0.00 -1.32 -1.86 119.26 119.37 1yzc h ALA 35 Ca -0.10 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1yzc h ALA 35 Cb 0.91 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1yzc h ALA 35 CO 0.11 -0.07 0.23 0.00 0.00 0.00 0.00 179.25 179.52 1yzc h ALA 36 N 1.96 0.45 0.01 0.00 0.00 -0.95 1.17 119.26 121.90 1yzc h ALA 36 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yzc h ALA 36 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1yzc h ALA 36 CO -0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 179.25 179.14 1yzc h ALA 37 N 1.14 -0.01 -0.10 0.00 0.00 -0.97 0.37 119.26 119.69 1yzc h ALA 37 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1yzc h ALA 37 Cb -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yzc h ALA 37 CO -0.04 -0.48 -0.01 -0.07 0.00 0.00 0.00 179.25 178.65 1yzc h LEU 38 N -0.06 0.18 -1.68 0.00 3.38 -1.34 -2.01 115.31 113.78 1yzc h LEU 38 Ca -0.00 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.71 1yzc h LEU 38 Cb 0.06 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1yzc h LEU 38 CO 0.00 0.48 0.34 -0.78 0.09 0.00 0.00 178.44 178.57 1yzc h ASP 39 N -0.11 0.34 1.02 -0.43 3.58 0.15 0.54 116.42 121.51 1yzc h ASP 39 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1yzc h ASP 39 Cb 0.39 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1yzc h ASP 39 CO 0.01 0.22 0.00 0.00 -2.88 0.00 0.00 179.24 176.58 1yzc h ALA 40 N 1.73 1.00 -3.00 -0.78 0.00 0.24 0.52 119.26 118.98 1yzc h ALA 40 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1yzc h ALA 40 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1yzc h ALA 40 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1yzc n GLN 41 N -2.70 2.61 -0.58 0.00 10.64 0.19 -4.23 117.38 123.31 1yzc n GLN 41 Ca 0.02 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.06 1yzc n GLN 41 Cb 0.30 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.63 1yzc n GLN 41 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1yzc n LYS 42 N 0.00 1.41 0.03 2.61 5.02 -1.26 -3.22 118.16 122.75 1yzc n LYS 42 Ca 0.00 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 1yzc n LYS 42 Cb 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 32.95 1yzc n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yzc n ALA 43 N 3.46 2.72 -3.06 7.82 0.00 -1.26 -4.94 120.51 125.26 1yzc n ALA 43 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.52 1yzc n ALA 43 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 1yzc n ALA 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1yzc n THR 44 N -2.68 1.29 -1.00 0.00 -1.04 0.18 -5.02 114.28 106.01 1yzc n THR 44 Ca 0.00 -4.98 -0.24 0.00 -2.04 0.00 0.00 64.05 56.79 1yzc n THR 44 Cb 0.00 -0.74 -0.11 0.00 -1.82 0.00 0.00 70.33 67.66 1yzc n THR 44 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1yzc n PRO 45 N 0.03 0.00 0.24 -2.82 -0.02 -1.24 -4.57 135.00 126.62 1yzc n PRO 45 Ca 0.27 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.58 1yzc n PRO 45 Cb 0.55 -0.91 -0.10 0.00 -0.02 0.00 0.00 33.50 33.02 1yzc n PRO 45 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1yzc h PRO 46 N 7.80 -0.89 0.00 0.52 0.11 -1.87 -3.39 132.00 134.27 1yzc h PRO 46 Ca -0.02 0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.07 1yzc h PRO 46 Cb 0.84 0.20 -0.14 0.00 0.11 0.00 0.00 31.00 32.01 1yzc h PRO 46 CO 0.96 -0.60 -0.50 0.36 -0.21 0.00 0.00 178.00 178.01 1yzc n LYS 47 N -5.49 0.00 0.00 1.05 2.85 -1.26 -5.01 118.16 110.31 1yzc n LYS 47 Ca -0.11 -1.08 0.00 0.00 -1.05 0.00 0.00 58.31 56.07 1yzc n LYS 47 Cb 0.44 -0.01 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 1yzc n LYS 47 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1yzc n LEU 48 N 0.15 0.00 -2.00 -5.58 4.77 -1.26 -4.73 117.00 108.34 1yzc n LEU 48 Ca -0.05 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.88 1yzc n LEU 48 Cb 0.79 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.87 1yzc n LEU 48 CO -0.04 0.00 -0.06 1.21 -1.33 0.00 0.00 177.39 177.17 1yzc n GLU 49 N 0.00 -2.13 -0.53 3.23 2.13 -1.26 -4.42 120.64 117.66 1yzc n GLU 49 Ca 0.00 0.26 -0.02 0.00 0.66 0.00 0.00 57.16 58.06 1yzc n GLU 49 Cb 0.00 -4.64 -0.02 0.00 0.27 0.00 0.00 31.44 27.05 1yzc n GLU 49 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1yzc n ASP 50 N -0.89 -0.26 0.16 4.31 2.03 -1.26 -5.03 116.55 115.60 1yzc n ASP 50 Ca -0.06 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.61 1yzc n ASP 50 Cb 0.41 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 1yzc n ASP 50 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1yzc n LYS 51 N 0.00 0.00 -0.47 -0.67 5.02 -1.26 -5.10 118.16 115.68 1yzc n LYS 51 Ca -0.07 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.28 1yzc n LYS 51 Cb 0.35 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.34 1yzc n LYS 51 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1yzc n SER 52 N -3.36 -5.43 -2.95 4.39 2.88 -1.26 -2.91 113.62 104.98 1yzc n SER 52 Ca 0.00 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1yzc n SER 52 Cb 0.00 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 61.99 1yzc n SER 52 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1yzc n PRO 53 N -2.30 0.00 -3.96 -1.46 -0.02 -1.26 -4.72 135.00 121.28 1yzc n PRO 53 Ca 0.00 -0.41 -0.30 0.00 -2.02 0.00 0.00 63.50 60.77 1yzc n PRO 53 Cb 0.21 -1.89 -0.16 0.00 -0.02 0.00 0.00 33.50 31.65 1yzc n PRO 53 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yzc s ASP 54 N 4.56 3.57 0.00 2.55 2.15 -1.14 -4.95 116.67 123.41 1yzc s ASP 54 Ca 0.00 -1.01 0.00 0.00 0.43 0.00 0.00 52.55 51.97 1yzc s ASP 54 Cb 0.00 -1.17 0.00 0.00 -0.30 0.00 0.00 42.92 41.45 1yzc s ASP 54 CO 0.00 -0.19 0.00 -1.20 -0.17 0.00 0.00 175.17 173.61 1yzc n SER 55 N 4.70 0.00 0.00 -0.34 7.64 -1.26 -3.88 113.62 120.48 1yzc n SER 55 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1yzc n SER 55 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1yzc n SER 55 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1yzc n PRO 56 N -0.22 0.00 -0.34 1.43 -0.02 -1.26 -3.13 135.00 131.45 1yzc n PRO 56 Ca 0.00 0.00 0.21 0.00 -2.02 0.00 0.00 63.50 61.69 1yzc n PRO 56 Cb 0.00 -1.37 0.45 0.00 -0.02 0.00 0.00 33.50 32.56 1yzc n PRO 56 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1yzc h GLU 57 N 0.00 0.44 0.51 -0.52 4.57 -1.80 0.18 114.58 117.96 1yzc h GLU 57 Ca 0.00 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1yzc h GLU 57 Cb 0.00 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1yzc h GLU 57 CO 0.00 0.29 -0.25 0.52 -1.18 0.00 0.00 179.01 178.39 1yzc h MET 58 N 0.45 -0.66 0.41 1.92 2.86 -1.84 -2.26 114.93 115.80 1yzc h MET 58 Ca 0.66 0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 58.33 1yzc h MET 58 Cb 1.48 0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.29 1yzc h MET 58 CO -0.45 -0.36 -0.20 0.87 1.06 0.00 0.00 176.91 177.84 1yzc h LYS 59 N -0.97 -0.53 -0.83 1.72 1.57 -1.39 0.29 116.57 116.43 1yzc h LYS 59 Ca -0.07 0.04 0.20 0.00 -1.87 0.00 0.00 60.65 58.94 1yzc h LYS 59 Cb 0.61 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 1yzc h LYS 59 CO 0.12 -0.28 0.56 0.22 -0.57 0.00 0.00 179.45 179.50 1yzc h ASP 60 N -0.69 0.29 0.20 0.86 3.58 -0.84 2.92 116.42 122.74 1yzc h ASP 60 Ca -0.06 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 1yzc h ASP 60 Cb 0.50 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1yzc h ASP 60 CO 0.09 0.13 -0.10 0.15 -2.88 0.00 0.00 179.24 176.63 1yzc h PHE 61 N 0.30 -0.25 0.58 0.28 3.57 -0.89 1.83 116.94 122.37 1yzc h PHE 61 Ca 0.42 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.89 1yzc h PHE 61 Cb 1.18 0.08 0.01 0.00 2.79 0.00 0.00 35.95 40.01 1yzc h PHE 61 CO -0.00 0.16 -0.28 0.00 -2.23 0.00 0.00 178.31 175.95 1yzc h ARG 62 N -0.79 -0.76 0.00 1.11 3.08 0.19 0.23 114.38 117.44 1yzc h ARG 62 Ca -0.03 0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1yzc h ARG 62 Cb 0.51 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1yzc h ARG 62 CO 0.04 -0.48 -0.01 1.25 -1.07 0.00 0.00 179.97 179.71 1yzc h HIS 63 N -0.86 0.00 0.00 3.04 2.76 0.51 -1.20 115.15 119.40 1yzc h HIS 63 Ca -0.08 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1yzc h HIS 63 Cb 0.63 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.59 1yzc h HIS 63 CO -0.02 0.01 -0.00 0.78 -1.30 0.00 0.00 177.93 177.40 1yzc h GLY 64 N 0.99 -0.00 2.00 5.26 0.00 0.38 -3.05 103.07 108.64 1yzc h GLY 64 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yzc h GLY 64 CO 0.00 -0.00 0.00 0.27 0.00 0.00 0.00 176.54 176.81 1yzc h PHE 65 N -0.94 0.00 -0.13 5.60 -5.15 -0.59 -2.42 116.94 113.30 1yzc h PHE 65 Ca -0.00 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.71 1yzc h PHE 65 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 1yzc h PHE 65 CO 0.00 0.00 -0.16 0.22 -2.00 0.00 0.00 178.31 176.37 1yzc h ASP 66 N 0.00 0.36 -0.11 -0.68 3.58 -1.31 0.18 116.42 118.44 1yzc h ASP 66 Ca 0.00 -0.50 0.00 0.00 0.42 0.00 0.00 57.03 56.95 1yzc h ASP 66 Cb 0.27 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1yzc h ASP 66 CO 0.00 0.79 0.07 0.40 -2.88 0.00 0.00 179.24 177.62 1yzc h ILE 67 N -0.06 1.02 -0.09 2.25 2.04 -1.32 2.14 117.51 123.49 1yzc h ILE 67 Ca 0.02 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1yzc h ILE 67 Cb 0.70 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1yzc h ILE 67 CO 0.04 0.03 -0.01 -0.07 0.00 0.00 0.00 178.15 178.13 1yzc h LEU 68 N 0.15 -0.06 -1.22 1.44 3.38 -1.46 0.13 115.31 117.67 1yzc h LEU 68 Ca 0.04 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1yzc h LEU 68 Cb -0.01 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1yzc h LEU 68 CO -0.02 -0.02 0.00 0.58 0.09 0.00 0.00 178.44 179.08 1yzc h VAL 69 N 0.02 1.20 -0.57 1.22 2.07 -0.15 -0.19 116.25 119.85 1yzc h VAL 69 Ca 0.04 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 1yzc h VAL 69 Cb 0.06 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1yzc h VAL 69 CO -0.08 0.27 0.08 1.23 0.02 0.00 0.00 177.57 179.08 1yzc h GLY 70 N 0.84 0.99 1.21 2.17 0.00 0.51 -2.50 103.07 106.29 1yzc h GLY 70 Ca 0.11 -0.63 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 1yzc h GLY 70 CO 0.01 0.59 -1.09 0.06 0.00 0.00 0.00 176.54 176.11 1yzc h GLN 71 N 0.87 0.00 -0.63 4.80 3.07 -0.47 -3.09 115.11 119.66 1yzc h GLN 71 Ca 0.18 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.85 1yzc h GLN 71 Cb 0.40 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.94 1yzc h GLN 71 CO 0.01 0.24 0.12 0.82 0.09 0.00 0.00 178.83 180.12 1yzc h ILE 72 N 0.00 1.26 -0.23 1.86 2.04 -0.89 0.55 117.51 122.09 1yzc h ILE 72 Ca -0.09 -0.98 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 1yzc h ILE 72 Cb 1.38 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1yzc h ILE 72 CO 0.04 0.36 -0.08 -0.78 0.00 0.00 0.00 178.15 177.69 1yzc h ASP 73 N 0.94 0.47 -0.77 1.72 3.58 -1.54 0.49 116.42 121.32 1yzc h ASP 73 Ca 0.19 -0.39 -0.02 0.00 0.42 0.00 0.00 57.03 57.24 1yzc h ASP 73 Cb 0.40 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.28 1yzc h ASP 73 CO 0.01 0.75 0.40 0.44 -2.88 0.00 0.00 179.24 177.96 1yzc h ASP 74 N 0.19 0.98 0.25 2.28 3.32 -1.38 -2.05 116.42 120.01 1yzc h ASP 74 Ca 0.06 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 56.81 1yzc h ASP 74 Cb 0.56 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1yzc h ASP 74 CO 0.03 0.82 -0.70 0.00 -1.72 0.00 0.00 179.24 177.66 1yzc h ALA 75 N 1.20 0.63 -0.28 3.45 0.00 0.20 -3.09 119.26 121.38 1yzc h ALA 75 Ca 0.27 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1yzc h ALA 75 Cb 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1yzc h ALA 75 CO -0.04 0.75 -0.07 1.25 0.00 0.00 0.00 179.25 181.15 1yzc h LEU 76 N 0.28 0.54 -1.27 0.00 6.46 -0.62 -1.88 115.31 118.82 1yzc h LEU 76 Ca -0.03 -0.36 0.05 0.00 -0.12 0.00 0.00 57.88 57.42 1yzc h LEU 76 Cb 1.27 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 41.00 1yzc h LEU 76 CO 0.12 0.78 0.52 0.07 -0.62 0.00 0.00 178.44 179.31 1yzc h LYS 77 N 0.29 0.89 -0.23 1.25 2.10 -1.42 0.12 116.57 119.57 1yzc h LYS 77 Ca 0.07 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1yzc h LYS 77 Cb 0.54 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 1yzc h LYS 77 CO 0.03 0.59 0.14 1.25 -2.00 0.00 0.00 179.45 179.45 1yzc h LEU 78 N 0.92 0.27 0.11 7.07 7.12 -1.38 1.55 115.31 130.97 1yzc h LEU 78 Ca 0.33 -0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.30 1yzc h LEU 78 Cb 0.15 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.20 1yzc h LEU 78 CO -0.11 0.24 -0.10 0.00 -0.13 0.00 0.00 178.44 178.34 1yzc h ALA 79 N 1.04 -0.20 0.30 1.25 0.00 -0.37 2.92 119.26 124.20 1yzc h ALA 79 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1yzc h ALA 79 Cb 0.02 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1yzc h ALA 79 CO -0.02 -0.62 -0.14 -0.91 0.00 0.00 0.00 179.25 177.56 1yzc h ASN 80 N -0.22 -0.34 0.00 0.00 2.35 -0.62 -2.79 115.58 113.96 1yzc h ASN 80 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1yzc h ASN 80 Cb 0.21 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1yzc h ASN 80 CO -0.02 -0.23 0.00 1.21 -1.65 0.00 0.00 177.43 176.74 1yzc n GLU 81 N -3.13 0.55 -4.18 0.81 4.07 0.53 -4.78 120.64 114.50 1yzc n GLU 81 Ca -0.05 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.93 1yzc n GLU 81 Cb 0.16 -1.25 -0.10 0.00 -0.06 0.00 0.00 31.44 30.19 1yzc n GLU 81 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1yzc s GLY 82 N -1.73 1.33 0.00 8.31 0.00 0.97 -4.92 107.32 111.28 1yzc s GLY 82 Ca 0.13 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.24 1yzc s GLY 82 CO 0.10 -1.34 0.00 1.17 0.00 0.00 0.00 173.10 173.03 1yzc n LYS 83 N -0.26 0.74 -0.01 2.90 4.81 -1.26 -4.46 118.16 120.61 1yzc n LYS 83 Ca 0.01 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.31 1yzc n LYS 83 Cb 0.65 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.56 1yzc n LYS 83 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1yzc n VAL 84 N -0.53 1.68 0.09 3.15 3.14 -1.26 -2.64 118.33 121.95 1yzc n VAL 84 Ca 0.00 -0.73 -0.13 0.00 -2.96 0.00 0.00 64.34 60.51 1yzc n VAL 84 Cb 0.00 -1.32 -0.08 0.00 -1.06 0.00 0.00 33.84 31.38 1yzc n VAL 84 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 1yzc h LYS 85 N 0.03 -0.17 -0.91 1.45 1.63 -1.98 0.99 116.57 117.60 1yzc h LYS 85 Ca -0.36 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 1yzc h LYS 85 Cb 2.03 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 33.65 1yzc h LYS 85 CO 0.08 0.03 0.57 0.93 -3.45 0.00 0.00 179.45 177.61 1yzc h GLU 86 N -0.36 1.22 -0.20 1.90 4.39 -1.94 -1.41 114.58 118.18 1yzc h GLU 86 Ca -0.02 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1yzc h GLU 86 Cb 0.29 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1yzc h GLU 86 CO 0.03 0.84 -0.00 0.00 -1.16 0.00 0.00 179.01 178.72 1yzc h ALA 87 N 1.31 0.27 -0.23 3.43 0.00 -1.21 -2.61 119.26 120.24 1yzc h ALA 87 Ca 0.33 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1yzc h ALA 87 Cb -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1yzc h ALA 87 CO -0.07 -0.00 0.15 -0.56 0.00 0.00 0.00 179.25 178.77 1yzc h GLN 88 N 0.12 0.20 -0.78 0.00 -0.00 0.14 -0.48 115.11 114.30 1yzc h GLN 88 Ca 0.06 -0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.71 1yzc h GLN 88 Cb 0.40 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.48 27.79 1yzc h GLN 88 CO 0.01 0.13 0.51 0.00 -0.00 0.00 0.00 178.83 179.49 1yzc h ALA 89 N 1.87 1.00 -0.88 0.06 0.00 -0.88 -1.42 119.26 119.01 1yzc h ALA 89 Ca 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1yzc h ALA 89 Cb 0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1yzc h ALA 89 CO -0.02 0.38 0.58 0.00 0.00 0.00 0.00 179.25 180.19 1yzc h ALA 90 N 1.30 1.43 -0.64 0.00 0.00 -0.93 -1.07 119.26 119.36 1yzc h ALA 90 Ca 0.29 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1yzc h ALA 90 Cb -0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 1yzc h ALA 90 CO -0.07 0.49 0.28 0.00 0.00 0.00 0.00 179.25 179.94 1yzc h ALA 91 N 1.48 1.30 0.57 0.00 0.00 -1.09 -0.51 119.26 121.02 1yzc h ALA 91 Ca 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1yzc h ALA 91 Cb -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1yzc h ALA 91 CO -0.10 0.53 -0.30 0.93 0.00 0.00 0.00 179.25 180.31 1yzc h GLU 92 N 0.90 -0.78 -0.56 0.00 5.08 -0.75 1.71 114.58 120.19 1yzc h GLU 92 Ca 0.22 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1yzc h GLU 92 Cb 0.13 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1yzc h GLU 92 CO -0.02 -0.52 0.23 -0.56 -1.00 0.00 0.00 179.01 177.13 1yzc h GLN 93 N -0.81 0.80 0.00 2.33 3.07 -1.35 -0.17 115.11 118.99 1yzc h GLN 93 Ca -0.08 -0.12 0.00 0.00 0.09 0.00 0.00 58.65 58.55 1yzc h GLN 93 Cb 0.63 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 28.05 1yzc h GLN 93 CO 0.11 0.66 0.00 -0.07 0.09 0.00 0.00 178.83 179.62 1yzc h LEU 94 N 0.79 0.00 -0.22 0.06 3.38 -0.62 -3.08 115.31 115.61 1yzc h LEU 94 Ca 0.19 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1yzc h LEU 94 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1yzc h LEU 94 CO -0.02 0.00 -0.28 0.50 0.09 0.00 0.00 178.44 178.73 1yzc h LYS 95 N 0.00 0.59 -0.09 1.13 3.11 0.45 0.81 116.57 122.56 1yzc h LYS 95 Ca 0.00 -0.33 -0.13 0.00 -2.81 0.00 0.00 60.65 57.38 1yzc h LYS 95 Cb 0.65 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.90 1yzc h LYS 95 CO 0.00 0.93 -0.52 0.00 -2.81 0.00 0.00 179.45 177.05 1yzc h THR 96 N 0.28 1.35 0.00 1.00 1.03 -1.52 -3.38 112.91 111.68 1yzc h THR 96 Ca 0.03 -1.78 0.00 0.00 -0.01 0.00 0.00 66.41 64.65 1yzc h THR 96 Cb 0.85 1.86 0.00 0.00 -1.07 0.00 0.00 68.15 69.79 1yzc h THR 96 CO 0.07 0.53 0.00 0.41 -0.01 0.00 0.00 175.52 176.52 1yzc n THR 97 N -3.94 0.00 0.00 0.00 -1.04 -1.14 -4.83 114.28 103.33 1yzc n THR 97 Ca -0.02 0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1yzc n THR 97 Cb 0.56 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1yzc n THR 97 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yzc n GLY 98 N 2.43 0.46 1.12 3.41 0.00 0.28 -4.41 105.19 108.47 1yzc n GLY 98 Ca 0.00 0.60 -0.08 0.00 0.00 0.00 0.00 46.02 46.53 1yzc n GLY 98 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yzc n ARG 99 N 0.00 -0.35 0.17 1.61 0.00 -1.26 -4.89 116.66 111.94 1yzc n ARG 99 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 57.85 57.25 1yzc n ARG 99 Cb 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 32.46 32.07 1yzc n ARG 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yzc n ALA 100 N -3.24 0.00 -0.03 2.89 0.00 -1.26 -5.02 120.51 113.86 1yzc n ALA 100 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1yzc n ALA 100 Cb 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.62 1yzc n ALA 100 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1yzc h GLY 101 N 0.00 0.00 0.00 0.00 0.00 -1.98 -3.45 103.07 97.64 1yzc h GLY 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yzc h GLY 101 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.53 1yzc n ASN 102 N -3.53 0.00 -0.35 0.19 5.15 -1.26 -4.74 115.26 110.71 1yzc n ASN 102 Ca -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1yzc n ASN 102 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1yzc n ASN 102 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1yzc n GLN 103 N 0.00 3.65 -1.91 1.20 7.27 -1.26 -4.62 117.38 121.72 1yzc n GLN 103 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1yzc n GLN 103 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1yzc n GLN 103 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 1yzc n LYS 104 N 0.00 -3.76 -0.57 3.69 4.81 -1.26 -3.54 118.16 117.52 1yzc n LYS 104 Ca 0.00 2.65 0.00 0.00 -0.87 0.00 0.00 58.31 60.09 1yzc n LYS 104 Cb 0.00 -3.04 0.00 0.00 0.02 0.00 0.00 35.03 32.01 1yzc n LYS 104 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yzc n GLY 105 N 1.82 0.00 0.00 3.14 0.00 -1.26 -4.83 105.19 104.06 1yzc n GLY 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yzc n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93