#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 5.71 -0.12 0.00 1.01 -1.26 -4.82 116.67 117.19 1yzc s ASP 2 Ca 0.00 0.14 0.04 0.00 0.71 0.00 0.00 52.55 53.44 1yzc s ASP 2 Cb 0.00 -2.54 0.28 0.00 1.01 0.00 0.00 42.92 41.67 1yzc s ASP 2 CO 0.00 -2.07 1.13 0.18 0.21 0.00 0.00 175.17 174.62 1yzc n LEU 3 N 11.10 3.50 -0.04 1.23 4.77 -1.26 -4.14 117.00 132.16 1yzc n LEU 3 Ca 0.14 -1.80 0.02 0.00 -0.03 0.00 0.00 56.01 54.34 1yzc n LEU 3 Cb 0.50 -0.60 0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1yzc n LEU 3 CO 0.71 0.53 0.56 -0.62 -1.33 0.00 0.00 177.39 177.24 1yzc n GLU 4 N 0.08 1.05 -0.12 3.23 -0.58 -1.26 -3.72 120.64 119.33 1yzc n GLU 4 Ca 0.16 -0.08 -0.01 0.00 -0.42 0.00 0.00 57.16 56.81 1yzc n GLU 4 Cb 0.75 -1.06 0.04 0.00 -0.57 0.00 0.00 31.44 30.60 1yzc n GLU 4 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1yzc n ASP 5 N -0.47 2.15 -4.85 1.62 5.75 -1.26 -4.84 116.55 114.65 1yzc n ASP 5 Ca 0.03 -2.13 -0.37 0.00 -0.01 0.00 0.00 54.79 52.30 1yzc n ASP 5 Cb 0.03 -0.53 -0.06 0.00 -1.03 0.00 0.00 41.12 39.53 1yzc n ASP 5 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1yzc s ASN 6 N 0.24 6.66 -1.16 -1.12 0.01 -1.24 -5.02 114.94 113.32 1yzc s ASN 6 Ca 0.06 0.79 -0.09 0.00 -0.71 0.00 0.00 52.86 52.92 1yzc s ASN 6 Cb 0.05 -2.19 0.25 0.00 0.41 0.00 0.00 41.25 39.77 1yzc s ASN 6 CO 0.02 0.34 1.43 0.47 -1.51 0.00 0.00 177.10 177.84 1yzc n ASP 7 N 1.77 5.65 0.00 -1.22 8.00 -1.26 -4.60 116.55 124.88 1yzc n ASP 7 Ca -0.15 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.20 1yzc n ASP 7 Cb 0.53 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1yzc n ASP 7 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yzc n GLU 8 N 3.11 0.00 -2.53 -1.24 1.02 -1.26 -3.27 120.64 116.46 1yzc n GLU 8 Ca 0.30 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.41 1yzc n GLU 8 Cb 0.38 -3.78 -0.00 0.00 -0.02 0.00 0.00 31.44 28.01 1yzc n GLU 8 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1yzc n THR 9 N -1.40 -0.09 -2.60 2.62 5.66 -1.26 -4.64 114.28 112.57 1yzc n THR 9 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1yzc n THR 9 Cb 0.00 -0.27 0.06 0.00 -1.55 0.00 0.00 70.33 68.57 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 -0.56 1.60 0.09 1.09 0.00 -1.20 -4.88 105.19 101.33 1yzc n GLY 10 Ca -0.02 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.75 0.48 0.01 1.61 6.94 -1.26 -3.23 115.26 119.05 1yzc n ASN 11 Ca -0.08 -0.37 0.11 0.00 -0.02 0.00 0.00 54.58 54.22 1yzc n ASN 11 Cb 0.86 -0.04 -0.09 0.00 -2.36 0.00 0.00 39.78 38.14 1yzc n ASN 11 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1yzc n ASP 12 N -1.12 0.46 -0.06 0.53 9.92 -1.26 -4.46 116.55 120.56 1yzc n ASP 12 Ca 0.11 -0.28 -0.03 0.00 -0.53 0.00 0.00 54.79 54.07 1yzc n ASP 12 Cb 0.31 1.32 -0.01 0.00 -0.64 0.00 0.00 41.12 42.10 1yzc n ASP 12 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1yzc h ASN 13 N 0.00 0.00 -0.65 -2.24 4.21 -1.93 -3.46 115.58 111.52 1yzc h ASN 13 Ca 0.00 -0.01 -0.22 0.00 1.21 0.00 0.00 56.30 57.28 1yzc h ASN 13 Cb 0.81 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.92 1yzc h ASN 13 CO 0.00 0.64 -0.20 0.61 -1.29 0.00 0.00 177.43 177.19 1yzc n GLY 14 N 1.69 1.01 2.65 2.83 0.00 -1.20 -4.74 105.19 107.44 1yzc n GLY 14 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.91 1.14 -0.08 1.61 2.85 -1.26 -4.96 118.16 116.56 1yzc n LYS 15 Ca -0.11 -2.40 -0.23 0.00 -1.05 0.00 0.00 58.31 54.53 1yzc n LYS 15 Cb 0.54 -0.65 -0.12 0.00 -0.65 0.00 0.00 35.03 34.14 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 -0.26 -0.60 2.92 2.58 0.00 -1.26 -4.96 105.19 103.61 1yzc n GLY 16 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 1.71 2.64 2.53 -0.02 0.00 -1.26 -4.77 105.19 106.02 1yzc n GLY 17 Ca -0.38 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1yzc n GLY 17 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yzc n GLU 18 N -2.00 1.06 0.21 1.61 2.13 -1.26 -4.93 120.64 117.46 1yzc n GLU 18 Ca 0.00 -2.67 0.13 0.00 0.66 0.00 0.00 57.16 55.28 1yzc n GLU 18 Cb 0.00 -1.12 0.36 0.00 0.27 0.00 0.00 31.44 30.95 1yzc n GLU 18 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1yzc h LYS 19 N 2.82 0.00 -6.12 5.31 2.10 -2.01 -3.47 116.57 115.19 1yzc h LYS 19 Ca -0.07 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.20 1yzc h LYS 19 Cb 1.11 0.00 0.08 0.00 -0.90 0.00 0.00 32.23 32.52 1yzc h LYS 19 CO 0.30 0.00 -0.86 0.00 -2.00 0.00 0.00 179.45 176.88 1yzc n ALA 20 N -2.02 -2.56 0.87 0.07 0.00 -1.26 -4.74 120.51 110.87 1yzc n ALA 20 Ca 0.03 -0.19 0.07 0.00 0.00 0.00 0.00 53.44 53.36 1yzc n ALA 20 Cb 0.44 -3.81 0.42 0.00 0.00 0.00 0.00 19.45 16.50 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 -2.63 0.00 0.00 0.00 2.03 -1.26 -4.79 116.55 109.89 1yzc n ASP 21 Ca -0.10 -0.32 0.00 0.00 0.52 0.00 0.00 54.79 54.89 1yzc n ASP 21 Cb 0.59 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 1yzc n ASP 21 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1yzc n ASN 22 N -1.08 0.00 0.00 1.67 5.15 -1.26 -4.39 115.26 115.36 1yzc n ASN 22 Ca 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1yzc n ASN 22 Cb 0.07 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 1yzc n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yzc n ALA 23 N 0.87 0.00 0.26 5.20 0.00 -1.26 -3.66 120.51 121.92 1yzc n ALA 23 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1yzc n ALA 23 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.61 -0.17 0.00 0.00 -1.96 0.24 119.26 116.76 1yzc h ALA 24 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1yzc h ALA 24 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1yzc h ALA 24 CO 0.00 -0.82 0.11 -0.56 0.00 0.00 0.00 179.25 177.99 1yzc h GLN 25 N -0.66 0.09 0.03 0.00 -0.00 -1.93 -0.83 115.11 111.80 1yzc h GLN 25 Ca -0.06 -0.01 -0.12 0.00 -0.00 0.00 0.00 58.65 58.47 1yzc h GLN 25 Cb 0.50 -0.02 0.01 0.00 -0.00 0.00 0.00 27.48 27.97 1yzc h GLN 25 CO 0.10 0.06 -0.47 0.28 -0.00 0.00 0.00 178.83 178.80 1yzc h VAL 26 N 0.09 1.53 -0.29 1.86 2.07 -1.79 -2.91 116.25 116.80 1yzc h VAL 26 Ca 0.07 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1yzc h VAL 26 Cb 0.18 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1yzc h VAL 26 CO -0.01 0.61 0.16 0.11 0.02 0.00 0.00 177.57 178.46 1yzc h LYS 27 N -0.39 0.41 -0.40 1.57 1.57 -0.07 -0.57 116.57 118.68 1yzc h LYS 27 Ca -0.07 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1yzc h LYS 27 Cb 1.26 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 1yzc h LYS 27 CO 0.09 0.36 0.28 -0.44 -0.57 0.00 0.00 179.45 179.17 1yzc h ASP 28 N 0.36 0.15 0.14 0.86 3.32 -1.27 0.18 116.42 120.16 1yzc h ASP 28 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1yzc h ASP 28 Cb 0.07 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1yzc h ASP 28 CO -0.02 0.09 -0.07 0.00 -1.72 0.00 0.00 179.24 177.53 1yzc h ALA 29 N 1.79 -0.19 0.20 3.45 0.00 -0.93 0.20 119.26 123.79 1yzc h ALA 29 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1yzc h ALA 29 Cb 0.52 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1yzc h ALA 29 CO -0.03 -0.45 -0.10 -0.07 0.00 0.00 0.00 179.25 178.60 1yzc h LEU 30 N -0.50 -0.24 -1.67 0.00 3.38 -0.17 -1.61 115.31 114.50 1yzc h LEU 30 Ca -0.02 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1yzc h LEU 30 Cb 0.39 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1yzc h LEU 30 CO 0.03 -0.17 0.26 0.71 0.09 0.00 0.00 178.44 179.36 1yzc h THR 31 N -0.28 1.04 0.21 0.22 1.35 -1.01 0.53 112.91 114.99 1yzc h THR 31 Ca -0.03 -0.15 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 1yzc h THR 31 Cb 0.22 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.21 1yzc h THR 31 CO 0.04 0.08 -0.10 0.50 -0.25 0.00 0.00 175.52 175.79 1yzc h LYS 32 N 0.43 -0.28 -0.36 4.72 3.11 0.15 -1.98 116.57 122.37 1yzc h LYS 32 Ca 0.15 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.99 1yzc h LYS 32 Cb 0.07 0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.35 1yzc h LYS 32 CO -0.04 -0.15 0.14 0.52 -2.81 0.00 0.00 179.45 177.12 1yzc h MET 33 N -0.34 0.50 0.62 1.90 2.86 -0.46 -2.24 114.93 117.78 1yzc h MET 33 Ca -0.03 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1yzc h MET 33 Cb 0.26 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1yzc h MET 33 CO 0.05 0.42 -0.44 -0.09 1.06 0.00 0.00 176.91 177.91 1yzc h ARG 34 N 0.50 -0.97 0.00 1.72 2.43 -0.20 -1.58 114.38 116.27 1yzc h ARG 34 Ca 0.13 0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1yzc h ARG 34 Cb 0.11 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1yzc h ARG 34 CO -0.01 -0.65 -0.06 0.00 -1.51 0.00 0.00 179.97 177.73 1yzc h ALA 35 N -1.19 1.41 0.42 2.80 0.00 -1.34 -2.38 119.26 118.98 1yzc h ALA 35 Ca -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1yzc h ALA 35 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1yzc h ALA 35 CO 0.05 0.08 -0.20 0.00 0.00 0.00 0.00 179.25 179.18 1yzc h ALA 36 N 1.94 -0.56 -0.66 0.00 0.00 -0.74 0.66 119.26 119.91 1yzc h ALA 36 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1yzc h ALA 36 Cb 0.17 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1yzc h ALA 36 CO 0.01 -0.73 0.42 0.00 0.00 0.00 0.00 179.25 178.95 1yzc h ALA 37 N -0.23 0.83 0.59 0.00 0.00 -1.06 0.47 119.26 119.87 1yzc h ALA 37 Ca -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1yzc h ALA 37 Cb 0.52 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1yzc h ALA 37 CO 0.09 0.28 -0.28 -0.07 0.00 0.00 0.00 179.25 179.27 1yzc h LEU 38 N 0.89 -0.67 -1.27 0.00 3.38 -1.30 -0.96 115.31 115.37 1yzc h LEU 38 Ca 0.24 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.23 1yzc h LEU 38 Cb -0.07 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1yzc h LEU 38 CO -0.05 -0.35 0.52 -0.78 0.09 0.00 0.00 178.44 177.87 1yzc h ASP 39 N -1.00 0.79 0.59 -0.43 1.82 0.48 0.38 116.42 119.04 1yzc h ASP 39 Ca -0.08 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1yzc h ASP 39 Cb 0.67 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1yzc h ASP 39 CO 0.13 0.52 0.00 0.00 -1.61 0.00 0.00 179.24 178.28 1yzc n ALA 40 N -2.42 1.72 -1.00 -0.78 0.00 0.16 -3.02 120.51 115.17 1yzc n ALA 40 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1yzc n ALA 40 Cb 0.18 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1yzc n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yzc n GLN 41 N -1.63 1.47 -0.66 0.00 10.64 0.13 -4.62 117.38 122.71 1yzc n GLN 41 Ca 0.04 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.15 1yzc n GLN 41 Cb 0.20 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.56 1yzc n GLN 41 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1yzc n LYS 42 N 0.00 1.31 -0.09 2.61 0.00 -1.26 -3.71 118.16 117.02 1yzc n LYS 42 Ca 0.00 -0.47 -0.19 0.00 -0.00 0.00 0.00 58.31 57.65 1yzc n LYS 42 Cb 0.00 -1.27 -0.06 0.00 -0.00 0.00 0.00 35.03 33.69 1yzc n LYS 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yzc n ALA 43 N 1.43 1.63 -3.03 0.58 0.00 -1.26 -4.77 120.51 115.10 1yzc n ALA 43 Ca 0.12 -0.78 -0.17 0.00 0.00 0.00 0.00 53.44 52.62 1yzc n ALA 43 Cb 0.57 0.21 -0.01 0.00 0.00 0.00 0.00 19.45 20.22 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 -3.97 0.38 -0.94 0.00 -1.04 -1.17 -5.07 114.28 102.47 1yzc n THR 44 Ca -0.35 -4.28 -0.22 0.00 -2.04 0.00 0.00 64.05 57.17 1yzc n THR 44 Cb 0.71 -0.12 -0.11 0.00 -1.82 0.00 0.00 70.33 68.99 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 0.14 0.00 0.00 -2.82 -0.02 -1.24 -4.82 135.00 126.24 1yzc n PRO 45 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1yzc n PRO 45 Cb 0.68 -0.84 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 1yzc n PRO 45 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1yzc n PRO 46 N 4.70 0.00 0.19 0.52 -0.04 -1.26 -4.44 135.00 134.67 1yzc n PRO 46 Ca 0.42 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 64.01 1yzc n PRO 46 Cb 0.04 0.00 0.69 0.00 -0.04 0.00 0.00 33.50 34.19 1yzc n PRO 46 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1yzc h LYS 47 N 0.00 0.00 -6.20 0.54 2.10 -1.94 -3.37 116.57 107.71 1yzc h LYS 47 Ca 0.00 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 58.10 1yzc h LYS 47 Cb 0.00 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 31.25 1yzc h LYS 47 CO 0.00 0.00 1.23 -0.51 -2.00 0.00 0.00 179.45 178.17 1yzc s LEU 48 N -4.88 3.30 -0.25 7.07 1.43 -1.26 -4.65 118.68 119.44 1yzc s LEU 48 Ca -0.02 -0.78 0.19 0.00 -1.03 0.00 0.00 54.13 52.49 1yzc s LEU 48 Cb 0.08 -2.56 0.44 0.00 0.03 0.00 0.00 46.19 44.18 1yzc s LEU 48 CO 0.29 -1.81 1.25 1.21 0.23 0.00 0.00 176.35 177.52 1yzc n GLU 49 N 9.15 1.36 -0.94 1.70 2.13 -1.26 -4.82 120.64 127.96 1yzc n GLU 49 Ca 0.18 -2.48 -0.02 0.00 0.66 0.00 0.00 57.16 55.50 1yzc n GLU 49 Cb 0.50 -0.68 -0.01 0.00 0.27 0.00 0.00 31.44 31.53 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 -0.78 -0.36 0.04 4.31 2.03 -1.26 -5.03 116.55 115.50 1yzc n ASP 50 Ca -0.03 -0.82 0.00 0.00 0.52 0.00 0.00 54.79 54.46 1yzc n ASP 50 Cb 0.85 0.13 0.00 0.00 -0.72 0.00 0.00 41.12 41.38 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 -0.11 0.00 -0.31 -0.67 5.02 -1.26 -4.96 118.16 115.86 1yzc n LYS 51 Ca -0.08 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1yzc n LYS 51 Cb 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.45 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 -2.71 -4.06 -2.06 4.39 2.88 -1.26 -2.11 113.62 108.69 1yzc n SER 52 Ca 0.00 0.34 -0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1yzc n SER 52 Cb 0.00 -1.02 -0.00 0.00 -0.75 0.00 0.00 64.21 62.44 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 -1.73 0.02 0.00 -1.46 -0.02 -1.26 -3.59 135.00 126.96 1yzc n PRO 53 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yzc n PRO 53 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1yzc n PRO 53 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1yzc n ASP 54 N 2.13 0.00 -2.79 2.55 -0.08 -0.89 -4.92 116.55 112.56 1yzc n ASP 54 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 1yzc n ASP 54 Cb 0.01 -0.20 0.07 0.00 2.34 0.00 0.00 41.12 43.34 1yzc n ASP 54 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1yzc n SER 55 N -2.17 -1.32 -0.85 1.67 7.64 -1.24 -4.72 113.62 112.63 1yzc n SER 55 Ca 0.00 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.22 1yzc n SER 55 Cb 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 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 -2.40 0.05 -0.18 1.43 -0.02 -1.26 -3.86 135.00 128.77 1yzc n PRO 56 Ca 0.04 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.41 1yzc n PRO 56 Cb 0.15 -1.34 0.01 0.00 -0.02 0.00 0.00 33.50 32.30 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 1.62 1.01 -1.85 -0.52 4.81 -1.84 -2.93 114.58 114.88 1yzc h GLU 57 Ca 0.00 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1yzc h GLU 57 Cb 0.04 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1yzc h GLU 57 CO 0.00 1.07 0.00 -0.12 -0.73 0.00 0.00 179.01 179.23 1yzc n MET 58 N -4.16 0.18 0.08 1.92 1.56 -1.25 -3.29 117.12 112.16 1yzc n MET 58 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.44 1yzc n MET 58 Cb 0.41 -1.41 0.00 0.00 2.15 0.00 0.00 33.22 34.37 1yzc n MET 58 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 1yzc n LYS 59 N 1.08 0.00 0.17 2.12 -0.00 -1.21 -4.85 118.16 115.47 1yzc n LYS 59 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.49 1yzc n LYS 59 Cb 0.09 0.00 0.80 0.00 -0.00 0.00 0.00 35.03 35.92 1yzc n LYS 59 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1yzc h ASP 60 N 0.00 0.00 -0.15 -5.58 3.04 -1.60 0.56 116.42 112.69 1yzc h ASP 60 Ca 0.00 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.73 1yzc h ASP 60 Cb 0.00 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1yzc h ASP 60 CO 0.00 0.00 -0.12 0.15 -2.04 0.00 0.00 179.24 177.23 1yzc h PHE 61 N 0.00 0.41 0.86 4.15 3.57 -1.80 2.43 116.94 126.57 1yzc h PHE 61 Ca 0.12 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1yzc h PHE 61 Cb 0.72 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.38 1yzc h PHE 61 CO 0.00 0.72 -0.42 0.00 -2.23 0.00 0.00 178.31 176.38 1yzc h ARG 62 N -0.02 -1.12 -0.41 1.11 2.47 -0.24 0.02 114.38 116.20 1yzc h ARG 62 Ca 0.03 0.08 -0.14 0.00 -1.26 0.00 0.00 59.98 58.68 1yzc h ARG 62 Cb 0.64 0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 29.20 1yzc h ARG 62 CO 0.03 -0.74 -0.30 1.25 0.56 0.00 0.00 179.97 180.77 1yzc h HIS 63 N -1.18 1.09 0.17 3.04 2.76 -0.98 -2.42 115.15 117.63 1yzc h HIS 63 Ca -0.12 -0.30 -0.01 0.00 -2.20 0.00 0.00 60.37 57.74 1yzc h HIS 63 Cb 0.89 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.62 1yzc h HIS 63 CO -0.01 1.12 -0.08 0.78 -1.30 0.00 0.00 177.93 178.43 1yzc h GLY 64 N 0.75 -0.24 2.00 5.26 0.00 0.42 -1.72 103.07 109.54 1yzc h GLY 64 Ca 0.08 0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 1yzc h GLY 64 CO 0.08 -0.09 -0.36 0.27 0.00 0.00 0.00 176.54 176.44 1yzc h PHE 65 N -0.27 0.00 -0.12 5.60 -5.15 -1.05 -2.87 116.94 113.08 1yzc h PHE 65 Ca -0.02 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.71 1yzc h PHE 65 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.38 1yzc h PHE 65 CO -0.05 0.36 -0.08 0.22 -2.00 0.00 0.00 178.31 176.76 1yzc h ASP 66 N 0.00 0.27 -0.35 -0.68 3.58 -1.14 0.56 116.42 118.65 1yzc h ASP 66 Ca -0.00 -0.44 0.00 0.00 0.42 0.00 0.00 57.03 57.01 1yzc h ASP 66 Cb 0.78 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1yzc h ASP 66 CO 0.05 0.65 0.22 0.40 -2.88 0.00 0.00 179.24 177.68 1yzc h ILE 67 N -0.11 1.10 0.13 2.25 2.04 -1.27 2.39 117.51 124.04 1yzc h ILE 67 Ca 0.02 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1yzc h ILE 67 Cb 0.56 0.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1yzc h ILE 67 CO 0.02 0.10 -0.08 -0.07 0.00 0.00 0.00 178.15 178.12 1yzc h LEU 68 N 0.47 -0.20 -0.52 1.44 3.38 -1.47 0.16 115.31 118.57 1yzc h LEU 68 Ca 0.13 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1yzc h LEU 68 Cb -0.03 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1yzc h LEU 68 CO -0.03 -0.13 -0.03 0.58 0.09 0.00 0.00 178.44 178.92 1yzc h VAL 69 N -0.21 1.27 0.00 1.22 2.07 -0.51 -2.04 116.25 118.05 1yzc h VAL 69 Ca -0.01 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1yzc h VAL 69 Cb 0.17 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1yzc h VAL 69 CO 0.01 0.40 -0.14 1.23 0.02 0.00 0.00 177.57 179.10 1yzc h GLY 70 N 0.81 0.00 1.71 2.17 0.00 0.44 -2.13 103.07 106.07 1yzc h GLY 70 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.27 1yzc h GLY 70 CO 0.03 0.00 -1.08 1.46 0.00 0.00 0.00 176.54 176.95 1yzc h GLN 71 N 0.00 0.00 -0.65 4.80 4.20 -0.35 -3.08 115.11 120.04 1yzc h GLN 71 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1yzc h GLN 71 Cb 0.30 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1yzc h GLN 71 CO 0.02 0.75 0.27 0.82 -0.67 0.00 0.00 178.83 180.01 1yzc h ILE 72 N 0.00 1.22 -0.20 2.54 2.04 -0.69 1.40 117.51 123.82 1yzc h ILE 72 Ca -0.08 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.01 1yzc h ILE 72 Cb 1.73 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1yzc h ILE 72 CO 0.10 0.28 -0.24 -0.78 0.00 0.00 0.00 178.15 177.51 1yzc h ASP 73 N 0.92 0.56 -0.41 1.72 1.82 -1.56 0.34 116.42 119.81 1yzc h ASP 73 Ca 0.22 -0.50 -0.07 0.00 -0.39 0.00 0.00 57.03 56.30 1yzc h ASP 73 Cb 0.16 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1yzc h ASP 73 CO -0.02 0.94 0.03 0.44 -1.61 0.00 0.00 179.24 179.02 1yzc h ASP 74 N 0.19 0.75 0.28 2.28 3.32 -1.26 -1.64 116.42 120.34 1yzc h ASP 74 Ca 0.03 -0.17 -0.26 0.00 0.02 0.00 0.00 57.03 56.64 1yzc h ASP 74 Cb 0.80 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.17 1yzc h ASP 74 CO 0.06 0.80 -1.11 0.00 -1.72 0.00 0.00 179.24 177.28 1yzc h ALA 75 N 1.28 0.17 0.07 3.45 0.00 0.20 -2.88 119.26 121.55 1yzc h ALA 75 Ca 0.15 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1yzc h ALA 75 Cb 0.42 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1yzc h ALA 75 CO 0.01 0.78 -0.03 1.25 0.00 0.00 0.00 179.25 181.27 1yzc h LEU 76 N 0.24 -0.08 -1.04 0.00 6.46 -0.17 -0.07 115.31 120.65 1yzc h LEU 76 Ca -0.13 -0.30 0.06 0.00 -0.12 0.00 0.00 57.88 57.39 1yzc h LEU 76 Cb 1.77 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 41.66 1yzc h LEU 76 CO 0.20 0.27 0.64 0.07 -0.62 0.00 0.00 178.44 179.00 1yzc h LYS 77 N -0.43 1.13 -0.21 1.25 5.09 -1.42 0.16 116.57 122.14 1yzc h LYS 77 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 60.65 60.67 1yzc h LYS 77 Cb 0.38 -0.25 -0.01 0.00 0.10 0.00 0.00 32.23 32.44 1yzc h LYS 77 CO 0.02 0.75 0.13 1.25 -2.09 0.00 0.00 179.45 179.50 1yzc h LEU 78 N 1.16 0.21 -0.01 7.07 7.12 -1.27 0.99 115.31 130.58 1yzc h LEU 78 Ca 0.42 -0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.44 1yzc h LEU 78 Cb 0.14 -0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1yzc h LEU 78 CO -0.16 0.16 -0.04 0.00 -0.13 0.00 0.00 178.44 178.26 1yzc h ALA 79 N 1.08 -0.03 0.27 1.25 0.00 0.53 2.46 119.26 124.81 1yzc h ALA 79 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1yzc h ALA 79 Cb -0.02 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yzc h ALA 79 CO -0.03 -0.54 -0.13 -0.91 0.00 0.00 0.00 179.25 177.65 1yzc h ASN 80 N -0.07 -0.31 0.00 0.00 2.35 -0.23 -2.41 115.58 114.91 1yzc h ASN 80 Ca 0.02 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1yzc h ASN 80 Cb 0.10 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1yzc h ASN 80 CO -0.06 -0.22 0.00 1.21 -1.65 0.00 0.00 177.43 176.72 1yzc n GLU 81 N -2.98 0.52 -4.16 0.81 4.07 0.34 -4.75 120.64 114.49 1yzc n GLU 81 Ca -0.04 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.94 1yzc n GLU 81 Cb 0.14 -1.01 -0.09 0.00 -0.06 0.00 0.00 31.44 30.42 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 -1.45 1.23 0.00 8.31 0.00 0.83 -4.93 107.32 111.30 1yzc s GLY 82 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.19 1yzc s GLY 82 CO 0.00 -1.27 0.00 0.28 0.00 0.00 0.00 173.10 172.11 1yzc n LYS 83 N -0.26 0.03 0.02 2.90 5.02 -1.26 -4.55 118.16 120.06 1yzc n LYS 83 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1yzc n LYS 83 Cb 0.65 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.53 1yzc n LYS 83 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1yzc h VAL 84 N -0.92 1.14 -0.37 -0.18 3.04 -1.87 -3.07 116.25 114.02 1yzc h VAL 84 Ca 0.00 -2.90 -0.06 0.00 -1.01 0.00 0.00 66.70 62.74 1yzc h VAL 84 Cb 0.00 2.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.89 1yzc h VAL 84 CO 0.00 0.72 0.01 0.50 -1.01 0.00 0.00 177.57 177.79 1yzc h LYS 85 N 0.02 0.64 -0.83 4.17 3.64 -1.93 -0.87 116.57 121.41 1yzc h LYS 85 Ca -0.21 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 1yzc h LYS 85 Cb 1.95 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.67 1yzc h LYS 85 CO 0.11 0.75 0.41 0.93 -2.27 0.00 0.00 179.45 179.38 1yzc h GLU 86 N 0.47 1.19 -0.48 1.90 4.39 -1.94 -1.61 114.58 118.49 1yzc h GLU 86 Ca 0.11 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 1yzc h GLU 86 Cb 0.45 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1yzc h GLU 86 CO 0.02 0.91 -0.07 0.00 -1.16 0.00 0.00 179.01 178.70 1yzc h ALA 87 N 1.26 0.96 -0.22 3.43 0.00 -1.39 -1.69 119.26 121.60 1yzc h ALA 87 Ca 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yzc h ALA 87 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1yzc h ALA 87 CO -0.04 0.62 0.14 0.37 0.00 0.00 0.00 179.25 180.34 1yzc h GLN 88 N 0.78 0.30 -0.87 0.00 5.75 -0.49 -1.89 115.11 118.68 1yzc h GLN 88 Ca 0.14 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.66 1yzc h GLN 88 Cb 0.57 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.01 1yzc h GLN 88 CO 0.04 0.21 0.57 0.00 -2.65 0.00 0.00 178.83 177.00 1yzc h ALA 89 N 1.07 1.47 -0.87 3.38 0.00 -1.00 -1.50 119.26 121.81 1yzc h ALA 89 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1yzc h ALA 89 Cb -0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 1yzc h ALA 89 CO -0.02 0.44 0.56 0.00 0.00 0.00 0.00 179.25 180.23 1yzc h ALA 90 N 1.50 1.13 -0.88 0.00 0.00 -0.53 -1.93 119.26 118.55 1yzc h ALA 90 Ca 0.35 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1yzc h ALA 90 Cb 0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1yzc h ALA 90 CO -0.11 0.43 0.48 0.00 0.00 0.00 0.00 179.25 180.06 1yzc h ALA 91 N 1.35 1.19 0.59 0.00 0.00 -0.76 0.10 119.26 121.73 1yzc h ALA 91 Ca 0.34 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1yzc h ALA 91 Cb -0.04 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.41 1yzc h ALA 91 CO -0.10 0.66 -0.29 0.93 0.00 0.00 0.00 179.25 180.45 1yzc h GLU 92 N 1.24 -0.77 -0.68 0.00 5.08 -1.09 1.61 114.58 119.97 1yzc h GLU 92 Ca 0.31 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1yzc h GLU 92 Cb 0.03 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1yzc h GLU 92 CO -0.05 -0.49 0.39 -0.56 -1.00 0.00 0.00 179.01 177.30 1yzc h GLN 93 N -0.87 0.93 0.00 2.33 3.07 -1.36 0.36 115.11 119.57 1yzc h GLN 93 Ca -0.08 -0.09 0.00 0.00 0.09 0.00 0.00 58.65 58.57 1yzc h GLN 93 Cb 0.64 -0.19 0.00 0.00 0.08 0.00 0.00 27.48 28.01 1yzc h GLN 93 CO 0.13 0.67 0.00 1.28 0.09 0.00 0.00 178.83 181.00 1yzc n LEU 94 N -4.38 0.00 0.11 0.06 4.77 0.34 -2.80 117.00 115.10 1yzc n LEU 94 Ca 0.07 0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1yzc n LEU 94 Cb 0.08 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.62 1yzc n LEU 94 CO 0.37 -0.09 0.52 0.50 -1.33 0.00 0.00 177.39 177.36 1yzc h LYS 95 N 0.00 -0.31 0.00 3.23 3.11 0.66 2.67 116.57 125.94 1yzc h LYS 95 Ca 0.00 0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.77 1yzc h LYS 95 Cb 0.38 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 1yzc h LYS 95 CO 0.00 0.05 -0.42 1.15 -2.81 0.00 0.00 179.45 177.42 1yzc h THR 96 N -0.75 0.97 0.00 1.00 2.02 -1.57 -3.12 112.91 111.45 1yzc h THR 96 Ca -0.03 -1.64 -0.07 0.00 0.77 0.00 0.00 66.41 65.43 1yzc h THR 96 Cb 0.50 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1yzc h THR 96 CO 0.05 0.41 -1.50 0.41 0.37 0.00 0.00 175.52 175.26 1yzc n THR 97 N -3.56 0.65 0.00 3.16 -1.04 -1.12 -4.89 114.28 107.48 1yzc n THR 97 Ca -0.00 -0.60 0.00 0.00 -2.04 0.00 0.00 64.05 61.41 1yzc n THR 97 Cb 0.54 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 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 1.30 0.90 7.00 3.41 0.00 0.90 -4.83 105.19 113.87 1yzc n GLY 98 Ca -0.06 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1yzc n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yzc n ARG 99 N 0.00 0.00 0.00 1.61 1.74 -1.26 -4.74 116.66 114.01 1yzc n ARG 99 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1yzc n ARG 99 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1yzc n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yzc n ALA 100 N 9.34 0.00 1.61 7.54 0.00 -1.26 -4.70 120.51 133.04 1yzc n ALA 100 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1yzc n ALA 100 Cb 0.00 -0.16 0.71 0.00 0.00 0.00 0.00 19.45 20.00 1yzc n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yzc n GLY 101 N -1.92 -0.83 2.65 0.00 0.00 -1.26 -4.01 105.19 99.82 1yzc n GLY 101 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 1yzc n GLY 101 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yzc n ASN 102 N -0.80 -0.41 0.00 1.61 4.05 -1.26 -4.83 115.26 113.62 1yzc n ASN 102 Ca 0.18 -2.70 0.00 0.00 0.45 0.00 0.00 54.58 52.51 1yzc n ASN 102 Cb 0.24 0.36 0.00 0.00 1.23 0.00 0.00 39.78 41.60 1yzc n ASN 102 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 1yzc n GLN 103 N -0.24 0.03 0.00 1.20 7.27 -1.26 -4.68 117.38 119.70 1yzc n GLN 103 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1yzc n GLN 103 Cb 0.81 -0.53 0.00 0.00 2.41 0.00 0.00 30.24 32.93 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 -1.43 0.00 -0.55 3.69 4.81 -1.26 -4.24 118.16 119.18 1yzc n LYS 104 Ca 0.00 0.16 -0.09 0.00 -0.87 0.00 0.00 58.31 57.51 1yzc n LYS 104 Cb 0.03 -0.57 0.04 0.00 0.02 0.00 0.00 35.03 34.54 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 2.16 3.11 0.00 3.14 0.00 -1.26 -5.11 105.19 107.24 1yzc n GLY 105 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1yzc n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93