#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 6.33 0.00 0.00 1.11 -1.26 -4.88 116.67 117.97 1yzc s ASP 2 Ca 0.00 -0.40 0.27 0.00 0.18 0.00 0.00 52.55 52.60 1yzc s ASP 2 Cb 0.00 -2.37 0.87 0.00 1.07 0.00 0.00 42.92 42.49 1yzc s ASP 2 CO 0.00 -0.98 1.64 0.00 1.18 0.00 0.00 175.17 177.01 1yzc n LEU 3 N 6.74 1.73 0.00 1.23 -0.00 -1.26 -4.53 117.00 120.92 1yzc n LEU 3 Ca -0.01 -0.57 0.00 0.00 -0.00 0.00 0.00 56.01 55.43 1yzc n LEU 3 Cb 0.47 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1yzc n LEU 3 CO 0.58 0.29 0.02 -1.84 -0.00 0.00 0.00 177.39 176.45 1yzc n GLU 4 N 0.31 0.00 -2.57 1.47 0.28 -1.26 -4.75 120.64 114.13 1yzc n GLU 4 Ca 0.18 0.04 -0.43 0.00 -0.16 0.00 0.00 57.16 56.79 1yzc n GLU 4 Cb 0.40 -0.59 -0.02 0.00 1.43 0.00 0.00 31.44 32.66 1yzc n GLU 4 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1yzc s ASP 5 N -1.25 6.94 0.00 -1.84 -4.77 -1.26 -4.93 116.67 109.56 1yzc s ASP 5 Ca 0.00 1.30 0.00 0.00 -3.30 0.00 0.00 52.55 50.55 1yzc s ASP 5 Cb 0.00 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.29 1yzc s ASP 5 CO 0.00 -0.83 0.00 0.59 0.70 0.00 0.00 175.17 175.63 1yzc n ASN 6 N 6.78 0.77 -1.04 2.11 3.02 -1.26 -4.98 115.26 120.66 1yzc n ASN 6 Ca 0.13 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.69 1yzc n ASN 6 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1yzc n ASN 6 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1yzc n ASP 7 N 0.00 0.38 -1.70 6.41 9.92 -1.26 -4.97 116.55 125.33 1yzc n ASP 7 Ca 0.00 -1.93 -0.08 0.00 -0.53 0.00 0.00 54.79 52.25 1yzc n ASP 7 Cb 0.00 -0.18 -0.02 0.00 -0.64 0.00 0.00 41.12 40.28 1yzc n ASP 7 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1yzc n GLU 8 N 0.24 -1.67 -0.89 -1.24 -0.58 -1.26 -4.73 120.64 110.51 1yzc n GLU 8 Ca -0.00 0.45 0.03 0.00 -0.42 0.00 0.00 57.16 57.22 1yzc n GLU 8 Cb 0.90 -4.75 0.36 0.00 -0.57 0.00 0.00 31.44 27.38 1yzc n GLU 8 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1yzc n THR 9 N -2.12 2.67 -2.05 2.62 5.66 -1.26 -4.04 114.28 115.76 1yzc n THR 9 Ca -0.09 -1.38 -0.01 0.00 -3.05 0.00 0.00 64.05 59.52 1yzc n THR 9 Cb 0.38 -0.32 -0.01 0.00 -1.55 0.00 0.00 70.33 68.83 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 0.41 0.79 0.00 1.09 0.00 -1.26 -4.95 105.19 101.26 1yzc n GLY 10 Ca 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.05 0.00 -0.78 1.61 6.94 -1.26 -4.98 115.26 116.84 1yzc n ASN 11 Ca -0.05 0.00 0.08 0.00 -0.02 0.00 0.00 54.58 54.59 1yzc n ASN 11 Cb 0.65 0.00 0.14 0.00 -2.36 0.00 0.00 39.78 38.20 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 0.00 2.81 -0.58 0.53 8.00 -1.26 -4.55 116.55 121.50 1yzc n ASP 12 Ca 0.00 -1.82 -0.01 0.00 0.71 0.00 0.00 54.79 53.67 1yzc n ASP 12 Cb 0.00 -0.15 -0.01 0.00 -0.02 0.00 0.00 41.12 40.95 1yzc n ASP 12 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1yzc n ASN 13 N 0.96 -0.08 -1.29 -2.24 4.13 -1.26 -4.91 115.26 110.58 1yzc n ASN 13 Ca 0.13 -1.31 -0.05 0.00 1.68 0.00 0.00 54.58 55.03 1yzc n ASN 13 Cb 0.46 -0.01 0.08 0.00 -1.54 0.00 0.00 39.78 38.76 1yzc n ASN 13 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yzc n GLY 14 N 0.01 2.60 0.11 7.41 0.00 -1.26 -3.99 105.19 110.08 1yzc n GLY 14 Ca -0.03 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 0.03 0.85 0.03 1.61 -0.00 -1.26 -3.33 118.16 116.09 1yzc n LYS 15 Ca 0.17 -0.22 0.11 0.00 -0.00 0.00 0.00 58.31 58.37 1yzc n LYS 15 Cb 0.80 -1.50 -0.07 0.00 -0.00 0.00 0.00 35.03 34.27 1yzc n LYS 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1yzc n GLY 16 N 1.19 -1.19 2.61 2.58 0.00 -1.26 -5.01 105.19 104.12 1yzc n GLY 16 Ca 0.17 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 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 1.28 -0.91 2.71 -0.02 0.00 -1.21 -2.64 105.19 104.41 1yzc n GLY 17 Ca -0.01 0.28 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.69 -1.67 -2.61 1.61 4.07 -1.26 -4.05 120.64 115.03 1yzc n GLU 18 Ca -0.01 0.90 -0.01 0.00 -0.06 0.00 0.00 57.16 57.98 1yzc n GLU 18 Cb 0.51 -5.29 -0.01 0.00 -0.06 0.00 0.00 31.44 26.59 1yzc n GLU 18 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1yzc n LYS 19 N -0.97 -2.22 -3.19 5.31 4.81 -1.08 -3.80 118.16 117.02 1yzc n LYS 19 Ca -0.12 1.76 -0.45 0.00 -0.87 0.00 0.00 58.31 58.62 1yzc n LYS 19 Cb 0.59 -2.18 -0.02 0.00 0.02 0.00 0.00 35.03 33.44 1yzc n LYS 19 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yzc s ALA 20 N -0.22 4.02 0.00 3.14 0.00 -1.26 -3.23 121.76 124.22 1yzc s ALA 20 Ca -0.06 -3.29 0.00 0.00 0.00 0.00 0.00 51.96 48.60 1yzc s ALA 20 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1yzc s ALA 20 CO 0.17 -2.50 0.00 -3.47 0.00 0.00 0.00 175.76 169.97 1yzc n ASP 21 N 4.56 0.00 0.00 0.00 -0.08 -1.26 -5.05 116.55 114.71 1yzc n ASP 21 Ca 0.21 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.49 1yzc n ASP 21 Cb 0.46 0.20 0.00 0.00 2.34 0.00 0.00 41.12 44.12 1yzc n ASP 21 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1yzc n ASN 22 N -2.28 0.00 0.05 1.67 4.13 -1.26 -5.03 115.26 112.54 1yzc n ASN 22 Ca 0.00 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.06 1yzc n ASN 22 Cb 0.00 0.26 -0.14 0.00 -1.54 0.00 0.00 39.78 38.35 1yzc n ASN 22 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1yzc h ALA 23 N 0.48 0.28 0.73 5.41 0.00 -1.99 -3.26 119.26 120.91 1yzc h ALA 23 Ca 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 54.91 53.67 1yzc h ALA 23 Cb 0.00 0.46 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1yzc h ALA 23 CO 0.00 1.14 -0.35 0.00 0.00 0.00 0.00 179.25 180.04 1yzc h ALA 24 N 0.26 -0.98 -0.01 0.00 0.00 -1.85 -2.46 119.26 114.22 1yzc h ALA 24 Ca -0.33 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1yzc h ALA 24 Cb 2.06 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 20.23 1yzc h ALA 24 CO 0.15 -0.96 0.01 -0.56 0.00 0.00 0.00 179.25 177.90 1yzc h GLN 25 N -1.16 0.00 -0.12 0.00 -0.00 -1.64 -2.13 115.11 110.06 1yzc h GLN 25 Ca -0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.48 1yzc h GLN 25 Cb 0.77 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.25 1yzc h GLN 25 CO 0.16 0.00 -0.21 0.28 -0.00 0.00 0.00 178.83 179.06 1yzc h VAL 26 N 0.00 1.37 0.28 1.86 2.07 -1.54 -1.77 116.25 118.52 1yzc h VAL 26 Ca 0.00 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1yzc h VAL 26 Cb 0.03 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1yzc h VAL 26 CO -0.00 0.43 -0.14 0.11 0.02 0.00 0.00 177.57 177.99 1yzc h LYS 27 N -0.05 -0.37 -0.28 1.57 1.57 -0.92 -1.95 116.57 116.14 1yzc h LYS 27 Ca 0.01 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1yzc h LYS 27 Cb 0.79 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1yzc h LYS 27 CO 0.05 -0.17 0.23 0.22 -0.57 0.00 0.00 179.45 179.21 1yzc h ASP 28 N -0.50 0.00 -0.10 0.86 3.58 -1.56 -1.02 116.42 117.69 1yzc h ASP 28 Ca -0.04 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1yzc h ASP 28 Cb 0.37 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1yzc h ASP 28 CO 0.06 0.00 0.01 0.00 -2.88 0.00 0.00 179.24 176.44 1yzc h ALA 29 N 1.81 0.13 -0.04 -0.78 0.00 -0.57 0.14 119.26 119.95 1yzc h ALA 29 Ca 0.13 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1yzc h ALA 29 Cb 0.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1yzc h ALA 29 CO -0.00 -0.21 -0.03 -0.07 0.00 0.00 0.00 179.25 178.94 1yzc h LEU 30 N -0.08 -0.09 -1.44 0.00 3.38 -0.68 -2.02 115.31 114.39 1yzc h LEU 30 Ca 0.03 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1yzc h LEU 30 Cb 0.30 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1yzc h LEU 30 CO 0.00 -0.04 -0.22 0.71 0.09 0.00 0.00 178.44 178.98 1yzc h THR 31 N -0.03 1.19 0.12 0.22 1.35 -1.37 -2.92 112.91 111.47 1yzc h THR 31 Ca 0.03 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 65.01 1yzc h THR 31 Cb 0.07 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1yzc h THR 31 CO -0.06 0.26 -0.06 0.50 -0.25 0.00 0.00 175.52 175.91 1yzc h LYS 32 N 0.08 -0.15 -0.47 4.72 3.11 0.01 -2.09 116.57 121.78 1yzc h LYS 32 Ca 0.01 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1yzc h LYS 32 Cb 0.44 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.68 1yzc h LYS 32 CO 0.03 -0.09 0.31 0.52 -2.81 0.00 0.00 179.45 177.41 1yzc h MET 33 N -0.17 0.62 0.13 1.90 0.00 -1.29 -2.55 114.93 113.57 1yzc h MET 33 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 59.70 59.65 1yzc h MET 33 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 31.60 31.58 1yzc h MET 33 CO 0.03 0.41 -0.12 -0.09 0.00 0.00 0.00 176.91 177.14 1yzc h ARG 34 N 0.64 -0.26 -0.10 1.72 2.43 -1.21 -2.40 114.38 115.20 1yzc h ARG 34 Ca 0.17 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1yzc h ARG 34 Cb -0.07 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1yzc h ARG 34 CO -0.04 -0.17 0.02 0.00 -1.51 0.00 0.00 179.97 178.27 1yzc h ALA 35 N 0.59 1.85 -0.04 2.80 0.00 -1.05 -2.76 119.26 120.65 1yzc h ALA 35 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1yzc h ALA 35 Cb 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yzc h ALA 35 CO -0.03 0.12 0.03 0.00 0.00 0.00 0.00 179.25 179.37 1yzc h ALA 36 N 1.89 0.05 -0.45 0.00 0.00 -1.13 1.06 119.26 120.69 1yzc h ALA 36 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1yzc h ALA 36 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1yzc h ALA 36 CO -0.00 -0.45 0.25 0.00 0.00 0.00 0.00 179.25 179.05 1yzc h ALA 37 N 1.01 0.57 -0.40 0.00 0.00 -1.36 0.16 119.26 119.24 1yzc h ALA 37 Ca 0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1yzc h ALA 37 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1yzc h ALA 37 CO -0.00 0.08 0.03 -0.07 0.00 0.00 0.00 179.25 179.29 1yzc h LEU 38 N 0.59 0.67 -1.17 0.00 3.38 -1.29 -2.16 115.31 115.32 1yzc h LEU 38 Ca 0.16 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1yzc h LEU 38 Cb 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1yzc h LEU 38 CO -0.03 0.79 0.54 -0.78 0.09 0.00 0.00 178.44 179.05 1yzc h ASP 39 N 0.52 0.95 0.94 -0.43 3.58 0.16 -0.50 116.42 121.65 1yzc h ASP 39 Ca 0.12 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1yzc h ASP 39 Cb 0.43 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1yzc h ASP 39 CO 0.01 0.70 0.00 0.00 -2.88 0.00 0.00 179.24 177.07 1yzc h ALA 40 N 1.47 1.00 -3.00 -0.78 0.00 -0.31 0.47 119.26 118.11 1yzc h ALA 40 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1yzc h ALA 40 Cb -0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.67 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 -2.89 2.35 -0.40 0.00 10.64 -0.20 -4.26 117.38 122.63 1yzc n GLN 41 Ca 0.01 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.09 1yzc n GLN 41 Cb 0.28 0.00 -0.04 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 0.97 0.00 2.61 5.02 -1.26 -3.07 118.16 122.43 1yzc n LYS 42 Ca 0.00 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 1yzc n LYS 42 Cb 0.00 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 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 3.57 2.52 -2.79 7.82 0.00 -1.25 -4.93 120.51 125.44 1yzc n ALA 43 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.46 1yzc n ALA 43 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.41 1.47 -0.76 0.00 -1.04 0.16 -5.02 114.28 106.68 1yzc n THR 44 Ca 0.00 -4.37 -0.15 0.00 -2.04 0.00 0.00 64.05 57.49 1yzc n THR 44 Cb 0.00 -0.44 -0.10 0.00 -1.82 0.00 0.00 70.33 67.98 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 -0.13 0.00 0.00 -2.82 -0.02 -1.23 -4.67 135.00 126.13 1yzc n PRO 45 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1yzc n PRO 45 Cb 0.66 -0.62 0.00 0.00 -0.02 0.00 0.00 33.50 33.52 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 3.45 0.00 0.00 0.52 -0.04 -1.26 -4.37 135.00 133.31 1yzc n PRO 46 Ca 0.34 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1yzc n PRO 46 Cb 0.05 -0.67 0.46 0.00 -0.04 0.00 0.00 33.50 33.30 1yzc n PRO 46 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1yzc n LYS 47 N -1.09 0.10 -2.59 0.54 5.02 -1.26 -4.63 118.16 114.25 1yzc n LYS 47 Ca 0.00 -0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.84 1yzc n LYS 47 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1yzc n LYS 47 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yzc s LEU 48 N -2.92 3.40 0.00 -0.35 1.43 -1.26 -4.51 118.68 114.47 1yzc s LEU 48 Ca 0.15 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1yzc s LEU 48 Cb 0.19 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1yzc s LEU 48 CO 0.59 -1.71 0.00 1.21 0.23 0.00 0.00 176.35 176.67 1yzc n GLU 49 N 9.04 0.00 -2.67 1.70 2.13 -1.26 -4.74 120.64 124.83 1yzc n GLU 49 Ca 0.10 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.88 1yzc n GLU 49 Cb 0.49 -0.26 0.10 0.00 0.27 0.00 0.00 31.44 32.05 1yzc n GLU 49 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1yzc n ASP 50 N 0.00 -1.30 0.18 4.31 8.00 -1.26 -5.04 116.55 121.44 1yzc n ASP 50 Ca 0.00 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1yzc n ASP 50 Cb 0.19 1.19 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 1yzc n ASP 50 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yzc n LYS 51 N 0.36 0.00 -0.60 -1.24 5.02 -1.26 -5.09 118.16 115.34 1yzc n LYS 51 Ca -0.07 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.30 1yzc n LYS 51 Cb 0.74 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.73 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 -3.47 -5.74 -2.12 4.39 2.88 -1.26 -2.34 113.62 105.97 1yzc n SER 52 Ca 0.00 0.65 -0.01 0.00 -1.33 0.00 0.00 58.87 58.18 1yzc n SER 52 Cb 0.00 -1.88 -0.01 0.00 -0.75 0.00 0.00 64.21 61.56 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 -2.55 0.24 -0.15 -1.46 -0.02 -1.26 -3.79 135.00 126.01 1yzc n PRO 53 Ca 0.00 -0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.53 1yzc n PRO 53 Cb 0.28 -1.49 0.19 0.00 -0.02 0.00 0.00 33.50 32.46 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 2.33 3.32 -1.39 2.55 2.03 -0.99 -4.97 116.55 119.44 1yzc n ASP 54 Ca 0.03 -1.97 -0.00 0.00 0.52 0.00 0.00 54.79 53.36 1yzc n ASP 54 Cb 0.12 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 1yzc n ASP 54 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1yzc n SER 55 N 1.41 -0.28 0.00 1.67 7.64 -1.25 -4.97 113.62 117.85 1yzc n SER 55 Ca 0.18 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.92 1yzc n SER 55 Cb 0.59 0.45 0.00 0.00 -1.01 0.00 0.00 64.21 64.24 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 -0.12 0.00 -0.15 1.43 -0.02 -1.26 -3.12 135.00 131.75 1yzc n PRO 56 Ca -0.00 0.04 -0.06 0.00 -2.02 0.00 0.00 63.50 61.46 1yzc n PRO 56 Cb 0.10 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 -0.19 -0.57 -0.52 4.57 -1.93 2.22 114.58 118.17 1yzc h GLU 57 Ca 0.00 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1yzc h GLU 57 Cb 0.06 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1yzc h GLU 57 CO 0.00 -0.12 0.35 1.98 -1.18 0.00 0.00 179.01 180.04 1yzc h MET 58 N -0.19 0.68 0.30 1.92 4.05 -1.82 0.43 114.93 120.29 1yzc h MET 58 Ca 0.20 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 1yzc h MET 58 Cb 0.53 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 1yzc h MET 58 CO -0.59 0.45 -0.14 0.87 0.23 0.00 0.00 176.91 177.73 1yzc h LYS 59 N 0.71 -0.38 -0.48 0.39 1.79 -1.07 0.18 116.57 117.69 1yzc h LYS 59 Ca 0.22 0.03 0.13 0.00 -2.18 0.00 0.00 60.65 58.85 1yzc h LYS 59 Cb -0.01 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1yzc h LYS 59 CO -0.08 -0.04 0.34 0.22 -1.08 0.00 0.00 179.45 178.80 1yzc h ASP 60 N -0.83 0.04 0.19 0.86 1.82 0.37 1.51 116.42 120.37 1yzc h ASP 60 Ca -0.04 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.59 1yzc h ASP 60 Cb 0.52 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.52 1yzc h ASP 60 CO 0.07 0.02 -0.09 0.15 -1.61 0.00 0.00 179.24 177.78 1yzc h PHE 61 N 0.05 -0.23 0.76 0.28 3.57 0.14 1.25 116.94 122.75 1yzc h PHE 61 Ca 0.23 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 1yzc h PHE 61 Cb 0.85 0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.67 1yzc h PHE 61 CO -0.00 0.16 -0.37 0.00 -2.23 0.00 0.00 178.31 175.88 1yzc h ARG 62 N -0.73 -0.99 0.00 1.11 3.08 0.15 0.02 114.38 117.02 1yzc h ARG 62 Ca -0.03 0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1yzc h ARG 62 Cb 0.50 0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 1yzc h ARG 62 CO 0.04 -0.64 -0.12 1.25 -1.07 0.00 0.00 179.97 179.43 1yzc h HIS 63 N -1.15 0.00 0.21 3.04 2.76 0.19 -0.24 115.15 119.96 1yzc h HIS 63 Ca -0.10 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.05 1yzc h HIS 63 Cb 0.81 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.77 1yzc h HIS 63 CO -0.01 0.12 -0.10 0.78 -1.30 0.00 0.00 177.93 177.42 1yzc h GLY 64 N 0.64 -0.29 1.98 5.26 0.00 0.19 -2.71 103.07 108.15 1yzc h GLY 64 Ca -0.00 0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 1yzc h GLY 64 CO 0.01 -0.11 -0.44 0.27 0.00 0.00 0.00 176.54 176.28 1yzc h PHE 65 N -0.94 0.02 -0.52 5.60 -5.15 -0.96 -2.92 116.94 112.08 1yzc h PHE 65 Ca -0.03 -0.01 -0.03 0.00 -0.20 0.00 0.00 57.97 57.70 1yzc h PHE 65 Cb 0.48 -0.01 -0.02 0.00 0.22 0.00 0.00 35.95 36.62 1yzc h PHE 65 CO 0.06 0.46 0.19 0.22 -2.00 0.00 0.00 178.31 177.24 1yzc h ASP 66 N 0.02 0.72 0.05 -0.68 3.58 -1.11 0.50 116.42 119.50 1yzc h ASP 66 Ca -0.00 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.27 1yzc h ASP 66 Cb 0.78 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1yzc h ASP 66 CO 0.06 0.71 -0.02 0.40 -2.88 0.00 0.00 179.24 177.50 1yzc h ILE 67 N 0.70 1.01 0.73 2.25 2.04 -1.30 0.17 117.51 123.11 1yzc h ILE 67 Ca 0.17 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1yzc h ILE 67 Cb 0.22 1.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1yzc h ILE 67 CO -0.01 0.04 -0.35 -0.07 0.00 0.00 0.00 178.15 177.76 1yzc h LEU 68 N -0.14 -0.83 -1.63 1.44 3.38 -1.36 -1.63 115.31 114.53 1yzc h LEU 68 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yzc h LEU 68 Cb 0.12 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1yzc h LEU 68 CO 0.01 -0.58 0.24 -0.37 0.09 0.00 0.00 178.44 177.83 1yzc h VAL 69 N -1.00 1.10 -0.62 1.22 -1.51 -0.91 0.31 116.25 114.83 1yzc h VAL 69 Ca -0.10 -0.18 -0.05 0.00 -1.23 0.00 0.00 66.70 65.14 1yzc h VAL 69 Cb 0.76 0.56 -0.03 0.00 -2.13 0.00 0.00 31.29 30.45 1yzc h VAL 69 CO 0.16 0.09 0.21 1.23 -1.23 0.00 0.00 177.57 178.03 1yzc h GLY 70 N 0.50 1.04 1.07 5.19 0.00 -0.33 -2.31 103.07 108.22 1yzc h GLY 70 Ca 0.13 -0.61 -0.28 0.00 0.00 0.00 0.00 47.33 46.57 1yzc h GLY 70 CO -0.03 0.57 -1.65 0.06 0.00 0.00 0.00 176.54 175.49 1yzc h GLN 71 N 0.89 0.00 -0.63 4.80 3.07 -0.78 -3.13 115.11 119.33 1yzc h GLN 71 Ca 0.20 -0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.94 1yzc h GLN 71 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.81 1yzc h GLN 71 CO -0.01 0.54 0.37 0.82 0.09 0.00 0.00 178.83 180.64 1yzc h ILE 72 N 0.00 1.19 -0.44 1.86 2.04 -0.39 0.28 117.51 122.05 1yzc h ILE 72 Ca -0.26 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 1yzc h ILE 72 Cb 1.99 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1yzc h ILE 72 CO 0.08 0.20 0.05 -0.78 0.00 0.00 0.00 178.15 177.71 1yzc h ASP 73 N 0.86 0.72 0.31 1.72 3.58 -1.53 -1.96 116.42 120.12 1yzc h ASP 73 Ca 0.23 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 1yzc h ASP 73 Cb -0.01 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.85 1yzc h ASP 73 CO -0.04 0.81 -0.09 0.44 -2.88 0.00 0.00 179.24 177.48 1yzc h ASP 74 N 0.60 0.00 0.86 2.28 3.32 -1.30 -2.17 116.42 120.01 1yzc h ASP 74 Ca 0.13 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.98 1yzc h ASP 74 Cb 0.41 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1yzc h ASP 74 CO 0.01 0.09 -0.93 0.00 -1.72 0.00 0.00 179.24 176.68 1yzc h ALA 75 N 1.91 0.46 0.23 3.45 0.00 0.28 -2.92 119.26 122.67 1yzc h ALA 75 Ca -0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 1yzc h ALA 75 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yzc h ALA 75 CO 0.01 1.11 -0.11 1.25 0.00 0.00 0.00 179.25 181.51 1yzc h LEU 76 N 0.02 -0.26 -1.53 0.00 6.46 -0.89 -0.51 115.31 118.60 1yzc h LEU 76 Ca -0.02 -0.27 0.12 0.00 -0.12 0.00 0.00 57.88 57.58 1yzc h LEU 76 Cb 1.63 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 41.58 1yzc h LEU 76 CO 0.13 0.23 0.47 0.07 -0.62 0.00 0.00 178.44 178.72 1yzc h LYS 77 N -0.85 0.49 0.12 1.25 2.10 -1.63 1.14 116.57 119.19 1yzc h LYS 77 Ca -0.03 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1yzc h LYS 77 Cb 0.51 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 1yzc h LYS 77 CO 0.05 0.33 -0.06 1.25 -2.00 0.00 0.00 179.45 179.02 1yzc h LEU 78 N 0.51 -0.13 -0.60 7.07 7.12 -1.39 1.77 115.31 129.65 1yzc h LEU 78 Ca 0.34 -0.11 0.03 0.00 0.13 0.00 0.00 57.88 58.27 1yzc h LEU 78 Cb 0.62 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.75 1yzc h LEU 78 CO -0.11 0.03 0.37 0.00 -0.13 0.00 0.00 178.44 178.59 1yzc h ALA 79 N 0.58 0.78 -0.09 1.25 0.00 0.11 2.69 119.26 124.58 1yzc h ALA 79 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yzc h ALA 79 Cb 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yzc h ALA 79 CO 0.03 0.10 0.00 -1.71 0.00 0.00 0.00 179.25 177.67 1yzc n ASN 80 N -4.74 0.00 -0.07 0.00 2.85 0.36 -2.40 115.26 111.27 1yzc n ASN 80 Ca 0.05 0.98 0.00 0.00 -0.11 0.00 0.00 54.58 55.50 1yzc n ASN 80 Cb 0.08 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 40.62 1yzc n ASN 80 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1yzc n GLU 81 N -1.95 0.60 -4.10 1.20 4.07 0.60 -4.78 120.64 116.26 1yzc n GLU 81 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 1yzc n GLU 81 Cb 0.00 -1.04 -0.09 0.00 -0.06 0.00 0.00 31.44 30.25 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 -1.27 0.88 0.53 8.31 0.00 0.90 -4.93 107.32 111.74 1yzc s GLY 82 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 44.72 43.29 1yzc s GLY 82 CO 0.00 -1.23 0.67 1.17 0.00 0.00 0.00 173.10 173.71 1yzc n LYS 83 N -0.13 -0.88 0.08 2.90 4.81 -1.26 -4.50 118.16 119.17 1yzc n LYS 83 Ca -0.06 -1.04 -0.14 0.00 -0.87 0.00 0.00 58.31 56.21 1yzc n LYS 83 Cb 0.64 -0.73 -0.14 0.00 0.02 0.00 0.00 35.03 34.82 1yzc n LYS 83 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1yzc h VAL 84 N -1.51 1.49 -0.12 3.15 2.07 -1.92 -2.57 116.25 116.84 1yzc h VAL 84 Ca -0.22 -3.11 -0.01 0.00 0.82 0.00 0.00 66.70 64.18 1yzc h VAL 84 Cb 0.62 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.27 1yzc h VAL 84 CO 0.15 0.89 0.04 0.11 0.02 0.00 0.00 177.57 178.79 1yzc h LYS 85 N 0.05 0.19 -0.43 1.57 1.79 -1.97 -0.58 116.57 117.19 1yzc h LYS 85 Ca -0.12 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.25 1yzc h LYS 85 Cb 1.93 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 32.53 1yzc h LYS 85 CO 0.18 0.32 0.03 0.93 -1.08 0.00 0.00 179.45 179.82 1yzc h GLU 86 N 0.02 0.69 0.69 3.15 4.39 -1.94 -1.92 114.58 119.66 1yzc h GLU 86 Ca 0.04 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1yzc h GLU 86 Cb 0.20 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1yzc h GLU 86 CO -0.00 0.69 -0.33 0.00 -1.16 0.00 0.00 179.01 178.20 1yzc h ALA 87 N 1.38 -0.94 -0.12 3.43 0.00 -1.10 -2.97 119.26 118.93 1yzc h ALA 87 Ca 0.14 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1yzc h ALA 87 Cb 0.37 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1yzc h ALA 87 CO 0.01 -0.87 0.11 -0.56 0.00 0.00 0.00 179.25 177.93 1yzc h GLN 88 N -1.23 0.00 -0.72 0.00 -0.00 -1.13 -0.19 115.11 111.84 1yzc h GLN 88 Ca -0.09 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.58 1yzc h GLN 88 Cb 0.71 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.15 1yzc h GLN 88 CO 0.16 0.00 0.46 0.00 -0.00 0.00 0.00 178.83 179.45 1yzc h ALA 89 N 1.91 0.94 0.00 0.06 0.00 -1.25 -0.78 119.26 120.14 1yzc h ALA 89 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1yzc h ALA 89 Cb 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1yzc h ALA 89 CO -0.00 0.26 -0.07 0.00 0.00 0.00 0.00 179.25 179.43 1yzc h ALA 90 N 1.30 1.88 -0.33 0.00 0.00 -0.87 -2.37 119.26 118.87 1yzc h ALA 90 Ca 0.29 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1yzc h ALA 90 Cb -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1yzc h ALA 90 CO -0.10 0.09 -0.06 0.00 0.00 0.00 0.00 179.25 179.18 1yzc h ALA 91 N 1.93 0.45 0.07 0.00 0.00 -1.06 -1.99 119.26 118.67 1yzc h ALA 91 Ca -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1yzc h ALA 91 Cb 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1yzc h ALA 91 CO 0.01 0.27 -0.04 0.93 0.00 0.00 0.00 179.25 180.42 1yzc h GLU 92 N 0.40 -0.10 -0.64 0.00 5.08 -1.20 0.88 114.58 119.01 1yzc h GLU 92 Ca 0.08 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1yzc h GLU 92 Cb 0.55 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1yzc h GLU 92 CO 0.03 -0.04 0.20 -0.56 -1.00 0.00 0.00 179.01 177.64 1yzc h GLN 93 N -0.12 0.97 0.00 2.33 3.07 -1.54 0.41 115.11 120.23 1yzc h GLN 93 Ca -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 58.65 58.54 1yzc h GLN 93 Cb 0.10 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 27.51 1yzc h GLN 93 CO 0.02 0.83 0.00 1.28 0.09 0.00 0.00 178.83 181.05 1yzc n LEU 94 N -4.28 0.32 0.02 0.06 4.77 -0.75 -2.16 117.00 114.98 1yzc n LEU 94 Ca 0.05 0.55 -0.13 0.00 -0.03 0.00 0.00 56.01 56.45 1yzc n LEU 94 Cb 0.21 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 40.74 1yzc n LEU 94 CO 0.40 -0.21 0.63 0.50 -1.33 0.00 0.00 177.39 177.38 1yzc h LYS 95 N 0.00 -0.07 0.00 3.23 3.11 0.31 2.78 116.57 125.92 1yzc h LYS 95 Ca 0.00 0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 57.77 1yzc h LYS 95 Cb 0.46 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.70 1yzc h LYS 95 CO 0.00 0.34 -0.36 0.00 -2.81 0.00 0.00 179.45 176.62 1yzc h THR 96 N -0.50 0.64 0.00 1.00 1.03 -1.53 -3.31 112.91 110.24 1yzc h THR 96 Ca -0.01 -1.82 -0.29 0.00 -0.01 0.00 0.00 66.41 64.29 1yzc h THR 96 Cb 0.44 2.25 -0.05 0.00 -1.07 0.00 0.00 68.15 69.72 1yzc h THR 96 CO 0.01 0.35 -2.18 0.41 -0.01 0.00 0.00 175.52 174.10 1yzc n THR 97 N -3.22 1.17 1.01 0.00 -1.04 -0.92 -4.08 114.28 107.21 1yzc n THR 97 Ca 0.02 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 1yzc n THR 97 Cb 0.65 -0.47 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 1.62 0.98 1.37 3.41 0.00 0.93 -4.96 105.19 108.54 1yzc n GLY 98 Ca -0.25 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.03 -3.05 0.16 1.61 5.12 -1.25 -4.57 116.66 114.65 1yzc n ARG 99 Ca 0.00 2.50 0.12 0.00 -1.93 0.00 0.00 57.85 58.54 1yzc n ARG 99 Cb 0.19 -3.61 0.08 0.00 -1.16 0.00 0.00 32.46 27.95 1yzc n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yzc h ALA 100 N -1.38 0.73 -3.00 7.54 0.00 -1.90 -3.46 119.26 117.78 1yzc h ALA 100 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1yzc h ALA 100 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1yzc h ALA 100 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1yzc n GLY 101 N 1.14 -1.21 0.00 0.00 0.00 -1.26 -5.16 105.19 98.71 1yzc n GLY 101 Ca 0.02 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1yzc n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yzc n ASN 102 N 0.00 0.00 0.01 1.61 3.02 -1.26 -4.99 115.26 113.65 1yzc n ASN 102 Ca 0.00 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1yzc n ASN 102 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1yzc n ASN 102 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1yzc n GLN 103 N -0.25 0.00 0.00 3.52 7.27 -1.26 -4.81 117.38 121.84 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 -2.56 0.00 -1.17 3.69 4.81 -1.26 -4.18 118.16 117.49 1yzc n LYS 104 Ca 0.00 0.21 -0.18 0.00 -0.87 0.00 0.00 58.31 57.46 1yzc n LYS 104 Cb 0.00 -0.69 -0.08 0.00 0.02 0.00 0.00 35.03 34.28 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 2.27 3.72 0.87 3.14 0.00 -1.26 -5.20 105.19 108.72 1yzc n GLY 105 Ca 0.00 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.74 1yzc n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93