#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzh n LYS 7 N 0.00 -1.54 -1.79 2.89 5.02 -1.26 -4.93 118.16 116.56 1yzh n LYS 7 Ca 0.00 -0.41 -0.41 0.00 -2.02 0.00 0.00 58.31 55.47 1yzh n LYS 7 Cb 0.00 -2.08 -0.00 0.00 -0.02 0.00 0.00 35.03 32.93 1yzh n LYS 7 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1yzh s GLY 8 N -2.29 2.84 0.14 0.72 0.00 -1.26 -4.84 107.32 102.64 1yzh s GLY 8 Ca 0.64 1.59 -0.26 0.00 0.00 0.00 0.00 44.72 46.69 1yzh s GLY 8 CO 0.64 2.32 1.60 0.00 0.00 0.00 0.00 173.10 177.65 1yzh h ALA 9 N 3.21 -0.37 -0.69 3.20 0.00 -1.91 -0.04 119.26 122.66 1yzh h ALA 9 Ca -0.50 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.49 1yzh h ALA 9 Cb 1.24 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 1yzh h ALA 9 CO 0.66 -0.81 0.42 1.15 0.00 0.00 0.00 179.25 180.66 1yzh h THR 10 N -0.37 1.05 -0.20 0.00 2.02 -1.91 -1.03 112.91 112.47 1yzh h THR 10 Ca 0.12 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1yzh h THR 10 Cb 0.57 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1yzh h THR 10 CO -0.43 0.15 0.13 -0.33 0.37 0.00 0.00 175.52 175.40 1yzh h GLU 11 N 0.80 0.26 -0.39 6.66 3.07 -1.79 0.44 114.58 123.62 1yzh h GLU 11 Ca 0.29 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 1yzh h GLU 11 Cb 0.08 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1yzh h GLU 11 CO -0.13 0.18 0.19 -0.07 -1.40 0.00 0.00 179.01 177.77 1yzh h LEU 12 N 0.26 0.52 0.62 1.33 3.38 -0.77 -1.18 115.31 119.48 1yzh h LEU 12 Ca 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1yzh h LEU 12 Cb -0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1yzh h LEU 12 CO -0.02 0.50 -0.40 -0.07 0.09 0.00 0.00 178.44 178.54 1yzh h LEU 13 N 0.50 -1.03 -1.62 1.67 4.07 -0.78 -2.75 115.31 115.38 1yzh h LEU 13 Ca 0.14 0.06 0.12 0.00 0.08 0.00 0.00 57.88 58.28 1yzh h LEU 13 Cb 0.12 0.31 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 1yzh h LEU 13 CO -0.02 -0.62 0.45 -0.33 -1.08 0.00 0.00 178.44 176.85 1yzh h GLU 14 N -0.98 0.40 0.00 1.13 5.08 -0.13 -1.81 114.58 118.27 1yzh h GLU 14 Ca -0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1yzh h GLU 14 Cb 0.80 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1yzh h GLU 14 CO 0.06 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.33 1yzh n ALA 15 N -2.52 2.18 -2.75 3.43 0.00 -0.45 -3.87 120.51 116.53 1yzh n ALA 15 Ca 0.12 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1yzh n ALA 15 Cb 0.45 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1yzh n ALA 15 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yzh n ASN 16 N -1.23 3.10 0.11 0.00 3.02 -0.68 -4.89 115.26 114.69 1yzh n ASN 16 Ca 0.12 -3.31 0.10 0.00 -0.03 0.00 0.00 54.58 51.46 1yzh n ASN 16 Cb 0.16 -0.53 0.46 0.00 -0.61 0.00 0.00 39.78 39.25 1yzh n ASN 16 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1yzh n PRO 17 N -0.18 0.14 0.12 3.52 -0.04 -1.25 -1.01 135.00 136.30 1yzh n PRO 17 Ca 0.27 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 1yzh n PRO 17 Cb 0.65 -1.82 0.48 0.00 -0.04 0.00 0.00 33.50 32.77 1yzh n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yzh n GLN 18 N -2.09 0.19 0.00 0.54 0.00 -1.26 -3.93 117.38 110.82 1yzh n GLN 18 Ca 0.01 0.41 0.00 0.00 0.00 0.00 0.00 57.00 57.43 1yzh n GLN 18 Cb 0.16 -1.85 0.00 0.00 0.00 0.00 0.00 30.24 28.54 1yzh n GLN 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1yzh n TYR 19 N -2.20 0.00 -4.40 2.61 0.53 -0.61 -4.97 117.16 108.12 1yzh n TYR 19 Ca 0.02 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.56 1yzh n TYR 19 Cb 0.23 0.00 -0.12 0.00 -1.03 0.00 0.00 39.34 38.42 1yzh n TYR 19 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 1yzh s VAL 20 N -1.76 3.92 -0.19 -0.72 -7.23 -0.18 0.10 120.40 114.34 1yzh s VAL 20 Ca 0.00 -0.35 -0.07 0.00 -1.81 0.00 0.00 61.98 59.75 1yzh s VAL 20 Cb 0.00 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 1yzh s VAL 20 CO 0.00 0.50 0.06 -0.69 -0.31 0.00 0.00 175.10 174.66 1yzh s VAL 21 N 0.25 4.71 -0.64 1.32 1.01 0.58 -4.44 120.40 123.19 1yzh s VAL 21 Ca -0.03 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 61.95 1yzh s VAL 21 Cb -0.14 -3.13 0.10 0.00 0.00 0.00 0.00 36.38 33.21 1yzh s VAL 21 CO 0.03 0.44 0.90 0.18 0.00 0.00 0.00 175.10 176.65 1yzh n LEU 22 N 3.73 1.97 -3.50 3.92 4.77 -1.26 -1.82 117.00 124.81 1yzh n LEU 22 Ca -0.16 -1.47 -0.12 0.00 -0.03 0.00 0.00 56.01 54.23 1yzh n LEU 22 Cb 0.52 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1yzh n LEU 22 CO 0.35 0.46 0.33 0.54 -1.33 0.00 0.00 177.39 177.73 1yzh s ASN 23 N -0.73 -0.48 0.18 -1.43 2.20 -1.26 -4.85 114.94 108.56 1yzh s ASN 23 Ca 0.10 -0.01 -0.10 0.00 -0.94 0.00 0.00 52.86 51.91 1yzh s ASN 23 Cb 0.06 0.55 0.09 0.00 -2.00 0.00 0.00 41.25 39.94 1yzh s ASN 23 CO 0.08 -0.89 1.69 -0.65 -2.94 0.00 0.00 177.10 174.39 1yzh h PRO 24 N 2.25 1.03 -0.42 3.55 0.11 -1.90 -3.19 132.00 133.44 1yzh h PRO 24 Ca -0.33 -0.26 0.08 0.00 0.11 0.00 0.00 66.00 65.60 1yzh h PRO 24 Cb 1.27 -0.13 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 1yzh h PRO 24 CO 0.41 0.94 -0.34 1.25 -0.21 0.00 0.00 178.00 180.05 1yzh h LEU 25 N 0.95 -1.13 -0.32 2.35 7.12 -1.95 0.17 115.31 122.50 1yzh h LEU 25 Ca 0.20 0.20 0.00 0.00 0.13 0.00 0.00 57.88 58.41 1yzh h LEU 25 Cb 0.38 0.53 0.00 0.00 -0.53 0.00 0.00 40.66 41.04 1yzh h LEU 25 CO 0.00 -0.33 0.00 -0.62 -0.13 0.00 0.00 178.44 177.37 1yzh n GLU 26 N -5.42 0.04 -0.05 1.25 4.71 -1.21 -4.07 120.64 115.89 1yzh n GLU 26 Ca 0.01 0.46 -0.06 0.00 -0.01 0.00 0.00 57.16 57.56 1yzh n GLU 26 Cb 0.34 -1.62 -0.02 0.00 -1.01 0.00 0.00 31.44 29.13 1yzh n GLU 26 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1yzh n ALA 27 N -1.57 1.05 -1.78 0.62 0.00 0.46 -4.81 120.51 114.48 1yzh n ALA 27 Ca 0.01 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.44 1yzh n ALA 27 Cb 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 1yzh n ALA 27 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1yzh s LYS 28 N -2.40 4.15 0.00 0.00 2.20 -0.42 -1.93 119.74 121.34 1yzh s LYS 28 Ca -0.19 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 1yzh s LYS 28 Cb 0.03 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 1yzh s LYS 28 CO 0.29 -0.78 0.00 0.00 -0.36 0.00 0.00 175.35 174.50 1yzh n ALA 29 N 5.08 0.00 0.04 3.13 0.00 -1.26 -4.84 120.51 122.66 1yzh n ALA 29 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.62 1yzh n ALA 29 Cb 0.38 -0.64 0.02 0.00 0.00 0.00 0.00 19.45 19.21 1yzh n ALA 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yzh n LYS 30 N -1.45 0.97 -0.10 0.00 5.02 -0.81 -4.85 118.16 116.93 1yzh n LYS 30 Ca 0.00 -1.09 -0.11 0.00 -2.02 0.00 0.00 58.31 55.09 1yzh n LYS 30 Cb 0.14 -1.05 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 1yzh n LYS 30 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1yzh h TRP 31 N 0.48 0.58 0.00 2.13 4.06 -1.88 -0.93 115.95 120.40 1yzh h TRP 31 Ca 0.00 -0.10 -0.05 0.00 2.06 0.00 0.00 58.89 60.79 1yzh h TRP 31 Cb 0.31 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 1yzh h TRP 31 CO 0.02 0.68 -0.24 0.07 -3.56 0.00 0.00 178.44 175.41 1yzh h ARG 32 N 0.32 0.00 -0.74 0.49 0.11 -1.89 -0.68 114.38 112.00 1yzh h ARG 32 Ca 0.08 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.11 1yzh h ARG 32 Cb 0.45 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.50 1yzh h ARG 32 CO 0.02 0.24 0.25 -0.44 0.10 0.00 0.00 179.97 180.14 1yzh h ASP 33 N 0.00 1.06 -0.57 0.08 3.32 -1.72 1.44 116.42 120.03 1yzh h ASP 33 Ca -0.00 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 1yzh h ASP 33 Cb 0.43 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1yzh h ASP 33 CO 0.03 0.97 0.06 -0.07 -1.72 0.00 0.00 179.24 178.51 1yzh h LEU 34 N 1.09 0.94 -0.38 1.55 3.38 -0.39 -2.87 115.31 118.63 1yzh h LEU 34 Ca 0.24 -0.28 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 1yzh h LEU 34 Cb 0.28 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1yzh h LEU 34 CO -0.01 0.98 -0.70 -0.26 0.09 0.00 0.00 178.44 178.54 1yzh h PHE 35 N 0.86 0.00 -0.47 1.13 0.04 -0.98 -3.48 116.94 114.04 1yzh h PHE 35 Ca 0.17 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.81 1yzh h PHE 35 Cb 0.47 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.58 1yzh h PHE 35 CO 0.03 0.70 -0.13 0.41 -0.60 0.00 0.00 178.31 178.73 1yzh n GLY 36 N 0.82 0.64 3.78 -1.45 0.00 0.49 -5.01 105.19 104.45 1yzh n GLY 36 Ca -0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1yzh n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yzh s ASN 37 N -2.87 0.04 -0.15 1.61 6.03 -1.07 -5.02 114.94 113.50 1yzh s ASN 37 Ca 0.00 -1.07 0.16 0.00 -1.03 0.00 0.00 52.86 50.92 1yzh s ASN 37 Cb 0.00 0.80 0.63 0.00 -3.03 0.00 0.00 41.25 39.65 1yzh s ASN 37 CO 0.00 -1.57 1.54 0.47 -2.03 0.00 0.00 177.10 175.51 1yzh n ASP 38 N -1.19 4.47 -4.68 3.54 8.00 -1.26 -4.69 116.55 120.74 1yzh n ASP 38 Ca -0.06 -2.72 -0.36 0.00 0.71 0.00 0.00 54.79 52.36 1yzh n ASP 38 Cb 0.60 -0.55 0.08 0.00 -0.02 0.00 0.00 41.12 41.23 1yzh n ASP 38 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1yzh n ASN 39 N 0.34 1.36 -4.73 -2.24 5.03 -1.26 -4.93 115.26 108.83 1yzh n ASN 39 Ca 0.23 0.74 -0.41 0.00 0.87 0.00 0.00 54.58 56.01 1yzh n ASN 39 Cb 0.91 -1.49 0.01 0.00 -1.02 0.00 0.00 39.78 38.19 1yzh n ASN 39 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1yzh n PRO 40 N -2.06 2.12 -3.69 3.52 -0.02 -1.26 -4.68 135.00 128.94 1yzh n PRO 40 Ca 0.15 0.75 -0.38 0.00 -2.02 0.00 0.00 63.50 62.00 1yzh n PRO 40 Cb 0.49 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 1yzh n PRO 40 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1yzh s ILE 41 N -1.18 4.47 -0.15 4.25 1.01 -1.26 -0.92 121.20 127.42 1yzh s ILE 41 Ca 0.60 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 1yzh s ILE 41 Cb -0.49 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1yzh s ILE 41 CO 0.59 0.13 -0.05 -1.00 0.00 0.00 0.00 174.94 174.61 1yzh s HIS 42 N 1.60 2.99 -0.10 3.97 3.76 0.15 -0.36 115.29 127.31 1yzh s HIS 42 Ca 0.05 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.63 1yzh s HIS 42 Cb -0.17 -1.94 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 1yzh s HIS 42 CO 0.05 -0.06 -0.17 0.08 -0.85 0.00 0.00 174.74 173.79 1yzh s VAL 43 N 0.37 2.73 -0.20 -0.90 1.01 -0.49 -1.51 120.40 121.40 1yzh s VAL 43 Ca -0.05 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 1yzh s VAL 43 Cb -0.14 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1yzh s VAL 43 CO 0.03 0.55 0.03 -0.70 0.00 0.00 0.00 175.10 175.01 1yzh s GLU 44 N 0.09 3.71 -0.27 2.72 2.12 -0.24 0.05 118.70 126.87 1yzh s GLU 44 Ca -0.08 -0.47 -0.13 0.00 0.36 0.00 0.00 54.97 54.65 1yzh s GLU 44 Cb -0.15 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1yzh s GLU 44 CO 0.05 0.04 0.28 0.54 -0.54 0.00 0.00 175.26 175.63 1yzh s VAL 45 N 0.97 5.25 0.00 3.70 0.11 -0.77 -1.52 120.40 128.14 1yzh s VAL 45 Ca 0.02 0.38 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 1yzh s VAL 45 Cb -0.14 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 1yzh s VAL 45 CO 0.02 0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.62 1yzh n GLY 46 N 4.73 0.62 0.07 6.54 0.00 -0.21 -4.56 105.19 112.39 1yzh n GLY 46 Ca -0.11 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.61 1yzh n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yzh n SER 47 N -0.90 0.55 0.00 1.61 7.64 0.26 -4.83 113.62 117.95 1yzh n SER 47 Ca 0.00 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1yzh n SER 47 Cb 0.34 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1yzh n SER 47 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yzh n GLY 48 N 1.22 2.71 0.00 0.23 0.00 -1.26 -2.00 105.19 106.10 1yzh n GLY 48 Ca 0.06 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.98 1yzh n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yzh n LYS 49 N 14.00 0.80 -0.55 1.61 5.02 -1.26 -4.39 118.16 133.39 1yzh n LYS 49 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1yzh n LYS 49 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1yzh n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yzh n GLY 50 N 0.51 0.76 0.25 0.72 0.00 -0.85 -3.35 105.19 103.23 1yzh n GLY 50 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1yzh n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzh h ALA 51 N 0.00 0.85 0.31 4.61 0.00 -1.91 -1.15 119.26 121.97 1yzh h ALA 51 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1yzh h ALA 51 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1yzh h ALA 51 CO 0.00 -0.20 -0.15 0.35 0.00 0.00 0.00 179.25 179.25 1yzh h PHE 52 N 0.41 -0.39 -0.46 0.00 3.57 -1.90 -1.25 116.94 116.91 1yzh h PHE 52 Ca 0.33 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.74 1yzh h PHE 52 Cb 0.45 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1yzh h PHE 52 CO -0.18 -0.10 -0.03 -0.39 -2.23 0.00 0.00 178.31 175.39 1yzh h VAL 53 N -0.66 1.27 -0.67 1.41 -1.51 -1.88 -3.00 116.25 111.21 1yzh h VAL 53 Ca -0.04 -1.10 -0.08 0.00 -1.23 0.00 0.00 66.70 64.25 1yzh h VAL 53 Cb 0.47 1.05 -0.03 0.00 -2.13 0.00 0.00 31.29 30.65 1yzh h VAL 53 CO 0.07 0.38 0.12 0.77 -1.23 0.00 0.00 177.57 177.68 1yzh h SER 54 N 0.68 1.05 0.00 4.19 4.64 -1.26 -1.69 113.55 121.15 1yzh h SER 54 Ca 0.13 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1yzh h SER 54 Cb 0.54 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1yzh h SER 54 CO 0.03 1.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.63 1yzh n GLY 55 N -0.62 0.43 1.64 -0.77 0.00 -0.47 -2.26 105.19 103.14 1yzh n GLY 55 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1yzh n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yzh n ALA 57 N 0.62 0.00 0.00 4.61 0.00 -0.64 -1.42 120.51 123.69 1yzh n ALA 57 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1yzh n ALA 57 Cb 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 1yzh n ALA 57 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1yzh h LYS 58 N 0.00 0.07 -0.51 0.00 3.64 -1.72 -2.97 116.57 115.08 1yzh h LYS 58 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1yzh h LYS 58 Cb 0.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1yzh h LYS 58 CO 0.00 0.19 0.31 0.37 -2.27 0.00 0.00 179.45 178.05 1yzh h GLN 59 N -0.07 0.68 -2.59 1.90 4.15 -1.53 -3.37 115.11 114.28 1yzh h GLN 59 Ca 0.02 -0.05 -0.60 0.00 0.77 0.00 0.00 58.65 58.78 1yzh h GLN 59 Cb 0.15 -0.15 -0.41 0.00 0.21 0.00 0.00 27.48 27.28 1yzh h GLN 59 CO -0.00 0.47 -0.73 0.09 -1.93 0.00 0.00 178.83 176.74 1yzh n ASN 60 N -4.44 2.12 0.27 -0.69 4.13 -1.12 -4.96 115.26 110.57 1yzh n ASN 60 Ca 0.04 -3.03 0.13 0.00 1.68 0.00 0.00 54.58 53.41 1yzh n ASN 60 Cb 0.07 -0.68 0.76 0.00 -1.54 0.00 0.00 39.78 38.40 1yzh n ASN 60 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1yzh h PRO 61 N 4.99 0.00 -0.58 3.52 0.11 -1.74 -1.24 132.00 137.07 1yzh h PRO 61 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1yzh h PRO 61 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1yzh h PRO 61 CO 0.64 0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 178.28 1yzh n ASP 62 N -3.68 3.26 -4.41 -2.05 8.00 -1.26 -4.79 116.55 111.62 1yzh n ASP 62 Ca -0.02 -2.20 -0.33 0.00 0.71 0.00 0.00 54.79 52.96 1yzh n ASP 62 Cb 0.21 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 40.73 1yzh n ASP 62 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1yzh s ILE 63 N -1.58 2.94 -0.24 0.53 -1.09 -0.47 -4.33 121.20 116.96 1yzh s ILE 63 Ca 0.36 -0.74 -0.19 0.00 -2.23 0.00 0.00 60.65 57.85 1yzh s ILE 63 Cb 0.22 -2.18 -0.03 0.00 -1.58 0.00 0.00 42.46 38.89 1yzh s ILE 63 CO 0.20 0.56 0.56 0.20 -1.23 0.00 0.00 174.94 175.23 1yzh s ASN 64 N -0.26 6.52 -0.03 3.58 0.02 -0.10 -4.83 114.94 119.84 1yzh s ASN 64 Ca 0.01 0.63 -0.02 0.00 -1.02 0.00 0.00 52.86 52.46 1yzh s ASN 64 Cb -0.13 -2.31 -0.04 0.00 0.02 0.00 0.00 41.25 38.80 1yzh s ASN 64 CO 0.03 -0.30 0.10 -0.31 0.02 0.00 0.00 177.10 176.64 1yzh s TYR 65 N 2.24 3.36 -0.13 2.20 2.02 -0.24 -0.67 117.35 126.13 1yzh s TYR 65 Ca 0.24 0.28 0.02 0.00 -0.37 0.00 0.00 57.07 57.24 1yzh s TYR 65 Cb -0.16 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1yzh s TYR 65 CO 0.09 0.59 -0.19 0.42 -1.57 0.00 0.00 175.55 174.89 1yzh s ILE 66 N -1.16 1.83 -0.12 2.71 1.01 -0.57 -0.72 121.20 124.19 1yzh s ILE 66 Ca 0.21 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 1yzh s ILE 66 Cb -0.12 -1.65 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1yzh s ILE 66 CO 0.12 0.51 0.22 -0.83 0.00 0.00 0.00 174.94 174.96 1yzh s GLY 67 N 0.96 2.22 -0.13 6.18 0.00 -0.39 -1.08 107.32 115.07 1yzh s GLY 67 Ca -0.05 -0.53 0.03 0.00 0.00 0.00 0.00 44.72 44.17 1yzh s GLY 67 CO -0.03 -0.04 -0.21 -0.42 0.00 0.00 0.00 173.10 172.40 1yzh s ILE 68 N -0.53 2.19 0.15 0.90 1.01 -0.57 -0.06 121.20 124.28 1yzh s ILE 68 Ca 0.16 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.94 1yzh s ILE 68 Cb -0.13 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1yzh s ILE 68 CO 0.05 0.55 -0.17 -1.81 0.00 0.00 0.00 174.94 173.56 1yzh s ASP 69 N 0.65 2.46 0.16 3.58 -0.00 -0.84 -0.58 116.67 122.11 1yzh s ASP 69 Ca -0.11 -0.85 0.23 0.00 -0.00 0.00 0.00 52.55 51.82 1yzh s ASP 69 Cb -0.16 -0.13 -0.01 0.00 -0.00 0.00 0.00 42.92 42.62 1yzh s ASP 69 CO 0.02 -0.07 1.00 2.30 -0.00 0.00 0.00 175.17 178.42 1yzh n ILE 70 N 0.37 0.50 -4.14 0.77 -5.35 -1.26 -2.08 119.36 108.18 1yzh n ILE 70 Ca -0.14 -0.50 -0.35 0.00 -0.27 0.00 0.00 62.75 61.49 1yzh n ILE 70 Cb 0.57 -0.25 -0.12 0.00 -1.74 0.00 0.00 39.64 38.10 1yzh n ILE 70 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1yzh s GLN 71 N -3.36 3.66 0.28 6.28 -1.52 -1.26 -4.81 119.66 118.92 1yzh s GLN 71 Ca -0.01 -0.51 -0.03 0.00 -1.95 0.00 0.00 55.36 52.87 1yzh s GLN 71 Cb 0.11 -3.06 0.37 0.00 -0.22 0.00 0.00 33.01 30.21 1yzh s GLN 71 CO 0.80 0.08 1.90 0.87 -0.25 0.00 0.00 175.29 178.69 1yzh h LYS 72 N 7.26 1.06 -0.37 2.91 1.57 -1.95 -1.66 116.57 125.39 1yzh h LYS 72 Ca -0.35 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1yzh h LYS 72 Cb 1.18 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1yzh h LYS 72 CO 0.62 0.78 0.18 0.66 -0.57 0.00 0.00 179.45 181.13 1yzh h SER 73 N 1.07 0.48 -0.43 0.86 4.64 -1.94 0.03 113.55 118.26 1yzh h SER 73 Ca 0.27 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 1yzh h SER 73 Cb 0.03 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1yzh h SER 73 CO -0.04 0.46 0.13 0.58 -0.87 0.00 0.00 176.83 177.09 1yzh h VAL 74 N 0.46 1.22 0.00 0.95 2.07 -1.90 -2.67 116.25 116.38 1yzh h VAL 74 Ca 0.13 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1yzh h VAL 74 Cb 0.10 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1yzh h VAL 74 CO -0.02 0.26 -0.11 0.25 0.02 0.00 0.00 177.57 177.98 1yzh h LEU 75 N 0.55 0.00 -0.92 2.57 5.85 -1.03 -1.72 115.31 120.61 1yzh h LEU 75 Ca 0.14 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1yzh h LEU 75 Cb 0.26 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1yzh h LEU 75 CO -0.00 0.11 0.53 -1.28 -0.34 0.00 0.00 178.44 177.45 1yzh h SER 76 N 0.00 1.13 0.01 1.25 0.87 -0.64 -0.47 113.55 115.70 1yzh h SER 76 Ca -0.00 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.34 1yzh h SER 76 Cb 0.19 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1yzh h SER 76 CO 0.01 0.89 -0.44 1.88 -0.53 0.00 0.00 176.83 178.64 1yzh h TYR 77 N 1.28 0.62 -0.51 2.24 0.05 -1.20 -2.84 116.97 116.61 1yzh h TYR 77 Ca 0.33 -0.19 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 1yzh h TYR 77 Cb -0.01 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 1yzh h TYR 77 CO 0.01 0.87 0.19 0.00 -1.05 0.00 0.00 178.16 178.18 1yzh h ALA 78 N 1.10 1.38 -0.56 3.88 0.00 -1.03 -2.41 119.26 121.62 1yzh h ALA 78 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1yzh h ALA 78 Cb 0.94 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1yzh h ALA 78 CO 0.08 0.47 0.18 1.25 0.00 0.00 0.00 179.25 181.23 1yzh h LEU 79 N 0.73 0.77 -0.25 0.00 5.85 -0.87 -1.11 115.31 120.43 1yzh h LEU 79 Ca 0.17 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1yzh h LEU 79 Cb 0.17 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1yzh h LEU 79 CO -0.01 0.72 -0.05 0.44 -0.34 0.00 0.00 178.44 179.20 1yzh h ASP 80 N 0.81 -0.20 -0.59 1.25 3.32 -1.22 0.10 116.42 119.90 1yzh h ASP 80 Ca 0.19 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 1yzh h ASP 80 Cb 0.22 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1yzh h ASP 80 CO -0.01 -0.07 0.18 0.11 -1.72 0.00 0.00 179.24 177.73 1yzh h LYS 81 N 0.02 0.92 -0.72 3.56 1.57 -1.37 -0.75 116.57 119.79 1yzh h LYS 81 Ca 0.12 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1yzh h LYS 81 Cb 0.18 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1yzh h LYS 81 CO -0.24 0.83 0.41 0.28 -0.57 0.00 0.00 179.45 180.15 1yzh h VAL 82 N 0.84 1.22 -0.50 0.50 2.07 -0.84 -1.36 116.25 118.17 1yzh h VAL 82 Ca 0.19 -0.52 -0.12 0.00 0.82 0.00 0.00 66.70 67.07 1yzh h VAL 82 Cb 0.29 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1yzh h VAL 82 CO -0.00 0.23 -0.15 -0.07 0.02 0.00 0.00 177.57 177.60 1yzh h LEU 83 N 0.99 0.96 -0.77 2.57 3.38 -0.55 -1.12 115.31 120.77 1yzh h LEU 83 Ca 0.25 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1yzh h LEU 83 Cb 0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1yzh h LEU 83 CO -0.04 1.10 0.40 -0.33 0.09 0.00 0.00 178.44 179.66 1yzh h GLU 84 N 0.84 1.09 -0.17 1.13 5.08 -0.86 -3.04 114.58 118.65 1yzh h GLU 84 Ca 0.13 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1yzh h GLU 84 Cb 0.70 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1yzh h GLU 84 CO 0.05 0.82 -0.28 0.28 -1.00 0.00 0.00 179.01 178.88 1yzh h VAL 85 N 1.07 1.35 -0.13 3.13 2.07 -1.19 -3.48 116.25 119.06 1yzh h VAL 85 Ca 0.27 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1yzh h VAL 85 Cb 0.07 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1yzh h VAL 85 CO -0.04 0.45 -0.05 0.61 0.02 0.00 0.00 177.57 178.56 1yzh n GLY 86 N 0.34 0.58 3.84 2.17 0.00 -0.43 -5.03 105.19 106.67 1yzh n GLY 86 Ca -0.06 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1yzh n GLY 86 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yzh s VAL 87 N -1.95 4.73 -0.90 1.61 -7.23 -1.26 -5.00 120.40 110.40 1yzh s VAL 87 Ca 0.00 0.97 0.27 0.00 -1.81 0.00 0.00 61.98 61.41 1yzh s VAL 87 Cb 0.00 -3.74 0.17 0.00 0.56 0.00 0.00 36.38 33.36 1yzh s VAL 87 CO 0.00 0.11 1.69 -0.81 -0.31 0.00 0.00 175.10 175.78 1yzh n PRO 88 N 0.45 0.09 -0.96 4.82 -0.04 -1.26 -4.43 135.00 133.67 1yzh n PRO 88 Ca -0.02 0.06 -0.14 0.00 -0.04 0.00 0.00 63.50 63.35 1yzh n PRO 88 Cb 0.52 -1.59 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 1yzh n PRO 88 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1yzh n ASN 89 N -1.74 5.98 -3.67 3.54 6.94 -1.26 -4.81 115.26 120.24 1yzh n ASN 89 Ca 0.06 -2.84 -0.12 0.00 -0.02 0.00 0.00 54.58 51.66 1yzh n ASN 89 Cb 0.37 -1.18 -0.08 0.00 -2.36 0.00 0.00 39.78 36.53 1yzh n ASN 89 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1yzh s ILE 90 N -1.13 -0.00 0.14 1.53 2.07 -1.26 -1.08 121.20 121.47 1yzh s ILE 90 Ca 0.37 0.01 0.07 0.00 -1.41 0.00 0.00 60.65 59.68 1yzh s ILE 90 Cb 0.23 -0.85 -0.04 0.00 0.13 0.00 0.00 42.46 41.93 1yzh s ILE 90 CO -0.05 0.00 -0.15 -0.54 -1.91 0.00 0.00 174.94 172.29 1yzh s LYS 91 N 0.67 1.12 -0.03 3.50 -0.14 0.10 -4.82 119.74 120.14 1yzh s LYS 91 Ca -0.03 -1.33 0.05 0.00 -1.36 0.00 0.00 55.97 53.30 1yzh s LYS 91 Cb -0.05 -1.01 -0.03 0.00 -1.68 0.00 0.00 37.83 35.07 1yzh s LYS 91 CO -0.04 0.19 -0.18 -0.51 -0.76 0.00 0.00 175.35 174.05 1yzh s LEU 92 N -2.65 2.55 -0.11 3.17 1.43 0.11 -1.26 118.68 121.93 1yzh s LEU 92 Ca 0.13 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1yzh s LEU 92 Cb -0.04 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.70 1yzh s LEU 92 CO 0.04 0.33 -0.15 -0.22 0.23 0.00 0.00 176.35 176.58 1yzh s LEU 93 N -0.78 1.70 -0.22 1.79 2.96 0.91 -0.30 118.68 124.74 1yzh s LEU 93 Ca 0.11 -0.42 -0.19 0.00 -0.22 0.00 0.00 54.13 53.42 1yzh s LEU 93 Cb -0.10 -1.07 -0.03 0.00 0.50 0.00 0.00 46.19 45.48 1yzh s LEU 93 CO 0.01 0.01 0.54 0.86 -1.32 0.00 0.00 176.35 176.45 1yzh s TRP 94 N 1.00 3.33 0.16 5.38 -0.00 -0.76 -1.99 118.94 126.06 1yzh s TRP 94 Ca -0.06 0.76 0.05 0.00 -0.00 0.00 0.00 56.10 56.84 1yzh s TRP 94 Cb -0.15 -2.72 -0.04 0.00 -0.00 0.00 0.00 33.47 30.57 1yzh s TRP 94 CO -0.02 -0.18 0.11 0.14 -0.00 0.00 0.00 176.95 177.00 1yzh s VAL 95 N 1.95 4.41 -0.82 5.86 -7.23 -0.88 -4.45 120.40 119.24 1yzh s VAL 95 Ca 0.24 -1.08 0.09 0.00 -1.81 0.00 0.00 61.98 59.42 1yzh s VAL 95 Cb -0.16 -3.23 0.21 0.00 0.56 0.00 0.00 36.38 33.76 1yzh s VAL 95 CO 0.09 -0.08 1.12 -0.90 -0.31 0.00 0.00 175.10 175.03 1yzh n ASP 96 N -0.23 2.55 0.00 4.85 5.68 -1.26 -4.51 116.55 123.64 1yzh n ASP 96 Ca -0.08 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1yzh n ASP 96 Cb 0.54 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1yzh n ASP 96 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yzh n GLY 97 N 0.36 1.95 3.75 6.12 0.00 -1.26 -5.11 105.19 111.00 1yzh n GLY 97 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1yzh n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yzh s SER 98 N -1.67 4.49 0.59 1.61 0.01 -1.26 -4.99 113.70 112.47 1yzh s SER 98 Ca 0.00 1.97 -0.20 0.00 1.31 0.00 0.00 55.95 59.03 1yzh s SER 98 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1yzh s SER 98 CO 0.00 -2.05 1.31 -1.81 0.41 0.00 0.00 173.24 171.11 1yzh s ASP 99 N -2.91 5.02 0.42 2.44 1.01 -1.26 -4.88 116.67 116.52 1yzh s ASP 99 Ca 0.65 2.66 0.29 0.00 0.71 0.00 0.00 52.55 56.86 1yzh s ASP 99 Cb -0.20 -2.62 1.53 0.00 1.01 0.00 0.00 42.92 42.63 1yzh s ASP 99 CO 0.50 -1.73 1.88 -0.07 0.21 0.00 0.00 175.17 175.96 1yzh h LEU 100 N 1.06 0.00 -0.25 1.23 3.38 -1.94 -0.95 115.31 117.84 1yzh h LEU 100 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1yzh h LEU 100 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1yzh h LEU 100 CO 0.55 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.43 1yzh n THR 101 N -2.51 1.15 0.79 0.22 -2.24 -1.26 -0.68 114.28 109.75 1yzh n THR 101 Ca -0.02 0.33 0.13 0.00 -2.27 0.00 0.00 64.05 62.22 1yzh n THR 101 Cb 0.06 -1.18 0.35 0.00 -2.10 0.00 0.00 70.33 67.47 1yzh n THR 101 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1yzh n ASP 102 N -1.71 0.51 -0.00 3.42 8.00 -0.36 -4.08 116.55 122.32 1yzh n ASP 102 Ca 0.02 0.23 0.05 0.00 0.71 0.00 0.00 54.79 55.80 1yzh n ASP 102 Cb 0.14 -0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 40.98 1yzh n ASP 102 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1yzh n TYR 103 N -1.85 0.00 -3.92 1.24 4.01 0.15 -4.52 117.16 112.27 1yzh n TYR 103 Ca 0.05 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.66 1yzh n TYR 103 Cb 0.39 -0.17 -0.14 0.00 -0.31 0.00 0.00 39.34 39.11 1yzh n TYR 103 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1yzh s PHE 104 N -2.50 0.09 0.68 -0.72 0.08 -0.57 -3.00 117.98 112.04 1yzh s PHE 104 Ca -0.02 -0.02 -0.13 0.00 0.12 0.00 0.00 56.93 56.89 1yzh s PHE 104 Cb 0.07 -0.06 0.01 0.00 -0.57 0.00 0.00 43.02 42.47 1yzh s PHE 104 CO 0.43 -0.00 1.09 -1.21 -0.10 0.00 0.00 175.22 175.43 1yzh s GLU 105 N -0.02 2.76 0.03 0.44 0.41 -1.26 -4.51 118.70 116.55 1yzh s GLU 105 Ca 0.00 1.25 -0.36 0.00 -0.41 0.00 0.00 54.97 55.44 1yzh s GLU 105 Cb -0.00 -1.95 -0.16 0.00 -1.78 0.00 0.00 34.13 30.23 1yzh s GLU 105 CO -0.00 -1.26 1.49 -0.25 -0.49 0.00 0.00 175.26 174.75 1yzh n ASP 106 N -2.73 2.19 0.00 -0.19 9.92 -1.26 -1.40 116.55 123.07 1yzh n ASP 106 Ca 0.09 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.45 1yzh n ASP 106 Cb 0.53 -1.24 0.00 0.00 -0.64 0.00 0.00 41.12 39.76 1yzh n ASP 106 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yzh n GLY 107 N 3.10 0.52 0.17 0.44 0.00 -0.12 -4.91 105.19 104.39 1yzh n GLY 107 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1yzh n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yzh h GLU 108 N 1.31 0.00 -6.17 1.61 4.81 -0.60 -3.41 114.58 112.14 1yzh h GLU 108 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 1yzh h GLU 108 Cb 0.15 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1yzh h GLU 108 CO 0.00 0.45 -0.48 0.96 -0.73 0.00 0.00 179.01 179.21 1yzh s ILE 109 N -3.80 3.39 -0.02 2.32 -4.36 -0.85 -4.78 121.20 113.10 1yzh s ILE 109 Ca -0.01 -1.48 0.08 0.00 -0.26 0.00 0.00 60.65 58.98 1yzh s ILE 109 Cb 0.13 -3.12 -0.12 0.00 1.25 0.00 0.00 42.46 40.59 1yzh s ILE 109 CO 0.72 -0.18 0.16 0.47 0.24 0.00 0.00 174.94 176.35 1yzh n ASP 110 N -1.30 3.16 -3.57 4.36 9.92 0.52 -3.41 116.55 126.23 1yzh n ASP 110 Ca -0.02 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 54.07 1yzh n ASP 110 Cb 0.60 1.29 -0.07 0.00 -0.64 0.00 0.00 41.12 42.30 1yzh n ASP 110 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1yzh s ARG 111 N -2.51 0.97 -0.06 -1.24 3.52 -1.19 -4.34 118.95 114.10 1yzh s ARG 111 Ca -0.03 0.16 0.05 0.00 -0.13 0.00 0.00 55.73 55.78 1yzh s ARG 111 Cb 0.05 0.45 -0.01 0.00 -1.56 0.00 0.00 34.95 33.89 1yzh s ARG 111 CO 0.33 -0.30 -0.22 -1.17 -0.81 0.00 0.00 175.30 173.14 1yzh s LEU 112 N -1.22 2.00 -0.09 -0.88 2.96 -0.45 -1.40 118.68 119.59 1yzh s LEU 112 Ca -0.12 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.34 1yzh s LEU 112 Cb -0.01 -1.22 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 1yzh s LEU 112 CO 0.09 0.19 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.91 1yzh s TYR 113 N 0.00 2.89 -0.11 5.38 2.02 0.11 -0.32 117.35 127.32 1yzh s TYR 113 Ca -0.06 -0.19 -0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1yzh s TYR 113 Cb -0.14 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.68 1yzh s TYR 113 CO 0.04 0.14 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.57 1yzh s LEU 114 N -0.38 1.23 -0.18 -1.29 1.43 -0.44 -1.84 118.68 117.23 1yzh s LEU 114 Ca 0.05 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1yzh s LEU 114 Cb -0.12 -0.85 0.03 0.00 0.03 0.00 0.00 46.19 45.28 1yzh s LEU 114 CO 0.02 -0.11 -0.13 0.20 0.23 0.00 0.00 176.35 176.56 1yzh s ASN 115 N 1.62 3.08 -1.54 2.29 -0.87 -1.26 -1.68 114.94 116.58 1yzh s ASN 115 Ca 0.03 -0.70 -0.14 0.00 -1.57 0.00 0.00 52.86 50.49 1yzh s ASN 115 Cb -0.13 -1.25 0.09 0.00 -0.02 0.00 0.00 41.25 39.94 1yzh s ASN 115 CO -0.07 -0.09 0.95 0.49 -2.57 0.00 0.00 177.10 175.81 1yzh n PHE 116 N 4.71 -2.25 -1.64 2.20 3.72 0.10 -4.92 117.46 119.38 1yzh n PHE 116 Ca -0.16 0.87 -0.38 0.00 -0.05 0.00 0.00 57.45 57.73 1yzh n PHE 116 Cb 0.48 -3.88 0.06 0.00 -0.94 0.00 0.00 39.48 35.20 1yzh n PHE 116 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1yzh n SER 117 N -2.79 1.10 -4.67 4.37 7.64 -1.26 -4.86 113.62 113.15 1yzh n SER 117 Ca 0.04 0.81 -0.54 0.00 1.01 0.00 0.00 58.87 60.20 1yzh n SER 117 Cb 0.52 -1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.23 1yzh n SER 117 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1yzh n ASP 118 N -1.04 2.36 0.21 6.43 8.00 -1.26 -4.89 116.55 126.36 1yzh n ASP 118 Ca 0.14 1.07 0.08 0.00 0.71 0.00 0.00 54.79 56.80 1yzh n ASP 118 Cb 0.47 -1.21 0.39 0.00 -0.02 0.00 0.00 41.12 40.75 1yzh n ASP 118 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1yzh h PRO 119 N 6.60 0.00 -6.80 -0.24 0.13 -1.99 -3.43 132.00 126.27 1yzh h PRO 119 Ca -0.47 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.09 1yzh h PRO 119 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1yzh h PRO 119 CO 0.90 0.29 -1.00 0.91 -0.23 0.00 0.00 178.00 178.87 1yzh n TRP 120 N -3.43 -1.49 0.27 1.56 7.02 -1.26 -4.82 117.44 115.28 1yzh n TRP 120 Ca 0.00 0.15 0.13 0.00 -1.02 0.00 0.00 57.50 56.76 1yzh n TRP 120 Cb 0.47 -2.92 0.77 0.00 -2.42 0.00 0.00 31.31 27.22 1yzh n TRP 120 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1yzh h PRO 121 N -2.49 0.00 -6.74 -0.99 0.13 -1.92 -3.41 132.00 116.58 1yzh h PRO 121 Ca -0.71 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 63.90 1yzh h PRO 121 Cb 1.40 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.57 1yzh h PRO 121 CO 0.51 0.09 0.64 0.21 -0.23 0.00 0.00 178.00 179.22 1yzh s LYS 122 N -4.27 4.40 0.32 0.86 2.47 -1.26 -4.91 119.74 117.35 1yzh s LYS 122 Ca -0.03 2.08 0.03 0.00 -1.56 0.00 0.00 55.97 56.48 1yzh s LYS 122 Cb 0.13 -3.16 0.60 0.00 -1.46 0.00 0.00 37.83 33.94 1yzh s LYS 122 CO 0.57 -0.20 1.91 -0.22 0.16 0.00 0.00 175.35 177.57 1yzh h LYS 123 N 4.79 0.91 0.00 4.03 3.64 -2.01 0.04 116.57 127.97 1yzh h LYS 123 Ca -0.46 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1yzh h LYS 123 Cb 1.22 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1yzh h LYS 123 CO 0.74 0.60 0.00 0.07 -2.27 0.00 0.00 179.45 178.59 1yzh h ARG 124 N 0.94 0.00 -0.61 1.90 0.11 -1.93 -2.32 114.38 112.47 1yzh h ARG 124 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 1yzh h ARG 124 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 1yzh h ARG 124 CO -0.16 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.63 1yzh n HIS 125 N -2.93 1.34 -0.27 4.08 8.25 -0.00 -4.66 115.22 121.04 1yzh n HIS 125 Ca -0.02 -0.61 0.07 0.00 -0.26 0.00 0.00 57.72 56.90 1yzh n HIS 125 Cb 0.13 -0.21 0.21 0.00 1.12 0.00 0.00 29.99 31.24 1yzh n HIS 125 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1yzh h GLU 126 N 3.84 0.41 0.00 -0.41 4.81 -1.44 -1.77 114.58 120.03 1yzh h GLU 126 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1yzh h GLU 126 Cb 1.37 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1yzh h GLU 126 CO 0.20 0.27 0.00 1.63 -0.73 0.00 0.00 179.01 180.38 1yzh n LYS 127 N -5.02 0.05 0.11 1.92 5.02 -1.26 -1.38 118.16 117.60 1yzh n LYS 127 Ca 0.16 0.34 0.12 0.00 -2.02 0.00 0.00 58.31 56.91 1yzh n LYS 127 Cb 0.47 -1.61 0.13 0.00 -0.02 0.00 0.00 35.03 34.00 1yzh n LYS 127 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yzh h ARG 128 N 0.00 0.00 -6.63 1.97 3.08 -1.68 -3.47 114.38 107.66 1yzh h ARG 128 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 1yzh h ARG 128 Cb 0.23 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.33 1yzh h ARG 128 CO 0.00 0.00 0.92 1.03 -1.07 0.00 0.00 179.97 180.85 1yzh s ARG 129 N -3.24 4.18 0.02 0.04 0.52 -0.48 -4.87 118.95 115.12 1yzh s ARG 129 Ca 0.04 2.45 0.07 0.00 -0.52 0.00 0.00 55.73 57.77 1yzh s ARG 129 Cb 0.10 -3.13 0.30 0.00 0.52 0.00 0.00 34.95 32.75 1yzh s ARG 129 CO 0.72 -0.65 1.22 1.28 0.02 0.00 0.00 175.30 177.89 1yzh n LEU 130 N 3.94 0.04 -1.03 2.53 4.77 -1.26 -1.28 117.00 124.72 1yzh n LEU 130 Ca 0.14 0.51 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 1yzh n LEU 130 Cb 0.37 -0.51 0.15 0.00 -2.33 0.00 0.00 43.42 41.10 1yzh n LEU 130 CO 0.62 -0.42 0.65 0.35 -1.33 0.00 0.00 177.39 177.26 1yzh n THR 131 N -1.55 0.22 -1.95 -5.08 -2.24 -1.26 -4.48 114.28 97.94 1yzh n THR 131 Ca 0.01 -0.61 -0.38 0.00 -2.27 0.00 0.00 64.05 60.80 1yzh n THR 131 Cb 0.07 1.28 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 1yzh n THR 131 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1yzh s TYR 132 N -1.75 2.52 0.42 4.78 5.04 -0.40 -4.64 117.35 123.32 1yzh s TYR 132 Ca 0.32 1.41 0.17 0.00 -2.44 0.00 0.00 57.07 56.53 1yzh s TYR 132 Cb 0.21 -3.68 1.06 0.00 0.35 0.00 0.00 41.96 39.90 1yzh s TYR 132 CO 0.30 -2.42 1.88 1.57 -1.34 0.00 0.00 175.55 175.54 1yzh h LYS 133 N 1.83 0.41 -0.16 4.97 2.10 -1.91 0.13 116.57 123.95 1yzh h LYS 133 Ca -0.50 -0.02 -0.08 0.00 -2.00 0.00 0.00 60.65 58.04 1yzh h LYS 133 Cb 1.28 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1yzh h LYS 133 CO 0.59 0.27 -0.26 1.79 -2.00 0.00 0.00 179.45 179.84 1yzh h THR 134 N 0.42 1.25 -0.25 0.07 1.35 -1.94 0.19 112.91 114.00 1yzh h THR 134 Ca 0.43 -1.17 -0.19 0.00 -0.55 0.00 0.00 66.41 64.93 1yzh h THR 134 Cb 1.04 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1yzh h THR 134 CO -0.16 0.36 -0.58 -0.26 -0.25 0.00 0.00 175.52 174.63 1yzh h PHE 135 N 0.26 1.07 -0.73 4.73 0.04 -1.30 -3.05 116.94 117.96 1yzh h PHE 135 Ca 0.04 -0.40 0.10 0.00 2.80 0.00 0.00 57.97 60.50 1yzh h PHE 135 Cb 0.60 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 38.49 1yzh h PHE 135 CO 0.01 1.23 0.37 -0.07 -0.60 0.00 0.00 178.31 179.25 1yzh h LEU 136 N 0.60 0.48 -0.37 1.54 3.38 -0.82 0.35 115.31 120.47 1yzh h LEU 136 Ca -0.00 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.11 1yzh h LEU 136 Cb 1.20 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 1yzh h LEU 136 CO 0.13 0.27 -0.12 0.44 0.09 0.00 0.00 178.44 179.25 1yzh h ASP 137 N 0.62 -0.43 -0.35 -0.43 3.32 -0.64 0.89 116.42 119.40 1yzh h ASP 137 Ca 0.36 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.55 1yzh h ASP 137 Cb 0.39 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1yzh h ASP 137 CO -0.27 -0.15 0.21 0.74 -1.72 0.00 0.00 179.24 178.04 1yzh h THR 138 N -0.04 1.05 -0.59 0.35 2.02 -1.27 -2.23 112.91 112.20 1yzh h THR 138 Ca 0.18 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 1yzh h THR 138 Cb 0.32 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1yzh h THR 138 CO -0.41 0.08 0.19 -0.26 0.37 0.00 0.00 175.52 175.49 1yzh h PHE 139 N 0.43 0.94 -0.80 3.16 0.04 -0.57 -1.63 116.94 118.51 1yzh h PHE 139 Ca 0.14 -0.09 0.05 0.00 2.80 0.00 0.00 57.97 60.87 1yzh h PHE 139 Cb -0.01 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 37.81 1yzh h PHE 139 CO -0.07 0.78 0.49 -0.22 -0.60 0.00 0.00 178.31 178.69 1yzh h LYS 140 N 0.83 0.89 0.09 1.51 1.63 -0.68 -0.59 116.57 120.24 1yzh h LYS 140 Ca 0.19 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1yzh h LYS 140 Cb 0.28 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1yzh h LYS 140 CO -0.01 0.59 -0.04 0.00 -3.45 0.00 0.00 179.45 176.54 1yzh h ARG 141 N 0.91 -0.11 0.00 1.90 3.08 -0.99 -3.22 114.38 115.95 1yzh h ARG 141 Ca 0.34 0.01 -0.07 0.00 0.07 0.00 0.00 59.98 60.33 1yzh h ARG 141 Cb 0.14 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1yzh h ARG 141 CO -0.16 0.03 -0.35 -0.84 -1.07 0.00 0.00 179.97 177.59 1yzh h ILE 142 N -0.24 0.77 -4.01 2.04 3.07 -0.90 -0.29 117.51 117.96 1yzh h ILE 142 Ca -0.01 -1.50 -0.48 0.00 1.55 0.00 0.00 64.86 64.41 1yzh h ILE 142 Cb 0.20 1.96 0.06 0.00 -0.27 0.00 0.00 36.82 38.77 1yzh h ILE 142 CO 0.02 0.34 0.28 -0.76 -1.05 0.00 0.00 178.15 176.98 1yzh s LEU 143 N -6.88 3.10 0.00 0.16 1.43 -0.27 -2.01 118.68 114.21 1yzh s LEU 143 Ca 0.01 0.90 -0.01 0.00 -1.03 0.00 0.00 54.13 54.00 1yzh s LEU 143 Cb 0.10 -3.72 0.07 0.00 0.03 0.00 0.00 46.19 42.67 1yzh s LEU 143 CO 0.68 -1.17 0.45 -0.81 0.23 0.00 0.00 176.35 175.73 1yzh n PRO 144 N -2.76 0.21 -1.61 1.29 -0.04 -1.22 -3.53 135.00 127.34 1yzh n PRO 144 Ca 0.05 -1.14 -0.49 0.00 -0.04 0.00 0.00 63.50 61.88 1yzh n PRO 144 Cb 0.57 -0.32 -0.05 0.00 -0.04 0.00 0.00 33.50 33.67 1yzh n PRO 144 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1yzh n GLU 145 N -1.84 1.44 -1.40 0.54 -0.58 -1.26 -0.79 120.64 116.75 1yzh n GLU 145 Ca 0.07 0.52 -0.14 0.00 -0.42 0.00 0.00 57.16 57.19 1yzh n GLU 145 Cb 0.25 -2.15 -0.06 0.00 -0.57 0.00 0.00 31.44 28.92 1yzh n GLU 145 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1yzh n ASN 146 N 2.51 -5.06 -4.75 1.62 5.03 -1.26 -4.98 115.26 108.37 1yzh n ASN 146 Ca 0.16 0.34 -0.37 0.00 0.87 0.00 0.00 54.58 55.59 1yzh n ASN 146 Cb 0.24 -3.77 0.03 0.00 -1.02 0.00 0.00 39.78 35.26 1yzh n ASN 146 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1yzh s GLY 147 N -2.69 2.79 0.18 7.41 0.00 0.03 -4.64 107.32 110.40 1yzh s GLY 147 Ca 0.00 1.08 0.11 0.00 0.00 0.00 0.00 44.72 45.91 1yzh s GLY 147 CO 0.00 1.51 -0.21 -0.54 0.00 0.00 0.00 173.10 173.86 1yzh s GLU 148 N -3.18 1.63 -0.17 2.90 2.02 -1.26 -1.12 118.70 119.51 1yzh s GLU 148 Ca 0.75 -1.43 -0.03 0.00 0.02 0.00 0.00 54.97 54.29 1yzh s GLU 148 Cb -0.33 -1.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.95 1yzh s GLU 148 CO 0.37 0.42 -0.07 0.42 0.02 0.00 0.00 175.26 176.42 1yzh s ILE 149 N -1.56 3.47 -0.31 -1.63 1.01 -0.32 -1.34 121.20 120.52 1yzh s ILE 149 Ca 0.20 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 1yzh s ILE 149 Cb -0.09 -2.52 0.02 0.00 0.01 0.00 0.00 42.46 39.89 1yzh s ILE 149 CO 0.10 0.48 0.08 -1.00 0.00 0.00 0.00 174.94 174.60 1yzh s HIS 150 N 0.73 3.19 -0.10 3.97 3.76 0.57 -1.50 115.29 125.91 1yzh s HIS 150 Ca -0.03 -1.24 0.03 0.00 -0.15 0.00 0.00 55.06 53.67 1yzh s HIS 150 Cb -0.15 -2.24 0.00 0.00 1.11 0.00 0.00 32.58 31.30 1yzh s HIS 150 CO 0.02 -0.66 -0.22 0.12 -0.85 0.00 0.00 174.74 173.15 1yzh s PHE 151 N 1.44 2.38 0.04 1.40 5.36 -0.40 -1.32 117.98 126.88 1yzh s PHE 151 Ca 0.00 -1.01 0.03 0.00 -0.96 0.00 0.00 56.93 54.99 1yzh s PHE 151 Cb -0.18 -1.62 -0.02 0.00 -0.34 0.00 0.00 43.02 40.86 1yzh s PHE 151 CO 0.02 -0.43 -0.09 -1.59 -1.46 0.00 0.00 175.22 171.68 1yzh s LYS 152 N 0.48 0.56 0.04 10.12 -2.85 -0.68 -1.16 119.74 126.26 1yzh s LYS 152 Ca -0.16 -0.75 -0.27 0.00 -1.00 0.00 0.00 55.97 53.79 1yzh s LYS 152 Cb -0.17 -0.37 0.08 0.00 -2.06 0.00 0.00 37.83 35.31 1yzh s LYS 152 CO 0.06 0.07 0.74 -0.08 0.10 0.00 0.00 175.35 176.24 1yzh s THR 153 N -1.29 0.00 -1.49 3.79 -1.32 -0.75 0.03 115.64 114.60 1yzh s THR 153 Ca -0.08 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.63 1yzh s THR 153 Cb -0.10 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.88 1yzh s THR 153 CO 0.01 0.00 1.19 -0.90 -2.21 0.00 0.00 174.62 172.71 1yzh n ASP 154 N -0.00 1.25 -4.55 8.08 5.75 -1.26 -0.72 116.55 125.09 1yzh n ASP 154 Ca -0.14 -1.01 -0.42 0.00 -0.01 0.00 0.00 54.79 53.21 1yzh n ASP 154 Cb 0.62 0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 41.20 1yzh n ASP 154 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1yzh s ASN 155 N -2.73 6.27 0.18 -1.12 3.84 -1.26 -4.90 114.94 115.21 1yzh s ASN 155 Ca 0.15 -0.29 -0.14 0.00 0.21 0.00 0.00 52.86 52.80 1yzh s ASN 155 Cb 0.18 -2.54 0.13 0.00 -0.55 0.00 0.00 41.25 38.46 1yzh s ASN 155 CO 0.67 -1.67 1.76 -0.09 -2.79 0.00 0.00 177.10 174.98 1yzh h ARG 156 N 9.81 0.36 -0.57 0.43 2.43 -1.94 -1.43 114.38 123.48 1yzh h ARG 156 Ca -0.27 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 1yzh h ARG 156 Cb 1.05 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1yzh h ARG 156 CO 1.24 0.24 0.32 0.78 -1.51 0.00 0.00 179.97 181.03 1yzh h GLY 157 N 0.37 0.84 1.01 2.80 0.00 -2.00 -0.49 103.07 105.60 1yzh h GLY 157 Ca 0.21 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1yzh h GLY 157 CO -0.20 0.36 0.50 -2.00 0.00 0.00 0.00 176.54 175.19 1yzh h LEU 158 N 0.77 0.95 -0.27 3.11 5.85 -1.83 -1.83 115.31 122.06 1yzh h LEU 158 Ca 0.20 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1yzh h LEU 158 Cb 0.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1yzh h LEU 158 CO -0.03 0.72 -0.20 0.15 -0.34 0.00 0.00 178.44 178.74 1yzh h PHE 159 N 1.09 0.71 -0.13 1.25 3.57 -0.82 0.22 116.94 122.83 1yzh h PHE 159 Ca 0.29 -0.20 0.02 0.00 3.53 0.00 0.00 57.97 61.61 1yzh h PHE 159 Cb -0.06 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1yzh h PHE 159 CO -0.01 0.89 -0.01 0.93 -2.23 0.00 0.00 178.31 177.88 1yzh h GLU 160 N 0.33 0.03 -0.55 1.11 5.08 -1.07 -1.27 114.58 118.23 1yzh h GLU 160 Ca 0.05 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1yzh h GLU 160 Cb 0.74 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 1yzh h GLU 160 CO 0.05 0.02 0.11 -0.92 -1.00 0.00 0.00 179.01 177.27 1yzh h TYR 161 N 0.03 0.18 -0.27 4.33 3.20 -1.23 -3.00 116.97 120.21 1yzh h TYR 161 Ca 0.06 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.79 1yzh h TYR 161 Cb 0.08 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 1yzh h TYR 161 CO -0.15 -0.02 -0.51 0.77 -1.64 0.00 0.00 178.16 176.61 1yzh h SER 162 N 0.25 0.85 -0.42 -2.11 0.02 -0.39 -0.35 113.55 111.40 1yzh h SER 162 Ca 0.29 -0.44 0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1yzh h SER 162 Cb 0.41 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 1yzh h SER 162 CO -0.37 1.20 0.20 -0.07 -1.14 0.00 0.00 176.83 176.66 1yzh h LEU 163 N 0.60 0.29 -0.03 5.07 3.38 -1.20 0.21 115.31 123.63 1yzh h LEU 163 Ca 0.02 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yzh h LEU 163 Cb 1.09 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1yzh h LEU 163 CO 0.11 0.21 0.01 0.58 0.09 0.00 0.00 178.44 179.44 1yzh h VAL 164 N 0.41 1.21 -0.31 1.22 2.07 -1.42 -1.15 116.25 118.29 1yzh h VAL 164 Ca 0.18 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.13 1yzh h VAL 164 Cb 0.09 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1yzh h VAL 164 CO -0.13 0.17 -0.04 -1.28 0.02 0.00 0.00 177.57 176.31 1yzh h SER 165 N -0.19 -0.21 -0.39 0.57 0.87 -0.90 0.34 113.55 113.64 1yzh h SER 165 Ca 0.01 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1yzh h SER 165 Cb 0.27 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1yzh h SER 165 CO 0.00 -0.07 0.16 -0.26 -0.53 0.00 0.00 176.83 176.14 1yzh h PHE 166 N 0.04 0.30 -0.15 2.24 0.04 -0.56 -1.97 116.94 116.88 1yzh h PHE 166 Ca 0.15 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 1yzh h PHE 166 Cb 0.22 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1yzh h PHE 166 CO -0.26 0.14 -0.01 1.03 -0.60 0.00 0.00 178.31 178.61 1yzh h SER 167 N 0.34 0.26 -0.28 2.17 0.87 -0.45 -2.85 113.55 113.62 1yzh h SER 167 Ca 0.17 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 1yzh h SER 167 Cb 0.12 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1yzh h SER 167 CO -0.15 0.53 0.18 1.56 -0.53 0.00 0.00 176.83 178.42 1yzh h GLN 168 N -0.00 0.36 0.00 2.24 1.08 -0.29 -0.19 115.11 118.31 1yzh h GLN 168 Ca 0.04 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1yzh h GLN 168 Cb 0.40 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1yzh h GLN 168 CO 0.01 0.24 -0.20 -0.92 -0.95 0.00 0.00 178.83 177.01 1yzh h TYR 169 N 0.38 0.00 0.00 2.96 3.20 -1.14 -3.51 116.97 118.85 1yzh h TYR 169 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1yzh h TYR 169 Cb -0.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1yzh h TYR 169 CO 0.00 0.20 0.00 0.41 -1.64 0.00 0.00 178.16 177.13 1yzh n GLY 170 N -0.46 0.77 2.87 1.82 0.00 -0.09 -5.11 105.19 104.99 1yzh n GLY 170 Ca -0.01 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1yzh n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yzh s LYS 172 N -0.72 0.01 -0.30 1.61 1.02 -0.20 -4.97 119.74 116.19 1yzh s LYS 172 Ca 0.00 0.08 -0.24 0.00 0.02 0.00 0.00 55.97 55.83 1yzh s LYS 172 Cb 0.00 -0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.26 1yzh s LYS 172 CO 0.00 -0.05 0.84 -0.51 -0.92 0.00 0.00 175.35 174.71 1yzh s LEU 173 N 0.31 4.06 -0.04 3.17 1.02 -1.26 -0.11 118.68 125.82 1yzh s LEU 173 Ca -0.02 0.76 0.12 0.00 0.02 0.00 0.00 54.13 55.01 1yzh s LEU 173 Cb -0.04 -3.17 -0.23 0.00 0.02 0.00 0.00 46.19 42.78 1yzh s LEU 173 CO -0.01 -0.65 0.66 0.59 0.02 0.00 0.00 176.35 176.96 1yzh n ASN 174 N 6.30 0.89 -3.57 2.29 3.02 0.13 -4.96 115.26 119.36 1yzh n ASN 174 Ca 0.05 0.42 -0.15 0.00 -0.03 0.00 0.00 54.58 54.87 1yzh n ASN 174 Cb 0.48 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.51 1yzh n ASN 174 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1yzh s GLY 175 N -5.11 -0.48 -0.03 7.41 0.00 -1.16 -4.98 107.32 102.97 1yzh s GLY 175 Ca -0.05 1.72 0.01 0.00 0.00 0.00 0.00 44.72 46.41 1yzh s GLY 175 CO 0.82 1.24 -0.05 0.14 0.00 0.00 0.00 173.10 175.25 1yzh s VAL 176 N -0.67 0.54 -0.15 1.40 1.01 -1.26 -1.67 120.40 119.60 1yzh s VAL 176 Ca -0.06 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1yzh s VAL 176 Cb -0.02 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.84 1yzh s VAL 176 CO 0.05 0.20 -0.21 0.26 0.00 0.00 0.00 175.10 175.40 1yzh s TRP 177 N 0.55 2.68 -1.92 5.22 0.51 0.82 -4.99 118.94 121.80 1yzh s TRP 177 Ca -0.07 -1.42 0.17 0.00 -2.12 0.00 0.00 56.10 52.65 1yzh s TRP 177 Cb -0.11 -1.83 0.23 0.00 -0.81 0.00 0.00 33.47 30.95 1yzh s TRP 177 CO 0.00 -0.67 1.14 1.28 -0.51 0.00 0.00 176.95 178.19 1yzh n LEU 178 N 4.24 2.70 -2.90 2.99 4.77 -1.26 -0.75 117.00 126.79 1yzh n LEU 178 Ca -0.20 -1.29 -0.02 0.00 -0.03 0.00 0.00 56.01 54.47 1yzh n LEU 178 Cb 0.51 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1yzh n LEU 178 CO 0.27 0.55 0.14 -0.62 -1.33 0.00 0.00 177.39 176.40 1yzh s ASP 179 N -1.30 -1.38 0.12 -1.43 -1.08 -1.22 -4.70 116.67 105.69 1yzh s ASP 179 Ca 0.24 -1.30 -0.17 0.00 -0.52 0.00 0.00 52.55 50.81 1yzh s ASP 179 Cb 0.15 1.79 -0.03 0.00 -1.46 0.00 0.00 42.92 43.38 1yzh s ASP 179 CO 0.22 -0.09 1.69 0.25 0.52 0.00 0.00 175.17 177.77 1yzh h LEU 180 N 5.63 0.45 -1.87 -1.34 5.85 -0.78 -2.06 115.31 121.19 1yzh h LEU 180 Ca 0.05 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1yzh h LEU 180 Cb 1.14 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1yzh h LEU 180 CO 0.03 0.46 0.00 0.45 -0.34 0.00 0.00 178.44 179.04 1yzh h HIS 181 N 0.41 0.00 -0.00 1.25 3.86 -1.87 -1.06 115.15 117.74 1yzh h HIS 181 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1yzh h HIS 181 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1yzh h HIS 181 CO -0.01 0.00 -0.50 0.00 0.86 0.00 0.00 177.93 178.27 1yzh n ALA 182 N -1.98 3.60 -1.97 2.45 0.00 -0.79 -4.94 120.51 116.87 1yzh n ALA 182 Ca -0.01 -0.41 -0.26 0.00 0.00 0.00 0.00 53.44 52.76 1yzh n ALA 182 Cb 0.16 -1.06 0.14 0.00 0.00 0.00 0.00 19.45 18.69 1yzh n ALA 182 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yzh s SER 183 N -2.84 3.88 -0.14 0.00 1.04 -0.40 -4.99 113.70 110.24 1yzh s SER 183 Ca 0.14 -0.18 0.11 0.00 0.48 0.00 0.00 55.95 56.50 1yzh s SER 183 Cb 0.18 -0.06 0.57 0.00 0.10 0.00 0.00 66.02 66.81 1yzh s SER 183 CO 0.67 -2.20 1.39 -0.90 0.98 0.00 0.00 173.24 173.18 1yzh n ASP 184 N -3.17 4.13 -4.72 7.02 5.75 -1.26 -4.96 116.55 119.34 1yzh n ASP 184 Ca 0.15 -2.55 -0.42 0.00 -0.01 0.00 0.00 54.79 51.96 1yzh n ASP 184 Cb 0.60 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 40.08 1yzh n ASP 184 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1yzh s PHE 185 N -2.10 2.95 0.04 2.11 5.36 -1.26 -5.00 117.98 120.08 1yzh s PHE 185 Ca 0.38 0.47 0.03 0.00 -0.96 0.00 0.00 56.93 56.85 1yzh s PHE 185 Cb 0.28 -4.06 -0.04 0.00 -0.34 0.00 0.00 43.02 38.86 1yzh s PHE 185 CO 0.13 -3.97 -0.00 -1.83 -1.46 0.00 0.00 175.22 168.09 1yzh s GLU 186 N 1.04 2.68 0.00 10.12 -1.05 -1.26 -4.71 118.70 125.52 1yzh s GLU 186 Ca 0.72 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 54.84 1yzh s GLU 186 Cb -0.48 -2.61 0.00 0.00 -0.44 0.00 0.00 34.13 30.61 1yzh s GLU 186 CO 0.33 0.59 0.00 0.41 0.95 0.00 0.00 175.26 177.54 1yzh n GLY 187 N 1.08 0.54 3.69 -3.83 0.00 -1.26 -5.02 105.19 100.39 1yzh n GLY 187 Ca -0.13 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 1yzh n GLY 187 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yzh s ASN 188 N -2.78 6.78 0.00 1.61 2.47 -1.26 -5.16 114.94 116.59 1yzh s ASN 188 Ca 0.00 2.21 0.00 0.00 0.42 0.00 0.00 52.86 55.49 1yzh s ASN 188 Cb 0.00 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 1yzh s ASN 188 CO 0.00 -0.77 0.00 0.52 -3.72 0.00 0.00 177.10 173.13 1yzh n VAL 189 N 4.70 0.00 -4.51 -5.21 0.31 -1.26 -5.23 118.33 107.13 1yzh n VAL 189 Ca 0.14 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.23 1yzh n VAL 189 Cb 0.43 -0.97 -0.11 0.00 -0.91 0.00 0.00 33.84 32.28 1yzh n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1yzh s THR 191 N 1.20 1.66 0.20 2.52 -4.23 -1.26 -4.90 115.64 110.83 1yzh s THR 191 Ca 0.00 -2.05 -0.12 0.00 -1.18 0.00 0.00 61.69 58.34 1yzh s THR 191 Cb 0.00 -2.76 0.16 0.00 1.34 0.00 0.00 72.50 71.23 1yzh s THR 191 CO 0.00 -0.09 1.68 -0.33 -0.54 0.00 0.00 174.62 175.34 1yzh h GLU 192 N 2.03 0.13 0.27 3.99 3.07 -1.96 0.10 114.58 122.22 1yzh h GLU 192 Ca -0.42 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.42 1yzh h GLU 192 Cb 1.24 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1yzh h GLU 192 CO 0.73 0.09 -0.13 -0.92 -1.40 0.00 0.00 179.01 177.38 1yzh h TYR 193 N 0.14 -0.34 -0.43 4.33 3.20 -2.03 -1.77 116.97 120.07 1yzh h TYR 193 Ca 0.28 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.23 1yzh h TYR 193 Cb 0.44 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.75 1yzh h TYR 193 CO -0.32 -0.19 0.02 1.49 -1.64 0.00 0.00 178.16 177.52 1yzh h GLU 194 N -0.39 0.13 -0.13 1.82 4.81 -1.94 -1.77 114.58 117.11 1yzh h GLU 194 Ca -0.04 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1yzh h GLU 194 Cb 0.30 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1yzh h GLU 194 CO 0.06 0.09 0.10 0.37 -0.73 0.00 0.00 179.01 178.90 1yzh h GLN 195 N 0.14 0.00 0.00 1.92 5.75 -0.58 -1.45 115.11 120.88 1yzh h GLN 195 Ca 0.21 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1yzh h GLN 195 Cb 0.30 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1yzh h GLN 195 CO -0.34 0.00 0.00 0.87 -2.65 0.00 0.00 178.83 176.71 1yzh h LYS 196 N 0.00 0.00 0.00 1.69 1.57 -0.41 -3.32 116.57 116.10 1yzh h LYS 196 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1yzh h LYS 196 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1yzh h LYS 196 CO -0.00 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.07 1yzh n PHE 197 N -2.95 0.00 0.27 -1.35 3.72 -0.61 -4.75 117.46 111.79 1yzh n PHE 197 Ca 0.01 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.49 1yzh n PHE 197 Cb 0.29 0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.25 1yzh n PHE 197 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1yzh h SER 198 N 0.00 0.00 -0.02 4.37 4.64 -1.49 0.42 113.55 121.47 1yzh h SER 198 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yzh h SER 198 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1yzh h SER 198 CO 0.00 0.00 -0.19 0.59 -0.87 0.00 0.00 176.83 176.36 1yzh n ASN 199 N -2.44 2.48 -0.83 4.97 5.03 -1.26 -4.33 115.26 118.88 1yzh n ASN 199 Ca -0.01 -1.74 0.07 0.00 0.87 0.00 0.00 54.58 53.77 1yzh n ASN 199 Cb 0.54 0.21 0.20 0.00 -1.02 0.00 0.00 39.78 39.71 1yzh n ASN 199 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1yzh n LYS 200 N 0.71 2.90 -3.47 3.52 4.76 0.15 -5.00 118.16 121.72 1yzh n LYS 200 Ca 0.11 -2.26 -0.19 0.00 -2.87 0.00 0.00 58.31 53.11 1yzh n LYS 200 Cb 0.51 -1.39 0.07 0.00 -1.84 0.00 0.00 35.03 32.37 1yzh n LYS 200 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yzh n GLY 201 N 0.68 -0.59 3.76 0.72 0.00 -1.23 -4.98 105.19 103.54 1yzh n GLY 201 Ca 0.15 0.26 -0.40 0.00 0.00 0.00 0.00 46.02 46.03 1yzh n GLY 201 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1yzh s GLN 202 N -5.31 4.75 -0.41 1.61 -2.07 -1.26 -5.00 119.66 111.97 1yzh s GLN 202 Ca 0.15 1.57 -0.26 0.00 -1.82 0.00 0.00 55.36 55.01 1yzh s GLN 202 Cb -0.03 -3.19 0.02 0.00 -1.09 0.00 0.00 33.01 28.72 1yzh s GLN 202 CO 0.76 0.39 0.94 0.08 -1.32 0.00 0.00 175.29 176.14 1yzh s VAL 203 N -1.22 4.52 -0.22 3.63 1.01 -1.26 -4.79 120.40 122.06 1yzh s VAL 203 Ca 0.43 1.06 -0.07 0.00 0.00 0.00 0.00 61.98 63.40 1yzh s VAL 203 Cb -0.27 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 31.69 1yzh s VAL 203 CO 0.34 -0.67 0.07 -0.63 0.00 0.00 0.00 175.10 174.21 1yzh s ILE 204 N 3.65 4.53 -0.03 2.22 -1.09 -1.26 -4.46 121.20 124.75 1yzh s ILE 204 Ca 0.39 -0.11 -0.13 0.00 -2.23 0.00 0.00 60.65 58.56 1yzh s ILE 204 Cb -0.11 -3.08 -0.05 0.00 -1.58 0.00 0.00 42.46 37.64 1yzh s ILE 204 CO 0.22 0.39 0.36 -0.31 -1.23 0.00 0.00 174.94 174.37 1yzh s TYR 205 N 1.03 3.69 0.01 3.97 2.02 0.10 -0.11 117.35 128.07 1yzh s TYR 205 Ca 0.04 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 57.63 1yzh s TYR 205 Cb -0.14 -2.24 -0.01 0.00 -0.40 0.00 0.00 41.96 39.17 1yzh s TYR 205 CO 0.03 0.62 -0.02 0.50 -1.57 0.00 0.00 175.55 175.11 1yzh s ARG 206 N -0.92 0.19 -0.04 -0.62 3.52 0.07 -1.81 118.95 119.33 1yzh s ARG 206 Ca 0.22 -0.37 -0.05 0.00 -0.13 0.00 0.00 55.73 55.40 1yzh s ARG 206 Cb -0.16 0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.31 1yzh s ARG 206 CO 0.11 -0.03 0.13 0.54 -0.81 0.00 0.00 175.30 175.24 1yzh s VAL 207 N -0.88 0.02 -0.25 7.11 0.11 -0.31 -0.13 120.40 126.07 1yzh s VAL 207 Ca -0.10 -0.15 -0.04 0.00 -2.93 0.00 0.00 61.98 58.76 1yzh s VAL 207 Cb -0.06 -0.24 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 1yzh s VAL 207 CO -0.01 -0.08 -0.00 -1.61 -3.33 0.00 0.00 175.10 170.07 1yzh s GLU 208 N -0.22 3.15 0.13 1.54 2.02 -0.67 -1.28 118.70 123.37 1yzh s GLU 208 Ca -0.03 -0.79 0.10 0.00 0.02 0.00 0.00 54.97 54.28 1yzh s GLU 208 Cb -0.02 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 1yzh s GLU 208 CO 0.00 -0.33 -0.22 0.00 0.02 0.00 0.00 175.26 174.73 1yzh s ALA 209 N 1.45 2.55 -0.05 5.21 0.00 -0.56 0.19 121.76 130.54 1yzh s ALA 209 Ca 0.03 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.58 1yzh s ALA 209 Cb -0.16 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.47 1yzh s ALA 209 CO -0.01 0.55 -0.13 -2.00 0.00 0.00 0.00 175.76 174.17 1yzh s GLU 210 N -2.20 1.59 0.00 0.00 2.12 0.84 -1.18 118.70 119.87 1yzh s GLU 210 Ca 0.17 -0.44 0.12 0.00 0.36 0.00 0.00 54.97 55.18 1yzh s GLU 210 Cb -0.10 -1.35 0.71 0.00 0.26 0.00 0.00 34.13 33.65 1yzh s GLU 210 CO 0.09 0.09 1.15 1.19 -0.54 0.00 0.00 175.26 177.23