#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yzh h ALA 9 N 0.00 -0.28 -0.83 4.61 0.00 -1.95 -2.67 119.26 118.14 1yzh h ALA 9 Ca 0.00 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1yzh h ALA 9 Cb 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1yzh h ALA 9 CO 0.00 -0.59 0.54 1.15 0.00 0.00 0.00 179.25 180.35 1yzh h THR 10 N -0.42 0.99 0.21 0.00 2.02 -1.99 -2.26 112.91 111.46 1yzh h THR 10 Ca -0.03 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1yzh h THR 10 Cb 0.32 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1yzh h THR 10 CO 0.05 0.15 -0.10 -0.33 0.37 0.00 0.00 175.52 175.66 1yzh h GLU 11 N 0.84 -0.27 -0.90 6.66 5.08 -1.97 -1.97 114.58 122.05 1yzh h GLU 11 Ca 0.37 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.85 1yzh h GLU 11 Cb 0.35 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1yzh h GLU 11 CO -0.14 -0.02 0.58 1.25 -1.00 0.00 0.00 179.01 179.68 1yzh h LEU 12 N -0.50 0.81 -0.19 1.33 5.85 -1.11 -1.83 115.31 119.67 1yzh h LEU 12 Ca -0.03 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1yzh h LEU 12 Cb 0.38 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1yzh h LEU 12 CO 0.05 0.48 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.49 1yzh h LEU 13 N 0.89 0.39 -1.34 2.25 4.07 -1.35 -3.17 115.31 117.05 1yzh h LEU 13 Ca 0.42 -0.38 -0.06 0.00 0.08 0.00 0.00 57.88 57.94 1yzh h LEU 13 Cb 0.41 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1yzh h LEU 13 CO -0.18 0.68 -0.16 -0.33 -1.08 0.00 0.00 178.44 177.36 1yzh h GLU 14 N 0.09 0.24 0.00 1.13 5.08 -0.98 -2.09 114.58 118.04 1yzh h GLU 14 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1yzh h GLU 14 Cb 0.51 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1yzh h GLU 14 CO 0.02 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 1yzh n ALA 15 N -2.49 2.18 -2.99 3.43 0.00 -0.72 -4.15 120.51 115.77 1yzh n ALA 15 Ca -0.01 -0.10 -0.25 0.00 0.00 0.00 0.00 53.44 53.08 1yzh n ALA 15 Cb 0.29 -1.39 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.34 3.54 0.10 0.00 3.02 -0.79 -4.89 115.26 114.89 1yzh n ASN 16 Ca 0.10 -3.51 0.12 0.00 -0.03 0.00 0.00 54.58 51.26 1yzh n ASN 16 Cb 0.21 -0.57 0.45 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.12 0.19 0.29 3.52 -0.04 -1.26 -1.12 135.00 136.45 1yzh n PRO 17 Ca 0.29 0.28 0.16 0.00 -0.04 0.00 0.00 63.50 64.19 1yzh n PRO 17 Cb 0.47 -1.77 0.86 0.00 -0.04 0.00 0.00 33.50 33.02 1yzh n PRO 17 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1yzh h GLN 18 N 0.00 0.00 0.00 0.54 -0.00 -1.94 -3.33 115.11 110.38 1yzh h GLN 18 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.53 1yzh h GLN 18 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.98 1yzh h GLN 18 CO 0.00 0.06 -1.45 0.66 -0.00 0.00 0.00 178.83 178.10 1yzh n TYR 19 N -3.49 0.00 -4.22 0.06 4.01 -0.91 -4.96 117.16 107.64 1yzh n TYR 19 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 1yzh n TYR 19 Cb 0.18 -0.30 -0.10 0.00 -0.31 0.00 0.00 39.34 38.81 1yzh n TYR 19 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1yzh s VAL 20 N -2.16 4.38 -0.16 -0.72 0.11 -0.28 -0.76 120.40 120.83 1yzh s VAL 20 Ca -0.11 -0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 58.70 1yzh s VAL 20 Cb 0.03 -2.93 -0.04 0.00 -1.53 0.00 0.00 36.38 31.92 1yzh s VAL 20 CO 0.17 0.51 0.04 -0.69 -3.33 0.00 0.00 175.10 171.79 1yzh s VAL 21 N 0.08 4.57 -0.01 2.04 1.01 -0.04 -4.47 120.40 123.58 1yzh s VAL 21 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1yzh s VAL 21 Cb -0.13 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1yzh s VAL 21 CO 0.02 0.50 0.01 0.18 0.00 0.00 0.00 175.10 175.81 1yzh n LEU 22 N 3.24 0.00 -4.11 3.92 4.32 -1.26 -1.86 117.00 121.24 1yzh n LEU 22 Ca -0.17 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.58 1yzh n LEU 22 Cb 0.53 0.03 -0.15 0.00 -1.62 0.00 0.00 43.42 42.20 1yzh n LEU 22 CO 0.34 0.03 -0.48 0.54 -1.22 0.00 0.00 177.39 176.59 1yzh s ASN 23 N -2.90 1.82 0.55 -1.43 6.03 -1.26 -4.82 114.94 112.93 1yzh s ASN 23 Ca -0.01 -0.29 0.30 0.00 -1.03 0.00 0.00 52.86 51.83 1yzh s ASN 23 Cb 0.01 -0.33 1.61 0.00 -3.03 0.00 0.00 41.25 39.51 1yzh s ASN 23 CO 0.07 0.16 2.13 1.55 -2.03 0.00 0.00 177.10 178.98 1yzh h PRO 24 N 6.00 0.00 -0.06 3.55 0.13 -1.92 -2.66 132.00 137.04 1yzh h PRO 24 Ca -0.34 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1yzh h PRO 24 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1yzh h PRO 24 CO 0.48 0.08 -0.19 -0.07 -0.23 0.00 0.00 178.00 178.07 1yzh h LEU 25 N 0.00 0.08 -0.35 1.56 -0.00 -1.94 -0.53 115.31 114.13 1yzh h LEU 25 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1yzh h LEU 25 Cb 0.25 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1yzh h LEU 25 CO 0.01 0.29 -0.20 -1.84 -0.00 0.00 0.00 178.44 176.70 1yzh n GLU 26 N -4.27 0.71 -0.05 1.13 0.28 -1.00 -4.54 120.64 112.90 1yzh n GLU 26 Ca -0.02 -0.35 -0.08 0.00 -0.16 0.00 0.00 57.16 56.56 1yzh n GLU 26 Cb 0.28 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.63 1yzh n GLU 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yzh n ALA 27 N -0.84 1.70 -1.65 -1.84 0.00 -0.42 -4.74 120.51 112.72 1yzh n ALA 27 Ca 0.13 -0.54 -0.48 0.00 0.00 0.00 0.00 53.44 52.54 1yzh n ALA 27 Cb 0.32 0.14 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 1yzh n ALA 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1yzh n LYS 28 N -4.05 1.81 -0.71 0.00 4.81 -0.34 -0.22 118.16 119.45 1yzh n LYS 28 Ca -0.13 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1yzh n LYS 28 Cb 0.39 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.05 1yzh n LYS 28 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yzh n ALA 29 N 3.53 0.00 0.15 3.14 0.00 -1.26 -4.79 120.51 121.28 1yzh n ALA 29 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.65 1yzh n ALA 29 Cb 0.25 -0.67 0.04 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.84 0.67 -0.22 0.00 5.02 0.69 -4.78 118.16 117.71 1yzh n LYS 30 Ca 0.00 -1.11 -0.08 0.00 -2.02 0.00 0.00 58.31 55.11 1yzh n LYS 30 Cb 0.03 -1.12 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.13 0.98 -0.63 2.13 4.06 -1.84 -0.65 115.95 121.13 1yzh h TRP 31 Ca 0.00 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 60.85 1yzh h TRP 31 Cb 0.35 -0.29 -0.03 0.00 -1.00 0.00 0.00 29.16 28.19 1yzh h TRP 31 CO 0.03 0.80 0.36 0.00 -3.56 0.00 0.00 178.44 176.07 1yzh h ARG 32 N 0.88 0.87 -0.76 0.49 3.08 -1.86 -1.37 114.38 115.72 1yzh h ARG 32 Ca 0.20 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.24 1yzh h ARG 32 Cb 0.26 -0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.07 1yzh h ARG 32 CO -0.01 0.65 0.42 -0.44 -1.07 0.00 0.00 179.97 179.52 1yzh h ASP 33 N 0.86 0.61 -0.54 7.04 3.32 -1.75 0.29 116.42 126.25 1yzh h ASP 33 Ca 0.22 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1yzh h ASP 33 Cb 0.01 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1yzh h ASP 33 CO -0.04 0.37 0.23 -0.07 -1.72 0.00 0.00 179.24 178.01 1yzh h LEU 34 N 0.74 0.72 -0.28 1.55 3.38 -0.36 -2.68 115.31 118.39 1yzh h LEU 34 Ca 0.35 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 1yzh h LEU 34 Cb 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1yzh h LEU 34 CO -0.22 0.68 -0.60 -0.26 0.09 0.00 0.00 178.44 178.12 1yzh h PHE 35 N 0.72 0.00 0.00 1.13 0.04 -1.14 -3.48 116.94 114.21 1yzh h PHE 35 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1yzh h PHE 35 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1yzh h PHE 35 CO 0.00 0.60 0.00 0.41 -0.60 0.00 0.00 178.31 178.72 1yzh n GLY 36 N 0.95 0.66 3.85 -1.45 0.00 0.99 -5.03 105.19 105.16 1yzh n GLY 36 Ca 0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.30 -0.20 -0.27 1.61 2.20 -1.12 -5.01 114.94 109.85 1yzh s ASN 37 Ca 0.00 -0.73 0.12 0.00 -0.94 0.00 0.00 52.86 51.31 1yzh s ASN 37 Cb 0.00 0.76 0.79 0.00 -2.00 0.00 0.00 41.25 40.80 1yzh s ASN 37 CO 0.00 -1.43 1.77 0.47 -2.94 0.00 0.00 177.10 174.97 1yzh n ASP 38 N -0.68 5.36 -4.73 3.54 8.00 -1.26 -4.69 116.55 122.10 1yzh n ASP 38 Ca -0.05 -3.04 -0.36 0.00 0.71 0.00 0.00 54.79 52.05 1yzh n ASP 38 Cb 0.59 -0.71 0.07 0.00 -0.02 0.00 0.00 41.12 41.05 1yzh n ASP 38 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1yzh s ASN 39 N -0.86 4.55 0.57 -2.24 0.01 -1.26 -4.94 114.94 110.77 1yzh s ASN 39 Ca 0.54 2.52 -0.21 0.00 -0.71 0.00 0.00 52.86 55.01 1yzh s ASN 39 Cb 0.42 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 1yzh s ASN 39 CO 0.15 -2.03 1.32 -2.65 -1.51 0.00 0.00 177.10 172.38 1yzh n PRO 40 N -2.09 1.54 -3.90 -0.60 -0.02 -1.26 -4.69 135.00 123.99 1yzh n PRO 40 Ca 0.15 0.57 -0.35 0.00 -2.02 0.00 0.00 63.50 61.85 1yzh n PRO 40 Cb 0.49 -2.54 -0.13 0.00 -0.02 0.00 0.00 33.50 31.30 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 -1.32 3.75 -0.10 4.25 1.01 -1.26 -0.80 121.20 126.74 1yzh s ILE 41 Ca 0.74 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 61.05 1yzh s ILE 41 Cb -0.41 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 1yzh s ILE 41 CO 0.48 0.40 -0.21 -1.00 0.00 0.00 0.00 174.94 174.61 1yzh s HIS 42 N 1.43 2.63 -0.04 3.97 3.76 0.53 -0.21 115.29 127.36 1yzh s HIS 42 Ca 0.05 -0.88 0.06 0.00 -0.15 0.00 0.00 55.06 54.15 1yzh s HIS 42 Cb -0.15 -1.74 -0.02 0.00 1.11 0.00 0.00 32.58 31.79 1yzh s HIS 42 CO -0.00 -0.32 -0.22 0.08 -0.85 0.00 0.00 174.74 173.43 1yzh s VAL 43 N 0.27 2.39 -0.18 -0.90 1.01 -0.87 -1.44 120.40 120.67 1yzh s VAL 43 Ca -0.14 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.84 1yzh s VAL 43 Cb -0.17 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1yzh s VAL 43 CO 0.07 0.58 -0.09 -0.70 0.00 0.00 0.00 175.10 174.96 1yzh s GLU 44 N -0.56 3.34 -0.26 2.72 2.12 -0.18 -0.14 118.70 125.74 1yzh s GLU 44 Ca 0.08 -0.67 -0.15 0.00 0.36 0.00 0.00 54.97 54.60 1yzh s GLU 44 Cb -0.11 -2.83 -0.04 0.00 0.26 0.00 0.00 34.13 31.41 1yzh s GLU 44 CO 0.00 -0.06 0.37 0.54 -0.54 0.00 0.00 175.26 175.58 1yzh s VAL 45 N 1.07 5.18 0.00 3.70 0.11 -0.72 -1.22 120.40 128.51 1yzh s VAL 45 Ca 0.00 0.57 0.00 0.00 -2.93 0.00 0.00 61.98 59.63 1yzh s VAL 45 Cb -0.15 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.01 1yzh s VAL 45 CO -0.02 0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.53 1yzh n GLY 46 N 4.62 -0.09 0.43 6.54 0.00 0.30 -4.54 105.19 112.44 1yzh n GLY 46 Ca -0.08 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1yzh n GLY 46 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yzh n SER 47 N -0.80 1.32 0.00 1.61 3.41 -0.58 -4.81 113.62 113.77 1yzh n SER 47 Ca 0.00 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 1yzh n SER 47 Cb 0.39 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1yzh n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yzh n GLY 48 N 1.13 3.13 1.48 5.00 0.00 -1.26 -1.93 105.19 112.75 1yzh n GLY 48 Ca 0.19 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 3.72 -0.95 1.61 5.02 -1.26 -4.41 118.16 135.88 1yzh n LYS 49 Ca 0.00 -2.35 0.00 0.00 -2.02 0.00 0.00 58.31 53.94 1yzh n LYS 49 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 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 0.63 0.74 0.27 0.72 0.00 -0.81 -3.73 105.19 103.00 1yzh n GLY 50 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 0.88 0.56 4.61 0.00 -1.92 -1.84 119.26 121.55 1yzh h ALA 51 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1yzh h ALA 51 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1yzh h ALA 51 CO 0.00 0.25 -0.27 0.35 0.00 0.00 0.00 179.25 179.58 1yzh h PHE 52 N 0.88 -0.69 -0.74 0.00 3.57 -1.90 -1.01 116.94 117.06 1yzh h PHE 52 Ca 0.26 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.79 1yzh h PHE 52 Cb -0.05 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1yzh h PHE 52 CO -0.03 -0.36 0.48 -0.39 -2.23 0.00 0.00 178.31 175.78 1yzh h VAL 53 N -0.99 1.09 -0.06 1.41 -1.51 -1.90 -2.88 116.25 111.41 1yzh h VAL 53 Ca -0.08 -0.30 -0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1yzh h VAL 53 Cb 0.64 0.15 -0.00 0.00 -2.13 0.00 0.00 31.29 29.95 1yzh h VAL 53 CO 0.13 0.16 0.03 0.28 -1.23 0.00 0.00 177.57 176.93 1yzh h SER 54 N 0.86 0.08 0.00 4.19 0.02 -1.29 -0.17 113.55 117.25 1yzh h SER 54 Ca 0.30 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1yzh h SER 54 Cb 0.10 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1yzh h SER 54 CO -0.09 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 1yzh n GLY 55 N -0.70 0.58 0.87 -3.77 0.00 -0.39 -1.85 105.19 99.93 1yzh n GLY 55 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.71 0.00 -0.13 4.61 0.00 -0.08 -1.53 120.51 124.09 1yzh n ALA 57 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1yzh n ALA 57 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 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 0.73 -0.18 0.00 3.64 -1.62 -3.09 116.57 116.05 1yzh h LYS 58 Ca 0.00 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.04 1yzh h LYS 58 Cb 0.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1yzh h LYS 58 CO 0.00 0.86 -0.21 0.37 -2.27 0.00 0.00 179.45 178.20 1yzh h GLN 59 N 0.55 0.32 -2.38 1.90 4.15 -1.55 -3.38 115.11 114.71 1yzh h GLN 59 Ca 0.10 -0.10 -0.59 0.00 0.77 0.00 0.00 58.65 58.83 1yzh h GLN 59 Cb 0.58 -0.03 -0.40 0.00 0.21 0.00 0.00 27.48 27.84 1yzh h GLN 59 CO 0.03 0.52 -0.84 0.09 -1.93 0.00 0.00 178.83 176.70 1yzh n ASN 60 N -4.18 1.42 0.32 -0.69 4.13 -1.17 -4.97 115.26 110.12 1yzh n ASN 60 Ca -0.01 -2.89 0.20 0.00 1.68 0.00 0.00 54.58 53.57 1yzh n ASN 60 Cb 0.35 -0.65 1.11 0.00 -1.54 0.00 0.00 39.78 39.05 1yzh n ASN 60 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1yzh h PRO 61 N 4.78 0.00 -0.67 3.52 0.13 -1.74 -2.21 132.00 135.82 1yzh h PRO 61 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1yzh h PRO 61 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1yzh h PRO 61 CO 0.58 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.10 1yzh n ASP 62 N -3.35 4.74 -4.40 1.44 8.00 -1.26 -4.81 116.55 116.91 1yzh n ASP 62 Ca -0.03 -2.41 -0.32 0.00 0.71 0.00 0.00 54.79 52.74 1yzh n ASP 62 Cb 0.08 -0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 40.46 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 -1.77 2.71 -0.23 0.53 -1.09 -0.83 -4.27 121.20 116.24 1yzh s ILE 63 Ca 0.52 -0.84 -0.14 0.00 -2.23 0.00 0.00 60.65 57.96 1yzh s ILE 63 Cb 0.33 -2.04 -0.04 0.00 -1.58 0.00 0.00 42.46 39.12 1yzh s ILE 63 CO 0.26 0.58 0.31 0.20 -1.23 0.00 0.00 174.94 175.06 1yzh s ASN 64 N -0.47 6.28 -0.07 3.58 0.02 0.02 -4.85 114.94 119.45 1yzh s ASN 64 Ca 0.06 0.32 -0.02 0.00 -1.02 0.00 0.00 52.86 52.19 1yzh s ASN 64 Cb -0.12 -2.18 -0.03 0.00 0.02 0.00 0.00 41.25 38.93 1yzh s ASN 64 CO 0.01 -0.06 0.03 -0.31 0.02 0.00 0.00 177.10 176.79 1yzh s TYR 65 N 1.44 3.22 -0.14 2.20 2.02 -0.50 -0.34 117.35 125.25 1yzh s TYR 65 Ca 0.14 0.23 0.02 0.00 -0.37 0.00 0.00 57.07 57.09 1yzh s TYR 65 Cb -0.15 -1.79 0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1yzh s TYR 65 CO 0.08 0.51 -0.20 0.42 -1.57 0.00 0.00 175.55 174.78 1yzh s ILE 66 N -0.95 1.94 -0.24 2.71 1.01 -0.52 -1.24 121.20 123.91 1yzh s ILE 66 Ca 0.15 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 1yzh s ILE 66 Cb -0.11 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1yzh s ILE 66 CO 0.04 0.53 0.28 -0.83 0.00 0.00 0.00 174.94 174.96 1yzh s GLY 67 N 0.90 1.99 -0.13 6.18 0.00 -0.32 -1.01 107.32 114.93 1yzh s GLY 67 Ca -0.06 -0.78 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 1yzh s GLY 67 CO -0.03 0.68 -0.11 -0.42 0.00 0.00 0.00 173.10 173.22 1yzh s ILE 68 N 1.44 3.24 0.04 0.90 1.01 -0.36 -0.37 121.20 127.09 1yzh s ILE 68 Ca 0.13 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1yzh s ILE 68 Cb -0.15 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 1yzh s ILE 68 CO 0.08 0.52 -0.05 -0.62 0.00 0.00 0.00 174.94 174.87 1yzh s ASP 69 N 0.25 0.56 0.27 3.58 2.15 -0.62 -0.54 116.67 122.33 1yzh s ASP 69 Ca -0.08 -0.60 0.24 0.00 0.43 0.00 0.00 52.55 52.54 1yzh s ASP 69 Cb -0.15 0.08 0.42 0.00 -0.30 0.00 0.00 42.92 42.97 1yzh s ASP 69 CO 0.05 -0.30 1.51 0.16 -0.17 0.00 0.00 175.17 176.41 1yzh h ILE 70 N 4.34 0.00 -3.44 4.11 3.07 -1.88 -1.57 117.51 122.14 1yzh h ILE 70 Ca -0.34 -0.75 -0.65 0.00 1.55 0.00 0.00 64.86 64.67 1yzh h ILE 70 Cb 1.20 1.58 -0.25 0.00 -0.27 0.00 0.00 36.82 39.08 1yzh h ILE 70 CO 0.45 0.00 -0.69 -1.10 -1.05 0.00 0.00 178.15 175.76 1yzh s GLN 71 N -3.20 3.51 0.31 0.16 -0.21 -1.26 -4.77 119.66 114.20 1yzh s GLN 71 Ca 0.07 -0.57 0.02 0.00 0.02 0.00 0.00 55.36 54.90 1yzh s GLN 71 Cb 0.10 -3.06 0.52 0.00 1.00 0.00 0.00 33.01 31.57 1yzh s GLN 71 CO 0.68 -0.09 1.85 0.87 -2.12 0.00 0.00 175.29 176.48 1yzh h LYS 72 N 7.80 0.64 0.24 2.91 1.57 -1.96 -2.29 116.57 125.48 1yzh h LYS 72 Ca -0.38 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1yzh h LYS 72 Cb 1.17 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 1yzh h LYS 72 CO 0.60 0.63 -0.31 0.66 -0.57 0.00 0.00 179.45 180.46 1yzh h SER 73 N 0.61 -0.87 0.55 0.86 4.64 -1.94 -0.92 113.55 116.48 1yzh h SER 73 Ca 0.13 0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 1yzh h SER 73 Cb 0.33 0.31 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1yzh h SER 73 CO 0.01 -0.43 -0.58 1.62 -0.87 0.00 0.00 176.83 176.58 1yzh h VAL 74 N -0.61 1.41 -0.27 0.95 3.04 -1.89 -2.39 116.25 116.48 1yzh h VAL 74 Ca 0.00 -1.97 -0.05 0.00 -1.01 0.00 0.00 66.70 63.67 1yzh h VAL 74 Cb 0.59 2.05 -0.02 0.00 -2.01 0.00 0.00 31.29 31.91 1yzh h VAL 74 CO -0.11 0.57 -0.05 0.25 -1.01 0.00 0.00 177.57 177.21 1yzh h LEU 75 N 0.02 0.41 -1.31 3.16 5.85 -1.27 -2.20 115.31 119.96 1yzh h LEU 75 Ca -0.01 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1yzh h LEU 75 Cb 1.03 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1yzh h LEU 75 CO 0.08 0.51 0.03 0.77 -0.34 0.00 0.00 178.44 179.49 1yzh h SER 76 N 0.41 0.46 -0.43 1.25 4.64 -0.63 -0.05 113.55 119.19 1yzh h SER 76 Ca 0.09 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 1yzh h SER 76 Cb 0.36 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1yzh h SER 76 CO 0.02 0.50 -0.32 1.88 -0.87 0.00 0.00 176.83 178.04 1yzh h TYR 77 N 0.48 1.14 -0.65 4.77 0.05 -1.38 -2.24 116.97 119.14 1yzh h TYR 77 Ca 0.11 -0.32 0.04 0.00 0.05 0.00 0.00 58.73 58.62 1yzh h TYR 77 Cb 0.27 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 37.71 1yzh h TYR 77 CO 0.01 1.15 0.38 0.00 -1.05 0.00 0.00 178.16 178.65 1yzh h ALA 78 N 0.81 0.86 -0.68 3.88 0.00 -0.92 -2.62 119.26 120.59 1yzh h ALA 78 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1yzh h ALA 78 Cb 0.91 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1yzh h ALA 78 CO 0.08 0.09 0.38 1.25 0.00 0.00 0.00 179.25 181.06 1yzh h LEU 79 N 0.73 0.56 -0.52 0.00 5.85 -0.84 0.15 115.31 121.23 1yzh h LEU 79 Ca 0.28 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.11 1yzh h LEU 79 Cb 0.11 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1yzh h LEU 79 CO -0.15 0.35 0.18 0.44 -0.34 0.00 0.00 178.44 178.93 1yzh h ASP 80 N 0.69 0.18 0.04 1.25 3.32 -1.05 0.53 116.42 121.38 1yzh h ASP 80 Ca 0.31 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.42 1yzh h ASP 80 Cb 0.21 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1yzh h ASP 80 CO -0.19 0.12 -0.02 0.50 -1.72 0.00 0.00 179.24 177.93 1yzh h LYS 81 N 0.36 -0.05 -0.66 3.56 3.64 -1.10 -2.67 116.57 119.64 1yzh h LYS 81 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1yzh h LYS 81 Cb 0.29 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1yzh h LYS 81 CO -0.26 0.12 0.42 0.28 -2.27 0.00 0.00 179.45 177.73 1yzh h VAL 82 N -0.21 1.18 -0.76 2.00 2.07 -0.26 -2.09 116.25 118.18 1yzh h VAL 82 Ca -0.01 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.19 1yzh h VAL 82 Cb 0.19 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1yzh h VAL 82 CO 0.01 0.18 0.47 -0.07 0.02 0.00 0.00 177.57 178.18 1yzh h LEU 83 N 0.90 0.75 0.08 2.57 3.38 0.07 -2.09 115.31 120.96 1yzh h LEU 83 Ca 0.24 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1yzh h LEU 83 Cb -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1yzh h LEU 83 CO -0.05 0.50 -0.04 -0.33 0.09 0.00 0.00 178.44 178.61 1yzh h GLU 84 N 0.89 -0.10 -0.66 1.13 5.08 -1.10 -3.11 114.58 116.70 1yzh h GLU 84 Ca 0.32 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.72 1yzh h GLU 84 Cb 0.09 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1yzh h GLU 84 CO -0.14 0.00 0.41 0.28 -1.00 0.00 0.00 179.01 178.56 1yzh h VAL 85 N -0.18 1.09 -2.16 3.13 2.07 -1.28 -3.47 116.25 115.45 1yzh h VAL 85 Ca -0.01 -0.28 -0.28 0.00 0.82 0.00 0.00 66.70 66.95 1yzh h VAL 85 Cb 0.15 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1yzh h VAL 85 CO 0.02 0.15 -0.37 0.61 0.02 0.00 0.00 177.57 178.00 1yzh n GLY 86 N -1.28 -0.21 3.89 2.17 0.00 -0.80 -5.03 105.19 103.93 1yzh n GLY 86 Ca 0.07 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.74 5.18 -0.62 1.61 -7.23 -1.26 -5.03 120.40 110.31 1yzh s VAL 87 Ca 0.03 -0.50 0.25 0.00 -1.81 0.00 0.00 61.98 59.95 1yzh s VAL 87 Cb -0.01 -3.53 0.28 0.00 0.56 0.00 0.00 36.38 33.69 1yzh s VAL 87 CO 0.03 0.12 1.68 1.55 -0.31 0.00 0.00 175.10 178.17 1yzh h PRO 88 N 3.08 0.00 -1.53 4.82 0.13 -1.98 -3.37 132.00 133.14 1yzh h PRO 88 Ca -0.46 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.33 1yzh h PRO 88 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 1yzh h PRO 88 CO 0.73 0.00 0.43 0.27 -0.23 0.00 0.00 178.00 179.20 1yzh n ASN 89 N -2.54 6.50 -3.67 1.44 6.94 -1.26 -4.79 115.26 117.88 1yzh n ASN 89 Ca 0.05 -3.09 -0.09 0.00 -0.02 0.00 0.00 54.58 51.43 1yzh n ASN 89 Cb 0.47 -1.07 -0.09 0.00 -2.36 0.00 0.00 39.78 36.73 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 -2.35 -0.15 0.14 1.53 2.07 -1.26 -1.41 121.20 119.77 1yzh s ILE 90 Ca 0.33 0.08 0.07 0.00 -1.41 0.00 0.00 60.65 59.72 1yzh s ILE 90 Cb 0.26 -0.74 -0.04 0.00 0.13 0.00 0.00 42.46 42.07 1yzh s ILE 90 CO -0.01 0.03 -0.16 -0.54 -1.91 0.00 0.00 174.94 172.35 1yzh s LYS 91 N 1.70 1.12 -0.05 3.50 1.02 -0.38 -4.85 119.74 121.82 1yzh s LYS 91 Ca -0.08 -1.31 0.05 0.00 0.02 0.00 0.00 55.97 54.65 1yzh s LYS 91 Cb -0.08 -1.07 -0.02 0.00 -0.52 0.00 0.00 37.83 36.14 1yzh s LYS 91 CO -0.15 0.21 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.78 1yzh s LEU 92 N -2.55 2.37 -0.09 3.17 1.43 0.06 -1.18 118.68 121.89 1yzh s LEU 92 Ca 0.12 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1yzh s LEU 92 Cb -0.05 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1yzh s LEU 92 CO 0.04 0.30 -0.19 -0.22 0.23 0.00 0.00 176.35 176.52 1yzh s LEU 93 N -0.50 1.89 -0.21 1.79 2.96 0.50 -0.86 118.68 124.25 1yzh s LEU 93 Ca 0.06 -0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 53.35 1yzh s LEU 93 Cb -0.11 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 1yzh s LEU 93 CO 0.01 0.09 0.41 0.86 -1.32 0.00 0.00 176.35 176.40 1yzh s TRP 94 N 0.59 3.35 -0.11 5.38 -0.00 -0.78 -1.58 118.94 125.80 1yzh s TRP 94 Ca -0.14 0.61 -0.04 0.00 -0.00 0.00 0.00 56.10 56.52 1yzh s TRP 94 Cb -0.17 -2.56 -0.04 0.00 -0.00 0.00 0.00 33.47 30.71 1yzh s TRP 94 CO 0.05 -0.06 0.05 0.14 -0.00 0.00 0.00 176.95 177.13 1yzh s VAL 95 N 1.48 4.74 -2.11 5.86 -7.23 -0.59 -4.70 120.40 117.84 1yzh s VAL 95 Ca 0.19 -0.08 0.18 0.00 -1.81 0.00 0.00 61.98 60.47 1yzh s VAL 95 Cb -0.15 -3.04 0.47 0.00 0.56 0.00 0.00 36.38 34.21 1yzh s VAL 95 CO 0.08 0.59 1.42 -0.90 -0.31 0.00 0.00 175.10 175.98 1yzh n ASP 96 N 2.34 2.80 0.00 4.85 5.68 -1.26 -4.35 116.55 126.60 1yzh n ASP 96 Ca -0.19 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.14 1yzh n ASP 96 Cb 0.54 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 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 1.35 2.37 3.74 6.12 0.00 -1.26 -5.11 105.19 112.40 1yzh n GLY 97 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.88 3.38 0.68 1.61 0.01 -1.26 -5.00 113.70 111.24 1yzh s SER 98 Ca 0.00 1.22 -0.17 0.00 1.31 0.00 0.00 55.95 58.32 1yzh s SER 98 Cb 0.00 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1yzh s SER 98 CO 0.00 -2.66 1.16 0.47 0.41 0.00 0.00 173.24 172.62 1yzh n ASP 99 N -3.87 1.38 0.09 2.44 8.00 -1.26 -4.89 116.55 118.43 1yzh n ASP 99 Ca 0.06 0.75 0.10 0.00 0.71 0.00 0.00 54.79 56.42 1yzh n ASP 99 Cb 0.57 -1.49 0.43 0.00 -0.02 0.00 0.00 41.12 40.60 1yzh n ASP 99 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1yzh n LEU 100 N -1.91 0.44 0.24 0.64 4.77 -1.26 -1.94 117.00 117.98 1yzh n LEU 100 Ca 0.15 0.61 0.17 0.00 -0.03 0.00 0.00 56.01 56.91 1yzh n LEU 100 Cb 0.49 -0.56 0.79 0.00 -2.33 0.00 0.00 43.42 41.80 1yzh n LEU 100 CO 0.48 -0.48 0.99 0.71 -1.33 0.00 0.00 177.39 177.76 1yzh h THR 101 N 0.00 0.00 0.00 -5.08 1.35 -1.89 -0.68 112.91 106.61 1yzh h THR 101 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 1yzh h THR 101 Cb 0.31 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1yzh h THR 101 CO 0.00 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.71 1yzh h ASP 102 N 0.00 0.00 0.00 5.36 5.19 -1.75 -3.35 116.42 121.87 1yzh h ASP 102 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1yzh h ASP 102 Cb 0.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.74 1yzh h ASP 102 CO 0.00 0.00 -1.26 -1.22 -3.12 0.00 0.00 179.24 173.64 1yzh n TYR 103 N -2.68 0.00 -4.00 4.55 4.01 -0.33 -4.63 117.16 114.08 1yzh n TYR 103 Ca 0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.62 1yzh n TYR 103 Cb 0.33 -0.17 -0.14 0.00 -0.31 0.00 0.00 39.34 39.05 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 -2.48 0.21 0.58 -0.72 0.08 -0.78 -2.83 117.98 112.04 1yzh s PHE 104 Ca -0.02 -0.04 -0.16 0.00 0.12 0.00 0.00 56.93 56.83 1yzh s PHE 104 Cb 0.05 -0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.32 1yzh s PHE 104 CO 0.35 -0.01 1.05 -2.00 -0.10 0.00 0.00 175.22 174.51 1yzh s GLU 105 N -0.03 3.40 -0.16 0.44 2.56 -1.26 -4.49 118.70 119.16 1yzh s GLU 105 Ca 0.01 1.21 -0.39 0.00 0.00 0.00 0.00 54.97 55.79 1yzh s GLU 105 Cb -0.01 -2.04 -0.16 0.00 2.00 0.00 0.00 34.13 33.91 1yzh s GLU 105 CO -0.00 -0.74 1.58 -0.25 -0.56 0.00 0.00 175.26 175.29 1yzh n ASP 106 N -1.90 2.00 -0.07 -1.70 9.92 -1.26 -1.23 116.55 122.32 1yzh n ASP 106 Ca 0.09 1.10 -0.01 0.00 -0.53 0.00 0.00 54.79 55.44 1yzh n ASP 106 Cb 0.53 -1.14 -0.00 0.00 -0.64 0.00 0.00 41.12 39.87 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 3.55 0.39 0.19 0.44 0.00 -0.47 -4.90 105.19 104.39 1yzh n GLY 107 Ca 0.24 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 0.55 0.00 -6.15 1.61 4.81 -0.35 -3.41 114.58 111.64 1yzh h GLU 108 Ca -0.02 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.70 1yzh h GLU 108 Cb 0.39 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 1yzh h GLU 108 CO 0.03 0.33 -0.45 0.96 -0.73 0.00 0.00 179.01 179.15 1yzh s ILE 109 N -3.48 3.11 -0.05 2.32 -4.36 -1.02 -4.78 121.20 112.93 1yzh s ILE 109 Ca 0.01 -1.46 0.06 0.00 -0.26 0.00 0.00 60.65 59.00 1yzh s ILE 109 Cb 0.10 -3.08 -0.09 0.00 1.25 0.00 0.00 42.46 40.64 1yzh s ILE 109 CO 0.68 -0.12 0.05 0.47 0.24 0.00 0.00 174.94 176.26 1yzh n ASP 110 N -1.36 3.38 -3.71 4.36 9.92 0.71 -3.58 116.55 126.28 1yzh n ASP 110 Ca -0.01 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.12 1yzh n ASP 110 Cb 0.61 0.81 -0.07 0.00 -0.64 0.00 0.00 41.12 41.82 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 -2.23 0.80 -0.05 -1.24 3.52 -1.22 -4.48 118.95 114.06 1yzh s ARG 111 Ca -0.03 -0.23 0.05 0.00 -0.13 0.00 0.00 55.73 55.39 1yzh s ARG 111 Cb 0.03 0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 33.77 1yzh s ARG 111 CO 0.27 -0.25 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.13 1yzh s LEU 112 N -1.60 2.00 -0.09 -0.88 0.20 -0.74 -2.05 118.68 115.52 1yzh s LEU 112 Ca -0.10 -0.43 0.01 0.00 0.69 0.00 0.00 54.13 54.30 1yzh s LEU 112 Cb -0.03 -1.17 -0.02 0.00 -0.43 0.00 0.00 46.19 44.53 1yzh s LEU 112 CO 0.02 0.21 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.88 1yzh s TYR 113 N -0.12 2.84 -0.12 5.38 2.02 0.80 -0.73 117.35 127.42 1yzh s TYR 113 Ca -0.02 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 1yzh s TYR 113 Cb -0.12 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.70 1yzh s TYR 113 CO 0.02 0.08 -0.12 -0.51 -1.57 0.00 0.00 175.55 173.45 1yzh s LEU 114 N -0.29 1.55 -0.20 -1.29 1.43 -0.53 -1.76 118.68 117.59 1yzh s LEU 114 Ca 0.03 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1yzh s LEU 114 Cb -0.13 -1.02 0.04 0.00 0.03 0.00 0.00 46.19 45.11 1yzh s LEU 114 CO 0.03 -0.04 -0.11 0.20 0.23 0.00 0.00 176.35 176.66 1yzh s ASN 115 N 1.32 3.39 -1.45 2.29 0.02 -1.26 -1.45 114.94 117.80 1yzh s ASN 115 Ca -0.00 -0.88 -0.11 0.00 -1.02 0.00 0.00 52.86 50.84 1yzh s ASN 115 Cb -0.14 -1.24 0.05 0.00 0.02 0.00 0.00 41.25 39.95 1yzh s ASN 115 CO -0.06 -0.14 1.02 0.49 0.02 0.00 0.00 177.10 178.43 1yzh n PHE 116 N 4.68 -2.45 -1.26 2.20 3.72 0.65 -4.91 117.46 120.10 1yzh n PHE 116 Ca -0.15 0.94 -0.33 0.00 -0.05 0.00 0.00 57.45 57.86 1yzh n PHE 116 Cb 0.47 -4.37 0.11 0.00 -0.94 0.00 0.00 39.48 34.74 1yzh n PHE 116 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1yzh s SER 117 N -3.44 4.00 -0.01 4.37 0.01 -1.26 -4.86 113.70 112.52 1yzh s SER 117 Ca 0.56 2.22 -0.34 0.00 1.31 0.00 0.00 55.95 59.70 1yzh s SER 117 Cb -0.27 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.26 1yzh s SER 117 CO 0.80 -2.38 1.79 0.47 0.41 0.00 0.00 173.24 174.32 1yzh n ASP 118 N -3.15 3.35 0.20 2.44 8.00 -1.26 -4.88 116.55 121.24 1yzh n ASP 118 Ca 0.12 1.00 0.07 0.00 0.71 0.00 0.00 54.79 56.69 1yzh n ASP 118 Cb 0.51 -1.39 0.39 0.00 -0.02 0.00 0.00 41.12 40.61 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 8.24 0.00 -6.99 -0.24 0.13 -1.98 -3.43 132.00 127.73 1yzh h PRO 119 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.12 1yzh h PRO 119 Cb 1.27 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 1yzh h PRO 119 CO 0.93 0.33 -0.89 0.91 -0.23 0.00 0.00 178.00 179.05 1yzh n TRP 120 N -3.57 -1.18 0.16 1.56 7.02 -1.26 -4.82 117.44 115.35 1yzh n TRP 120 Ca -0.00 0.15 0.16 0.00 -1.02 0.00 0.00 57.50 56.79 1yzh n TRP 120 Cb 0.46 -2.43 0.74 0.00 -2.42 0.00 0.00 31.31 27.66 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 -1.88 0.00 -6.71 -0.99 0.13 -1.93 -3.40 132.00 117.23 1yzh h PRO 121 Ca -0.62 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 63.99 1yzh h PRO 121 Cb 1.24 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.40 1yzh h PRO 121 CO 0.50 0.00 0.58 0.15 -0.23 0.00 0.00 178.00 178.99 1yzh s LYS 122 N -4.86 4.48 0.40 0.86 1.02 -1.26 -4.91 119.74 115.47 1yzh s LYS 122 Ca -0.05 1.94 0.10 0.00 0.02 0.00 0.00 55.97 57.98 1yzh s LYS 122 Cb 0.17 -3.20 0.88 0.00 -0.52 0.00 0.00 37.83 35.16 1yzh s LYS 122 CO 0.63 -0.09 1.98 -0.22 -0.92 0.00 0.00 175.35 176.73 1yzh h LYS 123 N 4.83 0.56 0.00 1.68 3.64 -2.01 0.10 116.57 125.37 1yzh h LYS 123 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1yzh h LYS 123 Cb 1.21 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1yzh h LYS 123 CO 0.73 0.37 0.00 0.07 -2.27 0.00 0.00 179.45 178.35 1yzh h ARG 124 N 0.58 0.00 -0.59 1.90 0.11 -1.93 -2.86 114.38 111.59 1yzh h ARG 124 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 1yzh h ARG 124 Cb 0.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1yzh h ARG 124 CO -0.09 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.70 1yzh n HIS 125 N -2.63 0.95 -0.23 4.08 8.25 0.35 -4.56 115.22 121.43 1yzh n HIS 125 Ca 0.03 -0.42 -0.00 0.00 -0.26 0.00 0.00 57.72 57.07 1yzh n HIS 125 Cb 0.39 -0.10 0.07 0.00 1.12 0.00 0.00 29.99 31.47 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 3.25 -0.02 -0.12 -0.41 4.81 -1.48 -1.62 114.58 118.99 1yzh h GLU 126 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1yzh h GLU 126 Cb 0.96 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 1yzh h GLU 126 CO 0.09 -0.01 0.36 0.87 -0.73 0.00 0.00 179.01 179.58 1yzh h LYS 127 N -0.02 0.00 0.00 1.92 1.57 -1.86 -0.89 116.57 117.29 1yzh h LYS 127 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1yzh h LYS 127 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1yzh h LYS 127 CO -0.71 0.00 -0.40 0.54 -0.57 0.00 0.00 179.45 178.31 1yzh n ARG 128 N -3.16 0.27 -2.16 3.15 1.74 -0.61 -4.88 116.66 111.02 1yzh n ARG 128 Ca 0.01 0.13 -0.41 0.00 -0.77 0.00 0.00 57.85 56.80 1yzh n ARG 128 Cb 0.44 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 1yzh n ARG 128 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1yzh s ARG 129 N -3.14 4.35 0.15 5.56 0.52 -0.34 -4.89 118.95 121.16 1yzh s ARG 129 Ca 0.08 2.12 0.14 0.00 -0.52 0.00 0.00 55.73 57.56 1yzh s ARG 129 Cb 0.13 -3.17 0.67 0.00 0.52 0.00 0.00 34.95 33.10 1yzh s ARG 129 CO 0.68 -0.31 1.44 1.28 0.02 0.00 0.00 175.30 178.40 1yzh n LEU 130 N 2.64 0.30 -0.99 2.53 4.77 -1.26 -1.73 117.00 123.26 1yzh n LEU 130 Ca 0.07 0.61 0.11 0.00 -0.03 0.00 0.00 56.01 56.77 1yzh n LEU 130 Cb 0.42 -0.61 0.14 0.00 -2.33 0.00 0.00 43.42 41.03 1yzh n LEU 130 CO 0.59 -0.60 0.64 0.35 -1.33 0.00 0.00 177.39 177.04 1yzh n THR 131 N -1.88 0.19 -2.10 -5.08 -2.24 -1.26 -4.47 114.28 97.45 1yzh n THR 131 Ca 0.01 -0.60 -0.37 0.00 -2.27 0.00 0.00 64.05 60.82 1yzh n THR 131 Cb 0.09 1.29 0.01 0.00 -2.10 0.00 0.00 70.33 69.62 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 -1.73 2.66 0.46 4.78 5.04 -0.71 -4.62 117.35 123.24 1yzh s TYR 132 Ca 0.31 1.48 0.23 0.00 -2.44 0.00 0.00 57.07 56.65 1yzh s TYR 132 Cb 0.20 -3.51 1.23 0.00 0.35 0.00 0.00 41.96 40.23 1yzh s TYR 132 CO 0.29 -1.97 1.85 1.57 -1.34 0.00 0.00 175.55 175.95 1yzh h LYS 133 N 1.79 0.25 -0.15 4.97 2.10 -1.92 -0.55 116.57 123.06 1yzh h LYS 133 Ca -0.50 -0.02 -0.13 0.00 -2.00 0.00 0.00 60.65 58.00 1yzh h LYS 133 Cb 1.27 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.53 1yzh h LYS 133 CO 0.59 0.17 -0.48 1.79 -2.00 0.00 0.00 179.45 179.52 1yzh h THR 134 N 0.26 1.33 -0.33 0.07 1.35 -1.94 0.07 112.91 113.71 1yzh h THR 134 Ca 0.48 -1.70 -0.13 0.00 -0.55 0.00 0.00 66.41 64.51 1yzh h THR 134 Cb 1.44 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.59 1yzh h THR 134 CO -0.14 0.52 -0.31 -0.26 -0.25 0.00 0.00 175.52 175.08 1yzh h PHE 135 N 0.32 0.95 -0.82 4.73 0.04 -1.42 -2.93 116.94 117.82 1yzh h PHE 135 Ca 0.02 -0.28 0.11 0.00 2.80 0.00 0.00 57.97 60.62 1yzh h PHE 135 Cb 0.96 -0.20 -0.08 0.00 2.20 0.00 0.00 35.95 38.83 1yzh h PHE 135 CO 0.03 1.06 0.44 -0.07 -0.60 0.00 0.00 178.31 179.17 1yzh h LEU 136 N 0.57 0.59 -0.74 1.54 3.38 -1.15 0.14 115.31 119.65 1yzh h LEU 136 Ca 0.06 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.20 1yzh h LEU 136 Cb 0.89 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 1yzh h LEU 136 CO 0.08 0.31 0.35 0.44 0.09 0.00 0.00 178.44 179.71 1yzh h ASP 137 N 0.70 0.44 -0.09 -0.43 3.32 -0.87 0.57 116.42 120.05 1yzh h ASP 137 Ca 0.42 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.50 1yzh h ASP 137 Cb 0.47 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1yzh h ASP 137 CO -0.29 0.23 -0.08 0.74 -1.72 0.00 0.00 179.24 178.12 1yzh h THR 138 N 0.58 1.35 -0.80 0.35 2.02 -1.07 -2.66 112.91 112.68 1yzh h THR 138 Ca 0.37 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1yzh h THR 138 Cb 0.45 1.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.77 1yzh h THR 138 CO -0.30 0.34 0.40 -0.26 0.37 0.00 0.00 175.52 176.07 1yzh h PHE 139 N -0.18 1.13 -0.82 3.16 0.04 -0.58 -2.16 116.94 117.53 1yzh h PHE 139 Ca 0.02 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.76 1yzh h PHE 139 Cb 0.58 -0.35 -0.05 0.00 2.20 0.00 0.00 35.95 38.33 1yzh h PHE 139 CO 0.08 0.81 0.53 -0.22 -0.60 0.00 0.00 178.31 178.92 1yzh h LYS 140 N 1.12 1.01 -0.36 1.51 3.64 -0.87 -1.89 116.57 120.73 1yzh h LYS 140 Ca 0.28 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1yzh h LYS 140 Cb 0.09 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1yzh h LYS 140 CO -0.04 0.67 0.13 0.00 -2.27 0.00 0.00 179.45 177.94 1yzh h ARG 141 N 1.05 0.55 0.00 1.90 3.08 -1.14 -3.30 114.38 116.52 1yzh h ARG 141 Ca 0.32 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 60.11 1yzh h ARG 141 Cb -0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1yzh h ARG 141 CO -0.10 0.55 -0.70 -0.84 -1.07 0.00 0.00 179.97 177.81 1yzh h ILE 142 N 0.43 1.22 -4.36 2.04 3.07 -1.17 -1.25 117.51 117.50 1yzh h ILE 142 Ca 0.12 -2.68 -0.51 0.00 1.55 0.00 0.00 64.86 63.34 1yzh h ILE 142 Cb 0.22 2.57 0.08 0.00 -0.27 0.00 0.00 36.82 39.42 1yzh h ILE 142 CO -0.01 0.69 0.40 -0.76 -1.05 0.00 0.00 178.15 177.42 1yzh s LEU 143 N -6.61 3.15 1.01 0.16 1.43 -0.73 -1.42 118.68 115.66 1yzh s LEU 143 Ca 0.03 1.46 -0.15 0.00 -1.03 0.00 0.00 54.13 54.44 1yzh s LEU 143 Cb 0.09 -4.42 0.19 0.00 0.03 0.00 0.00 46.19 42.08 1yzh s LEU 143 CO 0.77 -1.15 1.16 -2.84 0.23 0.00 0.00 176.35 174.53 1yzh s PRO 144 N -5.15 0.36 0.24 1.29 0.02 -1.23 -3.60 135.00 126.93 1yzh s PRO 144 Ca 0.56 0.10 -0.31 0.00 0.02 0.00 0.00 61.00 61.38 1yzh s PRO 144 Cb -0.12 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.49 1yzh s PRO 144 CO 0.54 -2.69 1.21 0.39 -0.33 0.00 0.00 177.00 176.12 1yzh n GLU 145 N -4.07 1.56 -1.71 5.54 -0.58 -1.26 -1.53 120.64 118.60 1yzh n GLU 145 Ca 0.10 0.55 -0.17 0.00 -0.42 0.00 0.00 57.16 57.22 1yzh n GLU 145 Cb 0.59 -2.07 -0.06 0.00 -0.57 0.00 0.00 31.44 29.33 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 1.73 -5.05 -4.81 1.62 5.03 -1.25 -4.99 115.26 107.54 1yzh n ASN 146 Ca 0.12 0.31 -0.32 0.00 0.87 0.00 0.00 54.58 55.56 1yzh n ASN 146 Cb 0.30 -4.07 0.04 0.00 -1.02 0.00 0.00 39.78 35.03 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 -2.67 1.81 0.09 7.41 0.00 -0.58 -4.65 107.32 108.73 1yzh s GLY 147 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 44.72 45.00 1yzh s GLY 147 CO 0.00 0.52 -0.19 -0.54 0.00 0.00 0.00 173.10 172.89 1yzh s GLU 148 N -4.73 1.06 -0.19 2.90 2.02 -1.26 -1.61 118.70 116.88 1yzh s GLU 148 Ca 0.60 -1.11 -0.04 0.00 0.02 0.00 0.00 54.97 54.44 1yzh s GLU 148 Cb -0.15 -1.26 -0.02 0.00 0.10 0.00 0.00 34.13 32.80 1yzh s GLU 148 CO 0.50 0.29 -0.03 0.42 0.02 0.00 0.00 175.26 176.46 1yzh s ILE 149 N -1.18 3.68 -0.29 -1.63 1.01 -0.02 -1.79 121.20 120.98 1yzh s ILE 149 Ca 0.04 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 1yzh s ILE 149 Cb -0.10 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.73 1yzh s ILE 149 CO 0.04 0.45 0.07 -1.00 0.00 0.00 0.00 174.94 174.49 1yzh s HIS 150 N 0.96 3.13 -0.11 3.97 3.76 0.09 -1.09 115.29 126.01 1yzh s HIS 150 Ca 0.00 -0.99 0.02 0.00 -0.15 0.00 0.00 55.06 53.94 1yzh s HIS 150 Cb -0.15 -2.23 0.01 0.00 1.11 0.00 0.00 32.58 31.33 1yzh s HIS 150 CO 0.01 -0.58 -0.15 0.12 -0.85 0.00 0.00 174.74 173.30 1yzh s PHE 151 N 1.49 1.93 0.04 1.40 5.36 -0.30 -1.46 117.98 126.44 1yzh s PHE 151 Ca 0.03 -0.89 0.05 0.00 -0.96 0.00 0.00 56.93 55.15 1yzh s PHE 151 Cb -0.17 -1.40 -0.02 0.00 -0.34 0.00 0.00 43.02 41.09 1yzh s PHE 151 CO 0.02 -0.46 -0.14 -1.59 -1.46 0.00 0.00 175.22 171.58 1yzh s LYS 152 N 0.98 0.97 0.06 10.12 -2.85 -0.53 -0.95 119.74 127.54 1yzh s LYS 152 Ca -0.07 -0.75 -0.27 0.00 -1.00 0.00 0.00 55.97 53.89 1yzh s LYS 152 Cb -0.15 -0.98 0.08 0.00 -2.06 0.00 0.00 37.83 34.71 1yzh s LYS 152 CO -0.01 0.25 0.68 -0.08 0.10 0.00 0.00 175.35 176.28 1yzh s THR 153 N -0.81 0.00 -2.08 3.79 -1.32 -0.60 -0.25 115.64 114.37 1yzh s THR 153 Ca 0.02 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.74 1yzh s THR 153 Cb -0.08 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.05 1yzh s THR 153 CO 0.01 0.00 1.30 -0.90 -2.21 0.00 0.00 174.62 172.82 1yzh n ASP 154 N 0.11 1.77 -4.55 8.08 5.75 -1.26 -0.46 116.55 125.99 1yzh n ASP 154 Ca -0.16 -1.37 -0.42 0.00 -0.01 0.00 0.00 54.79 52.83 1yzh n ASP 154 Cb 0.62 0.29 -0.03 0.00 -1.03 0.00 0.00 41.12 40.97 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 -2.41 6.33 0.12 -1.12 3.84 -1.26 -4.91 114.94 115.54 1yzh s ASN 155 Ca 0.23 -0.20 -0.21 0.00 0.21 0.00 0.00 52.86 52.89 1yzh s ASN 155 Cb 0.19 -2.52 -0.06 0.00 -0.55 0.00 0.00 41.25 38.31 1yzh s ASN 155 CO 0.51 -1.52 1.72 -0.09 -2.79 0.00 0.00 177.10 174.94 1yzh h ARG 156 N 9.62 0.04 -0.59 0.43 2.43 -1.95 -1.40 114.38 122.97 1yzh h ARG 156 Ca -0.26 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1yzh h ARG 156 Cb 1.06 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.55 1yzh h ARG 156 CO 1.19 0.03 0.30 0.78 -1.51 0.00 0.00 179.97 180.76 1yzh h GLY 157 N 0.04 0.84 0.99 2.80 0.00 -1.99 -0.07 103.07 105.68 1yzh h GLY 157 Ca 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1yzh h GLY 157 CO -0.13 0.12 0.20 -2.00 0.00 0.00 0.00 176.54 174.73 1yzh h LEU 158 N 0.57 0.81 -0.37 3.11 5.85 -1.81 -1.49 115.31 121.99 1yzh h LEU 158 Ca 0.26 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1yzh h LEU 158 Cb 0.18 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1yzh h LEU 158 CO -0.18 0.78 -0.06 0.15 -0.34 0.00 0.00 178.44 178.80 1yzh h PHE 159 N 0.79 0.76 -0.32 1.25 3.57 -0.82 0.93 116.94 123.10 1yzh h PHE 159 Ca 0.19 -0.15 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1yzh h PHE 159 Cb 0.25 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 1yzh h PHE 159 CO 0.01 0.82 0.07 0.93 -2.23 0.00 0.00 178.31 177.91 1yzh h GLU 160 N 0.49 0.18 -0.41 1.11 5.08 -0.98 -0.74 114.58 119.32 1yzh h GLU 160 Ca 0.10 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1yzh h GLU 160 Cb 0.55 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1yzh h GLU 160 CO 0.03 0.12 0.23 -0.92 -1.00 0.00 0.00 179.01 177.47 1yzh h TYR 161 N 0.19 0.44 -0.28 4.33 3.20 -1.07 -3.01 116.97 120.76 1yzh h TYR 161 Ca 0.15 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.90 1yzh h TYR 161 Cb 0.15 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1yzh h TYR 161 CO -0.17 0.25 -0.37 0.77 -1.64 0.00 0.00 178.16 177.00 1yzh h SER 162 N 0.47 0.67 -0.40 -2.11 0.02 -0.36 0.10 113.55 111.95 1yzh h SER 162 Ca 0.16 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1yzh h SER 162 Cb 0.02 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1yzh h SER 162 CO -0.08 0.97 0.22 -0.07 -1.14 0.00 0.00 176.83 176.73 1yzh h LEU 163 N 0.53 0.33 -0.23 5.07 3.38 -1.15 0.84 115.31 124.08 1yzh h LEU 163 Ca 0.05 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1yzh h LEU 163 Cb 0.88 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1yzh h LEU 163 CO 0.08 0.24 -0.01 0.58 0.09 0.00 0.00 178.44 179.42 1yzh h VAL 164 N 0.44 1.26 -0.09 1.22 2.07 -1.34 -1.79 116.25 118.01 1yzh h VAL 164 Ca 0.17 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.81 1yzh h VAL 164 Cb 0.05 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1yzh h VAL 164 CO -0.10 0.28 -0.13 -1.28 0.02 0.00 0.00 177.57 176.36 1yzh h SER 165 N 0.17 -0.41 -0.17 0.57 0.87 -0.68 0.12 113.55 114.02 1yzh h SER 165 Ca 0.06 0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1yzh h SER 165 Cb 0.42 0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 1yzh h SER 165 CO 0.01 -0.18 -0.15 -0.26 -0.53 0.00 0.00 176.83 175.72 1yzh h PHE 166 N -0.18 -0.38 -0.08 2.24 0.04 -0.84 -1.20 116.94 116.54 1yzh h PHE 166 Ca 0.08 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1yzh h PHE 166 Cb 0.29 0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 1yzh h PHE 166 CO -0.24 -0.22 0.03 1.03 -0.60 0.00 0.00 178.31 178.32 1yzh h SER 167 N -0.17 0.10 -0.06 2.17 0.87 -1.11 -2.76 113.55 112.60 1yzh h SER 167 Ca 0.11 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1yzh h SER 167 Cb 0.33 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1yzh h SER 167 CO -0.27 0.22 0.02 1.56 -0.53 0.00 0.00 176.83 177.84 1yzh h GLN 168 N -0.02 0.12 0.00 2.24 1.08 -0.67 -0.61 115.11 117.25 1yzh h GLN 168 Ca 0.03 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1yzh h GLN 168 Cb 0.15 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1yzh h GLN 168 CO -0.00 0.11 -0.16 -0.92 -0.95 0.00 0.00 178.83 176.91 1yzh h TYR 169 N 0.12 0.00 0.00 2.96 3.20 -0.94 -3.51 116.97 118.81 1yzh h TYR 169 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1yzh h TYR 169 Cb 0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1yzh h TYR 169 CO 0.00 0.16 0.00 0.41 -1.64 0.00 0.00 178.16 177.09 1yzh n GLY 170 N -0.13 0.76 2.87 1.82 0.00 -0.24 -5.10 105.19 105.17 1yzh n GLY 170 Ca -0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.71 0.01 -0.32 1.61 -0.14 -0.24 -4.95 119.74 115.00 1yzh s LYS 172 Ca 0.00 0.02 -0.19 0.00 -1.36 0.00 0.00 55.97 54.44 1yzh s LYS 172 Cb 0.00 -0.01 -0.01 0.00 -1.68 0.00 0.00 37.83 36.13 1yzh s LYS 172 CO 0.00 -0.01 0.56 -0.51 -0.76 0.00 0.00 175.35 174.63 1yzh s LEU 173 N 0.05 4.20 -0.07 3.17 1.02 -1.26 -0.63 118.68 125.17 1yzh s LEU 173 Ca -0.00 0.25 0.14 0.00 0.02 0.00 0.00 54.13 54.54 1yzh s LEU 173 Cb -0.01 -2.69 -0.23 0.00 0.02 0.00 0.00 46.19 43.28 1yzh s LEU 173 CO -0.00 -0.45 0.55 0.59 0.02 0.00 0.00 176.35 177.06 1yzh n ASN 174 N 5.78 0.68 -3.65 2.29 3.02 -0.15 -4.96 115.26 118.27 1yzh n ASN 174 Ca -0.03 0.32 -0.15 0.00 -0.03 0.00 0.00 54.58 54.70 1yzh n ASN 174 Cb 0.49 0.19 -0.08 0.00 -0.61 0.00 0.00 39.78 39.77 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 -5.16 -0.42 -0.05 7.41 0.00 -1.17 -4.98 107.32 102.94 1yzh s GLY 175 Ca -0.06 1.32 0.00 0.00 0.00 0.00 0.00 44.72 45.99 1yzh s GLY 175 CO 0.83 1.07 -0.03 0.14 0.00 0.00 0.00 173.10 175.11 1yzh s VAL 176 N -0.33 0.43 -0.17 1.40 1.01 -1.26 -1.71 120.40 119.77 1yzh s VAL 176 Ca -0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 1yzh s VAL 176 Cb -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1yzh s VAL 176 CO 0.04 0.22 -0.15 0.26 0.00 0.00 0.00 175.10 175.46 1yzh s TRP 177 N 1.16 2.81 -1.40 5.22 0.51 0.34 -5.01 118.94 122.57 1yzh s TRP 177 Ca -0.07 -1.18 0.12 0.00 -2.12 0.00 0.00 56.10 52.84 1yzh s TRP 177 Cb -0.14 -1.93 0.11 0.00 -0.81 0.00 0.00 33.47 30.71 1yzh s TRP 177 CO -0.01 -0.57 0.91 1.28 -0.51 0.00 0.00 176.95 178.04 1yzh n LEU 178 N 4.32 2.07 -2.97 2.99 4.77 -1.26 -1.32 117.00 125.60 1yzh n LEU 178 Ca -0.19 -1.10 -0.10 0.00 -0.03 0.00 0.00 56.01 54.58 1yzh n LEU 178 Cb 0.51 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1yzh n LEU 178 CO 0.28 0.41 -0.01 -0.62 -1.33 0.00 0.00 177.39 176.12 1yzh s ASP 179 N -0.97 -0.62 0.13 -1.43 -1.08 -1.24 -4.69 116.67 106.77 1yzh s ASP 179 Ca 0.15 -2.02 -0.19 0.00 -0.52 0.00 0.00 52.55 49.96 1yzh s ASP 179 Cb 0.10 1.25 -0.04 0.00 -1.46 0.00 0.00 42.92 42.77 1yzh s ASP 179 CO 0.15 -0.10 1.76 0.25 0.52 0.00 0.00 175.17 177.75 1yzh h LEU 180 N 5.35 0.16 -1.90 -1.34 5.85 -1.01 -2.11 115.31 120.31 1yzh h LEU 180 Ca 0.11 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1yzh h LEU 180 Cb 1.06 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1yzh h LEU 180 CO 0.11 0.12 -0.05 0.45 -0.34 0.00 0.00 178.44 178.74 1yzh h HIS 181 N 0.23 0.00 -0.01 1.25 3.86 -1.96 -1.36 115.15 117.16 1yzh h HIS 181 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1yzh h HIS 181 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1yzh h HIS 181 CO -0.10 0.05 -0.24 0.00 0.86 0.00 0.00 177.93 178.51 1yzh n ALA 182 N -2.14 3.03 -1.98 2.45 0.00 -0.82 -4.94 120.51 116.11 1yzh n ALA 182 Ca -0.01 -0.37 -0.23 0.00 0.00 0.00 0.00 53.44 52.83 1yzh n ALA 182 Cb 0.25 -1.18 0.08 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.53 4.65 -0.04 0.00 1.04 -0.51 -4.99 113.70 111.32 1yzh s SER 183 Ca 0.24 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.56 1yzh s SER 183 Cb 0.19 -0.38 0.22 0.00 0.10 0.00 0.00 66.02 66.16 1yzh s SER 183 CO 0.52 -1.64 1.00 -0.90 0.98 0.00 0.00 173.24 173.21 1yzh n ASP 184 N -2.71 1.86 -4.74 7.02 5.75 -1.26 -4.94 116.55 117.53 1yzh n ASP 184 Ca 0.12 -2.15 -0.42 0.00 -0.01 0.00 0.00 54.79 52.33 1yzh n ASP 184 Cb 0.60 -0.37 -0.02 0.00 -1.03 0.00 0.00 41.12 40.30 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 -1.61 2.84 0.14 2.11 5.36 -1.26 -5.00 117.98 120.56 1yzh s PHE 185 Ca 0.16 0.73 0.10 0.00 -0.96 0.00 0.00 56.93 56.96 1yzh s PHE 185 Cb 0.10 -4.04 -0.04 0.00 -0.34 0.00 0.00 43.02 38.70 1yzh s PHE 185 CO 0.07 -3.58 -0.21 -1.83 -1.46 0.00 0.00 175.22 168.22 1yzh s GLU 186 N -0.08 1.65 0.00 10.12 -1.05 -1.26 -4.72 118.70 123.36 1yzh s GLU 186 Ca 0.65 -1.31 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1yzh s GLU 186 Cb -0.47 -2.00 0.00 0.00 -0.44 0.00 0.00 34.13 31.22 1yzh s GLU 186 CO 0.43 0.45 0.00 0.41 0.95 0.00 0.00 175.26 177.50 1yzh n GLY 187 N 0.63 0.79 3.71 -3.83 0.00 -1.26 -5.03 105.19 100.19 1yzh n GLY 187 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.23 6.50 0.03 1.61 2.47 -1.26 -5.13 114.94 116.94 1yzh s ASN 188 Ca 0.00 2.69 0.00 0.00 0.42 0.00 0.00 52.86 55.97 1yzh s ASN 188 Cb 0.00 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1yzh s ASN 188 CO 0.00 -0.91 0.02 0.52 -3.72 0.00 0.00 177.10 173.01 1yzh n VAL 189 N 4.26 0.00 -4.55 -5.21 0.31 -1.26 -5.21 118.33 106.67 1yzh n VAL 189 Ca 0.16 -0.12 -0.26 0.00 -0.01 0.00 0.00 64.34 64.11 1yzh n VAL 189 Cb 0.38 -0.45 -0.09 0.00 -0.91 0.00 0.00 33.84 32.77 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 -0.20 1.06 0.10 2.52 -4.23 -1.26 -4.90 115.64 108.74 1yzh s THR 191 Ca 0.02 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.32 1yzh s THR 191 Cb -0.00 -2.55 -0.09 0.00 1.34 0.00 0.00 72.50 71.20 1yzh s THR 191 CO 0.01 0.00 1.68 -0.33 -0.54 0.00 0.00 174.62 175.44 1yzh h GLU 192 N 1.83 0.26 -0.61 3.99 3.07 -1.96 -0.58 114.58 120.57 1yzh h GLU 192 Ca -0.40 -0.03 0.10 0.00 -0.50 0.00 0.00 59.36 58.53 1yzh h GLU 192 Cb 1.27 -0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 29.05 1yzh h GLU 192 CO 0.67 0.27 0.20 -0.92 -1.40 0.00 0.00 179.01 177.84 1yzh h TYR 193 N 0.17 0.34 -0.74 4.33 3.20 -2.01 -0.07 116.97 122.19 1yzh h TYR 193 Ca 0.06 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1yzh h TYR 193 Cb 0.10 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1yzh h TYR 193 CO -0.03 0.05 0.23 1.49 -1.64 0.00 0.00 178.16 178.26 1yzh h GLU 194 N 0.36 1.15 0.58 1.82 4.81 -1.89 -2.17 114.58 119.24 1yzh h GLU 194 Ca 0.32 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1yzh h GLU 194 Cb 0.43 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1yzh h GLU 194 CO -0.34 0.98 -0.28 1.96 -0.73 0.00 0.00 179.01 180.60 1yzh h GLN 195 N 1.10 -0.75 -0.76 1.92 1.08 -0.46 -1.91 115.11 115.33 1yzh h GLN 195 Ca 0.24 0.05 0.24 0.00 -1.45 0.00 0.00 58.65 57.73 1yzh h GLN 195 Cb 0.31 0.17 -0.14 0.00 -0.05 0.00 0.00 27.48 27.77 1yzh h GLN 195 CO -0.01 -0.50 0.12 1.17 -0.95 0.00 0.00 178.83 178.66 1yzh n LYS 196 N -4.29 -0.06 -0.31 1.46 4.81 -0.10 -0.36 118.16 119.31 1yzh n LYS 196 Ca -0.10 1.12 0.11 0.00 -0.87 0.00 0.00 58.31 58.57 1yzh n LYS 196 Cb 0.31 -1.84 0.28 0.00 0.02 0.00 0.00 35.03 33.80 1yzh n LYS 196 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1yzh n PHE 197 N -4.98 0.82 -0.30 5.64 3.72 -0.82 -4.50 117.46 117.04 1yzh n PHE 197 Ca 0.21 -0.45 0.01 0.00 -0.05 0.00 0.00 57.45 57.17 1yzh n PHE 197 Cb 0.69 -0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.43 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 3.99 0.97 0.17 4.37 4.64 0.14 -1.58 113.55 126.25 1yzh h SER 198 Ca 0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1yzh h SER 198 Cb 0.95 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1yzh h SER 198 CO 0.00 0.67 -0.12 -1.13 -0.87 0.00 0.00 176.83 175.37 1yzh h ASN 199 N 1.12 0.00 -0.54 4.97 -1.24 -1.79 -2.61 115.58 115.49 1yzh h ASN 199 Ca 0.35 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.32 1yzh h ASN 199 Cb 0.00 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 1yzh h ASN 199 CO -0.10 0.12 0.19 0.50 -1.29 0.00 0.00 177.43 176.85 1yzh h LYS 200 N 0.00 0.87 -0.28 6.67 1.63 -1.60 -3.47 116.57 120.40 1yzh h LYS 200 Ca -0.00 -0.16 -0.10 0.00 -0.85 0.00 0.00 60.65 59.54 1yzh h LYS 200 Cb 0.24 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 1yzh h LYS 200 CO 0.02 0.75 -0.09 0.41 -3.45 0.00 0.00 179.45 177.08 1yzh n GLY 201 N -0.93 0.68 3.80 5.01 0.00 -0.99 -5.03 105.19 107.73 1yzh n GLY 201 Ca 0.05 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.61 3.78 0.48 1.61 -2.07 -1.26 -4.98 119.66 114.61 1yzh s GLN 202 Ca 0.00 1.31 -0.22 0.00 -1.82 0.00 0.00 55.36 54.63 1yzh s GLN 202 Cb 0.00 -2.09 -0.07 0.00 -1.09 0.00 0.00 33.01 29.76 1yzh s GLN 202 CO 0.00 -0.44 1.17 0.14 -1.32 0.00 0.00 175.29 174.83 1yzh s VAL 203 N -2.07 3.06 -0.14 3.63 -7.23 -1.26 -5.01 120.40 111.37 1yzh s VAL 203 Ca 0.66 0.76 -0.04 0.00 -1.81 0.00 0.00 61.98 61.56 1yzh s VAL 203 Cb -0.16 -3.37 -0.03 0.00 0.56 0.00 0.00 36.38 33.38 1yzh s VAL 203 CO 0.22 -0.04 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.32 1yzh s ILE 204 N -1.59 4.17 0.05 -0.62 -1.09 -1.26 -4.60 121.20 116.26 1yzh s ILE 204 Ca 0.66 -0.27 -0.04 0.00 -2.23 0.00 0.00 60.65 58.78 1yzh s ILE 204 Cb -0.28 -2.82 -0.05 0.00 -1.58 0.00 0.00 42.46 37.73 1yzh s ILE 204 CO 0.33 0.51 0.26 -0.31 -1.23 0.00 0.00 174.94 174.51 1yzh s TYR 205 N 0.08 3.53 -0.06 3.97 2.02 0.39 -0.44 117.35 126.86 1yzh s TYR 205 Ca 0.01 0.44 -0.10 0.00 -0.37 0.00 0.00 57.07 57.05 1yzh s TYR 205 Cb -0.13 -1.90 0.02 0.00 -0.40 0.00 0.00 41.96 39.55 1yzh s TYR 205 CO 0.02 0.57 0.25 0.50 -1.57 0.00 0.00 175.55 175.33 1yzh s ARG 206 N -2.19 0.44 -0.02 -0.62 3.52 -0.43 -1.56 118.95 118.09 1yzh s ARG 206 Ca 0.32 0.07 -0.04 0.00 -0.13 0.00 0.00 55.73 55.95 1yzh s ARG 206 Cb -0.13 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.46 1yzh s ARG 206 CO 0.22 -0.09 0.10 0.54 -0.81 0.00 0.00 175.30 175.26 1yzh s VAL 207 N -0.54 0.04 -0.26 7.11 0.11 -0.13 -0.50 120.40 126.22 1yzh s VAL 207 Ca -0.06 -0.35 -0.05 0.00 -2.93 0.00 0.00 61.98 58.58 1yzh s VAL 207 Cb -0.04 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.55 1yzh s VAL 207 CO 0.02 -0.19 0.02 -1.61 -3.33 0.00 0.00 175.10 170.01 1yzh s GLU 208 N -0.61 3.19 0.11 1.54 2.02 -0.69 -1.15 118.70 123.11 1yzh s GLU 208 Ca -0.07 -0.77 0.10 0.00 0.02 0.00 0.00 54.97 54.25 1yzh s GLU 208 Cb -0.04 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 1yzh s GLU 208 CO 0.00 -0.34 -0.25 0.00 0.02 0.00 0.00 175.26 174.69 1yzh s ALA 209 N 1.48 2.41 -0.04 5.21 0.00 -0.25 -0.97 121.76 129.59 1yzh s ALA 209 Ca 0.03 -1.41 0.04 0.00 0.00 0.00 0.00 51.96 50.63 1yzh s ALA 209 Cb -0.16 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.51 1yzh s ALA 209 CO -0.00 0.55 -0.16 -2.00 0.00 0.00 0.00 175.76 174.14 1yzh s GLU 210 N -1.90 1.67 0.00 0.00 2.12 0.20 -0.84 118.70 119.94 1yzh s GLU 210 Ca 0.14 -0.57 0.25 0.00 0.36 0.00 0.00 54.97 55.14 1yzh s GLU 210 Cb -0.10 -1.47 1.46 0.00 0.26 0.00 0.00 34.13 34.29 1yzh s GLU 210 CO 0.06 0.24 1.83 1.19 -0.54 0.00 0.00 175.26 178.03