#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jyh s ASN 2 N 0.00 6.40 0.10 3.17 0.01 -1.26 -4.87 114.94 118.50 1jyh s ASN 2 Ca 0.00 1.70 -0.26 0.00 -0.71 0.00 0.00 52.86 53.59 1jyh s ASN 2 Cb 0.00 -2.53 0.08 0.00 0.41 0.00 0.00 41.25 39.21 1jyh s ASN 2 CO 0.00 -0.74 0.88 -0.72 -1.51 0.00 0.00 177.10 175.01 1jyh s TYR 3 N -2.44 -0.26 0.04 2.20 -0.85 -1.26 -4.54 117.35 110.24 1jyh s TYR 3 Ca 0.62 0.02 -0.05 0.00 -0.52 0.00 0.00 57.07 57.13 1jyh s TYR 3 Cb -0.12 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.80 1jyh s TYR 3 CO 0.29 -0.75 0.09 -1.83 -1.52 0.00 0.00 175.55 171.83 1jyh s GLU 4 N -3.32 0.62 -0.10 -3.49 -1.05 -0.99 -4.93 118.70 105.44 1jyh s GLU 4 Ca 0.08 -0.81 -0.19 0.00 -0.15 0.00 0.00 54.97 53.90 1jyh s GLU 4 Cb -0.02 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 1jyh s GLU 4 CO -0.03 -0.16 0.53 0.42 0.95 0.00 0.00 175.26 176.97 1jyh s ILE 5 N -2.84 5.15 0.03 1.83 -1.09 -1.26 -0.83 121.20 122.19 1jyh s ILE 5 Ca -0.03 1.07 0.06 0.00 -2.23 0.00 0.00 60.65 59.52 1jyh s ILE 5 Cb 0.00 -3.87 -0.02 0.00 -1.58 0.00 0.00 42.46 36.99 1jyh s ILE 5 CO -0.06 0.31 -0.16 -0.54 -1.23 0.00 0.00 174.94 173.26 1jyh s LYS 6 N 0.63 1.14 -0.52 2.79 1.02 0.02 -4.95 119.74 119.88 1jyh s LYS 6 Ca 0.29 -0.78 -0.21 0.00 0.02 0.00 0.00 55.97 55.29 1jyh s LYS 6 Cb -0.16 -1.18 0.05 0.00 -0.52 0.00 0.00 37.83 36.02 1jyh s LYS 6 CO 0.12 0.30 0.76 -1.14 -0.92 0.00 0.00 175.35 174.48 1jyh s GLN 7 N -1.00 3.23 0.00 1.68 2.00 -1.26 -1.10 119.66 123.21 1jyh s GLN 7 Ca 0.04 -0.55 -0.05 0.00 -2.00 0.00 0.00 55.36 52.80 1jyh s GLN 7 Cb -0.08 -4.06 -0.04 0.00 0.80 0.00 0.00 33.01 29.63 1jyh s GLN 7 CO 0.01 -1.31 0.23 -1.21 -0.50 0.00 0.00 175.29 172.52 1jyh s GLU 8 N 3.21 3.51 0.59 1.67 0.41 -0.02 -4.95 118.70 123.13 1jyh s GLU 8 Ca 0.23 -0.19 -0.05 0.00 -0.41 0.00 0.00 54.97 54.55 1jyh s GLU 8 Cb -0.16 -3.08 0.02 0.00 -1.78 0.00 0.00 34.13 29.13 1jyh s GLU 8 CO 0.16 0.66 0.89 -1.21 -0.49 0.00 0.00 175.26 175.27 1jyh s GLU 9 N -1.85 2.82 0.88 1.61 2.02 -1.26 -0.99 118.70 121.92 1jyh s GLU 9 Ca 0.28 -0.10 -0.10 0.00 0.02 0.00 0.00 54.97 55.06 1jyh s GLU 9 Cb -0.13 -2.29 0.12 0.00 0.10 0.00 0.00 34.13 31.94 1jyh s GLU 9 CO 0.17 -0.74 1.14 -1.59 0.02 0.00 0.00 175.26 174.26 1jyh s LYS 10 N -4.98 1.34 -0.06 1.61 -2.85 -1.26 -4.36 119.74 109.17 1jyh s LYS 10 Ca 0.54 1.47 0.05 0.00 -1.00 0.00 0.00 55.97 57.03 1jyh s LYS 10 Cb -0.11 -1.77 -0.00 0.00 -2.06 0.00 0.00 37.83 33.89 1jyh s LYS 10 CO 0.44 -2.38 -0.21 1.03 0.10 0.00 0.00 175.35 174.33 1jyh s ARG 11 N -4.69 2.38 -0.20 1.78 0.52 0.26 -4.88 118.95 114.12 1jyh s ARG 11 Ca 0.66 -0.77 -0.16 0.00 -0.52 0.00 0.00 55.73 54.93 1jyh s ARG 11 Cb -0.22 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.26 1jyh s ARG 11 CO 0.57 0.26 0.41 0.99 0.02 0.00 0.00 175.30 177.55 1jyh s THR 12 N 0.09 5.19 0.05 0.02 2.01 -1.26 -0.77 115.64 120.97 1jyh s THR 12 Ca -0.08 0.73 0.06 0.00 0.31 0.00 0.00 61.69 62.71 1jyh s THR 12 Cb -0.14 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1jyh s THR 12 CO 0.05 0.25 -0.18 0.68 -0.69 0.00 0.00 174.62 174.72 1jyh s VAL 13 N 1.33 1.45 -0.03 3.82 -7.23 -0.18 -1.13 120.40 118.43 1jyh s VAL 13 Ca 0.19 -1.14 0.03 0.00 -1.81 0.00 0.00 61.98 59.25 1jyh s VAL 13 Cb -0.15 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.51 1jyh s VAL 13 CO 0.08 0.11 -0.11 0.00 -0.31 0.00 0.00 175.10 174.87 1jyh s ALA 14 N -0.84 1.05 0.00 1.32 0.00 -0.61 -1.38 121.76 121.30 1jyh s ALA 14 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1jyh s ALA 14 Cb -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1jyh s ALA 14 CO 0.02 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1jyh n GLY 15 N 3.24 -0.61 3.22 0.00 0.00 -0.50 -1.12 105.19 109.42 1jyh n GLY 15 Ca -0.18 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 1jyh n GLY 15 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jyh s PHE 16 N -2.61 1.70 -0.18 1.61 0.40 -0.68 -0.48 117.98 117.74 1jyh s PHE 16 Ca 0.00 -0.35 -0.07 0.00 -0.60 0.00 0.00 56.93 55.91 1jyh s PHE 16 Cb 0.00 -1.04 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 1jyh s PHE 16 CO 0.00 0.04 0.04 -1.58 0.70 0.00 0.00 175.22 174.42 1jyh s HIS 17 N -0.67 3.18 0.02 0.36 2.46 -1.26 -1.30 115.29 118.08 1jyh s HIS 17 Ca 0.07 -0.06 0.05 0.00 0.47 0.00 0.00 55.06 55.59 1jyh s HIS 17 Cb -0.08 -2.07 -0.02 0.00 -0.13 0.00 0.00 32.58 30.28 1jyh s HIS 17 CO 0.01 0.06 -0.15 -0.51 -2.47 0.00 0.00 174.74 171.67 1jyh s LEU 18 N 0.51 2.10 -0.11 8.88 1.02 -0.20 -5.02 118.68 125.87 1jyh s LEU 18 Ca 0.02 -0.38 0.03 0.00 0.02 0.00 0.00 54.13 53.82 1jyh s LEU 18 Cb -0.13 -0.72 -0.01 0.00 0.02 0.00 0.00 46.19 45.35 1jyh s LEU 18 CO 0.01 0.12 -0.20 -0.69 0.02 0.00 0.00 176.35 175.61 1jyh s VAL 19 N -0.61 2.45 0.00 -1.59 1.01 -1.26 -1.95 120.40 118.45 1jyh s VAL 19 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1jyh s VAL 19 Cb -0.07 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1jyh s VAL 19 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1jyh n GLY 20 N 3.45 1.22 3.67 4.51 0.00 -0.05 -4.97 105.19 113.01 1jyh n GLY 20 Ca -0.19 -2.06 -0.46 0.00 0.00 0.00 0.00 46.02 43.32 1jyh n GLY 20 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1jyh n PRO 21 N -1.65 2.12 0.30 1.61 -0.04 -1.07 -4.45 135.00 131.83 1jyh n PRO 21 Ca 0.00 0.76 0.19 0.00 -0.04 0.00 0.00 63.50 64.41 1jyh n PRO 21 Cb 0.00 -2.51 0.92 0.00 -0.04 0.00 0.00 33.50 31.87 1jyh n PRO 21 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1jyh h TRP 22 N 5.49 0.00 0.00 0.54 6.55 -1.94 -2.03 115.95 124.56 1jyh h TRP 22 Ca -0.45 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.39 1jyh h TRP 22 Cb 1.26 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.56 1jyh h TRP 22 CO 0.61 0.03 0.00 0.93 -1.05 0.00 0.00 178.44 178.96 1jyh h GLU 23 N 0.00 0.00 0.00 0.49 3.07 -2.01 -3.00 114.58 113.13 1jyh h GLU 23 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1jyh h GLU 23 Cb 0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1jyh h GLU 23 CO 0.00 0.00 -1.08 1.04 -1.40 0.00 0.00 179.01 177.57 1jyh n GLN 24 N -2.76 0.03 -0.22 2.33 3.00 -0.83 -4.79 117.38 114.14 1jyh n GLN 24 Ca -0.02 0.01 -0.08 0.00 -0.01 0.00 0.00 57.00 56.90 1jyh n GLN 24 Cb 0.07 -0.82 0.03 0.00 0.00 0.00 0.00 30.24 29.52 1jyh n GLN 24 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1jyh h THR 25 N -0.02 1.25 0.27 5.09 1.35 -1.44 -2.14 112.91 117.27 1jyh h THR 25 Ca -0.03 -0.95 -0.01 0.00 -0.55 0.00 0.00 66.41 64.87 1jyh h THR 25 Cb 1.04 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1jyh h THR 25 CO -0.01 0.35 -0.16 0.58 -0.25 0.00 0.00 175.52 176.02 1jyh h VAL 26 N 0.90 0.65 -0.39 6.82 2.07 -1.78 0.39 116.25 124.90 1jyh h VAL 26 Ca 0.19 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 1jyh h VAL 26 Cb 0.38 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1jyh h VAL 26 CO 0.01 0.00 0.23 0.50 0.02 0.00 0.00 177.57 178.33 1jyh h LYS 27 N -0.42 0.46 -0.28 1.57 3.64 -1.77 -1.70 116.57 118.07 1jyh h LYS 27 Ca -0.03 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1jyh h LYS 27 Cb 0.35 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1jyh h LYS 27 CO 0.03 0.30 0.15 -0.22 -2.27 0.00 0.00 179.45 177.44 1jyh h LYS 28 N 0.47 0.30 -0.53 1.90 3.64 -1.12 -2.21 116.57 119.03 1jyh h LYS 28 Ca 0.16 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1jyh h LYS 28 Cb 0.00 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1jyh h LYS 28 CO -0.07 0.20 0.32 0.78 -2.27 0.00 0.00 179.45 178.41 1jyh h GLY 29 N 0.31 0.77 2.00 5.01 0.00 0.05 -2.23 103.07 108.98 1jyh h GLY 29 Ca 0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1jyh h GLY 29 CO -0.06 0.31 -0.29 0.74 0.00 0.00 0.00 176.54 177.24 1jyh h PHE 30 N 0.71 0.00 -0.27 5.60 -1.00 -1.15 0.19 116.94 121.02 1jyh h PHE 30 Ca 0.19 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.90 1jyh h PHE 30 Cb -0.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 1jyh h PHE 30 CO -0.02 0.29 -0.10 0.93 -1.61 0.00 0.00 178.31 177.79 1jyh h GLU 31 N 0.00 0.54 -0.71 1.51 5.08 -0.96 -0.67 114.58 119.37 1jyh h GLU 31 Ca -0.00 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1jyh h GLU 31 Cb 0.57 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1jyh h GLU 31 CO 0.04 0.77 0.22 1.96 -1.00 0.00 0.00 179.01 181.00 1jyh h GLN 32 N 0.28 1.10 -0.21 2.33 4.20 -1.03 -2.52 115.11 119.25 1jyh h GLN 32 Ca 0.06 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1jyh h GLN 32 Cb 0.60 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1jyh h GLN 32 CO 0.03 0.94 0.12 1.25 -0.67 0.00 0.00 178.83 180.51 1jyh h LEU 33 N 1.04 0.27 -0.89 1.46 5.85 -0.80 -1.85 115.31 120.39 1jyh h LEU 33 Ca 0.23 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1jyh h LEU 33 Cb 0.30 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1jyh h LEU 33 CO -0.01 0.27 0.52 0.24 -0.34 0.00 0.00 178.44 179.13 1jyh h MET 34 N 0.24 1.21 -0.55 1.25 2.86 -1.01 0.66 114.93 119.60 1jyh h MET 34 Ca 0.08 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1jyh h MET 34 Cb 0.06 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1jyh h MET 34 CO -0.01 0.86 0.24 0.52 1.06 0.00 0.00 176.91 179.58 1jyh h MET 35 N 1.22 0.81 -0.08 1.72 2.86 -1.26 -1.11 114.93 119.09 1jyh h MET 35 Ca 0.32 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1jyh h MET 35 Cb -0.03 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 1jyh h MET 35 CO -0.06 0.68 -0.00 2.35 1.06 0.00 0.00 176.91 180.94 1jyh h TRP 36 N 0.75 0.15 -0.55 -0.22 7.01 -0.95 -1.16 115.95 120.98 1jyh h TRP 36 Ca 0.19 -0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.23 1jyh h TRP 36 Cb 0.16 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.12 1jyh h TRP 36 CO 0.00 0.42 0.22 0.28 -2.79 0.00 0.00 178.44 176.57 1jyh h VAL 37 N -0.16 0.84 -0.23 2.65 2.07 -0.77 -1.48 116.25 119.18 1jyh h VAL 37 Ca 0.02 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1jyh h VAL 37 Cb 0.36 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1jyh h VAL 37 CO 0.00 0.08 -0.02 0.44 0.02 0.00 0.00 177.57 178.10 1jyh h ASP 38 N 0.42 0.40 -0.20 0.57 3.32 -1.16 -1.39 116.42 118.39 1jyh h ASP 38 Ca 0.26 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1jyh h ASP 38 Cb 0.27 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1jyh h ASP 38 CO -0.25 0.63 0.13 0.77 -1.72 0.00 0.00 179.24 178.81 1jyh h SER 39 N 0.16 0.15 -0.09 6.45 4.64 -0.81 -2.17 113.55 121.88 1jyh h SER 39 Ca 0.06 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1jyh h SER 39 Cb 0.44 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1jyh h SER 39 CO 0.01 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.37 1jyh n LYS 40 N -4.50 2.34 -3.76 4.77 4.76 -0.59 -4.97 118.16 116.21 1jyh n LYS 40 Ca 0.01 -1.98 -0.27 0.00 -2.87 0.00 0.00 58.31 53.20 1jyh n LYS 40 Cb 0.15 -1.47 0.05 0.00 -1.84 0.00 0.00 35.03 31.92 1jyh n LYS 40 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1jyh n ASN 41 N 1.37 -5.22 -4.77 4.39 5.03 -0.62 -4.95 115.26 110.49 1jyh n ASN 41 Ca 0.15 -0.68 -0.38 0.00 0.87 0.00 0.00 54.58 54.54 1jyh n ASN 41 Cb 0.60 -4.41 -0.06 0.00 -1.02 0.00 0.00 39.78 34.88 1jyh n ASN 41 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1jyh s ILE 42 N -3.33 4.11 -0.58 2.41 1.01 -0.64 -5.02 121.20 119.16 1jyh s ILE 42 Ca 0.58 1.92 -0.06 0.00 0.00 0.00 0.00 60.65 63.09 1jyh s ILE 42 Cb -0.28 -4.14 0.15 0.00 0.01 0.00 0.00 42.46 38.20 1jyh s ILE 42 CO 0.78 0.31 0.42 -0.69 0.00 0.00 0.00 174.94 175.76 1jyh s VAL 43 N -1.41 4.02 0.48 2.92 1.01 -1.26 -4.86 120.40 121.30 1jyh s VAL 43 Ca 0.46 -2.44 -0.21 0.00 0.00 0.00 0.00 61.98 59.79 1jyh s VAL 43 Cb -0.22 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 1jyh s VAL 43 CO 0.28 -0.84 1.09 -2.16 0.00 0.00 0.00 175.10 173.47 1jyh s PRO 44 N 0.54 3.74 -0.04 2.72 0.04 -1.26 -4.96 135.00 135.78 1jyh s PRO 44 Ca 0.13 1.54 0.07 0.00 0.04 0.00 0.00 61.00 62.78 1jyh s PRO 44 Cb -0.21 -2.22 -0.24 0.00 0.04 0.00 0.00 34.50 31.88 1jyh s PRO 44 CO -0.04 -0.51 0.69 0.87 0.04 0.00 0.00 177.00 178.05 1jyh h LYS 45 N 1.74 0.07 -2.96 4.56 1.57 -1.38 -3.48 116.57 116.68 1jyh h LYS 45 Ca -0.49 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.07 1jyh h LYS 45 Cb 1.24 0.04 -0.19 0.00 0.08 0.00 0.00 32.23 33.40 1jyh h LYS 45 CO 0.59 0.71 -0.19 -1.21 -0.57 0.00 0.00 179.45 178.79 1jyh s GLU 46 N -2.60 0.78 -0.23 3.15 2.02 -1.23 -4.95 118.70 115.64 1jyh s GLU 46 Ca -0.07 -0.23 -0.06 0.00 0.02 0.00 0.00 54.97 54.63 1jyh s GLU 46 Cb 0.08 0.35 -0.02 0.00 0.10 0.00 0.00 34.13 34.64 1jyh s GLU 46 CO 0.82 -0.24 0.02 -1.58 0.02 0.00 0.00 175.26 174.30 1jyh s TRP 47 N -1.74 3.04 0.04 1.61 0.52 -1.26 -1.05 118.94 120.09 1jyh s TRP 47 Ca -0.10 -0.58 0.04 0.00 0.02 0.00 0.00 56.10 55.47 1jyh s TRP 47 Cb -0.03 -2.16 -0.02 0.00 -1.15 0.00 0.00 33.47 30.10 1jyh s TRP 47 CO 0.02 -0.39 -0.12 0.08 0.02 0.00 0.00 176.95 176.56 1jyh s VAL 48 N 1.44 0.93 -0.15 4.03 1.01 0.49 -1.23 120.40 126.92 1jyh s VAL 48 Ca 0.05 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1jyh s VAL 48 Cb -0.15 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.37 1jyh s VAL 48 CO 0.01 -0.07 -0.19 0.00 0.00 0.00 0.00 175.10 174.84 1jyh s ALA 49 N -0.91 2.35 -0.13 5.51 0.00 -0.80 -1.05 121.76 126.73 1jyh s ALA 49 Ca -0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 1jyh s ALA 49 Cb -0.08 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 1jyh s ALA 49 CO 0.01 -0.06 -0.06 0.08 0.00 0.00 0.00 175.76 175.73 1jyh s VAL 50 N 0.86 3.73 -0.16 0.00 1.01 0.11 -1.50 120.40 124.45 1jyh s VAL 50 Ca -0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1jyh s VAL 50 Cb -0.15 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1jyh s VAL 50 CO -0.02 0.52 -0.12 -0.31 0.00 0.00 0.00 175.10 175.17 1jyh s TYR 51 N 0.07 2.84 -1.37 5.22 1.51 -0.22 -1.17 117.35 124.23 1jyh s TYR 51 Ca -0.01 -0.83 0.18 0.00 -1.01 0.00 0.00 57.07 55.40 1jyh s TYR 51 Cb -0.14 -1.91 -0.08 0.00 -0.11 0.00 0.00 41.96 39.72 1jyh s TYR 51 CO 0.03 -0.36 0.87 0.66 -1.11 0.00 0.00 175.55 175.65 1jyh n TYR 52 N 3.94 0.00 -4.17 2.71 4.02 -0.96 -2.68 117.16 120.02 1jyh n TYR 52 Ca -0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.60 1jyh n TYR 52 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.74 1jyh n TYR 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1jyh s ASP 53 N -2.35 0.58 -0.35 7.72 1.01 -1.26 -4.91 116.67 117.10 1jyh s ASP 53 Ca 0.12 -1.17 -0.17 0.00 0.71 0.00 0.00 52.55 52.04 1jyh s ASP 53 Cb 0.14 0.24 -0.01 0.00 1.01 0.00 0.00 42.92 44.30 1jyh s ASP 53 CO 0.57 -0.67 0.45 0.21 0.21 0.00 0.00 175.17 175.94 1jyh s ASN 54 N -3.07 6.26 0.00 0.27 3.84 -1.26 -4.96 114.94 116.02 1jyh s ASN 54 Ca 0.22 -0.15 0.08 0.00 0.21 0.00 0.00 52.86 53.22 1jyh s ASN 54 Cb 0.07 -2.24 0.33 0.00 -0.55 0.00 0.00 41.25 38.87 1jyh s ASN 54 CO 0.01 -0.43 1.24 -0.81 -2.79 0.00 0.00 177.10 174.32 1jyh n PRO 55 N 5.60 0.00 0.00 0.43 -0.04 -1.26 -1.00 135.00 138.73 1jyh n PRO 55 Ca -0.07 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 1jyh n PRO 55 Cb 0.49 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.66 1jyh n PRO 55 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1jyh n ASP 56 N -1.50 1.72 0.00 3.54 2.03 -1.26 -4.55 116.55 116.53 1jyh n ASP 56 Ca 0.02 -1.34 0.00 0.00 0.52 0.00 0.00 54.79 53.98 1jyh n ASP 56 Cb 0.09 0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.73 1jyh n ASP 56 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1jyh n GLU 57 N -0.06 0.00 -2.93 -0.67 1.02 -0.68 -5.04 120.64 112.28 1jyh n GLU 57 Ca 0.12 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.86 1jyh n GLU 57 Cb 0.43 -0.77 -0.04 0.00 -0.02 0.00 0.00 31.44 31.03 1jyh n GLU 57 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1jyh s THR 58 N -1.86 4.90 0.32 2.62 2.01 -0.17 -5.01 115.64 118.45 1jyh s THR 58 Ca 0.00 1.68 -0.28 0.00 0.31 0.00 0.00 61.69 63.39 1jyh s THR 58 Cb 0.00 -4.14 -0.13 0.00 0.01 0.00 0.00 72.50 68.24 1jyh s THR 58 CO 0.00 0.26 1.28 -2.65 -0.69 0.00 0.00 174.62 172.82 1jyh n PRO 59 N 3.52 2.06 -0.34 4.92 -0.02 -1.26 -4.72 135.00 139.16 1jyh n PRO 59 Ca 0.00 0.72 0.15 0.00 -2.02 0.00 0.00 63.50 62.36 1jyh n PRO 59 Cb 0.51 -2.30 0.37 0.00 -0.02 0.00 0.00 33.50 32.06 1jyh n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jyh h ALA 60 N 2.71 1.80 0.00 3.55 0.00 -1.95 0.09 119.26 125.46 1jyh h ALA 60 Ca -0.45 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1jyh h ALA 60 Cb 1.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1jyh h ALA 60 CO 0.64 -0.17 -0.01 0.93 0.00 0.00 0.00 179.25 180.64 1jyh h GLU 61 N 0.68 0.00 -0.02 0.00 5.08 -1.89 -2.46 114.58 115.96 1jyh h GLU 61 Ca 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.93 1jyh h GLU 61 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1jyh h GLU 61 CO -0.35 0.01 -0.07 1.63 -1.00 0.00 0.00 179.01 179.23 1jyh n LYS 62 N -3.24 1.58 -1.90 2.33 5.02 0.00 -4.09 118.16 117.86 1jyh n LYS 62 Ca -0.02 -1.46 -0.40 0.00 -2.02 0.00 0.00 58.31 54.41 1jyh n LYS 62 Cb 0.11 -1.35 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1jyh n LYS 62 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1jyh s LEU 63 N -1.66 4.17 -0.01 -0.35 1.43 -0.95 -4.78 118.68 116.52 1jyh s LEU 63 Ca 0.20 2.82 0.05 0.00 -1.03 0.00 0.00 54.13 56.18 1jyh s LEU 63 Cb 0.15 -3.91 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1jyh s LEU 63 CO 0.27 -1.03 -0.17 -0.13 0.23 0.00 0.00 176.35 175.52 1jyh s ARG 64 N -2.35 1.40 0.04 1.70 0.52 -1.26 -0.87 118.95 118.12 1jyh s ARG 64 Ca 0.59 -0.64 -0.19 0.00 -0.52 0.00 0.00 55.73 54.97 1jyh s ARG 64 Cb -0.42 -1.36 0.04 0.00 0.52 0.00 0.00 34.95 33.74 1jyh s ARG 64 CO 0.54 0.37 0.44 0.00 0.02 0.00 0.00 175.30 176.67 1jyh s ASP 66 N -1.91 3.23 -0.32 0.00 1.01 -0.31 -1.03 116.67 117.33 1jyh s ASP 66 Ca -0.06 -0.46 -0.01 0.00 0.71 0.00 0.00 52.55 52.73 1jyh s ASP 66 Cb -0.01 -0.84 0.07 0.00 1.01 0.00 0.00 42.92 43.15 1jyh s ASP 66 CO -0.01 0.26 0.04 0.42 0.21 0.00 0.00 175.17 176.08 1jyh s THR 67 N -0.23 2.91 0.27 -1.27 -4.23 -0.42 -0.71 115.64 111.96 1jyh s THR 67 Ca -0.01 -1.64 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 1jyh s THR 67 Cb -0.13 -2.79 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 1jyh s THR 67 CO 0.03 -0.27 0.24 0.68 -0.54 0.00 0.00 174.62 174.76 1jyh s VAL 68 N 1.18 0.00 -0.03 2.29 -7.23 -0.21 -1.69 120.40 114.71 1jyh s VAL 68 Ca -0.01 -1.95 0.07 0.00 -1.81 0.00 0.00 61.98 58.28 1jyh s VAL 68 Cb -0.20 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.22 1jyh s VAL 68 CO -0.03 0.00 -0.24 0.68 -0.31 0.00 0.00 175.10 175.20 1jyh s VAL 69 N -3.74 2.18 -0.01 1.32 -7.23 -0.28 -0.38 120.40 112.27 1jyh s VAL 69 Ca 0.39 -1.06 -0.28 0.00 -1.81 0.00 0.00 61.98 59.22 1jyh s VAL 69 Cb 0.04 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 1jyh s VAL 69 CO 0.20 0.58 0.88 -0.89 -0.31 0.00 0.00 175.10 175.56 1jyh s THR 70 N -0.59 4.89 0.32 5.32 2.01 -0.21 -1.57 115.64 125.80 1jyh s THR 70 Ca 0.09 1.85 0.04 0.00 0.31 0.00 0.00 61.69 63.98 1jyh s THR 70 Cb -0.10 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.12 1jyh s THR 70 CO -0.00 0.21 0.04 0.68 -0.69 0.00 0.00 174.62 174.86 1jyh s VAL 71 N 0.79 1.27 0.71 3.82 -7.23 -0.28 -0.88 120.40 118.59 1jyh s VAL 71 Ca 0.46 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.47 1jyh s VAL 71 Cb -0.20 -2.75 0.03 0.00 0.56 0.00 0.00 36.38 34.02 1jyh s VAL 71 CO 0.25 -0.05 1.18 -2.84 -0.31 0.00 0.00 175.10 173.33 1jyh s PRO 72 N -3.87 2.31 0.57 4.82 0.02 -1.26 -4.12 135.00 133.47 1jyh s PRO 72 Ca 0.35 1.68 0.26 0.00 0.02 0.00 0.00 61.00 63.31 1jyh s PRO 72 Cb 0.08 -1.86 1.61 0.00 0.02 0.00 0.00 34.50 34.35 1jyh s PRO 72 CO 0.15 -1.69 2.17 0.78 -0.33 0.00 0.00 177.00 178.08 1jyh h GLY 73 N -0.19 0.00 -1.31 0.52 0.00 -1.97 -1.09 103.07 99.03 1jyh h GLY 73 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1jyh h GLY 73 CO 0.51 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.63 1jyh n TYR 74 N -4.05 0.42 -1.60 5.60 0.18 -1.26 -4.97 117.16 111.48 1jyh n TYR 74 Ca -0.01 -0.21 -0.52 0.00 1.88 0.00 0.00 57.90 59.04 1jyh n TYR 74 Cb 0.18 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.09 1jyh n TYR 74 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1jyh n PHE 75 N 0.62 1.57 -3.73 -3.48 7.35 -0.41 -4.96 117.46 114.42 1jyh n PHE 75 Ca 0.15 0.61 -0.37 0.00 -0.76 0.00 0.00 57.45 57.08 1jyh n PHE 75 Cb 0.36 -2.35 -0.12 0.00 0.35 0.00 0.00 39.48 37.72 1jyh n PHE 75 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1jyh s THR 76 N 0.57 4.38 0.11 -2.13 2.01 -1.26 -5.06 115.64 114.26 1jyh s THR 76 Ca 0.84 -0.24 -0.31 0.00 0.31 0.00 0.00 61.69 62.30 1jyh s THR 76 Cb -0.94 -3.10 -0.10 0.00 0.01 0.00 0.00 72.50 68.38 1jyh s THR 76 CO 0.47 0.27 1.84 -0.22 -0.69 0.00 0.00 174.62 176.28 1jyh s LEU 77 N 1.61 4.40 0.68 4.42 2.96 -1.26 -4.94 118.68 126.55 1jyh s LEU 77 Ca 0.06 2.73 -0.17 0.00 -0.22 0.00 0.00 54.13 56.53 1jyh s LEU 77 Cb -0.16 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 42.98 1jyh s LEU 77 CO 0.04 -1.00 1.25 -2.84 -1.32 0.00 0.00 176.35 172.48 1jyh s PRO 78 N 2.99 2.39 0.83 0.98 0.02 -1.26 -4.97 135.00 135.98 1jyh s PRO 78 Ca 0.81 1.91 -0.12 0.00 0.02 0.00 0.00 61.00 63.62 1jyh s PRO 78 Cb -0.45 -1.85 0.09 0.00 0.02 0.00 0.00 34.50 32.32 1jyh s PRO 78 CO 0.37 -1.68 1.18 -1.21 -0.33 0.00 0.00 177.00 175.32 1jyh s GLU 79 N -3.61 1.55 -1.17 5.54 2.02 -1.26 -3.75 118.70 118.02 1jyh s GLU 79 Ca 0.78 1.65 -0.10 0.00 0.02 0.00 0.00 54.97 57.33 1jyh s GLU 79 Cb -0.33 -1.78 -0.02 0.00 0.10 0.00 0.00 34.13 32.10 1jyh s GLU 79 CO 0.42 -2.25 0.80 0.09 0.02 0.00 0.00 175.26 174.33 1jyh n ASN 80 N -3.52 -4.22 -2.70 -0.19 3.02 -1.26 -4.94 115.26 101.45 1jyh n ASN 80 Ca 0.13 -0.87 -0.28 0.00 -0.03 0.00 0.00 54.58 53.53 1jyh n ASN 80 Cb 0.51 -4.11 -0.01 0.00 -0.61 0.00 0.00 39.78 35.56 1jyh n ASN 80 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1jyh n SER 81 N -2.95 4.79 -4.77 6.41 7.64 -1.25 -5.08 113.62 118.41 1jyh n SER 81 Ca -0.16 -3.71 -0.40 0.00 1.01 0.00 0.00 58.87 55.61 1jyh n SER 81 Cb 0.63 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1jyh n SER 81 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1jyh s GLU 82 N -3.55 3.92 0.00 1.43 -1.05 -1.26 -2.62 118.70 115.56 1jyh s GLU 82 Ca 0.48 2.37 0.00 0.00 -0.15 0.00 0.00 54.97 57.68 1jyh s GLU 82 Cb 0.35 -2.80 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 1jyh s GLU 82 CO -0.18 -0.61 0.00 0.41 0.95 0.00 0.00 175.26 175.83 1jyh n GLY 83 N 0.59 2.28 3.70 -3.83 0.00 -1.26 -5.01 105.19 101.66 1jyh n GLY 83 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1jyh n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jyh s VAL 84 N -3.32 5.05 0.22 1.61 1.01 -1.08 -4.79 120.40 119.10 1jyh s VAL 84 Ca 0.00 1.29 -0.05 0.00 0.00 0.00 0.00 61.98 63.22 1jyh s VAL 84 Cb 0.00 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1jyh s VAL 84 CO 0.00 0.20 0.47 0.27 0.00 0.00 0.00 175.10 176.04 1jyh s ILE 85 N 1.24 5.08 -0.15 2.22 -4.36 0.37 -4.89 121.20 120.71 1jyh s ILE 85 Ca 0.33 0.05 -0.03 0.00 -0.26 0.00 0.00 60.65 60.74 1jyh s ILE 85 Cb -0.17 -3.68 0.05 0.00 1.25 0.00 0.00 42.46 39.92 1jyh s ILE 85 CO 0.14 -0.14 0.04 -0.22 0.24 0.00 0.00 174.94 175.00 1jyh s LEU 86 N -3.10 0.86 0.00 0.37 2.96 -1.26 -1.40 118.68 117.11 1jyh s LEU 86 Ca 0.43 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1jyh s LEU 86 Cb -0.11 -0.48 0.00 0.00 0.50 0.00 0.00 46.19 46.09 1jyh s LEU 86 CO 0.26 -0.28 0.00 1.07 -1.32 0.00 0.00 176.35 176.08 1jyh n THR 87 N 5.12 0.00 -4.14 3.68 5.66 -0.48 -5.00 114.28 119.12 1jyh n THR 87 Ca -0.08 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.76 1jyh n THR 87 Cb 0.48 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.15 1jyh n THR 87 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1jyh s GLU 88 N 0.72 0.75 -0.20 1.09 2.02 -1.26 -1.02 118.70 120.80 1jyh s GLU 88 Ca 0.00 -0.96 -0.05 0.00 0.02 0.00 0.00 54.97 53.98 1jyh s GLU 88 Cb 0.00 -0.59 -0.02 0.00 0.10 0.00 0.00 34.13 33.62 1jyh s GLU 88 CO 0.00 0.11 -0.02 0.42 0.02 0.00 0.00 175.26 175.80 1jyh s ILE 89 N -1.66 3.80 0.78 -1.63 1.01 0.05 -4.96 121.20 118.60 1jyh s ILE 89 Ca -0.02 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 1jyh s ILE 89 Cb -0.08 -2.72 0.07 0.00 0.01 0.00 0.00 42.46 39.75 1jyh s ILE 89 CO 0.01 0.43 1.15 0.42 0.00 0.00 0.00 174.94 176.95 1jyh s THR 90 N 1.03 2.61 0.73 2.92 -4.23 -1.26 -0.57 115.64 116.86 1jyh s THR 90 Ca 0.01 0.24 -0.05 0.00 -1.18 0.00 0.00 61.69 60.71 1jyh s THR 90 Cb -0.14 -2.62 0.15 0.00 1.34 0.00 0.00 72.50 71.23 1jyh s THR 90 CO 0.01 -0.21 0.99 0.61 -0.54 0.00 0.00 174.62 175.48 1jyh n GLY 91 N -0.17 -0.10 0.00 3.99 0.00 -1.26 -4.63 105.19 103.01 1jyh n GLY 91 Ca 0.11 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1jyh n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jyh n GLY 92 N -2.13 0.81 3.75 -0.02 0.00 -0.16 -4.89 105.19 102.55 1jyh n GLY 92 Ca 0.15 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.76 1jyh n GLY 92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jyh s GLN 93 N -1.50 4.49 -0.01 1.61 -0.21 -1.26 -0.84 119.66 121.94 1jyh s GLN 93 Ca 0.00 1.06 0.02 0.00 0.02 0.00 0.00 55.36 56.46 1jyh s GLN 93 Cb 0.00 -3.34 -0.00 0.00 1.00 0.00 0.00 33.01 30.67 1jyh s GLN 93 CO 0.00 0.36 -0.06 0.71 -2.12 0.00 0.00 175.29 174.18 1jyh s TYR 94 N -0.33 0.54 0.12 0.91 1.51 -0.26 -1.88 117.35 117.96 1jyh s TYR 94 Ca 0.37 -0.10 -0.27 0.00 -1.01 0.00 0.00 57.07 56.06 1jyh s TYR 94 Cb -0.21 -0.35 -0.07 0.00 -0.11 0.00 0.00 41.96 41.22 1jyh s TYR 94 CO 0.23 -0.01 0.84 0.00 -1.11 0.00 0.00 175.55 175.50 1jyh s ALA 95 N -0.13 3.35 -0.07 3.71 0.00 0.66 -0.80 121.76 128.49 1jyh s ALA 95 Ca 0.02 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.44 1jyh s ALA 95 Cb -0.03 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1jyh s ALA 95 CO -0.00 0.12 -0.17 0.08 0.00 0.00 0.00 175.76 175.79 1jyh s VAL 96 N -0.48 1.50 0.05 0.00 1.01 -0.01 -1.54 120.40 120.94 1jyh s VAL 96 Ca 0.40 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1jyh s VAL 96 Cb -0.23 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1jyh s VAL 96 CO 0.27 0.44 -0.13 0.00 0.00 0.00 0.00 175.10 175.67 1jyh s ALA 97 N 0.47 1.08 -0.05 5.51 0.00 -0.70 -2.34 121.76 125.73 1jyh s ALA 97 Ca -0.15 -0.87 0.06 0.00 0.00 0.00 0.00 51.96 51.00 1jyh s ALA 97 Cb -0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1jyh s ALA 97 CO 0.05 0.17 -0.24 0.08 0.00 0.00 0.00 175.76 175.82 1jyh s VAL 98 N -1.06 1.97 0.09 0.00 1.01 -1.26 -0.65 120.40 120.49 1jyh s VAL 98 Ca -0.01 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 1jyh s VAL 98 Cb -0.09 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1jyh s VAL 98 CO 0.02 0.55 0.22 0.00 0.00 0.00 0.00 175.10 175.89 1jyh s ALA 99 N -0.25 -0.35 -0.15 5.51 0.00 -0.49 -5.01 121.76 121.02 1jyh s ALA 99 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 1jyh s ALA 99 Cb -0.12 0.50 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1jyh s ALA 99 CO 0.02 -0.52 -0.13 0.50 0.00 0.00 0.00 175.76 175.64 1jyh s ARG 100 N -3.74 3.32 -0.29 0.00 3.52 -1.26 -0.71 118.95 119.79 1jyh s ARG 100 Ca 0.04 -0.70 -0.08 0.00 -0.13 0.00 0.00 55.73 54.86 1jyh s ARG 100 Cb 0.04 -2.69 -0.01 0.00 -1.56 0.00 0.00 34.95 30.73 1jyh s ARG 100 CO -0.11 0.07 0.11 0.08 -0.81 0.00 0.00 175.30 174.64 1jyh s VAL 101 N 0.72 4.32 -0.32 7.11 1.01 0.68 -4.97 120.40 128.94 1jyh s VAL 101 Ca -0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1jyh s VAL 101 Cb -0.15 -3.16 0.06 0.00 0.00 0.00 0.00 36.38 33.13 1jyh s VAL 101 CO 0.02 0.14 0.05 -0.69 0.00 0.00 0.00 175.10 174.61 1jyh s VAL 102 N 1.58 3.05 0.00 2.92 1.01 -1.26 -1.19 120.40 126.51 1jyh s VAL 102 Ca 0.04 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1jyh s VAL 102 Cb -0.17 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1jyh s VAL 102 CO 0.04 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.51 1jyh n GLY 103 N 4.61 0.24 0.37 4.51 0.00 -1.26 -4.74 105.19 108.93 1jyh n GLY 103 Ca -0.10 -2.05 0.04 0.00 0.00 0.00 0.00 46.02 43.91 1jyh n GLY 103 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1jyh n ASP 104 N 0.00 2.61 -4.38 1.61 8.00 -1.26 -4.88 116.55 118.25 1jyh n ASP 104 Ca 0.00 -2.18 -0.44 0.00 0.71 0.00 0.00 54.79 52.89 1jyh n ASP 104 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1jyh n ASP 104 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1jyh n ASP 105 N -0.12 5.15 0.07 -2.24 -0.08 -1.26 -4.73 116.55 113.35 1jyh n ASP 105 Ca 0.08 -2.99 0.13 0.00 -1.51 0.00 0.00 54.79 50.51 1jyh n ASP 105 Cb 0.42 -1.58 0.45 0.00 2.34 0.00 0.00 41.12 42.75 1jyh n ASP 105 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1jyh n PHE 106 N 5.70 0.63 0.07 -0.67 3.01 -1.26 -3.53 117.46 121.40 1jyh n PHE 106 Ca 0.39 0.18 -0.09 0.00 1.01 0.00 0.00 57.45 58.94 1jyh n PHE 106 Cb 0.42 -0.79 -0.13 0.00 -0.01 0.00 0.00 39.48 38.98 1jyh n PHE 106 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1jyh h ALA 107 N 2.67 0.31 -0.21 4.37 0.00 -2.02 -3.38 119.26 121.00 1jyh h ALA 107 Ca 0.00 -0.94 0.05 0.00 0.00 0.00 0.00 54.91 54.02 1jyh h ALA 107 Cb 0.67 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1jyh h ALA 107 CO 0.00 1.20 -0.39 -0.22 0.00 0.00 0.00 179.25 179.85 1jyh h LYS 108 N 0.02 -0.40 -0.74 0.00 3.64 -1.97 -1.59 116.57 115.54 1jyh h LYS 108 Ca -0.06 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1jyh h LYS 108 Cb 1.84 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.70 1jyh h LYS 108 CO 0.14 -0.26 0.49 -1.00 -2.27 0.00 0.00 179.45 176.55 1jyh h PRO 109 N -0.41 0.64 -0.22 1.90 0.13 -1.79 -0.88 132.00 131.37 1jyh h PRO 109 Ca 0.10 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1jyh h PRO 109 Cb 0.59 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1jyh h PRO 109 CO -0.44 0.43 0.08 -1.49 -0.23 0.00 0.00 178.00 176.35 1jyh h TRP 110 N 0.66 0.35 -0.69 1.56 4.06 -1.51 -0.33 115.95 120.06 1jyh h TRP 110 Ca 0.34 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.25 1jyh h TRP 110 Cb 0.45 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.47 1jyh h TRP 110 CO -0.00 0.41 0.39 1.88 -3.56 0.00 0.00 178.44 177.56 1jyh h TYR 111 N 0.20 0.93 -0.61 0.49 0.99 -0.60 -0.13 116.97 118.23 1jyh h TYR 111 Ca 0.07 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1jyh h TYR 111 Cb 0.21 -0.30 -0.03 0.00 1.00 0.00 0.00 36.73 37.61 1jyh h TYR 111 CO -0.00 0.64 0.32 1.96 -0.00 0.00 0.00 178.16 181.09 1jyh h GLN 112 N 0.94 0.86 0.15 4.88 4.20 -1.01 -1.57 115.11 123.55 1jyh h GLN 112 Ca 0.24 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1jyh h GLN 112 Cb 0.01 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1jyh h GLN 112 CO -0.04 0.66 -0.07 0.35 -0.67 0.00 0.00 178.83 179.06 1jyh h PHE 113 N 0.83 -0.19 -0.60 2.96 -0.00 -0.64 -2.35 116.94 116.94 1jyh h PHE 113 Ca 0.21 -0.00 0.03 0.00 -0.00 0.00 0.00 57.97 58.20 1jyh h PHE 113 Cb 0.06 0.06 -0.04 0.00 -0.00 0.00 0.00 35.95 36.04 1jyh h PHE 113 CO -0.01 0.01 0.37 0.74 -0.00 0.00 0.00 178.31 179.43 1jyh h PHE 114 N -0.37 0.70 -0.91 0.41 0.05 -0.93 -0.55 116.94 115.34 1jyh h PHE 114 Ca -0.02 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 1jyh h PHE 114 Cb 0.29 -0.23 -0.04 0.00 2.00 0.00 0.00 35.95 37.97 1jyh h PHE 114 CO -0.02 0.40 0.51 -0.97 -0.18 0.00 0.00 178.31 178.05 1jyh h ASN 115 N 0.74 1.13 -0.22 2.17 -0.73 -1.24 -1.13 115.58 116.30 1jyh h ASN 115 Ca 0.24 -0.09 -0.17 0.00 1.87 0.00 0.00 56.30 58.14 1jyh h ASN 115 Cb 0.01 -0.29 -0.00 0.00 0.27 0.00 0.00 38.32 38.31 1jyh h ASN 115 CO -0.10 0.89 -0.52 0.28 -0.37 0.00 0.00 177.43 177.62 1jyh h SER 116 N 1.27 0.88 0.28 1.15 0.02 -1.00 -3.07 113.55 113.08 1jyh h SER 116 Ca 0.32 -0.46 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 1jyh h SER 116 Cb 0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1jyh h SER 116 CO -0.05 1.24 -0.34 0.25 -1.14 0.00 0.00 176.83 176.78 1jyh h LEU 117 N 0.62 0.10 -2.26 5.07 5.85 -0.84 -2.37 115.31 121.48 1jyh h LEU 117 Ca 0.02 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1jyh h LEU 117 Cb 1.11 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1jyh h LEU 117 CO 0.11 0.44 -0.03 0.25 -0.34 0.00 0.00 178.44 178.87 1jyh h LEU 118 N 0.09 0.00 -1.08 2.25 5.85 -1.11 -1.83 115.31 119.48 1jyh h LEU 118 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1jyh h LEU 118 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1jyh h LEU 118 CO 0.05 0.03 0.00 0.00 -0.34 0.00 0.00 178.44 178.18 1jyh n GLN 119 N -3.29 1.74 -2.05 1.25 3.00 -0.89 -4.93 117.38 112.21 1jyh n GLN 119 Ca -0.02 -1.08 -0.42 0.00 -0.01 0.00 0.00 57.00 55.47 1jyh n GLN 119 Cb 0.18 -1.47 -0.03 0.00 0.00 0.00 0.00 30.24 28.92 1jyh n GLN 119 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1jyh s ASP 120 N -1.96 6.71 0.00 1.08 -1.08 -0.69 -4.90 116.67 115.82 1jyh s ASP 120 Ca 0.37 2.39 0.27 0.00 -0.52 0.00 0.00 52.55 55.06 1jyh s ASP 120 Cb 0.21 -2.57 0.93 0.00 -1.46 0.00 0.00 42.92 40.02 1jyh s ASP 120 CO 0.33 -0.78 1.68 -1.54 0.52 0.00 0.00 175.17 175.38 1jyh n SER 121 N 4.83 0.56 -0.02 -0.34 3.41 -1.26 -4.20 113.62 116.60 1jyh n SER 121 Ca 0.14 -0.43 -0.01 0.00 -0.26 0.00 0.00 58.87 58.31 1jyh n SER 121 Cb 0.41 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1jyh n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jyh n ALA 122 N -1.09 1.99 -2.49 7.33 0.00 -1.26 -4.87 120.51 120.12 1jyh n ALA 122 Ca 0.11 -0.37 -0.22 0.00 0.00 0.00 0.00 53.44 52.96 1jyh n ALA 122 Cb 0.32 -0.04 -0.12 0.00 0.00 0.00 0.00 19.45 19.62 1jyh n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1jyh s TYR 123 N -2.31 1.72 0.07 0.00 1.51 -1.26 -0.65 117.35 116.43 1jyh s TYR 123 Ca -0.03 -0.47 0.05 0.00 -1.01 0.00 0.00 57.07 55.60 1jyh s TYR 123 Cb 0.03 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.96 1jyh s TYR 123 CO 0.31 0.26 -0.13 -1.83 -1.11 0.00 0.00 175.55 173.05 1jyh s GLU 124 N -2.53 0.76 0.32 -0.62 -1.05 -0.44 -4.65 118.70 110.49 1jyh s GLU 124 Ca 0.12 -0.92 -0.28 0.00 -0.15 0.00 0.00 54.97 53.74 1jyh s GLU 124 Cb -0.07 -0.71 -0.09 0.00 -0.44 0.00 0.00 34.13 32.82 1jyh s GLU 124 CO 0.05 0.15 1.09 -1.64 0.95 0.00 0.00 175.26 175.86 1jyh s MET 125 N -1.73 4.47 0.21 -4.83 -1.94 -1.26 -1.65 119.30 112.57 1jyh s MET 125 Ca -0.03 1.72 0.02 0.00 -1.71 0.00 0.00 55.69 55.68 1jyh s MET 125 Cb -0.10 -2.97 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 1jyh s MET 125 CO 0.02 0.08 0.36 -0.51 -0.01 0.00 0.00 175.02 174.96 1jyh s LEU 126 N -1.85 4.27 -1.44 -0.03 1.43 -0.49 -4.89 118.68 115.68 1jyh s LEU 126 Ca 0.49 0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.71 1jyh s LEU 126 Cb -0.29 -3.02 -0.01 0.00 0.03 0.00 0.00 46.19 42.90 1jyh s LEU 126 CO 0.37 -0.04 2.38 -0.81 0.23 0.00 0.00 176.35 178.48 1jyh n PRO 127 N -0.90 2.94 -4.14 1.29 -0.04 -1.26 -4.81 135.00 128.09 1jyh n PRO 127 Ca -0.06 -2.42 -0.13 0.00 -0.04 0.00 0.00 63.50 60.84 1jyh n PRO 127 Cb 0.55 -3.13 -0.11 0.00 -0.04 0.00 0.00 33.50 30.77 1jyh n PRO 127 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1jyh s LYS 128 N 3.09 0.74 0.62 0.54 1.02 -1.26 -5.13 119.74 119.35 1jyh s LYS 128 Ca 0.53 -1.05 -0.18 0.00 0.02 0.00 0.00 55.97 55.28 1jyh s LYS 128 Cb 0.15 -0.41 -0.02 0.00 -0.52 0.00 0.00 37.83 37.02 1jyh s LYS 128 CO -0.07 0.06 1.25 -1.25 -0.92 0.00 0.00 175.35 174.42 1jyh s PRO 129 N -2.55 2.78 0.29 -1.68 0.04 -1.26 -4.78 135.00 127.85 1jyh s PRO 129 Ca 0.01 1.93 0.08 0.00 0.04 0.00 0.00 61.00 63.06 1jyh s PRO 129 Cb -0.04 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1jyh s PRO 129 CO -0.01 -1.38 0.20 0.00 0.04 0.00 0.00 177.00 175.86 1jyh s PHE 131 N -2.25 0.03 0.02 0.00 -0.12 -0.86 -1.05 117.98 113.75 1jyh s PHE 131 Ca 0.36 -0.38 0.02 0.00 -0.05 0.00 0.00 56.93 56.88 1jyh s PHE 131 Cb -0.06 0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 42.57 1jyh s PHE 131 CO 0.25 -0.86 -0.07 -1.83 -0.05 0.00 0.00 175.22 172.66 1jyh s GLU 132 N -3.90 0.51 -0.18 1.99 -1.05 -0.56 -0.38 118.70 115.13 1jyh s GLU 132 Ca 0.11 -0.52 -0.07 0.00 -0.15 0.00 0.00 54.97 54.35 1jyh s GLU 132 Cb 0.00 -0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 33.27 1jyh s GLU 132 CO -0.02 0.09 0.04 0.08 0.95 0.00 0.00 175.26 176.40 1jyh s VAL 133 N -0.81 4.59 -0.51 1.83 1.01 0.10 -1.90 120.40 124.71 1jyh s VAL 133 Ca -0.04 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.63 1jyh s VAL 133 Cb -0.06 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.30 1jyh s VAL 133 CO 0.00 0.46 0.73 -0.31 0.00 0.00 0.00 175.10 175.99 1jyh s TYR 134 N 0.41 2.96 0.30 5.22 1.51 -0.36 -1.44 117.35 125.95 1jyh s TYR 134 Ca 0.02 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1jyh s TYR 134 Cb -0.13 -3.70 0.46 0.00 -0.11 0.00 0.00 41.96 38.49 1jyh s TYR 134 CO 0.01 -1.12 1.78 -0.07 -1.11 0.00 0.00 175.55 175.03 1jyh h LEU 135 N 10.13 0.53 -9.08 -1.29 3.38 -1.56 -3.40 115.31 114.01 1jyh h LEU 135 Ca -0.27 -0.14 -0.43 0.00 0.09 0.00 0.00 57.88 57.13 1jyh h LEU 135 Cb 1.09 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 1jyh h LEU 135 CO 1.00 0.69 -0.57 0.54 0.09 0.00 0.00 178.44 180.19 1jyh s ASN 136 N -6.76 1.81 -0.79 -0.43 4.22 -1.25 -5.02 114.94 106.70 1jyh s ASN 136 Ca -0.07 -1.51 -0.18 0.00 -2.14 0.00 0.00 52.86 48.96 1jyh s ASN 136 Cb 0.14 0.28 0.14 0.00 1.28 0.00 0.00 41.25 43.09 1jyh s ASN 136 CO 0.79 -0.81 0.92 0.21 -2.04 0.00 0.00 177.10 176.16 1jyh s ASN 137 N -3.42 6.50 0.59 3.54 3.84 -1.26 -4.76 114.94 119.97 1jyh s ASN 137 Ca 0.34 -1.93 0.37 0.00 0.21 0.00 0.00 52.86 51.86 1jyh s ASN 137 Cb 0.06 -2.33 1.72 0.00 -0.55 0.00 0.00 41.25 40.14 1jyh s ASN 137 CO 0.16 -1.01 2.11 1.23 -2.79 0.00 0.00 177.10 176.80 1jyh h GLY 138 N 9.80 0.00 2.00 1.21 0.00 -1.97 -1.74 103.07 112.37 1jyh h GLY 138 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1jyh h GLY 138 CO 1.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.58 1jyh h ALA 139 N 2.00 1.00 0.00 3.60 0.00 -1.89 -1.29 119.26 122.68 1jyh h ALA 139 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1jyh h ALA 139 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1jyh h ALA 139 CO 0.00 0.00 -1.06 0.39 0.00 0.00 0.00 179.25 178.58 1jyh n GLU 140 N -2.30 2.56 0.06 0.00 1.02 -0.80 -4.74 120.64 116.44 1jyh n GLU 140 Ca 0.01 -0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1jyh n GLU 140 Cb 0.16 -1.03 -0.05 0.00 -0.02 0.00 0.00 31.44 30.51 1jyh n GLU 140 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1jyh h ASP 141 N 0.00 0.00 0.00 1.62 3.32 -1.29 -3.48 116.42 116.59 1jyh h ASP 141 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1jyh h ASP 141 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1jyh h ASP 141 CO 0.00 0.40 0.00 0.61 -1.72 0.00 0.00 179.24 178.53 1jyh n GLY 142 N 1.32 0.70 3.37 2.75 0.00 -0.49 -5.03 105.19 107.81 1jyh n GLY 142 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 1jyh n GLY 142 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1jyh s TYR 143 N -2.65 -0.38 -0.19 1.61 -0.85 -1.25 -4.67 117.35 108.97 1jyh s TYR 143 Ca 0.00 0.52 0.00 0.00 -0.52 0.00 0.00 57.07 57.07 1jyh s TYR 143 Cb 0.00 0.27 0.01 0.00 0.38 0.00 0.00 41.96 42.62 1jyh s TYR 143 CO 0.00 -0.56 -0.17 -1.58 -1.52 0.00 0.00 175.55 171.72 1jyh s TRP 144 N -1.88 2.81 -0.17 -3.49 0.52 -0.33 -3.88 118.94 112.52 1jyh s TRP 144 Ca -0.09 -1.50 -0.16 0.00 0.02 0.00 0.00 56.10 54.38 1jyh s TRP 144 Cb -0.02 -1.95 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 1jyh s TRP 144 CO 0.02 -0.75 0.39 -0.51 0.02 0.00 0.00 176.95 176.12 1jyh s ASP 145 N 1.30 6.48 0.15 2.95 1.01 -1.26 -0.23 116.67 127.07 1jyh s ASP 145 Ca 0.05 0.57 0.09 0.00 0.71 0.00 0.00 52.55 53.96 1jyh s ASP 145 Cb -0.13 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 1jyh s ASP 145 CO -0.11 -0.02 -0.20 0.27 0.21 0.00 0.00 175.17 175.33 1jyh s ILE 146 N 0.96 1.88 -0.24 0.77 -4.36 0.12 -1.41 121.20 118.92 1jyh s ILE 146 Ca 0.20 -1.83 0.01 0.00 -0.26 0.00 0.00 60.65 58.77 1jyh s ILE 146 Cb -0.14 -1.81 0.06 0.00 1.25 0.00 0.00 42.46 41.82 1jyh s ILE 146 CO 0.07 -0.20 -0.05 -0.70 0.24 0.00 0.00 174.94 174.30 1jyh s GLU 147 N -2.51 1.64 -0.04 0.37 2.12 -0.52 -1.39 118.70 118.37 1jyh s GLU 147 Ca 0.14 -1.04 -0.14 0.00 0.36 0.00 0.00 54.97 54.29 1jyh s GLU 147 Cb -0.07 -2.61 -0.05 0.00 0.26 0.00 0.00 34.13 31.65 1jyh s GLU 147 CO 0.06 -0.61 0.36 -1.64 -0.54 0.00 0.00 175.26 172.90 1jyh s MET 148 N 1.37 3.90 -0.12 4.30 -1.94 0.18 -0.73 119.30 126.26 1jyh s MET 148 Ca -0.05 0.31 0.02 0.00 -1.71 0.00 0.00 55.69 54.26 1jyh s MET 148 Cb -0.19 -3.25 0.01 0.00 2.01 0.00 0.00 34.83 33.42 1jyh s MET 148 CO -0.06 0.63 -0.19 0.71 -0.01 0.00 0.00 175.02 176.10 1jyh s TYR 149 N -0.83 2.32 -0.11 -0.03 1.51 0.48 -1.73 117.35 118.96 1jyh s TYR 149 Ca 0.22 -1.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.16 1jyh s TYR 149 Cb -0.16 -1.61 0.02 0.00 -0.11 0.00 0.00 41.96 40.10 1jyh s TYR 149 CO 0.11 -0.54 -0.10 0.08 -1.11 0.00 0.00 175.55 173.99 1jyh s VAL 150 N 0.89 1.19 0.24 0.71 1.01 -0.59 -2.03 120.40 121.83 1jyh s VAL 150 Ca -0.07 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1jyh s VAL 150 Cb -0.15 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 34.97 1jyh s VAL 150 CO -0.01 0.39 1.48 0.00 0.00 0.00 0.00 175.10 176.96 1jyh s ALA 151 N 1.43 3.67 0.20 5.51 0.00 -1.26 -0.24 121.76 131.07 1jyh s ALA 151 Ca 0.01 1.37 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 1jyh s ALA 151 Cb -0.13 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 1jyh s ALA 151 CO -0.06 -0.79 0.20 0.14 0.00 0.00 0.00 175.76 175.25 1jyh s VAL 152 N 0.15 0.01 0.05 0.00 -7.23 -0.79 -1.39 120.40 111.20 1jyh s VAL 152 Ca 0.61 -1.85 -0.13 0.00 -1.81 0.00 0.00 61.98 58.80 1jyh s VAL 152 Cb -0.43 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.14 1jyh s VAL 152 CO 0.42 -0.04 0.30 0.00 -0.31 0.00 0.00 175.10 175.47 1jyh s GLN 153 N -4.12 0.83 0.55 4.82 -2.07 -0.66 -4.36 119.66 114.65 1jyh s GLN 153 Ca 0.34 -0.56 -0.22 0.00 -1.82 0.00 0.00 55.36 53.10 1jyh s GLN 153 Cb 0.05 0.36 -0.05 0.00 -1.09 0.00 0.00 33.01 32.28 1jyh s GLN 153 CO 0.10 -0.27 1.34 -2.14 -1.32 0.00 0.00 175.29 173.01 1jyh s PRO 154 N -2.74 3.14 0.00 9.60 0.02 -1.26 -1.33 135.00 142.42 1jyh s PRO 154 Ca -0.04 2.19 0.23 0.00 0.02 0.00 0.00 61.00 63.41 1jyh s PRO 154 Cb -0.00 -2.24 1.37 0.00 0.02 0.00 0.00 34.50 33.65 1jyh s PRO 154 CO -0.05 -1.18 1.74 1.63 -0.33 0.00 0.00 177.00 178.81