#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhn s ARG 4 N 0.00 2.43 0.50 -1.46 3.52 -1.26 -5.10 118.95 117.58 1yhn s ARG 4 Ca 0.00 -1.53 -0.22 0.00 -0.13 0.00 0.00 55.73 53.85 1yhn s ARG 4 Cb 0.00 -2.22 -0.06 0.00 -1.56 0.00 0.00 34.95 31.11 1yhn s ARG 4 CO 0.00 0.07 1.25 0.21 -0.81 0.00 0.00 175.30 176.02 1yhn s LYS 5 N -3.89 3.44 0.07 5.12 2.47 -1.26 -4.97 119.74 120.71 1yhn s LYS 5 Ca 0.39 1.97 0.03 0.00 -1.56 0.00 0.00 55.97 56.81 1yhn s LYS 5 Cb -0.03 -2.31 -0.03 0.00 -1.46 0.00 0.00 37.83 34.00 1yhn s LYS 5 CO 0.24 -0.87 -0.10 0.15 0.16 0.00 0.00 175.35 174.93 1yhn s LYS 6 N -2.83 0.70 0.28 4.03 1.02 -1.26 -3.09 119.74 118.59 1yhn s LYS 6 Ca 0.68 -0.96 -0.05 0.00 0.02 0.00 0.00 55.97 55.66 1yhn s LYS 6 Cb -0.34 -0.46 -0.01 0.00 -0.52 0.00 0.00 37.83 36.50 1yhn s LYS 6 CO 0.40 0.08 0.39 0.14 -0.92 0.00 0.00 175.35 175.45 1yhn s VAL 7 N -1.84 0.00 0.01 3.17 -7.23 -0.98 -1.19 120.40 112.33 1yhn s VAL 7 Ca -0.02 -1.64 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1yhn s VAL 7 Cb -0.07 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.40 1yhn s VAL 7 CO 0.00 0.00 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.51 1yhn s LEU 8 N -3.15 2.08 0.21 1.32 0.20 -0.09 -1.12 118.68 118.13 1yhn s LEU 8 Ca 0.30 -0.23 0.11 0.00 0.69 0.00 0.00 54.13 55.00 1yhn s LEU 8 Cb 0.01 -0.25 -0.05 0.00 -0.43 0.00 0.00 46.19 45.48 1yhn s LEU 8 CO 0.15 -0.01 -0.20 -0.76 -0.29 0.00 0.00 176.35 175.24 1yhn s LEU 9 N -0.54 2.60 -0.15 -0.68 1.43 -0.46 -2.32 118.68 118.55 1yhn s LEU 9 Ca -0.01 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1yhn s LEU 9 Cb -0.04 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.95 1yhn s LEU 9 CO -0.00 0.09 -0.10 -0.75 0.23 0.00 0.00 176.35 175.82 1yhn s LYS 10 N -2.93 1.89 -0.13 1.70 2.20 -1.26 -0.29 119.74 120.92 1yhn s LYS 10 Ca 0.24 -0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 55.28 1yhn s LYS 10 Cb -0.07 -2.03 -0.03 0.00 -1.51 0.00 0.00 37.83 34.19 1yhn s LYS 10 CO 0.12 -0.32 -0.01 0.08 -0.36 0.00 0.00 175.35 174.86 1yhn s VAL 11 N 1.55 4.12 -0.30 4.02 1.01 0.00 -0.17 120.40 130.64 1yhn s VAL 11 Ca 0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1yhn s VAL 11 Cb -0.14 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.49 1yhn s VAL 11 CO -0.09 0.53 0.03 -0.63 0.00 0.00 0.00 175.10 174.94 1yhn s ILE 12 N -0.08 3.37 -0.18 2.22 -1.09 -0.88 -0.94 121.20 123.62 1yhn s ILE 12 Ca 0.03 -1.09 -0.17 0.00 -2.23 0.00 0.00 60.65 57.20 1yhn s ILE 12 Cb -0.13 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 1yhn s ILE 12 CO 0.02 -0.01 0.43 -0.63 -1.23 0.00 0.00 174.94 173.52 1yhn s ILE 13 N 1.36 5.19 0.47 2.92 1.01 -0.80 -0.83 121.20 130.52 1yhn s ILE 13 Ca -0.01 0.79 0.03 0.00 0.00 0.00 0.00 60.65 61.45 1yhn s ILE 13 Cb -0.18 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 1yhn s ILE 13 CO -0.00 0.26 0.03 -0.76 0.00 0.00 0.00 174.94 174.47 1yhn s LEU 14 N 1.17 2.31 0.00 2.97 1.43 0.98 -3.70 118.68 123.83 1yhn s LEU 14 Ca 0.21 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.70 1yhn s LEU 14 Cb -0.15 -0.62 0.00 0.00 0.03 0.00 0.00 46.19 45.45 1yhn s LEU 14 CO 0.08 -0.81 0.00 0.61 0.23 0.00 0.00 176.35 176.47 1yhn n GLY 15 N -1.14 4.25 3.58 -3.19 0.00 -1.26 -1.28 105.19 106.15 1yhn n GLY 15 Ca -0.14 -1.44 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 1yhn n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yhn n ASP 16 N 0.00 0.23 -4.64 1.61 10.43 -1.26 -4.35 116.55 118.56 1yhn n ASP 16 Ca 0.00 0.74 -0.42 0.00 2.57 0.00 0.00 54.79 57.68 1yhn n ASP 16 Cb 0.00 -1.34 -0.03 0.00 1.84 0.00 0.00 41.12 41.59 1yhn n ASP 16 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1yhn n SER 17 N -0.72 3.91 0.00 -2.24 2.88 -1.21 -2.91 113.62 113.33 1yhn n SER 17 Ca 0.13 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 1yhn n SER 17 Cb 0.48 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1yhn n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yhn n GLY 18 N 4.91 3.25 0.56 0.46 0.00 -1.26 -4.95 105.19 108.16 1yhn n GLY 18 Ca 0.23 -0.87 0.39 0.00 0.00 0.00 0.00 46.02 45.76 1yhn n GLY 18 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1yhn h VAL 19 N 0.00 0.31 0.00 1.61 -1.51 -1.87 -3.45 116.25 111.34 1yhn h VAL 19 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1yhn h VAL 19 Cb 0.00 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 29.43 1yhn h VAL 19 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 1yhn n GLY 20 N -1.77 1.71 0.36 5.19 0.00 -1.26 -4.43 105.19 104.99 1yhn n GLY 20 Ca 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 1yhn n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yhn h LYS 21 N 0.20 -0.62 -0.65 1.61 1.57 -1.91 0.76 116.57 117.54 1yhn h LYS 21 Ca 0.00 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1yhn h LYS 21 Cb 0.00 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1yhn h LYS 21 CO 0.00 -0.42 0.37 1.15 -0.57 0.00 0.00 179.45 179.99 1yhn h THR 22 N -0.65 1.02 -0.36 -0.16 2.02 -1.96 -1.03 112.91 111.79 1yhn h THR 22 Ca 0.00 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1yhn h THR 22 Cb 0.63 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1yhn h THR 22 CO -0.13 0.13 -0.12 0.28 0.37 0.00 0.00 175.52 176.05 1yhn h SER 23 N 0.71 0.62 -0.25 4.18 0.02 -1.81 -1.54 113.55 115.48 1yhn h SER 23 Ca 0.28 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1yhn h SER 23 Cb 0.11 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1yhn h SER 23 CO -0.15 0.77 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.24 1yhn h LEU 24 N 0.58 0.44 -0.03 5.07 3.38 0.12 -1.82 115.31 123.05 1yhn h LEU 24 Ca 0.10 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1yhn h LEU 24 Cb 0.54 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1yhn h LEU 24 CO 0.03 0.65 0.02 -0.03 0.09 0.00 0.00 178.44 179.20 1yhn h MET 25 N 0.23 0.04 -0.61 1.13 4.05 -1.01 -1.74 114.93 117.03 1yhn h MET 25 Ca 0.07 -0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.50 1yhn h MET 25 Cb 0.42 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.18 1yhn h MET 25 CO 0.01 0.03 0.40 -0.91 0.23 0.00 0.00 176.91 176.67 1yhn h ASN 26 N 0.04 0.69 -0.42 1.39 2.35 -1.28 0.63 115.58 118.99 1yhn h ASN 26 Ca 0.01 -0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1yhn h ASN 26 Cb -0.00 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.13 1yhn h ASN 26 CO -0.00 0.50 0.03 -0.61 -1.65 0.00 0.00 177.43 175.69 1yhn h GLN 27 N 0.82 0.14 -0.00 0.81 5.75 -0.94 0.22 115.11 121.91 1yhn h GLN 27 Ca 0.22 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1yhn h GLN 27 Cb -0.09 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.43 1yhn h GLN 27 CO -0.05 0.09 -0.00 -0.92 -2.65 0.00 0.00 178.83 175.30 1yhn h TYR 28 N 0.14 0.00 -0.18 3.99 3.20 -0.82 0.82 116.97 124.13 1yhn h TYR 28 Ca 0.21 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.90 1yhn h TYR 28 Cb 0.28 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.56 1yhn h TYR 28 CO -0.25 0.42 -0.58 0.28 -1.64 0.00 0.00 178.16 176.39 1yhn h VAL 29 N -0.41 1.31 -0.03 1.81 2.07 -0.67 -3.36 116.25 116.97 1yhn h VAL 29 Ca 0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1yhn h VAL 29 Cb 0.42 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1yhn h VAL 29 CO 0.00 0.57 0.00 0.59 0.02 0.00 0.00 177.57 178.75 1yhn n ASN 30 N -4.09 1.65 -3.13 0.57 3.02 0.73 -4.98 115.26 109.04 1yhn n ASN 30 Ca -0.07 -1.55 -0.22 0.00 -0.03 0.00 0.00 54.58 52.70 1yhn n ASN 30 Cb 0.64 -0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.82 1yhn n ASN 30 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1yhn n LYS 31 N -0.14 -4.32 -4.30 3.52 4.76 0.28 -4.96 118.16 113.01 1yhn n LYS 31 Ca 0.01 0.75 -0.21 0.00 -2.87 0.00 0.00 58.31 55.99 1yhn n LYS 31 Cb 0.16 -5.56 -0.12 0.00 -1.84 0.00 0.00 35.03 27.68 1yhn n LYS 31 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1yhn s LYS 32 N -5.80 1.16 0.11 1.97 1.02 -1.19 -4.94 119.74 112.07 1yhn s LYS 32 Ca 0.33 -1.29 -0.03 0.00 0.02 0.00 0.00 55.97 55.00 1yhn s LYS 32 Cb -0.16 -1.24 -0.03 0.00 -0.52 0.00 0.00 37.83 35.88 1yhn s LYS 32 CO 0.41 0.26 0.08 0.12 -0.92 0.00 0.00 175.35 175.30 1yhn s PHE 33 N -1.80 0.60 -0.25 3.18 5.36 -1.26 -2.36 117.98 121.46 1yhn s PHE 33 Ca 0.11 -1.03 -0.15 0.00 -0.96 0.00 0.00 56.93 54.90 1yhn s PHE 33 Cb -0.07 -0.33 0.07 0.00 -0.34 0.00 0.00 43.02 42.35 1yhn s PHE 33 CO 0.05 -0.52 0.62 0.45 -1.46 0.00 0.00 175.22 174.36 1yhn s SER 34 N -2.98 -0.80 0.32 6.13 0.15 -1.26 -5.01 113.70 110.24 1yhn s SER 34 Ca 0.16 1.33 0.15 0.00 0.70 0.00 0.00 55.95 58.29 1yhn s SER 34 Cb 0.07 1.23 0.47 0.00 -1.71 0.00 0.00 66.02 66.08 1yhn s SER 34 CO -0.03 -0.23 1.64 0.78 1.20 0.00 0.00 173.24 176.60 1yhn h ASN 35 N 6.73 0.00 -2.16 5.45 2.35 -2.02 -3.41 115.58 122.52 1yhn h ASN 35 Ca -0.31 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 54.90 1yhn h ASN 35 Cb 1.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 1yhn h ASN 35 CO 0.18 0.51 1.42 -1.10 -1.65 0.00 0.00 177.43 176.79 1yhn s GLN 36 N -3.52 2.89 1.13 0.81 -0.21 -1.26 -4.96 119.66 114.54 1yhn s GLN 36 Ca -0.00 1.40 -0.15 0.00 0.02 0.00 0.00 55.36 56.63 1yhn s GLN 36 Cb 0.11 -4.36 0.25 0.00 1.00 0.00 0.00 33.01 30.02 1yhn s GLN 36 CO 0.73 -2.38 1.07 -0.47 -2.12 0.00 0.00 175.29 172.11 1yhn s TYR 37 N 8.74 1.28 -0.34 0.91 5.04 -1.26 -5.05 117.35 126.67 1yhn s TYR 37 Ca 0.86 0.84 0.03 0.00 -2.44 0.00 0.00 57.07 56.35 1yhn s TYR 37 Cb -0.22 -3.25 0.31 0.00 0.35 0.00 0.00 41.96 39.15 1yhn s TYR 37 CO 0.30 -3.58 1.32 1.17 -1.34 0.00 0.00 175.55 173.42 1yhn n LYS 38 N -4.63 0.24 0.00 4.97 4.81 -1.26 -5.13 118.16 117.16 1yhn n LYS 38 Ca 0.07 -0.84 0.00 0.00 -0.87 0.00 0.00 58.31 56.67 1yhn n LYS 38 Cb 0.58 -0.29 0.00 0.00 0.02 0.00 0.00 35.03 35.33 1yhn n LYS 38 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yhn n ALA 39 N 0.80 0.00 -2.70 3.14 0.00 -1.26 -4.83 120.51 115.66 1yhn n ALA 39 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 1yhn n ALA 39 Cb 0.74 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.15 1yhn n ALA 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yhn s THR 40 N 0.00 4.91 0.17 0.00 2.01 -1.26 -5.05 115.64 116.42 1yhn s THR 40 Ca 0.00 1.78 0.08 0.00 0.31 0.00 0.00 61.69 63.86 1yhn s THR 40 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1yhn s THR 40 CO 0.00 0.13 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.41 1yhn s ILE 41 N 1.35 3.59 0.00 1.82 1.09 -1.26 -4.37 121.20 123.42 1yhn s ILE 41 Ca 0.44 -1.45 0.00 0.00 -1.10 0.00 0.00 60.65 58.54 1yhn s ILE 41 Cb -0.19 -2.79 0.00 0.00 -1.06 0.00 0.00 42.46 38.42 1yhn s ILE 41 CO 0.20 -0.09 0.00 0.61 -0.10 0.00 0.00 174.94 175.56 1yhn n GLY 42 N -0.02 1.24 0.00 6.18 0.00 -0.98 -4.69 105.19 106.92 1yhn n GLY 42 Ca -0.10 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1yhn n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhn n ALA 43 N 8.28 0.00 -2.28 4.61 0.00 -1.26 -3.56 120.51 126.31 1yhn n ALA 43 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1yhn n ALA 43 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1yhn n ALA 43 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yhn s ASP 44 N 0.00 1.06 0.17 0.00 3.68 -0.66 -4.99 116.67 115.93 1yhn s ASP 44 Ca 0.00 -1.53 -0.11 0.00 2.13 0.00 0.00 52.55 53.04 1yhn s ASP 44 Cb 0.00 0.41 0.00 0.00 -1.45 0.00 0.00 42.92 41.88 1yhn s ASP 44 CO 0.00 -0.90 0.34 0.72 0.13 0.00 0.00 175.17 175.46 1yhn s PHE 45 N -3.78 0.27 0.33 -5.34 -0.12 -1.26 0.87 117.98 108.96 1yhn s PHE 45 Ca 0.38 -0.63 0.03 0.00 -0.05 0.00 0.00 56.93 56.66 1yhn s PHE 45 Cb 0.05 0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 1yhn s PHE 45 CO 0.18 -0.76 0.12 -0.51 -0.05 0.00 0.00 175.22 174.19 1yhn s LEU 46 N -2.94 1.87 -0.01 -1.99 1.02 0.19 -4.94 118.68 111.89 1yhn s LEU 46 Ca 0.15 -1.51 0.00 0.00 0.02 0.00 0.00 54.13 52.79 1yhn s LEU 46 Cb 0.02 -0.06 0.01 0.00 0.02 0.00 0.00 46.19 46.18 1yhn s LEU 46 CO -0.01 -0.80 0.00 0.42 0.02 0.00 0.00 176.35 175.98 1yhn s THR 47 N -3.46 0.04 -0.00 5.49 -4.23 -1.25 0.34 115.64 112.57 1yhn s THR 47 Ca 0.33 0.02 -0.01 0.00 -1.18 0.00 0.00 61.69 60.86 1yhn s THR 47 Cb 0.06 -0.07 -0.00 0.00 1.34 0.00 0.00 72.50 73.82 1yhn s THR 47 CO 0.15 0.04 0.01 -0.75 -0.54 0.00 0.00 174.62 173.53 1yhn s LYS 48 N 0.24 0.11 -0.14 3.99 2.20 -0.59 -4.95 119.74 120.61 1yhn s LYS 48 Ca -0.02 -0.14 -0.01 0.00 -0.36 0.00 0.00 55.97 55.44 1yhn s LYS 48 Cb -0.03 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.31 1yhn s LYS 48 CO -0.01 -0.02 -0.12 -2.00 -0.36 0.00 0.00 175.35 172.84 1yhn s GLU 49 N -0.40 3.39 0.09 4.03 2.12 -1.26 0.61 118.70 127.28 1yhn s GLU 49 Ca -0.04 -0.68 -0.07 0.00 0.36 0.00 0.00 54.97 54.54 1yhn s GLU 49 Cb -0.03 -2.67 -0.01 0.00 0.26 0.00 0.00 34.13 31.68 1yhn s GLU 49 CO -0.00 0.18 0.14 0.14 -0.54 0.00 0.00 175.26 175.18 1yhn s VAL 50 N 0.45 0.15 0.25 3.70 -7.23 -0.75 -5.01 120.40 111.96 1yhn s VAL 50 Ca -0.09 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 1yhn s VAL 50 Cb -0.16 -1.47 -0.09 0.00 0.56 0.00 0.00 36.38 35.22 1yhn s VAL 50 CO 0.05 -0.68 0.98 -0.04 -0.31 0.00 0.00 175.10 175.09 1yhn s MET 51 N -3.90 4.79 -0.41 4.82 -1.94 -1.26 -2.20 119.30 119.21 1yhn s MET 51 Ca 0.08 1.55 0.06 0.00 -1.71 0.00 0.00 55.69 55.66 1yhn s MET 51 Cb 0.06 -3.23 0.21 0.00 2.01 0.00 0.00 34.83 33.87 1yhn s MET 51 CO -0.09 0.44 0.45 0.28 -0.01 0.00 0.00 175.02 176.09 1yhn n VAL 52 N 1.36 -0.91 -2.65 -6.03 0.31 -0.14 -4.93 118.33 105.34 1yhn n VAL 52 Ca -0.02 -3.47 -0.03 0.00 -0.01 0.00 0.00 64.34 60.82 1yhn n VAL 52 Cb 0.47 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 1yhn n VAL 52 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1yhn n ASP 53 N 2.23 -6.65 0.00 4.52 9.92 -1.26 -3.06 116.55 122.24 1yhn n ASP 53 Ca 0.25 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 1yhn n ASP 53 Cb 0.51 -4.45 0.00 0.00 -0.64 0.00 0.00 41.12 36.54 1yhn n ASP 53 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1yhn n ASP 54 N -0.99 -3.25 -4.60 -2.24 8.00 -1.26 -4.90 116.55 107.31 1yhn n ASP 54 Ca 0.05 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.22 1yhn n ASP 54 Cb 0.43 -2.39 -0.10 0.00 -0.02 0.00 0.00 41.12 39.04 1yhn n ASP 54 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1yhn s ARG 55 N -1.23 2.58 -0.47 -1.24 0.52 -1.17 -4.82 118.95 113.11 1yhn s ARG 55 Ca 0.00 -0.70 -0.11 0.00 -0.52 0.00 0.00 55.73 54.40 1yhn s ARG 55 Cb 0.00 -2.52 0.11 0.00 0.52 0.00 0.00 34.95 33.06 1yhn s ARG 55 CO 0.00 0.61 0.36 -1.17 0.02 0.00 0.00 175.30 175.11 1yhn s LEU 56 N -1.40 5.67 -0.16 2.53 2.96 -1.18 -0.96 118.68 126.14 1yhn s LEU 56 Ca 0.17 -1.79 -0.08 0.00 -0.22 0.00 0.00 54.13 52.21 1yhn s LEU 56 Cb -0.11 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1yhn s LEU 56 CO 0.07 -0.69 0.09 0.68 -1.32 0.00 0.00 176.35 175.19 1yhn s VAL 57 N 1.42 5.09 -0.26 1.68 -7.23 -0.93 -2.33 120.40 117.84 1yhn s VAL 57 Ca 0.05 0.07 -0.08 0.00 -1.81 0.00 0.00 61.98 60.20 1yhn s VAL 57 Cb -0.26 -3.27 -0.03 0.00 0.56 0.00 0.00 36.38 33.38 1yhn s VAL 57 CO 0.01 0.50 0.11 -0.89 -0.31 0.00 0.00 175.10 174.52 1yhn s THR 58 N -0.07 4.56 -0.21 5.32 2.01 -0.28 -1.80 115.64 125.17 1yhn s THR 58 Ca 0.08 -0.14 -0.15 0.00 0.31 0.00 0.00 61.69 61.79 1yhn s THR 58 Cb -0.12 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1yhn s THR 58 CO 0.01 0.28 0.37 -0.04 -0.69 0.00 0.00 174.62 174.55 1yhn s MET 59 N 1.64 4.16 -0.52 4.92 -1.94 0.20 -1.35 119.30 126.41 1yhn s MET 59 Ca 0.06 0.14 -0.18 0.00 -1.71 0.00 0.00 55.69 54.00 1yhn s MET 59 Cb -0.16 -3.54 0.07 0.00 2.01 0.00 0.00 34.83 33.22 1yhn s MET 59 CO 0.06 -0.04 0.58 -1.14 -0.01 0.00 0.00 175.02 174.47 1yhn s GLN 60 N 1.31 3.07 -0.31 2.03 0.74 0.60 -1.54 119.66 125.56 1yhn s GLN 60 Ca 0.17 -1.13 -0.13 0.00 0.05 0.00 0.00 55.36 54.32 1yhn s GLN 60 Cb -0.15 -4.15 -0.03 0.00 1.10 0.00 0.00 33.01 29.78 1yhn s GLN 60 CO 0.08 -1.24 0.28 0.42 -0.55 0.00 0.00 175.29 174.27 1yhn s ILE 61 N 2.35 5.25 -0.17 -2.34 1.01 0.15 -0.82 121.20 126.64 1yhn s ILE 61 Ca 0.11 0.09 -0.14 0.00 0.00 0.00 0.00 60.65 60.71 1yhn s ILE 61 Cb -0.22 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1yhn s ILE 61 CO 0.09 0.07 0.30 0.26 0.00 0.00 0.00 174.94 175.67 1yhn s TRP 62 N 1.86 3.45 -0.10 3.97 0.52 -0.12 0.55 118.94 129.07 1yhn s TRP 62 Ca 0.09 0.59 -0.04 0.00 0.02 0.00 0.00 56.10 56.77 1yhn s TRP 62 Cb -0.17 -2.36 -0.04 0.00 -1.15 0.00 0.00 33.47 29.76 1yhn s TRP 62 CO 0.11 0.21 0.06 0.34 0.02 0.00 0.00 176.95 177.69 1yhn s ASP 63 N 0.54 5.73 0.49 2.95 2.15 0.25 -1.90 116.67 126.88 1yhn s ASP 63 Ca 0.17 0.28 0.02 0.00 0.43 0.00 0.00 52.55 53.45 1yhn s ASP 63 Cb -0.13 -1.73 -0.02 0.00 -0.30 0.00 0.00 42.92 40.74 1yhn s ASP 63 CO 0.04 0.39 0.02 0.42 -0.17 0.00 0.00 175.17 175.88 1yhn s THR 64 N -0.95 1.11 -0.16 1.71 -4.23 -1.24 -1.65 115.64 110.24 1yhn s THR 64 Ca 0.14 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.52 1yhn s THR 64 Cb -0.12 -2.24 -0.05 0.00 1.34 0.00 0.00 72.50 71.43 1yhn s THR 64 CO 0.03 0.00 0.27 0.00 -0.54 0.00 0.00 174.62 174.38 1yhn s ALA 65 N -2.93 3.62 -0.16 3.99 0.00 -1.23 -4.84 121.76 120.21 1yhn s ALA 65 Ca 0.10 -0.48 0.20 0.00 0.00 0.00 0.00 51.96 51.79 1yhn s ALA 65 Cb 0.02 -2.35 -0.11 0.00 0.00 0.00 0.00 23.12 20.69 1yhn s ALA 65 CO 0.06 0.14 0.83 0.41 0.00 0.00 0.00 175.76 177.20 1yhn n GLY 66 N 3.26 -1.28 3.61 0.00 0.00 -1.26 -4.71 105.19 104.80 1yhn n GLY 66 Ca -0.13 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1yhn n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yhn s LEU 67 N -5.36 3.68 0.34 0.99 1.43 -1.26 -3.35 118.68 115.15 1yhn s LEU 67 Ca -0.03 0.67 0.15 0.00 -1.03 0.00 0.00 54.13 53.89 1yhn s LEU 67 Cb 0.10 -3.55 1.13 0.00 0.03 0.00 0.00 46.19 43.90 1yhn s LEU 67 CO 0.82 -1.23 1.63 -0.33 0.23 0.00 0.00 176.35 177.47 1yhn h GLU 68 N 9.37 0.20 -1.76 1.70 4.39 -1.98 -0.30 114.58 126.20 1yhn h GLU 68 Ca -0.24 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1yhn h GLU 68 Cb 1.07 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 1yhn h GLU 68 CO 1.10 0.13 0.02 2.89 -1.16 0.00 0.00 179.01 181.99 1yhn n ARG 69 N -5.14 1.04 0.00 2.33 1.85 -1.26 -2.55 116.66 112.92 1yhn n ARG 69 Ca 0.33 -0.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.10 1yhn n ARG 69 Cb 1.05 -1.03 0.00 0.00 -1.05 0.00 0.00 32.46 31.43 1yhn n ARG 69 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1yhn n PHE 70 N 1.22 0.00 0.29 2.89 3.72 -0.16 -4.93 117.46 120.49 1yhn n PHE 70 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1yhn n PHE 70 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1yhn n PHE 70 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1yhn n GLN 71 N 0.00 0.59 0.00 -1.08 6.02 -1.00 -2.31 117.38 119.60 1yhn n GLN 71 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1yhn n GLN 71 Cb 0.01 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1yhn n GLN 71 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1yhn n SER 72 N 1.05 0.00 0.00 1.08 3.41 -1.26 -4.29 113.62 113.61 1yhn n SER 72 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1yhn n SER 72 Cb 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1yhn n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yhn n LEU 73 N 0.00 0.00 0.00 1.04 -0.00 -1.26 -4.64 117.00 112.13 1yhn n LEU 73 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 56.01 56.11 1yhn n LEU 73 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1yhn n LEU 73 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1yhn n GLY 74 N -0.48 0.03 3.22 1.47 0.00 -1.26 -4.70 105.19 103.48 1yhn n GLY 74 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1yhn n GLY 74 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1yhn n VAL 75 N -2.01 0.00 -1.93 1.61 3.14 -1.26 -4.04 118.33 113.84 1yhn n VAL 75 Ca 0.00 -0.29 -0.02 0.00 -2.96 0.00 0.00 64.34 61.07 1yhn n VAL 75 Cb 0.07 -0.84 -0.00 0.00 -1.06 0.00 0.00 33.84 32.01 1yhn n VAL 75 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yhn n ALA 76 N 7.99 -0.35 1.19 1.55 0.00 -1.26 -4.51 120.51 125.12 1yhn n ALA 76 Ca 0.19 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.63 1yhn n ALA 76 Cb 0.39 -0.11 0.08 0.00 0.00 0.00 0.00 19.45 19.81 1yhn n ALA 76 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1yhn n PHE 77 N -0.83 0.29 -0.01 0.00 1.16 -1.26 -2.76 117.46 114.04 1yhn n PHE 77 Ca -0.00 -0.12 -0.07 0.00 -1.87 0.00 0.00 57.45 55.39 1yhn n PHE 77 Cb 0.03 -0.06 -0.13 0.00 -1.61 0.00 0.00 39.48 37.70 1yhn n PHE 77 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1yhn n TYR 78 N 0.02 0.93 -0.32 2.97 4.02 -1.26 -4.48 117.16 119.03 1yhn n TYR 78 Ca 0.05 0.33 0.22 0.00 -0.01 0.00 0.00 57.90 58.49 1yhn n TYR 78 Cb 0.24 -1.15 0.42 0.00 -0.02 0.00 0.00 39.34 38.83 1yhn n TYR 78 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1yhn n ARG 79 N -2.99 -0.07 0.30 -0.72 5.12 -1.11 -1.53 116.66 115.66 1yhn n ARG 79 Ca -0.16 1.39 -0.12 0.00 -1.93 0.00 0.00 57.85 57.03 1yhn n ARG 79 Cb 1.01 -2.34 -0.06 0.00 -1.16 0.00 0.00 32.46 29.91 1yhn n ARG 79 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1yhn h GLY 80 N 0.00 -0.82 0.00 -0.13 0.00 -1.85 -3.47 103.07 96.79 1yhn h GLY 80 Ca 0.69 0.31 0.00 0.00 0.00 0.00 0.00 47.33 48.33 1yhn h GLY 80 CO -0.83 -0.30 0.00 0.00 0.00 0.00 0.00 176.54 175.41 1yhn n ALA 81 N -2.54 -0.23 0.99 3.60 0.00 -0.58 -4.84 120.51 116.90 1yhn n ALA 81 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1yhn n ALA 81 Cb 0.31 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.85 1yhn n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yhn n ASP 82 N 0.29 0.71 -3.54 0.00 8.00 0.76 -4.92 116.55 117.84 1yhn n ASP 82 Ca 0.00 -0.56 -0.15 0.00 0.71 0.00 0.00 54.79 54.80 1yhn n ASP 82 Cb 0.00 0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 41.62 1yhn n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yhn s VAL 85 N 0.84 4.81 -0.41 0.00 1.01 -0.01 -1.99 120.40 124.65 1yhn s VAL 85 Ca -0.11 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 1yhn s VAL 85 Cb -0.15 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1yhn s VAL 85 CO 0.02 -0.07 0.68 -0.76 0.00 0.00 0.00 175.10 174.97 1yhn s LEU 86 N 1.63 4.36 -0.11 3.92 1.43 0.24 -0.01 118.68 130.13 1yhn s LEU 86 Ca 0.04 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1yhn s LEU 86 Cb -0.18 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.20 1yhn s LEU 86 CO 0.08 -0.76 -0.09 -0.69 0.23 0.00 0.00 176.35 175.12 1yhn s VAL 87 N 2.91 3.48 0.17 -1.59 1.01 -0.40 -1.44 120.40 124.54 1yhn s VAL 87 Ca 0.25 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1yhn s VAL 87 Cb -0.14 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1yhn s VAL 87 CO 0.19 0.55 0.05 0.72 0.00 0.00 0.00 175.10 176.60 1yhn s PHE 88 N -0.12 1.11 -0.63 5.22 -0.12 -0.53 -4.17 117.98 118.74 1yhn s PHE 88 Ca 0.01 -1.17 -0.19 0.00 -0.05 0.00 0.00 56.93 55.52 1yhn s PHE 88 Cb -0.13 -0.62 0.11 0.00 -0.63 0.00 0.00 43.02 41.75 1yhn s PHE 88 CO 0.03 -0.41 0.75 0.34 -0.05 0.00 0.00 175.22 175.89 1yhn s ASP 89 N -3.14 6.24 0.50 1.98 3.68 -1.26 -0.84 116.67 123.83 1yhn s ASP 89 Ca 0.28 -1.51 0.35 0.00 2.13 0.00 0.00 52.55 53.80 1yhn s ASP 89 Cb 0.07 -2.31 1.49 0.00 -1.45 0.00 0.00 42.92 40.72 1yhn s ASP 89 CO 0.05 -1.11 1.72 1.62 0.13 0.00 0.00 175.17 177.58 1yhn h VAL 90 N 5.87 0.29 0.00 1.11 3.04 -1.62 1.35 116.25 126.29 1yhn h VAL 90 Ca -0.25 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1yhn h VAL 90 Cb 1.08 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1yhn h VAL 90 CO 1.09 0.02 -0.37 0.71 -1.01 0.00 0.00 177.57 178.01 1yhn h THR 91 N 0.09 0.00 -3.44 3.17 1.35 -1.84 -2.18 112.91 110.06 1yhn h THR 91 Ca 0.70 -0.61 -0.72 0.00 -0.55 0.00 0.00 66.41 65.23 1yhn h THR 91 Cb 2.50 1.38 -0.31 0.00 -1.73 0.00 0.00 68.15 69.99 1yhn h THR 91 CO -0.14 0.00 -0.37 0.00 -0.25 0.00 0.00 175.52 174.76 1yhn s ALA 92 N -3.17 3.46 0.27 6.62 0.00 0.46 -4.09 121.76 125.31 1yhn s ALA 92 Ca 0.07 -2.78 0.01 0.00 0.00 0.00 0.00 51.96 49.26 1yhn s ALA 92 Cb 0.11 -2.77 0.58 0.00 0.00 0.00 0.00 23.12 21.04 1yhn s ALA 92 CO 0.68 -1.97 1.77 -1.00 0.00 0.00 0.00 175.76 175.24 1yhn h PRO 93 N 7.99 0.65 -0.95 0.00 0.13 -1.80 -2.52 132.00 135.50 1yhn h PRO 93 Ca -0.12 -0.04 0.10 0.00 -0.87 0.00 0.00 66.00 65.07 1yhn h PRO 93 Cb 1.04 -0.15 -0.08 0.00 0.13 0.00 0.00 31.00 31.94 1yhn h PRO 93 CO 0.79 0.43 0.59 -0.91 -0.23 0.00 0.00 178.00 178.67 1yhn h ASN 94 N 0.67 0.89 0.12 1.44 -0.26 -1.94 0.11 115.58 116.62 1yhn h ASN 94 Ca 0.49 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 56.27 1yhn h ASN 94 Cb 0.70 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 1yhn h ASN 94 CO -0.36 0.51 0.00 0.71 -1.06 0.00 0.00 177.43 177.22 1yhn h THR 95 N 0.99 0.00 0.06 2.81 1.35 -1.76 0.77 112.91 117.12 1yhn h THR 95 Ca 0.45 -0.06 -0.35 0.00 -0.55 0.00 0.00 66.41 65.91 1yhn h THR 95 Cb 0.37 1.01 -0.04 0.00 -1.73 0.00 0.00 68.15 67.76 1yhn h THR 95 CO -0.23 0.00 -2.01 0.33 -0.25 0.00 0.00 175.52 173.36 1yhn n PHE 96 N -3.01 0.88 0.01 4.73 7.35 0.21 -4.14 117.46 123.49 1yhn n PHE 96 Ca -0.02 0.24 -0.10 0.00 -0.76 0.00 0.00 57.45 56.80 1yhn n PHE 96 Cb 0.09 -1.13 -0.04 0.00 0.35 0.00 0.00 39.48 38.75 1yhn n PHE 96 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1yhn h LYS 97 N 0.03 -0.11 -0.52 -4.13 3.64 0.92 -2.48 116.57 113.93 1yhn h LYS 97 Ca -0.41 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1yhn h LYS 97 Cb 2.03 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 1yhn h LYS 97 CO 0.06 -0.07 0.00 0.25 -2.27 0.00 0.00 179.45 177.41 1yhn n THR 98 N -5.23 0.00 -0.26 1.00 -2.24 -0.38 -4.08 114.28 103.10 1yhn n THR 98 Ca -0.04 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.71 1yhn n THR 98 Cb 0.15 -0.29 0.13 0.00 -2.10 0.00 0.00 70.33 68.22 1yhn n THR 98 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1yhn h LEU 99 N 0.10 1.00 -1.29 3.22 3.38 -1.60 -1.84 115.31 118.29 1yhn h LEU 99 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1yhn h LEU 99 Cb 0.26 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1yhn h LEU 99 CO 0.00 0.84 0.32 0.44 0.09 0.00 0.00 178.44 180.13 1yhn h ASP 100 N 1.10 0.71 -0.17 -0.43 3.32 -1.83 -2.01 116.42 117.11 1yhn h ASP 100 Ca 0.27 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.32 1yhn h ASP 100 Cb 0.11 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.41 1yhn h ASP 100 CO -0.03 0.58 -0.30 0.28 -1.72 0.00 0.00 179.24 178.05 1yhn h SER 101 N 0.81 -0.94 0.23 6.45 0.02 -1.63 -1.17 113.55 117.33 1yhn h SER 101 Ca 0.21 0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1yhn h SER 101 Cb 0.02 0.41 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1yhn h SER 101 CO -0.03 -0.33 -0.11 -0.50 -1.14 0.00 0.00 176.83 174.71 1yhn h TRP 102 N -0.35 -0.29 -0.69 3.45 4.06 -1.40 -0.29 115.95 120.45 1yhn h TRP 102 Ca 0.11 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 61.11 1yhn h TRP 102 Cb 0.52 0.10 -0.05 0.00 -1.00 0.00 0.00 29.16 28.72 1yhn h TRP 102 CO -0.41 -0.02 0.40 -0.09 -3.56 0.00 0.00 178.44 174.76 1yhn h ARG 103 N -0.55 0.72 0.67 0.49 2.43 -1.35 0.28 114.38 117.07 1yhn h ARG 103 Ca -0.03 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1yhn h ARG 103 Cb 0.41 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1yhn h ARG 103 CO 0.05 0.48 -0.32 -0.44 -1.51 0.00 0.00 179.97 178.23 1yhn h ASP 104 N 0.74 -0.76 -1.00 -3.80 3.32 -1.21 -2.26 116.42 111.45 1yhn h ASP 104 Ca 0.30 0.03 0.32 0.00 0.02 0.00 0.00 57.03 57.70 1yhn h ASP 104 Cb 0.15 0.20 -0.18 0.00 0.22 0.00 0.00 39.33 39.71 1yhn h ASP 104 CO -0.17 -0.54 0.19 1.21 -1.72 0.00 0.00 179.24 178.21 1yhn n GLU 105 N -4.41 -0.07 0.35 3.56 4.07 -0.12 -0.75 120.64 123.26 1yhn n GLU 105 Ca -0.11 1.46 -0.16 0.00 -0.06 0.00 0.00 57.16 58.29 1yhn n GLU 105 Cb 0.35 -2.41 -0.08 0.00 -0.06 0.00 0.00 31.44 29.24 1yhn n GLU 105 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 1yhn h PHE 106 N 0.00 -1.10 -0.73 4.31 3.57 -0.13 -1.90 116.94 120.96 1yhn h PHE 106 Ca 0.69 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.34 1yhn h PHE 106 Cb 1.58 0.40 -0.12 0.00 2.79 0.00 0.00 35.95 40.59 1yhn h PHE 106 CO -0.35 -0.61 0.04 -0.07 -2.23 0.00 0.00 178.31 175.09 1yhn h LEU 107 N -0.99 -0.27 -0.67 0.59 3.38 -0.36 0.28 115.31 117.27 1yhn h LEU 107 Ca -0.09 0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1yhn h LEU 107 Cb 0.80 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1yhn h LEU 107 CO 0.08 -0.14 0.38 0.40 0.09 0.00 0.00 178.44 179.24 1yhn h ILE 108 N 0.13 0.99 0.00 1.22 2.04 -1.14 0.72 117.51 121.48 1yhn h ILE 108 Ca 0.40 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1yhn h ILE 108 Cb 0.69 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1yhn h ILE 108 CO -0.61 0.13 0.00 0.00 0.00 0.00 0.00 178.15 177.67 1yhn n GLN 109 N -4.77 0.00 -0.13 2.37 1.13 -0.22 -4.25 117.38 111.52 1yhn n GLN 109 Ca 0.08 0.37 -0.08 0.00 -1.94 0.00 0.00 57.00 55.43 1yhn n GLN 109 Cb 0.16 -0.98 -0.02 0.00 0.11 0.00 0.00 30.24 29.51 1yhn n GLN 109 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yhn h ALA 110 N -2.00 -0.20 -5.71 -1.58 0.00 -0.60 -3.47 119.26 105.71 1yhn h ALA 110 Ca 0.00 0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 1yhn h ALA 110 Cb 0.00 0.75 0.09 0.00 0.00 0.00 0.00 17.79 18.62 1yhn h ALA 110 CO 0.00 -0.74 -0.60 0.43 0.00 0.00 0.00 179.25 178.34 1yhn n SER 111 N -5.42 -6.62 -4.80 0.00 7.64 0.25 -4.75 113.62 99.92 1yhn n SER 111 Ca 0.01 -0.58 -0.38 0.00 1.01 0.00 0.00 58.87 58.94 1yhn n SER 111 Cb 0.34 -4.54 -0.06 0.00 -1.01 0.00 0.00 64.21 58.95 1yhn n SER 111 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1yhn s PRO 112 N -4.30 4.34 0.34 1.43 0.04 -1.26 -5.03 135.00 130.56 1yhn s PRO 112 Ca 0.26 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 1yhn s PRO 112 Cb -0.06 -3.06 -0.12 0.00 0.04 0.00 0.00 34.50 31.30 1yhn s PRO 112 CO 0.78 0.49 1.43 0.54 0.04 0.00 0.00 177.00 180.28 1yhn n ARG 113 N 1.16 2.41 -2.79 4.56 5.12 -1.26 -2.96 116.66 122.91 1yhn n ARG 113 Ca -0.05 0.85 -0.10 0.00 -1.93 0.00 0.00 57.85 56.62 1yhn n ARG 113 Cb 0.50 -2.53 0.05 0.00 -1.16 0.00 0.00 32.46 29.32 1yhn n ARG 113 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1yhn n ASP 114 N 1.04 -5.51 -0.06 0.55 2.03 -1.26 -4.87 116.55 108.47 1yhn n ASP 114 Ca 0.05 -0.50 0.09 0.00 0.52 0.00 0.00 54.79 54.95 1yhn n ASP 114 Cb 0.37 -4.02 0.47 0.00 -0.72 0.00 0.00 41.12 37.22 1yhn n ASP 114 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1yhn h PRO 115 N -0.74 0.45 0.00 -0.67 0.11 -1.96 -2.16 132.00 127.03 1yhn h PRO 115 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1yhn h PRO 115 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1yhn h PRO 115 CO 0.32 0.30 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 1yhn n GLU 116 N -4.47 0.63 0.00 1.05 -0.58 -1.26 -3.09 120.64 112.91 1yhn n GLU 116 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1yhn n GLU 116 Cb 0.28 -1.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 1yhn n GLU 116 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1yhn n ASN 117 N -0.50 0.00 -4.70 1.62 3.02 -0.82 -4.96 115.26 108.92 1yhn n ASN 117 Ca 0.00 -1.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.12 1yhn n ASN 117 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1yhn n ASN 117 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1yhn n PHE 118 N 0.00 2.59 -1.68 3.10 7.35 -1.18 -4.89 117.46 122.76 1yhn n PHE 118 Ca 0.00 0.00 -0.48 0.00 -0.76 0.00 0.00 57.45 56.21 1yhn n PHE 118 Cb 0.27 -2.67 -0.05 0.00 0.35 0.00 0.00 39.48 37.38 1yhn n PHE 118 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1yhn n PRO 119 N 4.69 2.06 -4.32 -7.13 -0.02 -1.26 -4.96 135.00 124.05 1yhn n PRO 119 Ca 0.17 0.75 -0.22 0.00 -2.02 0.00 0.00 63.50 62.19 1yhn n PRO 119 Cb 0.34 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.11 1yhn n PRO 119 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1yhn s PHE 120 N 2.89 1.04 -0.12 6.00 0.40 -1.26 -1.94 117.98 124.99 1yhn s PHE 120 Ca 0.88 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.89 1yhn s PHE 120 Cb -0.72 -0.83 0.01 0.00 0.51 0.00 0.00 43.02 41.99 1yhn s PHE 120 CO 0.48 -0.23 -0.16 0.08 0.70 0.00 0.00 175.22 176.09 1yhn s VAL 121 N 0.84 1.60 -0.31 -0.44 1.01 -0.84 -3.85 120.40 118.41 1yhn s VAL 121 Ca -0.12 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 1yhn s VAL 121 Cb -0.15 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1yhn s VAL 121 CO 0.01 0.46 0.19 -0.69 0.00 0.00 0.00 175.10 175.08 1yhn s VAL 122 N 1.01 5.10 -0.21 2.92 1.01 -0.95 -0.59 120.40 128.69 1yhn s VAL 122 Ca -0.06 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 1yhn s VAL 122 Cb -0.15 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1yhn s VAL 122 CO -0.03 0.13 -0.00 -0.76 0.00 0.00 0.00 175.10 174.44 1yhn s LEU 123 N 1.71 3.20 -0.73 3.92 1.43 -0.52 -0.64 118.68 127.06 1yhn s LEU 123 Ca 0.06 -0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 52.77 1yhn s LEU 123 Cb -0.17 -1.82 0.17 0.00 0.03 0.00 0.00 46.19 44.41 1yhn s LEU 123 CO 0.09 0.04 0.72 -0.83 0.23 0.00 0.00 176.35 176.61 1yhn s GLY 124 N 1.15 2.32 0.71 -3.19 0.00 0.60 -1.45 107.32 107.47 1yhn s GLY 124 Ca 0.03 -2.91 -0.11 0.00 0.00 0.00 0.00 44.72 41.73 1yhn s GLY 124 CO 0.01 1.36 1.08 0.21 0.00 0.00 0.00 173.10 175.77 1yhn s ASN 125 N 2.89 5.24 -0.90 1.64 2.47 -0.02 -0.37 114.94 125.89 1yhn s ASN 125 Ca 0.15 0.97 0.00 0.00 0.42 0.00 0.00 52.86 54.39 1yhn s ASN 125 Cb -0.17 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 37.91 1yhn s ASN 125 CO -0.04 -1.43 0.00 0.29 -3.72 0.00 0.00 177.10 172.20 1yhn n LYS 126 N -3.01 -0.82 0.00 0.43 5.02 -0.91 -1.70 118.16 117.17 1yhn n LYS 126 Ca 0.07 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1yhn n LYS 126 Cb 0.58 -4.67 0.00 0.00 -0.02 0.00 0.00 35.03 30.93 1yhn n LYS 126 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1yhn n ILE 127 N -2.64 1.15 1.45 -0.18 -5.35 -1.00 -1.58 119.36 111.20 1yhn n ILE 127 Ca -0.08 0.36 0.01 0.00 -0.27 0.00 0.00 62.75 62.77 1yhn n ILE 127 Cb 0.34 -1.36 0.02 0.00 -1.74 0.00 0.00 39.64 36.89 1yhn n ILE 127 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1yhn n ASP 128 N -1.26 0.67 -4.48 7.28 5.75 -1.26 -4.76 116.55 118.49 1yhn n ASP 128 Ca 0.00 -2.02 -0.33 0.00 -0.01 0.00 0.00 54.79 52.43 1yhn n ASP 128 Cb 0.08 -0.24 -0.13 0.00 -1.03 0.00 0.00 41.12 39.80 1yhn n ASP 128 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1yhn s LEU 129 N -0.63 2.90 0.15 -2.12 1.43 -0.62 -5.02 118.68 114.76 1yhn s LEU 129 Ca 0.03 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.77 1yhn s LEU 129 Cb 0.02 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.65 1yhn s LEU 129 CO 0.01 0.29 1.69 -0.33 0.23 0.00 0.00 176.35 178.25 1yhn h GLU 130 N 5.77 0.02 -6.79 1.70 3.07 -1.90 -3.41 114.58 113.04 1yhn h GLU 130 Ca -0.41 -0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 57.88 1yhn h GLU 130 Cb 1.18 -0.01 0.13 0.00 -0.84 0.00 0.00 28.75 29.21 1yhn h GLU 130 CO 0.53 0.02 0.40 0.09 -1.40 0.00 0.00 179.01 178.65 1yhn n ASN 131 N -5.23 2.17 -3.22 1.42 4.13 -1.26 -4.99 115.26 108.28 1yhn n ASN 131 Ca 0.00 1.08 0.04 0.00 1.68 0.00 0.00 54.58 57.38 1yhn n ASN 131 Cb 0.17 -1.46 -0.02 0.00 -1.54 0.00 0.00 39.78 36.93 1yhn n ASN 131 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1yhn s ARG 132 N -2.20 0.35 -0.02 3.52 3.52 -1.26 -4.68 118.95 118.18 1yhn s ARG 132 Ca 0.62 0.68 0.22 0.00 -0.13 0.00 0.00 55.73 57.12 1yhn s ARG 132 Cb -0.52 0.38 -0.29 0.00 -1.56 0.00 0.00 34.95 32.97 1yhn s ARG 132 CO 0.57 -0.32 0.62 1.04 -0.81 0.00 0.00 175.30 176.40 1yhn n GLN 133 N 5.37 0.48 -4.64 5.12 1.13 -1.12 -4.91 117.38 118.80 1yhn n GLN 133 Ca -0.06 -0.14 -0.33 0.00 -1.94 0.00 0.00 57.00 54.54 1yhn n GLN 133 Cb 0.52 -1.52 -0.14 0.00 0.11 0.00 0.00 30.24 29.21 1yhn n GLN 133 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1yhn s VAL 134 N -3.37 3.29 0.09 5.09 1.01 -0.84 -4.87 120.40 120.80 1yhn s VAL 134 Ca -0.03 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 1yhn s VAL 134 Cb 0.14 -2.41 -0.07 0.00 0.00 0.00 0.00 36.38 34.05 1yhn s VAL 134 CO 0.89 0.51 0.66 0.00 0.00 0.00 0.00 175.10 177.17 1yhn s ALA 135 N 0.39 3.51 0.21 5.51 0.00 -1.26 -4.94 121.76 125.17 1yhn s ALA 135 Ca -0.08 0.17 -0.13 0.00 0.00 0.00 0.00 51.96 51.91 1yhn s ALA 135 Cb -0.15 -2.79 0.24 0.00 0.00 0.00 0.00 23.12 20.42 1yhn s ALA 135 CO 0.05 0.30 1.64 1.15 0.00 0.00 0.00 175.76 178.89 1yhn h THR 136 N 3.61 0.41 -0.55 0.00 2.02 -1.99 0.17 112.91 116.57 1yhn h THR 136 Ca -0.48 -0.01 0.06 0.00 0.77 0.00 0.00 66.41 66.75 1yhn h THR 136 Cb 1.21 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 1yhn h THR 136 CO 0.66 0.00 0.26 0.11 0.37 0.00 0.00 175.52 176.93 1yhn h LYS 137 N 0.03 0.48 0.32 6.66 6.56 -1.97 0.54 116.57 129.19 1yhn h LYS 137 Ca 0.30 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1yhn h LYS 137 Cb 0.47 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 32.00 1yhn h LYS 137 CO -0.61 0.32 -0.38 -0.09 -2.06 0.00 0.00 179.45 176.63 1yhn h ARG 138 N 0.50 -0.72 -0.90 3.15 9.65 -1.12 1.22 114.38 126.17 1yhn h ARG 138 Ca 0.26 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.25 1yhn h ARG 138 Cb 0.21 0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 28.88 1yhn h ARG 138 CO -0.20 -0.48 0.56 0.00 2.80 0.00 0.00 179.97 182.65 1yhn h ALA 139 N -0.31 1.25 0.58 2.80 0.00 -0.76 -0.68 119.26 122.14 1yhn h ALA 139 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1yhn h ALA 139 Cb 0.69 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1yhn h ALA 139 CO -0.10 0.29 -0.28 1.96 0.00 0.00 0.00 179.25 181.12 1yhn h GLN 140 N 1.00 -0.75 -1.07 0.00 4.20 0.72 -0.79 115.11 118.43 1yhn h GLN 140 Ca 0.40 0.05 0.29 0.00 0.06 0.00 0.00 58.65 59.45 1yhn h GLN 140 Cb 0.21 0.17 -0.08 0.00 0.30 0.00 0.00 27.48 28.08 1yhn h GLN 140 CO -0.19 -0.47 0.72 0.00 -0.67 0.00 0.00 178.83 178.22 1yhn h ALA 141 N -0.48 2.51 -0.00 3.87 0.00 0.21 -1.54 119.26 123.82 1yhn h ALA 141 Ca -0.08 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1yhn h ALA 141 Cb 0.63 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1yhn h ALA 141 CO 0.13 -0.89 -0.08 2.35 0.00 0.00 0.00 179.25 180.76 1yhn h TRP 142 N 0.26 0.09 0.25 0.00 7.01 -0.67 -2.72 115.95 120.18 1yhn h TRP 142 Ca 0.58 -0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.54 1yhn h TRP 142 Cb 1.73 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 28.75 1yhn h TRP 142 CO -0.00 0.80 -0.33 0.00 -2.79 0.00 0.00 178.44 176.12 1yhn h TYR 144 N -0.64 -0.22 -0.51 0.00 3.20 -1.55 0.19 116.97 117.44 1yhn h TYR 144 Ca -0.00 0.04 0.15 0.00 3.14 0.00 0.00 58.73 62.05 1yhn h TYR 144 Cb 0.61 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 1yhn h TYR 144 CO -0.23 -0.18 0.60 0.66 -1.64 0.00 0.00 178.16 177.37 1yhn h SER 145 N -0.00 0.00 0.00 -2.11 4.64 -1.05 0.29 113.55 115.32 1yhn h SER 145 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1yhn h SER 145 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1yhn h SER 145 CO -0.43 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.82 1yhn n LYS 146 N -3.55 0.00 -2.80 4.77 4.76 0.04 -4.80 118.16 116.58 1yhn n LYS 146 Ca 0.10 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.25 1yhn n LYS 146 Cb 0.79 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.96 1yhn n LYS 146 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yhn n ASN 147 N 0.00 5.02 -4.00 4.39 5.03 -1.24 -4.90 115.26 119.56 1yhn n ASN 147 Ca 0.00 -3.70 -0.40 0.00 0.87 0.00 0.00 54.58 51.35 1yhn n ASN 147 Cb 0.00 -0.64 0.01 0.00 -1.02 0.00 0.00 39.78 38.13 1yhn n ASN 147 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1yhn n ASN 148 N -0.27 -4.32 -4.85 6.41 5.15 0.09 -4.95 115.26 112.52 1yhn n ASN 148 Ca 0.35 -1.21 -0.34 0.00 -0.60 0.00 0.00 54.58 52.78 1yhn n ASN 148 Cb 0.41 -1.59 -0.06 0.00 -0.53 0.00 0.00 39.78 38.01 1yhn n ASN 148 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1yhn s ILE 149 N -3.35 4.85 0.65 -1.44 -4.36 -1.13 -4.88 121.20 111.55 1yhn s ILE 149 Ca 0.34 0.73 -0.16 0.00 -0.26 0.00 0.00 60.65 61.30 1yhn s ILE 149 Cb -0.19 -3.68 -0.00 0.00 1.25 0.00 0.00 42.46 39.84 1yhn s ILE 149 CO 0.95 0.08 1.14 -2.16 0.24 0.00 0.00 174.94 175.19 1yhn s PRO 150 N -2.38 2.75 -0.02 0.37 0.04 -1.25 -4.18 135.00 130.33 1yhn s PRO 150 Ca 0.43 1.52 0.03 0.00 0.04 0.00 0.00 61.00 63.02 1yhn s PRO 150 Cb -0.13 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 1yhn s PRO 150 CO 0.20 -1.31 -0.09 -0.47 0.04 0.00 0.00 177.00 175.37 1yhn s TYR 151 N -2.15 0.87 -0.04 0.56 5.04 -1.26 -2.23 117.35 118.13 1yhn s TYR 151 Ca 0.70 -0.19 0.01 0.00 -2.44 0.00 0.00 57.07 55.15 1yhn s TYR 151 Cb -0.23 -0.60 0.02 0.00 0.35 0.00 0.00 41.96 41.50 1yhn s TYR 151 CO 0.40 -0.06 -0.07 -0.06 -1.34 0.00 0.00 175.55 174.42 1yhn s PHE 152 N 0.01 0.90 -0.07 4.97 0.40 0.19 -4.98 117.98 119.40 1yhn s PHE 152 Ca -0.00 -0.27 -0.24 0.00 -0.60 0.00 0.00 56.93 55.82 1yhn s PHE 152 Cb -0.06 -0.73 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 1yhn s PHE 152 CO 0.00 -0.19 0.75 -1.21 0.70 0.00 0.00 175.22 175.27 1yhn s GLU 153 N 0.75 4.43 0.34 0.44 2.02 -1.26 -0.29 118.70 125.13 1yhn s GLU 153 Ca -0.11 0.96 0.04 0.00 0.02 0.00 0.00 54.97 55.87 1yhn s GLU 153 Cb -0.14 -3.47 -0.06 0.00 0.10 0.00 0.00 34.13 30.56 1yhn s GLU 153 CO 0.01 -0.01 0.06 0.95 0.02 0.00 0.00 175.26 176.29 1yhn s THR 154 N 1.03 1.19 -0.44 3.63 -4.23 0.50 -4.63 115.64 112.70 1yhn s THR 154 Ca 0.39 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1yhn s THR 154 Cb -0.18 -2.76 0.17 0.00 1.34 0.00 0.00 72.50 71.08 1yhn s THR 154 CO 0.18 0.00 0.48 -0.55 -0.54 0.00 0.00 174.62 174.19 1yhn s SER 155 N -3.52 0.38 0.59 3.99 0.15 -1.07 -2.13 113.70 112.08 1yhn s SER 155 Ca 0.35 -2.24 0.32 0.00 0.70 0.00 0.00 55.95 55.08 1yhn s SER 155 Cb 0.08 0.61 1.31 0.00 -1.71 0.00 0.00 66.02 66.31 1yhn s SER 155 CO 0.15 -0.15 1.61 0.00 1.20 0.00 0.00 173.24 176.05 1yhn h ALA 156 N 5.81 2.86 0.14 5.45 0.00 -1.89 0.50 119.26 132.13 1yhn h ALA 156 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1yhn h ALA 156 Cb 1.02 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1yhn h ALA 156 CO 0.21 -1.46 -0.07 -0.22 0.00 0.00 0.00 179.25 177.70 1yhn h LYS 157 N 0.00 -0.19 -0.71 0.00 3.64 -1.93 -3.31 116.57 114.07 1yhn h LYS 157 Ca 0.47 0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.66 1yhn h LYS 157 Cb 2.37 0.04 -0.12 0.00 -0.41 0.00 0.00 32.23 34.11 1yhn h LYS 157 CO -0.00 0.26 0.25 0.39 -2.27 0.00 0.00 179.45 178.07 1yhn n GLU 158 N -4.90 3.62 -4.09 1.90 1.02 -0.37 -4.96 120.64 112.86 1yhn n GLU 158 Ca -0.07 -3.09 -0.39 0.00 -0.02 0.00 0.00 57.16 53.58 1yhn n GLU 158 Cb 0.26 -2.19 -0.01 0.00 -0.02 0.00 0.00 31.44 29.48 1yhn n GLU 158 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yhn n ALA 159 N -0.22 -2.40 -2.63 0.62 0.00 0.16 -4.93 120.51 111.12 1yhn n ALA 159 Ca 0.40 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.97 1yhn n ALA 159 Cb 1.36 -2.23 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 1yhn n ALA 159 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yhn s ILE 160 N -3.78 5.11 -0.86 0.00 1.01 -1.01 -4.22 121.20 117.44 1yhn s ILE 160 Ca 0.32 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1yhn s ILE 160 Cb -0.17 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1yhn s ILE 160 CO 0.96 0.13 0.00 0.59 0.00 0.00 0.00 174.94 176.62 1yhn n ASN 161 N 5.29 -5.77 0.22 3.58 5.03 -1.26 -2.60 115.26 119.74 1yhn n ASN 161 Ca -0.05 0.20 -0.14 0.00 0.87 0.00 0.00 54.58 55.46 1yhn n ASN 161 Cb 0.50 -4.01 -0.08 0.00 -1.02 0.00 0.00 39.78 35.17 1yhn n ASN 161 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1yhn h VAL 162 N 0.00 0.49 -0.22 2.41 2.07 -1.93 1.29 116.25 120.36 1yhn h VAL 162 Ca -0.17 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 66.89 1yhn h VAL 162 Cb 1.14 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1yhn h VAL 162 CO 0.24 0.08 0.10 -0.33 0.02 0.00 0.00 177.57 177.68 1yhn h GLU 163 N -0.89 0.22 -0.97 1.57 4.39 -1.89 -2.44 114.58 114.57 1yhn h GLU 163 Ca -0.06 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.67 1yhn h GLU 163 Cb 0.56 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 1yhn h GLU 163 CO 0.10 0.14 0.63 0.37 -1.16 0.00 0.00 179.01 179.09 1yhn h GLN 164 N 0.22 1.17 0.64 2.33 5.75 -1.92 -1.87 115.11 121.42 1yhn h GLN 164 Ca 0.09 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1yhn h GLN 164 Cb 0.03 -0.26 0.01 0.00 1.07 0.00 0.00 27.48 28.33 1yhn h GLN 164 CO -0.07 0.77 -0.31 0.00 -2.65 0.00 0.00 178.83 176.57 1yhn h ALA 165 N 1.41 -0.85 0.00 3.38 0.00 0.21 -2.62 119.26 120.79 1yhn h ALA 165 Ca 0.40 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1yhn h ALA 165 Cb 0.05 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1yhn h ALA 165 CO -0.14 -0.97 0.00 0.74 0.00 0.00 0.00 179.25 178.88 1yhn h PHE 166 N -0.88 0.00 -0.22 0.00 0.04 -1.27 -0.94 116.94 113.67 1yhn h PHE 166 Ca -0.09 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 1yhn h PHE 166 Cb 0.66 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 1yhn h PHE 166 CO -0.03 0.00 -0.11 1.96 -0.60 0.00 0.00 178.31 179.53 1yhn h GLN 167 N 0.00 0.47 -0.18 1.51 4.20 -0.96 0.16 115.11 120.31 1yhn h GLN 167 Ca 0.00 -0.21 -0.16 0.00 0.06 0.00 0.00 58.65 58.34 1yhn h GLN 167 Cb 0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1yhn h GLN 167 CO 0.00 0.75 -0.56 1.15 -0.67 0.00 0.00 178.83 179.50 1yhn h THR 168 N 0.17 1.32 -0.88 -0.54 2.02 -1.26 -1.33 112.91 112.42 1yhn h THR 168 Ca 0.05 -1.81 0.01 0.00 0.77 0.00 0.00 66.41 65.43 1yhn h THR 168 Cb 0.61 1.79 -0.05 0.00 -1.74 0.00 0.00 68.15 68.77 1yhn h THR 168 CO 0.03 0.56 0.58 0.40 0.37 0.00 0.00 175.52 177.47 1yhn h ILE 169 N 0.42 1.21 -0.30 3.11 2.04 -1.06 -1.29 117.51 121.63 1yhn h ILE 169 Ca 0.01 -0.40 -0.16 0.00 1.00 0.00 0.00 64.86 65.30 1yhn h ILE 169 Cb 1.10 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1yhn h ILE 169 CO 0.10 0.21 -0.44 0.00 0.00 0.00 0.00 178.15 178.03 1yhn h ALA 170 N 1.46 0.46 0.00 1.87 0.00 -0.45 -3.11 119.26 119.48 1yhn h ALA 170 Ca 0.33 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1yhn h ALA 170 Cb -0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1yhn h ALA 170 CO -0.08 0.60 -0.67 0.00 0.00 0.00 0.00 179.25 179.09 1yhn h ARG 171 N 0.60 0.00 0.08 0.00 3.08 -0.76 -2.63 114.38 114.75 1yhn h ARG 171 Ca 0.03 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.80 1yhn h ARG 171 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1yhn h ARG 171 CO 0.10 0.67 -1.38 -0.91 -1.07 0.00 0.00 179.97 177.38 1yhn h ASN 172 N 0.00 0.27 -0.10 7.04 -0.26 -1.35 -1.35 115.58 119.83 1yhn h ASN 172 Ca -0.01 -0.35 -0.14 0.00 -0.56 0.00 0.00 56.30 55.25 1yhn h ASN 172 Cb 1.23 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 38.39 1yhn h ASN 172 CO 0.09 1.28 -0.40 0.00 -1.06 0.00 0.00 177.43 177.34 1yhn h ALA 173 N 0.68 0.81 -0.19 -0.83 0.00 -1.60 -3.04 119.26 115.08 1yhn h ALA 173 Ca -0.18 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.08 1yhn h ALA 173 Cb 1.95 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.64 1yhn h ALA 173 CO 0.15 0.65 -0.70 1.25 0.00 0.00 0.00 179.25 180.60 1yhn h LEU 174 N 0.51 0.90 -0.34 0.00 5.85 -1.51 -2.82 115.31 117.90 1yhn h LEU 174 Ca 0.04 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1yhn h LEU 174 Cb 0.91 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1yhn h LEU 174 CO 0.08 1.34 0.00 2.29 -0.34 0.00 0.00 178.44 181.81 1yhn n LYS 175 N -3.95 0.69 -0.11 1.25 -0.00 -0.51 -2.20 118.16 113.33 1yhn n LYS 175 Ca -0.06 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.30 1yhn n LYS 175 Cb 0.71 -1.12 0.11 0.00 -0.00 0.00 0.00 35.03 34.72 1yhn n LYS 175 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1yhn n GLN 176 N -0.28 2.20 -0.42 -1.58 1.13 -1.06 -4.99 117.38 112.38 1yhn n GLN 176 Ca 0.00 -1.73 0.00 0.00 -1.94 0.00 0.00 57.00 53.33 1yhn n GLN 176 Cb 0.06 -1.22 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1yhn n GLN 176 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1yhn n GLU 177 N 0.42 0.00 0.15 -1.09 -0.58 -0.94 -4.79 120.64 113.81 1yhn n GLU 177 Ca 0.09 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.96 1yhn n GLU 177 Cb 0.36 -4.30 0.39 0.00 -0.57 0.00 0.00 31.44 27.32 1yhn n GLU 177 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1yhn h THR 178 N 0.00 0.00 -2.83 2.62 1.35 -1.82 -3.47 112.91 108.76 1yhn h THR 178 Ca 0.00 -0.56 -0.59 0.00 -0.55 0.00 0.00 66.41 64.71 1yhn h THR 178 Cb 0.00 1.51 0.14 0.00 -1.73 0.00 0.00 68.15 68.07 1yhn h THR 178 CO 0.00 0.00 -0.02 -1.84 -0.25 0.00 0.00 175.52 173.41 1yhn n GLU 179 N -2.54 1.06 -3.66 4.72 0.00 -1.26 -4.97 120.64 113.98 1yhn n GLU 179 Ca 0.04 0.38 -0.36 0.00 0.00 0.00 0.00 57.16 57.22 1yhn n GLU 179 Cb 0.41 -1.87 -0.06 0.00 0.00 0.00 0.00 31.44 29.92 1yhn n GLU 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1yhn s VAL 180 N -1.34 5.21 1.11 3.84 0.11 -0.98 -4.92 120.40 123.43 1yhn s VAL 180 Ca 0.64 0.44 -0.16 0.00 -2.93 0.00 0.00 61.98 59.97 1yhn s VAL 180 Cb -0.57 -3.60 0.24 0.00 -1.53 0.00 0.00 36.38 30.93 1yhn s VAL 180 CO 0.56 0.45 1.11 -0.70 -3.33 0.00 0.00 175.10 173.20 1yhn s GLU 181 N -1.47 -0.48 0.00 1.54 2.12 -1.26 -0.91 118.70 118.24 1yhn s GLU 181 Ca 0.25 0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.76 1yhn s GLU 181 Cb -0.14 -1.66 0.00 0.00 0.26 0.00 0.00 34.13 32.59 1yhn s GLU 181 CO 0.14 -3.26 0.00 -0.11 -0.54 0.00 0.00 175.26 171.48 1yhn n LEU 182 N -4.49 0.00 -4.15 2.70 -0.00 -0.34 -4.56 117.00 106.17 1yhn n LEU 182 Ca 0.09 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.72 1yhn n LEU 182 Cb 0.59 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.92 1yhn n LEU 182 CO 0.51 0.00 0.05 -0.31 -0.00 0.00 0.00 177.39 177.64 1yhn s TYR 183 N 4.03 3.49 -0.35 1.96 4.12 -1.26 -4.97 117.35 124.37 1yhn s TYR 183 Ca 0.00 -2.43 -0.00 0.00 0.02 0.00 0.00 57.07 54.66 1yhn s TYR 183 Cb 0.00 -3.34 0.14 0.00 -1.52 0.00 0.00 41.96 37.24 1yhn s TYR 183 CO 0.00 -0.91 0.22 -0.80 0.02 0.00 0.00 175.55 174.08 1yhn s ASN 184 N 1.40 2.80 0.00 2.29 0.01 -1.26 -4.91 114.94 115.27 1yhn s ASN 184 Ca 0.14 -2.01 0.04 0.00 -0.71 0.00 0.00 52.86 50.32 1yhn s ASN 184 Cb -0.20 -0.27 0.22 0.00 0.41 0.00 0.00 41.25 41.41 1yhn s ASN 184 CO -0.04 -0.32 0.70 -1.84 -1.51 0.00 0.00 177.10 174.10