#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5c s TYR 12 N 0.00 1.44 -0.20 5.58 2.02 -0.32 -4.99 117.35 120.87 1d5c s TYR 12 Ca 0.00 -0.56 -0.26 0.00 -0.37 0.00 0.00 57.07 55.88 1d5c s TYR 12 Cb 0.00 -1.08 -0.01 0.00 -0.40 0.00 0.00 41.96 40.47 1d5c s TYR 12 CO 0.00 -0.31 0.89 0.21 -1.57 0.00 0.00 175.55 174.77 1d5c s LYS 13 N 0.84 4.26 -0.19 -0.62 2.20 -1.26 -0.38 119.74 124.59 1d5c s LYS 13 Ca -0.11 1.10 -0.01 0.00 -0.36 0.00 0.00 55.97 56.59 1d5c s LYS 13 Cb -0.15 -3.61 0.01 0.00 -1.51 0.00 0.00 37.83 32.57 1d5c s LYS 13 CO 0.02 -0.46 -0.14 -0.51 -0.36 0.00 0.00 175.35 173.90 1d5c s LEU 14 N 2.60 2.46 -0.08 5.43 1.02 0.40 -0.32 118.68 130.17 1d5c s LEU 14 Ca 0.39 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 54.02 1d5c s LEU 14 Cb -0.16 -1.59 -0.03 0.00 0.02 0.00 0.00 46.19 44.44 1d5c s LEU 14 CO 0.10 0.01 -0.08 0.54 0.02 0.00 0.00 176.35 176.94 1d5c s VAL 15 N 1.28 3.59 -0.26 -1.59 0.11 -0.88 -0.58 120.40 122.07 1d5c s VAL 15 Ca 0.04 -0.51 -0.08 0.00 -2.93 0.00 0.00 61.98 58.49 1d5c s VAL 15 Cb -0.14 -2.48 -0.04 0.00 -1.53 0.00 0.00 36.38 32.20 1d5c s VAL 15 CO -0.07 0.57 0.11 -0.36 -3.33 0.00 0.00 175.10 172.02 1d5c s PHE 16 N -0.51 3.13 0.23 1.54 0.40 -0.63 -0.89 117.98 121.25 1d5c s PHE 16 Ca 0.07 -0.24 0.11 0.00 -0.60 0.00 0.00 56.93 56.27 1d5c s PHE 16 Cb -0.12 -2.27 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 1d5c s PHE 16 CO 0.02 -0.28 -0.21 -0.51 0.70 0.00 0.00 175.22 174.94 1d5c s LEU 17 N 1.61 2.52 0.00 -0.37 1.43 0.46 -3.64 118.68 120.69 1d5c s LEU 17 Ca 0.06 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 1d5c s LEU 17 Cb -0.15 -1.07 0.00 0.00 0.03 0.00 0.00 46.19 45.00 1d5c s LEU 17 CO 0.06 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1d5c n GLY 18 N -0.20 3.36 3.62 -3.19 0.00 -1.26 -0.39 105.19 107.13 1d5c n GLY 18 Ca -0.09 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 1d5c n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d5c s GLU 19 N -2.31 0.48 0.36 1.61 0.41 -1.26 -4.21 118.70 113.78 1d5c s GLU 19 Ca 0.00 1.34 -0.28 0.00 -0.41 0.00 0.00 54.97 55.62 1d5c s GLU 19 Cb 0.00 -1.68 -0.10 0.00 -1.78 0.00 0.00 34.13 30.57 1d5c s GLU 19 CO 0.00 -2.93 1.37 -1.14 -0.49 0.00 0.00 175.26 172.07 1d5c s GLN 20 N -4.60 4.22 -0.22 1.61 2.00 -1.26 -3.41 119.66 118.00 1d5c s GLN 20 Ca 0.67 2.33 0.00 0.00 -2.00 0.00 0.00 55.36 56.37 1d5c s GLN 20 Cb -0.23 -2.99 0.00 0.00 0.80 0.00 0.00 33.01 30.58 1d5c s GLN 20 CO 0.60 -0.35 0.00 0.00 -0.50 0.00 0.00 175.29 175.04 1d5c n ALA 21 N 0.59 -0.03 0.29 1.58 0.00 -1.26 -4.91 120.51 116.77 1d5c n ALA 21 Ca 0.01 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1d5c n ALA 21 Cb 0.41 -0.65 0.18 0.00 0.00 0.00 0.00 19.45 19.39 1d5c n ALA 21 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1d5c h VAL 22 N 0.00 0.00 0.00 0.00 -1.51 -1.92 -3.48 116.25 109.34 1d5c h VAL 22 Ca -0.04 -0.88 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 1d5c h VAL 22 Cb 0.37 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1d5c h VAL 22 CO 0.06 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.01 1d5c n GLY 23 N 1.17 1.72 0.34 5.19 0.00 -1.26 -4.53 105.19 107.82 1d5c n GLY 23 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1d5c n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d5c h LYS 24 N 0.00 -0.67 -0.79 1.61 1.57 -1.92 0.53 116.57 116.90 1d5c h LYS 24 Ca 0.00 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1d5c h LYS 24 Cb 0.00 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1d5c h LYS 24 CO 0.00 -0.45 0.51 1.15 -0.57 0.00 0.00 179.45 180.09 1d5c h THR 25 N -0.70 1.15 -0.46 -0.16 2.02 -1.97 -1.88 112.91 110.91 1d5c h THR 25 Ca -0.03 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 1d5c h THR 25 Cb 0.61 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1d5c h THR 25 CO -0.02 0.19 0.06 0.28 0.37 0.00 0.00 175.52 176.39 1d5c h SER 26 N 1.02 0.75 -0.27 4.18 0.02 -1.93 -0.35 113.55 116.97 1d5c h SER 26 Ca 0.31 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1d5c h SER 26 Cb -0.04 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1d5c h SER 26 CO -0.09 0.84 0.16 0.40 -1.14 0.00 0.00 176.83 176.99 1d5c h ILE 27 N 0.64 1.11 -0.63 3.27 2.04 -0.63 0.98 117.51 124.29 1d5c h ILE 27 Ca 0.14 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1d5c h ILE 27 Cb 0.41 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1d5c h ILE 27 CO 0.01 0.11 0.39 0.40 0.00 0.00 0.00 178.15 179.06 1d5c h ILE 28 N 0.34 1.09 -0.57 -0.67 2.04 -1.20 -1.05 117.51 117.49 1d5c h ILE 28 Ca 0.10 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1d5c h ILE 28 Cb 0.03 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1d5c h ILE 28 CO -0.02 0.14 0.22 0.74 0.00 0.00 0.00 178.15 179.23 1d5c h THR 29 N 0.77 1.23 -0.69 -0.27 2.02 -0.71 -2.76 112.91 112.50 1d5c h THR 29 Ca 0.25 -0.72 0.03 0.00 0.77 0.00 0.00 66.41 66.74 1d5c h THR 29 Cb -0.00 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1d5c h THR 29 CO -0.09 0.28 0.43 -0.09 0.37 0.00 0.00 175.52 176.41 1d5c h ARG 30 N 0.79 0.81 -0.62 6.66 9.65 -0.25 -0.35 114.38 131.06 1d5c h ARG 30 Ca 0.19 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1d5c h ARG 30 Cb 0.21 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1d5c h ARG 30 CO -0.01 0.53 0.00 0.34 2.80 0.00 0.00 179.97 183.63 1d5c n PHE 31 N -4.68 0.00 0.00 2.20 7.35 -0.45 -0.42 117.46 121.45 1d5c n PHE 31 Ca 0.08 -0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1d5c n PHE 31 Cb 0.10 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 39.86 1d5c n PHE 31 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1d5c n TYR 33 N 0.25 0.00 -3.98 -5.13 4.01 -0.15 -5.03 117.16 107.14 1d5c n TYR 33 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1d5c n TYR 33 Cb 0.15 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.19 1d5c n TYR 33 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1d5c n ASP 34 N -0.27 -3.42 -4.33 7.72 2.03 0.43 -4.96 116.55 113.75 1d5c n ASP 34 Ca 0.00 -0.87 -0.17 0.00 0.52 0.00 0.00 54.79 54.27 1d5c n ASP 34 Cb 0.00 -3.51 -0.10 0.00 -0.72 0.00 0.00 41.12 36.79 1d5c n ASP 34 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1d5c s THR 35 N -3.42 0.91 -0.13 5.18 -1.32 -1.26 -5.00 115.64 110.59 1d5c s THR 35 Ca 0.52 -2.02 -0.06 0.00 -1.21 0.00 0.00 61.69 58.92 1d5c s THR 35 Cb -0.27 -2.43 0.05 0.00 -1.51 0.00 0.00 72.50 68.34 1d5c s THR 35 CO 0.86 -0.23 0.30 0.12 -2.21 0.00 0.00 174.62 173.46 1d5c s PHE 36 N -3.50 -0.44 -0.85 9.09 5.36 -1.26 -3.63 117.98 122.75 1d5c s PHE 36 Ca 0.31 0.99 -0.20 0.00 -0.96 0.00 0.00 56.93 57.06 1d5c s PHE 36 Cb 0.07 0.11 0.10 0.00 -0.34 0.00 0.00 43.02 42.96 1d5c s PHE 36 CO 0.10 -0.29 1.11 0.34 -1.46 0.00 0.00 175.22 175.01 1d5c s ASP 37 N 1.53 6.46 0.50 6.13 -1.08 -1.26 -4.86 116.67 124.09 1d5c s ASP 37 Ca -0.08 -1.63 0.34 0.00 -0.52 0.00 0.00 52.55 50.66 1d5c s ASP 37 Cb -0.10 -2.42 1.76 0.00 -1.46 0.00 0.00 42.92 40.70 1d5c s ASP 37 CO -0.10 -1.24 2.03 -1.13 0.52 0.00 0.00 175.17 175.25 1d5c h ASN 38 N 9.18 0.00 -0.08 -0.34 -0.00 -1.99 -0.86 115.58 121.50 1d5c h ASN 38 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 1d5c h ASN 38 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.36 1d5c h ASN 38 CO 1.17 0.00 0.00 0.59 -0.00 0.00 0.00 177.43 179.19 1d5c n ASN 39 N -2.72 2.65 -4.62 1.15 3.02 -1.26 -4.97 115.26 108.51 1d5c n ASN 39 Ca -0.02 -1.80 -0.43 0.00 -0.03 0.00 0.00 54.58 52.31 1d5c n ASN 39 Cb 0.10 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1d5c n ASN 39 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1d5c s TYR 40 N -1.51 1.51 -0.47 3.10 5.04 -0.33 -4.96 117.35 119.74 1d5c s TYR 40 Ca 0.23 0.31 -0.17 0.00 -2.44 0.00 0.00 57.07 55.01 1d5c s TYR 40 Cb 0.16 -4.04 0.06 0.00 0.35 0.00 0.00 41.96 38.49 1d5c s TYR 40 CO 0.24 -4.01 0.46 -0.65 -1.34 0.00 0.00 175.55 170.25 1d5c s GLN 41 N 5.39 3.04 0.00 4.97 -0.21 -1.26 -5.01 119.66 126.57 1d5c s GLN 41 Ca 0.88 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 55.16 1d5c s GLN 41 Cb -0.32 -4.08 0.00 0.00 1.00 0.00 0.00 33.01 29.61 1d5c s GLN 41 CO 0.35 -1.03 0.00 0.43 -2.12 0.00 0.00 175.29 172.92 1d5c n SER 42 N 5.54 0.00 -4.32 5.90 7.64 -1.26 -5.00 113.62 122.13 1d5c n SER 42 Ca -0.10 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.62 1d5c n SER 42 Cb 0.45 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.55 1d5c n SER 42 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1d5c s THR 43 N 0.00 0.60 -0.12 0.44 -4.23 -1.26 -5.14 115.64 105.92 1d5c s THR 43 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1d5c s THR 43 Cb 0.00 -2.60 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 1d5c s THR 43 CO 0.00 -0.04 -0.18 0.27 -0.54 0.00 0.00 174.62 174.13 1d5c s ILE 44 N -3.73 2.56 0.00 2.99 -4.36 -1.26 -4.94 121.20 112.46 1d5c s ILE 44 Ca 0.37 -0.83 0.00 0.00 -0.26 0.00 0.00 60.65 59.93 1d5c s ILE 44 Cb 0.08 -2.04 0.00 0.00 1.25 0.00 0.00 42.46 41.74 1d5c s ILE 44 CO 0.13 0.54 0.00 0.61 0.24 0.00 0.00 174.94 176.46 1d5c n GLY 45 N 3.66 1.41 3.57 6.27 0.00 -1.26 -5.14 105.19 113.69 1d5c n GLY 45 Ca -0.19 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 1d5c n GLY 45 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1d5c s ILE 46 N -2.00 2.11 -0.01 -0.61 -4.36 -1.26 -4.07 121.20 110.99 1d5c s ILE 46 Ca 0.00 -2.12 -0.28 0.00 -0.26 0.00 0.00 60.65 57.99 1d5c s ILE 46 Cb 0.00 -2.79 0.10 0.00 1.25 0.00 0.00 42.46 41.02 1d5c s ILE 46 CO 0.00 -0.12 0.83 -0.62 0.24 0.00 0.00 174.94 175.27 1d5c s ASP 47 N -3.64 -0.45 -0.05 4.36 2.15 -0.76 -4.99 116.67 113.29 1d5c s ASP 47 Ca 0.34 0.20 0.03 0.00 0.43 0.00 0.00 52.55 53.54 1d5c s ASP 47 Cb 0.06 0.43 0.01 0.00 -0.30 0.00 0.00 42.92 43.12 1d5c s ASP 47 CO 0.17 -0.63 -0.12 -0.36 -0.17 0.00 0.00 175.17 174.07 1d5c s PHE 48 N -2.52 1.35 -0.08 -5.34 0.08 -1.26 -1.33 117.98 108.89 1d5c s PHE 48 Ca 0.00 -0.45 -0.07 0.00 0.12 0.00 0.00 56.93 56.53 1d5c s PHE 48 Cb -0.01 -0.98 0.02 0.00 -0.57 0.00 0.00 43.02 41.48 1d5c s PHE 48 CO -0.05 -0.22 0.20 -0.51 -0.10 0.00 0.00 175.22 174.54 1d5c s LEU 49 N 0.51 1.17 0.08 -0.37 1.43 -0.86 -5.01 118.68 115.63 1d5c s LEU 49 Ca -0.11 0.40 0.07 0.00 -1.03 0.00 0.00 54.13 53.47 1d5c s LEU 49 Cb -0.14 0.67 -0.03 0.00 0.03 0.00 0.00 46.19 46.72 1d5c s LEU 49 CO 0.03 -0.08 -0.19 -0.94 0.23 0.00 0.00 176.35 175.39 1d5c s SER 50 N 0.22 2.35 -0.03 2.29 1.04 -1.26 0.76 113.70 119.08 1d5c s SER 50 Ca -0.01 -0.63 -0.11 0.00 0.48 0.00 0.00 55.95 55.68 1d5c s SER 50 Cb -0.02 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.98 1d5c s SER 50 CO -0.01 0.06 0.24 -0.75 0.98 0.00 0.00 173.24 173.76 1d5c s LYS 51 N -1.70 0.52 -0.23 4.02 2.20 0.05 -4.97 119.74 119.64 1d5c s LYS 51 Ca 0.05 -0.15 -0.09 0.00 -0.36 0.00 0.00 55.97 55.42 1d5c s LYS 51 Cb -0.10 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1d5c s LYS 51 CO 0.03 -0.13 0.11 0.99 -0.36 0.00 0.00 175.35 176.00 1d5c s THR 52 N -1.04 4.96 -0.12 3.43 2.01 -1.26 -0.26 115.64 123.37 1d5c s THR 52 Ca -0.11 0.04 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 1d5c s THR 52 Cb -0.05 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 1d5c s THR 52 CO 0.02 0.38 0.00 -0.76 -0.69 0.00 0.00 174.62 173.57 1d5c s LEU 53 N 0.98 3.54 -0.38 4.42 1.43 -0.07 -4.93 118.68 123.67 1d5c s LEU 53 Ca 0.06 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.09 1d5c s LEU 53 Cb -0.14 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1d5c s LEU 53 CO 0.03 0.29 0.25 -0.31 0.23 0.00 0.00 176.35 176.84 1d5c s TYR 54 N -0.37 3.23 0.13 0.29 1.51 -1.26 0.08 117.35 120.96 1d5c s TYR 54 Ca 0.07 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1d5c s TYR 54 Cb -0.12 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.19 1d5c s TYR 54 CO 0.02 -0.56 0.28 -0.51 -1.11 0.00 0.00 175.55 173.67 1d5c s LEU 55 N 1.64 4.33 -0.23 -1.29 1.43 -0.59 -4.95 118.68 119.01 1d5c s LEU 55 Ca 0.04 0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.37 1d5c s LEU 55 Cb -0.19 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.96 1d5c s LEU 55 CO 0.09 0.08 1.87 -0.67 0.23 0.00 0.00 176.35 177.95 1d5c n ASP 56 N -0.26 2.80 0.00 2.29 -0.08 -1.26 0.02 116.55 120.06 1d5c n ASP 56 Ca -0.06 -2.03 0.00 0.00 -1.51 0.00 0.00 54.79 51.19 1d5c n ASP 56 Cb 0.53 -0.73 0.00 0.00 2.34 0.00 0.00 41.12 43.25 1d5c n ASP 56 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1d5c n GLU 57 N 3.29 0.00 0.00 -0.67 0.00 -1.26 -5.16 120.64 116.84 1d5c n GLU 57 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.40 1d5c n GLU 57 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.75 1d5c n GLU 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d5c n GLY 58 N 0.00 3.28 3.79 8.31 0.00 0.10 -5.13 105.19 115.55 1d5c n GLY 58 Ca 0.00 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1d5c n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d5c s PRO 59 N -2.22 4.18 -0.09 1.61 0.04 -1.26 -1.54 135.00 135.72 1d5c s PRO 59 Ca 0.00 1.34 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 1d5c s PRO 59 Cb 0.00 -2.40 0.03 0.00 0.04 0.00 0.00 34.50 32.17 1d5c s PRO 59 CO 0.00 -0.10 -0.03 0.08 0.04 0.00 0.00 177.00 176.99 1d5c s VAL 60 N -1.86 0.66 -0.15 -0.36 1.01 0.11 -4.92 120.40 114.89 1d5c s VAL 60 Ca 0.60 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 62.28 1d5c s VAL 60 Cb -0.17 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1d5c s VAL 60 CO 0.21 0.30 0.71 -0.60 0.00 0.00 0.00 175.10 175.73 1d5c s ARG 61 N 1.78 4.30 -0.09 2.72 6.06 -1.26 -0.89 118.95 131.56 1d5c s ARG 61 Ca 0.04 0.81 0.01 0.00 -2.50 0.00 0.00 55.73 54.08 1d5c s ARG 61 Cb -0.13 -3.54 -0.02 0.00 0.06 0.00 0.00 34.95 31.32 1d5c s ARG 61 CO -0.06 -0.19 -0.10 -0.51 -2.50 0.00 0.00 175.30 171.94 1d5c s LEU 62 N 1.69 2.94 -0.32 -0.88 1.43 0.64 -1.18 118.68 123.00 1d5c s LEU 62 Ca 0.34 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1d5c s LEU 62 Cb -0.16 -1.64 0.07 0.00 0.03 0.00 0.00 46.19 44.48 1d5c s LEU 62 CO 0.13 0.28 0.04 -1.58 0.23 0.00 0.00 176.35 175.45 1d5c s GLN 63 N -0.30 2.27 -0.18 1.70 0.74 0.49 -0.77 119.66 123.61 1d5c s GLN 63 Ca 0.03 -1.43 -0.18 0.00 0.05 0.00 0.00 55.36 53.83 1d5c s GLN 63 Cb -0.13 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 1d5c s GLN 63 CO 0.03 -0.74 0.50 -0.51 -0.55 0.00 0.00 175.29 174.02 1d5c s LEU 64 N 1.20 4.18 -0.31 3.68 1.43 0.23 -0.46 118.68 128.63 1d5c s LEU 64 Ca -0.01 0.70 -0.08 0.00 -1.03 0.00 0.00 54.13 53.70 1d5c s LEU 64 Cb -0.20 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1d5c s LEU 64 CO -0.02 -0.13 0.12 0.26 0.23 0.00 0.00 176.35 176.81 1d5c s TRP 65 N 1.35 3.17 -0.30 0.29 0.52 0.26 -2.02 118.94 122.21 1d5c s TRP 65 Ca 0.24 -0.82 -0.16 0.00 0.02 0.00 0.00 56.10 55.38 1d5c s TRP 65 Cb -0.15 -2.31 -0.02 0.00 -1.15 0.00 0.00 33.47 29.83 1d5c s TRP 65 CO 0.10 -0.54 0.42 0.34 0.02 0.00 0.00 176.95 177.29 1d5c s ASP 66 N 1.55 6.28 0.47 2.95 2.15 -0.44 -1.60 116.67 128.03 1d5c s ASP 66 Ca 0.03 0.16 0.08 0.00 0.43 0.00 0.00 52.55 53.25 1d5c s ASP 66 Cb -0.17 -2.23 0.02 0.00 -0.30 0.00 0.00 42.92 40.24 1d5c s ASP 66 CO 0.04 -0.29 0.53 0.42 -0.17 0.00 0.00 175.17 175.70 1d5c s THR 67 N 2.17 2.51 -0.32 1.71 -4.23 -1.24 -1.82 115.64 114.41 1d5c s THR 67 Ca 0.16 -1.18 -0.05 0.00 -1.18 0.00 0.00 61.69 59.44 1d5c s THR 67 Cb -0.16 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.03 1d5c s THR 67 CO 0.11 0.00 0.07 0.00 -0.54 0.00 0.00 174.62 174.26 1d5c s ALA 68 N -2.52 2.97 -2.44 3.99 0.00 -1.26 -4.81 121.76 117.69 1d5c s ALA 68 Ca 0.51 -1.74 0.28 0.00 0.00 0.00 0.00 51.96 51.02 1d5c s ALA 68 Cb -0.06 -2.15 1.13 0.00 0.00 0.00 0.00 23.12 22.04 1d5c s ALA 68 CO 0.31 -1.30 1.79 0.41 0.00 0.00 0.00 175.76 176.97 1d5c n GLY 69 N 4.75 -0.09 3.75 0.00 0.00 -1.26 -4.80 105.19 107.54 1d5c n GLY 69 Ca -0.13 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 1d5c n GLY 69 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d5c s GLN 70 N -1.99 3.22 0.39 1.61 -0.21 -1.26 -4.65 119.66 116.77 1d5c s GLN 70 Ca 0.39 2.17 0.18 0.00 0.02 0.00 0.00 55.36 58.12 1d5c s GLN 70 Cb 0.21 -2.28 1.09 0.00 1.00 0.00 0.00 33.01 33.03 1d5c s GLN 70 CO 0.33 -1.10 1.76 1.49 -2.12 0.00 0.00 175.29 175.65 1d5c h GLU 71 N 1.54 0.40 0.00 2.91 4.57 -2.01 -0.09 114.58 121.90 1d5c h GLU 71 Ca -0.51 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1d5c h GLU 71 Cb 1.29 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1d5c h GLU 71 CO 0.58 0.26 0.00 0.07 -1.18 0.00 0.00 179.01 178.74 1d5c h ARG 72 N 0.41 0.00 -0.48 1.92 0.11 -1.97 -1.83 114.38 112.53 1d5c h ARG 72 Ca 0.61 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.69 1d5c h ARG 72 Cb 1.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.58 1d5c h ARG 72 CO -0.32 0.00 0.00 1.19 0.10 0.00 0.00 179.97 180.94 1d5c n PHE 73 N -2.38 1.21 -0.07 4.08 3.72 -0.05 -4.66 117.46 119.32 1d5c n PHE 73 Ca -0.01 -0.67 0.14 0.00 -0.05 0.00 0.00 57.45 56.86 1d5c n PHE 73 Cb 0.10 -0.25 0.54 0.00 -0.94 0.00 0.00 39.48 38.93 1d5c n PHE 73 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1d5c h ARG 74 N 3.08 0.32 0.00 -1.08 0.11 -1.43 -1.07 114.38 114.31 1d5c h ARG 74 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1d5c h ARG 74 Cb 1.37 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.38 1d5c h ARG 74 CO 0.21 0.21 0.00 -1.13 0.10 0.00 0.00 179.97 179.36 1d5c n SER 75 N -4.46 0.00 -0.05 0.08 3.41 -1.26 -1.86 113.62 109.49 1d5c n SER 75 Ca 0.10 0.35 0.11 0.00 -0.26 0.00 0.00 58.87 59.17 1d5c n SER 75 Cb 0.42 -0.42 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 1d5c n SER 75 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d5c n LEU 76 N -1.42 0.77 -0.15 1.04 4.77 -0.40 -4.42 117.00 117.18 1d5c n LEU 76 Ca 0.04 -0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 55.78 1d5c n LEU 76 Cb 0.13 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1d5c n LEU 76 CO 0.11 0.18 0.94 0.40 -1.33 0.00 0.00 177.39 177.70 1d5c h ILE 77 N 0.23 0.80 -0.90 -0.08 2.04 -1.48 -1.87 117.51 116.26 1d5c h ILE 77 Ca 0.00 -0.10 0.13 0.00 1.00 0.00 0.00 64.86 65.88 1d5c h ILE 77 Cb 0.51 0.47 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 1d5c h ILE 77 CO 0.00 0.06 0.52 -0.65 0.00 0.00 0.00 178.15 178.07 1d5c h PRO 78 N 0.30 0.77 0.00 2.37 0.11 -1.80 0.00 132.00 133.76 1d5c h PRO 78 Ca 0.23 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 1d5c h PRO 78 Cb 0.27 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1d5c h PRO 78 CO -0.26 0.51 -0.38 0.66 -0.21 0.00 0.00 178.00 178.32 1d5c h SER 79 N 0.79 0.00 -0.10 -2.05 4.64 -1.66 -0.54 113.55 114.63 1d5c h SER 79 Ca 0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.77 1d5c h SER 79 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1d5c h SER 79 CO -0.30 0.38 0.02 1.88 -0.87 0.00 0.00 176.83 177.94 1d5c h TYR 80 N 0.00 0.18 0.00 4.77 0.05 -0.32 -3.31 116.97 118.35 1d5c h TYR 80 Ca -0.00 -0.02 -0.17 0.00 0.05 0.00 0.00 58.73 58.59 1d5c h TYR 80 Cb 0.84 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.50 1d5c h TYR 80 CO 0.00 0.36 -0.84 0.82 -1.05 0.00 0.00 178.16 177.45 1d5c h ILE 81 N -0.06 1.23 -1.50 -2.88 2.04 -1.28 -3.46 117.51 111.60 1d5c h ILE 81 Ca 0.03 -2.78 -0.70 0.00 1.00 0.00 0.00 64.86 62.41 1d5c h ILE 81 Cb 0.28 2.59 0.06 0.00 -0.74 0.00 0.00 36.82 39.02 1d5c h ILE 81 CO 0.00 0.70 0.22 -1.14 0.00 0.00 0.00 178.15 177.93 1d5c n ARG 82 N -3.25 0.73 -1.30 2.37 0.63 -0.22 -1.58 116.66 114.03 1d5c n ARG 82 Ca -0.01 0.26 -0.12 0.00 -0.92 0.00 0.00 57.85 57.07 1d5c n ARG 82 Cb 0.85 -1.78 -0.05 0.00 0.45 0.00 0.00 32.46 31.93 1d5c n ARG 82 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1d5c n ASP 83 N 2.05 -5.07 -4.77 6.15 8.00 -1.26 -4.95 116.55 116.71 1d5c n ASP 83 Ca 0.18 0.29 -0.40 0.00 0.71 0.00 0.00 54.79 55.58 1d5c n ASP 83 Cb 0.18 -3.95 -0.03 0.00 -0.02 0.00 0.00 41.12 37.30 1d5c n ASP 83 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1d5c s SER 84 N -2.29 6.93 0.16 -2.24 1.04 -0.61 -4.68 113.70 112.00 1d5c s SER 84 Ca 0.00 2.41 0.20 0.00 0.48 0.00 0.00 55.95 59.04 1d5c s SER 84 Cb 0.00 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.46 1d5c s SER 84 CO 0.00 -0.40 1.01 0.00 0.98 0.00 0.00 173.24 174.83 1d5c h ALA 85 N 3.36 0.60 -2.49 5.32 0.00 -0.97 -3.43 119.26 121.65 1d5c h ALA 85 Ca -0.48 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 53.97 1d5c h ALA 85 Cb 1.22 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.95 1d5c h ALA 85 CO 0.65 0.42 -0.10 0.00 0.00 0.00 0.00 179.25 180.21 1d5c s ALA 86 N -3.15 -1.03 -0.03 0.00 0.00 -0.92 -1.81 121.76 114.82 1d5c s ALA 86 Ca -0.01 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.33 1d5c s ALA 86 Cb 0.09 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.53 1d5c s ALA 86 CO 0.79 -0.43 0.03 0.00 0.00 0.00 0.00 175.76 176.15 1d5c s ALA 87 N -2.26 0.15 -0.26 0.00 0.00 0.75 -2.08 121.76 118.06 1d5c s ALA 87 Ca -0.07 0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.09 1d5c s ALA 87 Cb -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1d5c s ALA 87 CO -0.01 -0.19 0.05 0.42 0.00 0.00 0.00 175.76 176.03 1d5c s ILE 88 N 1.32 3.99 -0.34 0.00 -1.09 -0.07 -0.66 121.20 124.34 1d5c s ILE 88 Ca -0.06 -0.41 -0.12 0.00 -2.23 0.00 0.00 60.65 57.83 1d5c s ILE 88 Cb -0.13 -2.92 -0.01 0.00 -1.58 0.00 0.00 42.46 37.83 1d5c s ILE 88 CO -0.03 0.27 0.22 -0.69 -1.23 0.00 0.00 174.94 173.48 1d5c s VAL 89 N 1.55 5.02 -0.09 2.92 1.01 0.62 -0.40 120.40 131.02 1d5c s VAL 89 Ca 0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1d5c s VAL 89 Cb -0.16 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1d5c s VAL 89 CO 0.02 -0.04 0.00 -0.69 0.00 0.00 0.00 175.10 174.39 1d5c s VAL 90 N 1.67 4.33 0.29 2.92 1.01 0.47 -0.80 120.40 130.29 1d5c s VAL 90 Ca 0.05 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1d5c s VAL 90 Cb -0.18 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1d5c s VAL 90 CO 0.09 0.61 0.14 -0.72 0.00 0.00 0.00 175.10 175.21 1d5c s TYR 91 N -0.89 1.58 -0.25 5.22 1.13 -0.35 -4.20 117.35 119.59 1d5c s TYR 91 Ca 0.13 -1.30 -0.06 0.00 -1.41 0.00 0.00 57.07 54.43 1d5c s TYR 91 Cb -0.11 -0.88 -0.02 0.00 -1.10 0.00 0.00 41.96 39.85 1d5c s TYR 91 CO 0.02 -0.45 0.04 0.34 -2.51 0.00 0.00 175.55 172.99 1d5c s ASP 92 N -3.36 4.86 0.22 -0.18 -1.08 -1.26 -0.87 116.67 115.01 1d5c s ASP 92 Ca 0.36 -0.33 0.16 0.00 -0.52 0.00 0.00 52.55 52.22 1d5c s ASP 92 Cb 0.06 -1.86 0.84 0.00 -1.46 0.00 0.00 42.92 40.50 1d5c s ASP 92 CO 0.16 -0.05 1.49 2.30 0.52 0.00 0.00 175.17 179.59 1d5c n ILE 93 N 4.88 1.26 1.05 4.11 -5.35 -0.58 -0.48 119.36 124.24 1d5c n ILE 93 Ca -0.17 0.60 0.12 0.00 -0.27 0.00 0.00 62.75 63.04 1d5c n ILE 93 Cb 0.51 -1.59 0.14 0.00 -1.74 0.00 0.00 39.64 36.96 1d5c n ILE 93 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1d5c n THR 94 N -2.04 0.00 -3.92 7.28 -2.24 -1.26 -0.33 114.28 111.78 1d5c n THR 94 Ca -0.00 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 61.00 1d5c n THR 94 Cb 0.05 1.40 -0.15 0.00 -2.10 0.00 0.00 70.33 69.52 1d5c n THR 94 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1d5c s ASN 95 N -2.02 4.18 0.24 3.42 3.84 0.37 -4.56 114.94 120.42 1d5c s ASN 95 Ca 0.29 -1.58 -0.06 0.00 0.21 0.00 0.00 52.86 51.72 1d5c s ASN 95 Cb 0.20 -1.24 0.28 0.00 -0.55 0.00 0.00 41.25 39.94 1d5c s ASN 95 CO 0.31 -0.32 1.90 -0.09 -2.79 0.00 0.00 177.10 176.11 1d5c h ARG 96 N 7.88 1.16 -0.42 0.43 9.65 -1.88 -2.71 114.38 128.50 1d5c h ARG 96 Ca -0.13 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.64 1d5c h ARG 96 Cb 1.04 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 29.34 1d5c h ARG 96 CO 0.46 0.77 0.07 0.37 2.80 0.00 0.00 179.97 184.44 1d5c h GLN 97 N 1.20 0.64 0.00 0.20 4.15 -1.94 -0.74 115.11 118.61 1d5c h GLN 97 Ca 0.37 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.60 1d5c h GLN 97 Cb -0.03 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1d5c h GLN 97 CO -0.11 0.61 -0.30 0.66 -1.93 0.00 0.00 178.83 177.76 1d5c h SER 98 N 0.62 0.00 0.32 -0.69 4.64 -1.81 -2.74 113.55 113.88 1d5c h SER 98 Ca 0.14 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.14 1d5c h SER 98 Cb 0.28 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1d5c h SER 98 CO 0.00 0.30 -1.41 0.15 -0.87 0.00 0.00 176.83 175.00 1d5c h PHE 99 N 0.00 0.90 0.00 4.77 3.57 -1.20 -3.22 116.94 121.76 1d5c h PHE 99 Ca -0.00 -0.65 -0.01 0.00 3.53 0.00 0.00 57.97 60.84 1d5c h PHE 99 Cb 0.62 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1d5c h PHE 99 CO 0.00 1.50 -0.05 0.93 -2.23 0.00 0.00 178.31 178.46 1d5c h GLU 100 N 0.15 0.00 -0.00 1.11 5.08 -0.98 -2.16 114.58 117.78 1d5c h GLU 100 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1d5c h GLU 100 Cb 2.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.36 1d5c h GLU 100 CO 0.26 0.05 -0.23 0.09 -1.00 0.00 0.00 179.01 178.18 1d5c n ASN 101 N -3.56 0.35 -0.16 1.42 3.02 -1.05 -4.06 115.26 111.21 1d5c n ASN 101 Ca -0.02 -0.10 0.02 0.00 -0.03 0.00 0.00 54.58 54.45 1d5c n ASN 101 Cb 0.16 -0.08 0.30 0.00 -0.61 0.00 0.00 39.78 39.56 1d5c n ASN 101 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1d5c h THR 102 N 0.18 1.14 -0.85 3.41 1.35 -1.45 -1.37 112.91 115.32 1d5c h THR 102 Ca 0.00 -0.30 0.01 0.00 -0.55 0.00 0.00 66.41 65.57 1d5c h THR 102 Cb 0.47 0.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.04 1d5c h THR 102 CO 0.00 0.16 0.56 0.74 -0.25 0.00 0.00 175.52 176.72 1d5c h THR 103 N 0.87 1.22 -0.56 6.82 2.02 -1.78 0.57 112.91 122.07 1d5c h THR 103 Ca 0.26 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1d5c h THR 103 Cb -0.04 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.32 1d5c h THR 103 CO -0.06 0.22 0.37 0.50 0.37 0.00 0.00 175.52 176.91 1d5c h LYS 104 N 1.15 0.72 -0.33 6.66 3.64 -1.51 -0.47 116.57 126.44 1d5c h LYS 104 Ca 0.31 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.51 1d5c h LYS 104 Cb -0.12 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 1d5c h LYS 104 CO -0.07 0.48 -0.36 -1.49 -2.27 0.00 0.00 179.45 175.74 1d5c h TRP 105 N 0.75 0.90 -0.55 1.91 4.06 -1.04 -2.11 115.95 119.86 1d5c h TRP 105 Ca 0.21 -0.25 -0.08 0.00 2.06 0.00 0.00 58.89 60.83 1d5c h TRP 105 Cb -0.06 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 27.88 1d5c h TRP 105 CO -0.04 1.01 0.03 0.82 -3.56 0.00 0.00 178.44 176.70 1d5c h ILE 106 N 0.63 1.25 -0.52 1.49 2.04 -0.53 -2.06 117.51 119.81 1d5c h ILE 106 Ca 0.06 -1.04 -0.10 0.00 1.00 0.00 0.00 64.86 64.78 1d5c h ILE 106 Cb 0.90 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1d5c h ILE 106 CO 0.08 0.38 -0.06 1.56 0.00 0.00 0.00 178.15 180.10 1d5c h GLN 107 N 0.86 0.96 -0.82 2.37 1.08 -0.96 -1.40 115.11 117.20 1d5c h GLN 107 Ca 0.17 -0.34 0.03 0.00 -1.45 0.00 0.00 58.65 57.06 1d5c h GLN 107 Cb 0.47 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.78 1d5c h GLN 107 CO 0.02 1.00 0.54 -0.44 -0.95 0.00 0.00 178.83 179.00 1d5c h ASP 108 N 0.82 0.87 -0.16 1.46 3.32 -1.12 0.35 116.42 121.96 1d5c h ASP 108 Ca 0.14 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1d5c h ASP 108 Cb 0.61 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1d5c h ASP 108 CO 0.04 0.60 -0.01 0.40 -1.72 0.00 0.00 179.24 178.55 1d5c h ILE 109 N 1.01 1.27 -0.79 0.35 2.04 -0.95 -2.67 117.51 117.76 1d5c h ILE 109 Ca 0.33 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 1d5c h ILE 109 Cb 0.04 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1d5c h ILE 109 CO -0.10 0.26 0.33 -0.07 0.00 0.00 0.00 178.15 178.58 1d5c h LEU 110 N 0.02 1.08 -0.24 1.44 3.38 -0.70 -0.00 115.31 120.29 1d5c h LEU 110 Ca 0.04 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1d5c h LEU 110 Cb 0.41 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1d5c h LEU 110 CO 0.01 0.95 0.13 0.78 0.09 0.00 0.00 178.44 180.40 1d5c h ASN 111 N 1.14 0.21 0.89 -0.43 2.35 -0.92 0.95 115.58 119.78 1d5c h ASN 111 Ca 0.27 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.82 1d5c h ASN 111 Cb 0.20 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1d5c h ASN 111 CO -0.02 0.16 -0.92 -0.08 -1.65 0.00 0.00 177.43 174.91 1d5c h GLU 112 N 0.28 0.02 0.00 0.81 4.57 -1.32 -3.40 114.58 115.54 1d5c h GLU 112 Ca 0.09 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1d5c h GLU 112 Cb 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1d5c h GLU 112 CO -0.05 0.93 -0.10 0.54 -1.18 0.00 0.00 179.01 179.15 1d5c n ARG 113 N -3.47 5.32 0.00 1.92 5.12 -0.03 -4.89 116.66 120.63 1d5c n ARG 113 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1d5c n ARG 113 Cb 0.87 -0.48 0.00 0.00 -1.16 0.00 0.00 32.46 31.69 1d5c n ARG 113 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1d5c n GLY 114 N 1.00 3.33 0.05 -0.13 0.00 0.32 -1.65 105.19 108.11 1d5c n GLY 114 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1d5c n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d5c n LYS 115 N 14.00 0.28 -0.86 1.61 5.02 -1.26 -4.38 118.16 132.56 1d5c n LYS 115 Ca 0.00 -0.10 -0.12 0.00 -2.02 0.00 0.00 58.31 56.07 1d5c n LYS 115 Cb 0.00 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 1d5c n LYS 115 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1d5c n ASP 116 N -1.28 5.91 -3.64 4.39 8.00 -0.66 -4.83 116.55 124.45 1d5c n ASP 116 Ca 0.09 -2.78 -0.13 0.00 0.71 0.00 0.00 54.79 52.68 1d5c n ASP 116 Cb 0.32 -1.16 -0.07 0.00 -0.02 0.00 0.00 41.12 40.18 1d5c n ASP 116 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1d5c s VAL 117 N -1.01 -0.00 -0.08 2.53 0.11 -1.26 -4.77 120.40 115.93 1d5c s VAL 117 Ca 0.30 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.12 1d5c s VAL 117 Cb 0.19 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1d5c s VAL 117 CO -0.03 0.00 0.72 -0.63 -3.33 0.00 0.00 175.10 171.83 1d5c s ILE 118 N 0.46 5.02 -0.05 7.04 -1.09 -0.75 -4.95 121.20 126.88 1d5c s ILE 118 Ca -0.01 1.48 0.04 0.00 -2.23 0.00 0.00 60.65 59.94 1d5c s ILE 118 Cb -0.05 -4.06 -0.02 0.00 -1.58 0.00 0.00 42.46 36.75 1d5c s ILE 118 CO -0.00 0.22 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.13 1d5c s ILE 119 N 0.97 2.81 -0.03 2.92 1.01 -1.26 -0.18 121.20 127.44 1d5c s ILE 119 Ca 0.38 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 60.25 1d5c s ILE 119 Cb -0.18 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1d5c s ILE 119 CO 0.18 0.58 -0.11 0.00 0.00 0.00 0.00 174.94 175.59 1d5c s ALA 120 N -0.61 1.02 -0.19 9.38 0.00 0.16 -4.62 121.76 126.90 1d5c s ALA 120 Ca 0.09 -0.40 -0.06 0.00 0.00 0.00 0.00 51.96 51.59 1d5c s ALA 120 Cb -0.11 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1d5c s ALA 120 CO 0.01 0.16 0.02 -1.17 0.00 0.00 0.00 175.76 174.78 1d5c s LEU 121 N 0.21 3.47 -0.11 0.00 2.96 -1.26 -0.28 118.68 123.67 1d5c s LEU 121 Ca -0.04 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1d5c s LEU 121 Cb -0.10 -1.88 0.01 0.00 0.50 0.00 0.00 46.19 44.73 1d5c s LEU 121 CO 0.01 0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.31 1d5c s VAL 122 N 0.69 1.55 -0.41 1.68 1.01 0.02 -1.35 120.40 123.58 1d5c s VAL 122 Ca 0.01 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 1d5c s VAL 122 Cb -0.14 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1d5c s VAL 122 CO 0.02 0.45 0.40 -0.83 0.00 0.00 0.00 175.10 175.14 1d5c s GLY 123 N 0.99 1.92 0.36 4.51 0.00 0.11 -1.21 107.32 114.00 1d5c s GLY 123 Ca -0.06 -1.53 0.05 0.00 0.00 0.00 0.00 44.72 43.18 1d5c s GLY 123 CO -0.02 1.09 0.52 0.21 0.00 0.00 0.00 173.10 174.91 1d5c s ASN 124 N 1.77 5.93 -0.21 1.64 3.04 -0.05 0.24 114.94 127.31 1d5c s ASN 124 Ca 0.10 -0.06 -0.01 0.00 0.04 0.00 0.00 52.86 52.93 1d5c s ASN 124 Cb -0.17 -1.31 0.00 0.00 -1.54 0.00 0.00 41.25 38.23 1d5c s ASN 124 CO 0.13 -0.50 0.18 0.29 -3.04 0.00 0.00 177.10 174.15 1d5c n LYS 125 N -1.75 -1.19 0.00 0.43 5.02 -0.27 -1.53 118.16 118.87 1d5c n LYS 125 Ca 0.00 0.14 0.08 0.00 -2.02 0.00 0.00 58.31 56.51 1d5c n LYS 125 Cb 0.58 -3.05 0.37 0.00 -0.02 0.00 0.00 35.03 32.91 1d5c n LYS 125 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1d5c n THR 126 N -2.20 0.80 1.87 -0.18 5.66 -0.28 -2.41 114.28 117.54 1d5c n THR 126 Ca -0.02 0.20 0.16 0.00 -3.05 0.00 0.00 64.05 61.33 1d5c n THR 126 Cb 0.52 -0.91 0.90 0.00 -1.55 0.00 0.00 70.33 69.29 1d5c n THR 126 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1d5c n ASP 127 N -1.47 0.04 -2.33 1.09 5.75 -1.26 -3.46 116.55 114.91 1d5c n ASP 127 Ca 0.05 -0.85 -0.28 0.00 -0.01 0.00 0.00 54.79 53.70 1d5c n ASP 127 Cb 0.19 -0.05 0.02 0.00 -1.03 0.00 0.00 41.12 40.24 1d5c n ASP 127 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1d5c n LEU 128 N -1.03 5.30 -0.12 -2.12 4.77 -1.01 -4.83 117.00 117.96 1d5c n LEU 128 Ca 0.22 -4.93 0.18 0.00 -0.03 0.00 0.00 56.01 51.45 1d5c n LEU 128 Cb 0.14 -0.51 0.58 0.00 -2.33 0.00 0.00 43.42 41.30 1d5c n LEU 128 CO 0.19 2.08 1.21 1.23 -1.33 0.00 0.00 177.39 180.77 1d5c h GLY 129 N 2.42 0.44 2.00 -0.72 0.00 -1.79 0.21 103.07 105.63 1d5c h GLY 129 Ca 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1d5c h GLY 129 CO 0.93 0.03 0.00 1.29 0.00 0.00 0.00 176.54 178.79 1d5c h ASP 130 N 0.25 0.00 -0.43 0.19 2.03 -1.92 -2.17 116.42 114.37 1d5c h ASP 130 Ca 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 1d5c h ASP 130 Cb 0.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 1d5c h ASP 130 CO -0.08 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.31 1d5c n LEU 131 N -3.05 3.50 -4.73 0.15 4.77 0.72 -5.03 117.00 113.33 1d5c n LEU 131 Ca -0.01 -2.23 -0.42 0.00 -0.03 0.00 0.00 56.01 53.32 1d5c n LEU 131 Cb 0.20 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1d5c n LEU 131 CO 0.24 0.77 1.28 -1.14 -1.33 0.00 0.00 177.39 177.20 1d5c n ARG 132 N 0.59 2.68 0.00 3.23 0.63 -0.82 -4.44 116.66 118.53 1d5c n ARG 132 Ca 0.17 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 58.06 1d5c n ARG 132 Cb 0.60 -2.76 0.00 0.00 0.45 0.00 0.00 32.46 30.75 1d5c n ARG 132 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1d5c n LYS 133 N 2.78 6.42 -3.95 -0.14 4.76 0.55 -4.95 118.16 123.63 1d5c n LYS 133 Ca 0.11 -0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.26 1d5c n LYS 133 Cb 0.36 -0.47 -0.17 0.00 -1.84 0.00 0.00 35.03 32.91 1d5c n LYS 133 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1d5c s VAL 134 N -0.92 1.29 0.64 -0.18 1.01 -0.84 -4.84 120.40 116.56 1d5c s VAL 134 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1d5c s VAL 134 Cb 0.00 -1.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1d5c s VAL 134 CO 0.00 0.34 1.07 0.42 0.00 0.00 0.00 175.10 176.93 1d5c s THR 135 N 1.59 3.69 0.28 3.92 -4.23 -1.26 -4.92 115.64 114.71 1d5c s THR 135 Ca 0.04 0.73 -0.02 0.00 -1.18 0.00 0.00 61.69 61.25 1d5c s THR 135 Cb -0.13 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.69 1d5c s THR 135 CO -0.09 -0.54 1.93 0.22 -0.54 0.00 0.00 174.62 175.60 1d5c h TYR 136 N 0.02 1.14 -0.02 3.99 5.03 -2.00 -2.49 116.97 122.65 1d5c h TYR 136 Ca -0.46 0.03 0.03 0.00 2.58 0.00 0.00 58.73 60.91 1d5c h TYR 136 Cb 1.22 -0.38 -0.05 0.00 1.55 0.00 0.00 36.73 39.07 1d5c h TYR 136 CO 0.58 0.66 -0.30 1.49 -1.32 0.00 0.00 178.16 179.28 1d5c h GLU 137 N 1.18 -0.42 -0.48 1.82 4.81 -2.06 -2.61 114.58 116.83 1d5c h GLU 137 Ca 0.37 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.71 1d5c h GLU 137 Cb 0.01 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 1d5c h GLU 137 CO -0.11 -0.28 0.11 0.93 -0.73 0.00 0.00 179.01 178.93 1d5c h GLU 138 N -0.43 0.25 -0.85 1.92 5.08 -1.83 -0.76 114.58 117.96 1d5c h GLU 138 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1d5c h GLU 138 Cb 0.53 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1d5c h GLU 138 CO -0.26 0.16 0.00 0.41 -1.00 0.00 0.00 179.01 178.32 1d5c n GLY 139 N -1.27 0.03 1.05 -3.84 0.00 -0.98 -1.88 105.19 98.30 1d5c n GLY 139 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1d5c n GLY 139 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d5c n GLN 141 N 0.70 0.00 -0.22 1.61 6.02 -0.29 -1.90 117.38 123.29 1d5c n GLN 141 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 1d5c n GLN 141 Cb 0.01 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.31 1d5c n GLN 141 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1d5c h LYS 142 N 0.00 0.84 -0.50 -1.09 1.63 -1.64 -0.42 116.57 115.39 1d5c h LYS 142 Ca 0.00 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.69 1d5c h LYS 142 Cb 0.00 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 1d5c h LYS 142 CO 0.00 0.56 0.05 0.00 -3.45 0.00 0.00 179.45 176.61 1d5c h ALA 143 N 1.23 1.16 -0.06 5.00 0.00 -1.65 -2.46 119.26 122.48 1d5c h ALA 143 Ca 0.23 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1d5c h ALA 143 Cb -0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1d5c h ALA 143 CO -0.05 0.55 -0.52 0.37 0.00 0.00 0.00 179.25 179.60 1d5c h GLN 144 N 0.76 0.16 -0.47 0.00 4.15 -1.69 0.24 115.11 118.26 1d5c h GLN 144 Ca 0.16 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1d5c h GLN 144 Cb 0.38 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1d5c h GLN 144 CO 0.01 0.65 0.30 1.49 -1.93 0.00 0.00 178.83 179.35 1d5c h GLU 145 N 0.13 0.63 -0.24 1.69 4.81 -0.60 -2.74 114.58 118.26 1d5c h GLU 145 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1d5c h GLU 145 Cb 0.97 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.21 1d5c h GLU 145 CO 0.08 0.43 0.00 0.66 -0.73 0.00 0.00 179.01 179.45 1d5c n TYR 146 N -4.45 0.42 -3.82 0.92 4.01 -1.12 -5.00 117.16 108.12 1d5c n TYR 146 Ca 0.04 -0.59 -0.27 0.00 -0.16 0.00 0.00 57.90 56.92 1d5c n TYR 146 Cb 0.06 -0.09 0.04 0.00 -0.31 0.00 0.00 39.34 39.04 1d5c n TYR 146 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1d5c n ASN 147 N 0.02 -4.29 0.00 7.72 3.02 -0.01 -5.07 115.26 116.65 1d5c n ASN 147 Ca 0.11 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 1d5c n ASN 147 Cb 0.48 -4.11 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 1d5c n ASN 147 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1d5c n THR 148 N -4.65 0.00 -3.64 3.41 -2.24 0.65 -4.93 114.28 102.88 1d5c n THR 148 Ca -0.03 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1d5c n THR 148 Cb 0.56 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 1d5c n THR 148 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1d5c s PHE 150 N 2.98 -0.37 -0.02 4.78 5.36 -1.26 -4.62 117.98 124.83 1d5c s PHE 150 Ca 0.00 0.74 -0.10 0.00 -0.96 0.00 0.00 56.93 56.62 1d5c s PHE 150 Cb 0.00 0.22 0.01 0.00 -0.34 0.00 0.00 43.02 42.92 1d5c s PHE 150 CO 0.00 -0.19 0.21 -1.01 -1.46 0.00 0.00 175.22 172.77 1d5c s HIS 151 N 1.26 -0.09 -0.11 10.12 3.76 -0.46 -4.99 115.29 124.79 1d5c s HIS 151 Ca -0.08 0.15 0.03 0.00 -0.15 0.00 0.00 55.06 55.01 1d5c s HIS 151 Cb -0.03 0.02 -0.00 0.00 1.11 0.00 0.00 32.58 33.68 1d5c s HIS 151 CO -0.13 -0.28 -0.22 -1.21 -0.85 0.00 0.00 174.74 172.05 1d5c s GLU 152 N -1.04 3.11 0.40 1.40 2.02 -1.26 0.07 118.70 123.41 1d5c s GLU 152 Ca -0.11 -0.84 0.04 0.00 0.02 0.00 0.00 54.97 54.07 1d5c s GLU 152 Cb -0.06 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 1d5c s GLU 152 CO 0.02 0.17 0.11 0.95 0.02 0.00 0.00 175.26 176.53 1d5c s THR 153 N 0.37 0.73 -0.22 3.63 -4.23 0.14 -4.81 115.64 111.25 1d5c s THR 153 Ca -0.17 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.31 1d5c s THR 153 Cb -0.17 -2.40 0.11 0.00 1.34 0.00 0.00 72.50 71.37 1d5c s THR 153 CO 0.08 0.00 0.27 -0.55 -0.54 0.00 0.00 174.62 173.87 1d5c s SER 154 N -3.61 1.16 0.19 3.99 0.15 -1.04 -1.11 113.70 113.43 1d5c s SER 154 Ca 0.24 -0.19 0.05 0.00 0.70 0.00 0.00 55.95 56.75 1d5c s SER 154 Cb 0.03 0.57 0.08 0.00 -1.71 0.00 0.00 66.02 65.00 1d5c s SER 154 CO 0.14 -0.33 1.44 0.00 1.20 0.00 0.00 173.24 175.69 1d5c h ALA 155 N 8.28 0.64 0.38 5.45 0.00 -1.91 0.66 119.26 132.76 1d5c h ALA 155 Ca -0.17 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 1d5c h ALA 155 Cb 1.14 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1d5c h ALA 155 CO 0.29 0.89 -0.18 -0.22 0.00 0.00 0.00 179.25 180.03 1d5c h LYS 156 N 0.09 -0.49 0.00 0.00 3.64 -1.95 -3.08 116.57 114.79 1d5c h LYS 156 Ca -0.03 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1d5c h LYS 156 Cb 1.39 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1d5c h LYS 156 CO 0.12 -0.23 -0.11 0.00 -2.27 0.00 0.00 179.45 176.95 1d5c h ALA 157 N -0.12 0.93 -3.43 5.00 0.00 -1.99 -3.47 119.26 116.18 1d5c h ALA 157 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1d5c h ALA 157 Cb 0.48 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.34 1d5c h ALA 157 CO 0.08 0.00 -0.31 0.41 0.00 0.00 0.00 179.25 179.43 1d5c n GLY 158 N 1.22 0.14 3.49 0.00 0.00 0.07 -5.04 105.19 105.07 1d5c n GLY 158 Ca 0.04 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1d5c n GLY 158 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d5c s HIS 159 N -3.15 2.90 -1.56 1.61 3.76 -0.31 -4.75 115.29 113.80 1d5c s HIS 159 Ca 0.03 -0.27 -0.14 0.00 -0.15 0.00 0.00 55.06 54.53 1d5c s HIS 159 Cb -0.01 -1.81 0.10 0.00 1.11 0.00 0.00 32.58 31.96 1d5c s HIS 159 CO 0.30 0.06 0.92 0.09 -0.85 0.00 0.00 174.74 175.26 1d5c n ASN 160 N 2.98 -4.25 -0.09 1.40 4.13 -1.26 -2.50 115.26 115.66 1d5c n ASN 160 Ca -0.18 -0.83 -0.11 0.00 1.68 0.00 0.00 54.58 55.14 1d5c n ASN 160 Cb 0.53 -3.65 -0.11 0.00 -1.54 0.00 0.00 39.78 35.01 1d5c n ASN 160 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1d5c n ILE 161 N -4.61 1.11 -0.20 2.41 5.41 -1.26 -4.49 119.36 117.73 1d5c n ILE 161 Ca 0.03 -0.55 -0.02 0.00 1.00 0.00 0.00 62.75 63.20 1d5c n ILE 161 Cb 0.53 -0.91 0.18 0.00 -0.71 0.00 0.00 39.64 38.73 1d5c n ILE 161 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1d5c h LYS 162 N 0.00 0.97 0.00 0.38 1.57 -1.94 -2.33 116.57 115.22 1d5c h LYS 162 Ca -0.44 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.16 1d5c h LYS 162 Cb 1.82 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.95 1d5c h LYS 162 CO -0.02 0.77 -0.18 -0.24 -0.57 0.00 0.00 179.45 179.20 1d5c h VAL 163 N 0.96 1.00 0.16 0.50 3.04 -1.99 -1.91 116.25 118.00 1d5c h VAL 163 Ca 0.23 -0.66 -0.01 0.00 -1.01 0.00 0.00 66.70 65.25 1d5c h VAL 163 Cb 0.14 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1d5c h VAL 163 CO -0.03 0.18 -0.08 0.25 -1.01 0.00 0.00 177.57 176.89 1d5c h LEU 164 N 0.00 -0.18 -0.97 3.16 5.85 -1.64 -1.25 115.31 120.28 1d5c h LEU 164 Ca -0.00 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 1d5c h LEU 164 Cb 0.35 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1d5c h LEU 164 CO 0.02 0.01 -0.45 -0.26 -0.34 0.00 0.00 178.44 177.42 1d5c h PHE 165 N -0.37 0.15 -0.35 1.25 -1.00 -1.51 -2.71 116.94 112.42 1d5c h PHE 165 Ca -0.02 -0.04 -0.11 0.00 2.81 0.00 0.00 57.97 60.60 1d5c h PHE 165 Cb 0.29 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 1d5c h PHE 165 CO -0.02 0.56 -0.23 -0.22 -1.61 0.00 0.00 178.31 176.80 1d5c h LYS 166 N 0.11 0.76 -0.56 1.51 3.64 -1.24 -0.90 116.57 119.90 1d5c h LYS 166 Ca 0.01 -0.36 -0.09 0.00 -1.27 0.00 0.00 60.65 58.94 1d5c h LYS 166 Cb 0.85 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1d5c h LYS 166 CO 0.07 0.98 0.00 0.87 -2.27 0.00 0.00 179.45 179.10 1d5c h LYS 167 N 0.54 0.95 -0.25 1.90 1.57 -1.18 -1.83 116.57 118.28 1d5c h LYS 167 Ca 0.07 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 1d5c h LYS 167 Cb 0.78 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1d5c h LYS 167 CO 0.06 0.94 -0.28 1.15 -0.57 0.00 0.00 179.45 180.75 1d5c h THR 168 N 0.88 1.31 0.00 -0.16 2.02 -1.41 -2.60 112.91 112.95 1d5c h THR 168 Ca 0.16 -1.45 -0.04 0.00 0.77 0.00 0.00 66.41 65.85 1d5c h THR 168 Cb 0.51 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1d5c h THR 168 CO 0.03 0.46 -0.17 0.00 0.37 0.00 0.00 175.52 176.20 1d5c h ALA 169 N 0.67 1.09 0.01 6.16 0.00 -1.10 -3.27 119.26 122.82 1d5c h ALA 169 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1d5c h ALA 169 Cb 0.84 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1d5c h ALA 169 CO 0.07 0.21 -0.01 0.66 0.00 0.00 0.00 179.25 180.18 1d5c h SER 170 N 0.00 -0.01 -2.22 0.00 4.64 -1.23 -3.39 113.55 111.33 1d5c h SER 170 Ca -0.00 -0.63 -0.79 0.00 -0.47 0.00 0.00 61.79 59.90 1d5c h SER 170 Cb 0.59 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.46 1d5c h SER 170 CO 0.02 0.79 1.34 2.29 -0.87 0.00 0.00 176.83 180.40 1d5c n LYS 171 N -4.69 4.11 0.00 4.77 2.85 -0.99 -5.11 118.16 119.10 1d5c n LYS 171 Ca -0.07 -4.10 0.00 0.00 -1.05 0.00 0.00 58.31 53.09 1d5c n LYS 171 Cb 0.31 -2.69 0.00 0.00 -0.65 0.00 0.00 35.03 32.00 1d5c n LYS 171 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24