#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5c s ARG 14 N 0.00 3.97 0.00 1.96 1.81 -1.24 -4.89 118.95 120.56 1p5c s ARG 14 Ca 0.00 1.02 0.28 0.00 -1.72 0.00 0.00 55.73 55.31 1p5c s ARG 14 Cb 0.00 -3.80 1.05 0.00 -0.45 0.00 0.00 34.95 31.75 1p5c s ARG 14 CO 0.00 -1.04 1.78 1.28 -0.68 0.00 0.00 175.30 176.64 1p5c n LEU 15 N 7.22 0.24 -4.46 2.53 4.77 -1.26 -0.21 117.00 125.82 1p5c n LEU 15 Ca 0.13 0.25 -0.28 0.00 -0.03 0.00 0.00 56.01 56.07 1p5c n LEU 15 Cb 0.47 -0.35 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 1p5c n LEU 15 CO 0.62 0.05 -0.51 -0.75 -1.33 0.00 0.00 177.39 175.48 1p5c s LYS 16 N -2.86 1.67 0.33 3.23 2.20 -1.26 -1.03 119.74 122.01 1p5c s LYS 16 Ca 0.17 -1.31 -0.29 0.00 -0.36 0.00 0.00 55.97 54.18 1p5c s LYS 16 Cb 0.19 -2.01 -0.12 0.00 -1.51 0.00 0.00 37.83 34.38 1p5c s LYS 16 CO 0.56 0.45 1.35 -0.89 -0.36 0.00 0.00 175.35 176.46 1p5c n ILE 17 N 0.60 1.80 -3.98 5.43 5.41 -1.09 -4.69 119.36 122.85 1p5c n ILE 17 Ca -0.15 -0.45 -0.10 0.00 1.00 0.00 0.00 62.75 63.06 1p5c n ILE 17 Cb 0.54 -1.65 -0.07 0.00 -0.71 0.00 0.00 39.64 37.75 1p5c n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1p5c s TYR 18 N -0.90 0.44 -0.05 1.39 1.13 0.07 -4.96 117.35 114.47 1p5c s TYR 18 Ca 0.57 -0.80 -0.08 0.00 -1.41 0.00 0.00 57.07 55.36 1p5c s TYR 18 Cb -0.56 -0.07 -0.05 0.00 -1.10 0.00 0.00 41.96 40.19 1p5c s TYR 18 CO 0.60 -0.73 0.23 0.15 -2.51 0.00 0.00 175.55 173.28 1p5c s LYS 19 N -3.98 3.57 0.89 -3.49 1.02 -1.26 0.59 119.74 117.07 1p5c s LYS 19 Ca 0.19 -0.03 -0.14 0.00 0.02 0.00 0.00 55.97 56.01 1p5c s LYS 19 Cb 0.03 -3.15 0.14 0.00 -0.52 0.00 0.00 37.83 34.33 1p5c s LYS 19 CO 0.01 0.72 1.25 0.16 -0.92 0.00 0.00 175.35 176.57 1p5c s ASP 20 N -1.31 3.78 0.00 2.83 1.47 -0.29 -4.83 116.67 118.33 1p5c s ASP 20 Ca 0.21 0.49 0.00 0.00 1.18 0.00 0.00 52.55 54.43 1p5c s ASP 20 Cb -0.13 -0.74 0.00 0.00 -0.34 0.00 0.00 42.92 41.70 1p5c s ASP 20 CO 0.10 -2.33 0.71 0.35 0.68 0.00 0.00 175.17 174.69 1p5c n THR 21 N -3.54 0.97 0.23 2.11 -2.24 -1.26 -0.25 114.28 110.31 1p5c n THR 21 Ca 0.12 0.28 0.06 0.00 -2.27 0.00 0.00 64.05 62.23 1p5c n THR 21 Cb 0.60 -1.28 0.09 0.00 -2.10 0.00 0.00 70.33 67.64 1p5c n THR 21 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p5c n GLU 22 N -1.21 1.42 -0.39 -0.78 1.02 -1.26 -4.98 120.64 114.45 1p5c n GLU 22 Ca 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 57.16 55.64 1p5c n GLU 22 Cb 0.03 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1p5c n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p5c n GLY 23 N 0.60 0.70 3.75 0.62 0.00 0.66 -5.06 105.19 106.46 1p5c n GLY 23 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1p5c n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p5c s TYR 24 N -2.71 3.71 0.28 1.61 2.02 -1.26 -4.70 117.35 116.31 1p5c s TYR 24 Ca 0.00 1.40 -0.30 0.00 -0.37 0.00 0.00 57.07 57.79 1p5c s TYR 24 Cb 0.00 -2.77 -0.12 0.00 -0.40 0.00 0.00 41.96 38.67 1p5c s TYR 24 CO 0.00 0.28 1.56 0.66 -1.57 0.00 0.00 175.55 176.47 1p5c n TYR 25 N 2.85 2.70 -4.03 2.71 4.01 -1.19 -1.13 117.16 123.07 1p5c n TYR 25 Ca -0.03 0.29 -0.11 0.00 -0.16 0.00 0.00 57.90 57.89 1p5c n TYR 25 Cb 0.50 -2.57 -0.05 0.00 -0.31 0.00 0.00 39.34 36.92 1p5c n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1p5c s THR 26 N -0.01 0.00 0.17 -0.72 2.01 0.20 -1.37 115.64 115.92 1p5c s THR 26 Ca 0.65 -1.49 -0.24 0.00 0.31 0.00 0.00 61.69 60.92 1p5c s THR 26 Cb -0.53 -2.42 0.06 0.00 0.01 0.00 0.00 72.50 69.62 1p5c s THR 26 CO 0.49 0.00 0.74 -0.51 -0.69 0.00 0.00 174.62 174.64 1p5c s ILE 27 N -3.60 0.00 0.00 1.82 2.07 -0.87 -0.75 121.20 119.87 1p5c s ILE 27 Ca 0.26 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 59.11 1p5c s ILE 27 Cb -0.00 -1.44 0.00 0.00 0.13 0.00 0.00 42.46 41.15 1p5c s ILE 27 CO 0.13 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.77 1p5c n GLY 28 N -0.39 2.51 3.44 1.50 0.00 0.71 -1.73 105.19 111.22 1p5c n GLY 28 Ca -0.10 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.05 1p5c n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p5c s ILE 29 N 0.00 5.12 -1.60 -0.61 1.09 -1.26 -3.67 121.20 120.26 1p5c s ILE 29 Ca 0.00 -2.46 -0.02 0.00 -1.10 0.00 0.00 60.65 57.07 1p5c s ILE 29 Cb 0.00 -4.81 0.01 0.00 -1.06 0.00 0.00 42.46 36.60 1p5c s ILE 29 CO 0.00 -1.50 0.25 0.61 -0.10 0.00 0.00 174.94 174.20 1p5c n GLY 30 N 4.28 -0.51 3.50 6.18 0.00 -1.24 -4.93 105.19 112.46 1p5c n GLY 30 Ca 0.30 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 1p5c n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p5c s HIS 31 N -3.04 2.89 0.28 1.61 5.04 -0.71 -4.93 115.29 116.43 1p5c s HIS 31 Ca 0.13 -0.17 -0.29 0.00 -1.54 0.00 0.00 55.06 53.19 1p5c s HIS 31 Cb -0.06 -3.86 -0.10 0.00 0.04 0.00 0.00 32.58 28.60 1p5c s HIS 31 CO 0.17 -1.22 1.33 -1.17 -2.34 0.00 0.00 174.74 171.51 1p5c s LEU 32 N 3.47 4.42 -0.25 8.88 2.96 -1.26 -2.04 118.68 134.85 1p5c s LEU 32 Ca 0.25 2.61 -0.14 0.00 -0.22 0.00 0.00 54.13 56.63 1p5c s LEU 32 Cb -0.15 -3.63 -0.10 0.00 0.50 0.00 0.00 46.19 42.81 1p5c s LEU 32 CO 0.17 -0.56 -0.35 0.18 -1.32 0.00 0.00 176.35 174.47 1p5c n LEU 33 N 1.56 1.91 -3.44 -0.68 4.77 -0.47 -4.95 117.00 115.71 1p5c n LEU 33 Ca 0.03 0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1p5c n LEU 33 Cb 0.42 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 1p5c n LEU 33 CO 0.59 0.38 0.44 0.28 -1.33 0.00 0.00 177.39 177.75 1p5c s THR 34 N -2.58 0.00 -1.17 -5.08 -1.32 -1.20 -4.91 115.64 99.38 1p5c s THR 34 Ca -0.36 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.35 1p5c s THR 34 Cb 0.12 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 70.03 1p5c s THR 34 CO 0.46 0.00 1.17 0.29 -2.21 0.00 0.00 174.62 174.33 1p5c n LYS 35 N -0.30 0.19 -2.28 7.08 5.02 -1.26 -3.17 118.16 123.44 1p5c n LYS 35 Ca -0.16 -0.14 -0.41 0.00 -2.02 0.00 0.00 58.31 55.58 1p5c n LYS 35 Cb 0.64 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 1p5c n LYS 35 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1p5c s SER 36 N -2.91 6.99 -0.98 4.39 0.01 -1.26 -4.90 113.70 115.05 1p5c s SER 36 Ca 0.12 2.43 -0.08 0.00 1.31 0.00 0.00 55.95 59.73 1p5c s SER 36 Cb 0.17 -2.63 -0.15 0.00 0.21 0.00 0.00 66.02 63.63 1p5c s SER 36 CO 0.75 -0.39 3.07 -0.81 0.41 0.00 0.00 173.24 176.27 1p5c n PRO 37 N 1.58 2.91 -3.69 12.44 -0.04 -1.26 -4.73 135.00 142.21 1p5c n PRO 37 Ca 0.02 -1.68 -0.14 0.00 -0.04 0.00 0.00 63.50 61.66 1p5c n PRO 37 Cb 0.43 -2.47 -0.14 0.00 -0.04 0.00 0.00 33.50 31.29 1p5c n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1p5c s SER 38 N 2.23 0.21 0.25 3.54 0.15 -1.26 -5.01 113.70 113.82 1p5c s SER 38 Ca 0.65 0.51 0.06 0.00 0.70 0.00 0.00 55.95 57.88 1p5c s SER 38 Cb 0.22 0.52 0.30 0.00 -1.71 0.00 0.00 66.02 65.34 1p5c s SER 38 CO -0.04 -0.21 1.59 0.25 1.20 0.00 0.00 173.24 176.03 1p5c h LEU 39 N 7.93 0.19 -0.34 3.45 5.85 -1.99 -2.09 115.31 128.31 1p5c h LEU 39 Ca -0.23 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1p5c h LEU 39 Cb 1.13 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1p5c h LEU 39 CO 0.22 0.74 0.21 0.78 -0.34 0.00 0.00 178.44 180.05 1p5c h ASN 40 N 0.12 0.40 -0.41 1.25 2.35 -1.97 0.26 115.58 117.59 1p5c h ASN 40 Ca -0.01 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 1p5c h ASN 40 Cb 1.08 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 1p5c h ASN 40 CO 0.09 0.33 -0.22 0.00 -1.65 0.00 0.00 177.43 175.97 1p5c h ALA 41 N 1.09 0.76 -0.37 -0.83 0.00 -1.92 -1.63 119.26 116.35 1p5c h ALA 41 Ca 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1p5c h ALA 41 Cb -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1p5c h ALA 41 CO -0.02 0.66 0.20 0.00 0.00 0.00 0.00 179.25 180.09 1p5c h ALA 42 N 0.95 0.48 -0.53 0.00 0.00 -0.88 -0.19 119.26 119.09 1p5c h ALA 42 Ca 0.10 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1p5c h ALA 42 Cb 0.78 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1p5c h ALA 42 CO 0.06 0.02 0.02 0.87 0.00 0.00 0.00 179.25 180.22 1p5c h LYS 43 N 0.47 0.89 -0.55 0.00 1.57 -0.40 -0.74 116.57 117.81 1p5c h LYS 43 Ca 0.13 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1p5c h LYS 43 Cb 0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1p5c h LYS 43 CO -0.02 0.87 0.06 0.77 -0.57 0.00 0.00 179.45 180.57 1p5c h SER 44 N 0.83 0.90 -0.34 0.86 0.02 -1.01 0.02 113.55 114.83 1p5c h SER 44 Ca 0.16 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.73 1p5c h SER 44 Cb 0.46 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1p5c h SER 44 CO 0.02 0.95 -0.16 -0.33 -1.14 0.00 0.00 176.83 176.17 1p5c h GLU 45 N 0.82 0.80 -0.44 3.45 4.39 -0.83 -2.96 114.58 119.81 1p5c h GLU 45 Ca 0.16 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1p5c h GLU 45 Cb 0.45 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1p5c h GLU 45 CO 0.02 0.91 0.23 1.25 -1.16 0.00 0.00 179.01 180.26 1p5c h LEU 46 N 0.71 0.56 -0.86 1.33 5.85 -0.61 -2.75 115.31 119.54 1p5c h LEU 46 Ca 0.11 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1p5c h LEU 46 Cb 0.66 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 1p5c h LEU 46 CO 0.05 0.50 0.55 0.44 -0.34 0.00 0.00 178.44 179.64 1p5c h ASP 47 N 0.57 0.93 -0.28 1.25 3.32 -0.92 -1.65 116.42 119.64 1p5c h ASP 47 Ca 0.15 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1p5c h ASP 47 Cb 0.07 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1p5c h ASP 47 CO -0.02 0.64 0.17 0.11 -1.72 0.00 0.00 179.24 178.42 1p5c h LYS 48 N 1.08 0.38 -0.79 3.56 1.57 -1.35 0.78 116.57 121.81 1p5c h LYS 48 Ca 0.34 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1p5c h LYS 48 Cb -0.01 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1p5c h LYS 48 CO -0.11 0.30 0.36 0.00 -0.57 0.00 0.00 179.45 179.42 1p5c h ALA 49 N 1.06 1.15 0.15 3.86 0.00 -1.19 -3.23 119.26 121.06 1p5c h ALA 49 Ca 0.10 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.53 1p5c h ALA 49 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1p5c h ALA 49 CO -0.02 0.63 -1.51 0.82 0.00 0.00 0.00 179.25 179.17 1p5c h ILE 50 N 1.13 1.19 -0.13 0.00 1.08 -1.17 -3.49 117.51 116.12 1p5c h ILE 50 Ca 0.27 -2.79 0.00 0.00 -0.39 0.00 0.00 64.86 61.95 1p5c h ILE 50 Cb 0.14 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 1p5c h ILE 50 CO -0.03 0.83 0.00 0.61 -0.69 0.00 0.00 178.15 178.87 1p5c n GLY 51 N 1.68 1.29 3.61 5.37 0.00 0.25 -5.09 105.19 112.30 1p5c n GLY 51 Ca -0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 1p5c n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p5c s ARG 52 N -1.64 0.21 -0.54 1.61 1.70 -1.19 -5.08 118.95 114.03 1p5c s ARG 52 Ca 0.00 -0.08 -0.28 0.00 -0.47 0.00 0.00 55.73 54.90 1p5c s ARG 52 Cb 0.00 0.10 0.00 0.00 -0.57 0.00 0.00 34.95 34.48 1p5c s ARG 52 CO 0.00 -0.09 1.55 -0.80 -1.08 0.00 0.00 175.30 174.87 1p5c s ASN 53 N -2.18 5.95 0.09 -2.89 0.02 -1.26 -4.50 114.94 110.17 1p5c s ASN 53 Ca 0.11 0.44 0.23 0.00 -1.02 0.00 0.00 52.86 52.62 1p5c s ASN 53 Cb -0.01 -2.54 0.05 0.00 0.02 0.00 0.00 41.25 38.78 1p5c s ASN 53 CO -0.04 -1.82 1.03 0.35 0.02 0.00 0.00 177.10 176.64 1p5c n THR 54 N 7.00 0.30 -2.00 1.60 -2.24 -1.26 -4.95 114.28 112.73 1p5c n THR 54 Ca 0.15 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 1p5c n THR 54 Cb 0.49 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 1p5c n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p5c n ASN 55 N -2.20 -3.07 0.00 3.42 5.15 -1.26 -1.03 115.26 116.27 1p5c n ASN 55 Ca 0.01 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.24 1p5c n ASN 55 Cb 0.48 -2.76 0.00 0.00 -0.53 0.00 0.00 39.78 36.97 1p5c n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p5c n GLY 56 N -0.53 0.66 3.08 8.20 0.00 -1.26 -5.04 105.19 110.30 1p5c n GLY 56 Ca -0.11 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 1p5c n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p5c s VAL 57 N -2.00 1.15 0.23 1.61 1.01 -0.20 -2.65 120.40 119.55 1p5c s VAL 57 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1p5c s VAL 57 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 1p5c s VAL 57 CO 0.00 0.34 0.00 0.27 0.00 0.00 0.00 175.10 175.71 1p5c s ILE 58 N 0.09 0.98 0.63 2.22 -4.36 -0.20 -4.76 121.20 115.78 1p5c s ILE 58 Ca -0.03 -2.03 -0.04 0.00 -0.26 0.00 0.00 60.65 58.29 1p5c s ILE 58 Cb -0.10 -2.34 0.04 0.00 1.25 0.00 0.00 42.46 41.31 1p5c s ILE 58 CO 0.01 -0.32 0.91 0.42 0.24 0.00 0.00 174.94 176.20 1p5c s THR 59 N -3.46 2.84 0.41 8.37 -4.23 -1.26 -4.75 115.64 113.56 1p5c s THR 59 Ca 0.28 -0.29 0.09 0.00 -1.18 0.00 0.00 61.69 60.59 1p5c s THR 59 Cb 0.06 -3.15 0.22 0.00 1.34 0.00 0.00 72.50 70.96 1p5c s THR 59 CO 0.09 -0.15 2.01 0.50 -0.54 0.00 0.00 174.62 176.53 1p5c h LYS 60 N -0.28 0.34 -0.27 3.99 3.64 -1.99 -0.65 116.57 121.35 1p5c h LYS 60 Ca -0.44 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 58.71 1p5c h LYS 60 Cb 1.29 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1p5c h LYS 60 CO 0.58 0.32 -0.55 -0.44 -2.27 0.00 0.00 179.45 177.09 1p5c h ASP 61 N 0.34 0.96 -0.19 4.20 5.19 -1.99 -2.52 116.42 122.40 1p5c h ASP 61 Ca 0.08 -0.54 -0.04 0.00 -0.62 0.00 0.00 57.03 55.91 1p5c h ASP 61 Cb 0.14 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1p5c h ASP 61 CO -0.00 1.32 -0.04 -0.33 -3.12 0.00 0.00 179.24 177.07 1p5c h GLU 62 N 0.63 0.37 -0.97 3.56 5.08 -1.77 -2.23 114.58 119.24 1p5c h GLU 62 Ca 0.01 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1p5c h GLU 62 Cb 1.16 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 1p5c h GLU 62 CO 0.12 0.61 0.64 0.00 -1.00 0.00 0.00 179.01 179.39 1p5c h ALA 63 N 0.74 1.31 -0.34 3.43 0.00 -1.18 -2.10 119.26 121.12 1p5c h ALA 63 Ca 0.05 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1p5c h ALA 63 Cb 0.47 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1p5c h ALA 63 CO 0.02 0.64 -0.19 0.93 0.00 0.00 0.00 179.25 180.65 1p5c h GLU 64 N 1.31 0.64 -0.33 0.00 5.08 -1.37 -1.86 114.58 118.05 1p5c h GLU 64 Ca 0.36 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1p5c h GLU 64 Cb -0.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1p5c h GLU 64 CO -0.08 0.79 0.10 0.87 -1.00 0.00 0.00 179.01 179.68 1p5c h LYS 65 N 0.57 0.51 -0.42 2.33 1.57 -0.82 0.01 116.57 120.32 1p5c h LYS 65 Ca 0.09 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1p5c h LYS 65 Cb 0.64 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1p5c h LYS 65 CO 0.05 0.55 0.25 -0.07 -0.57 0.00 0.00 179.45 179.66 1p5c h LEU 66 N 0.37 0.42 0.30 2.94 3.38 -1.25 -1.24 115.31 120.23 1p5c h LEU 66 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1p5c h LEU 66 Cb 0.26 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1p5c h LEU 66 CO -0.00 0.30 -0.33 0.15 0.09 0.00 0.00 178.44 178.64 1p5c h PHE 67 N 0.51 -0.90 -0.77 1.13 3.57 -1.09 -0.04 116.94 119.36 1p5c h PHE 67 Ca 0.16 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.83 1p5c h PHE 67 Cb -0.00 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 1p5c h PHE 67 CO -0.07 -0.47 0.51 -0.91 -2.23 0.00 0.00 178.31 175.15 1p5c h ASN 68 N -0.68 0.37 -0.16 0.41 2.35 -0.75 0.38 115.58 117.50 1p5c h ASN 68 Ca -0.01 0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.57 1p5c h ASN 68 Cb 0.62 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1p5c h ASN 68 CO -0.08 0.18 -0.61 1.56 -1.65 0.00 0.00 177.43 176.83 1p5c h GLN 69 N 0.39 0.76 -0.37 0.81 4.20 -0.51 -1.92 115.11 118.47 1p5c h GLN 69 Ca 0.38 -0.52 -0.11 0.00 0.06 0.00 0.00 58.65 58.46 1p5c h GLN 69 Cb 0.92 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1p5c h GLN 69 CO -0.12 1.14 -0.21 -0.44 -0.67 0.00 0.00 178.83 178.54 1p5c h ASP 70 N 0.57 0.73 -0.29 1.46 3.32 0.89 -1.18 116.42 121.92 1p5c h ASP 70 Ca -0.00 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 1p5c h ASP 70 Cb 1.21 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1p5c h ASP 70 CO 0.13 0.92 -0.25 0.58 -1.72 0.00 0.00 179.24 178.91 1p5c h VAL 71 N 0.64 1.30 -0.92 -1.35 2.07 -1.01 -2.49 116.25 114.49 1p5c h VAL 71 Ca 0.09 -1.40 0.07 0.00 0.82 0.00 0.00 66.70 66.28 1p5c h VAL 71 Cb 0.69 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 1p5c h VAL 71 CO 0.05 0.45 0.60 0.44 0.02 0.00 0.00 177.57 179.13 1p5c h ASP 72 N 0.42 0.91 -0.40 0.57 5.19 -1.17 -2.25 116.42 119.70 1p5c h ASP 72 Ca 0.05 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 1p5c h ASP 72 Cb 0.81 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 1p5c h ASP 72 CO 0.06 0.58 -0.24 0.00 -3.12 0.00 0.00 179.24 176.53 1p5c h ALA 73 N 1.51 0.57 -0.64 3.45 0.00 -1.07 -2.17 119.26 120.91 1p5c h ALA 73 Ca 0.40 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1p5c h ALA 73 Cb 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1p5c h ALA 73 CO -0.15 0.56 0.28 0.00 0.00 0.00 0.00 179.25 179.93 1p5c h ALA 74 N 0.80 1.29 -0.34 0.00 0.00 -0.98 0.11 119.26 120.15 1p5c h ALA 74 Ca 0.08 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1p5c h ALA 74 Cb 0.81 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1p5c h ALA 74 CO 0.07 0.53 -0.19 -0.39 0.00 0.00 0.00 179.25 179.27 1p5c h VAL 75 N 0.91 1.29 -0.64 0.00 -1.51 -1.30 -1.68 116.25 113.30 1p5c h VAL 75 Ca 0.22 -1.31 -0.03 0.00 -1.23 0.00 0.00 66.70 64.35 1p5c h VAL 75 Cb 0.14 1.42 -0.03 0.00 -2.13 0.00 0.00 31.29 30.68 1p5c h VAL 75 CO -0.02 0.43 0.29 0.03 -1.23 0.00 0.00 177.57 177.06 1p5c h ARG 76 N 0.49 0.92 -0.37 5.19 3.08 -0.99 0.76 114.38 123.46 1p5c h ARG 76 Ca 0.07 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1p5c h ARG 76 Cb 0.73 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1p5c h ARG 76 CO 0.05 0.73 -0.12 0.78 -1.07 0.00 0.00 179.97 180.34 1p5c h GLY 77 N 1.00 0.70 0.62 0.04 0.00 -0.60 -1.12 103.07 103.71 1p5c h GLY 77 Ca 0.22 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1p5c h GLY 77 CO -0.03 0.47 -0.21 -2.22 0.00 0.00 0.00 176.54 174.56 1p5c h ILE 78 N 0.59 0.38 -0.70 2.60 2.04 -0.33 -2.32 117.51 119.77 1p5c h ILE 78 Ca 0.10 -0.54 0.17 0.00 1.00 0.00 0.00 64.86 65.59 1p5c h ILE 78 Cb 0.56 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1p5c h ILE 78 CO 0.03 0.07 0.49 -0.07 0.00 0.00 0.00 178.15 178.67 1p5c h LEU 79 N -0.98 0.18 -0.11 1.44 3.38 -0.82 -0.64 115.31 117.76 1p5c h LEU 79 Ca -0.06 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1p5c h LEU 79 Cb 0.57 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1p5c h LEU 79 CO 0.10 0.09 -0.22 0.03 0.09 0.00 0.00 178.44 178.52 1p5c h ARG 80 N 0.19 0.00 -5.93 1.13 3.08 -1.14 -3.45 114.38 108.27 1p5c h ARG 80 Ca 0.34 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.82 1p5c h ARG 80 Cb 1.08 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.06 1p5c h ARG 80 CO -0.06 0.22 0.23 1.21 -1.07 0.00 0.00 179.97 180.50 1p5c s ASN 81 N -6.30 6.92 0.55 7.04 3.84 -0.25 -4.96 114.94 121.78 1p5c s ASN 81 Ca 0.05 1.12 0.26 0.00 0.21 0.00 0.00 52.86 54.50 1p5c s ASN 81 Cb 0.06 -2.42 1.57 0.00 -0.55 0.00 0.00 41.25 39.91 1p5c s ASN 81 CO 0.70 -0.28 2.16 0.00 -2.79 0.00 0.00 177.10 176.89 1p5c h ALA 82 N 7.16 1.51 0.01 1.71 0.00 -1.87 -1.69 119.26 126.10 1p5c h ALA 82 Ca -0.34 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.23 1p5c h ALA 82 Cb 1.16 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1p5c h ALA 82 CO 0.79 0.07 -1.69 0.87 0.00 0.00 0.00 179.25 179.30 1p5c h LYS 83 N 0.00 0.03 0.14 0.00 1.57 -1.92 -3.40 116.57 112.99 1p5c h LYS 83 Ca -0.00 -0.05 -0.33 0.00 -1.87 0.00 0.00 60.65 58.40 1p5c h LYS 83 Cb 0.14 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1p5c h LYS 83 CO 0.01 0.60 -1.72 -0.07 -0.57 0.00 0.00 179.45 177.70 1p5c h LEU 84 N 0.01 0.47 -0.58 2.94 3.38 -1.78 -3.36 115.31 116.39 1p5c h LEU 84 Ca -0.28 -0.91 0.12 0.00 0.09 0.00 0.00 57.88 56.90 1p5c h LEU 84 Cb 2.00 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 42.50 1p5c h LEU 84 CO 0.08 1.76 -0.01 0.50 0.09 0.00 0.00 178.44 180.86 1p5c h LYS 85 N -0.06 0.11 -0.86 1.13 3.64 -1.28 0.31 116.57 119.55 1p5c h LYS 85 Ca -0.36 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1p5c h LYS 85 Cb 1.96 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.71 1p5c h LYS 85 CO 0.10 0.07 0.55 -1.35 -2.27 0.00 0.00 179.45 176.55 1p5c h PRO 86 N 0.11 1.16 -0.20 1.90 0.11 -1.77 0.11 132.00 133.41 1p5c h PRO 86 Ca 0.30 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.26 1p5c h PRO 86 Cb 0.47 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1p5c h PRO 86 CO -0.50 0.79 -0.09 0.28 -0.21 0.00 0.00 178.00 178.28 1p5c h VAL 87 N 1.18 1.30 -0.56 3.15 2.07 -1.32 -2.81 116.25 119.26 1p5c h VAL 87 Ca 0.31 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1p5c h VAL 87 Cb -0.09 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1p5c h VAL 87 CO -0.06 0.34 0.36 0.22 0.02 0.00 0.00 177.57 178.44 1p5c h TYR 88 N 0.11 0.72 0.00 1.57 5.03 -0.14 -2.39 116.97 121.88 1p5c h TYR 88 Ca 0.05 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.33 1p5c h TYR 88 Cb 0.56 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1p5c h TYR 88 CO 0.06 0.47 -0.18 -0.44 -1.32 0.00 0.00 178.16 176.76 1p5c h ASP 89 N 0.76 0.00 1.33 -2.11 3.32 -0.78 -2.66 116.42 116.27 1p5c h ASP 89 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1p5c h ASP 89 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1p5c h ASP 89 CO -0.04 0.18 -0.10 -1.54 -1.72 0.00 0.00 179.24 176.01 1p5c n SER 90 N -4.32 0.72 -4.87 6.45 3.41 -0.92 -4.91 113.62 109.17 1p5c n SER 90 Ca -0.02 0.49 -0.30 0.00 -0.26 0.00 0.00 58.87 58.77 1p5c n SER 90 Cb 0.24 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 1p5c n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1p5c s LEU 91 N -4.33 3.80 0.89 1.04 1.43 -1.00 -5.07 118.68 115.43 1p5c s LEU 91 Ca 0.10 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.26 1p5c s LEU 91 Cb 0.13 -4.07 0.12 0.00 0.03 0.00 0.00 46.19 42.41 1p5c s LEU 91 CO 0.61 -0.43 1.12 1.51 0.23 0.00 0.00 176.35 179.39 1p5c s ASP 92 N -3.18 3.68 0.47 2.29 1.47 -1.26 -4.80 116.67 115.33 1p5c s ASP 92 Ca 0.52 1.13 0.13 0.00 1.18 0.00 0.00 52.55 55.51 1p5c s ASP 92 Cb -0.10 -1.77 1.09 0.00 -0.34 0.00 0.00 42.92 41.79 1p5c s ASP 92 CO 0.32 -2.47 2.09 0.00 0.68 0.00 0.00 175.17 175.80 1p5c h ALA 93 N -1.43 1.85 0.05 2.11 0.00 -1.98 -1.63 119.26 118.23 1p5c h ALA 93 Ca -0.50 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.13 1p5c h ALA 93 Cb 1.31 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.06 1p5c h ALA 93 CO 0.60 0.12 -0.99 0.28 0.00 0.00 0.00 179.25 179.27 1p5c h VAL 94 N 0.19 1.33 0.00 0.00 2.07 -1.93 -3.00 116.25 114.91 1p5c h VAL 94 Ca 0.05 -2.29 -0.08 0.00 0.82 0.00 0.00 66.70 65.20 1p5c h VAL 94 Cb 0.03 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1p5c h VAL 94 CO -0.01 0.69 -0.36 0.03 0.02 0.00 0.00 177.57 177.94 1p5c h ARG 95 N 0.19 0.00 -0.60 1.57 3.08 -1.80 -2.40 114.38 114.41 1p5c h ARG 95 Ca -0.14 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1p5c h ARG 95 Cb 1.67 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.70 1p5c h ARG 95 CO 0.19 0.36 0.10 0.00 -1.07 0.00 0.00 179.97 179.56 1p5c h ARG 96 N 0.00 1.00 -0.53 0.04 3.08 -1.30 -2.29 114.38 114.38 1p5c h ARG 96 Ca -0.00 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1p5c h ARG 96 Cb 0.79 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 1p5c h ARG 96 CO 0.05 0.94 0.26 0.00 -1.07 0.00 0.00 179.97 180.14 1p5c h ALA 97 N 1.02 1.46 -0.60 0.04 0.00 -1.29 0.12 119.26 120.00 1p5c h ALA 97 Ca 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1p5c h ALA 97 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1p5c h ALA 97 CO 0.01 0.44 0.18 0.00 0.00 0.00 0.00 179.25 179.88 1p5c h ALA 98 N 1.54 0.79 -0.44 0.00 0.00 -1.27 0.55 119.26 120.43 1p5c h ALA 98 Ca 0.19 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1p5c h ALA 98 Cb 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1p5c h ALA 98 CO -0.03 0.46 -0.01 1.25 0.00 0.00 0.00 179.25 180.93 1p5c h LEU 99 N 0.86 0.78 -0.61 0.00 5.85 -0.77 -2.24 115.31 119.17 1p5c h LEU 99 Ca 0.19 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1p5c h LEU 99 Cb 0.30 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1p5c h LEU 99 CO -0.00 0.90 0.34 0.40 -0.34 0.00 0.00 178.44 179.73 1p5c h ILE 100 N 0.63 0.98 -0.21 4.05 2.04 -0.43 -1.85 117.51 122.72 1p5c h ILE 100 Ca 0.12 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1p5c h ILE 100 Cb 0.51 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1p5c h ILE 100 CO 0.02 0.12 0.11 -1.13 0.00 0.00 0.00 178.15 177.27 1p5c h ASN 101 N 0.64 0.18 -0.98 1.72 -0.73 -0.64 0.94 115.58 116.70 1p5c h ASN 101 Ca 0.27 0.01 0.06 0.00 1.87 0.00 0.00 56.30 58.50 1p5c h ASN 101 Cb 0.14 -0.03 -0.07 0.00 0.27 0.00 0.00 38.32 38.63 1p5c h ASN 101 CO -0.16 0.13 0.63 0.24 -0.37 0.00 0.00 177.43 177.91 1p5c h MET 102 N 0.24 1.13 -0.27 6.67 2.86 -0.99 -0.02 114.93 124.55 1p5c h MET 102 Ca 0.08 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 1p5c h MET 102 Cb 0.01 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.41 1p5c h MET 102 CO -0.05 0.74 -0.38 0.28 1.06 0.00 0.00 176.91 178.57 1p5c h VAL 103 N 1.16 1.30 -0.84 -2.22 2.07 -0.80 0.67 116.25 117.59 1p5c h VAL 103 Ca 0.42 -1.57 0.06 0.00 0.82 0.00 0.00 66.70 66.43 1p5c h VAL 103 Cb 0.14 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1p5c h VAL 103 CO -0.17 0.50 0.55 0.15 0.02 0.00 0.00 177.57 178.62 1p5c h PHE 104 N 0.46 0.96 0.07 1.57 3.04 -0.34 0.33 116.94 123.04 1p5c h PHE 104 Ca 0.03 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 61.88 1p5c h PHE 104 Cb 0.97 -0.32 0.01 0.00 2.56 0.00 0.00 35.95 39.17 1p5c h PHE 104 CO 0.08 0.52 -0.54 0.37 -2.02 0.00 0.00 178.31 176.72 1p5c h GLN 105 N 0.96 0.23 -0.00 1.11 4.15 -0.71 -3.41 115.11 117.43 1p5c h GLN 105 Ca 0.36 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1p5c h GLN 105 Cb 0.17 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.99 1p5c h GLN 105 CO -0.12 1.13 -0.04 0.00 -1.93 0.00 0.00 178.83 177.87 1p5c n MET 106 N -4.29 0.82 0.00 1.69 0.00 0.20 -5.10 117.12 110.44 1p5c n MET 106 Ca -0.12 -0.61 0.00 0.00 0.00 0.00 0.00 57.70 56.97 1p5c n MET 106 Cb 0.69 -1.00 0.00 0.00 0.00 0.00 0.00 33.22 32.91 1p5c n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1p5c n GLY 107 N 0.41 0.57 0.22 3.17 0.00 0.11 -4.17 105.19 105.50 1p5c n GLY 107 Ca 0.02 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.44 1p5c n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1p5c h GLU 108 N 0.00 0.37 -0.53 1.61 4.11 -1.92 -2.44 114.58 115.78 1p5c h GLU 108 Ca 0.00 -0.02 0.04 0.00 0.07 0.00 0.00 59.36 59.45 1p5c h GLU 108 Cb 0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1p5c h GLU 108 CO 0.00 0.24 0.29 0.00 0.07 0.00 0.00 179.01 179.61 1p5c h THR 109 N 0.38 0.99 0.03 -1.06 1.03 -1.96 -0.93 112.91 111.39 1p5c h THR 109 Ca 0.27 -0.19 0.02 0.00 -0.01 0.00 0.00 66.41 66.50 1p5c h THR 109 Cb 0.31 0.38 -0.03 0.00 -1.07 0.00 0.00 68.15 67.74 1p5c h THR 109 CO -0.27 0.10 -0.15 1.23 -0.01 0.00 0.00 175.52 176.42 1p5c h GLY 110 N 0.56 -0.22 1.44 2.99 0.00 -1.61 -2.87 103.07 103.37 1p5c h GLY 110 Ca 0.23 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.68 1p5c h GLY 110 CO -0.14 -0.15 0.04 -2.08 0.00 0.00 0.00 176.54 174.21 1p5c h VAL 111 N -0.27 1.22 -0.15 4.60 2.07 -1.29 -2.77 116.25 119.67 1p5c h VAL 111 Ca 0.04 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.75 1p5c h VAL 111 Cb 0.32 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1p5c h VAL 111 CO -0.13 0.30 0.11 0.00 0.02 0.00 0.00 177.57 177.87 1p5c h ALA 112 N 1.38 2.13 0.00 1.67 0.00 -0.95 -2.37 119.26 121.13 1p5c h ALA 112 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1p5c h ALA 112 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1p5c h ALA 112 CO 0.01 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.49 1p5c n GLY 113 N -1.56 -0.98 2.64 0.00 0.00 -1.04 -3.94 105.19 100.30 1p5c n GLY 113 Ca 0.00 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1p5c n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p5c n PHE 114 N -2.06 2.93 -0.01 1.61 3.72 -0.89 -4.82 117.46 117.94 1p5c n PHE 114 Ca 0.01 -2.91 -0.03 0.00 -0.05 0.00 0.00 57.45 54.46 1p5c n PHE 114 Cb 0.12 -2.20 -0.02 0.00 -0.94 0.00 0.00 39.48 36.43 1p5c n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1p5c h THR 115 N 3.44 0.00 0.10 4.37 2.02 -1.86 -0.98 112.91 120.00 1p5c h THR 115 Ca 0.60 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.80 1p5c h THR 115 Cb 0.50 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 1p5c h THR 115 CO 1.70 0.00 -0.48 0.78 0.37 0.00 0.00 175.52 177.89 1p5c h ASN 116 N -0.12 -1.45 -0.84 4.18 2.35 -1.96 -0.23 115.58 117.51 1p5c h ASN 116 Ca 0.01 0.16 0.20 0.00 -0.55 0.00 0.00 56.30 56.12 1p5c h ASN 116 Cb 0.15 0.54 -0.12 0.00 0.05 0.00 0.00 38.32 38.94 1p5c h ASN 116 CO -0.11 -0.53 0.29 0.28 -1.65 0.00 0.00 177.43 175.71 1p5c h SER 117 N -0.70 0.15 -0.48 5.81 0.02 -1.87 0.36 113.55 116.84 1p5c h SER 117 Ca 0.01 0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 61.01 1p5c h SER 117 Cb 0.73 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1p5c h SER 117 CO -0.28 -0.05 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.17 1p5c h LEU 118 N 0.32 0.94 -0.71 5.07 3.38 -0.72 -1.06 115.31 122.53 1p5c h LEU 118 Ca 0.51 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1p5c h LEU 118 Cb 0.95 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1p5c h LEU 118 CO -0.55 1.09 0.36 -0.09 0.09 0.00 0.00 178.44 179.34 1p5c h ARG 119 N 0.79 1.01 -0.46 1.13 2.43 0.83 -1.15 114.38 118.96 1p5c h ARG 119 Ca 0.12 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1p5c h ARG 119 Cb 0.68 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1p5c h ARG 119 CO 0.05 0.78 0.07 0.52 -1.51 0.00 0.00 179.97 179.88 1p5c h MET 120 N 0.99 0.72 -0.36 0.20 2.86 -0.07 -2.25 114.93 117.01 1p5c h MET 120 Ca 0.25 -0.15 -0.15 0.00 -2.06 0.00 0.00 59.70 57.58 1p5c h MET 120 Cb 0.08 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1p5c h MET 120 CO -0.04 0.68 -0.37 -0.07 1.06 0.00 0.00 176.91 178.18 1p5c h LEU 121 N 0.69 0.91 -1.65 1.22 3.38 -0.61 0.31 115.31 119.55 1p5c h LEU 121 Ca 0.15 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1p5c h LEU 121 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1p5c h LEU 121 CO 0.00 1.18 0.19 -0.61 0.09 0.00 0.00 178.44 179.29 1p5c h GLN 122 N 0.71 0.42 -0.64 1.13 4.15 -0.86 -2.06 115.11 117.96 1p5c h GLN 122 Ca 0.06 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1p5c h GLN 122 Cb 0.94 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.54 1p5c h GLN 122 CO 0.09 0.30 0.00 1.04 -1.93 0.00 0.00 178.83 178.32 1p5c n GLN 123 N -4.47 3.93 -2.39 1.69 6.02 -0.88 -4.94 117.38 116.34 1p5c n GLN 123 Ca 0.02 -2.66 -0.17 0.00 -0.01 0.00 0.00 57.00 54.18 1p5c n GLN 123 Cb 0.08 -2.00 -0.01 0.00 1.02 0.00 0.00 30.24 29.33 1p5c n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1p5c n LYS 124 N 0.78 -1.94 -2.81 -1.09 5.02 -0.78 -4.89 118.16 112.46 1p5c n LYS 124 Ca 0.24 0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 56.91 1p5c n LYS 124 Cb 0.94 -5.43 0.01 0.00 -0.02 0.00 0.00 35.03 30.53 1p5c n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p5c n ARG 125 N -2.88 4.61 -0.20 1.97 3.00 0.07 -4.87 116.66 118.36 1p5c n ARG 125 Ca -0.20 -4.42 -0.07 0.00 -0.01 0.00 0.00 57.85 53.15 1p5c n ARG 125 Cb 0.65 -2.55 -0.02 0.00 0.00 0.00 0.00 32.46 30.53 1p5c n ARG 125 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.63 176.14 1p5c h TRP 126 N 5.17 -1.13 -0.14 -1.55 -0.00 -1.88 -1.99 115.95 114.43 1p5c h TRP 126 Ca 0.31 0.08 0.05 0.00 -0.00 0.00 0.00 58.89 59.33 1p5c h TRP 126 Cb 0.54 0.58 -0.06 0.00 -0.00 0.00 0.00 29.16 30.22 1p5c h TRP 126 CO 1.14 -0.41 -0.22 -0.44 -0.00 0.00 0.00 178.44 178.51 1p5c h ASP 127 N -0.21 -0.68 -0.51 -3.49 3.45 -1.89 -0.18 116.42 112.92 1p5c h ASP 127 Ca 0.20 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.75 1p5c h ASP 127 Cb 0.56 0.31 -0.03 0.00 -0.56 0.00 0.00 39.33 39.61 1p5c h ASP 127 CO -0.68 -0.27 0.25 -0.33 -1.57 0.00 0.00 179.24 176.64 1p5c h GLU 128 N -0.27 0.77 -0.48 3.56 3.07 -1.90 0.17 114.58 119.49 1p5c h GLU 128 Ca 0.10 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 58.76 1p5c h GLU 128 Cb 0.43 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1p5c h GLU 128 CO -0.30 0.61 -0.13 0.00 -1.40 0.00 0.00 179.01 177.79 1p5c h ALA 129 N 1.51 0.86 -0.34 3.43 0.00 -0.82 -2.04 119.26 121.87 1p5c h ALA 129 Ca 0.19 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1p5c h ALA 129 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1p5c h ALA 129 CO -0.02 0.64 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 1p5c h ALA 130 N 1.04 0.46 0.01 0.00 0.00 -0.37 -2.27 119.26 118.13 1p5c h ALA 130 Ca 0.12 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1p5c h ALA 130 Cb 0.66 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1p5c h ALA 130 CO 0.05 0.29 -0.17 0.28 0.00 0.00 0.00 179.25 179.70 1p5c h VAL 131 N 0.43 0.60 -0.20 0.00 2.07 -0.83 -2.70 116.25 115.62 1p5c h VAL 131 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1p5c h VAL 131 Cb 0.56 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1p5c h VAL 131 CO 0.03 0.00 0.10 0.78 0.02 0.00 0.00 177.57 178.50 1p5c h ASN 132 N -0.28 0.25 -0.98 0.57 2.35 -1.37 -3.04 115.58 113.10 1p5c h ASN 132 Ca 0.05 -0.12 0.12 0.00 -0.55 0.00 0.00 56.30 55.80 1p5c h ASN 132 Cb 0.34 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.57 1p5c h ASN 132 CO -0.15 0.30 0.62 -0.07 -1.65 0.00 0.00 177.43 176.48 1p5c h LEU 133 N 0.19 0.89 -1.23 1.61 3.38 -1.33 0.44 115.31 119.26 1p5c h LEU 133 Ca 0.07 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1p5c h LEU 133 Cb 0.11 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1p5c h LEU 133 CO -0.01 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.00 1p5c n ALA 134 N -2.37 1.22 -2.43 1.53 0.00 -1.03 -2.07 120.51 115.37 1p5c n ALA 134 Ca 0.18 0.17 -0.39 0.00 0.00 0.00 0.00 53.44 53.40 1p5c n ALA 134 Cb 0.35 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.48 1p5c n ALA 134 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1p5c n LYS 135 N -2.26 4.34 -4.19 0.00 4.81 0.15 -4.78 118.16 116.24 1p5c n LYS 135 Ca -0.00 -4.31 -0.11 0.00 -0.87 0.00 0.00 58.31 53.01 1p5c n LYS 135 Cb 0.09 -2.38 -0.10 0.00 0.02 0.00 0.00 35.03 32.66 1p5c n LYS 135 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1p5c s SER 136 N -1.51 0.61 0.18 3.14 1.04 -0.88 -5.00 113.70 111.28 1p5c s SER 136 Ca 0.44 -1.23 -0.05 0.00 0.48 0.00 0.00 55.95 55.60 1p5c s SER 136 Cb 0.29 0.25 0.07 0.00 0.10 0.00 0.00 66.02 66.72 1p5c s SER 136 CO -0.23 -0.70 1.48 -0.09 0.98 0.00 0.00 173.24 174.69 1p5c h ARG 137 N 2.76 0.60 -0.28 4.02 2.43 -1.93 -2.37 114.38 119.61 1p5c h ARG 137 Ca -0.36 -0.39 0.05 0.00 -0.81 0.00 0.00 59.98 58.47 1p5c h ARG 137 Cb 1.21 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 1p5c h ARG 137 CO 0.60 1.00 0.02 2.35 -1.51 0.00 0.00 179.97 182.43 1p5c h TRP 138 N 0.46 0.02 -0.52 2.20 7.01 -1.95 -1.45 115.95 121.72 1p5c h TRP 138 Ca 0.01 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 1p5c h TRP 138 Cb 1.12 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 28.19 1p5c h TRP 138 CO 0.05 -0.02 0.21 -0.92 -2.79 0.00 0.00 178.44 174.96 1p5c h TYR 139 N 0.11 0.79 0.00 2.65 5.03 -1.76 -2.23 116.97 121.56 1p5c h TYR 139 Ca 0.13 -0.06 -0.03 0.00 2.58 0.00 0.00 58.73 61.35 1p5c h TYR 139 Cb 0.16 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.20 1p5c h TYR 139 CO -0.20 0.65 -0.14 -0.97 -1.32 0.00 0.00 178.16 176.18 1p5c h ASN 140 N 0.70 0.00 0.20 -2.11 -0.73 -0.87 -1.85 115.58 110.91 1p5c h ASN 140 Ca 0.17 0.00 -0.35 0.00 1.87 0.00 0.00 56.30 57.99 1p5c h ASN 140 Cb 0.20 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.79 1p5c h ASN 140 CO -0.01 0.14 -1.82 1.56 -0.37 0.00 0.00 177.43 176.93 1p5c h GLN 141 N 0.00 0.32 -2.11 6.67 1.08 -1.05 -3.41 115.11 116.61 1p5c h GLN 141 Ca -0.00 -0.55 -0.56 0.00 -1.45 0.00 0.00 58.65 56.09 1p5c h GLN 141 Cb 0.31 0.21 -0.41 0.00 -0.05 0.00 0.00 27.48 27.54 1p5c h GLN 141 CO 0.02 1.24 -0.89 0.25 -0.95 0.00 0.00 178.83 178.49 1p5c n THR 142 N -3.52 1.00 -0.30 -0.54 -2.24 -0.86 -4.98 114.28 102.84 1p5c n THR 142 Ca -0.26 -4.78 0.00 0.00 -2.27 0.00 0.00 64.05 56.74 1p5c n THR 142 Cb 1.06 -1.54 0.19 0.00 -2.10 0.00 0.00 70.33 67.94 1p5c n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1p5c h PRO 143 N 3.65 1.13 -0.66 -0.78 0.13 -1.56 -0.04 132.00 133.87 1p5c h PRO 143 Ca 0.12 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1p5c h PRO 143 Cb 0.76 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 31.61 1p5c h PRO 143 CO 0.64 0.75 0.44 -0.91 -0.23 0.00 0.00 178.00 178.69 1p5c h ASN 144 N 1.17 0.76 0.09 1.44 -0.26 -1.94 0.11 115.58 116.95 1p5c h ASN 144 Ca 0.33 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 56.04 1p5c h ASN 144 Cb -0.09 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 36.98 1p5c h ASN 144 CO -0.08 0.56 -0.04 -0.09 -1.06 0.00 0.00 177.43 176.71 1p5c h ARG 145 N 0.90 -0.12 -0.67 0.81 2.43 -1.91 -2.89 114.38 112.94 1p5c h ARG 145 Ca 0.24 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.50 1p5c h ARG 145 Cb -0.10 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1p5c h ARG 145 CO -0.05 0.40 0.44 0.00 -1.51 0.00 0.00 179.97 179.25 1p5c h ALA 146 N 0.01 1.82 -0.56 2.80 0.00 -0.89 0.37 119.26 122.81 1p5c h ALA 146 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1p5c h ALA 146 Cb 0.57 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1p5c h ALA 146 CO 0.02 0.06 0.30 0.87 0.00 0.00 0.00 179.25 180.49 1p5c h LYS 147 N 0.61 0.79 -0.29 0.00 1.57 -0.82 0.34 116.57 118.78 1p5c h LYS 147 Ca 0.30 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.83 1p5c h LYS 147 Cb 0.36 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1p5c h LYS 147 CO -0.09 0.62 -0.41 0.00 -0.57 0.00 0.00 179.45 178.99 1p5c h ARG 148 N 0.76 0.70 -0.14 3.15 3.08 -0.93 -1.97 114.38 119.03 1p5c h ARG 148 Ca 0.20 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 1p5c h ARG 148 Cb 0.07 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1p5c h ARG 148 CO -0.03 0.98 -0.08 0.28 -1.07 0.00 0.00 179.97 180.05 1p5c h VAL 149 N 0.57 1.32 -0.67 2.04 2.07 -0.64 -2.52 116.25 118.42 1p5c h VAL 149 Ca 0.04 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 1p5c h VAL 149 Cb 0.95 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1p5c h VAL 149 CO 0.09 0.34 0.28 0.40 0.02 0.00 0.00 177.57 178.69 1p5c h ILE 150 N -0.04 1.23 -0.09 4.57 2.04 -0.34 -1.03 117.51 123.84 1p5c h ILE 150 Ca 0.03 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1p5c h ILE 150 Cb 0.57 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1p5c h ILE 150 CO 0.02 0.29 -0.22 0.74 0.00 0.00 0.00 178.15 178.98 1p5c h THR 151 N 0.97 1.21 -0.28 -0.27 2.02 -1.33 0.24 112.91 115.45 1p5c h THR 151 Ca 0.23 -0.95 -0.16 0.00 0.77 0.00 0.00 66.41 66.30 1p5c h THR 151 Cb 0.17 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1p5c h THR 151 CO -0.02 0.29 -0.46 0.74 0.37 0.00 0.00 175.52 176.43 1p5c h THR 152 N 0.15 1.29 -0.34 3.16 2.02 -0.85 -0.46 112.91 117.87 1p5c h THR 152 Ca 0.03 -1.65 -0.16 0.00 0.77 0.00 0.00 66.41 65.40 1p5c h THR 152 Cb 0.48 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1p5c h THR 152 CO 0.03 0.53 -0.41 -0.26 0.37 0.00 0.00 175.52 175.78 1p5c h PHE 153 N 0.59 1.04 -0.32 3.16 0.04 -0.43 -0.91 116.94 120.10 1p5c h PHE 153 Ca 0.03 -0.32 -0.14 0.00 2.80 0.00 0.00 57.97 60.35 1p5c h PHE 153 Cb 1.02 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 1p5c h PHE 153 CO 0.05 1.12 -0.36 -0.09 -0.60 0.00 0.00 178.31 178.44 1p5c h ARG 154 N 0.70 0.81 0.00 1.51 2.43 -0.37 -3.37 114.38 116.08 1p5c h ARG 154 Ca 0.05 -0.44 -0.05 0.00 -0.81 0.00 0.00 59.98 58.73 1p5c h ARG 154 Cb 0.99 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1p5c h ARG 154 CO 0.10 1.07 -1.96 0.25 -1.51 0.00 0.00 179.97 177.92 1p5c n THR 155 N -4.16 0.19 -1.42 0.20 -2.24 -0.20 -4.76 114.28 101.89 1p5c n THR 155 Ca -0.03 -0.50 -0.07 0.00 -2.27 0.00 0.00 64.05 61.18 1p5c n THR 155 Cb 0.52 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1p5c n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p5c n GLY 156 N 1.46 0.71 3.27 3.38 0.00 -0.35 -5.02 105.19 108.64 1p5c n GLY 156 Ca -0.08 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 1p5c n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p5c s THR 157 N -2.27 1.03 -1.36 2.61 -4.23 -1.26 -4.83 115.64 105.33 1p5c s THR 157 Ca 0.00 -2.04 0.10 0.00 -1.18 0.00 0.00 61.69 58.58 1p5c s THR 157 Cb 0.00 -2.02 0.40 0.00 1.34 0.00 0.00 72.50 72.22 1p5c s THR 157 CO 0.00 -0.59 1.25 0.79 -0.54 0.00 0.00 174.62 175.53 1p5c n TRP 158 N -0.26 0.82 -0.21 3.99 7.02 -1.26 -4.46 117.44 123.08 1p5c n TRP 158 Ca -0.08 -0.33 0.23 0.00 -1.02 0.00 0.00 57.50 56.30 1p5c n TRP 158 Cb 0.62 -0.15 0.60 0.00 -2.42 0.00 0.00 31.31 29.96 1p5c n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1p5c h ASP 159 N 2.31 0.24 0.80 -0.99 5.19 -1.94 -1.10 116.42 120.92 1p5c h ASP 159 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1p5c h ASP 159 Cb 0.90 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.39 1p5c h ASP 159 CO 0.12 0.09 0.00 0.00 -3.12 0.00 0.00 179.24 176.33 1p5c h ALA 160 N 1.59 1.00 -0.01 3.45 0.00 -1.88 -2.87 119.26 120.53 1p5c h ALA 160 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1p5c h ALA 160 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1p5c h ALA 160 CO -0.11 0.00 -0.34 0.66 0.00 0.00 0.00 179.25 179.45 1p5c n TYR 161 N -2.51 0.00 0.14 0.00 4.01 -0.42 -4.56 117.16 113.83 1p5c n TYR 161 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 1p5c n TYR 161 Cb 0.25 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.18 1p5c n TYR 161 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1p5c h LYS 162 N 2.24 -0.49 -0.47 -0.72 1.63 -1.58 0.41 116.57 117.59 1p5c h LYS 162 Ca 0.00 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.93 1p5c h LYS 162 Cb 0.69 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.40 1p5c h LYS 162 CO 0.00 -0.33 0.32 -0.91 -3.45 0.00 0.00 179.45 175.09 1p5c h ASN 163 N -0.51 0.21 -0.43 4.20 2.35 -1.81 -1.69 115.58 117.91 1p5c h ASN 163 Ca 0.01 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1p5c h ASN 163 Cb 0.50 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 1p5c h ASN 163 CO -0.10 0.13 0.10 -1.54 -1.65 0.00 0.00 177.43 174.36 1p5c n SER 164 N -4.46 3.89 0.00 5.81 3.41 -1.05 -4.85 113.62 116.37 1p5c n SER 164 Ca 0.07 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 1p5c n SER 164 Cb 0.37 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1p5c n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p5c n GLY 165 N 0.18 2.21 0.00 5.00 0.00 -0.65 -5.00 105.19 106.93 1p5c n GLY 165 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1p5c n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5c n GLY 166 N -0.42 0.06 3.56 -0.02 0.00 0.14 -4.94 105.19 103.58 1p5c n GLY 166 Ca 0.00 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 1p5c n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5c s ALA 167 N -2.97 -1.63 0.00 4.61 0.00 -1.26 -4.85 121.76 115.67 1p5c s ALA 167 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1p5c s ALA 167 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1p5c s ALA 167 CO 0.00 -0.31 0.56 -1.33 0.00 0.00 0.00 175.76 174.67 1p5c n MET 168 N 2.91 0.39 -3.94 0.00 2.81 -1.26 -4.79 117.12 113.25 1p5c n MET 168 Ca -0.15 -0.70 -0.08 0.00 -1.81 0.00 0.00 57.70 54.97 1p5c n MET 168 Cb 0.56 -0.86 -0.04 0.00 -0.71 0.00 0.00 33.22 32.16 1p5c n MET 168 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1p5c s ASN 169 N -0.28 -0.17 0.39 7.83 -0.87 -1.26 -5.05 114.94 115.54 1p5c s ASN 169 Ca 0.00 -0.79 0.08 0.00 -1.57 0.00 0.00 52.86 50.58 1p5c s ASN 169 Cb 0.00 0.65 0.80 0.00 -0.02 0.00 0.00 41.25 42.67 1p5c s ASN 169 CO 0.00 -1.23 1.97 0.40 -2.57 0.00 0.00 177.10 175.67 1p5c h ILE 170 N 2.15 1.14 0.22 0.60 2.04 -1.96 -0.62 117.51 121.08 1p5c h ILE 170 Ca -0.23 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1p5c h ILE 170 Cb 1.25 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1p5c h ILE 170 CO 0.30 0.18 -0.10 -0.26 0.00 0.00 0.00 178.15 178.27 1p5c h PHE 171 N 0.40 -0.27 -0.09 1.37 0.04 -1.98 0.32 116.94 116.72 1p5c h PHE 171 Ca 0.10 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.78 1p5c h PHE 171 Cb 0.18 0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1p5c h PHE 171 CO 0.01 -0.03 -0.30 0.93 -0.60 0.00 0.00 178.31 178.32 1p5c h GLU 172 N -0.48 0.17 0.69 1.51 5.08 -1.91 -0.90 114.58 118.73 1p5c h GLU 172 Ca -0.03 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1p5c h GLU 172 Cb 0.37 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1p5c h GLU 172 CO 0.05 0.46 -0.33 1.98 -1.00 0.00 0.00 179.01 180.17 1p5c h MET 173 N 0.15 -0.89 -0.58 2.33 4.05 -0.79 -2.87 114.93 116.34 1p5c h MET 173 Ca 0.02 0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.56 1p5c h MET 173 Cb 0.62 0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.59 1p5c h MET 173 CO 0.05 -0.57 0.38 -0.07 0.23 0.00 0.00 176.91 176.93 1p5c h LEU 174 N -1.16 0.50 -1.16 3.39 3.38 -0.30 -0.39 115.31 119.57 1p5c h LEU 174 Ca -0.09 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.98 1p5c h LEU 174 Cb 0.74 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 1p5c h LEU 174 CO 0.16 0.33 0.59 -0.09 0.09 0.00 0.00 178.44 179.52 1p5c h ARG 175 N 0.58 0.88 0.16 1.13 9.65 -1.10 -1.18 114.38 124.50 1p5c h ARG 175 Ca 0.24 -0.05 -0.24 0.00 -1.10 0.00 0.00 59.98 58.83 1p5c h ARG 175 Cb 0.24 -0.20 0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1p5c h ARG 175 CO -0.07 0.58 -1.09 0.82 2.80 0.00 0.00 179.97 183.01 1p5c h ILE 176 N 0.91 1.36 0.00 1.20 2.04 -0.88 -3.34 117.51 118.80 1p5c h ILE 176 Ca 0.43 -2.55 -0.00 0.00 1.00 0.00 0.00 64.86 63.74 1p5c h ILE 176 Cb 0.43 3.07 -0.00 0.00 -0.74 0.00 0.00 36.82 39.59 1p5c h ILE 176 CO -0.19 0.74 -0.01 0.44 0.00 0.00 0.00 178.15 179.13 1p5c h ASP 177 N -0.23 0.00 0.00 1.72 3.32 -1.04 -3.52 116.42 116.67 1p5c h ASP 177 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1p5c h ASP 177 Cb 1.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.34 1p5c h ASP 177 CO 0.16 0.01 0.00 -1.84 -1.72 0.00 0.00 179.24 175.86