#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 4.24 -0.02 1.96 0.52 -1.26 -4.89 118.95 119.50 1p5c s ARG 14 Ca 0.00 1.17 0.21 0.00 -0.52 0.00 0.00 55.73 56.59 1p5c s ARG 14 Cb 0.00 -3.63 0.63 0.00 0.52 0.00 0.00 34.95 32.47 1p5c s ARG 14 CO 0.00 -0.56 1.53 1.28 0.02 0.00 0.00 175.30 177.57 1p5c n LEU 15 N 6.09 3.90 -4.12 2.53 4.77 -1.26 -1.18 117.00 127.72 1p5c n LEU 15 Ca 0.09 -1.95 -0.20 0.00 -0.03 0.00 0.00 56.01 53.91 1p5c n LEU 15 Cb 0.47 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 1p5c n LEU 15 CO 0.50 0.90 -0.46 -0.75 -1.33 0.00 0.00 177.39 176.25 1p5c s LYS 16 N -1.23 0.96 0.44 3.23 2.20 -1.26 -1.13 119.74 122.95 1p5c s LYS 16 Ca 0.47 -0.63 -0.25 0.00 -0.36 0.00 0.00 55.97 55.20 1p5c s LYS 16 Cb 0.26 -0.94 -0.09 0.00 -1.51 0.00 0.00 37.83 35.54 1p5c s LYS 16 CO 0.30 0.24 1.31 -0.89 -0.36 0.00 0.00 175.35 175.96 1p5c n ILE 17 N 2.24 2.70 -3.99 5.43 5.41 -1.10 -4.73 119.36 125.32 1p5c n ILE 17 Ca -0.16 -0.50 -0.11 0.00 1.00 0.00 0.00 62.75 62.97 1p5c n ILE 17 Cb 0.55 -1.64 -0.03 0.00 -0.71 0.00 0.00 39.64 37.81 1p5c n ILE 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1p5c n TYR 18 N -0.27 -0.96 -5.23 1.39 4.11 0.88 -4.95 117.16 112.12 1p5c n TYR 18 Ca 0.06 -1.71 -0.32 0.00 -0.00 0.00 0.00 57.90 55.94 1p5c n TYR 18 Cb 0.40 0.33 -0.16 0.00 -0.00 0.00 0.00 39.34 39.91 1p5c n TYR 18 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1p5c s LYS 19 N -2.66 2.60 0.88 -3.48 1.02 -1.26 0.51 119.74 117.35 1p5c s LYS 19 Ca 0.22 -0.89 -0.13 0.00 0.02 0.00 0.00 55.97 55.19 1p5c s LYS 19 Cb -0.00 -2.19 0.15 0.00 -0.52 0.00 0.00 37.83 35.26 1p5c s LYS 19 CO 0.16 0.37 1.23 0.16 -0.92 0.00 0.00 175.35 176.36 1p5c s ASP 20 N -0.14 3.76 0.41 2.83 1.47 -0.64 -4.84 116.67 119.51 1p5c s ASP 20 Ca -0.04 0.40 0.19 0.00 1.18 0.00 0.00 52.55 54.28 1p5c s ASP 20 Cb -0.14 -0.65 1.13 0.00 -0.34 0.00 0.00 42.92 42.92 1p5c s ASP 20 CO 0.04 -2.33 1.78 0.71 0.68 0.00 0.00 175.17 176.04 1p5c h THR 21 N -1.31 0.52 -0.11 2.11 1.35 -2.00 0.67 112.91 114.14 1p5c h THR 21 Ca -0.44 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1p5c h THR 21 Cb 1.27 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1p5c h THR 21 CO 0.49 0.07 0.00 -0.62 -0.25 0.00 0.00 175.52 175.20 1p5c n GLU 22 N -4.60 1.38 -0.98 4.72 1.02 -1.26 -4.90 120.64 116.02 1p5c n GLU 22 Ca 0.25 -0.58 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 1p5c n GLU 22 Cb 0.89 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 31.01 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 0.92 0.55 3.75 0.62 0.00 0.23 -5.03 105.19 106.23 1p5c n GLY 23 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.17 3.71 0.14 1.61 2.02 -1.25 -4.69 117.35 116.72 1p5c s TYR 24 Ca 0.00 1.40 -0.31 0.00 -0.37 0.00 0.00 57.07 57.78 1p5c s TYR 24 Cb 0.00 -2.77 -0.10 0.00 -0.40 0.00 0.00 41.96 38.69 1p5c s TYR 24 CO 0.00 0.28 1.76 0.71 -1.57 0.00 0.00 175.55 176.73 1p5c s TYR 25 N -0.03 2.41 0.14 2.71 2.02 -1.22 -1.62 117.35 121.77 1p5c s TYR 25 Ca 0.37 0.15 -0.02 0.00 -0.37 0.00 0.00 57.07 57.20 1p5c s TYR 25 Cb -0.20 -4.12 -0.04 0.00 -0.40 0.00 0.00 41.96 37.21 1p5c s TYR 25 CO 0.21 -4.49 0.09 0.99 -1.57 0.00 0.00 175.55 170.79 1p5c s THR 26 N 2.28 0.09 0.16 -0.71 2.01 0.18 -1.21 115.64 118.44 1p5c s THR 26 Ca 0.78 -1.84 -0.14 0.00 0.31 0.00 0.00 61.69 60.79 1p5c s THR 26 Cb -0.46 -2.05 0.02 0.00 0.01 0.00 0.00 72.50 70.02 1p5c s THR 26 CO 0.34 -0.41 0.40 -0.51 -0.69 0.00 0.00 174.62 173.75 1p5c s ILE 27 N -4.04 0.06 0.00 1.82 2.07 -0.58 -0.09 121.20 120.44 1p5c s ILE 27 Ca 0.24 -0.91 0.00 0.00 -1.41 0.00 0.00 60.65 58.57 1p5c s ILE 27 Cb 0.07 -1.50 0.00 0.00 0.13 0.00 0.00 42.46 41.16 1p5c s ILE 27 CO 0.02 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.39 1p5c n GLY 28 N -0.25 1.76 3.48 1.50 0.00 -0.33 -0.49 105.19 110.86 1p5c n GLY 28 Ca -0.12 -0.52 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 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 4.70 -1.70 -0.61 1.01 -1.26 -4.25 121.20 119.10 1p5c s ILE 29 Ca 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 60.65 58.73 1p5c s ILE 29 Cb 0.00 -4.89 0.00 0.00 0.01 0.00 0.00 42.46 37.58 1p5c s ILE 29 CO 0.00 -1.64 0.16 0.61 0.00 0.00 0.00 174.94 174.08 1p5c n GLY 30 N 5.12 -0.48 3.49 6.18 0.00 -1.20 -4.94 105.19 113.37 1p5c n GLY 30 Ca 0.32 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.07 2.58 0.31 1.61 5.04 0.36 -4.91 115.29 117.21 1p5c s HIS 31 Ca 0.08 -0.30 -0.29 0.00 -1.54 0.00 0.00 55.06 53.00 1p5c s HIS 31 Cb -0.04 -4.36 -0.11 0.00 0.04 0.00 0.00 32.58 28.11 1p5c s HIS 31 CO 0.10 -1.73 1.52 -1.17 -2.34 0.00 0.00 174.74 171.12 1p5c s LEU 32 N 4.55 4.35 -0.19 8.88 2.96 -1.26 -1.53 118.68 136.44 1p5c s LEU 32 Ca 0.28 2.91 -0.07 0.00 -0.22 0.00 0.00 54.13 57.03 1p5c s LEU 32 Cb -0.13 -3.64 -0.09 0.00 0.50 0.00 0.00 46.19 42.82 1p5c s LEU 32 CO 0.13 -0.84 -0.23 0.18 -1.32 0.00 0.00 176.35 174.28 1p5c n LEU 33 N 1.62 1.83 -3.46 -0.68 4.77 -0.35 -4.93 117.00 115.80 1p5c n LEU 33 Ca 0.05 0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 56.07 1p5c n LEU 33 Cb 0.39 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1p5c n LEU 33 CO 0.63 0.52 0.51 0.28 -1.33 0.00 0.00 177.39 178.00 1p5c s THR 34 N -2.36 0.00 -1.54 -5.08 -1.32 -1.22 -4.86 115.64 99.26 1p5c s THR 34 Ca -0.27 -0.02 0.22 0.00 -1.21 0.00 0.00 61.69 60.41 1p5c s THR 34 Cb 0.09 -1.03 -0.10 0.00 -1.51 0.00 0.00 72.50 69.96 1p5c s THR 34 CO 0.37 0.00 1.03 0.29 -2.21 0.00 0.00 174.62 174.10 1p5c n LYS 35 N -0.33 0.63 -2.29 7.08 5.02 -1.26 -3.40 118.16 123.61 1p5c n LYS 35 Ca -0.14 -0.51 -0.38 0.00 -2.02 0.00 0.00 58.31 55.26 1p5c n LYS 35 Cb 0.64 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.72 6.56 -1.42 4.39 0.01 -1.26 -4.90 113.70 114.35 1p5c s SER 36 Ca 0.14 2.37 -0.10 0.00 1.31 0.00 0.00 55.95 59.67 1p5c s SER 36 Cb 0.17 -2.62 0.06 0.00 0.21 0.00 0.00 66.02 63.85 1p5c s SER 36 CO 0.70 -0.65 2.37 -0.81 0.41 0.00 0.00 173.24 175.26 1p5c n PRO 37 N 0.16 3.72 -3.52 12.44 -0.04 -1.26 -4.76 135.00 141.74 1p5c n PRO 37 Ca 0.04 -2.96 -0.12 0.00 -0.04 0.00 0.00 63.50 60.42 1p5c n PRO 37 Cb 0.46 -2.90 -0.11 0.00 -0.04 0.00 0.00 33.50 30.92 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 1.59 0.38 0.33 3.54 0.15 -1.26 -5.02 113.70 113.41 1p5c s SER 38 Ca 0.53 0.39 0.03 0.00 0.70 0.00 0.00 55.95 57.60 1p5c s SER 38 Cb 0.15 0.92 0.58 0.00 -1.71 0.00 0.00 66.02 65.96 1p5c s SER 38 CO -0.06 -0.28 1.88 0.25 1.20 0.00 0.00 173.24 176.24 1p5c h LEU 39 N 8.23 0.55 -1.00 3.45 5.85 -1.99 -1.98 115.31 128.43 1p5c h LEU 39 Ca -0.17 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.39 1p5c h LEU 39 Cb 1.13 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1p5c h LEU 39 CO 0.21 0.58 -0.05 0.78 -0.34 0.00 0.00 178.44 179.63 1p5c h ASN 40 N 0.58 0.64 0.91 1.25 2.35 -1.98 0.24 115.58 119.58 1p5c h ASN 40 Ca 0.13 -0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 1p5c h ASN 40 Cb 0.28 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1p5c h ASN 40 CO 0.00 0.74 -0.55 0.00 -1.65 0.00 0.00 177.43 175.97 1p5c h ALA 41 N 1.33 0.84 -0.03 -0.83 0.00 -1.82 -0.54 119.26 118.22 1p5c h ALA 41 Ca 0.12 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 1p5c h ALA 41 Cb 0.46 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1p5c h ALA 41 CO 0.02 0.69 -0.03 0.00 0.00 0.00 0.00 179.25 179.94 1p5c h ALA 42 N 1.45 0.04 -0.11 0.00 0.00 -0.60 -2.13 119.26 117.91 1p5c h ALA 42 Ca -0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1p5c h ALA 42 Cb 1.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1p5c h ALA 42 CO 0.07 -0.19 -0.14 0.87 0.00 0.00 0.00 179.25 179.86 1p5c h LYS 43 N -0.41 0.18 -0.54 0.00 1.57 -0.48 -2.11 116.57 114.78 1p5c h LYS 43 Ca 0.00 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1p5c h LYS 43 Cb 0.52 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1p5c h LYS 43 CO 0.01 0.33 -0.04 0.77 -0.57 0.00 0.00 179.45 179.94 1p5c h SER 44 N 0.17 0.98 -0.30 0.86 0.02 -0.99 -0.75 113.55 113.53 1p5c h SER 44 Ca 0.03 -0.33 -0.13 0.00 -0.84 0.00 0.00 61.79 60.52 1p5c h SER 44 Cb 0.36 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1p5c h SER 44 CO 0.02 1.07 -0.30 -0.33 -1.14 0.00 0.00 176.83 176.15 1p5c h GLU 45 N 0.86 0.82 0.10 3.45 4.39 -0.91 -2.46 114.58 120.83 1p5c h GLU 45 Ca 0.15 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1p5c h GLU 45 Cb 0.59 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1p5c h GLU 45 CO 0.04 1.01 -0.05 1.25 -1.16 0.00 0.00 179.01 180.10 1p5c h LEU 46 N 0.69 -0.12 -0.51 1.33 5.85 -1.22 -0.71 115.31 120.63 1p5c h LEU 46 Ca 0.08 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.82 1p5c h LEU 46 Cb 0.84 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.83 1p5c h LEU 46 CO 0.07 -0.00 0.07 0.44 -0.34 0.00 0.00 178.44 178.68 1p5c h ASP 47 N -0.22 -0.07 -0.36 1.25 3.32 -1.07 0.35 116.42 119.63 1p5c h ASP 47 Ca -0.01 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1p5c h ASP 47 Cb 0.18 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1p5c h ASP 47 CO 0.02 -0.01 0.22 0.50 -1.72 0.00 0.00 179.24 178.26 1p5c h LYS 48 N 0.20 0.50 0.04 3.56 3.64 -1.22 0.91 116.57 124.20 1p5c h LYS 48 Ca 0.26 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1p5c h LYS 48 Cb 0.37 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1p5c h LYS 48 CO -0.37 0.35 -0.02 0.00 -2.27 0.00 0.00 179.45 177.15 1p5c h ALA 49 N 1.74 -0.06 -0.10 5.00 0.00 0.54 -3.35 119.26 123.04 1p5c h ALA 49 Ca 0.14 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1p5c h ALA 49 Cb -0.01 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p5c h ALA 49 CO -0.03 -0.13 -0.71 0.82 0.00 0.00 0.00 179.25 179.21 1p5c h ILE 50 N -0.86 1.36 0.00 0.00 1.08 -0.28 -3.48 117.51 115.34 1p5c h ILE 50 Ca -0.01 -2.08 0.00 0.00 -0.39 0.00 0.00 64.86 62.38 1p5c h ILE 50 Cb 0.68 2.06 0.00 0.00 -3.07 0.00 0.00 36.82 36.49 1p5c h ILE 50 CO 0.01 0.63 0.00 0.61 -0.69 0.00 0.00 178.15 178.71 1p5c n GLY 51 N 0.52 1.19 3.78 5.37 0.00 0.31 -5.07 105.19 111.30 1p5c n GLY 51 Ca -0.04 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.91 1.73 -0.80 1.61 1.70 -1.12 -5.05 118.95 115.11 1p5c s ARG 52 Ca 0.00 -1.07 -0.22 0.00 -0.47 0.00 0.00 55.73 53.97 1p5c s ARG 52 Cb 0.00 0.57 0.08 0.00 -0.57 0.00 0.00 34.95 35.03 1p5c s ARG 52 CO 0.00 -0.78 1.11 -0.80 -1.08 0.00 0.00 175.30 173.76 1p5c s ASN 53 N -2.95 6.36 0.28 -2.89 0.02 -1.26 -4.33 114.94 110.17 1p5c s ASN 53 Ca 0.14 -1.33 0.23 0.00 -1.02 0.00 0.00 52.86 50.88 1p5c s ASN 53 Cb -0.05 -2.45 0.16 0.00 0.02 0.00 0.00 41.25 38.94 1p5c s ASN 53 CO 0.08 -1.37 1.28 0.71 0.02 0.00 0.00 177.10 177.81 1p5c h THR 54 N 6.05 0.00 -4.20 1.60 1.35 -1.90 -3.48 112.91 112.33 1p5c h THR 54 Ca -0.08 -0.96 -0.31 0.00 -0.55 0.00 0.00 66.41 64.51 1p5c h THR 54 Cb 1.05 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 1p5c h THR 54 CO 1.20 0.00 -0.42 -3.20 -0.25 0.00 0.00 175.52 172.85 1p5c n ASN 55 N -2.79 -4.26 -0.06 5.36 5.15 -1.26 -1.10 115.26 116.30 1p5c n ASN 55 Ca 0.02 -0.01 -0.01 0.00 -0.60 0.00 0.00 54.58 53.99 1p5c n ASN 55 Cb 0.53 -3.57 -0.00 0.00 -0.53 0.00 0.00 39.78 36.21 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 -0.98 0.48 2.93 8.20 0.00 -1.26 -5.03 105.19 109.53 1p5c n GLY 56 Ca -0.12 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.98 0.81 0.41 1.61 1.01 -0.26 -2.71 120.40 119.29 1p5c s VAL 57 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1p5c s VAL 57 Cb 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1p5c s VAL 57 CO 0.00 0.30 0.04 0.27 0.00 0.00 0.00 175.10 175.71 1p5c s ILE 58 N 1.10 1.34 0.22 2.22 -4.36 -0.28 -4.77 121.20 116.68 1p5c s ILE 58 Ca -0.07 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.36 1p5c s ILE 58 Cb -0.14 -2.62 -0.03 0.00 1.25 0.00 0.00 42.46 40.91 1p5c s ILE 58 CO -0.01 0.00 0.35 0.42 0.24 0.00 0.00 174.94 175.94 1p5c s THR 59 N -2.99 5.27 0.32 8.37 -4.23 -1.26 -4.75 115.64 116.36 1p5c s THR 59 Ca 0.26 -0.89 0.09 0.00 -1.18 0.00 0.00 61.69 59.97 1p5c s THR 59 Cb 0.06 -3.83 0.31 0.00 1.34 0.00 0.00 72.50 70.38 1p5c s THR 59 CO 0.13 -0.29 1.69 0.50 -0.54 0.00 0.00 174.62 176.11 1p5c h LYS 60 N 1.38 0.40 -0.44 3.99 3.64 -1.97 0.11 116.57 123.67 1p5c h LYS 60 Ca -0.51 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.78 1p5c h LYS 60 Cb 1.22 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1p5c h LYS 60 CO 0.63 0.27 0.03 -0.44 -2.27 0.00 0.00 179.45 177.66 1p5c h ASP 61 N 0.42 0.74 0.03 4.20 5.19 -1.99 0.34 116.42 125.35 1p5c h ASP 61 Ca 0.64 -0.29 -0.11 0.00 -0.62 0.00 0.00 57.03 56.65 1p5c h ASP 61 Cb 1.31 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 1p5c h ASP 61 CO -0.55 0.85 -0.34 -0.33 -3.12 0.00 0.00 179.24 175.75 1p5c h GLU 62 N 0.61 0.43 -0.28 3.56 5.08 -1.42 -1.79 114.58 120.79 1p5c h GLU 62 Ca 0.13 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1p5c h GLU 62 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1p5c h GLU 62 CO 0.02 0.72 0.06 0.00 -1.00 0.00 0.00 179.01 178.81 1p5c h ALA 63 N 1.27 0.36 -0.59 3.43 0.00 -0.61 -1.74 119.26 121.37 1p5c h ALA 63 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1p5c h ALA 63 Cb 0.78 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1p5c h ALA 63 CO 0.06 0.03 0.28 0.93 0.00 0.00 0.00 179.25 180.55 1p5c h GLU 64 N 0.27 0.84 -0.39 0.00 5.08 -0.76 -2.19 114.58 117.43 1p5c h GLU 64 Ca 0.09 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1p5c h GLU 64 Cb 0.30 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1p5c h GLU 64 CO 0.00 0.65 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.28 1p5c h LYS 65 N 0.84 0.81 -0.24 2.33 3.64 -1.03 -0.21 116.57 122.71 1p5c h LYS 65 Ca 0.21 -0.34 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1p5c h LYS 65 Cb 0.10 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1p5c h LYS 65 CO -0.03 0.97 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.90 1p5c h LEU 66 N 0.61 0.39 -0.11 5.20 3.38 -1.05 -1.42 115.31 122.31 1p5c h LEU 66 Ca 0.09 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1p5c h LEU 66 Cb 0.72 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1p5c h LEU 66 CO 0.05 0.57 -0.05 0.15 0.09 0.00 0.00 178.44 179.26 1p5c h PHE 67 N 0.37 0.26 -0.77 1.13 3.57 -1.21 -1.95 116.94 118.33 1p5c h PHE 67 Ca 0.07 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1p5c h PHE 67 Cb 0.49 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 1p5c h PHE 67 CO 0.01 0.56 0.46 -0.91 -2.23 0.00 0.00 178.31 176.21 1p5c h ASN 68 N -0.12 0.72 -0.71 0.41 2.35 -0.74 0.33 115.58 117.82 1p5c h ASN 68 Ca 0.03 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1p5c h ASN 68 Cb 0.49 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1p5c h ASN 68 CO 0.01 0.47 0.36 1.56 -1.65 0.00 0.00 177.43 178.19 1p5c h GLN 69 N 0.86 1.01 -0.65 0.81 4.20 -1.20 -0.39 115.11 119.74 1p5c h GLN 69 Ca 0.34 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 1p5c h GLN 69 Cb 0.15 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1p5c h GLN 69 CO -0.17 0.78 0.10 -0.44 -0.67 0.00 0.00 178.83 178.43 1p5c h ASP 70 N 0.99 1.04 -0.26 1.46 3.32 -0.53 0.15 116.42 122.59 1p5c h ASP 70 Ca 0.25 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 1p5c h ASP 70 Cb 0.09 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1p5c h ASP 70 CO -0.03 1.04 -0.27 0.58 -1.72 0.00 0.00 179.24 178.83 1p5c h VAL 71 N 1.00 1.28 0.00 -1.35 2.07 -0.69 -2.33 116.25 116.23 1p5c h VAL 71 Ca 0.20 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.24 1p5c h VAL 71 Cb 0.44 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1p5c h VAL 71 CO 0.01 0.46 -0.36 0.44 0.02 0.00 0.00 177.57 178.15 1p5c h ASP 72 N 0.65 0.00 -0.22 0.57 3.32 -0.68 -1.90 116.42 118.16 1p5c h ASP 72 Ca 0.08 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1p5c h ASP 72 Cb 0.79 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1p5c h ASP 72 CO 0.07 0.36 -0.16 0.00 -1.72 0.00 0.00 179.24 177.79 1p5c h ALA 73 N 1.64 0.32 -0.56 3.45 0.00 -0.26 -2.44 119.26 121.41 1p5c h ALA 73 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1p5c h ALA 73 Cb 0.64 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1p5c h ALA 73 CO 0.05 0.21 0.21 0.00 0.00 0.00 0.00 179.25 179.72 1p5c h ALA 74 N 0.69 0.73 -0.51 0.00 0.00 -1.14 -0.49 119.26 118.54 1p5c h ALA 74 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1p5c h ALA 74 Cb 0.68 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1p5c h ALA 74 CO 0.04 0.35 0.29 -0.39 0.00 0.00 0.00 179.25 179.54 1p5c h VAL 75 N 0.77 1.16 -0.27 0.00 -1.51 -1.34 0.38 116.25 115.44 1p5c h VAL 75 Ca 0.18 -0.39 -0.04 0.00 -1.23 0.00 0.00 66.70 65.23 1p5c h VAL 75 Cb 0.21 0.50 -0.02 0.00 -2.13 0.00 0.00 31.29 29.86 1p5c h VAL 75 CO -0.01 0.17 -0.00 -0.09 -1.23 0.00 0.00 177.57 176.40 1p5c h ARG 76 N 0.68 0.41 -0.44 5.19 2.43 -1.24 -0.59 114.38 120.82 1p5c h ARG 76 Ca 0.18 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1p5c h ARG 76 Cb 0.01 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1p5c h ARG 76 CO -0.03 0.44 0.18 0.78 -1.51 0.00 0.00 179.97 179.83 1p5c h GLY 77 N 0.73 0.70 0.81 2.80 0.00 0.31 -2.28 103.07 106.14 1p5c h GLY 77 Ca 0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1p5c h GLY 77 CO 0.01 0.35 -0.03 -2.22 0.00 0.00 0.00 176.54 174.65 1p5c h ILE 78 N 0.56 1.28 -0.34 2.60 2.04 -0.40 -3.08 117.51 120.17 1p5c h ILE 78 Ca 0.15 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1p5c h ILE 78 Cb 0.18 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1p5c h ILE 78 CO -0.01 0.30 0.19 -0.07 0.00 0.00 0.00 178.15 178.56 1p5c h LEU 79 N 0.13 0.40 -0.62 1.44 3.38 -0.98 -2.60 115.31 116.46 1p5c h LEU 79 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p5c h LEU 79 Cb 0.47 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1p5c h LEU 79 CO 0.02 0.32 -0.26 0.54 0.09 0.00 0.00 178.44 179.15 1p5c n ARG 80 N -4.45 0.98 -3.26 1.13 1.74 -0.87 -4.73 116.66 107.19 1p5c n ARG 80 Ca 0.02 -0.62 -0.39 0.00 -0.77 0.00 0.00 57.85 56.09 1p5c n ARG 80 Cb 0.09 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.97 1p5c n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1p5c s ASN 81 N -2.45 6.50 0.44 0.55 3.84 -1.00 -4.96 114.94 117.86 1p5c s ASN 81 Ca 0.25 0.59 0.23 0.00 0.21 0.00 0.00 52.86 54.15 1p5c s ASN 81 Cb 0.19 -2.28 1.23 0.00 -0.55 0.00 0.00 41.25 39.85 1p5c s ASN 81 CO 0.51 -0.21 1.80 0.00 -2.79 0.00 0.00 177.10 176.41 1p5c h ALA 82 N 7.66 2.47 0.15 1.71 0.00 -1.89 -1.78 119.26 127.59 1p5c h ALA 82 Ca -0.32 0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.26 1p5c h ALA 82 Cb 1.15 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1p5c h ALA 82 CO 0.73 -0.84 -1.87 0.87 0.00 0.00 0.00 179.25 178.14 1p5c h LYS 83 N 0.27 0.33 -0.15 0.00 1.57 -1.93 -3.40 116.57 113.26 1p5c h LYS 83 Ca 0.56 -0.56 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1p5c h LYS 83 Cb 1.64 0.21 0.01 0.00 0.08 0.00 0.00 32.23 34.17 1p5c h LYS 83 CO -0.19 1.27 -0.79 -0.07 -0.57 0.00 0.00 179.45 179.10 1p5c h LEU 84 N 0.07 0.96 -0.12 2.94 3.38 -1.73 -3.36 115.31 117.45 1p5c h LEU 84 Ca -0.38 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 56.99 1p5c h LEU 84 Cb 2.06 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 42.46 1p5c h LEU 84 CO 0.13 1.43 -0.47 0.50 0.09 0.00 0.00 178.44 180.12 1p5c h LYS 85 N 0.55 -0.52 -0.53 1.13 1.63 -1.11 0.65 116.57 118.37 1p5c h LYS 85 Ca -0.06 0.04 0.10 0.00 -0.85 0.00 0.00 60.65 59.88 1p5c h LYS 85 Cb 1.42 0.12 -0.09 0.00 -0.60 0.00 0.00 32.23 33.08 1p5c h LYS 85 CO 0.16 -0.35 -0.00 -1.35 -3.45 0.00 0.00 179.45 174.46 1p5c h PRO 86 N -0.54 0.11 0.23 1.90 0.11 -1.77 0.83 132.00 132.87 1p5c h PRO 86 Ca 0.06 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1p5c h PRO 86 Cb 0.66 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1p5c h PRO 86 CO -0.41 0.07 -0.11 0.28 -0.21 0.00 0.00 178.00 177.62 1p5c h VAL 87 N 0.11 0.79 -0.39 3.15 2.07 -1.59 -2.68 116.25 117.72 1p5c h VAL 87 Ca 0.27 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.81 1p5c h VAL 87 Cb 0.41 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1p5c h VAL 87 CO -0.44 0.01 -0.04 0.22 0.02 0.00 0.00 177.57 177.34 1p5c h TYR 88 N -0.33 -0.09 -0.66 1.57 5.03 -0.28 -2.44 116.97 119.77 1p5c h TYR 88 Ca -0.03 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.39 1p5c h TYR 88 Cb 0.25 0.10 -0.06 0.00 1.55 0.00 0.00 36.73 38.57 1p5c h TYR 88 CO -0.06 -0.11 0.32 -0.44 -1.32 0.00 0.00 178.16 176.55 1p5c h ASP 89 N 0.06 0.42 0.49 -2.11 3.32 -0.74 -2.40 116.42 115.47 1p5c h ASP 89 Ca 0.19 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 1p5c h ASP 89 Cb 0.28 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1p5c h ASP 89 CO -0.35 0.25 -0.30 0.77 -1.72 0.00 0.00 179.24 177.89 1p5c h SER 90 N 0.57 0.00 -4.27 6.45 4.64 -1.10 -3.46 113.55 116.37 1p5c h SER 90 Ca 0.32 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.12 1p5c h SER 90 Cb 0.31 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.53 1p5c h SER 90 CO -0.25 0.30 0.32 -0.76 -0.87 0.00 0.00 176.83 175.58 1p5c s LEU 91 N -7.65 3.11 0.78 5.97 1.43 -0.91 -5.05 118.68 116.36 1p5c s LEU 91 Ca -0.02 1.94 -0.10 0.00 -1.03 0.00 0.00 54.13 54.92 1p5c s LEU 91 Cb 0.13 -4.54 0.08 0.00 0.03 0.00 0.00 46.19 41.90 1p5c s LEU 91 CO 0.68 -2.08 1.12 1.51 0.23 0.00 0.00 176.35 177.81 1p5c s ASP 92 N -3.04 4.49 0.52 2.29 1.47 -1.26 -4.86 116.67 116.28 1p5c s ASP 92 Ca 0.64 0.57 0.27 0.00 1.18 0.00 0.00 52.55 55.21 1p5c s ASP 92 Cb -0.19 -1.08 1.42 0.00 -0.34 0.00 0.00 42.92 42.73 1p5c s ASP 92 CO 0.52 -1.86 2.06 0.00 0.68 0.00 0.00 175.17 176.57 1p5c h ALA 93 N -0.92 1.28 -0.00 2.11 0.00 -1.96 -2.02 119.26 117.75 1p5c h ALA 93 Ca -0.45 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.20 1p5c h ALA 93 Cb 1.31 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1p5c h ALA 93 CO 0.60 0.15 -0.59 0.28 0.00 0.00 0.00 179.25 179.70 1p5c h VAL 94 N 0.00 1.43 0.00 0.00 2.07 -1.93 -3.06 116.25 114.77 1p5c h VAL 94 Ca -0.00 -2.08 -0.05 0.00 0.82 0.00 0.00 66.70 65.39 1p5c h VAL 94 Cb 0.35 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1p5c h VAL 94 CO 0.02 0.60 -0.25 0.03 0.02 0.00 0.00 177.57 177.99 1p5c h ARG 95 N -0.12 0.00 -0.40 1.57 3.08 -1.81 -2.85 114.38 113.85 1p5c h ARG 95 Ca -0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1p5c h ARG 95 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.34 1p5c h ARG 95 CO 0.12 0.25 -0.10 0.00 -1.07 0.00 0.00 179.97 179.17 1p5c h ARG 96 N 0.00 0.78 -0.54 0.04 3.08 -1.39 -2.23 114.38 114.12 1p5c h ARG 96 Ca -0.00 -0.30 0.06 0.00 0.07 0.00 0.00 59.98 59.81 1p5c h ARG 96 Cb 0.78 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 1p5c h ARG 96 CO 0.03 0.91 0.25 0.00 -1.07 0.00 0.00 179.97 180.09 1p5c h ALA 97 N 0.84 0.69 -0.44 0.04 0.00 -1.40 0.19 119.26 119.19 1p5c h ALA 97 Ca 0.10 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1p5c h ALA 97 Cb 0.62 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1p5c h ALA 97 CO 0.04 -0.11 0.12 0.00 0.00 0.00 0.00 179.25 179.30 1p5c h ALA 98 N 1.31 0.50 -0.17 0.00 0.00 -1.36 0.18 119.26 119.73 1p5c h ALA 98 Ca 0.25 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1p5c h ALA 98 Cb 0.20 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1p5c h ALA 98 CO -0.20 -0.27 -0.11 1.25 0.00 0.00 0.00 179.25 179.92 1p5c h LEU 99 N 0.27 0.25 -0.33 0.00 5.85 -0.62 -2.38 115.31 118.36 1p5c h LEU 99 Ca 0.21 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 1p5c h LEU 99 Cb 0.23 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1p5c h LEU 99 CO -0.24 0.40 -0.33 0.40 -0.34 0.00 0.00 178.44 178.32 1p5c h ILE 100 N 0.26 1.29 -0.59 4.05 2.04 0.23 -2.27 117.51 122.52 1p5c h ILE 100 Ca 0.05 -1.50 0.10 0.00 1.00 0.00 0.00 64.86 64.51 1p5c h ILE 100 Cb 0.36 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 1p5c h ILE 100 CO 0.02 0.49 0.18 -1.13 0.00 0.00 0.00 178.15 177.71 1p5c h ASN 101 N 0.59 0.14 -0.20 1.72 -0.73 -0.21 0.49 115.58 117.37 1p5c h ASN 101 Ca 0.05 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 1p5c h ASN 101 Cb 0.91 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.59 1p5c h ASN 101 CO 0.08 0.09 0.08 0.24 -0.37 0.00 0.00 177.43 177.55 1p5c h MET 102 N 0.34 0.30 -0.79 6.67 2.86 -1.33 -1.76 114.93 121.22 1p5c h MET 102 Ca 0.30 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 1p5c h MET 102 Cb 0.39 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1p5c h MET 102 CO -0.33 0.36 0.38 0.28 1.06 0.00 0.00 176.91 178.66 1p5c h VAL 103 N 0.17 1.25 -1.00 -2.22 2.07 -0.65 0.74 116.25 116.61 1p5c h VAL 103 Ca 0.07 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 66.92 1p5c h VAL 103 Cb 0.17 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 1p5c h VAL 103 CO -0.01 0.29 0.66 0.15 0.02 0.00 0.00 177.57 178.69 1p5c h PHE 104 N 1.11 1.24 0.02 1.57 3.04 0.10 0.18 116.94 124.19 1p5c h PHE 104 Ca 0.27 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.22 1p5c h PHE 104 Cb 0.11 -0.41 0.00 0.00 2.56 0.00 0.00 35.95 38.21 1p5c h PHE 104 CO 0.01 0.74 -0.13 0.37 -2.02 0.00 0.00 178.31 177.28 1p5c h GLN 105 N 1.30 0.05 -0.01 1.11 4.15 -0.77 -3.41 115.11 117.53 1p5c h GLN 105 Ca 0.39 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.72 1p5c h GLN 105 Cb -0.06 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1p5c h GLN 105 CO -0.11 1.00 -0.05 0.00 -1.93 0.00 0.00 178.83 177.74 1p5c n MET 106 N -4.55 0.87 0.00 1.69 0.00 0.20 -5.11 117.12 110.23 1p5c n MET 106 Ca -0.10 -0.99 0.00 0.00 0.00 0.00 0.00 57.70 56.61 1p5c n MET 106 Cb 0.52 -1.17 0.00 0.00 0.00 0.00 0.00 33.22 32.57 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 0.66 -0.43 0.18 3.17 0.00 0.63 -4.32 105.19 105.09 1p5c n GLY 107 Ca 0.06 -1.55 -0.05 0.00 0.00 0.00 0.00 46.02 44.47 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 0.32 -0.06 1.61 4.11 -1.92 -2.64 114.58 116.00 1p5c h GLU 108 Ca 0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.36 59.33 1p5c h GLU 108 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1p5c h GLU 108 CO 0.00 0.21 -0.34 1.79 0.07 0.00 0.00 179.01 180.74 1p5c h THR 109 N 0.33 1.27 -0.11 -1.06 1.35 -1.95 -0.67 112.91 112.07 1p5c h THR 109 Ca 0.19 -1.27 -0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1p5c h THR 109 Cb 0.17 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1p5c h THR 109 CO -0.19 0.37 0.05 1.23 -0.25 0.00 0.00 175.52 176.74 1p5c h GLY 110 N 1.08 0.17 1.33 5.82 0.00 -1.67 -2.96 103.07 106.84 1p5c h GLY 110 Ca 0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 1p5c h GLY 110 CO 0.05 0.08 -0.36 -2.08 0.00 0.00 0.00 176.54 174.23 1p5c h VAL 111 N 0.06 1.28 -0.05 4.60 2.07 -1.26 -2.87 116.25 120.08 1p5c h VAL 111 Ca 0.04 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.06 1p5c h VAL 111 Cb 0.11 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1p5c h VAL 111 CO -0.01 0.49 0.21 0.00 0.02 0.00 0.00 177.57 178.29 1p5c h ALA 112 N 0.98 1.35 0.00 1.67 0.00 -1.01 -2.19 119.26 120.07 1p5c h ALA 112 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1p5c h ALA 112 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1p5c h ALA 112 CO 0.08 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.50 1p5c n GLY 113 N -1.22 -1.42 2.62 0.00 0.00 -1.08 -4.19 105.19 99.90 1p5c n GLY 113 Ca -0.01 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.24 2.93 -0.20 1.61 3.72 -0.82 -4.81 117.46 117.65 1p5c n PHE 114 Ca 0.03 -2.92 -0.12 0.00 -0.05 0.00 0.00 57.45 54.38 1p5c n PHE 114 Cb 0.29 -2.24 -0.09 0.00 -0.94 0.00 0.00 39.48 36.51 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 3.43 0.02 -0.62 4.37 2.02 -1.86 -0.63 112.91 119.63 1p5c h THR 115 Ca 0.62 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.71 1p5c h THR 115 Cb 0.49 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1p5c h THR 115 CO 1.72 0.00 0.02 0.78 0.37 0.00 0.00 175.52 178.41 1p5c h ASN 116 N -0.31 1.04 -0.85 4.18 2.35 -1.96 -2.09 115.58 117.95 1p5c h ASN 116 Ca 0.11 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1p5c h ASN 116 Cb 0.56 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1p5c h ASN 116 CO -0.67 1.08 0.45 0.28 -1.65 0.00 0.00 177.43 176.92 1p5c h SER 117 N 0.98 1.07 -0.58 5.81 0.02 -1.80 -1.73 113.55 117.32 1p5c h SER 117 Ca 0.18 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1p5c h SER 117 Cb 0.53 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1p5c h SER 117 CO 0.03 0.88 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.50 1p5c h LEU 118 N 1.19 1.02 -0.26 5.07 3.38 -0.93 -2.09 115.31 122.68 1p5c h LEU 118 Ca 0.30 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p5c h LEU 118 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1p5c h LEU 118 CO -0.04 1.09 0.17 -0.09 0.09 0.00 0.00 178.44 179.65 1p5c h ARG 119 N 0.93 0.34 -0.83 1.13 2.43 -0.98 -1.61 114.38 115.79 1p5c h ARG 119 Ca 0.16 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1p5c h ARG 119 Cb 0.58 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1p5c h ARG 119 CO 0.03 0.24 0.52 0.52 -1.51 0.00 0.00 179.97 179.78 1p5c h MET 120 N 0.34 1.11 -0.49 0.20 2.86 -1.24 -1.97 114.93 115.74 1p5c h MET 120 Ca 0.09 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1p5c h MET 120 Cb -0.02 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.37 1p5c h MET 120 CO -0.02 0.76 0.22 -0.07 1.06 0.00 0.00 176.91 178.86 1p5c h LEU 121 N 1.13 0.66 -2.47 1.22 3.38 -1.06 -0.14 115.31 118.03 1p5c h LEU 121 Ca 0.30 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1p5c h LEU 121 Cb -0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1p5c h LEU 121 CO -0.06 0.63 -0.02 -0.61 0.09 0.00 0.00 178.44 178.47 1p5c h GLN 122 N 0.65 0.00 -0.32 1.13 4.15 -0.98 -0.25 115.11 119.49 1p5c h GLN 122 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1p5c h GLN 122 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1p5c h GLN 122 CO -0.02 0.02 0.00 1.04 -1.93 0.00 0.00 178.83 177.94 1p5c n GLN 123 N -3.29 2.35 -2.01 1.69 6.02 -0.70 -4.97 117.38 116.47 1p5c n GLN 123 Ca -0.02 -2.14 -0.17 0.00 -0.01 0.00 0.00 57.00 54.65 1p5c n GLN 123 Cb 0.14 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 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 1.34 -1.32 -2.78 -1.09 5.02 -0.11 -4.89 118.16 114.32 1p5c n LYS 124 Ca 0.17 0.95 -0.43 0.00 -2.02 0.00 0.00 58.31 56.98 1p5c n LYS 124 Cb 0.57 -5.33 0.01 0.00 -0.02 0.00 0.00 35.03 30.25 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 -2.60 4.14 -0.09 1.97 3.00 -0.18 -4.86 116.66 118.04 1p5c n ARG 125 Ca -0.19 -4.19 -0.07 0.00 -0.01 0.00 0.00 57.85 53.38 1p5c n ARG 125 Cb 0.62 -2.66 -0.01 0.00 0.00 0.00 0.00 32.46 30.41 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 5.61 -0.74 -0.89 -1.55 -0.00 -1.89 -1.98 115.95 114.50 1p5c h TRP 126 Ca 0.27 0.05 0.07 0.00 -0.00 0.00 0.00 58.89 59.28 1p5c h TRP 126 Cb 0.63 0.38 -0.07 0.00 -0.00 0.00 0.00 29.16 30.10 1p5c h TRP 126 CO 1.09 -0.35 0.55 -0.44 -0.00 0.00 0.00 178.44 179.30 1p5c h ASP 127 N -0.23 0.86 -0.53 -3.49 3.45 -1.89 -1.68 116.42 112.91 1p5c h ASP 127 Ca 0.17 0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.53 1p5c h ASP 127 Cb 0.50 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.10 1p5c h ASP 127 CO -0.48 0.53 -0.12 -0.33 -1.57 0.00 0.00 179.24 177.27 1p5c h GLU 128 N 0.99 1.03 -0.47 3.56 3.07 -1.87 -1.47 114.58 119.42 1p5c h GLU 128 Ca 0.40 -0.39 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 1p5c h GLU 128 Cb 0.22 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1p5c h GLU 128 CO -0.19 1.08 0.09 0.00 -1.40 0.00 0.00 179.01 178.59 1p5c h ALA 129 N 0.93 0.63 -0.51 3.43 0.00 -0.89 -2.12 119.26 120.73 1p5c h ALA 129 Ca 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1p5c h ALA 129 Cb 0.70 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1p5c h ALA 129 CO 0.05 0.34 0.19 0.00 0.00 0.00 0.00 179.25 179.83 1p5c h ALA 130 N 0.97 0.67 -0.81 0.00 0.00 -1.26 -1.60 119.26 117.22 1p5c h ALA 130 Ca 0.15 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1p5c h ALA 130 Cb 0.36 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1p5c h ALA 130 CO 0.01 0.30 0.48 0.28 0.00 0.00 0.00 179.25 180.31 1p5c h VAL 131 N 0.69 0.99 -0.21 0.00 2.07 -1.02 -2.13 116.25 116.64 1p5c h VAL 131 Ca 0.17 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1p5c h VAL 131 Cb 0.22 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1p5c h VAL 131 CO -0.01 0.16 -0.21 0.78 0.02 0.00 0.00 177.57 178.31 1p5c h ASN 132 N 0.86 0.54 -0.41 0.57 2.35 -1.01 -3.20 115.58 115.27 1p5c h ASN 132 Ca 0.37 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1p5c h ASN 132 Cb 0.23 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1p5c h ASN 132 CO -0.20 0.91 0.23 -0.07 -1.65 0.00 0.00 177.43 176.65 1p5c h LEU 133 N 0.18 0.53 0.00 1.61 3.38 -1.06 -1.55 115.31 118.40 1p5c h LEU 133 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p5c h LEU 133 Cb 0.76 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1p5c h LEU 133 CO 0.05 0.44 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1p5c n ALA 134 N -2.47 1.18 1.02 1.53 0.00 -0.82 -1.12 120.51 119.83 1p5c n ALA 134 Ca 0.03 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.58 1p5c n ALA 134 Cb 0.10 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.55 1p5c n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1p5c n LYS 135 N -1.48 1.49 -1.53 0.00 5.02 -0.58 -4.85 118.16 116.22 1p5c n LYS 135 Ca 0.01 -1.21 -0.29 0.00 -2.02 0.00 0.00 58.31 54.79 1p5c n LYS 135 Cb 0.04 -1.47 0.12 0.00 -0.02 0.00 0.00 35.03 33.69 1p5c n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1p5c s SER 136 N -2.35 3.92 0.26 4.39 1.04 -0.27 -4.96 113.70 115.73 1p5c s SER 136 Ca 0.22 1.12 0.12 0.00 0.48 0.00 0.00 55.95 57.88 1p5c s SER 136 Cb 0.19 -1.77 0.29 0.00 0.10 0.00 0.00 66.02 64.83 1p5c s SER 136 CO 0.50 -2.31 1.56 -0.09 0.98 0.00 0.00 173.24 173.87 1p5c h ARG 137 N -1.33 0.00 -0.64 4.02 2.43 -1.94 -2.81 114.38 114.11 1p5c h ARG 137 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1p5c h ARG 137 Cb 1.30 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 1p5c h ARG 137 CO 0.61 0.64 0.40 2.35 -1.51 0.00 0.00 179.97 182.45 1p5c h TRP 138 N 0.00 0.83 -0.53 2.20 7.01 -1.92 -1.39 115.95 122.14 1p5c h TRP 138 Ca -0.01 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 60.91 1p5c h TRP 138 Cb 1.21 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.98 1p5c h TRP 138 CO 0.00 0.55 -0.03 -0.92 -2.79 0.00 0.00 178.44 175.25 1p5c h TYR 139 N 0.87 1.05 -0.72 2.65 5.03 -1.76 -2.24 116.97 121.85 1p5c h TYR 139 Ca 0.23 -0.19 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1p5c h TYR 139 Cb -0.05 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 37.92 1p5c h TYR 139 CO -0.02 0.97 0.46 -0.91 -1.32 0.00 0.00 178.16 177.34 1p5c h ASN 140 N 0.83 0.84 -0.08 -2.11 -0.26 -1.20 -2.24 115.58 111.35 1p5c h ASN 140 Ca 0.15 -0.03 -0.20 0.00 -0.56 0.00 0.00 56.30 55.65 1p5c h ASN 140 Cb 0.58 -0.21 0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1p5c h ASN 140 CO 0.03 0.62 -0.73 1.56 -1.06 0.00 0.00 177.43 177.85 1p5c h GLN 141 N 0.97 0.63 -2.36 0.81 1.08 -1.16 -3.39 115.11 111.69 1p5c h GLN 141 Ca 0.26 -0.58 -0.59 0.00 -1.45 0.00 0.00 58.65 56.30 1p5c h GLN 141 Cb -0.09 0.14 -0.40 0.00 -0.05 0.00 0.00 27.48 27.08 1p5c h GLN 141 CO -0.05 1.19 -0.85 0.25 -0.95 0.00 0.00 178.83 178.41 1p5c n THR 142 N -4.05 0.29 -0.12 -0.54 -2.24 -0.85 -5.00 114.28 101.77 1p5c n THR 142 Ca -0.09 -4.28 -0.05 0.00 -2.27 0.00 0.00 64.05 57.36 1p5c n THR 142 Cb 0.72 -1.95 0.03 0.00 -2.10 0.00 0.00 70.33 67.03 1p5c n THR 142 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1p5c h PRO 143 N 4.77 0.23 -0.36 -0.78 0.11 -1.61 -0.63 132.00 133.74 1p5c h PRO 143 Ca 0.17 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 1p5c h PRO 143 Cb 0.81 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1p5c h PRO 143 CO 0.57 0.15 -0.27 -0.91 -0.21 0.00 0.00 178.00 177.34 1p5c h ASN 144 N 0.24 0.75 0.16 -2.05 2.35 -1.94 -1.68 115.58 113.41 1p5c h ASN 144 Ca 0.19 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1p5c h ASN 144 Cb 0.21 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1p5c h ASN 144 CO -0.23 0.98 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.36 1p5c h ARG 145 N 0.63 -0.21 -0.90 0.81 2.43 -1.92 -3.05 114.38 112.17 1p5c h ARG 145 Ca 0.08 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.37 1p5c h ARG 145 Cb 0.77 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.30 1p5c h ARG 145 CO 0.06 0.22 0.58 0.00 -1.51 0.00 0.00 179.97 179.32 1p5c h ALA 146 N -0.15 1.66 -0.42 2.80 0.00 -1.12 -1.61 119.26 120.42 1p5c h ALA 146 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1p5c h ALA 146 Cb 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1p5c h ALA 146 CO 0.04 0.14 -0.00 -0.22 0.00 0.00 0.00 179.25 179.21 1p5c h LYS 147 N 0.86 0.67 0.02 0.00 3.64 -1.33 0.21 116.57 120.65 1p5c h LYS 147 Ca 0.43 -0.17 -0.24 0.00 -1.27 0.00 0.00 60.65 59.41 1p5c h LYS 147 Cb 0.47 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1p5c h LYS 147 CO -0.19 0.69 -1.00 0.00 -2.27 0.00 0.00 179.45 176.69 1p5c h ARG 148 N 0.64 0.40 -0.52 1.90 3.08 -1.26 -1.90 114.38 116.71 1p5c h ARG 148 Ca 0.13 -0.46 -0.12 0.00 0.07 0.00 0.00 59.98 59.60 1p5c h ARG 148 Cb 0.40 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1p5c h ARG 148 CO 0.02 1.13 -0.15 0.28 -1.07 0.00 0.00 179.97 180.17 1p5c h VAL 149 N 0.21 1.27 -0.22 2.04 2.07 -0.97 -2.44 116.25 118.20 1p5c h VAL 149 Ca -0.09 -1.32 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 1p5c h VAL 149 Cb 1.65 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1p5c h VAL 149 CO 0.17 0.46 -0.07 0.40 0.02 0.00 0.00 177.57 178.55 1p5c h ILE 150 N 0.89 1.29 -0.03 4.57 2.04 -0.61 -2.47 117.51 123.20 1p5c h ILE 150 Ca 0.13 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.90 1p5c h ILE 150 Cb 0.73 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1p5c h ILE 150 CO 0.06 0.34 0.02 0.74 0.00 0.00 0.00 178.15 179.30 1p5c h THR 151 N 0.15 0.96 -0.27 -0.27 2.02 -1.31 -0.27 112.91 113.92 1p5c h THR 151 Ca 0.05 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.11 1p5c h THR 151 Cb 0.55 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1p5c h THR 151 CO 0.03 0.00 -0.33 0.74 0.37 0.00 0.00 175.52 176.33 1p5c h THR 152 N 0.00 1.31 -0.60 3.16 2.02 -1.24 0.15 112.91 117.70 1p5c h THR 152 Ca 0.01 -1.51 -0.07 0.00 0.77 0.00 0.00 66.41 65.61 1p5c h THR 152 Cb 0.05 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1p5c h THR 152 CO -0.00 0.48 0.09 -0.26 0.37 0.00 0.00 175.52 176.20 1p5c h PHE 153 N 0.42 1.03 0.02 3.16 0.04 -0.86 0.20 116.94 120.96 1p5c h PHE 153 Ca 0.03 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 1p5c h PHE 153 Cb 0.91 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1p5c h PHE 153 CO 0.08 0.88 -0.01 -0.09 -0.60 0.00 0.00 178.31 178.56 1p5c h ARG 154 N 0.92 -0.03 0.00 1.51 2.43 -0.88 -3.35 114.38 114.98 1p5c h ARG 154 Ca 0.19 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1p5c h ARG 154 Cb 0.41 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1p5c h ARG 154 CO 0.01 0.30 -1.14 1.79 -1.51 0.00 0.00 179.97 179.42 1p5c h THR 155 N -0.36 0.20 -1.05 0.20 1.35 -0.69 -3.46 112.91 109.10 1p5c h THR 155 Ca -0.00 -1.39 -0.27 0.00 -0.55 0.00 0.00 66.41 64.20 1p5c h THR 155 Cb 0.35 1.72 -0.08 0.00 -1.73 0.00 0.00 68.15 68.41 1p5c h THR 155 CO 0.00 0.11 -0.28 0.61 -0.25 0.00 0.00 175.52 175.72 1p5c n GLY 156 N 1.26 0.89 3.37 5.82 0.00 0.71 -4.99 105.19 112.25 1p5c n GLY 156 Ca -0.04 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.55 0.56 -2.40 2.61 -4.23 -1.26 -4.82 115.64 103.55 1p5c s THR 157 Ca 0.00 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.73 1p5c s THR 157 Cb 0.00 -2.58 0.43 0.00 1.34 0.00 0.00 72.50 71.69 1p5c s THR 157 CO 0.00 0.00 1.46 0.79 -0.54 0.00 0.00 174.62 176.33 1p5c n TRP 158 N -0.59 0.35 0.16 3.99 7.02 -1.26 -4.59 117.44 122.52 1p5c n TRP 158 Ca -0.01 -0.18 0.18 0.00 -1.02 0.00 0.00 57.50 56.47 1p5c n TRP 158 Cb 0.66 0.00 0.66 0.00 -2.42 0.00 0.00 31.31 30.21 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 3.45 0.00 0.96 -0.99 5.19 -1.96 -1.42 116.42 121.65 1p5c h ASP 159 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1p5c h ASP 159 Cb 0.76 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.27 1p5c h ASP 159 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1p5c h ALA 160 N 1.17 1.00 -0.41 3.45 0.00 -1.89 -2.76 119.26 119.82 1p5c h ALA 160 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1p5c h ALA 160 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1p5c h ALA 160 CO -0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1p5c n TYR 161 N -2.37 0.53 -0.11 0.00 4.01 -0.53 -4.55 117.16 114.13 1p5c n TYR 161 Ca 0.03 -0.27 -0.05 0.00 -0.16 0.00 0.00 57.90 57.44 1p5c n TYR 161 Cb 0.29 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.35 1p5c n TYR 161 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1p5c h LYS 162 N 4.34 0.17 -0.35 -0.72 1.79 -1.62 0.32 116.57 120.51 1p5c h LYS 162 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1p5c h LYS 162 Cb 0.97 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1p5c h LYS 162 CO 0.00 0.11 0.00 0.09 -1.08 0.00 0.00 179.45 178.57 1p5c n ASN 163 N -5.12 1.27 -0.06 0.86 5.03 -1.26 -3.46 115.26 112.52 1p5c n ASN 163 Ca 0.02 -2.05 0.02 0.00 0.87 0.00 0.00 54.58 53.44 1p5c n ASN 163 Cb 0.18 -0.22 0.03 0.00 -1.02 0.00 0.00 39.78 38.75 1p5c n ASN 163 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1p5c n SER 164 N 0.07 2.12 0.00 6.41 7.64 -0.83 -4.92 113.62 124.10 1p5c n SER 164 Ca 0.06 -2.16 0.00 0.00 1.01 0.00 0.00 58.87 57.78 1p5c n SER 164 Cb 0.23 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1p5c n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p5c n GLY 165 N -0.57 1.01 0.00 0.23 0.00 -1.21 -4.99 105.19 99.66 1p5c n GLY 165 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.63 -2.34 3.20 -0.02 0.00 0.11 -5.00 105.19 100.50 1p5c n GLY 166 Ca 0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.31 -0.77 0.00 4.61 0.00 -1.26 -4.88 121.76 116.15 1p5c s ALA 167 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1p5c s ALA 167 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1p5c s ALA 167 CO 0.00 -0.15 0.25 -0.12 0.00 0.00 0.00 175.76 175.74 1p5c n MET 168 N 2.85 0.62 -3.91 0.00 1.56 -1.26 -4.80 117.12 112.18 1p5c n MET 168 Ca -0.13 -0.25 -0.08 0.00 -0.27 0.00 0.00 57.70 56.97 1p5c n MET 168 Cb 0.58 -0.71 -0.03 0.00 2.15 0.00 0.00 33.22 35.21 1p5c n MET 168 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1p5c s ASN 169 N -0.16 -0.20 0.54 6.12 -0.87 -1.26 -5.05 114.94 114.06 1p5c s ASN 169 Ca 0.00 -0.73 0.21 0.00 -1.57 0.00 0.00 52.86 50.77 1p5c s ASN 169 Cb 0.00 0.67 1.39 0.00 -0.02 0.00 0.00 41.25 43.29 1p5c s ASN 169 CO 0.00 -1.26 2.11 0.40 -2.57 0.00 0.00 177.10 175.78 1p5c h ILE 170 N 2.10 0.84 0.17 0.60 2.04 -1.96 -0.12 117.51 121.18 1p5c h ILE 170 Ca -0.22 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1p5c h ILE 170 Cb 1.25 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1p5c h ILE 170 CO 0.28 0.00 -0.08 -0.26 0.00 0.00 0.00 178.15 178.09 1p5c h PHE 171 N 0.00 -0.21 0.00 1.37 0.04 -1.99 -1.24 116.94 114.90 1p5c h PHE 171 Ca 0.08 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1p5c h PHE 171 Cb 0.34 0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1p5c h PHE 171 CO 0.00 0.20 -0.17 0.93 -0.60 0.00 0.00 178.31 178.68 1p5c h GLU 172 N -0.75 0.00 -0.03 1.51 5.08 -1.87 -2.02 114.58 116.50 1p5c h GLU 172 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1p5c h GLU 172 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1p5c h GLU 172 CO 0.04 0.17 -0.02 1.98 -1.00 0.00 0.00 179.01 180.17 1p5c h MET 173 N 0.00 0.07 0.00 2.33 4.05 -0.93 -3.10 114.93 117.34 1p5c h MET 173 Ca -0.00 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.29 1p5c h MET 173 Cb 0.34 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 1p5c h MET 173 CO 0.02 0.48 -0.44 -0.07 0.23 0.00 0.00 176.91 177.14 1p5c h LEU 174 N -0.34 0.00 -1.38 3.39 3.38 -1.01 -2.17 115.31 117.18 1p5c h LEU 174 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1p5c h LEU 174 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1p5c h LEU 174 CO 0.01 0.44 -0.00 -0.09 0.09 0.00 0.00 178.44 178.88 1p5c h ARG 175 N 0.00 0.41 0.06 1.13 2.43 -1.40 0.31 114.38 117.33 1p5c h ARG 175 Ca -0.00 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1p5c h ARG 175 Cb 0.90 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1p5c h ARG 175 CO 0.06 0.44 -0.03 0.82 -1.51 0.00 0.00 179.97 179.74 1p5c h ILE 176 N 0.40 1.21 0.00 1.20 2.04 -1.39 -3.32 117.51 117.64 1p5c h ILE 176 Ca 0.09 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 1p5c h ILE 176 Cb 0.27 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1p5c h ILE 176 CO 0.01 0.34 -0.12 0.44 0.00 0.00 0.00 178.15 178.82 1p5c h ASP 177 N -0.83 0.00 0.00 1.72 3.32 -1.28 -3.52 116.42 115.83 1p5c h ASP 177 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1p5c h ASP 177 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1p5c h ASP 177 CO 0.01 0.12 0.00 -1.84 -1.72 0.00 0.00 179.24 175.82