#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4c n LEU 5 N 0.00 1.46 -0.16 3.41 4.77 -1.26 -4.79 117.00 120.42 1p4c n LEU 5 Ca 0.00 -4.84 0.03 0.00 -0.03 0.00 0.00 56.01 51.17 1p4c n LEU 5 Cb 0.00 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1p4c n LEU 5 CO 0.00 1.81 0.19 0.49 -1.33 0.00 0.00 177.39 178.56 1p4c n PHE 6 N 2.32 0.00 -3.81 -1.77 3.72 -1.26 -5.04 117.46 111.61 1p4c n PHE 6 Ca 0.25 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.56 1p4c n PHE 6 Cb 0.41 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.97 1p4c n PHE 6 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1p4c s ASN 7 N -1.05 -0.01 0.22 4.37 2.20 -1.26 -5.04 114.94 114.37 1p4c s ASN 7 Ca 0.06 -1.10 -0.07 0.00 -0.94 0.00 0.00 52.86 50.80 1p4c s ASN 7 Cb 0.05 0.84 0.18 0.00 -2.00 0.00 0.00 41.25 40.33 1p4c s ASN 7 CO 0.17 -1.66 1.82 0.58 -2.94 0.00 0.00 177.10 175.07 1p4c h VAL 8 N 2.00 1.26 -0.69 3.54 2.07 -1.96 -2.63 116.25 119.85 1p4c h VAL 8 Ca -0.31 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.51 1p4c h VAL 8 Cb 1.25 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1p4c h VAL 8 CO 0.39 0.31 0.45 -0.08 0.02 0.00 0.00 177.57 178.67 1p4c h GLU 9 N 1.21 0.81 -0.52 1.57 4.57 -1.97 -0.64 114.58 119.61 1p4c h GLU 9 Ca 0.29 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 1p4c h GLU 9 Cb 0.12 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1p4c h GLU 9 CO -0.04 0.53 0.16 -0.44 -1.18 0.00 0.00 179.01 178.04 1p4c h ASP 10 N 0.83 0.71 0.40 1.04 3.32 -1.78 -0.78 116.42 120.16 1p4c h ASP 10 Ca 0.27 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 1p4c h ASP 10 Cb 0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1p4c h ASP 10 CO -0.08 0.68 -0.69 1.88 -1.72 0.00 0.00 179.24 179.31 1p4c h TYR 11 N 0.75 0.35 -0.43 4.55 -1.99 -1.12 -2.04 116.97 117.03 1p4c h TYR 11 Ca 0.17 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1p4c h TYR 11 Cb 0.23 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.88 1p4c h TYR 11 CO 0.01 0.87 0.24 -0.09 -0.00 0.00 0.00 178.16 179.19 1p4c h ARG 12 N 0.18 0.60 -0.76 4.88 2.43 -0.40 0.15 114.38 121.46 1p4c h ARG 12 Ca -0.02 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1p4c h ARG 12 Cb 1.24 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1p4c h ARG 12 CO 0.11 0.48 0.49 0.87 -1.51 0.00 0.00 179.97 180.41 1p4c h LYS 13 N 0.56 0.96 -0.30 0.20 1.57 -1.02 -0.48 116.57 118.05 1p4c h LYS 13 Ca 0.15 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 1p4c h LYS 13 Cb 0.05 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1p4c h LYS 13 CO -0.02 0.63 -0.36 1.25 -0.57 0.00 0.00 179.45 180.38 1p4c h LEU 14 N 0.98 0.73 -0.70 2.94 5.85 -0.98 -2.76 115.31 121.37 1p4c h LEU 14 Ca 0.29 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1p4c h LEU 14 Cb -0.06 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1p4c h LEU 14 CO -0.08 1.02 0.22 0.00 -0.34 0.00 0.00 178.44 179.26 1p4c h ALA 15 N 1.02 0.91 -0.22 1.25 0.00 -0.20 -2.14 119.26 119.88 1p4c h ALA 15 Ca 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1p4c h ALA 15 Cb 0.89 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1p4c h ALA 15 CO 0.08 0.59 -0.02 0.37 0.00 0.00 0.00 179.25 180.27 1p4c h GLN 16 N 1.02 0.33 0.00 0.00 4.15 -0.95 -0.35 115.11 119.31 1p4c h GLN 16 Ca 0.23 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.46 1p4c h GLN 16 Cb 0.30 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 1p4c h GLN 16 CO -0.01 0.37 -0.61 0.87 -1.93 0.00 0.00 178.83 177.52 1p4c h LYS 17 N 0.32 0.00 0.00 1.69 1.57 -1.15 -3.34 116.57 115.66 1p4c h LYS 17 Ca 0.07 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1p4c h LYS 17 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1p4c h LYS 17 CO 0.01 0.61 -1.82 0.54 -0.57 0.00 0.00 179.45 178.22 1p4c n ARG 18 N -3.48 0.65 -3.29 3.15 1.74 -0.85 -4.96 116.66 109.62 1p4c n ARG 18 Ca 0.00 0.02 -0.33 0.00 -0.77 0.00 0.00 57.85 56.78 1p4c n ARG 18 Cb 0.69 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 30.43 1p4c n ARG 18 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p4c s LEU 19 N -5.28 4.15 0.48 0.55 1.43 -0.19 -5.04 118.68 114.78 1p4c s LEU 19 Ca -0.06 1.09 -0.23 0.00 -1.03 0.00 0.00 54.13 53.90 1p4c s LEU 19 Cb 0.10 -3.80 -0.07 0.00 0.03 0.00 0.00 46.19 42.45 1p4c s LEU 19 CO 0.84 -0.11 1.26 -2.84 0.23 0.00 0.00 176.35 175.74 1p4c s PRO 20 N -2.78 3.56 0.23 1.29 0.02 -1.26 -4.75 135.00 131.30 1p4c s PRO 20 Ca 0.49 2.01 -0.11 0.00 0.02 0.00 0.00 61.00 63.42 1p4c s PRO 20 Cb -0.11 -2.41 0.31 0.00 0.02 0.00 0.00 34.50 32.31 1p4c s PRO 20 CO 0.19 -0.78 1.63 -0.22 -0.33 0.00 0.00 177.00 177.49 1p4c h LYS 21 N 1.93 0.04 -0.39 5.54 3.64 -1.96 -0.45 116.57 124.91 1p4c h LYS 21 Ca -0.50 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 1p4c h LYS 21 Cb 1.27 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1p4c h LYS 21 CO 0.59 0.02 0.21 1.98 -2.27 0.00 0.00 179.45 179.99 1p4c h MET 22 N 0.04 0.53 -0.09 1.90 4.05 -1.98 0.75 114.93 120.12 1p4c h MET 22 Ca 0.35 -0.05 -0.18 0.00 -0.28 0.00 0.00 59.70 59.54 1p4c h MET 22 Cb 0.56 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1p4c h MET 22 CO -0.67 0.39 -0.65 0.28 0.23 0.00 0.00 176.91 176.49 1p4c h VAL 23 N 0.54 1.34 -0.65 -5.77 2.07 -1.50 -1.91 116.25 110.37 1p4c h VAL 23 Ca 0.14 -1.95 -0.00 0.00 0.82 0.00 0.00 66.70 65.71 1p4c h VAL 23 Cb 0.01 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1p4c h VAL 23 CO -0.02 0.59 0.39 0.22 0.02 0.00 0.00 177.57 178.77 1p4c h TYR 24 N 0.23 0.86 -0.61 1.57 3.20 -0.72 -1.16 116.97 120.34 1p4c h TYR 24 Ca -0.06 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1p4c h TYR 24 Cb 1.30 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 1p4c h TYR 24 CO 0.11 0.59 0.24 -0.44 -1.64 0.00 0.00 178.16 177.02 1p4c h ASP 25 N 0.88 0.81 -0.33 -2.11 3.32 -0.83 0.17 116.42 118.34 1p4c h ASP 25 Ca 0.23 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1p4c h ASP 25 Cb -0.02 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1p4c h ASP 25 CO -0.04 0.73 -0.04 0.22 -1.72 0.00 0.00 179.24 178.39 1p4c h TYR 26 N 0.88 0.76 -0.00 4.55 3.20 -0.74 0.77 116.97 126.39 1p4c h TYR 26 Ca 0.21 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1p4c h TYR 26 Cb 0.18 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.24 1p4c h TYR 26 CO 0.01 0.74 -0.03 1.25 -1.64 0.00 0.00 178.16 178.49 1p4c h LEU 27 N 0.67 0.03 0.02 2.82 5.85 -0.51 -3.38 115.31 120.81 1p4c h LEU 27 Ca 0.13 -0.79 -0.23 0.00 0.84 0.00 0.00 57.88 57.83 1p4c h LEU 27 Cb 0.47 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1p4c h LEU 27 CO 0.02 0.81 -1.12 -0.08 -0.34 0.00 0.00 178.44 177.74 1p4c h GLU 28 N -0.76 0.05 -7.02 1.25 4.57 -0.72 -3.48 114.58 108.46 1p4c h GLU 28 Ca -0.00 -0.08 -0.54 0.00 -1.18 0.00 0.00 59.36 57.55 1p4c h GLU 28 Cb 0.82 0.03 0.19 0.00 -0.16 0.00 0.00 28.75 29.63 1p4c h GLU 28 CO 0.01 0.99 0.02 0.41 -1.18 0.00 0.00 179.01 179.26 1p4c n GLY 29 N 1.41 -0.68 3.23 1.92 0.00 0.26 -5.06 105.19 106.26 1p4c n GLY 29 Ca -0.03 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 1p4c n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p4c n GLY 30 N 0.91 3.32 3.76 -0.02 0.00 -1.26 -4.75 105.19 107.17 1p4c n GLY 30 Ca 0.12 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 1p4c n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4c s ALA 31 N -3.02 3.30 0.00 4.61 0.00 -0.09 -4.33 121.76 122.23 1p4c s ALA 31 Ca 0.17 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1p4c s ALA 31 Cb 0.01 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1p4c s ALA 31 CO 0.12 -0.15 0.00 0.39 0.00 0.00 0.00 175.76 176.12 1p4c n GLU 32 N 0.83 0.00 0.00 0.00 1.02 -0.01 -1.29 120.64 121.20 1p4c n GLU 32 Ca 0.01 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.24 1p4c n GLU 32 Cb 0.46 0.00 0.47 0.00 -0.02 0.00 0.00 31.44 32.36 1p4c n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1p4c n ASP 33 N 2.79 0.00 -2.11 1.62 8.00 -1.26 -4.71 116.55 120.88 1p4c n ASP 33 Ca 0.00 -0.10 -0.19 0.00 0.71 0.00 0.00 54.79 55.21 1p4c n ASP 33 Cb 0.00 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 40.85 1p4c n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p4c n GLU 34 N -1.23 -1.52 0.16 -1.24 1.02 -0.41 -4.85 120.64 112.57 1p4c n GLU 34 Ca 0.10 0.98 0.03 0.00 -0.02 0.00 0.00 57.16 58.25 1p4c n GLU 34 Cb 0.13 -5.52 0.21 0.00 -0.02 0.00 0.00 31.44 26.23 1p4c n GLU 34 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1p4c h TYR 35 N 0.00 0.00 0.04 -0.32 0.05 -1.83 -3.16 116.97 111.76 1p4c h TYR 35 Ca -0.45 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.33 1p4c h TYR 35 Cb 1.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.07 1p4c h TYR 35 CO 0.52 0.47 -0.02 0.78 -1.05 0.00 0.00 178.16 178.86 1p4c h GLY 36 N 2.51 -0.06 1.46 3.88 0.00 -1.82 0.58 103.07 109.62 1p4c h GLY 36 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1p4c h GLY 36 CO 0.06 -0.02 0.31 -0.39 0.00 0.00 0.00 176.54 176.50 1p4c h VAL 37 N -0.41 1.16 -0.34 4.60 -1.51 -1.80 0.92 116.25 118.87 1p4c h VAL 37 Ca -0.01 -0.36 -0.08 0.00 -1.23 0.00 0.00 66.70 65.03 1p4c h VAL 37 Cb 0.37 0.41 -0.01 0.00 -2.13 0.00 0.00 31.29 29.94 1p4c h VAL 37 CO 0.01 0.16 -0.11 0.50 -1.23 0.00 0.00 177.57 176.91 1p4c h LYS 38 N 0.74 0.67 -0.54 5.19 1.63 -1.49 -2.71 116.57 120.06 1p4c h LYS 38 Ca 0.19 -0.27 -0.04 0.00 -0.85 0.00 0.00 60.65 59.69 1p4c h LYS 38 Cb -0.02 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 1p4c h LYS 38 CO -0.04 0.85 0.18 1.25 -3.45 0.00 0.00 179.45 178.24 1p4c h HIS 39 N 0.44 0.80 -0.51 1.91 2.76 -0.23 0.45 115.15 120.77 1p4c h HIS 39 Ca 0.08 -0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1p4c h HIS 39 Cb 0.62 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.31 1p4c h HIS 39 CO 0.05 0.65 0.34 -0.91 -1.30 0.00 0.00 177.93 176.76 1p4c h ASN 40 N 0.78 0.50 0.02 3.26 -0.26 -0.54 -0.47 115.58 118.87 1p4c h ASN 40 Ca 0.18 -0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 55.85 1p4c h ASN 40 Cb 0.21 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1p4c h ASN 40 CO -0.01 0.35 -0.34 0.03 -1.06 0.00 0.00 177.43 176.40 1p4c h ARG 41 N 0.59 0.04 -0.30 0.81 2.47 -1.11 -3.38 114.38 113.50 1p4c h ARG 41 Ca 0.20 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.85 1p4c h ARG 41 Cb 0.09 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 1p4c h ARG 41 CO -0.05 1.04 0.18 -0.44 0.56 0.00 0.00 179.97 181.25 1p4c h ASP 42 N -0.90 0.35 -0.18 7.04 3.32 -0.70 -2.87 116.42 122.48 1p4c h ASP 42 Ca -0.08 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.01 1p4c h ASP 42 Cb 1.15 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1p4c h ASP 42 CO -0.01 0.28 0.15 1.62 -1.72 0.00 0.00 179.24 179.55 1p4c h VAL 43 N 0.41 0.77 0.00 -1.35 3.04 -1.26 -0.73 116.25 117.13 1p4c h VAL 43 Ca 0.11 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.79 1p4c h VAL 43 Cb -0.01 0.89 -0.00 0.00 -2.01 0.00 0.00 31.29 30.16 1p4c h VAL 43 CO -0.02 0.00 -0.03 -0.26 -1.01 0.00 0.00 177.57 176.25 1p4c h PHE 44 N 0.00 0.00 0.00 3.17 0.04 -1.73 -1.16 116.94 117.26 1p4c h PHE 44 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1p4c h PHE 44 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1p4c h PHE 44 CO 0.00 0.03 0.00 1.04 -0.60 0.00 0.00 178.31 178.78 1p4c n GLN 45 N -3.22 0.65 0.00 1.51 1.13 -0.28 -2.67 117.38 114.50 1p4c n GLN 45 Ca -0.02 0.02 0.12 0.00 -1.94 0.00 0.00 57.00 55.18 1p4c n GLN 45 Cb 0.18 -1.50 0.58 0.00 0.11 0.00 0.00 30.24 29.61 1p4c n GLN 45 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1p4c n GLN 46 N -1.11 0.20 -4.39 -1.09 6.02 -0.44 -4.71 117.38 111.86 1p4c n GLN 46 Ca 0.17 0.07 -0.19 0.00 -0.01 0.00 0.00 57.00 57.03 1p4c n GLN 46 Cb 0.13 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.74 1p4c n GLN 46 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1p4c s TRP 47 N -2.76 0.85 0.26 1.08 0.51 -1.09 0.01 118.94 117.80 1p4c s TRP 47 Ca 0.18 -0.17 0.06 0.00 -2.12 0.00 0.00 56.10 54.06 1p4c s TRP 47 Cb 0.16 -0.56 -0.05 0.00 -0.81 0.00 0.00 33.47 32.21 1p4c s TRP 47 CO 0.41 -0.02 -0.07 1.03 -0.51 0.00 0.00 176.95 177.79 1p4c s ARG 48 N -0.18 1.48 0.12 4.98 0.52 -0.29 -4.94 118.95 120.64 1p4c s ARG 48 Ca 0.03 -1.73 -0.11 0.00 -0.52 0.00 0.00 55.73 53.40 1p4c s ARG 48 Cb -0.04 -1.07 -0.06 0.00 0.52 0.00 0.00 34.95 34.30 1p4c s ARG 48 CO -0.00 0.04 0.46 -0.06 0.02 0.00 0.00 175.30 175.76 1p4c s PHE 49 N -3.07 3.56 -0.52 -0.53 0.08 -1.26 -0.24 117.98 116.00 1p4c s PHE 49 Ca 0.28 0.85 0.04 0.00 0.12 0.00 0.00 56.93 58.22 1p4c s PHE 49 Cb 0.03 -2.22 0.14 0.00 -0.57 0.00 0.00 43.02 40.41 1p4c s PHE 49 CO 0.10 0.46 0.30 0.15 -0.10 0.00 0.00 175.22 176.13 1p4c s LYS 50 N -2.10 1.77 0.65 0.44 1.02 0.02 -4.84 119.74 116.70 1p4c s LYS 50 Ca 0.37 -2.52 -0.18 0.00 0.02 0.00 0.00 55.97 53.66 1p4c s LYS 50 Cb -0.14 -2.88 -0.02 0.00 -0.52 0.00 0.00 37.83 34.27 1p4c s LYS 50 CO 0.19 -1.18 1.13 -2.30 -0.92 0.00 0.00 175.35 172.27 1p4c n PRO 51 N 3.02 0.92 -3.65 -1.68 -0.02 -1.26 -4.65 135.00 127.67 1p4c n PRO 51 Ca 0.11 0.37 -0.39 0.00 -2.02 0.00 0.00 63.50 61.56 1p4c n PRO 51 Cb 0.34 -2.36 -0.12 0.00 -0.02 0.00 0.00 33.50 31.35 1p4c n PRO 51 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1p4c s LYS 52 N -3.17 3.09 0.62 -0.52 1.02 -0.03 -4.97 119.74 115.78 1p4c s LYS 52 Ca 0.79 -0.88 -0.07 0.00 0.02 0.00 0.00 55.97 55.83 1p4c s LYS 52 Cb -0.38 -3.60 0.02 0.00 -0.52 0.00 0.00 37.83 33.34 1p4c s LYS 52 CO 0.44 -0.53 0.94 1.03 -0.92 0.00 0.00 175.35 176.31 1p4c s ARG 53 N 1.57 2.81 -1.46 1.68 1.81 -1.26 -3.81 118.95 120.29 1p4c s ARG 53 Ca 0.03 0.03 -0.11 0.00 -1.72 0.00 0.00 55.73 53.96 1p4c s ARG 53 Cb -0.18 -2.22 0.05 0.00 -0.45 0.00 0.00 34.95 32.15 1p4c s ARG 53 CO 0.06 -0.82 0.96 1.28 -0.68 0.00 0.00 175.30 176.10 1p4c n LEU 54 N -2.69 -2.76 -4.57 2.53 4.77 -1.26 -4.99 117.00 108.04 1p4c n LEU 54 Ca 0.05 -0.60 -0.34 0.00 -0.03 0.00 0.00 56.01 55.09 1p4c n LEU 54 Cb 0.58 -2.73 -0.11 0.00 -2.33 0.00 0.00 43.42 38.82 1p4c n LEU 54 CO 0.53 0.47 -0.35 -0.69 -1.33 0.00 0.00 177.39 176.02 1p4c s VAL 55 N -3.26 3.90 -0.40 4.08 1.01 -1.26 -5.05 120.40 119.41 1p4c s VAL 55 Ca 0.57 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1p4c s VAL 55 Cb -0.27 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1p4c s VAL 55 CO 0.71 0.56 1.69 -0.62 0.00 0.00 0.00 175.10 177.44 1p4c s ASP 56 N -0.33 5.92 -0.22 3.32 -1.08 -1.26 -4.81 116.67 118.21 1p4c s ASP 56 Ca 0.05 0.99 0.12 0.00 -0.52 0.00 0.00 52.55 53.20 1p4c s ASP 56 Cb -0.12 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 39.24 1p4c s ASP 56 CO 0.02 -1.74 1.30 1.33 0.52 0.00 0.00 175.17 176.60 1p4c n VAL 57 N 7.28 2.27 0.24 1.11 0.24 -1.26 -4.66 118.33 123.55 1p4c n VAL 57 Ca 0.20 -2.83 0.13 0.00 -2.04 0.00 0.00 64.34 59.81 1p4c n VAL 57 Cb 0.48 -0.27 0.50 0.00 -1.47 0.00 0.00 33.84 33.09 1p4c n VAL 57 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1p4c h SER 58 N 0.90 0.00 -3.56 -1.34 4.64 -2.00 -3.39 113.55 108.80 1p4c h SER 58 Ca 0.07 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.78 1p4c h SER 58 Cb 1.24 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.95 1p4c h SER 58 CO 0.14 0.12 -0.77 -0.13 -0.87 0.00 0.00 176.83 175.31 1p4c s ARG 59 N -3.58 1.43 0.17 4.77 0.52 -1.26 -5.12 118.95 115.86 1p4c s ARG 59 Ca 0.02 -1.07 0.08 0.00 -0.52 0.00 0.00 55.73 54.24 1p4c s ARG 59 Cb 0.09 -2.55 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 1p4c s ARG 59 CO 0.61 -0.69 -0.09 1.03 0.02 0.00 0.00 175.30 176.17 1p4c s ARG 60 N 1.39 2.08 -0.04 3.54 0.52 -1.26 -4.78 118.95 120.40 1p4c s ARG 60 Ca -0.02 -1.22 -0.00 0.00 -0.52 0.00 0.00 55.73 53.98 1p4c s ARG 60 Cb -0.19 -2.19 0.03 0.00 0.52 0.00 0.00 34.95 33.12 1p4c s ARG 60 CO -0.09 0.45 -0.00 0.45 0.02 0.00 0.00 175.30 176.13 1p4c s SER 61 N -2.71 0.81 0.00 0.23 0.15 0.11 -4.99 113.70 107.30 1p4c s SER 61 Ca 0.24 -0.05 0.18 0.00 0.70 0.00 0.00 55.95 57.03 1p4c s SER 61 Cb -0.09 -0.30 0.02 0.00 -1.71 0.00 0.00 66.02 63.94 1p4c s SER 61 CO 0.15 -0.12 0.95 0.18 1.20 0.00 0.00 173.24 175.59 1p4c n LEU 62 N 4.43 1.87 -4.78 3.45 4.32 -1.26 -1.05 117.00 123.98 1p4c n LEU 62 Ca -0.20 -0.80 -0.41 0.00 -0.02 0.00 0.00 56.01 54.58 1p4c n LEU 62 Cb 0.50 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1p4c n LEU 62 CO 0.19 0.35 1.14 1.67 -1.22 0.00 0.00 177.39 179.51 1p4c n GLN 63 N 0.08 2.66 -3.49 3.23 7.27 -1.13 -3.75 117.38 122.26 1p4c n GLN 63 Ca 0.08 0.93 -0.15 0.00 0.07 0.00 0.00 57.00 57.93 1p4c n GLN 63 Cb 0.39 -2.67 -0.04 0.00 2.41 0.00 0.00 30.24 30.33 1p4c n GLN 63 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1p4c s ALA 64 N -1.12 -1.65 -0.02 1.69 0.00 -0.89 -4.63 121.76 115.14 1p4c s ALA 64 Ca 0.54 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 53.23 1p4c s ALA 64 Cb -0.47 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 1p4c s ALA 64 CO 0.64 -0.55 0.47 -1.21 0.00 0.00 0.00 175.76 175.11 1p4c s GLU 65 N -2.36 4.12 -0.17 0.00 2.02 -1.26 -0.97 118.70 120.09 1p4c s GLU 65 Ca -0.06 0.51 0.00 0.00 0.02 0.00 0.00 54.97 55.45 1p4c s GLU 65 Cb -0.00 -3.29 0.03 0.00 0.10 0.00 0.00 34.13 30.96 1p4c s GLU 65 CO -0.01 0.51 -0.12 0.08 0.02 0.00 0.00 175.26 175.74 1p4c s VAL 66 N -0.54 1.55 -1.54 2.63 1.01 0.35 -4.61 120.40 119.25 1p4c s VAL 66 Ca 0.26 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1p4c s VAL 66 Cb -0.17 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1p4c s VAL 66 CO 0.14 0.32 0.62 0.18 0.00 0.00 0.00 175.10 176.35 1p4c n LEU 67 N 4.75 -2.63 0.00 3.92 4.77 -1.26 -1.41 117.00 125.14 1p4c n LEU 67 Ca -0.16 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1p4c n LEU 67 Cb 0.48 -2.93 0.00 0.00 -2.33 0.00 0.00 43.42 38.64 1p4c n LEU 67 CO 0.20 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1p4c n GLY 68 N -1.52 1.21 3.37 -0.72 0.00 -1.26 -5.01 105.19 101.25 1p4c n GLY 68 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1p4c n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p4c s LYS 69 N -0.03 3.44 0.29 1.61 2.20 -0.50 -4.98 119.74 121.77 1p4c s LYS 69 Ca 0.00 -0.62 -0.29 0.00 -0.36 0.00 0.00 55.97 54.70 1p4c s LYS 69 Cb 0.00 -2.89 -0.10 0.00 -1.51 0.00 0.00 37.83 33.33 1p4c s LYS 69 CO 0.00 0.01 1.31 0.50 -0.36 0.00 0.00 175.35 176.81 1p4c s ARG 70 N 0.94 4.37 0.13 4.03 3.52 -1.26 -0.50 118.95 130.18 1p4c s ARG 70 Ca -0.01 2.17 -0.03 0.00 -0.13 0.00 0.00 55.73 57.73 1p4c s ARG 70 Cb -0.15 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.11 1p4c s ARG 70 CO 0.00 -0.20 0.12 1.14 -0.81 0.00 0.00 175.30 175.55 1p4c s GLN 71 N -1.29 0.96 0.45 5.12 -2.07 -0.14 -4.92 119.66 117.77 1p4c s GLN 71 Ca 0.51 -1.33 0.12 0.00 -1.82 0.00 0.00 55.36 52.84 1p4c s GLN 71 Cb -0.39 0.28 1.03 0.00 -1.09 0.00 0.00 33.01 32.84 1p4c s GLN 71 CO 0.48 -0.29 2.07 0.66 -1.32 0.00 0.00 175.29 176.88 1p4c h SER 72 N 2.79 0.30 -4.94 12.60 4.64 -1.62 -2.35 113.55 124.98 1p4c h SER 72 Ca -0.34 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.95 1p4c h SER 72 Cb 1.20 -0.07 -0.15 0.00 -0.31 0.00 0.00 62.40 63.07 1p4c h SER 72 CO 0.56 0.21 0.24 0.00 -0.87 0.00 0.00 176.83 176.97 1p4c s MET 73 N -5.34 1.13 0.00 4.77 0.00 -1.25 -2.83 119.30 115.78 1p4c s MET 73 Ca -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 55.69 55.45 1p4c s MET 73 Cb 0.18 0.53 -0.09 0.00 0.00 0.00 0.00 34.83 35.45 1p4c s MET 73 CO 0.72 -0.44 1.74 -2.30 0.00 0.00 0.00 175.02 174.74 1p4c n PRO 74 N 0.18 0.86 -4.33 3.16 -0.02 -1.25 -4.80 135.00 128.79 1p4c n PRO 74 Ca -0.17 -0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 60.80 1p4c n PRO 74 Cb 0.61 -1.56 -0.10 0.00 -0.02 0.00 0.00 33.50 32.43 1p4c n PRO 74 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p4c s LEU 75 N 0.00 2.54 0.03 2.45 1.43 -1.26 -1.24 118.68 122.64 1p4c s LEU 75 Ca 0.22 -1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 1p4c s LEU 75 Cb 0.11 -0.64 0.01 0.00 0.03 0.00 0.00 46.19 45.70 1p4c s LEU 75 CO 0.00 -0.18 0.22 -0.76 0.23 0.00 0.00 176.35 175.86 1p4c s LEU 76 N -3.24 1.24 -0.36 1.79 1.02 -0.75 -4.39 118.68 113.99 1p4c s LEU 76 Ca 0.21 -0.27 -0.18 0.00 0.02 0.00 0.00 54.13 53.91 1p4c s LEU 76 Cb -0.01 1.04 -0.00 0.00 0.02 0.00 0.00 46.19 47.24 1p4c s LEU 76 CO 0.06 -0.54 0.49 -0.63 0.02 0.00 0.00 176.35 175.75 1p4c s ILE 77 N -2.33 5.04 0.96 -0.59 1.01 -0.89 -0.66 121.20 123.74 1p4c s ILE 77 Ca -0.07 0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.67 1p4c s ILE 77 Cb -0.02 -3.96 0.17 0.00 0.01 0.00 0.00 42.46 38.66 1p4c s ILE 77 CO -0.02 -0.24 1.12 -0.83 0.00 0.00 0.00 174.94 174.97 1p4c s GLY 78 N 1.77 1.57 -0.07 6.18 0.00 0.10 -1.43 107.32 115.44 1p4c s GLY 78 Ca 0.17 -0.49 -0.30 0.00 0.00 0.00 0.00 44.72 44.10 1p4c s GLY 78 CO 0.13 0.11 1.25 2.56 0.00 0.00 0.00 173.10 177.15 1p4c s PRO 79 N -5.16 4.31 -0.03 2.90 0.04 -1.23 -4.57 135.00 131.26 1p4c s PRO 79 Ca 0.65 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1p4c s PRO 79 Cb -0.16 -3.61 0.03 0.00 0.04 0.00 0.00 34.50 30.80 1p4c s PRO 79 CO 0.55 -0.52 0.00 0.95 0.04 0.00 0.00 177.00 178.02 1p4c s THR 80 N 2.52 0.16 0.59 1.26 -4.23 -1.26 -4.92 115.64 109.75 1p4c s THR 80 Ca 0.57 0.10 -0.08 0.00 -1.18 0.00 0.00 61.69 61.09 1p4c s THR 80 Cb -0.25 -0.26 -0.02 0.00 1.34 0.00 0.00 72.50 73.31 1p4c s THR 80 CO 0.21 0.14 0.95 -0.83 -0.54 0.00 0.00 174.62 174.55 1p4c s GLY 81 N 1.04 1.60 -1.46 3.99 0.00 -1.26 -4.28 107.32 106.94 1p4c s GLY 81 Ca -0.10 -0.35 -0.09 0.00 0.00 0.00 0.00 44.72 44.19 1p4c s GLY 81 CO -0.02 -0.09 0.82 1.04 0.00 0.00 0.00 173.10 174.85 1p4c n LEU 82 N -2.61 -2.66 0.28 0.66 4.77 -0.52 -4.87 117.00 112.05 1p4c n LEU 82 Ca 0.04 -0.47 0.13 0.00 -0.03 0.00 0.00 56.01 55.67 1p4c n LEU 82 Cb 0.55 -2.77 0.80 0.00 -2.33 0.00 0.00 43.42 39.67 1p4c n LEU 82 CO 0.56 0.38 1.07 0.78 -1.33 0.00 0.00 177.39 178.85 1p4c h ASN 83 N -1.81 0.00 0.37 -1.43 2.35 -1.85 -0.87 115.58 112.33 1p4c h ASN 83 Ca -0.54 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 1p4c h ASN 83 Cb 1.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.73 1p4c h ASN 83 CO 0.58 0.04 0.00 1.23 -1.65 0.00 0.00 177.43 177.63 1p4c h GLY 84 N 0.20 0.00 2.00 2.83 0.00 -1.90 -0.83 103.07 105.38 1p4c h GLY 84 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p4c h GLY 84 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1p4c h ALA 85 N 2.07 1.00 0.01 3.60 0.00 -1.53 -3.29 119.26 121.13 1p4c h ALA 85 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1p4c h ALA 85 Cb 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1p4c h ALA 85 CO 0.00 0.00 -2.18 1.28 0.00 0.00 0.00 179.25 178.35 1p4c n LEU 86 N -2.57 0.94 -3.61 0.00 4.77 -0.34 -5.00 117.00 111.20 1p4c n LEU 86 Ca 0.04 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1p4c n LEU 86 Cb 0.43 0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1p4c n LEU 86 CO 0.30 0.57 0.57 0.86 -1.33 0.00 0.00 177.39 178.36 1p4c s TRP 87 N -2.53 -0.62 0.14 -1.77 -0.11 -1.08 -4.36 118.94 108.61 1p4c s TRP 87 Ca -0.13 1.41 -0.35 0.00 1.22 0.00 0.00 56.10 58.25 1p4c s TRP 87 Cb 0.07 0.34 -0.15 0.00 -1.50 0.00 0.00 33.47 32.24 1p4c s TRP 87 CO 0.79 -0.36 1.52 -2.30 -4.62 0.00 0.00 176.95 171.99 1p4c n PRO 88 N 2.06 1.91 -3.82 5.86 -0.02 -1.26 -0.99 135.00 138.74 1p4c n PRO 88 Ca -0.14 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 61.74 1p4c n PRO 88 Cb 0.56 -2.43 0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1p4c n PRO 88 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1p4c n LYS 89 N 3.22 -5.85 -0.31 -0.52 5.02 -1.26 -4.85 118.16 113.61 1p4c n LYS 89 Ca 0.17 0.64 0.14 0.00 -2.02 0.00 0.00 58.31 57.25 1p4c n LYS 89 Cb 0.26 -5.56 0.38 0.00 -0.02 0.00 0.00 35.03 30.10 1p4c n LYS 89 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p4c h GLY 90 N -2.13 1.40 1.00 0.72 0.00 -1.26 -1.53 103.07 101.27 1p4c h GLY 90 Ca -0.57 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.45 1p4c h GLY 90 CO 0.65 -0.00 0.35 -0.55 0.00 0.00 0.00 176.54 176.99 1p4c h ASP 91 N 0.66 0.70 -0.31 0.19 3.32 -1.86 -1.34 116.42 117.78 1p4c h ASP 91 Ca 0.52 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.38 1p4c h ASP 91 Cb 0.93 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1p4c h ASP 91 CO -0.28 0.55 -0.29 0.25 -1.72 0.00 0.00 179.24 177.74 1p4c h LEU 92 N 0.79 0.86 -0.27 1.55 5.85 -1.68 -1.36 115.31 121.04 1p4c h LEU 92 Ca 0.21 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1p4c h LEU 92 Cb -0.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1p4c h LEU 92 CO -0.04 1.09 0.16 0.00 -0.34 0.00 0.00 178.44 179.31 1p4c h ALA 93 N 0.96 0.35 -0.38 1.25 0.00 -1.08 0.14 119.26 120.50 1p4c h ALA 93 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1p4c h ALA 93 Cb 0.84 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1p4c h ALA 93 CO 0.07 -0.14 0.13 -0.07 0.00 0.00 0.00 179.25 179.25 1p4c h LEU 94 N 0.34 0.55 -0.43 0.00 3.38 -1.18 -1.68 115.31 116.29 1p4c h LEU 94 Ca 0.10 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1p4c h LEU 94 Cb 0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1p4c h LEU 94 CO -0.02 0.59 0.26 0.00 0.09 0.00 0.00 178.44 179.37 1p4c h ALA 95 N 0.98 0.55 -0.33 1.53 0.00 -1.03 -0.20 119.26 120.75 1p4c h ALA 95 Ca 0.13 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1p4c h ALA 95 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1p4c h ALA 95 CO -0.01 0.04 -0.15 0.00 0.00 0.00 0.00 179.25 179.13 1p4c h ARG 96 N 0.57 0.60 -0.28 0.00 3.08 -0.88 -0.31 114.38 117.15 1p4c h ARG 96 Ca 0.16 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1p4c h ARG 96 Cb -0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1p4c h ARG 96 CO -0.03 0.73 -0.14 0.00 -1.07 0.00 0.00 179.97 179.46 1p4c h ALA 97 N 1.30 0.39 -0.40 0.04 0.00 -0.99 -0.35 119.26 119.26 1p4c h ALA 97 Ca 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1p4c h ALA 97 Cb 0.58 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1p4c h ALA 97 CO 0.04 0.28 0.25 0.00 0.00 0.00 0.00 179.25 179.82 1p4c h ALA 98 N 0.74 0.50 -0.70 0.00 0.00 -0.84 -1.25 119.26 117.71 1p4c h ALA 98 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1p4c h ALA 98 Cb 0.66 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1p4c h ALA 98 CO 0.04 -0.03 0.39 1.15 0.00 0.00 0.00 179.25 180.81 1p4c h THR 99 N 0.53 1.21 0.00 0.00 2.02 -0.93 -0.77 112.91 114.97 1p4c h THR 99 Ca 0.14 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 1p4c h THR 99 Cb -0.04 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 1p4c h THR 99 CO -0.03 0.23 -0.23 0.11 0.37 0.00 0.00 175.52 175.97 1p4c h LYS 100 N 0.97 0.00 0.00 6.66 1.57 -0.72 -2.08 116.57 122.96 1p4c h LYS 100 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1p4c h LYS 100 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1p4c h LYS 100 CO -0.04 0.23 -0.18 0.00 -0.57 0.00 0.00 179.45 178.89 1p4c n ALA 101 N -2.49 2.72 -1.12 3.86 0.00 -0.50 -4.94 120.51 118.04 1p4c n ALA 101 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1p4c n ALA 101 Cb 0.29 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1p4c n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p4c n GLY 102 N 1.48 0.54 3.33 0.00 0.00 -0.40 -4.62 105.19 105.51 1p4c n GLY 102 Ca 0.06 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 1p4c n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p4c s ILE 103 N -2.00 1.70 0.69 -0.61 -4.36 -0.56 -1.84 121.20 114.22 1p4c s ILE 103 Ca 0.00 -2.14 -0.13 0.00 -0.26 0.00 0.00 60.65 58.12 1p4c s ILE 103 Cb 0.00 -1.98 0.02 0.00 1.25 0.00 0.00 42.46 41.75 1p4c s ILE 103 CO 0.00 -0.56 1.09 -2.84 0.24 0.00 0.00 174.94 172.88 1p4c s PRO 104 N -3.49 2.68 -0.04 0.37 0.02 -1.26 -3.77 135.00 129.50 1p4c s PRO 104 Ca 0.21 1.27 0.04 0.00 0.02 0.00 0.00 61.00 62.54 1p4c s PRO 104 Cb -0.01 -1.94 -0.00 0.00 0.02 0.00 0.00 34.50 32.56 1p4c s PRO 104 CO 0.06 -1.33 -0.18 0.12 -0.33 0.00 0.00 177.00 175.35 1p4c s PHE 105 N -2.59 1.78 -0.25 6.54 5.36 -0.85 -2.09 117.98 125.87 1p4c s PHE 105 Ca 0.64 -0.51 -0.06 0.00 -0.96 0.00 0.00 56.93 56.04 1p4c s PHE 105 Cb -0.18 -1.20 -0.01 0.00 -0.34 0.00 0.00 43.02 41.29 1p4c s PHE 105 CO 0.47 -0.17 0.02 0.08 -1.46 0.00 0.00 175.22 174.16 1p4c s VAL 106 N 0.02 3.78 0.03 3.12 1.01 -0.52 -0.77 120.40 127.07 1p4c s VAL 106 Ca -0.04 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 1p4c s VAL 106 Cb -0.12 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1p4c s VAL 106 CO 0.02 0.30 0.83 -0.22 0.00 0.00 0.00 175.10 176.03 1p4c s LEU 107 N 1.52 4.42 0.43 3.92 2.96 0.03 -3.58 118.68 128.38 1p4c s LEU 107 Ca 0.05 1.51 -0.18 0.00 -0.22 0.00 0.00 54.13 55.29 1p4c s LEU 107 Cb -0.15 -3.34 -0.10 0.00 0.50 0.00 0.00 46.19 43.10 1p4c s LEU 107 CO 0.00 -0.07 0.90 -0.55 -1.32 0.00 0.00 176.35 175.32 1p4c s SER 108 N 0.27 6.81 0.46 3.68 0.15 -1.26 -0.46 113.70 123.34 1p4c s SER 108 Ca 0.42 1.54 0.18 0.00 0.70 0.00 0.00 55.95 58.80 1p4c s SER 108 Cb -0.21 -2.48 1.10 0.00 -1.71 0.00 0.00 66.02 62.72 1p4c s SER 108 CO 0.24 -0.38 1.99 0.74 1.20 0.00 0.00 173.24 177.03 1p4c h THR 109 N 1.64 0.96 -0.83 6.45 2.02 -1.84 -2.07 112.91 119.24 1p4c h THR 109 Ca -0.48 -0.72 -0.45 0.00 0.77 0.00 0.00 66.41 65.53 1p4c h THR 109 Cb 1.18 1.41 -0.26 0.00 -1.74 0.00 0.00 68.15 68.74 1p4c h THR 109 CO 0.62 0.19 0.57 0.00 0.37 0.00 0.00 175.52 177.28 1p4c n ALA 110 N -2.42 5.21 -1.45 6.16 0.00 -1.26 -4.60 120.51 122.14 1p4c n ALA 110 Ca -0.02 -2.48 -0.30 0.00 0.00 0.00 0.00 53.44 50.64 1p4c n ALA 110 Cb 0.27 -1.41 0.09 0.00 0.00 0.00 0.00 19.45 18.40 1p4c n ALA 110 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1p4c s SER 111 N -0.95 4.43 0.00 0.00 1.04 -0.78 -1.44 113.70 115.99 1p4c s SER 111 Ca 0.48 1.45 0.23 0.00 0.48 0.00 0.00 55.95 58.59 1p4c s SER 111 Cb 0.40 -2.19 0.10 0.00 0.10 0.00 0.00 66.02 64.43 1p4c s SER 111 CO 0.08 -2.03 1.15 0.59 0.98 0.00 0.00 173.24 174.01 1p4c n ASN 112 N -3.48 1.48 -4.25 7.02 3.02 -1.25 -3.52 115.26 114.28 1p4c n ASN 112 Ca 0.07 -1.18 -0.31 0.00 -0.03 0.00 0.00 54.58 53.13 1p4c n ASN 112 Cb 0.55 0.54 -0.17 0.00 -0.61 0.00 0.00 39.78 40.09 1p4c n ASN 112 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1p4c s MET 113 N -2.66 2.58 0.73 3.52 1.75 -1.26 -4.58 119.30 119.39 1p4c s MET 113 Ca 0.16 -0.88 -0.14 0.00 -1.25 0.00 0.00 55.69 53.59 1p4c s MET 113 Cb 0.18 -2.14 0.04 0.00 2.84 0.00 0.00 34.83 35.75 1p4c s MET 113 CO 0.65 0.34 1.15 -1.54 -0.65 0.00 0.00 175.02 174.96 1p4c s SER 114 N -0.06 4.42 0.20 1.11 1.04 -1.26 -4.81 113.70 114.35 1p4c s SER 114 Ca -0.06 2.13 -0.11 0.00 0.48 0.00 0.00 55.95 58.38 1p4c s SER 114 Cb -0.14 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.66 1p4c s SER 114 CO 0.05 -2.10 1.71 0.40 0.98 0.00 0.00 173.24 174.28 1p4c h ILE 115 N -0.49 0.68 -0.14 -1.02 2.04 -1.95 -1.73 117.51 114.90 1p4c h ILE 115 Ca -0.46 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1p4c h ILE 115 Cb 1.26 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1p4c h ILE 115 CO 0.51 0.05 -0.01 -0.33 0.00 0.00 0.00 178.15 178.36 1p4c h GLU 116 N 0.25 0.26 -0.89 2.37 3.07 -1.91 -2.79 114.58 114.93 1p4c h GLU 116 Ca 0.29 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 1p4c h GLU 116 Cb 0.41 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.25 1p4c h GLU 116 CO -0.37 0.50 0.51 -0.44 -1.40 0.00 0.00 179.01 177.81 1p4c h ASP 117 N -0.01 1.09 -0.26 1.42 3.32 -1.85 -2.05 116.42 118.07 1p4c h ASP 117 Ca 0.04 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1p4c h ASP 117 Cb 0.39 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1p4c h ASP 117 CO 0.01 0.86 -0.01 0.25 -1.72 0.00 0.00 179.24 178.63 1p4c h LEU 118 N 1.24 0.46 -1.82 1.55 5.85 -1.34 -2.14 115.31 119.12 1p4c h LEU 118 Ca 0.32 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1p4c h LEU 118 Cb -0.01 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1p4c h LEU 118 CO -0.06 0.67 0.16 0.00 -0.34 0.00 0.00 178.44 178.87 1p4c h ALA 119 N 0.81 1.92 0.00 1.25 0.00 -1.26 0.27 119.26 122.25 1p4c h ALA 119 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1p4c h ALA 119 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1p4c h ALA 119 CO 0.02 0.05 -0.44 -0.09 0.00 0.00 0.00 179.25 178.79 1p4c h ARG 120 N 0.25 0.00 -0.04 0.00 2.43 -1.15 -3.32 114.38 112.54 1p4c h ARG 120 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1p4c h ARG 120 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1p4c h ARG 120 CO -0.02 0.44 0.00 1.04 -1.51 0.00 0.00 179.97 179.92 1p4c n GLN 121 N -3.21 1.49 -3.70 0.20 6.02 -0.57 -4.93 117.38 112.68 1p4c n GLN 121 Ca 0.02 -1.58 -0.14 0.00 -0.01 0.00 0.00 57.00 55.30 1p4c n GLN 121 Cb 0.71 -1.34 -0.14 0.00 1.02 0.00 0.00 30.24 30.49 1p4c n GLN 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1p4c n ASP 123 N 4.72 5.65 -2.06 0.00 5.68 -1.26 -4.59 116.55 124.69 1p4c n ASP 123 Ca -0.17 -2.96 0.00 0.00 -0.50 0.00 0.00 54.79 51.17 1p4c n ASP 123 Cb 0.51 -0.68 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1p4c n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p4c n GLY 124 N 0.54 -0.74 3.52 6.12 0.00 -1.26 -4.97 105.19 108.40 1p4c n GLY 124 Ca 0.28 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 1p4c n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1p4c s ASP 125 N -1.00 6.31 -0.19 1.61 2.15 -1.26 -5.00 116.67 119.28 1p4c s ASP 125 Ca 0.00 -0.40 -0.09 0.00 0.43 0.00 0.00 52.55 52.49 1p4c s ASP 125 Cb 0.00 -2.46 -0.05 0.00 -0.30 0.00 0.00 42.92 40.11 1p4c s ASP 125 CO 0.00 -1.35 0.11 -0.76 -0.17 0.00 0.00 175.17 173.00 1p4c s LEU 126 N 4.28 4.13 0.16 -1.34 1.43 -1.26 -2.02 118.68 124.06 1p4c s LEU 126 Ca 0.31 0.21 0.08 0.00 -1.03 0.00 0.00 54.13 53.70 1p4c s LEU 126 Cb -0.12 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1p4c s LEU 126 CO 0.18 0.19 -0.05 0.26 0.23 0.00 0.00 176.35 177.16 1p4c s TRP 127 N 0.30 2.76 -0.11 0.29 0.52 0.05 -1.61 118.94 121.13 1p4c s TRP 127 Ca 0.07 -0.16 0.03 0.00 0.02 0.00 0.00 56.10 56.06 1p4c s TRP 127 Cb -0.11 -1.36 0.00 0.00 -1.15 0.00 0.00 33.47 30.85 1p4c s TRP 127 CO -0.01 0.50 -0.23 0.12 0.02 0.00 0.00 176.95 177.35 1p4c s PHE 128 N -1.62 2.56 -0.24 -1.98 5.36 -0.25 -0.79 117.98 121.02 1p4c s PHE 128 Ca 0.26 -1.15 -0.11 0.00 -0.96 0.00 0.00 56.93 54.97 1p4c s PHE 128 Cb -0.09 -1.73 -0.05 0.00 -0.34 0.00 0.00 43.02 40.81 1p4c s PHE 128 CO 0.17 -0.49 0.19 -1.14 -1.46 0.00 0.00 175.22 172.49 1p4c s GLN 129 N 0.53 4.08 -0.15 10.12 -0.44 0.39 -0.52 119.66 133.67 1p4c s GLN 129 Ca -0.14 -0.21 -0.06 0.00 -2.50 0.00 0.00 55.36 52.45 1p4c s GLN 129 Cb -0.17 -3.54 -0.04 0.00 -1.64 0.00 0.00 33.01 27.62 1p4c s GLN 129 CO 0.05 0.04 0.05 -1.17 0.50 0.00 0.00 175.29 174.76 1p4c s LEU 130 N 1.12 3.81 -0.10 3.68 2.96 0.19 -2.30 118.68 128.05 1p4c s LEU 130 Ca 0.09 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1p4c s LEU 130 Cb -0.14 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 1p4c s LEU 130 CO 0.05 0.25 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.84 1p4c s TYR 131 N -0.10 2.67 -0.32 5.38 2.02 -1.26 -2.15 117.35 123.59 1p4c s TYR 131 Ca 0.06 -0.65 -0.10 0.00 -0.37 0.00 0.00 57.07 56.02 1p4c s TYR 131 Cb -0.12 -1.73 -0.01 0.00 -0.40 0.00 0.00 41.96 39.70 1p4c s TYR 131 CO 0.01 -0.18 0.16 0.08 -1.57 0.00 0.00 175.55 174.06 1p4c s VAL 132 N 0.05 4.67 -0.18 0.71 1.01 -1.26 -4.87 120.40 120.53 1p4c s VAL 132 Ca -0.07 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1p4c s VAL 132 Cb -0.15 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 1p4c s VAL 132 CO 0.05 0.05 -0.19 -0.38 0.00 0.00 0.00 175.10 174.63 1p4c n ILE 133 N 5.00 0.98 -4.05 2.22 -0.00 -1.26 -0.57 119.36 121.67 1p4c n ILE 133 Ca -0.14 -0.31 -0.19 0.00 -0.00 0.00 0.00 62.75 62.11 1p4c n ILE 133 Cb 0.49 -1.43 -0.16 0.00 -0.00 0.00 0.00 39.64 38.54 1p4c n ILE 133 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 1p4c s HIS 134 N -2.33 0.61 0.16 1.39 5.65 -1.26 -4.11 115.29 115.40 1p4c s HIS 134 Ca -0.24 -0.14 -0.20 0.00 0.25 0.00 0.00 55.06 54.73 1p4c s HIS 134 Cb 0.08 -0.61 0.07 0.00 -1.18 0.00 0.00 32.58 30.94 1p4c s HIS 134 CO 0.35 -0.19 1.65 0.00 -0.65 0.00 0.00 174.74 175.90 1p4c h ARG 135 N 7.35 -0.12 -0.49 2.88 2.47 -1.99 0.58 114.38 125.05 1p4c h ARG 135 Ca -0.37 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.38 1p4c h ARG 135 Cb 1.14 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.46 1p4c h ARG 135 CO 0.44 -0.08 0.29 1.49 0.56 0.00 0.00 179.97 182.67 1p4c h GLU 136 N -0.12 0.56 -0.73 0.04 4.81 -1.99 0.19 114.58 117.34 1p4c h GLU 136 Ca 0.17 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1p4c h GLU 136 Cb 0.38 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1p4c h GLU 136 CO -0.41 0.37 0.30 0.82 -0.73 0.00 0.00 179.01 179.36 1p4c h ILE 137 N 0.58 1.25 -0.53 2.32 2.04 -1.87 -1.40 117.51 119.90 1p4c h ILE 137 Ca 0.20 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1p4c h ILE 137 Cb 0.03 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1p4c h ILE 137 CO -0.09 0.31 0.25 0.00 0.00 0.00 0.00 178.15 178.62 1p4c h ALA 138 N 1.15 0.68 -0.89 1.87 0.00 -0.38 -1.69 119.26 119.99 1p4c h ALA 138 Ca 0.24 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1p4c h ALA 138 Cb 0.20 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1p4c h ALA 138 CO -0.02 0.24 0.59 0.37 0.00 0.00 0.00 179.25 180.43 1p4c h GLN 139 N 0.71 1.14 -0.58 0.00 4.15 -0.58 -0.48 115.11 119.46 1p4c h GLN 139 Ca 0.18 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1p4c h GLN 139 Cb 0.12 -0.26 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 1p4c h GLN 139 CO -0.02 0.75 0.30 0.78 -1.93 0.00 0.00 178.83 178.71 1p4c h GLY 140 N 1.17 0.89 1.12 2.39 0.00 -0.52 -1.59 103.07 106.53 1p4c h GLY 140 Ca 0.34 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 47.10 1p4c h GLY 140 CO -0.09 0.41 -0.27 -0.33 0.00 0.00 0.00 176.54 176.26 1p4c h MET 141 N 0.79 0.99 -0.20 4.80 2.86 -0.68 -1.47 114.93 122.02 1p4c h MET 141 Ca 0.20 -0.45 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1p4c h MET 141 Cb 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1p4c h MET 141 CO -0.03 1.12 0.12 0.28 1.06 0.00 0.00 176.91 179.46 1p4c h VAL 142 N 0.84 1.09 -0.24 -2.22 2.07 -0.93 0.77 116.25 117.63 1p4c h VAL 142 Ca 0.10 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 1p4c h VAL 142 Cb 0.85 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1p4c h VAL 142 CO 0.08 0.08 -0.21 -0.07 0.02 0.00 0.00 177.57 177.47 1p4c h LEU 143 N 0.24 0.42 -0.45 2.57 -0.00 -1.26 -0.12 115.31 116.71 1p4c h LEU 143 Ca 0.07 -0.13 -0.04 0.00 -0.00 0.00 0.00 57.88 57.79 1p4c h LEU 143 Cb 0.03 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 40.56 1p4c h LEU 143 CO -0.01 0.64 0.14 0.50 -0.00 0.00 0.00 178.44 179.70 1p4c h LYS 144 N 0.38 0.71 -0.63 1.13 1.63 -0.79 0.36 116.57 119.37 1p4c h LYS 144 Ca 0.06 -0.16 -0.07 0.00 -0.85 0.00 0.00 60.65 59.63 1p4c h LYS 144 Cb 0.58 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 1p4c h LYS 144 CO 0.04 0.69 0.10 0.00 -3.45 0.00 0.00 179.45 176.83 1p4c h ALA 145 N 0.99 0.99 -0.10 5.00 0.00 -0.45 -2.05 119.26 123.64 1p4c h ALA 145 Ca 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1p4c h ALA 145 Cb 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p4c h ALA 145 CO -0.00 0.64 0.05 1.25 0.00 0.00 0.00 179.25 181.19 1p4c h LEU 146 N 0.97 0.12 -1.49 0.00 5.85 -0.58 -1.77 115.31 118.42 1p4c h LEU 146 Ca 0.19 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1p4c h LEU 146 Cb 0.42 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1p4c h LEU 146 CO 0.01 0.20 -0.01 0.45 -0.34 0.00 0.00 178.44 178.75 1p4c h HIS 147 N 0.04 0.00 -0.47 1.25 3.86 -0.79 -3.09 115.15 115.94 1p4c h HIS 147 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1p4c h HIS 147 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1p4c h HIS 147 CO -0.04 0.01 0.00 0.25 0.86 0.00 0.00 177.93 179.01 1p4c n THR 148 N -3.10 0.62 -0.08 2.45 -2.24 -0.78 -4.97 114.28 106.18 1p4c n THR 148 Ca 0.00 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1p4c n THR 148 Cb 0.30 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1p4c n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p4c n GLY 149 N 1.49 0.79 3.72 3.38 0.00 -1.16 -4.86 105.19 108.55 1p4c n GLY 149 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1p4c n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p4c s TYR 150 N -2.06 3.20 0.07 1.61 1.51 -0.68 -4.77 117.35 116.23 1p4c s TYR 150 Ca 0.00 0.89 0.04 0.00 -1.01 0.00 0.00 57.07 56.99 1p4c s TYR 150 Cb 0.00 -3.74 -0.24 0.00 -0.11 0.00 0.00 41.96 37.87 1p4c s TYR 150 CO 0.00 -2.61 1.08 1.79 -1.11 0.00 0.00 175.55 174.70 1p4c h THR 151 N 4.17 1.44 -3.97 -0.71 1.35 -1.63 -3.43 112.91 110.12 1p4c h THR 151 Ca -0.42 -3.14 -0.35 0.00 -0.55 0.00 0.00 66.41 61.95 1p4c h THR 151 Cb 1.21 2.78 -0.25 0.00 -1.73 0.00 0.00 68.15 70.16 1p4c h THR 151 CO 0.87 0.86 -0.76 -0.89 -0.25 0.00 0.00 175.52 175.35 1p4c s THR 152 N -2.67 0.65 -0.12 6.82 2.01 -1.26 -3.86 115.64 117.21 1p4c s THR 152 Ca -0.02 -0.68 -0.00 0.00 0.31 0.00 0.00 61.69 61.30 1p4c s THR 152 Cb 0.09 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 1p4c s THR 152 CO 0.84 -0.04 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.39 1p4c s LEU 153 N -0.79 2.80 -0.18 4.42 2.96 -0.43 -1.09 118.68 126.37 1p4c s LEU 153 Ca -0.01 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1p4c s LEU 153 Cb -0.06 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 45.02 1p4c s LEU 153 CO 0.00 0.19 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.34 1p4c s VAL 154 N 0.21 2.17 -0.28 1.68 1.01 0.32 -0.72 120.40 124.79 1p4c s VAL 154 Ca -0.07 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.86 1p4c s VAL 154 Cb -0.15 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1p4c s VAL 154 CO 0.05 0.53 0.31 -0.22 0.00 0.00 0.00 175.10 175.77 1p4c s LEU 155 N 1.20 4.10 -0.22 3.92 2.96 -0.06 0.55 118.68 131.14 1p4c s LEU 155 Ca 0.03 0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 53.87 1p4c s LEU 155 Cb -0.14 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 1p4c s LEU 155 CO -0.10 -0.17 0.49 -0.89 -1.32 0.00 0.00 176.35 174.37 1p4c s THR 156 N 1.96 5.11 -1.25 3.68 2.01 -0.91 -0.03 115.64 126.20 1p4c s THR 156 Ca 0.12 0.88 0.11 0.00 0.31 0.00 0.00 61.69 63.11 1p4c s THR 156 Cb -0.16 -3.82 0.14 0.00 0.01 0.00 0.00 72.50 68.68 1p4c s THR 156 CO 0.11 0.16 0.95 0.35 -0.69 0.00 0.00 174.62 175.50 1p4c n THR 157 N 4.69 0.25 -1.21 -0.82 -2.24 -0.38 -4.70 114.28 109.87 1p4c n THR 157 Ca -0.05 -0.63 -0.18 0.00 -2.27 0.00 0.00 64.05 60.92 1p4c n THR 157 Cb 0.50 1.05 0.21 0.00 -2.10 0.00 0.00 70.33 69.99 1p4c n THR 157 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1p4c n ASP 158 N 0.59 3.90 -2.61 3.42 5.68 -1.26 -4.40 116.55 121.86 1p4c n ASP 158 Ca 0.08 -3.53 -0.13 0.00 -0.50 0.00 0.00 54.79 50.71 1p4c n ASP 158 Cb 0.31 -0.80 0.03 0.00 -1.14 0.00 0.00 41.12 39.52 1p4c n ASP 158 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1p4c n VAL 159 N -0.91 1.42 0.07 2.12 0.31 -1.26 -4.84 118.33 115.24 1p4c n VAL 159 Ca 0.53 -3.53 0.05 0.00 -0.01 0.00 0.00 64.34 61.38 1p4c n VAL 159 Cb 1.55 0.21 0.47 0.00 -0.91 0.00 0.00 33.84 35.16 1p4c n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p4c h ALA 160 N 2.81 1.75 -2.24 3.52 0.00 -1.93 -3.41 119.26 119.77 1p4c h ALA 160 Ca 0.01 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1p4c h ALA 160 Cb 1.15 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.67 1p4c h ALA 160 CO 0.55 0.22 -0.69 0.14 0.00 0.00 0.00 179.25 179.48 1p4c s VAL 161 N -5.30 0.39 0.29 0.00 -7.23 -1.26 -4.32 120.40 102.97 1p4c s VAL 161 Ca -0.07 -1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 57.95 1p4c s VAL 161 Cb 0.17 -1.59 -0.09 0.00 0.56 0.00 0.00 36.38 35.43 1p4c s VAL 161 CO 0.72 -0.95 1.05 0.20 -0.31 0.00 0.00 175.10 175.81 1p4c s ASN 162 N -2.97 7.31 0.53 4.85 0.02 -1.26 -5.01 114.94 118.40 1p4c s ASN 162 Ca 0.09 2.14 -0.20 0.00 -1.02 0.00 0.00 52.86 53.87 1p4c s ASN 162 Cb 0.07 -2.62 -0.06 0.00 0.02 0.00 0.00 41.25 38.67 1p4c s ASN 162 CO -0.08 -0.11 1.17 -0.83 0.02 0.00 0.00 177.10 177.27 1p4c s GLY 163 N -1.07 2.71 -1.09 0.66 0.00 -1.26 -4.94 107.32 102.33 1p4c s GLY 163 Ca 0.45 0.92 -0.16 0.00 0.00 0.00 0.00 44.72 45.93 1p4c s GLY 163 CO 0.36 1.31 1.30 -0.47 0.00 0.00 0.00 173.10 175.61 1p4c s TYR 164 N -1.65 3.36 -0.53 1.90 5.04 -1.26 -4.96 117.35 119.25 1p4c s TYR 164 Ca 0.71 -1.84 -0.19 0.00 -2.44 0.00 0.00 57.07 53.32 1p4c s TYR 164 Cb -0.27 -4.29 0.07 0.00 0.35 0.00 0.00 41.96 37.82 1p4c s TYR 164 CO 0.31 -1.43 0.61 1.03 -1.34 0.00 0.00 175.55 174.74 1p4c s ARG 165 N 1.99 3.08 0.53 4.97 0.52 -1.26 -0.83 118.95 127.95 1p4c s ARG 165 Ca 0.38 -1.08 0.29 0.00 -0.52 0.00 0.00 55.73 54.80 1p4c s ARG 165 Cb -0.04 -4.15 1.46 0.00 0.52 0.00 0.00 34.95 32.74 1p4c s ARG 165 CO -0.04 -1.29 2.05 0.93 0.02 0.00 0.00 175.30 176.98 1p4c h GLU 166 N 9.01 0.00 -0.55 3.54 5.08 -1.84 -2.67 114.58 127.15 1p4c h GLU 166 Ca -0.28 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1p4c h GLU 166 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1p4c h GLU 166 CO 0.99 0.11 0.14 0.00 -1.00 0.00 0.00 179.01 179.25 1p4c h ARG 167 N 0.00 0.88 -0.65 2.33 3.08 -1.92 -1.00 114.38 117.09 1p4c h ARG 167 Ca -0.00 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 1p4c h ARG 167 Cb 0.39 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1p4c h ARG 167 CO 0.01 0.82 0.23 -0.44 -1.07 0.00 0.00 179.97 179.52 1p4c h ASP 168 N 0.78 0.91 -0.62 7.04 3.32 -1.80 -0.85 116.42 125.20 1p4c h ASP 168 Ca 0.17 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1p4c h ASP 168 Cb 0.33 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1p4c h ASP 168 CO 0.00 0.83 0.05 -0.07 -1.72 0.00 0.00 179.24 178.34 1p4c h LEU 169 N 0.95 1.03 -0.76 1.55 3.38 -1.35 0.17 115.31 120.28 1p4c h LEU 169 Ca 0.22 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1p4c h LEU 169 Cb 0.24 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1p4c h LEU 169 CO -0.01 1.05 -0.07 0.45 0.09 0.00 0.00 178.44 179.95 1p4c h HIS 170 N 0.96 0.95 -0.01 1.13 3.86 -0.77 -2.84 115.15 118.44 1p4c h HIS 170 Ca 0.18 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1p4c h HIS 170 Cb 0.50 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1p4c h HIS 170 CO 0.04 0.90 -0.04 0.09 0.86 0.00 0.00 177.93 179.77 1p4c n ASN 171 N -4.17 1.21 -3.19 2.45 3.02 -0.36 -4.91 115.26 109.31 1p4c n ASN 171 Ca 0.02 -1.30 -0.22 0.00 -0.03 0.00 0.00 54.58 53.04 1p4c n ASN 171 Cb 0.36 0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.55 1p4c n ASN 171 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1p4c n ARG 172 N -0.14 -3.73 -1.58 3.52 3.00 0.44 -4.78 116.66 113.39 1p4c n ARG 172 Ca 0.18 0.61 -0.55 0.00 -0.01 0.00 0.00 57.85 58.08 1p4c n ARG 172 Cb 0.32 -5.35 -0.07 0.00 0.00 0.00 0.00 32.46 27.36 1p4c n ARG 172 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1p4c n PHE 173 N -4.06 1.33 -4.67 -1.55 7.35 -0.32 -4.99 117.46 110.55 1p4c n PHE 173 Ca -0.05 0.76 -0.24 0.00 -0.76 0.00 0.00 57.45 57.15 1p4c n PHE 173 Cb 0.57 -2.27 -0.16 0.00 0.35 0.00 0.00 39.48 37.97 1p4c n PHE 173 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1p4c s LYS 174 N 0.63 1.51 -0.25 -4.13 1.02 -1.26 -4.99 119.74 112.26 1p4c s LYS 174 Ca 0.88 -0.49 -0.37 0.00 0.02 0.00 0.00 55.97 56.00 1p4c s LYS 174 Cb -1.06 -1.33 -0.13 0.00 -0.52 0.00 0.00 37.83 34.79 1p4c s LYS 174 CO 0.52 0.19 1.90 -0.89 -0.92 0.00 0.00 175.35 176.14 1p4c n ILE 175 N 3.24 0.35 -1.46 2.17 5.41 -1.26 -4.79 119.36 123.02 1p4c n ILE 175 Ca -0.18 -0.12 -0.54 0.00 1.00 0.00 0.00 62.75 62.91 1p4c n ILE 175 Cb 0.53 -1.50 -0.06 0.00 -0.71 0.00 0.00 39.64 37.90 1p4c n ILE 175 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1p4c n PRO 176 N 6.49 0.05 -0.13 0.38 -0.02 -1.26 -4.89 135.00 135.62 1p4c n PRO 176 Ca 0.30 0.02 -0.05 0.00 -2.02 0.00 0.00 63.50 61.75 1p4c n PRO 176 Cb 0.20 -1.30 0.04 0.00 -0.02 0.00 0.00 33.50 32.41 1p4c n PRO 176 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1p4c h PRO 177 N 2.15 0.29 0.00 0.52 0.13 -2.05 -1.60 132.00 131.45 1p4c h PRO 177 Ca -0.41 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1p4c h PRO 177 Cb 1.43 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1p4c h PRO 177 CO 0.62 0.19 0.00 1.97 -0.23 0.00 0.00 178.00 180.55 1p4c n PHE 178 N -5.02 0.00 -3.89 1.56 -1.74 -1.26 -4.71 117.46 102.40 1p4c n PHE 178 Ca 0.03 0.00 -0.35 0.00 -0.56 0.00 0.00 57.45 56.57 1p4c n PHE 178 Cb 0.16 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.06 1p4c n PHE 178 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1p4c s LEU 179 N -1.17 3.76 -0.13 5.98 1.43 -0.60 -5.08 118.68 122.87 1p4c s LEU 179 Ca 0.04 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 1p4c s LEU 179 Cb 0.02 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1p4c s LEU 179 CO 0.03 0.10 0.22 0.28 0.23 0.00 0.00 176.35 177.21 1p4c s THR 180 N 0.84 5.36 -0.98 5.49 -1.32 -1.26 -4.91 115.64 118.86 1p4c s THR 180 Ca 0.04 0.39 -0.00 0.00 -1.21 0.00 0.00 61.69 60.91 1p4c s THR 180 Cb -0.13 -3.52 0.32 0.00 -1.51 0.00 0.00 72.50 67.65 1p4c s THR 180 CO 0.02 0.51 1.73 0.18 -2.21 0.00 0.00 174.62 174.86 1p4c n LEU 181 N 2.76 7.06 -0.33 9.08 4.77 -1.26 -3.79 117.00 135.28 1p4c n LEU 181 Ca -0.16 -5.42 0.19 0.00 -0.03 0.00 0.00 56.01 50.59 1p4c n LEU 181 Cb 0.53 -1.10 0.38 0.00 -2.33 0.00 0.00 43.42 40.90 1p4c n LEU 181 CO 0.36 2.08 0.90 0.50 -1.33 0.00 0.00 177.39 179.90 1p4c h LYS 182 N 4.08 0.04 0.00 3.23 1.63 -1.80 -1.53 116.57 122.22 1p4c h LYS 182 Ca 0.49 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.29 1p4c h LYS 182 Cb 0.34 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1p4c h LYS 182 CO 1.14 0.03 0.00 0.09 -3.45 0.00 0.00 179.45 177.26 1p4c n ASN 183 N -5.38 0.60 -1.13 4.20 3.02 -1.26 -0.63 115.26 114.68 1p4c n ASN 183 Ca 0.27 0.75 0.11 0.00 -0.03 0.00 0.00 54.58 55.68 1p4c n ASN 183 Cb 0.90 -0.84 0.25 0.00 -0.61 0.00 0.00 39.78 39.48 1p4c n ASN 183 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1p4c n PHE 184 N -2.28 0.69 -2.24 3.10 3.72 -0.57 -4.99 117.46 114.88 1p4c n PHE 184 Ca -0.01 -0.40 -0.40 0.00 -0.05 0.00 0.00 57.45 56.60 1p4c n PHE 184 Cb 0.07 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.58 1p4c n PHE 184 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1p4c s GLU 185 N -1.16 4.32 0.00 -1.08 2.12 0.20 -3.68 118.70 119.42 1p4c s GLU 185 Ca 0.40 2.02 0.00 0.00 0.36 0.00 0.00 54.97 57.75 1p4c s GLU 185 Cb 0.22 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.63 1p4c s GLU 185 CO 0.29 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 1p4c n GLY 186 N 0.84 2.15 2.61 -1.50 0.00 -1.26 -4.91 105.19 103.12 1p4c n GLY 186 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1p4c n GLY 186 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p4c n ILE 187 N -1.94 0.00 -0.42 -0.61 5.41 -1.24 -4.87 119.36 115.69 1p4c n ILE 187 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 1p4c n ILE 187 Cb 0.00 -0.91 -0.01 0.00 -0.71 0.00 0.00 39.64 38.01 1p4c n ILE 187 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1p4c n ASP 188 N 2.98 -1.00 0.00 4.38 5.75 -1.26 -5.06 116.55 122.35 1p4c n ASP 188 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.88 1p4c n ASP 188 Cb 0.00 -1.47 0.00 0.00 -1.03 0.00 0.00 41.12 38.62 1p4c n ASP 188 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1p4c n LEU 189 N -1.69 0.00 0.00 -2.12 7.94 -1.26 -4.99 117.00 114.89 1p4c n LEU 189 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1p4c n LEU 189 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1p4c n LEU 189 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1p4c n GLY 190 N -1.14 1.72 3.73 -3.96 0.00 -1.26 -5.04 105.19 99.23 1p4c n GLY 190 Ca 0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1p4c n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4c s LYS 191 N 0.00 4.43 -0.16 1.61 1.02 -1.26 -5.00 119.74 120.38 1p4c s LYS 191 Ca 0.00 1.92 0.01 0.00 0.02 0.00 0.00 55.97 57.91 1p4c s LYS 191 Cb 0.00 -3.26 0.02 0.00 -0.52 0.00 0.00 37.83 34.07 1p4c s LYS 191 CO 0.00 -0.22 -0.16 -1.64 -0.92 0.00 0.00 175.35 172.41 1p4c s MET 192 N 0.33 2.52 0.00 1.68 -1.94 -1.26 -4.59 119.30 116.05 1p4c s MET 192 Ca 0.57 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.89 1p4c s MET 192 Cb -0.33 -2.28 0.00 0.00 2.01 0.00 0.00 34.83 34.23 1p4c s MET 192 CO 0.34 -0.24 0.00 -0.40 -0.01 0.00 0.00 175.02 174.71 1p4c n ASP 193 N 4.72 0.00 0.00 3.03 5.75 -1.08 -5.01 116.55 123.96 1p4c n ASP 193 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 1p4c n ASP 193 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1p4c n ASP 193 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1p4c n LYS 194 N -1.30 0.00 -2.94 0.11 -0.00 -1.26 -3.20 118.16 109.58 1p4c n LYS 194 Ca 0.00 0.03 -0.30 0.00 -0.00 0.00 0.00 58.31 58.04 1p4c n LYS 194 Cb 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 35.03 34.89 1p4c n LYS 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1p4c s ALA 195 N -0.45 3.38 0.00 0.58 0.00 -1.26 0.96 121.76 124.97 1p4c s ALA 195 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1p4c s ALA 195 Cb 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1p4c s ALA 195 CO 0.00 0.05 0.00 0.09 0.00 0.00 0.00 175.76 175.90 1p4c n ASN 196 N -1.16 -1.66 0.00 0.00 3.02 -1.22 -4.71 115.26 109.52 1p4c n ASN 196 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1p4c n ASN 196 Cb 0.54 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1p4c n ASN 196 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1p4c n LEU 197 N -1.15 0.00 0.01 3.41 7.94 -0.93 -2.62 117.00 123.66 1p4c n LEU 197 Ca 0.00 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.96 1p4c n LEU 197 Cb 0.42 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.25 1p4c n LEU 197 CO 0.00 0.00 -0.55 -0.62 -1.11 0.00 0.00 177.39 175.11 1p4c n GLU 198 N 0.00 0.64 0.01 1.96 1.02 0.27 -3.02 120.64 121.53 1p4c n GLU 198 Ca 0.00 -0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 56.95 1p4c n GLU 198 Cb 0.00 -1.64 -0.14 0.00 -0.02 0.00 0.00 31.44 29.64 1p4c n GLU 198 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1p4c h MET 199 N 0.00 0.19 -0.45 3.49 4.05 -1.88 -3.16 114.93 117.17 1p4c h MET 199 Ca -0.11 -0.32 -0.09 0.00 -0.28 0.00 0.00 59.70 58.90 1p4c h MET 199 Cb 1.28 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 32.19 1p4c h MET 199 CO 0.01 0.99 -0.07 1.96 0.23 0.00 0.00 176.91 180.03 1p4c h GLN 200 N 0.05 0.84 0.00 0.39 4.20 -1.90 -2.07 115.11 116.63 1p4c h GLN 200 Ca -0.35 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.01 1p4c h GLN 200 Cb 2.03 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.75 1p4c h GLN 200 CO 0.10 0.93 -0.21 0.00 -0.67 0.00 0.00 178.83 178.98 1p4c h ALA 201 N 0.88 1.32 0.05 3.87 0.00 -1.66 -1.03 119.26 122.70 1p4c h ALA 201 Ca 0.12 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 1p4c h ALA 201 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1p4c h ALA 201 CO 0.04 0.27 -1.33 0.00 0.00 0.00 0.00 179.25 178.23 1p4c h ALA 202 N 1.79 0.38 0.00 0.00 0.00 -1.46 -3.33 119.26 116.64 1p4c h ALA 202 Ca -0.00 -1.08 -0.19 0.00 0.00 0.00 0.00 54.91 53.64 1p4c h ALA 202 Cb 0.48 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1p4c h ALA 202 CO 0.03 1.25 -0.91 -0.07 0.00 0.00 0.00 179.25 179.55 1p4c h LEU 203 N 0.03 0.00 -1.79 0.00 3.38 -1.05 -3.05 115.31 112.82 1p4c h LEU 203 Ca -0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1p4c h LEU 203 Cb 1.92 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.65 1p4c h LEU 203 CO 0.14 0.91 0.04 0.23 0.09 0.00 0.00 178.44 179.86 1p4c n MET 204 N -3.44 1.47 -4.65 1.13 2.81 -0.42 -4.73 117.12 109.28 1p4c n MET 204 Ca -0.00 -0.51 -0.23 0.00 -1.81 0.00 0.00 57.70 55.15 1p4c n MET 204 Cb 0.87 -1.45 -0.15 0.00 -0.71 0.00 0.00 33.22 31.78 1p4c n MET 204 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1p4c s SER 205 N 0.18 1.76 -0.02 7.83 0.15 -1.16 -5.03 113.70 117.42 1p4c s SER 205 Ca 0.09 -0.30 0.09 0.00 0.70 0.00 0.00 55.95 56.53 1p4c s SER 205 Cb 0.07 -0.18 0.28 0.00 -1.71 0.00 0.00 66.02 64.48 1p4c s SER 205 CO 0.02 0.17 1.19 0.54 1.20 0.00 0.00 173.24 176.36 1p4c n ARG 206 N 2.59 1.85 -4.21 5.44 1.74 -1.26 -4.88 116.66 117.93 1p4c n ARG 206 Ca -0.15 -1.13 -0.28 0.00 -0.77 0.00 0.00 57.85 55.53 1p4c n ARG 206 Cb 0.55 -1.33 -0.08 0.00 -1.02 0.00 0.00 32.46 30.57 1p4c n ARG 206 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1p4c s GLN 207 N -1.61 2.32 0.73 5.56 -0.21 -1.26 -4.88 119.66 120.30 1p4c s GLN 207 Ca 0.21 -1.07 0.01 0.00 0.02 0.00 0.00 55.36 54.52 1p4c s GLN 207 Cb 0.12 -2.35 0.14 0.00 1.00 0.00 0.00 33.01 31.92 1p4c s GLN 207 CO 0.13 0.48 1.00 -1.33 -2.12 0.00 0.00 175.29 173.45 1p4c n MET 208 N 0.19 -0.08 -2.38 2.91 2.81 -1.26 -4.89 117.12 114.41 1p4c n MET 208 Ca -0.11 -2.80 -0.39 0.00 -1.81 0.00 0.00 57.70 52.59 1p4c n MET 208 Cb 0.54 -0.65 -0.03 0.00 -0.71 0.00 0.00 33.22 32.37 1p4c n MET 208 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1p4c s ASP 209 N -5.11 5.93 0.00 7.83 2.15 0.26 -4.82 116.67 122.91 1p4c s ASP 209 Ca 0.67 -0.52 0.18 0.00 0.43 0.00 0.00 52.55 53.31 1p4c s ASP 209 Cb -0.04 -2.56 0.92 0.00 -0.30 0.00 0.00 42.92 40.95 1p4c s ASP 209 CO 0.44 -1.99 1.53 0.00 -0.17 0.00 0.00 175.17 174.99 1p4c n ALA 210 N 10.52 1.99 1.00 3.66 0.00 -1.26 -2.61 120.51 133.82 1p4c n ALA 210 Ca 0.18 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1p4c n ALA 210 Cb 0.50 -1.29 0.15 0.00 0.00 0.00 0.00 19.45 18.81 1p4c n ALA 210 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p4c n SER 211 N -1.25 0.64 -4.57 0.00 3.41 -1.26 -4.90 113.62 105.69 1p4c n SER 211 Ca 0.09 -0.46 -0.46 0.00 -0.26 0.00 0.00 58.87 57.78 1p4c n SER 211 Cb 0.13 0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 1p4c n SER 211 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1p4c n PHE 212 N -1.49 1.96 -3.55 7.33 -0.00 -1.07 -4.91 117.46 115.74 1p4c n PHE 212 Ca 0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 1p4c n PHE 212 Cb 0.33 -2.67 0.00 0.00 -0.00 0.00 0.00 39.48 37.14 1p4c n PHE 212 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1p4c n ASN 213 N 10.16 1.47 -0.31 -2.13 0.23 -1.26 -4.98 115.26 118.44 1p4c n ASN 213 Ca 0.31 -0.55 0.05 0.00 -0.53 0.00 0.00 54.58 53.87 1p4c n ASN 213 Cb 0.36 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.32 1p4c n ASN 213 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1p4c h TRP 214 N 0.55 1.03 -0.67 -2.53 4.06 -1.99 -0.29 115.95 116.11 1p4c h TRP 214 Ca 0.00 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 1p4c h TRP 214 Cb 0.00 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 27.79 1p4c h TRP 214 CO 0.00 0.51 0.29 1.49 -3.56 0.00 0.00 178.44 177.16 1p4c h GLU 215 N 0.99 0.99 -0.22 0.49 4.81 -1.96 -2.18 114.58 117.51 1p4c h GLU 215 Ca 0.41 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1p4c h GLU 215 Cb 0.29 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1p4c h GLU 215 CO -0.17 0.82 -0.23 0.00 -0.73 0.00 0.00 179.01 178.70 1p4c h ALA 216 N 1.13 1.21 -0.57 2.92 0.00 -1.57 -2.36 119.26 120.02 1p4c h ALA 216 Ca 0.23 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1p4c h ALA 216 Cb 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1p4c h ALA 216 CO -0.02 0.51 0.13 1.25 0.00 0.00 0.00 179.25 181.13 1p4c h LEU 217 N 0.36 0.83 -0.87 0.00 5.85 -0.57 -1.18 115.31 119.73 1p4c h LEU 217 Ca 0.06 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1p4c h LEU 217 Cb 0.60 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1p4c h LEU 217 CO 0.04 0.82 0.42 0.03 -0.34 0.00 0.00 178.44 179.41 1p4c h ARG 218 N 0.85 1.23 -0.16 1.25 3.08 -0.90 0.11 114.38 119.85 1p4c h ARG 218 Ca 0.18 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1p4c h ARG 218 Cb 0.31 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1p4c h ARG 218 CO -0.00 0.94 0.10 2.35 -1.07 0.00 0.00 179.97 182.29 1p4c h TRP 219 N 1.22 0.21 -0.64 3.04 7.01 -0.99 -2.35 115.95 123.45 1p4c h TRP 219 Ca 0.30 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.24 1p4c h TRP 219 Cb 0.11 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.07 1p4c h TRP 219 CO 0.01 0.15 0.18 1.25 -2.79 0.00 0.00 178.44 177.24 1p4c h LEU 220 N 0.20 0.92 -1.40 0.65 5.85 -0.74 -2.62 115.31 118.17 1p4c h LEU 220 Ca 0.06 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1p4c h LEU 220 Cb 0.00 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1p4c h LEU 220 CO -0.01 0.87 0.41 -0.09 -0.34 0.00 0.00 178.44 179.29 1p4c h ARG 221 N 0.94 0.79 0.00 1.25 9.65 -0.47 -1.56 114.38 124.99 1p4c h ARG 221 Ca 0.21 -0.05 -0.10 0.00 -1.10 0.00 0.00 59.98 58.94 1p4c h ARG 221 Cb 0.30 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1p4c h ARG 221 CO -0.00 0.52 -0.48 -0.44 2.80 0.00 0.00 179.97 182.37 1p4c h ASP 222 N 0.82 0.00 0.24 -3.80 3.32 -1.10 -3.30 116.42 112.60 1p4c h ASP 222 Ca 0.23 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.02 1p4c h ASP 222 Cb -0.05 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.52 1p4c h ASP 222 CO -0.06 0.48 -1.10 0.25 -1.72 0.00 0.00 179.24 177.09 1p4c h LEU 223 N 0.00 0.71 -8.95 1.55 5.85 -1.00 -3.43 115.31 110.04 1p4c h LEU 223 Ca -0.00 -0.62 -0.63 0.00 0.84 0.00 0.00 57.88 57.46 1p4c h LEU 223 Cb 1.29 -0.22 -0.16 0.00 0.37 0.00 0.00 40.66 41.95 1p4c h LEU 223 CO 0.06 1.43 -0.42 0.86 -0.34 0.00 0.00 178.44 180.03 1p4c s TRP 224 N -3.10 3.25 -0.74 1.25 -0.11 -0.66 -4.98 118.94 113.85 1p4c s TRP 224 Ca -0.07 0.24 0.25 0.00 1.22 0.00 0.00 56.10 57.74 1p4c s TRP 224 Cb 0.07 -2.43 0.59 0.00 -1.50 0.00 0.00 33.47 30.21 1p4c s TRP 224 CO 0.90 -0.14 1.53 -0.35 -4.62 0.00 0.00 176.95 174.27 1p4c n PRO 225 N 5.01 0.23 0.00 5.86 -0.04 -1.26 -4.83 135.00 139.96 1p4c n PRO 225 Ca -0.12 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1p4c n PRO 225 Cb 0.52 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1p4c n PRO 225 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1p4c n HIS 226 N -2.05 0.00 -1.89 0.54 8.25 -1.26 -5.04 115.22 113.76 1p4c n HIS 226 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 1p4c n HIS 226 Cb 0.42 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.50 1p4c n HIS 226 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1p4c s LYS 227 N 2.90 4.19 -0.09 -0.41 -0.14 -1.25 -4.92 119.74 120.03 1p4c s LYS 227 Ca 0.00 2.43 0.02 0.00 -1.36 0.00 0.00 55.97 57.06 1p4c s LYS 227 Cb 0.00 -3.10 0.01 0.00 -1.68 0.00 0.00 37.83 33.06 1p4c s LYS 227 CO 0.00 -0.58 -0.15 -1.17 -0.76 0.00 0.00 175.35 172.69 1p4c s LEU 228 N 0.36 1.71 0.09 3.17 2.96 -1.26 -1.32 118.68 124.39 1p4c s LEU 228 Ca 0.66 -0.38 0.09 0.00 -0.22 0.00 0.00 54.13 54.28 1p4c s LEU 228 Cb -0.45 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 1p4c s LEU 228 CO 0.38 0.04 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.45 1p4c s LEU 229 N 0.80 2.26 -0.20 -0.68 1.43 0.10 -0.56 118.68 121.83 1p4c s LEU 229 Ca -0.11 -0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 52.28 1p4c s LEU 229 Cb -0.16 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1p4c s LEU 229 CO 0.02 0.16 -0.03 -0.69 0.23 0.00 0.00 176.35 176.04 1p4c s VAL 230 N -0.99 3.62 -0.00 -1.59 1.01 -1.14 -0.88 120.40 120.42 1p4c s VAL 230 Ca 0.10 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1p4c s VAL 230 Cb -0.10 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1p4c s VAL 230 CO 0.04 0.43 0.04 -0.75 0.00 0.00 0.00 175.10 174.86 1p4c s LYS 231 N 1.18 2.93 0.00 2.72 2.20 0.96 -0.67 119.74 129.05 1p4c s LYS 231 Ca 0.02 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 1p4c s LYS 231 Cb -0.14 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1p4c s LYS 231 CO -0.00 0.64 0.00 0.41 -0.36 0.00 0.00 175.35 176.03 1p4c n GLY 232 N 1.28 1.11 3.80 5.54 0.00 -0.55 -1.24 105.19 115.13 1p4c n GLY 232 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1p4c n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p4c s LEU 233 N 0.00 4.25 -0.06 0.99 1.43 -1.18 -4.63 118.68 119.48 1p4c s LEU 233 Ca 0.00 1.64 0.22 0.00 -1.03 0.00 0.00 54.13 54.96 1p4c s LEU 233 Cb 0.00 -3.99 0.43 0.00 0.03 0.00 0.00 46.19 42.66 1p4c s LEU 233 CO 0.00 -0.10 1.18 0.18 0.23 0.00 0.00 176.35 177.84 1p4c n LEU 234 N 0.31 1.48 -3.57 1.79 4.77 -1.26 -1.72 117.00 118.79 1p4c n LEU 234 Ca 0.02 -2.52 -0.16 0.00 -0.03 0.00 0.00 56.01 53.31 1p4c n LEU 234 Cb 0.51 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 1p4c n LEU 234 CO 0.42 0.76 0.41 -0.94 -1.33 0.00 0.00 177.39 176.71 1p4c s SER 235 N -2.38 -0.67 0.36 -1.43 1.04 -1.26 -4.93 113.70 104.43 1p4c s SER 235 Ca 0.35 0.96 0.08 0.00 0.48 0.00 0.00 55.95 57.82 1p4c s SER 235 Cb 0.38 0.87 0.68 0.00 0.10 0.00 0.00 66.02 68.05 1p4c s SER 235 CO -0.14 -0.47 1.86 0.00 0.98 0.00 0.00 173.24 175.47 1p4c h ALA 236 N 3.79 1.39 -0.13 5.32 0.00 -1.91 -1.71 119.26 126.02 1p4c h ALA 236 Ca -0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1p4c h ALA 236 Cb 1.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1p4c h ALA 236 CO 0.27 0.42 0.06 0.93 0.00 0.00 0.00 179.25 180.92 1p4c h GLU 237 N 0.27 0.19 -0.66 0.00 3.07 -1.95 0.56 114.58 116.06 1p4c h GLU 237 Ca 0.05 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 1p4c h GLU 237 Cb 0.47 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 1p4c h GLU 237 CO 0.03 0.28 0.07 -0.44 -1.40 0.00 0.00 179.01 177.55 1p4c h ASP 238 N 0.07 1.07 -0.62 1.42 3.32 -1.92 -1.14 116.42 118.62 1p4c h ASP 238 Ca 0.04 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.83 1p4c h ASP 238 Cb 0.15 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1p4c h ASP 238 CO -0.00 1.08 0.41 0.00 -1.72 0.00 0.00 179.24 179.01 1p4c h ALA 239 N 1.03 0.79 -0.70 3.45 0.00 -1.10 -0.83 119.26 121.90 1p4c h ALA 239 Ca 0.20 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1p4c h ALA 239 Cb 0.48 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1p4c h ALA 239 CO 0.02 0.22 0.19 0.22 0.00 0.00 0.00 179.25 179.89 1p4c h ASP 240 N 0.84 1.05 -0.54 0.00 3.58 -0.61 -2.39 116.42 118.36 1p4c h ASP 240 Ca 0.23 -0.23 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 1p4c h ASP 240 Cb -0.10 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 40.65 1p4c h ASP 240 CO -0.05 1.00 0.13 -0.09 -2.88 0.00 0.00 179.24 177.35 1p4c h ARG 241 N 1.05 0.92 -0.85 0.28 9.65 -0.79 -0.87 114.38 123.77 1p4c h ARG 241 Ca 0.22 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1p4c h ARG 241 Cb 0.35 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 1p4c h ARG 241 CO -0.00 0.83 0.50 0.00 2.80 0.00 0.00 179.97 184.10 1p4c h ILE 243 N 1.17 1.26 -0.01 0.00 1.08 -0.96 -0.43 117.51 119.63 1p4c h ILE 243 Ca 0.30 -1.10 -0.03 0.00 -0.39 0.00 0.00 64.86 63.64 1p4c h ILE 243 Cb -0.03 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 1p4c h ILE 243 CO -0.05 0.38 -0.14 0.00 -0.69 0.00 0.00 178.15 177.64 1p4c h ALA 244 N 0.91 1.74 -0.01 1.87 0.00 -0.55 -1.91 119.26 121.31 1p4c h ALA 244 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p4c h ALA 244 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1p4c h ALA 244 CO 0.03 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.86 1p4c n GLU 245 N -4.36 1.36 0.00 0.00 -0.58 0.09 -4.91 120.64 112.24 1p4c n GLU 245 Ca -0.02 -0.52 0.00 0.00 -0.42 0.00 0.00 57.16 56.20 1p4c n GLU 245 Cb 0.22 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1p4c n GLU 245 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p4c n GLY 246 N 1.09 1.49 3.75 0.62 0.00 -0.72 -4.74 105.19 106.68 1p4c n GLY 246 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1p4c n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4c s ALA 247 N -2.03 2.65 -1.66 4.61 0.00 -0.21 -4.91 121.76 120.22 1p4c s ALA 247 Ca 0.00 1.18 0.25 0.00 0.00 0.00 0.00 51.96 53.40 1p4c s ALA 247 Cb 0.00 -3.52 0.57 0.00 0.00 0.00 0.00 23.12 20.18 1p4c s ALA 247 CO 0.00 -1.31 1.45 -0.25 0.00 0.00 0.00 175.76 175.65 1p4c n ASP 248 N -1.35 1.09 0.00 0.00 8.00 0.28 -4.47 116.55 120.11 1p4c n ASP 248 Ca 0.12 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.73 1p4c n ASP 248 Cb 0.47 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 1p4c n ASP 248 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p4c n GLY 249 N 1.38 -0.72 3.17 0.44 0.00 -1.22 -4.20 105.19 104.03 1p4c n GLY 249 Ca 0.10 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1p4c n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p4c s VAL 250 N -2.00 0.24 -0.27 1.61 -7.23 -0.80 -2.90 120.40 109.05 1p4c s VAL 250 Ca 0.00 -1.92 0.02 0.00 -1.81 0.00 0.00 61.98 58.27 1p4c s VAL 250 Cb 0.00 -2.03 0.07 0.00 0.56 0.00 0.00 36.38 34.99 1p4c s VAL 250 CO 0.00 -0.50 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.64 1p4c s ILE 251 N -3.95 1.71 0.13 -0.62 1.01 0.15 -0.47 121.20 119.16 1p4c s ILE 251 Ca 0.23 -1.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.02 1p4c s ILE 251 Cb 0.07 -2.05 -0.07 0.00 0.01 0.00 0.00 42.46 40.42 1p4c s ILE 251 CO 0.01 -0.27 1.24 -0.76 0.00 0.00 0.00 174.94 175.16 1p4c s LEU 252 N 1.27 4.41 -0.20 2.97 1.43 -0.04 -1.48 118.68 127.04 1p4c s LEU 252 Ca -0.01 2.18 -0.29 0.00 -1.03 0.00 0.00 54.13 54.98 1p4c s LEU 252 Cb -0.19 -3.59 0.14 0.00 0.03 0.00 0.00 46.19 42.58 1p4c s LEU 252 CO -0.09 -0.46 1.07 -0.55 0.23 0.00 0.00 176.35 176.55 1p4c s SER 253 N 0.64 -0.32 -0.21 2.29 0.15 -0.70 -2.12 113.70 113.43 1p4c s SER 253 Ca 0.57 0.40 0.14 0.00 0.70 0.00 0.00 55.95 57.76 1p4c s SER 253 Cb -0.32 0.33 0.44 0.00 -1.71 0.00 0.00 66.02 64.76 1p4c s SER 253 CO 0.33 -0.26 1.33 -0.46 1.20 0.00 0.00 173.24 175.37 1p4c n ASN 254 N 0.93 2.59 -3.48 5.45 0.23 -1.26 -3.98 115.26 115.74 1p4c n ASN 254 Ca -0.09 -3.47 -0.24 0.00 -0.53 0.00 0.00 54.58 50.25 1p4c n ASN 254 Cb 0.58 -0.54 0.07 0.00 -2.08 0.00 0.00 39.78 37.80 1p4c n ASN 254 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1p4c n HIS 255 N -1.07 -2.68 -2.78 -2.53 -0.00 -1.26 -2.29 115.22 102.61 1p4c n HIS 255 Ca 0.23 0.91 -0.22 0.00 -0.00 0.00 0.00 57.72 58.64 1p4c n HIS 255 Cb 0.83 -4.91 0.02 0.00 -0.00 0.00 0.00 29.99 25.93 1p4c n HIS 255 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1p4c n GLY 256 N -1.90 -0.51 2.45 1.57 0.00 -1.26 -2.05 105.19 103.48 1p4c n GLY 256 Ca -0.02 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1p4c n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p4c n GLY 257 N -1.31 1.15 0.17 -0.02 0.00 -0.97 -4.75 105.19 99.46 1p4c n GLY 257 Ca -0.17 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.67 1p4c n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4c n ARG 258 N -2.14 0.50 -0.05 1.61 1.74 -0.87 -0.91 116.66 116.54 1p4c n ARG 258 Ca -0.11 -0.34 -0.11 0.00 -0.77 0.00 0.00 57.85 56.52 1p4c n ARG 258 Cb 0.42 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.32 1p4c n ARG 258 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1p4c n GLN 259 N -0.95 0.23 -3.76 5.56 1.13 -1.26 -4.21 117.38 114.13 1p4c n GLN 259 Ca 0.08 0.10 -0.28 0.00 -1.94 0.00 0.00 57.00 54.96 1p4c n GLN 259 Cb 0.36 -0.91 -0.16 0.00 0.11 0.00 0.00 30.24 29.64 1p4c n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1p4c s LEU 260 N -6.50 1.54 0.34 1.08 2.96 -1.26 -4.32 118.68 112.51 1p4c s LEU 260 Ca -0.15 -1.02 0.06 0.00 -0.22 0.00 0.00 54.13 52.80 1p4c s LEU 260 Cb 0.06 -0.72 0.74 0.00 0.50 0.00 0.00 46.19 46.77 1p4c s LEU 260 CO 0.20 -0.32 1.87 -0.78 -1.32 0.00 0.00 176.35 176.00 1p4c h ASP 261 N 8.18 0.73 -0.42 3.68 3.58 -1.83 -2.06 116.42 128.27 1p4c h ASP 261 Ca -0.16 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1p4c h ASP 261 Cb 1.09 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1p4c h ASP 261 CO 0.37 0.39 0.00 0.00 -2.88 0.00 0.00 179.24 177.12 1p4c s ALA 263 N -1.70 2.67 0.89 0.00 0.00 -0.78 -5.00 121.76 117.84 1p4c s ALA 263 Ca 0.33 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 1p4c s ALA 263 Cb 0.21 -3.41 0.12 0.00 0.00 0.00 0.00 23.12 20.04 1p4c s ALA 263 CO 0.16 -0.95 1.09 0.96 0.00 0.00 0.00 175.76 177.03 1p4c s ILE 264 N -1.65 2.69 0.25 0.00 -4.36 -1.26 -4.95 121.20 111.92 1p4c s ILE 264 Ca 0.74 0.22 -0.21 0.00 -0.26 0.00 0.00 60.65 61.14 1p4c s ILE 264 Cb -0.28 -2.70 -0.09 0.00 1.25 0.00 0.00 42.46 40.64 1p4c s ILE 264 CO 0.31 -0.29 0.78 -0.55 0.24 0.00 0.00 174.94 175.43 1p4c s SER 265 N -3.41 7.11 0.65 4.36 0.15 -1.26 -4.80 113.70 116.51 1p4c s SER 265 Ca 0.63 1.52 0.41 0.00 0.70 0.00 0.00 55.95 59.21 1p4c s SER 265 Cb -0.18 -2.46 2.25 0.00 -1.71 0.00 0.00 66.02 63.93 1p4c s SER 265 CO 0.57 -0.00 2.33 1.55 1.20 0.00 0.00 173.24 178.88 1p4c h PRO 266 N 3.31 0.00 0.00 5.44 0.13 -1.90 -0.77 132.00 138.21 1p4c h PRO 266 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1p4c h PRO 266 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1p4c h PRO 266 CO 0.65 0.00 -0.06 0.52 -0.23 0.00 0.00 178.00 178.89 1p4c h MET 267 N 0.00 0.00 0.00 0.86 2.86 -1.92 -1.94 114.93 114.79 1p4c h MET 267 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1p4c h MET 267 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1p4c h MET 267 CO 0.00 0.06 0.00 0.93 1.06 0.00 0.00 176.91 178.96 1p4c h GLU 268 N 0.00 0.00 0.00 1.72 5.08 -1.52 -3.17 114.58 116.69 1p4c h GLU 268 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1p4c h GLU 268 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1p4c h GLU 268 CO 0.01 0.00 -0.02 1.33 -1.00 0.00 0.00 179.01 179.33 1p4c n VAL 269 N -2.88 0.85 0.40 3.13 0.24 -0.78 -4.85 118.33 114.43 1p4c n VAL 269 Ca 0.01 -0.89 -0.18 0.00 -2.04 0.00 0.00 64.34 61.24 1p4c n VAL 269 Cb 0.30 0.53 -0.09 0.00 -1.47 0.00 0.00 33.84 33.11 1p4c n VAL 269 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1p4c h LEU 270 N 0.00 -0.85 -0.77 1.34 5.85 -1.39 -0.55 115.31 118.94 1p4c h LEU 270 Ca 0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1p4c h LEU 270 Cb 0.69 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1p4c h LEU 270 CO 0.00 -0.56 0.47 0.00 -0.34 0.00 0.00 178.44 178.01 1p4c h ALA 271 N -0.89 1.04 -0.75 1.25 0.00 -1.81 -0.83 119.26 117.27 1p4c h ALA 271 Ca -0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1p4c h ALA 271 Cb 0.79 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1p4c h ALA 271 CO 0.17 0.20 0.24 0.37 0.00 0.00 0.00 179.25 180.23 1p4c h GLN 272 N 0.87 1.16 -0.51 0.00 4.15 -1.88 -1.56 115.11 117.34 1p4c h GLN 272 Ca 0.33 -0.25 -0.11 0.00 0.77 0.00 0.00 58.65 59.39 1p4c h GLN 272 Cb 0.13 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1p4c h GLN 272 CO -0.16 0.99 -0.13 0.77 -1.93 0.00 0.00 178.83 178.37 1p4c h SER 273 N 1.11 0.98 -0.28 -0.69 0.02 -0.47 -0.23 113.55 113.99 1p4c h SER 273 Ca 0.24 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1p4c h SER 273 Cb 0.31 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1p4c h SER 273 CO -0.01 1.10 0.13 0.58 -1.14 0.00 0.00 176.83 177.50 1p4c h VAL 274 N 0.86 1.15 -0.55 2.27 2.07 -0.93 -1.02 116.25 120.11 1p4c h VAL 274 Ca 0.13 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1p4c h VAL 274 Cb 0.69 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1p4c h VAL 274 CO 0.05 0.16 -0.09 0.00 0.02 0.00 0.00 177.57 177.71 1p4c h ALA 275 N 0.99 0.75 -0.01 1.67 0.00 -1.14 -2.68 119.26 118.84 1p4c h ALA 275 Ca 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1p4c h ALA 275 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1p4c h ALA 275 CO -0.01 0.65 -0.08 -0.22 0.00 0.00 0.00 179.25 179.59 1p4c h LYS 276 N 0.91 0.07 -0.06 0.00 3.64 -0.96 -3.37 116.57 116.80 1p4c h LYS 276 Ca 0.14 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.24 1p4c h LYS 276 Cb 0.66 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1p4c h LYS 276 CO 0.05 0.76 -0.84 1.79 -2.27 0.00 0.00 179.45 178.93 1p4c h THR 277 N -0.60 1.35 -0.16 1.00 1.35 -1.28 -3.47 112.91 111.09 1p4c h THR 277 Ca -0.01 -2.20 -0.07 0.00 -0.55 0.00 0.00 66.41 63.58 1p4c h THR 277 Cb 0.78 2.20 -0.03 0.00 -1.73 0.00 0.00 68.15 69.38 1p4c h THR 277 CO 0.02 0.67 -0.06 0.61 -0.25 0.00 0.00 175.52 176.50 1p4c n GLY 278 N 0.77 0.53 3.47 5.82 0.00 -1.01 -4.98 105.19 109.79 1p4c n GLY 278 Ca -0.07 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1p4c n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p4c s LYS 279 N -1.66 1.66 0.06 1.61 -0.14 -1.26 -5.09 119.74 114.92 1p4c s LYS 279 Ca 0.00 -1.89 -0.35 0.00 -1.36 0.00 0.00 55.97 52.37 1p4c s LYS 279 Cb 0.00 -1.18 -0.15 0.00 -1.68 0.00 0.00 37.83 34.83 1p4c s LYS 279 CO 0.00 -0.04 1.56 -2.30 -0.76 0.00 0.00 175.35 173.82 1p4c n PRO 280 N -0.69 1.75 -4.03 -1.68 -0.02 -1.26 -4.89 135.00 124.19 1p4c n PRO 280 Ca -0.04 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.76 1p4c n PRO 280 Cb 0.65 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.61 1p4c n PRO 280 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p4c s VAL 281 N 1.50 2.09 0.47 -1.45 1.01 -1.26 -1.90 120.40 120.85 1p4c s VAL 281 Ca 0.84 -1.83 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1p4c s VAL 281 Cb -0.80 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.24 1p4c s VAL 281 CO 0.45 -0.26 0.67 -0.76 0.00 0.00 0.00 175.10 175.20 1p4c s LEU 282 N 1.08 3.55 0.03 3.92 1.02 0.39 -0.47 118.68 128.20 1p4c s LEU 282 Ca -0.01 0.02 -0.21 0.00 0.02 0.00 0.00 54.13 53.95 1p4c s LEU 282 Cb -0.19 -2.93 0.05 0.00 0.02 0.00 0.00 46.19 43.13 1p4c s LEU 282 CO -0.07 -0.84 0.48 -0.51 0.02 0.00 0.00 176.35 175.43 1p4c s ILE 283 N -2.55 0.04 0.30 -0.59 2.07 -0.78 -0.86 121.20 118.83 1p4c s ILE 283 Ca 0.52 -0.31 -0.02 0.00 -1.41 0.00 0.00 60.65 59.43 1p4c s ILE 283 Cb -0.10 -0.93 0.01 0.00 0.13 0.00 0.00 42.46 41.57 1p4c s ILE 283 CO 0.36 -0.17 0.44 -0.90 -1.91 0.00 0.00 174.94 172.76 1p4c n ASP 284 N 0.61 -1.22 -0.36 4.50 5.68 -0.90 -0.97 116.55 123.89 1p4c n ASP 284 Ca -0.19 -2.62 0.00 0.00 -0.50 0.00 0.00 54.79 51.48 1p4c n ASP 284 Cb 0.59 2.26 0.00 0.00 -1.14 0.00 0.00 41.12 42.83 1p4c n ASP 284 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1p4c n SER 285 N -1.68 -0.48 0.00 -1.12 7.64 -1.26 -4.56 113.62 112.16 1p4c n SER 285 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1p4c n SER 285 Cb 0.51 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1p4c n SER 285 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p4c n GLY 286 N 0.67 0.41 3.68 0.23 0.00 -1.26 -4.88 105.19 104.04 1p4c n GLY 286 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1p4c n GLY 286 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p4c s PHE 287 N -2.12 3.00 0.00 1.61 0.40 -1.26 -4.63 117.98 114.98 1p4c s PHE 287 Ca 0.00 1.05 0.00 0.00 -0.60 0.00 0.00 56.93 57.38 1p4c s PHE 287 Cb 0.00 -3.51 0.00 0.00 0.51 0.00 0.00 43.02 40.02 1p4c s PHE 287 CO 0.00 -1.71 0.00 0.54 0.70 0.00 0.00 175.22 174.75 1p4c n ARG 288 N 5.64 0.66 -4.23 0.44 5.12 -1.26 -4.63 116.66 118.40 1p4c n ARG 288 Ca 0.12 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.78 1p4c n ARG 288 Cb 0.45 -0.61 -0.08 0.00 -1.16 0.00 0.00 32.46 31.06 1p4c n ARG 288 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1p4c s ARG 289 N -1.23 2.32 0.44 5.56 1.81 -1.26 -4.55 118.95 122.04 1p4c s ARG 289 Ca 0.00 -1.17 0.10 0.00 -1.72 0.00 0.00 55.73 52.93 1p4c s ARG 289 Cb 0.00 -2.30 0.98 0.00 -0.45 0.00 0.00 34.95 33.18 1p4c s ARG 289 CO 0.00 0.44 2.08 0.78 -0.68 0.00 0.00 175.30 177.92 1p4c h GLY 290 N 2.65 0.42 1.61 -3.53 0.00 -1.88 -1.03 103.07 101.31 1p4c h GLY 290 Ca -0.47 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1p4c h GLY 290 CO 0.57 0.15 -0.01 1.48 0.00 0.00 0.00 176.54 178.73 1p4c h SER 291 N 0.40 0.46 -0.24 0.19 4.64 -1.95 0.39 113.55 117.44 1p4c h SER 291 Ca 0.12 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1p4c h SER 291 Cb -0.01 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1p4c h SER 291 CO -0.03 0.53 0.11 0.44 -0.87 0.00 0.00 176.83 177.02 1p4c h ASP 292 N 0.47 0.31 -0.17 4.97 3.32 -1.60 -1.20 116.42 122.53 1p4c h ASP 292 Ca 0.10 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1p4c h ASP 292 Cb 0.33 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1p4c h ASP 292 CO 0.01 0.35 0.10 0.40 -1.72 0.00 0.00 179.24 178.39 1p4c h ILE 293 N 0.25 1.08 -0.60 0.35 2.04 -1.20 -2.43 117.51 117.02 1p4c h ILE 293 Ca 0.08 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1p4c h ILE 293 Cb 0.12 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1p4c h ILE 293 CO -0.01 0.08 0.26 0.58 0.00 0.00 0.00 178.15 179.06 1p4c h VAL 294 N 0.19 1.21 -0.50 1.67 2.07 -0.83 -1.04 116.25 119.01 1p4c h VAL 294 Ca 0.06 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1p4c h VAL 294 Cb 0.04 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1p4c h VAL 294 CO -0.01 0.25 0.26 0.11 0.02 0.00 0.00 177.57 178.20 1p4c h LYS 295 N 0.85 0.71 -0.46 1.57 1.57 -0.96 0.68 116.57 120.53 1p4c h LYS 295 Ca 0.21 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1p4c h LYS 295 Cb 0.13 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1p4c h LYS 295 CO -0.02 0.58 0.12 0.00 -0.57 0.00 0.00 179.45 179.55 1p4c h ALA 296 N 1.10 0.60 -0.81 3.86 0.00 -0.95 -1.70 119.26 121.36 1p4c h ALA 296 Ca 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1p4c h ALA 296 Cb 0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1p4c h ALA 296 CO -0.02 0.28 0.36 -0.07 0.00 0.00 0.00 179.25 179.80 1p4c h LEU 297 N 0.61 1.08 -1.35 0.00 3.38 -0.98 -1.43 115.31 116.61 1p4c h LEU 297 Ca 0.14 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1p4c h LEU 297 Cb 0.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1p4c h LEU 297 CO 0.00 0.93 -0.05 0.00 0.09 0.00 0.00 178.44 179.41 1p4c h ALA 298 N 1.23 1.47 0.00 1.53 0.00 -0.58 -0.91 119.26 122.00 1p4c h ALA 298 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1p4c h ALA 298 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p4c h ALA 298 CO -0.03 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.88 1p4c n LEU 299 N -4.30 0.00 0.00 0.00 4.77 -0.66 -2.11 117.00 114.70 1p4c n LEU 299 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1p4c n LEU 299 Cb 0.24 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1p4c n LEU 299 CO 0.38 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1p4c n GLY 300 N 1.03 0.96 3.78 -0.72 0.00 -0.35 -4.28 105.19 105.61 1p4c n GLY 300 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1p4c n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4c s ALA 301 N -2.00 3.53 0.12 4.61 0.00 -0.60 -4.73 121.76 122.69 1p4c s ALA 301 Ca 0.00 1.56 -0.11 0.00 0.00 0.00 0.00 51.96 53.40 1p4c s ALA 301 Cb 0.00 -3.60 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 1p4c s ALA 301 CO 0.00 -1.07 1.34 1.49 0.00 0.00 0.00 175.76 177.52 1p4c h GLU 302 N 2.92 0.78 -2.46 0.00 4.57 -1.11 -3.41 114.58 115.87 1p4c h GLU 302 Ca -0.51 -0.61 0.11 0.00 -1.18 0.00 0.00 59.36 57.17 1p4c h GLU 302 Cb 1.24 0.12 -0.12 0.00 -0.16 0.00 0.00 28.75 29.83 1p4c h GLU 302 CO 0.64 1.22 0.43 0.00 -1.18 0.00 0.00 179.01 180.12 1p4c s ALA 303 N -3.81 -1.70 -0.10 2.92 0.00 -1.26 -4.85 121.76 112.96 1p4c s ALA 303 Ca -0.10 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.48 1p4c s ALA 303 Cb 0.09 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 1p4c s ALA 303 CO 0.90 -0.82 -0.19 0.08 0.00 0.00 0.00 175.76 175.73 1p4c s VAL 304 N -3.32 2.57 -0.12 0.00 1.01 -0.37 -1.86 120.40 118.31 1p4c s VAL 304 Ca 0.07 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1p4c s VAL 304 Cb -0.01 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 1p4c s VAL 304 CO -0.05 0.55 0.23 -0.76 0.00 0.00 0.00 175.10 175.07 1p4c s LEU 305 N 0.11 4.33 -0.06 3.92 1.02 -0.14 -1.80 118.68 126.06 1p4c s LEU 305 Ca -0.09 0.53 -0.14 0.00 0.02 0.00 0.00 54.13 54.45 1p4c s LEU 305 Cb -0.15 -2.26 -0.05 0.00 0.02 0.00 0.00 46.19 43.75 1p4c s LEU 305 CO 0.06 0.26 0.35 -0.76 0.02 0.00 0.00 176.35 176.28 1p4c s LEU 306 N -0.35 4.40 0.00 1.79 1.43 0.17 -4.50 118.68 121.62 1p4c s LEU 306 Ca 0.16 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1p4c s LEU 306 Cb -0.13 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.61 1p4c s LEU 306 CO 0.05 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.50 1p4c n GLY 307 N 2.28 0.50 0.28 -3.19 0.00 -1.26 -0.72 105.19 103.07 1p4c n GLY 307 Ca -0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.92 1p4c n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1p4c h ARG 308 N 0.00 0.36 -0.33 1.61 3.08 -1.95 -3.07 114.38 114.08 1p4c h ARG 308 Ca 0.00 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.08 1p4c h ARG 308 Cb 0.00 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 29.90 1p4c h ARG 308 CO 0.00 0.31 -0.22 0.00 -1.07 0.00 0.00 179.97 178.99 1p4c h ALA 309 N 1.74 -0.01 0.00 0.04 0.00 -1.90 0.07 119.26 119.20 1p4c h ALA 309 Ca 0.09 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1p4c h ALA 309 Cb 0.10 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1p4c h ALA 309 CO -0.01 -0.61 -0.27 1.79 0.00 0.00 0.00 179.25 180.15 1p4c h THR 310 N -0.18 0.52 0.00 0.00 1.35 -1.88 -3.00 112.91 109.72 1p4c h THR 310 Ca 0.17 -1.52 -0.08 0.00 -0.55 0.00 0.00 66.41 64.43 1p4c h THR 310 Cb 0.44 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1p4c h THR 310 CO -0.44 0.27 -0.37 -0.07 -0.25 0.00 0.00 175.52 174.67 1p4c h LEU 311 N 0.00 0.00 -0.48 3.87 3.38 -1.12 -0.85 115.31 120.11 1p4c h LEU 311 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1p4c h LEU 311 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1p4c h LEU 311 CO 0.04 0.37 -0.17 1.88 0.09 0.00 0.00 178.44 180.64 1p4c h TYR 312 N 0.00 1.11 -0.60 1.13 0.05 -0.89 0.14 116.97 117.91 1p4c h TYR 312 Ca -0.00 -0.26 -0.03 0.00 0.05 0.00 0.00 58.73 58.49 1p4c h TYR 312 Cb 0.72 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.17 1p4c h TYR 312 CO 0.00 1.07 0.25 0.78 -1.05 0.00 0.00 178.16 179.21 1p4c h GLY 313 N 0.82 0.95 0.81 3.88 0.00 -1.44 -0.90 103.07 107.20 1p4c h GLY 313 Ca 0.12 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1p4c h GLY 313 CO 0.06 0.48 -0.00 -2.00 0.00 0.00 0.00 176.54 175.07 1p4c h LEU 314 N 0.83 -0.01 -1.20 3.11 5.85 -0.92 0.04 115.31 123.01 1p4c h LEU 314 Ca 0.20 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1p4c h LEU 314 Cb 0.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1p4c h LEU 314 CO -0.02 0.18 -0.01 0.00 -0.34 0.00 0.00 178.44 178.25 1p4c h ALA 315 N 0.79 1.35 0.10 1.25 0.00 -0.64 0.64 119.26 122.75 1p4c h ALA 315 Ca -0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1p4c h ALA 315 Cb 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p4c h ALA 315 CO 0.00 0.45 -0.60 0.00 0.00 0.00 0.00 179.25 179.10 1p4c h ALA 316 N 1.48 -0.06 0.00 0.00 0.00 -1.09 -3.43 119.26 116.17 1p4c h ALA 316 Ca 0.11 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 1p4c h ALA 316 Cb 0.35 0.08 -0.31 0.00 0.00 0.00 0.00 17.79 17.91 1p4c h ALA 316 CO 0.01 0.28 -0.93 0.54 0.00 0.00 0.00 179.25 179.15 1p4c n ARG 317 N -4.26 0.00 0.00 0.00 1.74 -0.01 -4.94 116.66 109.20 1p4c n ARG 317 Ca -0.13 -1.80 0.00 0.00 -0.77 0.00 0.00 57.85 55.15 1p4c n ARG 317 Cb 0.73 -0.10 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 1p4c n ARG 317 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p4c n GLY 318 N 0.40 1.24 0.27 -0.13 0.00 0.22 -1.65 105.19 105.53 1p4c n GLY 318 Ca 0.05 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.52 1p4c n GLY 318 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p4c h GLU 319 N 0.00 0.55 -0.66 1.61 4.81 -1.85 -0.29 114.58 118.75 1p4c h GLU 319 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1p4c h GLU 319 Cb 0.00 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1p4c h GLU 319 CO 0.00 0.36 0.33 1.15 -0.73 0.00 0.00 179.01 180.12 1p4c h THR 320 N 0.56 1.21 -0.73 0.32 2.02 -1.90 -0.26 112.91 114.13 1p4c h THR 320 Ca 0.36 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 1p4c h THR 320 Cb 0.41 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1p4c h THR 320 CO -0.29 0.24 0.32 1.23 0.37 0.00 0.00 175.52 177.39 1p4c h GLY 321 N 0.99 1.15 0.97 2.16 0.00 -0.14 0.29 103.07 108.49 1p4c h GLY 321 Ca 0.23 -0.60 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1p4c h GLY 321 CO -0.03 0.57 0.06 -2.08 0.00 0.00 0.00 176.54 175.05 1p4c h VAL 322 N 1.03 1.25 -0.60 4.60 2.07 -0.58 -1.16 116.25 122.87 1p4c h VAL 322 Ca 0.25 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1p4c h VAL 322 Cb 0.17 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1p4c h VAL 322 CO -0.03 0.32 0.32 0.44 0.02 0.00 0.00 177.57 178.65 1p4c h ASP 323 N 0.62 0.48 -0.63 0.57 3.32 -0.59 -0.78 116.42 119.41 1p4c h ASP 323 Ca 0.14 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1p4c h ASP 323 Cb 0.41 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1p4c h ASP 323 CO 0.01 0.32 0.21 -0.33 -1.72 0.00 0.00 179.24 177.73 1p4c h GLU 324 N 0.61 0.97 -0.42 3.56 5.08 -0.65 0.17 114.58 123.89 1p4c h GLU 324 Ca 0.26 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1p4c h GLU 324 Cb 0.16 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1p4c h GLU 324 CO -0.17 0.85 0.05 0.28 -1.00 0.00 0.00 179.01 179.02 1p4c h VAL 325 N 0.90 1.25 -0.62 3.13 2.07 -0.77 -0.11 116.25 122.10 1p4c h VAL 325 Ca 0.21 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.76 1p4c h VAL 325 Cb 0.27 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1p4c h VAL 325 CO -0.01 0.31 0.16 -0.07 0.02 0.00 0.00 177.57 177.99 1p4c h LEU 326 N 0.56 0.90 -0.34 2.57 3.38 -0.95 0.07 115.31 121.49 1p4c h LEU 326 Ca 0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1p4c h LEU 326 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1p4c h LEU 326 CO 0.01 0.86 0.11 0.74 0.09 0.00 0.00 178.44 180.25 1p4c h THR 327 N 0.92 1.21 -0.38 0.22 2.02 -0.67 -0.35 112.91 115.88 1p4c h THR 327 Ca 0.20 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 1p4c h THR 327 Cb 0.31 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1p4c h THR 327 CO -0.00 0.23 0.14 -0.07 0.37 0.00 0.00 175.52 176.19 1p4c h LEU 328 N 0.40 0.54 -0.92 2.58 3.38 -0.70 -1.67 115.31 118.91 1p4c h LEU 328 Ca 0.11 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1p4c h LEU 328 Cb 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1p4c h LEU 328 CO -0.00 0.58 0.04 -0.07 0.09 0.00 0.00 178.44 179.08 1p4c h LEU 329 N 0.47 0.79 -0.39 1.67 3.38 -0.86 0.37 115.31 120.74 1p4c h LEU 329 Ca 0.13 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1p4c h LEU 329 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1p4c h LEU 329 CO -0.01 0.83 0.00 0.50 0.09 0.00 0.00 178.44 179.86 1p4c h LYS 330 N 0.78 0.69 -0.12 1.13 3.64 -0.87 0.28 116.57 122.09 1p4c h LYS 330 Ca 0.16 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1p4c h LYS 330 Cb 0.41 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1p4c h LYS 330 CO 0.01 0.78 -0.23 0.00 -2.27 0.00 0.00 179.45 177.74 1p4c h ALA 331 N 0.88 1.38 0.11 5.00 0.00 -1.05 -0.33 119.26 125.26 1p4c h ALA 331 Ca 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1p4c h ALA 331 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1p4c h ALA 331 CO 0.02 0.43 -0.05 0.22 0.00 0.00 0.00 179.25 179.86 1p4c h ASP 332 N 0.19 -0.13 -0.32 0.00 1.82 -0.50 -0.05 116.42 117.43 1p4c h ASP 332 Ca 0.03 -0.25 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1p4c h ASP 332 Cb 0.53 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 1p4c h ASP 332 CO 0.04 0.19 0.21 0.40 -1.61 0.00 0.00 179.24 178.46 1p4c h ILE 333 N -0.45 1.09 -0.34 2.25 2.04 -0.75 -0.43 117.51 120.92 1p4c h ILE 333 Ca -0.02 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1p4c h ILE 333 Cb 0.37 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1p4c h ILE 333 CO 0.03 0.09 0.14 -0.78 0.00 0.00 0.00 178.15 177.63 1p4c h ASP 334 N 0.44 0.19 -0.65 1.72 3.58 -1.02 -0.29 116.42 120.39 1p4c h ASP 334 Ca 0.12 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 1p4c h ASP 334 Cb -0.04 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 1p4c h ASP 334 CO -0.02 0.15 0.41 -0.09 -2.88 0.00 0.00 179.24 176.80 1p4c h ARG 335 N 0.31 0.87 -0.58 0.28 2.43 -0.74 -2.01 114.38 114.93 1p4c h ARG 335 Ca 0.15 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1p4c h ARG 335 Cb 0.09 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1p4c h ARG 335 CO -0.13 0.61 0.25 1.15 -1.51 0.00 0.00 179.97 180.34 1p4c h THR 336 N 0.88 1.22 -0.73 0.20 2.02 -0.58 -0.74 112.91 115.19 1p4c h THR 336 Ca 0.23 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1p4c h THR 336 Cb -0.05 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1p4c h THR 336 CO -0.05 0.26 0.48 -0.07 0.37 0.00 0.00 175.52 176.52 1p4c h LEU 337 N 0.80 0.83 -0.35 2.58 3.38 -0.74 -0.68 115.31 121.12 1p4c h LEU 337 Ca 0.20 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1p4c h LEU 337 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1p4c h LEU 337 CO -0.02 0.60 0.14 0.00 0.09 0.00 0.00 178.44 179.25 1p4c h ALA 338 N 1.27 0.45 -0.06 1.53 0.00 -1.01 -0.85 119.26 120.59 1p4c h ALA 338 Ca 0.27 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1p4c h ALA 338 Cb -0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1p4c h ALA 338 CO -0.06 0.06 -0.23 1.96 0.00 0.00 0.00 179.25 180.97 1p4c h GLN 339 N 0.42 0.11 -0.05 0.00 4.20 -0.66 -2.70 115.11 116.42 1p4c h GLN 339 Ca 0.12 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1p4c h GLN 339 Cb 0.19 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1p4c h GLN 339 CO -0.01 0.34 0.00 0.44 -0.67 0.00 0.00 178.83 178.93 1p4c n ILE 340 N -4.22 0.04 -2.37 2.54 -5.35 -0.31 -4.69 119.36 105.01 1p4c n ILE 340 Ca -0.02 -0.41 -0.05 0.00 -0.27 0.00 0.00 62.75 62.01 1p4c n ILE 340 Cb 0.32 1.01 0.01 0.00 -1.74 0.00 0.00 39.64 39.24 1p4c n ILE 340 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p4c n GLY 341 N 1.28 0.34 2.72 3.28 0.00 -0.80 -0.85 105.19 111.16 1p4c n GLY 341 Ca 0.16 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 1p4c n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4c h PRO 343 N 5.55 0.32 -4.85 0.00 0.13 -1.87 -3.39 132.00 127.89 1p4c h PRO 343 Ca 0.18 -0.02 -0.66 0.00 -0.87 0.00 0.00 66.00 64.63 1p4c h PRO 343 Cb 0.81 -0.07 -0.22 0.00 0.13 0.00 0.00 31.00 31.65 1p4c h PRO 343 CO 0.59 0.21 -0.58 0.34 -0.23 0.00 0.00 178.00 178.33 1p4c s ASP 344 N -6.36 5.39 0.54 1.44 -1.08 -1.26 -0.71 116.67 114.63 1p4c s ASP 344 Ca -0.07 -0.39 0.25 0.00 -0.52 0.00 0.00 52.55 51.82 1p4c s ASP 344 Cb 0.19 -1.97 1.43 0.00 -1.46 0.00 0.00 42.92 41.11 1p4c s ASP 344 CO 0.74 -0.13 2.01 -0.29 0.52 0.00 0.00 175.17 178.02 1p4c h ILE 345 N 5.62 0.69 0.00 4.11 2.10 -1.29 0.12 117.51 128.86 1p4c h ILE 345 Ca -0.34 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.60 1p4c h ILE 345 Cb 1.16 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.64 1p4c h ILE 345 CO 0.60 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 178.02 1p4c n THR 346 N -4.27 0.51 1.26 2.19 -2.24 -1.26 -2.56 114.28 107.91 1p4c n THR 346 Ca 0.08 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.11 1p4c n THR 346 Cb 0.54 -0.79 0.36 0.00 -2.10 0.00 0.00 70.33 68.34 1p4c n THR 346 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1p4c n SER 347 N -1.39 1.22 -4.70 3.42 7.64 0.40 -4.96 113.62 115.26 1p4c n SER 347 Ca 0.07 -1.06 -0.41 0.00 1.01 0.00 0.00 58.87 58.48 1p4c n SER 347 Cb 0.19 0.14 0.01 0.00 -1.01 0.00 0.00 64.21 63.55 1p4c n SER 347 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1p4c n LEU 348 N -0.42 4.11 -3.94 -3.43 4.77 -1.06 -5.01 117.00 112.01 1p4c n LEU 348 Ca 0.13 1.10 -0.09 0.00 -0.03 0.00 0.00 56.01 57.12 1p4c n LEU 348 Cb 0.36 -1.50 -0.04 0.00 -2.33 0.00 0.00 43.42 39.91 1p4c n LEU 348 CO 0.24 -0.66 0.26 -0.94 -1.33 0.00 0.00 177.39 174.97 1p4c s SER 349 N -0.56 -0.15 0.44 -1.43 1.04 -1.25 -4.78 113.70 107.00 1p4c s SER 349 Ca 0.62 -0.81 0.30 0.00 0.48 0.00 0.00 55.95 56.53 1p4c s SER 349 Cb -0.50 0.62 1.54 0.00 0.10 0.00 0.00 66.02 67.79 1p4c s SER 349 CO 0.57 -1.19 1.91 -0.65 0.98 0.00 0.00 173.24 174.86 1p4c h PRO 350 N 2.18 0.00 0.00 4.02 0.11 -1.80 -2.75 132.00 133.76 1p4c h PRO 350 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1p4c h PRO 350 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1p4c h PRO 350 CO 0.32 0.00 0.00 0.22 -0.21 0.00 0.00 178.00 178.33 1p4c h ASP 351 N 0.00 0.00 0.00 -2.05 3.58 -1.96 -0.89 116.42 115.11 1p4c h ASP 351 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1p4c h ASP 351 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1p4c h ASP 351 CO 0.00 0.00 -0.01 -1.22 -2.88 0.00 0.00 179.24 175.13 1p4c n TYR 352 N -3.07 0.00 -4.31 0.28 4.02 -1.04 -4.84 117.16 108.20 1p4c n TYR 352 Ca -0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.61 1p4c n TYR 352 Cb 0.12 -0.01 -0.09 0.00 -0.02 0.00 0.00 39.34 39.34 1p4c n TYR 352 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1p4c s LEU 353 N -2.03 2.96 -0.10 7.72 1.43 -0.34 -0.80 118.68 127.53 1p4c s LEU 353 Ca 0.38 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1p4c s LEU 353 Cb 0.21 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.85 1p4c s LEU 353 CO 0.35 0.08 -0.11 -1.58 0.23 0.00 0.00 176.35 175.32 1p4c s GLN 354 N -3.03 1.76 0.16 1.70 2.00 0.66 -4.80 119.66 118.12 1p4c s GLN 354 Ca 0.26 -0.38 -0.30 0.00 -2.00 0.00 0.00 55.36 52.94 1p4c s GLN 354 Cb -0.08 -1.63 -0.08 0.00 0.80 0.00 0.00 33.01 32.02 1p4c s GLN 354 CO 0.16 -0.14 1.20 -0.80 -0.50 0.00 0.00 175.29 175.20 1p4c s ASN 355 N 1.26 7.09 0.00 6.67 0.01 -1.26 -1.14 114.94 127.57 1p4c s ASN 355 Ca -0.03 2.19 0.10 0.00 -0.71 0.00 0.00 52.86 54.41 1p4c s ASN 355 Cb -0.14 -2.60 0.08 0.00 0.41 0.00 0.00 41.25 39.00 1p4c s ASN 355 CO -0.04 -0.38 0.82 -0.62 -1.51 0.00 0.00 177.10 175.36