#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1csc n SER 2 N 0.00 -0.98 -0.79 0.00 7.64 -1.26 -5.12 113.62 113.11 1csc n SER 2 Ca 0.00 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1csc n SER 2 Cb 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1csc n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1csc n SER 3 N -1.34 1.50 -4.77 6.43 2.88 -1.26 -5.17 113.62 111.89 1csc n SER 3 Ca 0.00 -0.45 -0.38 0.00 -1.33 0.00 0.00 58.87 56.71 1csc n SER 3 Cb 0.07 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.49 1csc n SER 3 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1csc s THR 4 N -0.29 3.74 -0.30 2.46 2.01 -1.26 -5.05 115.64 116.95 1csc s THR 4 Ca 0.00 1.53 -0.08 0.00 0.31 0.00 0.00 61.69 63.45 1csc s THR 4 Cb 0.00 -3.89 0.18 0.00 0.01 0.00 0.00 72.50 68.80 1csc s THR 4 CO 0.00 0.20 0.90 0.21 -0.69 0.00 0.00 174.62 175.25 1csc s ASN 5 N -1.29 -0.78 0.33 3.53 3.04 -1.26 -5.02 114.94 113.49 1csc s ASN 5 Ca 0.50 0.33 0.08 0.00 0.04 0.00 0.00 52.86 53.81 1csc s ASN 5 Cb -0.26 1.59 0.79 0.00 -1.54 0.00 0.00 41.25 41.83 1csc s ASN 5 CO 0.32 -0.14 1.81 0.25 -3.04 0.00 0.00 177.10 176.30 1csc h LEU 6 N 7.82 0.72 -1.23 3.21 5.85 -1.99 -0.22 115.31 129.48 1csc h LEU 6 Ca -0.13 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1csc h LEU 6 Cb 1.17 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1csc h LEU 6 CO 0.00 0.30 -0.21 0.50 -0.34 0.00 0.00 178.44 178.69 1csc h LYS 7 N 0.73 0.27 -0.05 1.25 3.64 -1.99 0.15 116.57 120.57 1csc h LYS 7 Ca 0.53 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.66 1csc h LYS 7 Cb 0.87 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1csc h LYS 7 CO -0.30 0.48 -0.70 -0.44 -2.27 0.00 0.00 179.45 176.21 1csc h ASP 8 N 0.25 0.29 0.25 4.20 3.45 -1.47 -1.05 116.42 122.35 1csc h ASP 8 Ca 0.04 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 1csc h ASP 8 Cb 0.52 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1csc h ASP 8 CO 0.03 0.90 -0.12 0.58 -1.57 0.00 0.00 179.24 179.07 1csc h VAL 9 N 0.17 0.79 -0.71 -1.35 2.07 -0.97 -2.47 116.25 113.78 1csc h VAL 9 Ca -0.02 -0.67 0.15 0.00 0.82 0.00 0.00 66.70 66.98 1csc h VAL 9 Cb 1.25 1.15 -0.10 0.00 -1.52 0.00 0.00 31.29 32.07 1csc h VAL 9 CO 0.11 0.14 0.17 -0.07 0.02 0.00 0.00 177.57 177.93 1csc h LEU 10 N -0.70 0.01 -2.01 2.57 3.38 -0.65 0.23 115.31 118.14 1csc h LEU 10 Ca -0.03 0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.23 1csc h LEU 10 Cb 0.48 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1csc h LEU 10 CO 0.06 -0.02 0.44 0.00 0.09 0.00 0.00 178.44 179.00 1csc h ALA 11 N 1.58 2.38 0.20 1.53 0.00 -0.96 -0.51 119.26 123.48 1csc h ALA 11 Ca 0.39 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 55.00 1csc h ALA 11 Cb 0.65 0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.50 1csc h ALA 11 CO -0.49 -0.71 -1.28 0.00 0.00 0.00 0.00 179.25 176.78 1csc h ALA 12 N 1.62 -0.07 -0.04 0.00 0.00 -0.50 -3.40 119.26 116.87 1csc h ALA 12 Ca 0.25 -0.86 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1csc h ALA 12 Cb 1.12 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1csc h ALA 12 CO -0.00 0.64 -0.03 1.25 0.00 0.00 0.00 179.25 181.11 1csc h LEU 13 N -0.08 0.09 -0.91 0.00 6.46 -0.87 -3.38 115.31 116.62 1csc h LEU 13 Ca -0.23 -0.44 0.12 0.00 -0.12 0.00 0.00 57.88 57.20 1csc h LEU 13 Cb 1.94 -0.03 -0.13 0.00 -0.73 0.00 0.00 40.66 41.71 1csc h LEU 13 CO 0.20 0.51 -0.48 0.40 -0.62 0.00 0.00 178.44 178.46 1csc h ILE 14 N -0.33 0.02 -1.00 4.05 2.04 -1.32 -2.07 117.51 118.90 1csc h ILE 14 Ca 0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.96 1csc h ILE 14 Cb 0.48 0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 36.51 1csc h ILE 14 CO 0.01 0.00 0.64 1.55 0.00 0.00 0.00 178.15 180.35 1csc h PRO 15 N -0.05 1.06 -0.09 2.37 0.13 -1.80 0.30 132.00 133.92 1csc h PRO 15 Ca 0.24 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1csc h PRO 15 Cb 0.52 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.41 1csc h PRO 15 CO -0.91 0.70 0.06 0.87 -0.23 0.00 0.00 178.00 178.50 1csc h LYS 16 N 1.10 0.12 -0.21 0.86 1.57 -1.56 -2.51 116.57 115.94 1csc h LYS 16 Ca 0.46 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 59.05 1csc h LYS 16 Cb 0.30 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1csc h LYS 16 CO -0.21 0.09 -0.60 1.49 -0.57 0.00 0.00 179.45 179.66 1csc h GLU 17 N 0.12 0.69 -0.44 3.15 4.57 -1.13 -0.91 114.58 120.64 1csc h GLU 17 Ca 0.03 -0.47 0.08 0.00 -1.18 0.00 0.00 59.36 57.83 1csc h GLU 17 Cb -0.00 0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 28.58 1csc h GLU 17 CO -0.01 1.09 -0.01 1.96 -1.18 0.00 0.00 179.01 180.86 1csc h GLN 18 N 0.52 0.09 -0.25 1.92 4.20 -0.39 -0.70 115.11 120.49 1csc h GLN 18 Ca -0.00 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1csc h GLN 18 Cb 1.18 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.90 1csc h GLN 18 CO 0.12 0.06 -0.01 0.00 -0.67 0.00 0.00 178.83 178.33 1csc h ALA 19 N 1.39 0.22 -0.68 3.87 0.00 -1.26 -1.08 119.26 121.72 1csc h ALA 19 Ca 0.22 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1csc h ALA 19 Cb 0.32 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1csc h ALA 19 CO -0.37 -0.43 0.27 -0.09 0.00 0.00 0.00 179.25 178.63 1csc h ARG 20 N 0.07 1.02 -0.12 0.00 2.43 -0.58 -1.59 114.38 115.60 1csc h ARG 20 Ca 0.12 -0.19 -0.13 0.00 -0.81 0.00 0.00 59.98 58.97 1csc h ARG 20 Cb 0.16 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1csc h ARG 20 CO -0.21 0.85 -0.49 0.82 -1.51 0.00 0.00 179.97 179.42 1csc h ILE 21 N 0.96 1.34 -0.22 1.20 2.04 -1.06 -2.91 117.51 118.86 1csc h ILE 21 Ca 0.23 -1.72 -0.07 0.00 1.00 0.00 0.00 64.86 64.29 1csc h ILE 21 Cb 0.22 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1csc h ILE 21 CO -0.02 0.52 -0.13 0.07 0.00 0.00 0.00 178.15 178.59 1csc h LYS 22 N 0.26 0.48 0.00 2.37 2.10 -0.38 -2.15 116.57 119.24 1csc h LYS 22 Ca 0.01 -0.22 -0.01 0.00 -2.00 0.00 0.00 60.65 58.43 1csc h LYS 22 Cb 0.96 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.28 1csc h LYS 22 CO 0.08 0.77 -0.06 1.15 -2.00 0.00 0.00 179.45 179.39 1csc h THR 23 N 0.18 0.69 0.05 0.07 2.02 -1.36 -0.33 112.91 114.23 1csc h THR 23 Ca 0.05 -0.23 -0.23 0.00 0.77 0.00 0.00 66.41 66.76 1csc h THR 23 Cb 0.64 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1csc h THR 23 CO 0.04 0.06 -1.05 0.15 0.37 0.00 0.00 175.52 175.08 1csc h PHE 24 N 0.00 0.29 -0.19 3.16 -0.00 -1.30 -2.58 116.94 116.31 1csc h PHE 24 Ca -0.00 -0.19 -0.19 0.00 -0.00 0.00 0.00 57.97 57.59 1csc h PHE 24 Cb 0.14 -0.02 0.01 0.00 -0.00 0.00 0.00 35.95 36.07 1csc h PHE 24 CO 0.00 1.10 -0.61 0.00 -0.00 0.00 0.00 178.31 178.80 1csc h ARG 25 N 0.07 0.75 -0.54 1.11 3.08 -0.53 0.49 114.38 118.81 1csc h ARG 25 Ca -0.07 -0.55 0.07 0.00 0.07 0.00 0.00 59.98 59.50 1csc h ARG 25 Cb 1.76 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.87 1csc h ARG 25 CO 0.16 1.17 0.36 0.37 -1.07 0.00 0.00 179.97 180.96 1csc h GLN 26 N 0.47 0.42 0.01 0.04 4.15 -0.99 0.93 115.11 120.13 1csc h GLN 26 Ca -0.02 -0.03 -0.36 0.00 0.77 0.00 0.00 58.65 59.02 1csc h GLN 26 Cb 1.23 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.76 1csc h GLN 26 CO 0.13 0.28 -2.26 0.94 -1.93 0.00 0.00 178.83 175.99 1csc n GLN 27 N -4.47 0.68 0.00 1.69 7.27 -0.98 -4.68 117.38 116.88 1csc n GLN 27 Ca 0.08 0.08 0.04 0.00 0.07 0.00 0.00 57.00 57.27 1csc n GLN 27 Cb 0.29 -1.58 0.02 0.00 2.41 0.00 0.00 30.24 31.38 1csc n GLN 27 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1csc n HIS 28 N -2.90 0.00 0.02 3.69 8.25 0.17 -4.82 115.22 119.62 1csc n HIS 28 Ca -0.32 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.37 1csc n HIS 28 Cb 1.11 0.00 0.69 0.00 1.12 0.00 0.00 29.99 32.92 1csc n HIS 28 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1csc h GLY 29 N 1.60 0.00 1.28 -1.41 0.00 0.72 0.46 103.07 105.72 1csc h GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1csc h GLY 29 CO 0.00 0.00 -0.68 -1.33 0.00 0.00 0.00 176.54 174.53 1csc h GLY 30 N 0.00 0.00 -4.30 4.60 0.00 -1.88 -3.47 103.07 98.02 1csc h GLY 30 Ca 0.26 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.06 1csc h GLY 30 CO -0.00 0.00 0.90 2.41 0.00 0.00 0.00 176.54 179.85 1csc n THR 31 N -2.63 1.02 -3.10 4.70 -1.04 0.15 -4.94 114.28 108.44 1csc n THR 31 Ca 0.02 -0.25 -0.40 0.00 -2.04 0.00 0.00 64.05 61.37 1csc n THR 31 Cb 0.52 -1.99 -0.05 0.00 -1.82 0.00 0.00 70.33 66.98 1csc n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1csc s ALA 32 N 0.01 3.46 -0.12 2.41 0.00 -1.26 -4.87 121.76 121.39 1csc s ALA 32 Ca 0.64 -0.09 0.20 0.00 0.00 0.00 0.00 51.96 52.71 1csc s ALA 32 Cb -0.49 -2.95 -0.24 0.00 0.00 0.00 0.00 23.12 19.45 1csc s ALA 32 CO 0.48 -0.33 0.48 -0.11 0.00 0.00 0.00 175.76 176.28 1csc n LEU 33 N 4.43 0.26 0.00 0.00 7.94 -1.26 -5.06 117.00 123.31 1csc n LEU 33 Ca -0.02 0.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1csc n LEU 33 Cb 0.50 0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.61 1csc n LEU 33 CO 0.45 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.51 1csc n GLY 34 N 1.43 0.25 3.60 -3.96 0.00 -1.26 -5.01 105.19 100.25 1csc n GLY 34 Ca -0.13 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 1csc n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1csc s GLN 35 N -2.00 2.10 -0.13 1.61 -0.21 -1.26 -5.11 119.66 114.65 1csc s GLN 35 Ca 0.00 -1.59 0.03 0.00 0.02 0.00 0.00 55.36 53.81 1csc s GLN 35 Cb 0.00 -2.01 0.01 0.00 1.00 0.00 0.00 33.01 32.01 1csc s GLN 35 CO 0.00 0.29 -0.22 0.42 -2.12 0.00 0.00 175.29 173.66 1csc s ILE 36 N -2.42 2.04 0.50 1.08 1.01 -1.26 -4.94 121.20 117.20 1csc s ILE 36 Ca 0.32 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 60.06 1csc s ILE 36 Cb -0.04 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.64 1csc s ILE 36 CO 0.19 0.55 0.34 0.42 0.00 0.00 0.00 174.94 176.44 1csc s THR 37 N 0.77 1.92 0.04 2.92 -4.23 -1.26 -5.03 115.64 110.77 1csc s THR 37 Ca -0.08 -1.52 -0.23 0.00 -1.18 0.00 0.00 61.69 58.67 1csc s THR 37 Cb -0.16 -2.44 -0.15 0.00 1.34 0.00 0.00 72.50 71.09 1csc s THR 37 CO -0.01 0.00 1.49 0.58 -0.54 0.00 0.00 174.62 176.14 1csc h VAL 38 N 0.94 1.23 -0.59 2.29 2.07 -2.00 -2.57 116.25 117.62 1csc h VAL 38 Ca -0.39 -0.70 0.13 0.00 0.82 0.00 0.00 66.70 66.56 1csc h VAL 38 Cb 1.29 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 1csc h VAL 38 CO 0.60 0.19 0.40 0.44 0.02 0.00 0.00 177.57 179.23 1csc h ASP 39 N -0.15 0.23 -0.37 0.57 3.32 -1.98 0.12 116.42 118.16 1csc h ASP 39 Ca 0.02 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1csc h ASP 39 Cb 0.30 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1csc h ASP 39 CO 0.00 0.13 -0.10 0.24 -1.72 0.00 0.00 179.24 177.79 1csc h MET 40 N 0.25 0.81 -0.30 3.56 2.86 -1.77 0.30 114.93 120.63 1csc h MET 40 Ca 0.28 -0.27 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1csc h MET 40 Cb 0.76 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1csc h MET 40 CO -0.06 0.88 -0.10 0.77 1.06 0.00 0.00 176.91 179.46 1csc h SER 41 N 0.73 0.61 1.43 1.22 0.02 -0.53 -1.47 113.55 115.55 1csc h SER 41 Ca 0.12 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1csc h SER 41 Cb 0.59 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1csc h SER 41 CO 0.04 0.85 0.00 1.88 -1.14 0.00 0.00 176.83 178.46 1csc h TYR 42 N 0.36 0.00 -0.61 3.45 0.05 -1.33 -3.35 116.97 115.54 1csc h TYR 42 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1csc h TYR 42 Cb 0.60 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.34 1csc h TYR 42 CO 0.05 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.57 1csc n GLY 43 N 0.95 2.91 1.96 3.88 0.00 0.09 -4.95 105.19 110.04 1csc n GLY 43 Ca 0.04 -0.90 -0.04 0.00 0.00 0.00 0.00 46.02 45.12 1csc n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1csc n GLY 44 N 0.84 0.51 2.36 -0.02 0.00 -1.20 -2.62 105.19 105.06 1csc n GLY 44 Ca 0.27 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 1csc n GLY 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1csc n MET 45 N -1.37 -1.61 -1.86 1.61 2.81 -0.57 -4.88 117.12 111.24 1csc n MET 45 Ca -0.02 0.93 -0.42 0.00 -1.81 0.00 0.00 57.70 56.39 1csc n MET 45 Cb 0.52 -5.39 -0.03 0.00 -0.71 0.00 0.00 33.22 27.61 1csc n MET 45 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1csc s ARG 46 N -4.13 4.18 0.00 0.03 6.06 -1.08 -1.00 118.95 123.01 1csc s ARG 46 Ca 0.00 2.41 0.00 0.00 -2.50 0.00 0.00 55.73 55.64 1csc s ARG 46 Cb 0.00 -3.69 0.00 0.00 0.06 0.00 0.00 34.95 31.32 1csc s ARG 46 CO 0.00 -0.79 0.00 0.41 -2.50 0.00 0.00 175.30 172.42 1csc n GLY 47 N 4.11 0.97 3.71 8.12 0.00 -1.26 -4.79 105.19 116.05 1csc n GLY 47 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1csc n GLY 47 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1csc s MET 48 N -0.02 4.50 -0.67 1.61 1.75 -0.17 -5.00 119.30 121.30 1csc s MET 48 Ca 0.00 1.20 -0.25 0.00 -1.25 0.00 0.00 55.69 55.39 1csc s MET 48 Cb 0.00 -3.46 0.05 0.00 2.84 0.00 0.00 34.83 34.26 1csc s MET 48 CO 0.00 -0.02 1.12 0.15 -0.65 0.00 0.00 175.02 175.62 1csc s LYS 49 N 0.98 3.21 0.00 4.11 1.02 -1.26 -4.86 119.74 122.94 1csc s LYS 49 Ca 0.46 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.04 1csc s LYS 49 Cb -0.20 -4.17 0.00 0.00 -0.52 0.00 0.00 37.83 32.95 1csc s LYS 49 CO 0.24 -1.91 0.09 0.41 -0.92 0.00 0.00 175.35 173.25 1csc n GLY 50 N 5.30 0.56 3.25 -3.33 0.00 -1.26 -5.02 105.19 104.69 1csc n GLY 50 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1csc n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1csc s LEU 51 N -1.58 0.84 -0.21 0.99 1.43 -1.26 -5.13 118.68 113.77 1csc s LEU 51 Ca 0.00 -0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1csc s LEU 51 Cb 0.00 1.32 -0.04 0.00 0.03 0.00 0.00 46.19 47.50 1csc s LEU 51 CO 0.00 -0.51 0.08 -0.69 0.23 0.00 0.00 176.35 175.46 1csc s VAL 52 N -1.78 4.76 -0.17 -1.59 1.01 -1.26 -5.02 120.40 116.35 1csc s VAL 52 Ca -0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 1csc s VAL 52 Cb -0.04 -3.17 0.08 0.00 0.00 0.00 0.00 36.38 33.25 1csc s VAL 52 CO 0.02 0.41 0.26 -0.47 0.00 0.00 0.00 175.10 175.32 1csc s TYR 53 N 0.76 -0.40 0.09 5.22 6.14 -1.26 -5.04 117.35 122.85 1csc s TYR 53 Ca 0.04 0.62 -0.04 0.00 0.64 0.00 0.00 57.07 58.33 1csc s TYR 53 Cb -0.13 -0.18 -0.25 0.00 0.42 0.00 0.00 41.96 41.82 1csc s TYR 53 CO 0.02 -0.50 1.17 0.93 0.64 0.00 0.00 175.55 177.81 1csc h GLU 54 N 8.29 0.28 -0.06 4.97 5.08 -1.96 -3.40 114.58 127.78 1csc h GLU 54 Ca -0.16 -0.45 -0.11 0.00 -1.00 0.00 0.00 59.36 57.64 1csc h GLU 54 Cb 1.14 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1csc h GLU 54 CO 0.21 1.20 -0.47 1.79 -1.00 0.00 0.00 179.01 180.74 1csc h THR 55 N 0.09 1.34 -3.06 1.13 1.35 -1.92 -3.46 112.91 108.39 1csc h THR 55 Ca -0.12 -1.65 -0.08 0.00 -0.55 0.00 0.00 66.41 64.00 1csc h THR 55 Cb 1.91 1.82 -0.17 0.00 -1.73 0.00 0.00 68.15 69.98 1csc h THR 55 CO 0.20 0.48 -0.13 -0.94 -0.25 0.00 0.00 175.52 174.88 1csc s SER 56 N -6.89 -0.26 -0.03 5.36 1.04 -1.26 -4.57 113.70 107.10 1csc s SER 56 Ca -0.03 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.40 1csc s SER 56 Cb 0.13 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1csc s SER 56 CO 0.76 -0.65 -0.10 -0.69 0.98 0.00 0.00 173.24 173.54 1csc s VAL 57 N -2.45 0.84 -0.21 5.02 1.01 -0.79 -4.21 120.40 119.62 1csc s VAL 57 Ca -0.05 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 1csc s VAL 57 Cb -0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1csc s VAL 57 CO -0.02 0.26 0.07 -0.22 0.00 0.00 0.00 175.10 175.18 1csc s LEU 58 N 0.17 3.66 -0.24 3.92 2.96 -1.26 -2.06 118.68 125.83 1csc s LEU 58 Ca -0.03 -0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.69 1csc s LEU 58 Cb -0.09 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1csc s LEU 58 CO 0.01 0.09 0.36 -0.62 -1.32 0.00 0.00 176.35 174.87 1csc s ASP 59 N 0.90 6.32 0.41 3.68 -1.08 -0.74 -4.95 116.67 121.21 1csc s ASP 59 Ca 0.04 0.38 0.27 0.00 -0.52 0.00 0.00 52.55 52.71 1csc s ASP 59 Cb -0.14 -2.21 1.40 0.00 -1.46 0.00 0.00 42.92 40.51 1csc s ASP 59 CO 0.03 -0.11 1.60 -0.65 0.52 0.00 0.00 175.17 176.56 1csc h PRO 60 N 7.73 0.06 0.00 4.34 0.11 -1.86 0.43 132.00 142.81 1csc h PRO 60 Ca -0.34 -0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.33 1csc h PRO 60 Cb 1.16 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1csc h PRO 60 CO 0.68 0.04 -2.37 -0.25 -0.21 0.00 0.00 178.00 175.89 1csc n ASP 61 N -4.88 1.95 0.12 -2.05 9.92 -1.26 -0.14 116.55 120.21 1csc n ASP 61 Ca 0.38 0.32 0.12 0.00 -0.53 0.00 0.00 54.79 55.08 1csc n ASP 61 Cb 1.39 -0.82 0.06 0.00 -0.64 0.00 0.00 41.12 41.12 1csc n ASP 61 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1csc h GLU 62 N -0.93 0.00 0.00 -1.24 3.07 -1.96 -3.44 114.58 110.08 1csc h GLU 62 Ca -0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.21 1csc h GLU 62 Cb 1.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.51 1csc h GLU 62 CO -0.37 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.65 1csc n GLY 63 N 1.18 -1.93 3.76 -3.84 0.00 0.15 -4.78 105.19 99.73 1csc n GLY 63 Ca 0.01 -1.89 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 1csc n GLY 63 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1csc s ILE 64 N -0.07 2.97 -0.06 -0.61 1.10 -1.26 -1.78 121.20 121.49 1csc s ILE 64 Ca 0.00 0.55 -0.01 0.00 -0.51 0.00 0.00 60.65 60.68 1csc s ILE 64 Cb 0.00 -3.15 0.03 0.00 0.15 0.00 0.00 42.46 39.49 1csc s ILE 64 CO 0.00 -0.19 0.00 -0.13 -2.11 0.00 0.00 174.94 172.51 1csc s ARG 65 N -3.58 0.53 0.00 3.50 0.52 -0.87 -4.36 118.95 114.68 1csc s ARG 65 Ca 0.72 0.10 0.00 0.00 -0.52 0.00 0.00 55.73 56.03 1csc s ARG 65 Cb -0.25 -0.84 0.00 0.00 0.52 0.00 0.00 34.95 34.38 1csc s ARG 65 CO 0.34 -0.25 0.00 1.19 0.02 0.00 0.00 175.30 176.60 1csc n PHE 66 N 4.86 0.00 0.00 -0.53 3.72 0.18 -1.88 117.46 123.81 1csc n PHE 66 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1csc n PHE 66 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1csc n PHE 66 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1csc n ARG 67 N 0.00 0.00 -0.09 -1.08 0.63 -1.26 -4.36 116.66 110.50 1csc n ARG 67 Ca 0.00 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.98 1csc n ARG 67 Cb 0.00 -0.68 0.10 0.00 0.45 0.00 0.00 32.46 32.33 1csc n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1csc n GLY 68 N 0.41 3.83 3.66 5.14 0.00 -1.26 -4.61 105.19 112.36 1csc n GLY 68 Ca 0.00 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1csc n GLY 68 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1csc s PHE 69 N -1.93 3.39 0.67 1.61 0.40 -1.26 -4.95 117.98 115.91 1csc s PHE 69 Ca 0.19 1.29 -0.11 0.00 -0.60 0.00 0.00 56.93 57.70 1csc s PHE 69 Cb 0.16 -3.08 -0.01 0.00 0.51 0.00 0.00 43.02 40.60 1csc s PHE 69 CO 0.04 -0.31 1.06 -1.54 0.70 0.00 0.00 175.22 175.16 1csc s SER 70 N 1.20 5.71 0.19 1.36 1.04 -1.26 -0.65 113.70 121.29 1csc s SER 70 Ca 0.39 1.40 -0.15 0.00 0.48 0.00 0.00 55.95 58.07 1csc s SER 70 Cb -0.16 -2.32 0.18 0.00 0.10 0.00 0.00 66.02 63.81 1csc s SER 70 CO 0.11 -1.20 1.64 0.40 0.98 0.00 0.00 173.24 175.16 1csc h ILE 71 N -0.55 0.44 -0.92 -1.02 2.04 -1.97 0.53 117.51 116.05 1csc h ILE 71 Ca -0.44 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1csc h ILE 71 Cb 1.21 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1csc h ILE 71 CO 0.61 0.00 0.61 -0.65 0.00 0.00 0.00 178.15 178.72 1csc h PRO 72 N -0.01 1.21 -0.67 2.37 0.11 -1.97 -0.53 132.00 132.52 1csc h PRO 72 Ca 0.26 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1csc h PRO 72 Cb 0.41 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 1csc h PRO 72 CO -0.56 0.80 0.40 0.93 -0.21 0.00 0.00 178.00 179.36 1csc h GLU 73 N 1.25 0.91 -0.37 1.05 5.08 -1.53 -1.02 114.58 119.95 1csc h GLU 73 Ca 0.34 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1csc h GLU 73 Cb -0.14 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 28.90 1csc h GLU 73 CO -0.07 0.66 0.23 0.00 -1.00 0.00 0.00 179.01 178.83 1csc h GLN 75 N 0.49 0.64 0.11 0.00 -0.00 0.09 -1.19 115.11 115.25 1csc h GLN 75 Ca 0.13 -0.04 -0.28 0.00 -0.00 0.00 0.00 58.65 58.46 1csc h GLN 75 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 27.32 1csc h GLN 75 CO -0.03 0.43 -1.37 1.57 0.00 0.00 0.00 178.83 179.43 1csc h LYS 76 N 0.66 0.24 0.01 1.69 2.10 -0.81 -3.41 116.57 117.05 1csc h LYS 76 Ca 0.45 -0.40 -0.27 0.00 -2.00 0.00 0.00 60.65 58.43 1csc h LYS 76 Cb 0.59 0.15 -0.04 0.00 -0.90 0.00 0.00 32.23 32.03 1csc h LYS 76 CO -0.33 1.14 -1.46 -0.07 -2.00 0.00 0.00 179.45 176.72 1csc h LEU 77 N 0.06 0.04 -9.77 7.07 3.38 -0.70 -3.47 115.31 111.92 1csc h LEU 77 Ca -0.18 -0.06 -0.49 0.00 0.09 0.00 0.00 57.88 57.24 1csc h LEU 77 Cb 1.98 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.70 1csc h LEU 77 CO 0.18 1.05 0.36 -0.76 0.09 0.00 0.00 178.44 179.36 1csc s LEU 78 N -6.38 4.61 0.70 1.67 1.43 -0.48 -4.93 118.68 115.28 1csc s LEU 78 Ca -0.03 1.98 -0.17 0.00 -1.03 0.00 0.00 54.13 54.88 1csc s LEU 78 Cb 0.09 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.67 1csc s LEU 78 CO 0.82 0.10 1.26 -2.65 0.23 0.00 0.00 176.35 176.11 1csc n PRO 79 N 1.35 0.82 -4.35 1.29 -0.02 -1.26 -4.76 135.00 128.07 1csc n PRO 79 Ca -0.01 0.34 -0.24 0.00 -2.02 0.00 0.00 63.50 61.57 1csc n PRO 79 Cb 0.47 -2.49 -0.08 0.00 -0.02 0.00 0.00 33.50 31.37 1csc n PRO 79 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1csc s LYS 80 N -3.59 2.07 0.50 -0.52 3.01 -1.26 -1.79 119.74 118.15 1csc s LYS 80 Ca 0.80 -1.61 0.16 0.00 -1.01 0.00 0.00 55.97 54.31 1csc s LYS 80 Cb -0.35 -1.99 1.22 0.00 -1.01 0.00 0.00 37.83 35.70 1csc s LYS 80 CO 0.44 0.28 2.10 0.78 0.51 0.00 0.00 175.35 179.46 1csc h GLY 81 N 1.96 0.12 0.00 -3.33 0.00 -1.94 -3.47 103.07 96.41 1csc h GLY 81 Ca -0.43 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1csc h GLY 81 CO 0.62 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.81 1csc n GLY 82 N -1.55 -0.14 0.00 4.60 0.00 -1.26 -5.07 105.19 101.77 1csc n GLY 82 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1csc n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1csc n GLY 84 N -1.07 0.00 0.00 -0.02 0.00 -1.26 -5.10 105.19 97.75 1csc n GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1csc n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1csc n GLY 85 N 0.00 -0.10 3.87 -0.02 0.00 -1.26 -4.95 105.19 102.73 1csc n GLY 85 Ca 0.00 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1csc n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1csc s GLU 86 N -2.13 3.65 0.35 1.61 8.01 -1.26 -4.99 118.70 123.94 1csc s GLU 86 Ca -0.01 0.05 -0.28 0.00 0.01 0.00 0.00 54.97 54.73 1csc s GLU 86 Cb 0.01 -3.11 -0.11 0.00 -4.31 0.00 0.00 34.13 26.62 1csc s GLU 86 CO 0.09 0.66 1.44 -1.25 0.01 0.00 0.00 175.26 176.21 1csc s PRO 87 N -1.55 4.19 -0.10 0.39 0.04 -1.26 -4.03 135.00 132.67 1csc s PRO 87 Ca 0.26 2.46 -0.30 0.00 0.04 0.00 0.00 61.00 63.46 1csc s PRO 87 Cb -0.14 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 1csc s PRO 87 CO 0.14 -0.43 1.30 -0.51 0.04 0.00 0.00 177.00 177.54 1csc s LEU 88 N -1.83 4.24 0.43 -3.56 1.43 -0.74 -4.11 118.68 114.54 1csc s LEU 88 Ca 0.53 1.83 0.15 0.00 -1.03 0.00 0.00 54.13 55.61 1csc s LEU 88 Cb -0.44 -3.55 1.05 0.00 0.03 0.00 0.00 46.19 43.28 1csc s LEU 88 CO 0.58 -0.72 1.96 -0.65 0.23 0.00 0.00 176.35 177.75 1csc h PRO 89 N 8.05 0.39 -0.76 1.29 0.11 -1.91 -2.29 132.00 136.88 1csc h PRO 89 Ca -0.31 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.90 1csc h PRO 89 Cb 1.14 -0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.02 1csc h PRO 89 CO 0.93 0.26 -0.32 0.93 -0.21 0.00 0.00 178.00 179.58 1csc h GLU 90 N 0.40 -0.08 -0.25 1.05 3.07 -1.94 0.12 114.58 116.95 1csc h GLU 90 Ca 0.31 0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.11 1csc h GLU 90 Cb 0.67 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1csc h GLU 90 CO -0.09 -0.05 -0.15 0.78 -1.40 0.00 0.00 179.01 178.10 1csc h GLY 91 N -0.08 0.45 0.62 -3.84 0.00 -1.75 -2.08 103.07 96.40 1csc h GLY 91 Ca 0.30 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.38 1csc h GLY 91 CO -0.81 0.29 0.25 -2.00 0.00 0.00 0.00 176.54 174.27 1csc h LEU 92 N 0.39 0.32 -0.30 3.11 5.85 -0.67 -1.38 115.31 122.64 1csc h LEU 92 Ca 0.07 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1csc h LEU 92 Cb 0.49 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1csc h LEU 92 CO 0.03 0.22 0.16 0.15 -0.34 0.00 0.00 178.44 178.66 1csc h PHE 93 N 0.47 0.30 -0.71 1.25 3.57 -0.24 -0.76 116.94 120.81 1csc h PHE 93 Ca 0.25 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 1csc h PHE 93 Cb 0.21 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1csc h PHE 93 CO -0.12 0.17 0.41 2.35 -2.23 0.00 0.00 178.31 178.89 1csc h TRP 94 N 0.33 0.95 0.16 0.41 2.91 -1.18 -1.80 115.95 117.73 1csc h TRP 94 Ca 0.12 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 1csc h TRP 94 Cb 0.02 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.36 1csc h TRP 94 CO -0.09 0.65 -0.08 1.25 -1.03 0.00 0.00 178.44 179.15 1csc h LEU 95 N 0.97 -0.18 -1.24 0.65 5.85 -0.74 -0.70 115.31 119.92 1csc h LEU 95 Ca 0.25 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.07 1csc h LEU 95 Cb -0.01 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 1csc h LEU 95 CO -0.05 -0.09 0.57 -0.07 -0.34 0.00 0.00 178.44 178.46 1csc h LEU 96 N -0.26 0.72 0.13 2.25 3.38 -0.88 1.05 115.31 121.71 1csc h LEU 96 Ca -0.02 0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1csc h LEU 96 Cb 0.20 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1csc h LEU 96 CO 0.04 0.39 -1.07 0.58 0.09 0.00 0.00 178.44 178.47 1csc h VAL 97 N 0.78 1.31 0.00 1.22 2.07 -1.12 -3.37 116.25 117.14 1csc h VAL 97 Ca 0.43 -2.49 -0.21 0.00 0.82 0.00 0.00 66.70 65.25 1csc h VAL 97 Cb 0.58 3.00 -0.04 0.00 -1.52 0.00 0.00 31.29 33.30 1csc h VAL 97 CO -0.20 0.71 -1.68 0.35 0.02 0.00 0.00 177.57 176.77 1csc n THR 98 N -4.04 1.22 -0.22 2.57 -2.24 -0.29 -4.98 114.28 106.30 1csc n THR 98 Ca -0.18 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1csc n THR 98 Cb 0.86 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1csc n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1csc n GLY 99 N 1.48 1.37 3.40 3.38 0.00 0.36 -5.01 105.19 110.16 1csc n GLY 99 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 1csc n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1csc s GLN 100 N -0.42 1.46 -0.10 1.61 -0.21 -1.24 -4.90 119.66 115.86 1csc s GLN 100 Ca 0.00 -1.55 -0.30 0.00 0.02 0.00 0.00 55.36 53.53 1csc s GLN 100 Cb 0.00 -1.60 -0.01 0.00 1.00 0.00 0.00 33.01 32.40 1csc s GLN 100 CO 0.00 0.32 1.02 0.42 -2.12 0.00 0.00 175.29 174.93 1csc s ILE 101 N -2.10 4.75 0.75 1.08 1.01 -1.26 -3.74 121.20 121.69 1csc s ILE 101 Ca 0.21 2.02 -0.12 0.00 0.00 0.00 0.00 60.65 62.77 1csc s ILE 101 Cb -0.06 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.15 1csc s ILE 101 CO 0.10 0.00 1.13 -2.16 0.00 0.00 0.00 174.94 174.01 1csc s PRO 102 N 2.03 2.48 0.32 2.79 0.04 -1.26 -5.04 135.00 136.36 1csc s PRO 102 Ca 0.49 0.31 0.01 0.00 0.04 0.00 0.00 61.00 61.85 1csc s PRO 102 Cb -0.19 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1csc s PRO 102 CO 0.18 -1.28 0.51 0.95 0.04 0.00 0.00 177.00 177.40 1csc s THR 103 N -3.45 5.14 0.30 1.26 -4.23 -1.26 -4.72 115.64 108.68 1csc s THR 103 Ca 0.60 -0.57 0.07 0.00 -1.18 0.00 0.00 61.69 60.60 1csc s THR 103 Cb -0.11 -3.86 0.30 0.00 1.34 0.00 0.00 72.50 70.17 1csc s THR 103 CO 0.51 -0.51 1.71 1.23 -0.54 0.00 0.00 174.62 177.02 1csc h GLY 104 N 0.86 1.72 1.30 3.99 0.00 -1.99 -0.67 103.07 108.28 1csc h GLY 104 Ca -0.50 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 46.53 1csc h GLY 104 CO 0.61 -0.26 0.12 0.00 0.00 0.00 0.00 176.54 177.01 1csc h ALA 105 N 1.72 1.15 -0.26 3.60 0.00 -1.99 0.28 119.26 123.76 1csc h ALA 105 Ca 0.60 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1csc h ALA 105 Cb 1.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1csc h ALA 105 CO -0.50 0.57 0.15 1.96 0.00 0.00 0.00 179.25 181.43 1csc h GLN 106 N 0.84 0.36 -0.62 0.00 1.08 -1.60 -2.87 115.11 112.30 1csc h GLN 106 Ca 0.18 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 1csc h GLN 106 Cb 0.33 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 1csc h GLN 106 CO 0.00 0.30 0.22 0.28 -0.95 0.00 0.00 178.83 178.68 1csc h VAL 107 N 0.32 1.24 -0.90 -0.54 2.07 -0.08 -2.66 116.25 115.70 1csc h VAL 107 Ca 0.09 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.87 1csc h VAL 107 Cb 0.04 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1csc h VAL 107 CO -0.02 0.30 0.59 0.28 0.02 0.00 0.00 177.57 178.75 1csc h SER 108 N 0.87 0.98 -0.04 0.57 0.02 -0.43 -2.57 113.55 112.94 1csc h SER 108 Ca 0.20 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1csc h SER 108 Cb 0.24 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1csc h SER 108 CO -0.01 0.68 -0.16 -0.25 -1.14 0.00 0.00 176.83 175.94 1csc h TRP 109 N 1.14 -0.42 -0.55 3.45 7.01 -1.25 -0.08 115.95 125.25 1csc h TRP 109 Ca 0.36 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.48 1csc h TRP 109 Cb 0.00 0.19 -0.09 0.00 -2.10 0.00 0.00 29.16 27.17 1csc h TRP 109 CO -0.00 -0.23 0.05 -0.07 -2.79 0.00 0.00 178.44 175.40 1csc h LEU 110 N -0.24 -0.13 0.46 0.65 3.38 -1.27 -0.69 115.31 117.45 1csc h LEU 110 Ca 0.07 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1csc h LEU 110 Cb 0.34 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1csc h LEU 110 CO -0.19 -0.05 -0.51 0.28 0.09 0.00 0.00 178.44 178.07 1csc h SER 111 N 0.17 -1.41 -0.97 -0.43 0.02 -1.13 0.24 113.55 110.04 1csc h SER 111 Ca 0.29 0.12 0.10 0.00 -0.84 0.00 0.00 61.79 61.45 1csc h SER 111 Cb 0.43 0.47 -0.07 0.00 0.14 0.00 0.00 62.40 63.37 1csc h SER 111 CO -0.43 -0.66 0.62 0.11 -1.14 0.00 0.00 176.83 175.34 1csc h LYS 112 N -0.98 0.98 -0.71 3.45 1.57 -0.47 -1.17 116.57 119.24 1csc h LYS 112 Ca -0.05 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1csc h LYS 112 Cb 0.86 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1csc h LYS 112 CO -0.09 0.65 0.43 1.49 -0.57 0.00 0.00 179.45 181.36 1csc h GLU 113 N 1.01 0.96 0.00 3.15 4.57 -0.50 0.74 114.58 124.51 1csc h GLU 113 Ca 0.45 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.51 1csc h GLU 113 Cb 0.37 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1csc h GLU 113 CO -0.21 0.68 -0.16 -1.49 -1.18 0.00 0.00 179.01 176.65 1csc h TRP 114 N 0.97 0.00 0.16 0.92 4.06 -0.39 -1.92 115.95 119.74 1csc h TRP 114 Ca 0.26 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.95 1csc h TRP 114 Cb -0.04 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.15 1csc h TRP 114 CO -0.01 0.16 -1.11 0.00 -3.56 0.00 0.00 178.44 173.92 1csc h ALA 115 N 1.84 -0.08 -0.68 1.49 0.00 0.30 -3.25 119.26 118.87 1csc h ALA 115 Ca -0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 1csc h ALA 115 Cb 0.93 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1csc h ALA 115 CO 0.02 0.55 0.40 0.87 0.00 0.00 0.00 179.25 181.08 1csc h LYS 116 N -0.02 0.92 -0.02 0.00 1.57 0.89 -3.21 116.57 116.71 1csc h LYS 116 Ca -0.18 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1csc h LYS 116 Cb 1.85 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.96 1csc h LYS 116 CO 0.21 0.66 0.00 0.54 -0.57 0.00 0.00 179.45 180.29 1csc n ARG 117 N -4.39 1.39 -1.70 3.15 1.74 -0.77 -4.85 116.66 111.24 1csc n ARG 117 Ca 0.07 -0.57 -0.41 0.00 -0.77 0.00 0.00 57.85 56.16 1csc n ARG 117 Cb 0.08 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1csc n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1csc n ALA 118 N -0.29 5.93 -2.83 7.54 0.00 -1.21 -4.59 120.51 125.05 1csc n ALA 118 Ca 0.20 -3.85 -0.13 0.00 0.00 0.00 0.00 53.44 49.66 1csc n ALA 118 Cb 0.25 -3.46 -0.14 0.00 0.00 0.00 0.00 19.45 16.10 1csc n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1csc s ALA 119 N 2.74 0.24 -0.10 0.00 0.00 -1.26 -4.92 121.76 118.46 1csc s ALA 119 Ca 0.51 -0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 1csc s ALA 119 Cb 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1csc s ALA 119 CO -0.08 0.03 0.01 -0.51 0.00 0.00 0.00 175.76 175.21 1csc s LEU 120 N -0.31 3.58 0.56 0.00 1.43 -1.26 -4.95 118.68 117.72 1csc s LEU 120 Ca -0.01 0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.04 1csc s LEU 120 Cb -0.03 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.31 1csc s LEU 120 CO -0.00 0.34 1.03 -2.84 0.23 0.00 0.00 176.35 175.12 1csc s PRO 121 N -0.67 3.57 0.42 1.29 0.02 -1.26 -4.92 135.00 133.44 1csc s PRO 121 Ca 0.11 1.16 0.11 0.00 0.02 0.00 0.00 61.00 62.40 1csc s PRO 121 Cb -0.12 -2.07 0.96 0.00 0.02 0.00 0.00 34.50 33.29 1csc s PRO 121 CO 0.02 -0.60 1.99 1.03 -0.33 0.00 0.00 177.00 179.10 1csc h SER 122 N 0.74 0.43 0.75 2.53 0.87 -2.00 -2.04 113.55 114.84 1csc h SER 122 Ca -0.47 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 59.98 1csc h SER 122 Cb 1.21 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 1csc h SER 122 CO 0.59 0.27 -0.52 1.12 -0.53 0.00 0.00 176.83 177.76 1csc h HIS 123 N 0.49 0.00 -0.07 2.24 2.07 -1.98 -1.95 115.15 115.94 1csc h HIS 123 Ca 0.27 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.77 1csc h HIS 123 Cb 0.41 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.39 1csc h HIS 123 CO -0.00 0.52 -0.01 0.28 -3.07 0.00 0.00 177.93 175.64 1csc h VAL 124 N 0.00 1.28 -0.92 6.12 2.07 -1.72 -1.60 116.25 121.48 1csc h VAL 124 Ca -0.01 -0.90 0.08 0.00 0.82 0.00 0.00 66.70 66.70 1csc h VAL 124 Cb 1.03 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 1csc h VAL 124 CO 0.07 0.25 0.59 0.58 0.02 0.00 0.00 177.57 179.08 1csc h VAL 125 N -0.20 1.02 0.20 2.57 2.07 -1.38 -2.10 116.25 118.43 1csc h VAL 125 Ca 0.02 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1csc h VAL 125 Cb 0.40 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1csc h VAL 125 CO 0.01 0.18 -0.10 0.74 0.02 0.00 0.00 177.57 178.42 1csc h THR 126 N 0.98 0.84 -0.83 2.57 2.02 -1.24 -1.03 112.91 116.22 1csc h THR 126 Ca 0.41 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.37 1csc h THR 126 Cb 0.31 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1csc h THR 126 CO -0.17 0.05 0.44 -0.03 0.37 0.00 0.00 175.52 176.18 1csc h MET 127 N -0.38 1.16 -0.18 6.66 -1.53 -0.87 -2.22 114.93 117.58 1csc h MET 127 Ca -0.03 -0.14 -0.01 0.00 -3.44 0.00 0.00 59.70 56.08 1csc h MET 127 Cb 0.29 -0.22 -0.01 0.00 -0.55 0.00 0.00 31.60 31.11 1csc h MET 127 CO 0.05 0.87 0.08 -0.07 0.14 0.00 0.00 176.91 177.98 1csc h LEU 128 N 1.16 0.24 -1.76 3.39 3.38 -1.30 -1.37 115.31 119.04 1csc h LEU 128 Ca 0.29 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1csc h LEU 128 Cb 0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1csc h LEU 128 CO -0.04 0.30 0.25 0.44 0.09 0.00 0.00 178.44 179.47 1csc h ASP 129 N 0.16 0.26 0.46 -0.43 3.45 -1.06 -2.62 116.42 116.64 1csc h ASP 129 Ca 0.06 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1csc h ASP 129 Cb 0.12 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1csc h ASP 129 CO -0.01 0.17 -0.40 0.59 -1.57 0.00 0.00 179.24 178.02 1csc n ASN 130 N -4.48 0.58 -4.75 6.45 4.13 -0.84 -4.96 115.26 111.39 1csc n ASN 130 Ca 0.04 -0.36 -0.38 0.00 1.68 0.00 0.00 54.58 55.57 1csc n ASN 130 Cb 0.23 0.17 0.04 0.00 -1.54 0.00 0.00 39.78 38.67 1csc n ASN 130 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1csc s PHE 131 N -2.87 2.36 0.69 3.10 0.08 -0.58 -5.00 117.98 115.77 1csc s PHE 131 Ca 0.15 1.43 -0.12 0.00 0.12 0.00 0.00 56.93 58.52 1csc s PHE 131 Cb 0.18 -3.67 0.01 0.00 -0.57 0.00 0.00 43.02 38.97 1csc s PHE 131 CO 0.64 -2.59 1.07 -2.14 -0.10 0.00 0.00 175.22 172.10 1csc s PRO 132 N -3.00 2.86 0.00 0.24 0.02 -1.26 -4.93 135.00 128.93 1csc s PRO 132 Ca 0.73 1.05 0.29 0.00 0.02 0.00 0.00 61.00 63.09 1csc s PRO 132 Cb -0.37 -1.98 1.57 0.00 0.02 0.00 0.00 34.50 33.74 1csc s PRO 132 CO 0.42 -1.17 2.05 0.25 -0.33 0.00 0.00 177.00 178.23 1csc n THR 133 N -3.02 0.03 0.92 0.99 -2.24 -1.26 -2.64 114.28 107.07 1csc n THR 133 Ca 0.08 0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.97 1csc n THR 133 Cb 0.53 -0.53 0.31 0.00 -2.10 0.00 0.00 70.33 68.54 1csc n THR 133 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1csc n ASN 134 N -1.20 2.19 -4.67 3.42 6.94 -1.26 -4.82 115.26 115.85 1csc n ASN 134 Ca 0.16 -1.82 -0.42 0.00 -0.02 0.00 0.00 54.58 52.48 1csc n ASN 134 Cb 0.20 -0.17 -0.04 0.00 -2.36 0.00 0.00 39.78 37.41 1csc n ASN 134 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1csc s LEU 135 N -1.46 4.18 0.41 -4.53 2.96 -1.08 -5.01 118.68 114.15 1csc s LEU 135 Ca 0.33 1.25 -0.26 0.00 -0.22 0.00 0.00 54.13 55.23 1csc s LEU 135 Cb 0.18 -3.31 -0.10 0.00 0.50 0.00 0.00 46.19 43.46 1csc s LEU 135 CO 0.26 -0.42 1.26 1.57 -1.32 0.00 0.00 176.35 177.70 1csc n HIS 136 N 5.25 2.10 -0.22 5.38 -0.00 -1.26 -4.72 115.22 121.75 1csc n HIS 136 Ca 0.06 0.51 0.17 0.00 -0.00 0.00 0.00 57.72 58.45 1csc n HIS 136 Cb 0.49 -2.37 0.49 0.00 -0.00 0.00 0.00 29.99 28.59 1csc n HIS 136 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1csc h PRO 137 N 2.12 0.44 -0.45 1.57 0.11 -1.95 0.24 132.00 134.07 1csc h PRO 137 Ca -0.47 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1csc h PRO 137 Cb 1.30 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1csc h PRO 137 CO 0.60 0.29 -0.21 0.52 -0.21 0.00 0.00 178.00 178.99 1csc h MET 138 N 0.45 0.90 -0.42 1.05 2.86 -1.89 0.03 114.93 117.92 1csc h MET 138 Ca 0.43 -0.37 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1csc h MET 138 Cb 1.00 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1csc h MET 138 CO -0.16 1.02 -0.11 0.77 1.06 0.00 0.00 176.91 179.49 1csc h SER 139 N 0.78 0.82 -0.69 1.22 0.02 -1.53 -0.33 113.55 113.85 1csc h SER 139 Ca 0.11 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 1csc h SER 139 Cb 0.76 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1csc h SER 139 CO 0.06 1.00 0.31 1.56 -1.14 0.00 0.00 176.83 178.62 1csc h GLN 140 N 0.63 1.00 0.31 3.45 4.20 -0.41 -1.56 115.11 122.74 1csc h GLN 140 Ca 0.10 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1csc h GLN 140 Cb 0.65 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1csc h GLN 140 CO 0.04 0.81 -0.15 1.25 -0.67 0.00 0.00 178.83 180.11 1csc h LEU 141 N 0.97 -0.35 -0.35 1.46 5.85 -0.64 -2.12 115.31 120.12 1csc h LEU 141 Ca 0.23 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1csc h LEU 141 Cb 0.15 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1csc h LEU 141 CO -0.03 -0.12 -0.05 -1.28 -0.34 0.00 0.00 178.44 176.63 1csc h SER 142 N -0.58 -0.25 -0.75 1.25 0.87 -1.07 -1.87 113.55 111.16 1csc h SER 142 Ca -0.04 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1csc h SER 142 Cb 0.42 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1csc h SER 142 CO 0.07 -0.08 0.48 0.00 -0.53 0.00 0.00 176.83 176.76 1csc h ALA 143 N 1.33 0.95 -0.50 6.23 0.00 -1.29 -1.87 119.26 124.11 1csc h ALA 143 Ca 0.17 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1csc h ALA 143 Cb 0.25 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 1csc h ALA 143 CO -0.33 0.39 0.06 0.00 0.00 0.00 0.00 179.25 179.37 1csc h ALA 144 N 1.26 0.53 -0.18 0.00 0.00 -1.27 -1.23 119.26 118.37 1csc h ALA 144 Ca 0.27 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 1csc h ALA 144 Cb -0.09 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1csc h ALA 144 CO -0.06 -0.34 -0.33 0.82 0.00 0.00 0.00 179.25 179.34 1csc h ILE 145 N 0.19 1.28 -0.20 0.00 2.04 -1.03 -1.58 117.51 118.21 1csc h ILE 145 Ca 0.25 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1csc h ILE 145 Cb 0.35 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1csc h ILE 145 CO -0.36 0.43 0.07 0.74 0.00 0.00 0.00 178.15 179.03 1csc h THR 146 N 0.31 1.18 0.00 -0.27 2.02 -1.26 -1.79 112.91 113.10 1csc h THR 146 Ca 0.04 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1csc h THR 146 Cb 0.74 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1csc h THR 146 CO 0.06 0.18 -0.02 0.00 0.37 0.00 0.00 175.52 176.11 1csc h ALA 147 N 0.90 1.70 0.00 6.16 0.00 -1.07 0.48 119.26 127.44 1csc h ALA 147 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1csc h ALA 147 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1csc h ALA 147 CO -0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1csc n LEU 148 N -4.13 0.10 0.14 0.00 4.77 -0.61 -3.62 117.00 113.67 1csc n LEU 148 Ca -0.03 0.52 0.10 0.00 -0.03 0.00 0.00 56.01 56.58 1csc n LEU 148 Cb 0.10 -0.51 0.52 0.00 -2.33 0.00 0.00 43.42 41.21 1csc n LEU 148 CO 0.31 -0.27 0.81 -0.46 -1.33 0.00 0.00 177.39 176.45 1csc n ASN 149 N -1.61 0.54 -0.34 -1.43 0.23 0.16 -0.79 115.26 112.03 1csc n ASN 149 Ca 0.04 0.72 0.27 0.00 -0.53 0.00 0.00 54.58 55.08 1csc n ASN 149 Cb 0.19 -0.80 0.53 0.00 -2.08 0.00 0.00 39.78 37.62 1csc n ASN 149 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 1csc h SER 150 N 0.00 0.43 -0.11 0.53 0.87 -1.79 0.13 113.55 113.62 1csc h SER 150 Ca 0.00 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1csc h SER 150 Cb 0.09 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1csc h SER 150 CO 0.00 -0.23 0.00 -0.62 -0.53 0.00 0.00 176.83 175.45 1csc n GLU 151 N -5.08 2.35 -1.66 2.24 -0.58 0.03 -4.98 120.64 112.96 1csc n GLU 151 Ca 0.34 -1.97 -0.42 0.00 -0.42 0.00 0.00 57.16 54.68 1csc n GLU 151 Cb 1.11 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 30.48 1csc n GLU 151 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1csc n SER 152 N 1.34 4.17 0.16 1.62 2.88 0.44 -4.90 113.62 119.33 1csc n SER 152 Ca 0.15 0.90 0.01 0.00 -1.33 0.00 0.00 58.87 58.60 1csc n SER 152 Cb 0.59 -1.53 0.28 0.00 -0.75 0.00 0.00 64.21 62.81 1csc n SER 152 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1csc h ASN 153 N 10.63 0.05 -0.05 -3.46 2.35 -1.90 -2.78 115.58 120.41 1csc h ASN 153 Ca -0.50 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.09 1csc h ASN 153 Cb 1.24 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.61 1csc h ASN 153 CO 0.94 0.49 -0.51 0.15 -1.65 0.00 0.00 177.43 176.85 1csc h PHE 154 N 0.04 0.61 -0.75 1.19 3.57 -1.91 -1.81 116.94 117.88 1csc h PHE 154 Ca -0.00 -0.30 0.15 0.00 3.53 0.00 0.00 57.97 61.35 1csc h PHE 154 Cb 0.81 -0.08 -0.10 0.00 2.79 0.00 0.00 35.95 39.37 1csc h PHE 154 CO 0.00 1.08 0.28 0.00 -2.23 0.00 0.00 178.31 177.44 1csc h ALA 155 N 0.40 1.05 -0.06 2.41 0.00 -1.92 -0.18 119.26 120.95 1csc h ALA 155 Ca -0.05 0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 1csc h ALA 155 Cb 1.18 0.12 0.02 0.00 0.00 0.00 0.00 17.79 19.11 1csc h ALA 155 CO 0.10 -0.25 -0.89 -0.09 0.00 0.00 0.00 179.25 178.12 1csc h ARG 156 N 0.40 0.72 -0.69 0.00 2.43 -1.51 -2.79 114.38 112.94 1csc h ARG 156 Ca 0.42 -0.69 -0.07 0.00 -0.81 0.00 0.00 59.98 58.83 1csc h ARG 156 Cb 0.66 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 1csc h ARG 156 CO -0.43 1.28 0.17 0.00 -1.51 0.00 0.00 179.97 179.48 1csc h ALA 157 N 0.45 0.90 -0.38 2.80 0.00 -0.75 -1.44 119.26 120.86 1csc h ALA 157 Ca -0.09 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1csc h ALA 157 Cb 1.54 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1csc h ALA 157 CO 0.18 0.62 0.18 -0.92 0.00 0.00 0.00 179.25 179.31 1csc h TYR 158 N 1.03 0.33 -0.66 0.00 5.03 -1.12 -1.63 116.97 119.95 1csc h TYR 158 Ca 0.22 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 1csc h TYR 158 Cb 0.37 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.52 1csc h TYR 158 CO 0.03 0.17 0.36 0.00 -1.32 0.00 0.00 178.16 177.40 1csc h ALA 159 N 1.20 1.39 0.00 1.82 0.00 -1.47 0.67 119.26 122.88 1csc h ALA 159 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1csc h ALA 159 Cb 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1csc h ALA 159 CO -0.12 0.50 0.00 0.39 0.00 0.00 0.00 179.25 180.02 1csc n GLU 160 N -4.38 0.03 -0.17 0.00 1.02 -0.55 -4.90 120.64 111.70 1csc n GLU 160 Ca 0.06 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1csc n GLU 160 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1csc n GLU 160 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1csc n GLY 161 N 0.86 0.90 3.61 0.62 0.00 0.23 -5.05 105.19 106.37 1csc n GLY 161 Ca 0.06 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1csc n GLY 161 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1csc n ILE 162 N -2.17 3.39 -1.82 -0.61 -5.35 -1.07 -4.91 119.36 106.83 1csc n ILE 162 Ca 0.00 -0.45 -0.41 0.00 -0.27 0.00 0.00 62.75 61.62 1csc n ILE 162 Cb 0.00 -1.12 -0.01 0.00 -1.74 0.00 0.00 39.64 36.77 1csc n ILE 162 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1csc s LEU 163 N -2.44 4.34 0.57 7.28 1.98 -1.26 -4.85 118.68 124.29 1csc s LEU 163 Ca 0.75 2.98 0.29 0.00 -2.89 0.00 0.00 54.13 55.26 1csc s LEU 163 Cb -0.38 -3.65 1.47 0.00 0.66 0.00 0.00 46.19 44.29 1csc s LEU 163 CO 0.48 -0.86 1.92 0.08 -1.89 0.00 0.00 176.35 176.08 1csc h ARG 164 N 3.76 0.00 -0.49 1.98 0.11 -2.03 -2.46 114.38 115.26 1csc h ARG 164 Ca -0.49 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.60 1csc h ARG 164 Cb 1.23 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.29 1csc h ARG 164 CO 0.70 0.00 0.32 1.79 0.10 0.00 0.00 179.97 182.89 1csc h THR 165 N 0.00 1.11 -0.00 0.08 1.35 -1.96 -2.78 112.91 110.71 1csc h THR 165 Ca 0.26 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1csc h THR 165 Cb 1.23 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1csc h THR 165 CO -0.00 0.12 -0.02 0.29 -0.25 0.00 0.00 175.52 175.66 1csc n LYS 166 N -4.46 1.00 -0.12 4.72 5.02 -0.92 -4.50 118.16 118.89 1csc n LYS 166 Ca 0.04 -0.22 -0.06 0.00 -2.02 0.00 0.00 58.31 56.06 1csc n LYS 166 Cb 0.07 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1csc n LYS 166 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1csc h TYR 167 N 0.53 -0.73 -1.21 2.13 0.05 -1.63 -2.24 116.97 113.86 1csc h TYR 167 Ca 0.00 0.05 0.36 0.00 0.05 0.00 0.00 58.73 59.19 1csc h TYR 167 Cb 0.19 0.39 -0.11 0.00 1.01 0.00 0.00 36.73 38.21 1csc h TYR 167 CO 0.00 -0.34 0.79 0.11 -1.05 0.00 0.00 178.16 177.66 1csc h TRP 168 N -0.20 0.52 -0.34 4.88 5.08 -1.80 0.18 115.95 124.27 1csc h TRP 168 Ca 0.19 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 60.11 1csc h TRP 168 Cb 0.50 -0.14 -0.02 0.00 -3.00 0.00 0.00 29.16 26.51 1csc h TRP 168 CO -0.50 -0.07 -0.08 0.93 -1.28 0.00 0.00 178.44 177.44 1csc h GLU 169 N 0.20 0.56 0.01 0.12 5.08 -1.73 0.41 114.58 119.24 1csc h GLU 169 Ca 0.71 -0.15 -0.27 0.00 -1.00 0.00 0.00 59.36 58.65 1csc h GLU 169 Cb 2.13 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 31.27 1csc h GLU 169 CO -0.32 0.64 -1.47 0.52 -1.00 0.00 0.00 179.01 177.38 1csc h MET 170 N 0.52 0.02 0.11 2.33 2.86 -0.77 -2.95 114.93 117.05 1csc h MET 170 Ca 0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1csc h MET 170 Cb 0.45 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1csc h MET 170 CO 0.02 0.71 -0.10 0.28 1.06 0.00 0.00 176.91 178.89 1csc h VAL 171 N 0.01 0.78 -0.45 -2.22 2.07 -0.86 -0.10 116.25 115.48 1csc h VAL 171 Ca -0.20 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1csc h VAL 171 Cb 1.94 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 32.42 1csc h VAL 171 CO 0.10 0.00 0.06 0.22 0.02 0.00 0.00 177.57 177.97 1csc h TYR 172 N -0.22 0.09 0.00 1.57 3.20 -0.94 0.17 116.97 120.85 1csc h TYR 172 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1csc h TYR 172 Cb 0.21 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1csc h TYR 172 CO -0.11 -0.03 -0.00 0.93 -1.64 0.00 0.00 178.16 177.31 1csc h GLU 173 N 0.19 -0.00 -0.10 1.82 4.39 -1.29 -1.30 114.58 118.28 1csc h GLU 173 Ca 0.22 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.88 1csc h GLU 173 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1csc h GLU 173 CO -0.32 0.02 -0.17 0.66 -1.16 0.00 0.00 179.01 178.05 1csc h SER 174 N -0.03 0.15 -0.10 1.42 4.64 -0.75 -1.05 113.55 117.82 1csc h SER 174 Ca -0.00 -0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1csc h SER 174 Cb 0.03 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1csc h SER 174 CO 0.00 0.33 -0.10 0.00 -0.87 0.00 0.00 176.83 176.19 1csc h ALA 175 N 1.69 -0.02 -0.42 5.18 0.00 -0.48 0.20 119.26 125.40 1csc h ALA 175 Ca 0.03 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1csc h ALA 175 Cb 0.39 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1csc h ALA 175 CO 0.03 -0.56 -0.21 0.52 0.00 0.00 0.00 179.25 179.02 1csc h MET 176 N -0.13 0.83 -0.42 0.00 2.07 -0.96 -0.19 114.93 116.13 1csc h MET 176 Ca 0.07 -0.34 -0.15 0.00 -2.07 0.00 0.00 59.70 57.21 1csc h MET 176 Cb 0.23 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.91 1csc h MET 176 CO -0.18 0.97 -0.33 -0.44 1.07 0.00 0.00 176.91 178.00 1csc h ASP 177 N 0.72 1.02 -0.05 1.22 3.45 -1.06 -2.15 116.42 119.57 1csc h ASP 177 Ca 0.10 -0.44 -0.00 0.00 0.43 0.00 0.00 57.03 57.11 1csc h ASP 177 Cb 0.74 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1csc h ASP 177 CO 0.06 1.25 0.02 0.25 -1.57 0.00 0.00 179.24 179.25 1csc h LEU 178 N 0.80 0.07 -0.99 1.55 5.85 -0.41 -1.76 115.31 120.42 1csc h LEU 178 Ca 0.08 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1csc h LEU 178 Cb 0.93 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1csc h LEU 178 CO 0.09 0.23 0.65 0.40 -0.34 0.00 0.00 178.44 179.46 1csc h ILE 179 N -0.09 1.26 -0.91 4.05 2.04 -1.02 -1.71 117.51 121.12 1csc h ILE 179 Ca 0.02 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.48 1csc h ILE 179 Cb 0.18 -0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.00 1csc h ILE 179 CO -0.00 0.25 0.56 0.00 0.00 0.00 0.00 178.15 178.96 1csc h ALA 180 N 1.36 1.30 0.00 1.87 0.00 -1.16 -3.07 119.26 119.55 1csc h ALA 180 Ca 0.36 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.08 1csc h ALA 180 Cb -0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1csc h ALA 180 CO -0.08 0.25 -1.19 0.87 0.00 0.00 0.00 179.25 179.11 1csc h LYS 181 N 0.97 0.00 -0.61 0.00 1.57 -0.48 -3.40 116.57 114.62 1csc h LYS 181 Ca 0.42 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 59.29 1csc h LYS 181 Cb 0.30 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.50 1csc h LYS 181 CO -0.22 0.60 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.73 1csc h LEU 182 N 0.00 -1.58 -2.10 2.94 3.38 -1.26 -0.70 115.31 115.99 1csc h LEU 182 Ca -0.12 0.25 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1csc h LEU 182 Cb 1.71 0.71 -0.01 0.00 0.09 0.00 0.00 40.66 43.17 1csc h LEU 182 CO 0.08 -0.33 0.23 -0.65 0.09 0.00 0.00 178.44 177.86 1csc h PRO 183 N -0.22 0.00 -0.16 1.13 0.11 -1.77 0.25 132.00 131.33 1csc h PRO 183 Ca 0.17 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.08 1csc h PRO 183 Cb 0.56 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.68 1csc h PRO 183 CO -0.71 0.00 -0.68 0.00 -0.21 0.00 0.00 178.00 176.40 1csc h VAL 185 N 0.47 1.03 -0.91 0.00 2.07 -0.72 -0.39 116.25 117.80 1csc h VAL 185 Ca -0.04 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.02 1csc h VAL 185 Cb 1.31 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.38 1csc h VAL 185 CO 0.14 0.13 0.56 0.00 0.02 0.00 0.00 177.57 178.42 1csc h ALA 186 N 0.45 1.28 0.03 1.67 0.00 -0.51 -2.36 119.26 119.82 1csc h ALA 186 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1csc h ALA 186 Cb 0.33 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1csc h ALA 186 CO 0.03 0.28 -1.03 0.00 0.00 0.00 0.00 179.25 178.52 1csc h ALA 187 N 1.44 0.25 -0.99 0.00 0.00 -1.07 -2.22 119.26 116.68 1csc h ALA 187 Ca 0.41 -0.74 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1csc h ALA 187 Cb 0.25 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1csc h ALA 187 CO -0.20 0.80 0.65 -0.22 0.00 0.00 0.00 179.25 180.28 1csc h LYS 188 N 0.24 1.18 -0.72 0.00 3.64 -0.95 -0.58 116.57 119.38 1csc h LYS 188 Ca -0.11 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 1csc h LYS 188 Cb 1.69 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 33.21 1csc h LYS 188 CO 0.18 0.78 0.36 0.82 -2.27 0.00 0.00 179.45 179.32 1csc h ILE 189 N 1.22 1.23 0.04 2.00 2.04 -1.22 -0.39 117.51 122.43 1csc h ILE 189 Ca 0.41 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1csc h ILE 189 Cb 0.07 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1csc h ILE 189 CO -0.15 0.27 -0.02 0.22 0.00 0.00 0.00 178.15 178.48 1csc h TYR 190 N 1.01 -0.05 -0.20 1.37 3.20 -0.62 -0.56 116.97 121.12 1csc h TYR 190 Ca 0.25 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.99 1csc h TYR 190 Cb 0.10 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1csc h TYR 190 CO 0.01 0.00 -0.38 -0.09 -1.64 0.00 0.00 178.16 176.06 1csc h ARG 191 N -0.09 0.61 -0.16 1.82 9.65 -1.12 -0.19 114.38 124.91 1csc h ARG 191 Ca -0.01 -0.39 -0.01 0.00 -1.10 0.00 0.00 59.98 58.48 1csc h ARG 191 Cb 0.07 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 1csc h ARG 191 CO 0.01 1.01 0.08 -0.91 2.80 0.00 0.00 179.97 182.95 1csc h ASN 192 N 0.30 0.21 0.01 -3.80 -0.26 -0.95 0.18 115.58 111.26 1csc h ASN 192 Ca 0.01 -0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1csc h ASN 192 Cb 0.98 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.19 1csc h ASN 192 CO 0.09 0.27 -0.01 -0.07 -1.06 0.00 0.00 177.43 176.65 1csc h LEU 193 N 0.13 -0.01 0.00 1.61 4.07 -1.05 -3.37 115.31 116.69 1csc h LEU 193 Ca 0.05 -0.64 0.00 0.00 0.08 0.00 0.00 57.88 57.38 1csc h LEU 193 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1csc h LEU 193 CO -0.01 0.64 -1.46 -1.22 -1.08 0.00 0.00 178.44 175.31 1csc n TYR 194 N -4.78 0.00 -2.46 1.13 4.01 -0.09 -4.64 117.16 110.33 1csc n TYR 194 Ca -0.09 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.52 1csc n TYR 194 Cb 0.32 -0.24 0.03 0.00 -0.31 0.00 0.00 39.34 39.14 1csc n TYR 194 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1csc n ARG 195 N -1.86 2.60 -1.57 -0.72 5.12 0.61 -4.99 116.66 115.85 1csc n ARG 195 Ca -0.00 -3.85 -0.55 0.00 -1.93 0.00 0.00 57.85 51.52 1csc n ARG 195 Cb 0.43 -1.91 -0.07 0.00 -1.16 0.00 0.00 32.46 29.75 1csc n ARG 195 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1csc n ALA 196 N -0.57 -1.82 -0.02 7.54 0.00 -1.00 -2.41 120.51 122.22 1csc n ALA 196 Ca 0.25 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.23 1csc n ALA 196 Cb 0.85 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1csc n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1csc n GLY 197 N 2.33 0.53 4.00 0.00 0.00 -1.26 -5.07 105.19 105.72 1csc n GLY 197 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1csc n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1csc s SER 198 N -2.43 4.62 0.08 1.61 1.04 -1.01 -5.12 113.70 112.48 1csc s SER 198 Ca 0.00 -0.48 0.03 0.00 0.48 0.00 0.00 55.95 55.98 1csc s SER 198 Cb 0.00 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 1csc s SER 198 CO 0.00 -1.67 -0.09 -0.55 0.98 0.00 0.00 173.24 171.91 1csc s SER 199 N -4.69 1.25 0.26 7.02 0.15 -1.26 -4.91 113.70 111.52 1csc s SER 199 Ca 0.64 -0.73 0.26 0.00 0.70 0.00 0.00 55.95 56.82 1csc s SER 199 Cb -0.06 0.02 0.76 0.00 -1.71 0.00 0.00 66.02 65.04 1csc s SER 199 CO 0.42 -0.25 1.75 0.16 1.20 0.00 0.00 173.24 176.52 1csc h ILE 200 N 3.87 0.00 0.00 6.45 3.07 -1.93 -3.49 117.51 125.48 1csc h ILE 200 Ca -0.37 -0.54 0.00 0.00 1.55 0.00 0.00 64.86 65.50 1csc h ILE 200 Cb 1.19 1.52 0.00 0.00 -0.27 0.00 0.00 36.82 39.26 1csc h ILE 200 CO 0.49 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.20 1csc n GLY 201 N 1.10 -2.58 3.66 0.16 0.00 -1.26 -4.46 105.19 101.81 1csc n GLY 201 Ca 0.05 -1.74 -0.24 0.00 0.00 0.00 0.00 46.02 44.09 1csc n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1csc s ALA 202 N -1.20 3.26 -0.07 4.61 0.00 -1.26 -5.06 121.76 122.03 1csc s ALA 202 Ca 0.00 -1.87 -0.13 0.00 0.00 0.00 0.00 51.96 49.96 1csc s ALA 202 Cb 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.53 1csc s ALA 202 CO 0.00 0.10 0.33 0.42 0.00 0.00 0.00 175.76 176.60 1csc s ILE 203 N -2.46 5.21 -0.26 0.00 1.01 -1.26 -4.96 121.20 118.48 1csc s ILE 203 Ca 0.35 0.64 -0.05 0.00 0.00 0.00 0.00 60.65 61.59 1csc s ILE 203 Cb -0.02 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.82 1csc s ILE 203 CO 0.20 0.53 0.00 -0.62 0.00 0.00 0.00 174.94 175.05 1csc s ASP 204 N -0.58 4.66 0.37 3.58 3.68 -1.26 -4.97 116.67 122.15 1csc s ASP 204 Ca 0.20 -0.64 0.22 0.00 2.13 0.00 0.00 52.55 54.47 1csc s ASP 204 Cb -0.15 -1.78 1.22 0.00 -1.45 0.00 0.00 42.92 40.76 1csc s ASP 204 CO 0.09 -0.12 1.67 0.77 0.13 0.00 0.00 175.17 177.71 1csc h SER 205 N 8.14 0.00 0.08 -0.34 4.64 -1.95 0.12 113.55 124.23 1csc h SER 205 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1csc h SER 205 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1csc h SER 205 CO 0.59 0.00 -0.24 0.29 -0.87 0.00 0.00 176.83 176.61 1csc n LYS 206 N -2.32 1.30 -3.74 4.77 4.01 -1.26 -4.62 118.16 116.29 1csc n LYS 206 Ca -0.01 -0.91 -0.22 0.00 -0.51 0.00 0.00 58.31 56.65 1csc n LYS 206 Cb 0.11 -1.48 -0.02 0.00 -0.51 0.00 0.00 35.03 33.14 1csc n LYS 206 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1csc s LEU 207 N -2.33 4.20 0.65 -0.35 1.43 0.41 -5.08 118.68 117.61 1csc s LEU 207 Ca 0.26 0.21 -0.15 0.00 -1.03 0.00 0.00 54.13 53.42 1csc s LEU 207 Cb 0.19 -3.03 -0.00 0.00 0.03 0.00 0.00 46.19 43.38 1csc s LEU 207 CO 0.47 -0.16 1.10 1.51 0.23 0.00 0.00 176.35 179.50 1csc s ASP 208 N -4.00 5.23 0.26 2.29 1.47 -1.26 -4.77 116.67 115.88 1csc s ASP 208 Ca 0.36 1.94 -0.01 0.00 1.18 0.00 0.00 52.55 56.02 1csc s ASP 208 Cb -0.09 -2.54 0.56 0.00 -0.34 0.00 0.00 42.92 40.51 1csc s ASP 208 CO 0.32 -1.55 1.73 -0.25 0.68 0.00 0.00 175.17 176.09 1csc h TRP 209 N 0.03 0.61 -0.04 2.11 7.01 -1.96 -1.92 115.95 121.79 1csc h TRP 209 Ca -0.46 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.57 1csc h TRP 209 Cb 1.24 -0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 28.15 1csc h TRP 209 CO 0.56 0.05 0.02 0.77 -2.79 0.00 0.00 178.44 177.05 1csc h SER 210 N 0.47 0.06 -0.40 2.65 0.02 -1.96 -1.70 113.55 112.69 1csc h SER 210 Ca 0.47 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.31 1csc h SER 210 Cb 0.77 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1csc h SER 210 CO -0.44 0.16 0.24 -0.74 -1.14 0.00 0.00 176.83 174.92 1csc h HIS 211 N -0.05 0.45 -0.85 3.45 -0.00 -1.84 -0.23 115.15 116.09 1csc h HIS 211 Ca 0.02 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.42 1csc h HIS 211 Cb 0.12 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 27.34 1csc h HIS 211 CO -0.03 0.27 0.56 -0.91 -0.00 0.00 0.00 177.93 177.81 1csc h ASN 212 N 0.49 0.95 0.53 3.26 -0.26 -1.22 -1.36 115.58 117.97 1csc h ASN 212 Ca 0.16 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1csc h ASN 212 Cb -0.01 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.01 1csc h ASN 212 CO -0.06 0.67 -0.33 0.15 -1.06 0.00 0.00 177.43 176.80 1csc h PHE 213 N 1.11 -0.86 -0.88 1.19 3.57 -0.90 -0.76 116.94 119.40 1csc h PHE 213 Ca 0.32 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.85 1csc h PHE 213 Cb -0.08 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1csc h PHE 213 CO -0.00 -0.50 0.58 1.79 -2.23 0.00 0.00 178.31 177.95 1csc h THR 214 N -0.82 1.15 -0.25 4.41 1.35 -0.98 0.62 112.91 118.39 1csc h THR 214 Ca -0.06 -0.38 -0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1csc h THR 214 Cb 0.66 -0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.02 1csc h THR 214 CO 0.06 0.20 0.15 0.78 -0.25 0.00 0.00 175.52 176.46 1csc h ASN 215 N 1.10 0.31 -0.83 5.36 -0.26 -1.14 0.92 115.58 121.04 1csc h ASN 215 Ca 0.35 -0.07 0.05 0.00 -0.56 0.00 0.00 56.30 56.07 1csc h ASN 215 Cb 0.02 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.15 1csc h ASN 215 CO -0.10 0.29 0.54 0.24 -1.06 0.00 0.00 177.43 177.33 1csc h MET 216 N 0.31 0.93 0.00 0.81 2.86 -0.54 -0.75 114.93 118.55 1csc h MET 216 Ca 0.09 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1csc h MET 216 Cb 0.04 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1csc h MET 216 CO -0.02 0.61 -0.35 -0.07 1.06 0.00 0.00 176.91 178.14 1csc h LEU 217 N 0.96 0.00 0.00 1.22 3.38 -0.48 -3.44 115.31 116.95 1csc h LEU 217 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1csc h LEU 217 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1csc h LEU 217 CO -0.11 0.35 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1csc n GLY 218 N -0.51 1.18 3.79 0.83 0.00 0.13 -4.95 105.19 105.66 1csc n GLY 218 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1csc n GLY 218 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1csc s TYR 219 N -2.00 3.52 -0.18 1.61 2.02 -0.14 -4.95 117.35 117.23 1csc s TYR 219 Ca 0.00 0.52 0.12 0.00 -0.37 0.00 0.00 57.07 57.34 1csc s TYR 219 Cb 0.00 -2.13 -0.23 0.00 -0.40 0.00 0.00 41.96 39.20 1csc s TYR 219 CO 0.00 0.47 0.15 0.25 -1.57 0.00 0.00 175.55 174.85 1csc n THR 220 N 2.83 1.48 -1.63 -0.71 -2.24 -1.26 -4.35 114.28 108.40 1csc n THR 220 Ca -0.16 -0.78 -0.51 0.00 -2.27 0.00 0.00 64.05 60.32 1csc n THR 220 Cb 0.53 -0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 67.86 1csc n THR 220 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1csc n ASP 221 N -2.95 2.14 -0.05 3.42 4.64 -1.26 -4.86 116.55 117.62 1csc n ASP 221 Ca -0.32 1.10 0.02 0.00 -1.38 0.00 0.00 54.79 54.21 1csc n ASP 221 Cb 1.10 -1.24 0.35 0.00 -1.04 0.00 0.00 41.12 40.29 1csc n ASP 221 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1csc h ALA 222 N 5.46 1.56 0.00 -1.67 0.00 -2.02 -1.92 119.26 120.68 1csc h ALA 222 Ca -0.47 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 1csc h ALA 222 Cb 1.31 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1csc h ALA 222 CO 0.83 0.37 -0.51 1.96 0.00 0.00 0.00 179.25 181.91 1csc h GLN 223 N 0.65 0.00 -0.60 0.00 1.08 -2.00 -2.78 115.11 111.46 1csc h GLN 223 Ca 0.17 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.42 1csc h GLN 223 Cb 0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 1csc h GLN 223 CO -0.03 0.51 0.32 0.35 -0.95 0.00 0.00 178.83 179.03 1csc h PHE 224 N 0.00 0.59 -0.38 2.96 3.57 -1.72 0.95 116.94 122.91 1csc h PHE 224 Ca -0.01 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1csc h PHE 224 Cb 1.12 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 1csc h PHE 224 CO 0.00 0.29 0.15 1.15 -2.23 0.00 0.00 178.31 177.67 1csc h THR 225 N 0.61 0.91 -0.74 4.41 2.02 -1.42 0.34 112.91 119.05 1csc h THR 225 Ca 0.27 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.36 1csc h THR 225 Cb 0.16 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1csc h THR 225 CO -0.17 0.06 0.47 -0.33 0.37 0.00 0.00 175.52 175.92 1csc h GLU 226 N 0.32 0.92 -0.19 6.66 4.39 -1.33 -1.23 114.58 124.12 1csc h GLU 226 Ca 0.17 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.84 1csc h GLU 226 Cb 0.13 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1csc h GLU 226 CO -0.16 0.61 0.06 1.25 -1.16 0.00 0.00 179.01 179.60 1csc h LEU 227 N 0.95 0.05 -0.57 1.33 5.85 -0.07 -2.22 115.31 120.62 1csc h LEU 227 Ca 0.28 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.09 1csc h LEU 227 Cb -0.04 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1csc h LEU 227 CO -0.09 0.06 0.27 -0.03 -0.34 0.00 0.00 178.44 178.31 1csc h MET 228 N 0.14 0.50 -0.33 1.25 4.05 0.10 0.80 114.93 121.44 1csc h MET 228 Ca 0.09 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1csc h MET 228 Cb 0.06 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1csc h MET 228 CO -0.10 0.33 0.19 0.00 0.23 0.00 0.00 176.91 177.56 1csc h ARG 229 N 0.51 0.45 -0.45 0.39 3.08 -0.79 -1.38 114.38 116.20 1csc h ARG 229 Ca 0.27 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 1csc h ARG 229 Cb 0.22 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1csc h ARG 229 CO -0.21 0.37 0.16 1.25 -1.07 0.00 0.00 179.97 180.47 1csc h LEU 230 N 0.41 0.64 -0.23 3.04 5.85 -1.18 -2.53 115.31 121.31 1csc h LEU 230 Ca 0.12 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1csc h LEU 230 Cb 0.04 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1csc h LEU 230 CO -0.02 0.65 0.11 0.22 -0.34 0.00 0.00 178.44 179.07 1csc h TYR 231 N 0.59 0.21 0.00 1.25 5.03 -0.56 -0.59 116.97 122.90 1csc h TYR 231 Ca 0.15 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.41 1csc h TYR 231 Cb 0.23 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 1csc h TYR 231 CO 0.01 0.12 -0.28 -0.07 -1.32 0.00 0.00 178.16 176.62 1csc h LEU 232 N 0.24 0.00 0.09 2.82 3.38 -1.33 -2.08 115.31 118.43 1csc h LEU 232 Ca 0.09 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 1csc h LEU 232 Cb 0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.79 1csc h LEU 232 CO -0.06 0.28 -0.91 0.74 0.09 0.00 0.00 178.44 178.57 1csc h THR 233 N 0.00 1.39 0.00 0.22 2.02 -1.12 -3.27 112.91 112.15 1csc h THR 233 Ca -0.00 -2.35 -0.13 0.00 0.77 0.00 0.00 66.41 64.70 1csc h THR 233 Cb 0.61 2.80 -0.02 0.00 -1.74 0.00 0.00 68.15 69.80 1csc h THR 233 CO 0.04 0.69 -0.62 0.16 0.37 0.00 0.00 175.52 176.16 1csc h ILE 234 N -0.03 1.43 -0.00 3.11 3.07 -0.89 -2.69 117.51 121.51 1csc h ILE 234 Ca -0.14 -2.13 0.00 0.00 1.55 0.00 0.00 64.86 64.14 1csc h ILE 234 Cb 1.64 2.16 0.00 0.00 -0.27 0.00 0.00 36.82 40.34 1csc h ILE 234 CO 0.17 0.61 -0.11 1.41 -1.05 0.00 0.00 178.15 179.18 1csc n HIS 235 N -3.78 0.00 0.00 0.16 8.25 -0.80 -4.57 115.22 114.48 1csc n HIS 235 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1csc n HIS 235 Cb 0.62 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1csc n HIS 235 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1csc n SER 236 N -1.37 0.00 -3.68 0.41 7.64 -1.02 -3.94 113.62 111.65 1csc n SER 236 Ca 0.09 0.14 -0.13 0.00 1.01 0.00 0.00 58.87 59.98 1csc n SER 236 Cb 0.31 -0.06 -0.07 0.00 -1.01 0.00 0.00 64.21 63.38 1csc n SER 236 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1csc s ASP 237 N -2.73 -0.26 -0.44 6.43 2.15 -1.26 -1.30 116.67 119.26 1csc s ASP 237 Ca 0.00 -0.02 0.08 0.00 0.43 0.00 0.00 52.55 53.04 1csc s ASP 237 Cb 0.00 0.41 0.30 0.00 -0.30 0.00 0.00 42.92 43.33 1csc s ASP 237 CO 0.00 -0.64 0.92 1.57 -0.17 0.00 0.00 175.17 176.85 1csc n HIS 238 N 0.57 -2.02 -1.50 -5.34 -0.00 -1.26 -5.03 115.22 100.64 1csc n HIS 238 Ca -0.19 -2.59 0.18 0.00 0.46 0.00 0.00 57.72 55.58 1csc n HIS 238 Cb 0.59 0.95 -0.04 0.00 -0.12 0.00 0.00 29.99 31.37 1csc n HIS 238 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 1csc n GLU 239 N 0.72 -2.62 0.12 1.57 0.28 -1.26 -4.48 120.64 114.96 1csc n GLU 239 Ca 0.13 1.73 0.11 0.00 -0.16 0.00 0.00 57.16 58.97 1csc n GLU 239 Cb 0.66 -3.20 0.02 0.00 1.43 0.00 0.00 31.44 30.35 1csc n GLU 239 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1csc h GLY 240 N -1.21 0.00 1.68 -1.84 0.00 -1.89 -3.39 103.07 96.42 1csc h GLY 240 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1csc h GLY 240 CO 0.01 0.00 -0.14 0.61 0.00 0.00 0.00 176.54 177.02 1csc n GLY 241 N 1.18 -1.41 3.77 4.60 0.00 -1.26 -2.41 105.19 109.65 1csc n GLY 241 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1csc n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1csc s ASN 242 N -2.97 5.12 0.16 1.61 2.20 -1.26 -4.77 114.94 115.03 1csc s ASN 242 Ca 0.14 2.07 -0.17 0.00 -0.94 0.00 0.00 52.86 53.96 1csc s ASN 242 Cb 0.19 -2.56 0.09 0.00 -2.00 0.00 0.00 41.25 36.97 1csc s ASN 242 CO 0.57 -1.62 1.68 0.58 -2.94 0.00 0.00 177.10 175.37 1csc h VAL 243 N 0.20 0.66 0.42 3.54 2.07 -1.95 0.09 116.25 121.28 1csc h VAL 243 Ca -0.47 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1csc h VAL 243 Cb 1.25 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1csc h VAL 243 CO 0.54 0.01 -0.20 0.77 0.02 0.00 0.00 177.57 178.71 1csc h SER 244 N 0.04 -0.47 -0.05 0.57 4.64 -1.87 0.49 113.55 116.90 1csc h SER 244 Ca 0.19 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1csc h SER 244 Cb 0.28 0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1csc h SER 244 CO -0.36 -0.24 0.03 0.00 -0.87 0.00 0.00 176.83 175.39 1csc h ALA 245 N -0.14 0.06 -0.97 5.18 0.00 -1.82 -1.73 119.26 119.84 1csc h ALA 245 Ca -0.06 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1csc h ALA 245 Cb 0.49 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1csc h ALA 245 CO 0.09 -0.44 0.62 1.25 0.00 0.00 0.00 179.25 180.78 1csc h HIS 246 N 0.06 1.16 -0.35 0.00 6.17 -0.62 -0.60 115.15 120.97 1csc h HIS 246 Ca 0.02 0.03 0.04 0.00 0.71 0.00 0.00 60.37 61.17 1csc h HIS 246 Cb 0.00 -0.38 -0.04 0.00 2.52 0.00 0.00 27.41 29.51 1csc h HIS 246 CO -0.07 0.60 0.12 1.15 0.71 0.00 0.00 177.93 180.44 1csc h THR 247 N 1.14 0.89 -0.77 6.26 2.02 -0.63 0.35 112.91 122.17 1csc h THR 247 Ca 0.42 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.52 1csc h THR 247 Cb 0.15 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1csc h THR 247 CO -0.17 0.05 0.50 0.77 0.37 0.00 0.00 175.52 177.04 1csc h SER 248 N 0.26 0.86 -0.33 4.18 4.64 -0.76 -0.53 113.55 121.88 1csc h SER 248 Ca 0.16 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1csc h SER 248 Cb 0.14 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1csc h SER 248 CO -0.17 0.62 -0.07 -0.74 -0.87 0.00 0.00 176.83 175.59 1csc h HIS 249 N 1.02 0.71 0.08 4.77 6.17 -0.30 -1.02 115.15 126.58 1csc h HIS 249 Ca 0.29 -0.15 0.01 0.00 0.71 0.00 0.00 60.37 61.23 1csc h HIS 249 Cb -0.08 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 29.66 1csc h HIS 249 CO -0.02 0.80 -0.11 1.25 0.71 0.00 0.00 177.93 180.55 1csc h LEU 250 N 0.41 -0.31 -0.23 0.26 5.85 -0.13 -1.28 115.31 119.88 1csc h LEU 250 Ca 0.08 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1csc h LEU 250 Cb 0.57 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1csc h LEU 250 CO 0.03 -0.17 -0.13 0.58 -0.34 0.00 0.00 178.44 178.41 1csc h VAL 251 N -0.24 1.31 -0.60 1.05 2.07 -1.10 -2.95 116.25 115.79 1csc h VAL 251 Ca 0.02 -1.21 0.08 0.00 0.82 0.00 0.00 66.70 66.41 1csc h VAL 251 Cb 0.24 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1csc h VAL 251 CO -0.06 0.37 0.40 1.23 0.02 0.00 0.00 177.57 179.54 1csc h GLY 252 N 0.21 0.65 1.48 2.17 0.00 -1.19 -2.34 103.07 104.04 1csc h GLY 252 Ca 0.05 -0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.25 1csc h GLY 252 CO 0.04 0.13 0.21 1.48 0.00 0.00 0.00 176.54 178.39 1csc h SER 253 N 0.48 0.09 -0.07 0.19 4.64 -1.04 -0.24 113.55 117.60 1csc h SER 253 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1csc h SER 253 Cb 0.43 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1csc h SER 253 CO -0.08 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1csc n ALA 254 N -2.57 2.57 -1.13 5.18 0.00 -0.88 -3.85 120.51 119.83 1csc n ALA 254 Ca 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 1csc n ALA 254 Cb 0.30 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 1csc n ALA 254 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1csc n LEU 255 N -0.35 -0.32 -4.76 0.00 4.77 -0.10 -5.03 117.00 111.21 1csc n LEU 255 Ca 0.14 0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.83 1csc n LEU 255 Cb 0.16 -1.05 -0.02 0.00 -2.33 0.00 0.00 43.42 40.19 1csc n LEU 255 CO 0.11 -0.25 1.03 -0.44 -1.33 0.00 0.00 177.39 176.50 1csc s SER 256 N -2.89 6.71 1.01 -1.43 0.01 -1.23 -4.97 113.70 110.90 1csc s SER 256 Ca 0.00 2.71 -0.11 0.00 1.31 0.00 0.00 55.95 59.85 1csc s SER 256 Cb 0.00 -2.64 0.20 0.00 0.21 0.00 0.00 66.02 63.79 1csc s SER 256 CO 0.00 -0.61 1.10 1.51 0.41 0.00 0.00 173.24 175.65 1csc s ASP 257 N -0.19 2.19 0.54 2.44 1.47 -1.26 -4.50 116.67 117.36 1csc s ASP 257 Ca 0.52 1.90 0.26 0.00 1.18 0.00 0.00 52.55 56.41 1csc s ASP 257 Cb -0.41 -2.46 1.41 0.00 -0.34 0.00 0.00 42.92 41.13 1csc s ASP 257 CO 0.51 -3.51 2.00 -0.65 0.68 0.00 0.00 175.17 174.20 1csc h PRO 258 N -2.15 0.00 -0.06 2.11 0.11 -1.93 -1.50 132.00 128.58 1csc h PRO 258 Ca -0.51 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1csc h PRO 258 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1csc h PRO 258 CO 0.45 0.00 -0.04 1.88 -0.21 0.00 0.00 178.00 180.08 1csc h TYR 259 N 0.00 0.16 -0.10 0.65 0.05 -1.90 -1.93 116.97 113.89 1csc h TYR 259 Ca 0.24 -0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.87 1csc h TYR 259 Cb 0.98 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.68 1csc h TYR 259 CO 0.00 0.55 -0.39 -0.07 -1.05 0.00 0.00 178.16 177.20 1csc h LEU 260 N -0.29 0.23 -0.33 3.88 3.38 -1.73 -2.09 115.31 118.36 1csc h LEU 260 Ca 0.01 -0.09 -0.20 0.00 0.09 0.00 0.00 57.88 57.69 1csc h LEU 260 Cb 0.52 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1csc h LEU 260 CO 0.01 0.60 -0.77 0.77 0.09 0.00 0.00 178.44 179.14 1csc h SER 261 N 0.19 0.57 -0.30 -0.43 4.64 -1.22 -2.75 113.55 114.24 1csc h SER 261 Ca 0.02 -0.39 -0.05 0.00 -0.47 0.00 0.00 61.79 60.91 1csc h SER 261 Cb 0.78 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1csc h SER 261 CO 0.06 1.14 0.01 0.15 -0.87 0.00 0.00 176.83 177.33 1csc h PHE 262 N 0.32 0.57 -0.60 4.77 3.57 -1.24 -2.58 116.94 121.75 1csc h PHE 262 Ca -0.04 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.43 1csc h PHE 262 Cb 1.36 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.89 1csc h PHE 262 CO 0.05 0.65 0.29 0.00 -2.23 0.00 0.00 178.31 177.08 1csc h ALA 263 N 0.85 0.79 -0.81 2.41 0.00 -1.41 0.21 119.26 121.30 1csc h ALA 263 Ca 0.09 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1csc h ALA 263 Cb 0.41 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1csc h ALA 263 CO 0.01 -0.07 0.52 0.00 0.00 0.00 0.00 179.25 179.72 1csc h ALA 264 N 1.35 1.02 -0.86 0.00 0.00 -1.53 -1.88 119.26 117.37 1csc h ALA 264 Ca 0.28 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1csc h ALA 264 Cb 0.24 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1csc h ALA 264 CO -0.21 0.44 0.54 0.00 0.00 0.00 0.00 179.25 180.02 1csc h ALA 265 N 1.29 1.16 -0.73 0.00 0.00 -0.63 -1.42 119.26 118.91 1csc h ALA 265 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1csc h ALA 265 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 1csc h ALA 265 CO -0.06 0.32 0.40 0.52 0.00 0.00 0.00 179.25 180.43 1csc h MET 266 N 1.01 1.02 -0.07 0.00 2.86 -0.25 0.81 114.93 120.30 1csc h MET 266 Ca 0.36 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 1csc h MET 266 Cb 0.10 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1csc h MET 266 CO -0.15 0.75 -0.09 -0.91 1.06 0.00 0.00 176.91 177.57 1csc h ASN 267 N 1.02 0.10 -0.03 1.22 -0.26 -0.46 -1.75 115.58 115.43 1csc h ASN 267 Ca 0.26 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.95 1csc h ASN 267 Cb 0.03 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1csc h ASN 267 CO -0.04 0.20 -0.11 1.23 -1.06 0.00 0.00 177.43 177.65 1csc h GLY 268 N 0.47 0.14 0.35 2.83 0.00 -0.93 -3.27 103.07 102.66 1csc h GLY 268 Ca 0.02 -0.19 0.21 0.00 0.00 0.00 0.00 47.33 47.38 1csc h GLY 268 CO 0.01 0.17 0.59 -2.00 0.00 0.00 0.00 176.54 175.31 1csc h LEU 269 N -0.47 0.27 0.00 3.11 5.85 -0.61 -1.35 115.31 122.12 1csc h LEU 269 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1csc h LEU 269 Cb 0.77 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1csc h LEU 269 CO 0.02 0.11 0.00 0.00 -0.34 0.00 0.00 178.44 178.23 1csc n ALA 270 N -2.57 2.05 -1.89 1.25 0.00 -0.68 -1.27 120.51 117.40 1csc n ALA 270 Ca 0.18 -0.09 -0.37 0.00 0.00 0.00 0.00 53.44 53.16 1csc n ALA 270 Cb 0.75 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 1csc n ALA 270 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1csc s GLY 271 N -2.53 2.73 0.47 0.00 0.00 -0.51 -4.53 107.32 102.95 1csc s GLY 271 Ca 0.19 0.40 0.29 0.00 0.00 0.00 0.00 44.72 45.60 1csc s GLY 271 CO 0.29 0.81 1.77 -2.55 0.00 0.00 0.00 173.10 173.43 1csc h PRO 272 N 3.25 0.17 -0.00 2.90 0.11 -1.90 0.07 132.00 136.59 1csc h PRO 272 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1csc h PRO 272 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1csc h PRO 272 CO 0.65 0.11 -0.09 1.28 -0.21 0.00 0.00 178.00 179.74 1csc n LEU 273 N -4.41 0.26 0.00 2.35 4.77 -1.26 -3.69 117.00 115.02 1csc n LEU 273 Ca 0.26 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1csc n LEU 273 Cb 1.11 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1csc n LEU 273 CO 0.33 0.05 0.00 1.57 -1.33 0.00 0.00 177.39 178.01 1csc n HIS 274 N -1.19 0.00 0.25 -1.77 -0.00 0.00 -4.94 115.22 107.58 1csc n HIS 274 Ca 0.12 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.42 1csc n HIS 274 Cb 0.28 0.00 0.67 0.00 -0.12 0.00 0.00 29.99 30.82 1csc n HIS 274 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1csc h GLY 275 N 0.00 0.00 2.00 1.57 0.00 -1.27 -2.44 103.07 102.93 1csc h GLY 275 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1csc h GLY 275 CO 0.00 0.00 -0.00 -2.00 0.00 0.00 0.00 176.54 174.54 1csc h LEU 276 N 0.00 0.00 -1.36 3.11 5.85 -1.09 -1.99 115.31 119.83 1csc h LEU 276 Ca -0.00 0.00 0.38 0.00 0.84 0.00 0.00 57.88 59.10 1csc h LEU 276 Cb 0.36 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.27 1csc h LEU 276 CO 0.02 0.00 0.78 0.00 -0.34 0.00 0.00 178.44 178.90 1csc h ALA 277 N 2.00 2.54 -0.02 1.25 0.00 -1.51 0.13 119.26 123.64 1csc h ALA 277 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1csc h ALA 277 Cb 0.08 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1csc h ALA 277 CO 0.00 -1.12 -0.01 0.09 0.00 0.00 0.00 179.25 178.21 1csc n ASN 278 N -4.72 -0.02 0.10 0.00 3.02 -0.75 -0.06 115.26 112.82 1csc n ASN 278 Ca 0.34 0.11 -0.16 0.00 -0.03 0.00 0.00 54.58 54.84 1csc n ASN 278 Cb 1.26 -0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 40.28 1csc n ASN 278 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1csc h GLN 279 N 0.00 0.37 -0.27 3.52 4.15 -1.02 -3.29 115.11 118.57 1csc h GLN 279 Ca 0.00 -0.53 -0.15 0.00 0.77 0.00 0.00 58.65 58.75 1csc h GLN 279 Cb 0.01 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1csc h GLN 279 CO -0.02 1.22 -0.43 0.93 -1.93 0.00 0.00 178.83 178.59 1csc h GLU 280 N 0.14 0.68 -0.06 1.69 4.39 0.20 -2.61 114.58 119.02 1csc h GLU 280 Ca -0.13 -0.37 0.02 0.00 0.34 0.00 0.00 59.36 59.22 1csc h GLU 280 Cb 1.86 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 30.48 1csc h GLU 280 CO 0.20 0.98 -0.45 0.28 -1.16 0.00 0.00 179.01 178.86 1csc h VAL 281 N 0.55 0.00 -0.80 3.13 2.07 -0.55 -1.57 116.25 119.09 1csc h VAL 281 Ca 0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.65 1csc h VAL 281 Cb 0.97 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1csc h VAL 281 CO 0.09 0.00 0.44 0.25 0.02 0.00 0.00 177.57 178.37 1csc h LEU 282 N -0.53 0.62 -1.17 2.57 5.85 -1.57 0.11 115.31 121.19 1csc h LEU 282 Ca 0.02 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1csc h LEU 282 Cb 0.59 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1csc h LEU 282 CO -0.34 0.35 -0.09 1.23 -0.34 0.00 0.00 178.44 179.26 1csc h GLY 283 N 0.74 0.51 1.64 3.75 0.00 -1.40 1.15 103.07 109.46 1csc h GLY 283 Ca 0.39 -0.33 -0.23 0.00 0.00 0.00 0.00 47.33 47.15 1csc h GLY 283 CO -0.25 0.31 -1.02 -0.25 0.00 0.00 0.00 176.54 175.33 1csc h TRP 284 N 0.44 0.48 -0.16 5.60 7.01 -0.50 -1.35 115.95 127.48 1csc h TRP 284 Ca 0.09 -0.29 -0.05 0.00 2.11 0.00 0.00 58.89 60.74 1csc h TRP 284 Cb 0.43 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.44 1csc h TRP 284 CO 0.01 1.14 -0.11 -0.07 -2.79 0.00 0.00 178.44 176.62 1csc h LEU 285 N 0.15 0.37 -0.58 0.65 3.38 -0.15 0.39 115.31 119.52 1csc h LEU 285 Ca -0.09 -0.45 0.10 0.00 0.09 0.00 0.00 57.88 57.53 1csc h LEU 285 Cb 1.68 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.25 1csc h LEU 285 CO 0.17 0.74 0.17 0.00 0.09 0.00 0.00 178.44 179.61 1csc h ALA 286 N 0.64 0.71 -0.52 1.53 0.00 0.13 -1.40 119.26 120.36 1csc h ALA 286 Ca 0.03 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1csc h ALA 286 Cb 0.62 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1csc h ALA 286 CO 0.03 -0.25 -0.03 0.37 0.00 0.00 0.00 179.25 179.37 1csc h GLN 287 N 0.33 0.89 0.46 0.00 5.75 -0.97 -2.81 115.11 118.77 1csc h GLN 287 Ca 0.30 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1csc h GLN 287 Cb 0.39 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 1csc h GLN 287 CO -0.34 0.91 -0.42 1.25 -2.65 0.00 0.00 178.83 177.58 1csc h LEU 288 N 0.82 -1.15 -2.56 -2.39 5.85 -0.54 -1.05 115.31 114.29 1csc h LEU 288 Ca 0.15 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1csc h LEU 288 Cb 0.53 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 1csc h LEU 288 CO 0.03 -0.57 0.10 -0.61 -0.34 0.00 0.00 178.44 177.05 1csc h GLN 289 N -0.87 0.00 -0.02 1.25 5.75 -1.25 -2.02 115.11 117.94 1csc h GLN 289 Ca -0.06 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1csc h GLN 289 Cb 0.75 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.30 1csc h GLN 289 CO -0.03 0.00 -0.12 -0.22 -2.65 0.00 0.00 178.83 175.81 1csc h LYS 290 N 0.00 0.12 0.00 1.69 3.64 -1.08 -3.49 116.57 117.44 1csc h LYS 290 Ca 0.02 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1csc h LYS 290 Cb 0.22 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1csc h LYS 290 CO -0.00 0.77 0.00 0.00 -2.27 0.00 0.00 179.45 177.95 1csc n ALA 291 N -2.47 1.99 0.00 5.00 0.00 -0.47 -5.11 120.51 119.45 1csc n ALA 291 Ca -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1csc n ALA 291 Cb 0.40 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1csc n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1csc n ALA 295 N -1.24 0.00 -2.29 0.00 0.00 -1.26 -5.09 120.51 110.63 1csc n ALA 295 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.27 1csc n ALA 295 Cb 0.13 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.59 1csc n ALA 295 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1csc s GLY 296 N 0.00 1.51 0.50 0.00 0.00 -1.26 -5.10 107.32 102.97 1csc s GLY 296 Ca 0.00 -0.69 -0.21 0.00 0.00 0.00 0.00 44.72 43.82 1csc s GLY 296 CO 0.00 -0.51 1.16 0.00 0.00 0.00 0.00 173.10 173.75 1csc s ALA 297 N -2.71 2.84 0.40 3.20 0.00 -1.26 -4.94 121.76 119.29 1csc s ALA 297 Ca 0.48 0.91 0.07 0.00 0.00 0.00 0.00 51.96 53.42 1csc s ALA 297 Cb -0.10 -3.38 0.84 0.00 0.00 0.00 0.00 23.12 20.48 1csc s ALA 297 CO 0.43 -0.74 2.03 -0.44 0.00 0.00 0.00 175.76 177.03 1csc h ASP 298 N 1.65 0.51 -0.46 0.00 3.45 -1.99 -1.59 116.42 117.98 1csc h ASP 298 Ca -0.50 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 56.88 1csc h ASP 298 Cb 1.26 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.88 1csc h ASP 298 CO 0.59 0.36 0.04 0.00 -1.57 0.00 0.00 179.24 178.65 1csc h ALA 299 N 1.71 1.09 0.00 3.45 0.00 -1.99 0.52 119.26 124.03 1csc h ALA 299 Ca 0.20 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1csc h ALA 299 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1csc h ALA 299 CO -0.05 0.58 -0.42 0.77 0.00 0.00 0.00 179.25 180.13 1csc h SER 300 N 0.80 0.00 0.64 0.00 0.02 -1.71 -1.18 113.55 112.12 1csc h SER 300 Ca 0.16 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1csc h SER 300 Cb 0.42 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1csc h SER 300 CO 0.01 0.42 -0.54 0.25 -1.14 0.00 0.00 176.83 175.84 1csc h LEU 301 N 0.00 0.00 0.11 5.07 5.85 -0.89 -2.37 115.31 123.08 1csc h LEU 301 Ca -0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 1csc h LEU 301 Cb 0.88 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1csc h LEU 301 CO 0.05 0.54 -1.56 -0.09 -0.34 0.00 0.00 178.44 177.05 1csc h ARG 302 N 0.00 0.24 -0.89 1.25 2.43 -0.03 -2.94 114.38 114.44 1csc h ARG 302 Ca -0.01 -0.41 0.10 0.00 -0.81 0.00 0.00 59.98 58.85 1csc h ARG 302 Cb 1.00 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.63 1csc h ARG 302 CO 0.07 1.10 0.53 -0.44 -1.51 0.00 0.00 179.97 179.72 1csc h ASP 303 N 0.07 0.77 -0.45 -3.80 3.45 -1.21 -1.50 116.42 113.75 1csc h ASP 303 Ca -0.25 0.05 -0.04 0.00 0.43 0.00 0.00 57.03 57.22 1csc h ASP 303 Cb 2.02 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 40.66 1csc h ASP 303 CO 0.16 0.43 0.13 0.22 -1.57 0.00 0.00 179.24 178.61 1csc h TYR 304 N 0.87 0.73 -0.66 4.55 3.20 -1.42 -1.25 116.97 122.99 1csc h TYR 304 Ca 0.43 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1csc h TYR 304 Cb 0.39 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1csc h TYR 304 CO -0.04 0.67 0.29 0.82 -1.64 0.00 0.00 178.16 178.25 1csc h ILE 305 N 0.59 1.23 -0.71 1.81 2.04 -1.28 -2.72 117.51 118.48 1csc h ILE 305 Ca 0.14 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1csc h ILE 305 Cb 0.28 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 1csc h ILE 305 CO -0.00 0.28 0.43 -0.50 0.00 0.00 0.00 178.15 178.35 1csc h TRP 306 N 0.92 0.93 -0.70 1.37 4.06 -1.05 -1.44 115.95 120.05 1csc h TRP 306 Ca 0.22 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 1csc h TRP 306 Cb 0.17 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 27.99 1csc h TRP 306 CO 0.01 0.63 0.45 -0.97 -3.56 0.00 0.00 178.44 175.00 1csc h ASN 307 N 0.97 0.82 0.40 -3.49 -0.73 -1.12 0.46 115.58 112.89 1csc h ASN 307 Ca 0.25 -0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.37 1csc h ASN 307 Cb -0.03 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.36 1csc h ASN 307 CO -0.05 0.61 -0.19 0.74 -0.37 0.00 0.00 177.43 178.17 1csc h THR 308 N 0.96 0.58 -0.93 -3.57 2.02 -1.04 -2.28 112.91 108.66 1csc h THR 308 Ca 0.26 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1csc h THR 308 Cb -0.08 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.03 1csc h THR 308 CO -0.05 0.07 0.58 -0.07 0.37 0.00 0.00 175.52 176.42 1csc h LEU 309 N -0.76 0.92 -1.40 2.58 3.38 -1.08 -1.20 115.31 117.75 1csc h LEU 309 Ca -0.05 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1csc h LEU 309 Cb 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1csc h LEU 309 CO 0.09 0.57 -0.24 0.78 0.09 0.00 0.00 178.44 179.73 1csc h ASN 310 N 1.04 0.00 -0.12 -0.43 -0.26 0.05 -2.04 115.58 113.82 1csc h ASN 310 Ca 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.15 1csc h ASN 310 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1csc h ASN 310 CO -0.19 0.24 0.00 -1.20 -1.06 0.00 0.00 177.43 175.22 1csc n SER 311 N -3.62 0.93 -0.54 5.81 7.64 -0.47 -4.92 113.62 118.45 1csc n SER 311 Ca -0.01 -1.69 -0.05 0.00 1.01 0.00 0.00 58.87 58.13 1csc n SER 311 Cb 0.37 -0.08 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 1csc n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1csc n GLY 312 N 0.93 0.34 3.58 0.23 0.00 -0.77 -5.04 105.19 104.45 1csc n GLY 312 Ca 0.13 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 1csc n GLY 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1csc s ARG 313 N -3.73 1.98 0.20 1.61 3.00 -1.11 -5.07 118.95 115.82 1csc s ARG 313 Ca 0.00 -1.70 -0.01 0.00 0.00 0.00 0.00 55.73 54.02 1csc s ARG 313 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 34.95 33.00 1csc s ARG 313 CO 0.00 0.24 0.39 0.14 0.00 0.00 0.00 175.30 176.08 1csc s VAL 314 N -2.48 5.20 -0.37 3.52 -7.23 -1.26 -4.21 120.40 113.58 1csc s VAL 314 Ca 0.32 -0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 59.88 1csc s VAL 314 Cb -0.03 -3.72 0.02 0.00 0.56 0.00 0.00 36.38 33.20 1csc s VAL 314 CO 0.18 -0.16 1.19 -0.69 -0.31 0.00 0.00 175.10 175.30 1csc s VAL 315 N -1.86 4.27 0.30 1.32 1.01 -1.26 -4.96 120.40 119.23 1csc s VAL 315 Ca 0.39 1.40 -0.29 0.00 0.00 0.00 0.00 61.98 63.48 1csc s VAL 315 Cb -0.11 -4.38 -0.10 0.00 0.00 0.00 0.00 36.38 31.79 1csc s VAL 315 CO 0.29 -0.65 1.17 -2.84 0.00 0.00 0.00 175.10 173.07 1csc s PRO 316 N 4.13 4.51 0.00 2.72 0.02 -1.26 -3.88 135.00 141.25 1csc s PRO 316 Ca 0.51 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.46 1csc s PRO 316 Cb -0.12 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.28 1csc s PRO 316 CO 0.24 0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.37 1csc n GLY 317 N 1.02 0.67 3.12 0.52 0.00 -1.26 -4.80 105.19 104.46 1csc n GLY 317 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1csc n GLY 317 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1csc s TYR 318 N -2.28 1.37 0.00 1.61 2.02 -1.25 -0.19 117.35 118.63 1csc s TYR 318 Ca 0.00 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 1csc s TYR 318 Cb 0.00 -0.90 0.00 0.00 -0.40 0.00 0.00 41.96 40.66 1csc s TYR 318 CO 0.00 -0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.34 1csc n GLY 319 N 2.82 1.15 3.60 0.71 0.00 0.27 -4.88 105.19 108.86 1csc n GLY 319 Ca -0.15 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1csc n GLY 319 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1csc s HIS 320 N -2.85 -0.56 0.31 1.61 2.46 -1.26 -4.50 115.29 110.49 1csc s HIS 320 Ca 0.00 1.22 0.21 0.00 0.47 0.00 0.00 55.06 56.97 1csc s HIS 320 Cb 0.00 0.37 1.03 0.00 -0.13 0.00 0.00 32.58 33.84 1csc s HIS 320 CO 0.00 -0.36 1.90 0.00 -2.47 0.00 0.00 174.74 173.81 1csc h ALA 321 N 3.82 1.20 0.00 1.58 0.00 -1.98 -3.39 119.26 120.48 1csc h ALA 321 Ca -0.26 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1csc h ALA 321 Cb 1.16 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1csc h ALA 321 CO 0.19 0.31 -1.06 0.28 0.00 0.00 0.00 179.25 178.97 1csc n VAL 322 N -3.69 0.06 -1.77 0.00 0.31 -1.26 -4.91 118.33 107.08 1csc n VAL 322 Ca -0.01 -0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 63.90 1csc n VAL 322 Cb 0.37 -1.41 0.02 0.00 -0.91 0.00 0.00 33.84 31.91 1csc n VAL 322 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1csc n LEU 323 N -2.99 5.18 0.00 7.52 4.77 -1.26 -4.47 117.00 125.75 1csc n LEU 323 Ca -0.02 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1csc n LEU 323 Cb 0.52 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.00 1csc n LEU 323 CO 0.00 -0.12 0.31 0.54 -1.33 0.00 0.00 177.39 176.80 1csc n ARG 324 N -0.19 0.54 -4.21 3.23 5.12 0.80 -4.54 116.66 117.41 1csc n ARG 324 Ca 0.05 -0.79 -0.12 0.00 -1.93 0.00 0.00 57.85 55.05 1csc n ARG 324 Cb 0.41 -0.92 -0.10 0.00 -1.16 0.00 0.00 32.46 30.70 1csc n ARG 324 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1csc s LYS 325 N -0.34 1.19 0.13 5.56 -0.14 -1.23 -4.92 119.74 119.99 1csc s LYS 325 Ca 0.00 -1.62 -0.34 0.00 -1.36 0.00 0.00 55.97 52.65 1csc s LYS 325 Cb 0.00 0.21 -0.13 0.00 -1.68 0.00 0.00 37.83 36.23 1csc s LYS 325 CO 0.00 -0.36 1.64 2.41 -0.76 0.00 0.00 175.35 178.27 1csc n THR 326 N -0.27 0.09 -1.69 2.17 -1.04 -1.26 -4.85 114.28 107.43 1csc n THR 326 Ca 0.01 -0.02 -0.44 0.00 -2.04 0.00 0.00 64.05 61.56 1csc n THR 326 Cb 0.66 -1.63 -0.04 0.00 -1.82 0.00 0.00 70.33 67.50 1csc n THR 326 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1csc n ASP 327 N 3.95 3.38 0.23 8.00 4.64 -1.13 -4.85 116.55 130.77 1csc n ASP 327 Ca 0.18 1.09 0.16 0.00 -1.38 0.00 0.00 54.79 54.83 1csc n ASP 327 Cb 0.30 -1.48 0.63 0.00 -1.04 0.00 0.00 41.12 39.53 1csc n ASP 327 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1csc h PRO 328 N 5.93 0.00 0.00 -0.67 0.13 -1.88 0.90 132.00 136.40 1csc h PRO 328 Ca -0.44 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.57 1csc h PRO 328 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1csc h PRO 328 CO 0.89 0.00 -0.53 0.00 -0.23 0.00 0.00 178.00 178.13 1csc h ARG 329 N 0.00 0.00 -0.08 0.86 3.08 -1.97 -0.39 114.38 115.89 1csc h ARG 329 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1csc h ARG 329 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1csc h ARG 329 CO 0.00 0.53 -0.03 -0.92 -1.07 0.00 0.00 179.97 178.48 1csc h TYR 330 N 0.00 0.19 -0.35 3.04 5.03 -1.13 -2.13 116.97 121.61 1csc h TYR 330 Ca -0.01 -0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.27 1csc h TYR 330 Cb 0.94 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.15 1csc h TYR 330 CO 0.00 0.50 0.22 1.15 -1.32 0.00 0.00 178.16 178.71 1csc h THR 331 N -0.18 1.06 -0.85 1.81 2.02 -1.23 -0.36 112.91 115.18 1csc h THR 331 Ca 0.02 -0.15 0.21 0.00 0.77 0.00 0.00 66.41 67.25 1csc h THR 331 Cb 0.44 0.57 -0.15 0.00 -1.74 0.00 0.00 68.15 67.28 1csc h THR 331 CO 0.01 0.08 0.01 0.00 0.37 0.00 0.00 175.52 175.99 1csc h GLN 333 N 0.08 0.48 -0.20 0.00 4.20 -0.42 -2.60 115.11 116.65 1csc h GLN 333 Ca 0.48 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1csc h GLN 333 Cb 0.90 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1csc h GLN 333 CO -0.76 1.03 0.02 -0.09 -0.67 0.00 0.00 178.83 178.35 1csc h ARG 334 N 0.33 0.35 -0.21 1.46 2.43 -0.90 -0.79 114.38 117.06 1csc h ARG 334 Ca -0.03 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1csc h ARG 334 Cb 1.32 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 1csc h ARG 334 CO 0.13 0.52 0.05 1.49 -1.51 0.00 0.00 179.97 180.65 1csc h GLU 335 N 0.12 0.29 -0.27 0.20 4.81 -1.00 0.02 114.58 118.76 1csc h GLU 335 Ca 0.06 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1csc h GLU 335 Cb 0.35 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1csc h GLU 335 CO 0.01 0.27 -0.04 0.35 -0.73 0.00 0.00 179.01 178.87 1csc h PHE 336 N 0.29 0.56 -0.41 0.92 3.04 -0.96 -2.51 116.94 117.86 1csc h PHE 336 Ca 0.07 -0.11 0.04 0.00 3.98 0.00 0.00 57.97 61.95 1csc h PHE 336 Cb 0.12 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 38.45 1csc h PHE 336 CO 0.00 0.69 0.16 0.00 -2.02 0.00 0.00 178.31 177.15 1csc h ALA 337 N 0.79 0.49 0.00 2.41 0.00 -0.35 -1.87 119.26 120.74 1csc h ALA 337 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1csc h ALA 337 Cb 0.50 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1csc h ALA 337 CO 0.02 -0.22 -0.05 -0.07 0.00 0.00 0.00 179.25 178.93 1csc h LEU 338 N 0.34 0.00 0.22 0.00 3.38 -0.90 1.13 115.31 119.48 1csc h LEU 338 Ca 0.19 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.83 1csc h LEU 338 Cb 0.15 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.93 1csc h LEU 338 CO -0.17 0.05 -1.42 0.11 0.09 0.00 0.00 178.44 177.10 1csc h LYS 339 N 0.00 0.49 0.00 1.13 1.79 -0.99 -3.41 116.57 115.59 1csc h LYS 339 Ca -0.00 -0.82 -0.12 0.00 -2.18 0.00 0.00 60.65 57.52 1csc h LYS 339 Cb 0.11 0.30 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1csc h LYS 339 CO 0.01 1.39 -1.47 0.72 -1.08 0.00 0.00 179.45 179.02 1csc n HIS 340 N -3.68 0.00 -2.70 -1.35 8.25 -0.75 -4.87 115.22 110.12 1csc n HIS 340 Ca -0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.25 1csc n HIS 340 Cb 1.08 -0.33 0.05 0.00 1.12 0.00 0.00 29.99 31.91 1csc n HIS 340 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1csc n LEU 341 N -2.31 0.73 0.21 2.41 -0.00 0.38 -4.94 117.00 113.48 1csc n LEU 341 Ca -0.12 -3.51 0.15 0.00 -0.00 0.00 0.00 56.01 52.54 1csc n LEU 341 Cb 0.71 0.35 0.69 0.00 -0.00 0.00 0.00 43.42 45.17 1csc n LEU 341 CO 0.14 1.53 0.95 1.55 -0.00 0.00 0.00 177.39 181.55 1csc h PRO 342 N 2.64 0.00 -0.25 1.47 0.13 -1.56 -2.41 132.00 132.04 1csc h PRO 342 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1csc h PRO 342 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1csc h PRO 342 CO 0.30 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.48 1csc n GLY 343 N -0.39 1.40 3.66 1.56 0.00 -1.26 -4.78 105.19 105.38 1csc n GLY 343 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1csc n GLY 343 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1csc s ASP 344 N -1.62 6.63 0.43 1.61 -1.08 -0.91 -4.88 116.67 116.86 1csc s ASP 344 Ca 0.33 2.24 0.13 0.00 -0.52 0.00 0.00 52.55 54.73 1csc s ASP 344 Cb 0.21 -2.53 1.01 0.00 -1.46 0.00 0.00 42.92 40.14 1csc s ASP 344 CO 0.30 -0.96 1.99 1.55 0.52 0.00 0.00 175.17 178.57 1csc h PRO 345 N 9.71 0.41 -0.43 4.34 0.13 -1.91 0.59 132.00 144.85 1csc h PRO 345 Ca -0.40 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1csc h PRO 345 Cb 1.18 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1csc h PRO 345 CO 0.95 0.27 0.22 1.98 -0.23 0.00 0.00 178.00 181.20 1csc h MET 346 N 0.43 0.61 -0.26 0.86 4.05 -1.97 -1.96 114.93 116.68 1csc h MET 346 Ca 0.26 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 1csc h MET 346 Cb 0.46 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1csc h MET 346 CO -0.07 0.51 0.14 0.35 0.23 0.00 0.00 176.91 178.06 1csc h PHE 347 N 0.56 0.37 -0.78 1.39 -0.00 -1.75 -0.41 116.94 116.32 1csc h PHE 347 Ca 0.15 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.10 1csc h PHE 347 Cb 0.09 -0.12 -0.04 0.00 -0.00 0.00 0.00 35.95 35.88 1csc h PHE 347 CO -0.02 0.33 0.44 0.87 -0.00 0.00 0.00 178.31 179.93 1csc h LYS 348 N 0.30 1.07 -0.47 1.11 1.57 -0.89 0.21 116.57 119.47 1csc h LYS 348 Ca 0.09 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1csc h LYS 348 Cb 0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1csc h LYS 348 CO -0.01 0.78 0.19 1.25 -0.57 0.00 0.00 179.45 181.08 1csc h LEU 349 N 1.09 0.65 -1.33 2.94 5.85 -0.84 -0.52 115.31 123.15 1csc h LEU 349 Ca 0.28 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1csc h LEU 349 Cb 0.00 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1csc h LEU 349 CO -0.05 0.64 0.03 0.58 -0.34 0.00 0.00 178.44 179.30 1csc h VAL 350 N 0.62 1.18 -0.12 1.05 2.07 -0.72 -0.60 116.25 119.74 1csc h VAL 350 Ca 0.16 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 1csc h VAL 350 Cb 0.19 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1csc h VAL 350 CO -0.01 0.23 -0.38 0.00 0.02 0.00 0.00 177.57 177.43 1csc h ALA 351 N 1.57 1.14 0.00 1.67 0.00 0.08 -2.85 119.26 120.88 1csc h ALA 351 Ca 0.11 -0.39 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 1csc h ALA 351 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1csc h ALA 351 CO 0.00 0.57 -0.86 0.37 0.00 0.00 0.00 179.25 179.33 1csc h GLN 352 N 0.21 0.13 -0.46 0.00 4.15 -0.31 -3.02 115.11 115.82 1csc h GLN 352 Ca 0.02 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.26 1csc h GLN 352 Cb 0.77 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 1csc h GLN 352 CO 0.06 0.91 0.13 -0.07 -1.93 0.00 0.00 178.83 177.92 1csc h LEU 353 N 0.07 0.62 -1.56 -2.39 -0.00 -0.95 -0.96 115.31 110.15 1csc h LEU 353 Ca -0.03 -0.09 0.05 0.00 -0.00 0.00 0.00 57.88 57.81 1csc h LEU 353 Cb 1.49 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 41.96 1csc h LEU 353 CO 0.12 0.61 0.36 0.22 -0.00 0.00 0.00 178.44 179.76 1csc h TYR 354 N 0.66 0.55 0.00 1.13 -0.00 -1.37 0.42 116.97 118.36 1csc h TYR 354 Ca 0.15 0.01 -0.07 0.00 -0.00 0.00 0.00 58.73 58.83 1csc h TYR 354 Cb 0.22 -0.18 -0.01 0.00 -0.00 0.00 0.00 36.73 36.76 1csc h TYR 354 CO 0.01 0.31 -0.34 0.87 -0.00 0.00 0.00 178.16 179.01 1csc h LYS 355 N 0.56 0.00 0.00 1.82 1.57 -1.21 -3.42 116.57 115.89 1csc h LYS 355 Ca 0.23 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1csc h LYS 355 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1csc h LYS 355 CO -0.06 0.34 -0.85 -0.89 -0.57 0.00 0.00 179.45 177.41 1csc n ILE 356 N -3.66 1.28 -0.37 1.86 5.41 0.58 -4.67 119.36 119.79 1csc n ILE 356 Ca -0.01 0.15 -0.05 0.00 1.00 0.00 0.00 62.75 63.84 1csc n ILE 356 Cb 0.45 -1.96 -0.02 0.00 -0.71 0.00 0.00 39.64 37.39 1csc n ILE 356 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1csc n VAL 357 N -3.98 -0.55 -0.24 1.39 0.31 0.11 -1.55 118.33 113.82 1csc n VAL 357 Ca -0.13 2.20 -0.02 0.00 -0.01 0.00 0.00 64.34 66.38 1csc n VAL 357 Cb 0.39 -2.82 0.09 0.00 -0.91 0.00 0.00 33.84 30.59 1csc n VAL 357 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1csc h PRO 358 N 0.00 0.77 -0.37 5.55 0.11 -1.78 0.90 132.00 137.17 1csc h PRO 358 Ca 0.24 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.37 1csc h PRO 358 Cb 0.47 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.36 1csc h PRO 358 CO -0.90 0.51 0.03 -0.91 -0.21 0.00 0.00 178.00 176.52 1csc h ASN 359 N 0.79 -0.08 -0.59 -2.05 -0.26 -1.55 0.91 115.58 112.75 1csc h ASN 359 Ca 0.29 0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 56.04 1csc h ASN 359 Cb 0.10 0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.45 1csc h ASN 359 CO -0.14 -0.00 0.12 0.58 -1.06 0.00 0.00 177.43 176.92 1csc h VAL 360 N 0.14 1.25 0.00 2.81 2.07 -0.29 0.11 116.25 122.34 1csc h VAL 360 Ca 0.18 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1csc h VAL 360 Cb 0.23 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1csc h VAL 360 CO -0.27 0.36 -0.44 -0.07 0.02 0.00 0.00 177.57 177.17 1csc h LEU 361 N 0.94 0.00 -0.11 2.57 3.38 0.26 -0.40 115.31 121.94 1csc h LEU 361 Ca 0.19 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 1csc h LEU 361 Cb 0.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1csc h LEU 361 CO 0.01 0.44 -0.64 -0.07 0.09 0.00 0.00 178.44 178.27 1csc h LEU 362 N 0.00 0.76 0.24 1.67 3.38 0.14 -2.97 115.31 118.52 1csc h LEU 362 Ca -0.00 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.33 1csc h LEU 362 Cb 0.83 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1csc h LEU 362 CO 0.06 1.28 -0.29 -0.08 0.09 0.00 0.00 178.44 179.50 1csc h GLU 363 N 0.28 -0.56 -0.79 1.13 4.81 -0.01 -1.58 114.58 117.85 1csc h GLU 363 Ca -0.05 0.04 0.21 0.00 -0.13 0.00 0.00 59.36 59.43 1csc h GLU 363 Cb 1.28 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.75 1csc h GLU 363 CO 0.13 -0.37 0.56 0.37 -0.73 0.00 0.00 179.01 178.96 1csc h GLN 364 N -0.58 0.12 -1.23 1.92 4.15 -1.03 -3.46 115.11 115.00 1csc h GLN 364 Ca 0.00 -0.01 -0.23 0.00 0.77 0.00 0.00 58.65 59.19 1csc h GLN 364 Cb 0.56 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 1csc h GLN 364 CO -0.10 0.08 -0.26 0.41 -1.93 0.00 0.00 178.83 177.03 1csc n GLY 365 N -1.64 0.38 0.30 2.39 0.00 -0.60 -4.95 105.19 101.08 1csc n GLY 365 Ca 0.16 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1csc n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1csc n ALA 366 N -0.57 1.38 -1.86 4.61 0.00 -1.26 -5.02 120.51 117.79 1csc n ALA 366 Ca -0.13 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.19 1csc n ALA 366 Cb 0.52 0.11 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 1csc n ALA 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1csc s ALA 367 N -2.65 3.78 0.26 0.00 0.00 -1.26 -4.91 121.76 116.98 1csc s ALA 367 Ca -0.25 1.38 0.15 0.00 0.00 0.00 0.00 51.96 53.25 1csc s ALA 367 Cb 0.05 -3.68 0.62 0.00 0.00 0.00 0.00 23.12 20.11 1csc s ALA 367 CO 0.35 -0.96 1.73 0.00 0.00 0.00 0.00 175.76 176.87 1csc h ALA 368 N 7.49 1.08 -3.46 0.00 0.00 -1.95 -3.40 119.26 119.02 1csc h ALA 368 Ca -0.43 -0.40 -0.62 0.00 0.00 0.00 0.00 54.91 53.45 1csc h ALA 368 Cb 1.21 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 18.53 1csc h ALA 368 CO 0.93 0.55 -0.74 1.21 0.00 0.00 0.00 179.25 181.20 1csc s ASN 369 N -6.65 4.38 0.00 0.00 2.47 -1.26 -4.96 114.94 108.92 1csc s ASN 369 Ca -0.01 -1.86 0.20 0.00 0.42 0.00 0.00 52.86 51.62 1csc s ASN 369 Cb 0.12 -1.27 0.91 0.00 -1.45 0.00 0.00 41.25 39.56 1csc s ASN 369 CO 0.71 -0.38 1.65 -0.81 -3.72 0.00 0.00 177.10 174.55 1csc n PRO 370 N 4.54 0.07 -1.86 0.43 -0.04 -1.26 -3.14 135.00 133.73 1csc n PRO 370 Ca 0.00 0.14 -0.31 0.00 -0.04 0.00 0.00 63.50 63.29 1csc n PRO 370 Cb 0.42 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 1csc n PRO 370 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1csc s TRP 371 N -2.90 3.47 0.69 0.54 0.52 -1.26 -3.99 118.94 116.01 1csc s TRP 371 Ca 0.12 1.35 -0.11 0.00 0.02 0.00 0.00 56.10 57.48 1csc s TRP 371 Cb 0.13 -2.77 0.00 0.00 -1.15 0.00 0.00 33.47 29.68 1csc s TRP 371 CO 0.36 -0.79 1.06 -1.25 0.02 0.00 0.00 176.95 176.34 1csc s PRO 372 N -5.00 3.00 0.47 4.98 0.04 -1.26 -0.56 135.00 136.66 1csc s PRO 372 Ca 0.56 0.90 0.03 0.00 0.04 0.00 0.00 61.00 62.53 1csc s PRO 372 Cb -0.12 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1csc s PRO 372 CO 0.51 -1.04 0.01 0.54 0.04 0.00 0.00 177.00 177.06 1csc s ASN 373 N -3.87 4.01 0.45 6.66 2.20 0.73 -2.84 114.94 122.28 1csc s ASN 373 Ca 0.58 -1.55 0.29 0.00 -0.94 0.00 0.00 52.86 51.23 1csc s ASN 373 Cb -0.14 0.19 1.36 0.00 -2.00 0.00 0.00 41.25 40.66 1csc s ASN 373 CO 0.55 -0.71 1.71 1.62 -2.94 0.00 0.00 177.10 177.33 1csc h VAL 374 N 1.51 0.31 0.00 3.54 3.04 -1.90 -2.05 116.25 120.71 1csc h VAL 374 Ca -0.44 -0.06 -0.07 0.00 -1.01 0.00 0.00 66.70 65.12 1csc h VAL 374 Cb 1.29 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 1csc h VAL 374 CO 0.76 0.03 -0.35 0.44 -1.01 0.00 0.00 177.57 177.44 1csc h ASP 375 N 0.17 0.00 0.21 3.17 3.45 -1.94 -2.35 116.42 119.13 1csc h ASP 375 Ca 0.70 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 58.14 1csc h ASP 375 Cb 2.22 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.99 1csc h ASP 375 CO -0.26 0.35 -0.07 0.00 -1.57 0.00 0.00 179.24 177.69 1csc h ALA 376 N 1.65 1.39 -0.00 3.45 0.00 -1.47 -3.34 119.26 120.93 1csc h ALA 376 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1csc h ALA 376 Cb 0.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1csc h ALA 376 CO 0.05 0.09 -0.30 1.58 0.00 0.00 0.00 179.25 180.66 1csc n HIS 377 N -3.73 0.00 -0.03 0.00 -0.00 -0.89 -4.81 115.22 105.76 1csc n HIS 377 Ca -0.02 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.02 1csc n HIS 377 Cb 0.17 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 29.93 1csc n HIS 377 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1csc h SER 378 N 0.13 0.11 -0.77 0.26 4.64 -1.66 -3.32 113.55 112.94 1csc h SER 378 Ca 0.00 -0.68 0.02 0.00 -0.47 0.00 0.00 61.79 60.66 1csc h SER 378 Cb 0.18 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1csc h SER 378 CO 0.00 0.77 0.51 1.23 -0.87 0.00 0.00 176.83 178.47 1csc h GLY 379 N -0.55 1.08 0.50 -0.77 0.00 -1.82 -2.21 103.07 99.29 1csc h GLY 379 Ca -0.01 -0.39 0.12 0.00 0.00 0.00 0.00 47.33 47.06 1csc h GLY 379 CO 0.02 0.36 0.62 -2.08 0.00 0.00 0.00 176.54 175.46 1csc h VAL 380 N 1.00 0.90 -0.01 4.60 2.07 -1.89 -1.62 116.25 121.31 1csc h VAL 380 Ca 0.29 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1csc h VAL 380 Cb -0.05 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.62 1csc h VAL 380 CO -0.07 0.17 -0.00 -0.07 0.02 0.00 0.00 177.57 177.62 1csc h LEU 381 N 0.93 0.01 -0.21 2.57 3.38 -1.52 -2.97 115.31 117.51 1csc h LEU 381 Ca 0.48 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1csc h LEU 381 Cb 0.53 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1csc h LEU 381 CO -0.25 0.34 -0.16 -0.07 0.09 0.00 0.00 178.44 178.38 1csc h LEU 382 N -0.31 -0.53 -0.60 1.67 3.38 -1.24 -3.13 115.31 114.56 1csc h LEU 382 Ca 0.00 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.20 1csc h LEU 382 Cb 0.33 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 1csc h LEU 382 CO 0.00 -0.21 -0.01 -0.61 0.09 0.00 0.00 178.44 177.71 1csc h GLN 383 N -0.17 0.11 -0.35 1.13 -0.00 -1.24 -1.77 115.11 112.82 1csc h GLN 383 Ca 0.12 -0.01 0.07 0.00 -0.00 0.00 0.00 58.65 58.84 1csc h GLN 383 Cb 0.35 -0.02 -0.07 0.00 0.00 0.00 0.00 27.48 27.74 1csc h GLN 383 CO -0.31 0.07 -0.12 -0.92 0.00 0.00 0.00 178.83 177.55 1csc h TYR 384 N 0.11 -0.29 0.00 3.99 3.20 -1.54 0.97 116.97 123.42 1csc h TYR 384 Ca 0.31 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.21 1csc h TYR 384 Cb 0.49 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1csc h TYR 384 CO -0.36 -0.20 0.00 0.66 -1.64 0.00 0.00 178.16 176.62 1csc n TYR 385 N -5.31 0.00 0.00 -3.82 4.01 -0.80 -4.86 117.16 106.37 1csc n TYR 385 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1csc n TYR 385 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 1csc n TYR 385 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1csc n GLY 386 N 0.42 0.34 3.51 2.72 0.00 0.34 -4.99 105.19 107.52 1csc n GLY 386 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1csc n GLY 386 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1csc s MET 387 N -0.85 3.96 -0.13 1.61 0.00 -0.73 -4.77 119.30 118.38 1csc s MET 387 Ca 0.00 -2.18 0.16 0.00 0.00 0.00 0.00 55.69 53.67 1csc s MET 387 Cb 0.00 -5.22 0.58 0.00 0.00 0.00 0.00 34.83 30.19 1csc s MET 387 CO 0.00 -1.96 1.49 0.25 0.00 0.00 0.00 175.02 174.80 1csc n THR 388 N 5.48 1.97 -2.96 10.11 -2.24 -1.26 -2.95 114.28 122.43 1csc n THR 388 Ca 0.39 -1.45 -0.44 0.00 -2.27 0.00 0.00 64.05 60.28 1csc n THR 388 Cb 0.45 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 1csc n THR 388 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1csc s GLU 389 N -2.18 3.94 0.56 -0.78 1.03 -1.26 -4.86 118.70 115.15 1csc s GLU 389 Ca 0.43 -2.37 0.25 0.00 0.03 0.00 0.00 54.97 53.31 1csc s GLU 389 Cb 0.30 -4.99 1.54 0.00 -0.80 0.00 0.00 34.13 30.18 1csc s GLU 389 CO 0.16 -1.74 2.12 0.00 -1.33 0.00 0.00 175.26 174.47 1csc h MET 390 N 7.63 0.00 0.00 -4.83 -0.00 -1.95 -1.93 114.93 113.85 1csc h MET 390 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.96 1csc h MET 390 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.52 1csc h MET 390 CO 1.19 0.00 0.00 0.09 -0.00 0.00 0.00 176.91 178.19 1csc n ASN 391 N -4.10 0.00 -0.01 -0.10 5.03 -1.26 -2.55 115.26 112.27 1csc n ASN 391 Ca 0.01 -0.23 0.10 0.00 0.87 0.00 0.00 54.58 55.34 1csc n ASN 391 Cb 0.27 -0.10 -0.15 0.00 -1.02 0.00 0.00 39.78 38.78 1csc n ASN 391 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1csc n TYR 392 N -1.10 0.00 -0.33 3.10 9.36 -0.73 -4.48 117.16 122.98 1csc n TYR 392 Ca 0.09 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.39 1csc n TYR 392 Cb 0.07 -0.27 0.26 0.00 -0.63 0.00 0.00 39.34 38.76 1csc n TYR 392 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1csc h TYR 393 N 0.00 0.94 0.00 2.98 0.05 -1.63 -2.15 116.97 117.16 1csc h TYR 393 Ca 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 1csc h TYR 393 Cb 0.77 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 38.23 1csc h TYR 393 CO 0.00 0.26 -0.14 1.15 -1.05 0.00 0.00 178.16 178.38 1csc h THR 394 N 0.75 0.74 -0.81 -2.88 2.02 -1.83 -1.09 112.91 109.81 1csc h THR 394 Ca 0.51 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1csc h THR 394 Cb 0.69 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1csc h THR 394 CO -0.35 0.13 0.44 0.58 0.37 0.00 0.00 175.52 176.69 1csc h VAL 395 N 0.00 1.24 -0.40 3.16 2.07 -1.71 0.32 116.25 120.94 1csc h VAL 395 Ca -0.00 -0.62 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 1csc h VAL 395 Cb 0.32 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1csc h VAL 395 CO 0.02 0.27 -0.12 -0.07 0.02 0.00 0.00 177.57 177.70 1csc h LEU 396 N 1.13 0.79 -0.46 2.57 3.38 -1.29 0.79 115.31 122.22 1csc h LEU 396 Ca 0.28 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1csc h LEU 396 Cb 0.05 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1csc h LEU 396 CO -0.04 0.98 0.16 0.15 0.09 0.00 0.00 178.44 179.78 1csc h PHE 397 N 0.59 0.29 -0.73 1.13 3.04 -0.76 -2.44 116.94 118.06 1csc h PHE 397 Ca 0.10 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.11 1csc h PHE 397 Cb 0.65 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 39.04 1csc h PHE 397 CO 0.05 0.10 0.45 0.78 -2.02 0.00 0.00 178.31 177.67 1csc h GLY 398 N 0.34 1.07 1.16 2.40 0.00 0.48 -1.37 103.07 107.14 1csc h GLY 398 Ca 0.21 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1csc h GLY 398 CO -0.22 0.25 0.24 -2.08 0.00 0.00 0.00 176.54 174.73 1csc h VAL 399 N 0.85 1.25 -0.27 4.60 2.07 -0.40 -2.80 116.25 121.54 1csc h VAL 399 Ca 0.30 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 1csc h VAL 399 Cb 0.08 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1csc h VAL 399 CO -0.14 0.33 0.01 -1.28 0.02 0.00 0.00 177.57 176.52 1csc h SER 400 N 1.03 0.46 -0.29 0.57 0.87 -1.11 -3.21 113.55 111.87 1csc h SER 400 Ca 0.23 -0.30 0.09 0.00 -1.23 0.00 0.00 61.79 60.58 1csc h SER 400 Cb 0.26 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1csc h SER 400 CO -0.01 0.64 0.23 -0.09 -0.53 0.00 0.00 176.83 177.07 1csc h ARG 401 N 0.26 0.00 -0.86 2.24 9.65 -1.02 0.41 114.38 125.06 1csc h ARG 401 Ca 0.08 0.00 0.14 0.00 -1.10 0.00 0.00 59.98 59.10 1csc h ARG 401 Cb 0.40 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.91 1csc h ARG 401 CO 0.01 0.00 0.56 0.00 2.80 0.00 0.00 179.97 183.34 1csc h ALA 402 N 1.81 1.89 -0.63 2.80 0.00 -1.51 -0.53 119.26 123.09 1csc h ALA 402 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1csc h ALA 402 Cb 0.60 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1csc h ALA 402 CO -0.00 -0.12 0.39 -0.07 0.00 0.00 0.00 179.25 179.45 1csc h LEU 403 N 0.63 0.74 0.12 0.00 3.38 -1.07 -0.96 115.31 118.16 1csc h LEU 403 Ca 0.43 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 58.11 1csc h LEU 403 Cb 0.73 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1csc h LEU 403 CO -0.18 0.57 -1.22 1.23 0.09 0.00 0.00 178.44 178.93 1csc h GLY 404 N 0.85 0.28 1.39 0.83 0.00 0.22 -3.03 103.07 103.63 1csc h GLY 404 Ca 0.23 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1csc h GLY 404 CO -0.05 0.63 0.29 -0.39 0.00 0.00 0.00 176.54 177.03 1csc h VAL 405 N -0.36 1.18 0.02 4.60 -1.51 -1.28 -1.97 116.25 116.94 1csc h VAL 405 Ca -0.26 -0.49 -0.24 0.00 -1.23 0.00 0.00 66.70 64.48 1csc h VAL 405 Cb 1.70 0.43 0.01 0.00 -2.13 0.00 0.00 31.29 31.30 1csc h VAL 405 CO 0.07 0.21 -1.00 -0.07 -1.23 0.00 0.00 177.57 175.56 1csc h LEU 406 N 0.80 0.58 -0.77 4.19 3.38 -1.31 -1.82 115.31 120.36 1csc h LEU 406 Ca 0.20 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.72 1csc h LEU 406 Cb 0.06 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1csc h LEU 406 CO -0.03 1.29 0.49 0.00 0.09 0.00 0.00 178.44 180.28 1csc h ALA 407 N 0.67 1.00 -0.24 1.53 0.00 -1.35 -2.37 119.26 118.51 1csc h ALA 407 Ca -0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1csc h ALA 407 Cb 1.64 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1csc h ALA 407 CO 0.18 0.31 -0.06 0.37 0.00 0.00 0.00 179.25 180.04 1csc h GLN 408 N 0.97 0.46 -0.95 0.00 5.75 -1.38 -3.12 115.11 116.84 1csc h GLN 408 Ca 0.30 -0.18 0.17 0.00 -0.15 0.00 0.00 58.65 58.80 1csc h GLN 408 Cb -0.02 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 28.41 1csc h GLN 408 CO -0.10 0.70 0.55 1.25 -2.65 0.00 0.00 178.83 178.58 1csc h LEU 409 N 0.20 0.69 -0.49 -2.39 5.85 -1.02 0.17 115.31 118.33 1csc h LEU 409 Ca 0.06 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1csc h LEU 409 Cb 0.53 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1csc h LEU 409 CO 0.02 0.26 0.26 0.40 -0.34 0.00 0.00 178.44 179.05 1csc h ILE 410 N 0.72 1.17 -0.22 4.05 2.04 -1.37 -2.80 117.51 121.10 1csc h ILE 410 Ca 0.54 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 1csc h ILE 410 Cb 0.81 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1csc h ILE 410 CO -0.38 0.18 -0.09 -0.50 0.00 0.00 0.00 178.15 177.36 1csc h TRP 411 N 0.64 0.51 -0.79 1.37 4.06 -1.09 -0.77 115.95 119.89 1csc h TRP 411 Ca 0.17 -0.12 0.18 0.00 2.06 0.00 0.00 58.89 61.18 1csc h TRP 411 Cb 0.06 -0.12 -0.14 0.00 -1.00 0.00 0.00 29.16 27.96 1csc h TRP 411 CO -0.02 0.72 0.02 0.77 -3.56 0.00 0.00 178.44 176.37 1csc h SER 412 N 0.16 -0.35 -0.29 -3.49 0.02 -0.54 0.19 113.55 109.25 1csc h SER 412 Ca 0.05 0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 61.07 1csc h SER 412 Cb 0.58 0.36 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 1csc h SER 412 CO 0.03 -0.19 -0.34 0.03 -1.14 0.00 0.00 176.83 175.22 1csc h ARG 413 N 0.10 0.73 -0.85 3.45 -0.00 -1.51 0.29 114.38 116.59 1csc h ARG 413 Ca 0.44 -0.41 0.01 0.00 -0.50 0.00 0.00 59.98 59.52 1csc h ARG 413 Cb 0.79 0.02 -0.04 0.00 0.00 0.00 0.00 29.97 30.74 1csc h ARG 413 CO -0.69 1.03 0.56 0.00 0.00 0.00 0.00 179.97 180.87 1csc h ALA 414 N 0.70 1.40 -0.00 0.04 0.00 -0.20 -0.66 119.26 120.53 1csc h ALA 414 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1csc h ALA 414 Cb 0.92 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1csc h ALA 414 CO 0.08 0.56 -0.10 1.28 0.00 0.00 0.00 179.25 181.07 1csc n LEU 415 N -4.41 0.55 -2.69 0.00 4.77 0.59 -4.95 117.00 110.87 1csc n LEU 415 Ca 0.10 -0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.83 1csc n LEU 415 Cb 0.03 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 1csc n LEU 415 CO 0.36 0.10 0.04 0.61 -1.33 0.00 0.00 177.39 177.17 1csc n GLY 416 N 1.25 -0.34 3.72 -0.72 0.00 -0.26 -4.95 105.19 103.90 1csc n GLY 416 Ca 0.15 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1csc n GLY 416 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1csc s PHE 417 N -3.12 3.03 1.02 1.61 0.08 0.95 -4.99 117.98 116.56 1csc s PHE 417 Ca 0.30 0.56 -0.17 0.00 0.12 0.00 0.00 56.93 57.74 1csc s PHE 417 Cb -0.13 -3.98 0.24 0.00 -0.57 0.00 0.00 43.02 38.59 1csc s PHE 417 CO 0.37 -3.62 1.16 -0.35 -0.10 0.00 0.00 175.22 172.68 1csc n PRO 418 N 3.96 -1.99 -1.59 0.24 -0.04 -1.26 -4.86 135.00 129.46 1csc n PRO 418 Ca 0.14 -1.81 -0.51 0.00 -0.04 0.00 0.00 63.50 61.28 1csc n PRO 418 Cb 0.38 -1.40 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 1csc n PRO 418 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1csc n LEU 419 N 0.00 1.73 -4.61 1.53 7.94 -1.25 -4.88 117.00 117.46 1csc n LEU 419 Ca 0.15 1.12 -0.43 0.00 -1.11 0.00 0.00 56.01 55.75 1csc n LEU 419 Cb 0.55 -1.22 -0.03 0.00 0.53 0.00 0.00 43.42 43.25 1csc n LEU 419 CO 0.39 -1.07 0.80 -0.70 -1.11 0.00 0.00 177.39 175.71 1csc s GLU 420 N 0.22 3.89 -0.45 1.96 2.12 -1.26 -4.94 118.70 120.24 1csc s GLU 420 Ca 0.80 0.67 0.07 0.00 0.36 0.00 0.00 54.97 56.88 1csc s GLU 420 Cb -0.90 -3.79 0.18 0.00 0.26 0.00 0.00 34.13 29.88 1csc s GLU 420 CO 0.48 -0.94 0.62 0.50 -0.54 0.00 0.00 175.26 175.38 1csc s ARG 421 N 3.52 0.90 0.83 4.30 3.00 -1.26 -5.02 118.95 125.22 1csc s ARG 421 Ca 0.40 -0.73 -0.14 0.00 -1.00 0.00 0.00 55.73 54.26 1csc s ARG 421 Cb -0.12 -0.13 0.19 0.00 0.00 0.00 0.00 34.95 34.90 1csc s ARG 421 CO 0.18 -1.25 1.00 -0.35 0.00 0.00 0.00 175.30 174.88 1csc n PRO 422 N 3.77 -1.49 -4.05 5.12 -0.04 -1.26 -5.07 135.00 131.98 1csc n PRO 422 Ca 0.15 -1.55 -0.36 0.00 -0.04 0.00 0.00 63.50 61.70 1csc n PRO 422 Cb 0.55 -1.14 -0.08 0.00 -0.04 0.00 0.00 33.50 32.79 1csc n PRO 422 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1csc s LYS 423 N -5.20 3.43 0.49 0.54 2.47 -1.26 -5.10 119.74 115.12 1csc s LYS 423 Ca 0.58 -0.26 0.07 0.00 -1.56 0.00 0.00 55.97 54.80 1csc s LYS 423 Cb -0.03 -3.08 0.01 0.00 -1.46 0.00 0.00 37.83 33.27 1csc s LYS 423 CO 0.42 0.65 0.40 -1.54 0.16 0.00 0.00 175.35 175.43 1csc s SER 424 N -0.67 4.78 -0.08 1.43 1.04 -1.26 -5.14 113.70 113.79 1csc s SER 424 Ca 0.12 -1.04 -0.20 0.00 0.48 0.00 0.00 55.95 55.31 1csc s SER 424 Cb -0.12 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.04 1csc s SER 424 CO 0.02 -0.91 0.47 -0.32 0.98 0.00 0.00 173.24 173.48 1csc s MET 425 N -4.22 0.74 0.46 4.02 1.75 -1.26 -5.13 119.30 115.67 1csc s MET 425 Ca 0.41 0.22 0.03 0.00 -1.25 0.00 0.00 55.69 55.11 1csc s MET 425 Cb -0.02 0.34 0.01 0.00 2.84 0.00 0.00 34.83 38.00 1csc s MET 425 CO 0.25 -0.18 0.66 -1.54 -0.65 0.00 0.00 175.02 173.56 1csc s SER 426 N -0.75 5.61 0.20 1.11 1.04 -1.26 -4.94 113.70 114.72 1csc s SER 426 Ca -0.08 -0.02 -0.12 0.00 0.48 0.00 0.00 55.95 56.21 1csc s SER 426 Cb -0.03 -1.09 0.23 0.00 0.10 0.00 0.00 66.02 65.23 1csc s SER 426 CO 0.05 -0.84 1.69 0.74 0.98 0.00 0.00 173.24 175.86 1csc h THR 427 N 0.39 0.62 -0.35 2.02 2.02 -2.01 -0.67 112.91 114.94 1csc h THR 427 Ca -0.43 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 66.71 1csc h THR 427 Cb 1.27 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1csc h THR 427 CO 0.53 0.03 0.17 0.44 0.37 0.00 0.00 175.52 177.06 1csc h ASP 428 N 0.18 0.25 -0.02 4.18 3.32 -1.98 0.17 116.42 122.52 1csc h ASP 428 Ca 0.28 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.37 1csc h ASP 428 Cb 0.42 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1csc h ASP 428 CO -0.41 0.19 -0.11 1.23 -1.72 0.00 0.00 179.24 178.41 1csc h GLY 429 N 0.35 -0.12 0.67 2.75 0.00 -1.87 0.31 103.07 105.16 1csc h GLY 429 Ca 0.15 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.65 1csc h GLY 429 CO -0.10 -0.12 0.04 1.41 0.00 0.00 0.00 176.54 177.77 1csc h LEU 430 N -0.19 -0.01 -0.16 3.11 3.38 -0.96 -0.50 115.31 119.99 1csc h LEU 430 Ca 0.05 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1csc h LEU 430 Cb 0.25 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1csc h LEU 430 CO -0.13 0.03 -0.40 0.40 0.09 0.00 0.00 178.44 178.43 1csc h ILE 431 N 0.14 0.16 -0.70 1.22 2.04 -0.36 -2.25 117.51 117.78 1csc h ILE 431 Ca 0.13 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.11 1csc h ILE 431 Cb 0.14 0.16 -0.09 0.00 -0.74 0.00 0.00 36.82 36.29 1csc h ILE 431 CO -0.17 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.24 1csc h ALA 432 N 0.20 0.94 0.00 1.87 0.00 -0.23 -3.51 119.26 118.53 1csc h ALA 432 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1csc h ALA 432 Cb 0.61 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1csc h ALA 432 CO -0.41 -0.19 0.00 -0.11 0.00 0.00 0.00 179.25 178.54