#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cer s LYS 2 N 0.00 2.06 0.10 2.12 1.02 -1.12 -4.90 119.74 119.02 1cer s LYS 2 Ca 0.00 -1.07 -0.16 0.00 0.02 0.00 0.00 55.97 54.77 1cer s LYS 2 Cb 0.00 -2.26 -0.07 0.00 -0.52 0.00 0.00 37.83 34.98 1cer s LYS 2 CO 0.00 0.50 0.52 0.08 -0.92 0.00 0.00 175.35 175.53 1cer s VAL 3 N -1.23 4.86 0.13 3.17 1.01 -0.77 0.15 120.40 127.71 1cer s VAL 3 Ca 0.21 0.93 0.09 0.00 0.00 0.00 0.00 61.98 63.21 1cer s VAL 3 Cb -0.11 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1cer s VAL 3 CO 0.13 0.40 -0.22 -0.83 0.00 0.00 0.00 175.10 174.57 1cer s GLY 4 N -1.43 1.40 -0.10 4.51 0.00 -0.20 -0.50 107.32 111.00 1cer s GLY 4 Ca 0.32 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1cer s GLY 4 CO 0.18 -1.39 -0.10 -0.42 0.00 0.00 0.00 173.10 171.37 1cer s ILE 5 N -1.33 1.12 -0.28 0.90 1.01 -0.31 -0.29 121.20 122.01 1cer s ILE 5 Ca 0.11 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 1cer s ILE 5 Cb -0.09 -1.09 0.01 0.00 0.01 0.00 0.00 42.46 41.29 1cer s ILE 5 CO 0.06 0.37 0.07 0.21 0.00 0.00 0.00 174.94 175.65 1cer s ASN 6 N 1.39 5.04 0.00 3.58 2.47 0.72 -0.55 114.94 127.60 1cer s ASN 6 Ca -0.00 -0.65 0.00 0.00 0.42 0.00 0.00 52.86 52.62 1cer s ASN 6 Cb -0.13 -1.87 0.00 0.00 -1.45 0.00 0.00 41.25 37.80 1cer s ASN 6 CO -0.05 -0.17 0.00 0.61 -3.72 0.00 0.00 177.10 173.77 1cer n GLY 7 N 4.86 0.01 2.01 1.21 0.00 0.47 -0.29 105.19 113.46 1cer n GLY 7 Ca -0.15 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 1cer n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cer n PHE 8 N -0.10 0.06 -0.21 1.61 7.35 -1.25 -3.93 117.46 120.99 1cer n PHE 8 Ca 0.00 -1.53 0.00 0.00 -0.76 0.00 0.00 57.45 55.16 1cer n PHE 8 Cb 0.00 -1.61 0.00 0.00 0.35 0.00 0.00 39.48 38.22 1cer n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cer n GLY 9 N 2.50 1.56 0.16 7.13 0.00 -1.26 -4.29 105.19 111.00 1cer n GLY 9 Ca 0.44 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1cer n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cer h ARG 10 N 0.00 -0.31 -0.27 1.61 2.47 -1.93 0.32 114.38 116.27 1cer h ARG 10 Ca 0.00 0.02 -0.11 0.00 -1.26 0.00 0.00 59.98 58.63 1cer h ARG 10 Cb 0.00 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1cer h ARG 10 CO 0.00 -0.21 -0.27 0.82 0.56 0.00 0.00 179.97 180.87 1cer h ILE 11 N -0.32 1.31 -0.39 2.04 1.08 -1.91 -2.55 117.51 116.76 1cer h ILE 11 Ca -0.02 -1.44 0.07 0.00 -0.39 0.00 0.00 64.86 63.07 1cer h ILE 11 Cb 0.26 1.62 -0.06 0.00 -3.07 0.00 0.00 36.82 35.57 1cer h ILE 11 CO 0.03 0.46 0.05 1.23 -0.69 0.00 0.00 178.15 179.23 1cer h GLY 12 N 0.40 0.43 1.23 5.37 0.00 -1.65 0.85 103.07 109.70 1cer h GLY 12 Ca 0.04 0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 1cer h GLY 12 CO 0.07 -0.06 -0.39 3.21 0.00 0.00 0.00 176.54 179.37 1cer h ARG 13 N 0.16 0.85 -0.58 4.80 3.08 -0.99 -1.19 114.38 120.52 1cer h ARG 13 Ca 0.19 -0.44 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 1cer h ARG 13 Cb 0.25 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1cer h ARG 13 CO -0.28 1.08 0.11 1.96 -1.07 0.00 0.00 179.97 181.77 1cer h GLN 14 N 0.69 0.95 -0.42 0.04 7.50 -1.08 -1.83 115.11 120.96 1cer h GLN 14 Ca 0.06 -0.25 0.02 0.00 0.50 0.00 0.00 58.65 58.98 1cer h GLN 14 Cb 0.96 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 28.35 1cer h GLN 14 CO 0.09 0.90 0.24 0.28 -1.50 0.00 0.00 178.83 178.84 1cer h VAL 15 N 0.85 1.04 -0.59 -0.54 2.07 -0.59 -1.65 116.25 116.83 1cer h VAL 15 Ca 0.18 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1cer h VAL 15 Cb 0.40 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1cer h VAL 15 CO 0.01 0.09 0.30 0.15 0.02 0.00 0.00 177.57 178.14 1cer h PHE 16 N 0.49 0.55 -0.70 1.57 3.04 -0.86 0.13 116.94 121.17 1cer h PHE 16 Ca 0.17 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 1cer h PHE 16 Cb 0.01 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.33 1cer h PHE 16 CO -0.07 0.25 0.41 0.00 -2.02 0.00 0.00 178.31 176.88 1cer h ARG 17 N 0.57 0.95 0.14 1.11 3.08 -0.87 0.58 114.38 119.93 1cer h ARG 17 Ca 0.27 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1cer h ARG 17 Cb 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1cer h ARG 17 CO -0.19 0.67 -0.07 0.82 -1.07 0.00 0.00 179.97 180.14 1cer h ILE 18 N 0.97 0.94 -0.77 2.04 2.04 -0.25 -2.31 117.51 120.15 1cer h ILE 18 Ca 0.25 -1.19 0.10 0.00 1.00 0.00 0.00 64.86 65.01 1cer h ILE 18 Cb -0.02 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1cer h ILE 18 CO -0.05 0.24 0.51 -0.07 0.00 0.00 0.00 178.15 178.78 1cer h LEU 19 N -0.84 0.62 -0.50 1.44 3.38 -0.74 0.29 115.31 118.96 1cer h LEU 19 Ca -0.02 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1cer h LEU 19 Cb 0.54 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1cer h LEU 19 CO 0.03 0.37 0.11 -0.74 0.09 0.00 0.00 178.44 178.30 1cer h HIS 20 N 0.69 0.86 0.00 1.13 2.76 -0.91 -1.63 115.15 118.05 1cer h HIS 20 Ca 0.36 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1cer h HIS 20 Cb 0.46 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1cer h HIS 20 CO -0.00 0.77 0.00 -1.13 -1.30 0.00 0.00 177.93 176.27 1cer n SER 21 N -4.44 0.55 0.09 3.26 3.41 -0.02 -2.81 113.62 113.66 1cer n SER 21 Ca 0.01 0.61 0.09 0.00 -0.26 0.00 0.00 58.87 59.31 1cer n SER 21 Cb 0.23 -0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 63.44 1cer n SER 21 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1cer h ARG 22 N 0.00 0.00 0.00 4.33 3.08 -0.54 -3.48 114.38 117.78 1cer h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cer h ARG 22 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1cer h ARG 22 CO 0.00 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 179.39 1cer n GLY 23 N 1.23 1.00 3.75 0.04 0.00 -0.97 -5.09 105.19 105.15 1cer n GLY 23 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1cer n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cer s VAL 25 N -2.00 4.45 -0.23 1.61 1.01 -0.68 -5.03 120.40 119.53 1cer s VAL 25 Ca 0.00 1.88 -0.16 0.00 0.00 0.00 0.00 61.98 63.69 1cer s VAL 25 Cb 0.00 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1cer s VAL 25 CO 0.00 0.41 0.42 -1.83 0.00 0.00 0.00 175.10 174.11 1cer s GLU 26 N -0.50 4.12 -0.23 2.72 1.03 -1.26 -4.39 118.70 120.19 1cer s GLU 26 Ca 0.41 0.20 -0.10 0.00 0.03 0.00 0.00 54.97 55.51 1cer s GLU 26 Cb -0.23 -3.59 -0.05 0.00 -0.80 0.00 0.00 34.13 29.46 1cer s GLU 26 CO 0.28 -0.17 0.15 0.08 -1.33 0.00 0.00 175.26 174.27 1cer s VAL 27 N 1.71 5.31 -0.18 1.83 1.01 -1.26 -1.85 120.40 126.97 1cer s VAL 27 Ca 0.19 0.16 0.13 0.00 0.00 0.00 0.00 61.98 62.46 1cer s VAL 27 Cb -0.15 -3.46 -0.20 0.00 0.00 0.00 0.00 36.38 32.56 1cer s VAL 27 CO 0.09 0.37 0.02 0.00 0.00 0.00 0.00 175.10 175.58 1cer n ALA 28 N 4.12 1.57 -3.01 5.51 0.00 0.35 -4.85 120.51 124.19 1cer n ALA 28 Ca -0.15 -1.10 -0.11 0.00 0.00 0.00 0.00 53.44 52.07 1cer n ALA 28 Cb 0.52 -0.10 -0.12 0.00 0.00 0.00 0.00 19.45 19.75 1cer n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cer s LEU 29 N -5.42 1.71 -0.03 0.00 2.96 -1.25 -1.47 118.68 115.18 1cer s LEU 29 Ca -0.12 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1cer s LEU 29 Cb 0.05 0.40 0.00 0.00 0.50 0.00 0.00 46.19 47.14 1cer s LEU 29 CO 0.67 -0.18 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.78 1cer s ILE 30 N -0.62 0.97 0.07 6.68 1.01 -0.02 -1.17 121.20 128.11 1cer s ILE 30 Ca -0.07 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.17 1cer s ILE 30 Cb -0.04 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 1cer s ILE 30 CO 0.00 0.29 -0.14 0.21 0.00 0.00 0.00 174.94 175.31 1cer s ASN 31 N 0.14 1.61 0.00 3.58 2.47 0.29 -1.31 114.94 121.72 1cer s ASN 31 Ca -0.03 -0.59 0.00 0.00 0.42 0.00 0.00 52.86 52.66 1cer s ASN 31 Cb -0.09 -0.05 0.00 0.00 -1.45 0.00 0.00 41.25 39.66 1cer s ASN 31 CO 0.01 -0.07 0.00 -0.67 -3.72 0.00 0.00 177.10 172.65 1cer n ASP 32 N 1.37 0.00 -0.48 -4.21 -0.08 0.00 -0.40 116.55 112.76 1cer n ASP 32 Ca -0.21 -0.22 0.08 0.00 -1.51 0.00 0.00 54.79 52.94 1cer n ASP 32 Cb 0.54 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.19 1cer n ASP 32 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1cer n LEU 33 N 0.00 3.06 -4.37 -2.67 4.77 -1.26 -3.50 117.00 113.03 1cer n LEU 33 Ca 0.00 -2.88 -0.19 0.00 -0.03 0.00 0.00 56.01 52.91 1cer n LEU 33 Cb 0.00 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 1cer n LEU 33 CO 0.00 0.68 -0.24 0.28 -1.33 0.00 0.00 177.39 176.78 1cer s THR 34 N -2.55 0.62 0.71 -5.08 -1.32 -1.26 -4.97 115.64 101.79 1cer s THR 34 Ca 0.33 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.70 1cer s THR 34 Cb 0.27 -2.60 0.02 0.00 -1.51 0.00 0.00 72.50 68.68 1cer s THR 34 CO 0.06 0.00 1.07 1.51 -2.21 0.00 0.00 174.62 175.06 1cer s ASP 36 N -3.40 5.12 0.27 8.08 1.47 -1.26 -4.65 116.67 122.30 1cer s ASP 36 Ca 0.35 1.73 -0.04 0.00 1.18 0.00 0.00 52.55 55.78 1cer s ASP 36 Cb 0.07 -2.51 0.36 0.00 -0.34 0.00 0.00 42.92 40.50 1cer s ASP 36 CO 0.15 -1.62 1.92 0.78 0.68 0.00 0.00 175.17 177.08 1cer h ASN 37 N -0.69 1.07 -0.44 2.11 -0.26 -1.93 -2.13 115.58 113.30 1cer h ASN 37 Ca -0.44 -0.01 0.08 0.00 -0.56 0.00 0.00 56.30 55.37 1cer h ASN 37 Cb 1.22 -0.25 -0.07 0.00 -1.06 0.00 0.00 38.32 38.16 1cer h ASN 37 CO 0.55 0.74 -0.00 0.50 -1.06 0.00 0.00 177.43 178.15 1cer h LYS 38 N 1.24 0.10 -0.38 0.81 3.64 -1.93 0.10 116.57 120.15 1cer h LYS 38 Ca 0.38 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 1cer h LYS 38 Cb -0.01 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1cer h LYS 38 CO -0.11 0.07 0.11 1.15 -2.27 0.00 0.00 179.45 178.39 1cer h THR 39 N 0.11 1.22 -0.80 1.00 2.02 -1.78 -1.18 112.91 113.49 1cer h THR 39 Ca 0.22 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1cer h THR 39 Cb 0.32 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 1cer h THR 39 CO -0.37 0.25 0.52 -0.07 0.37 0.00 0.00 175.52 176.22 1cer h LEU 40 N 0.47 0.92 -0.48 2.58 3.38 -0.92 0.17 115.31 121.43 1cer h LEU 40 Ca 0.12 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1cer h LEU 40 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1cer h LEU 40 CO -0.00 0.68 0.07 0.00 0.09 0.00 0.00 178.44 179.27 1cer h ALA 41 N 1.29 0.64 -0.54 1.53 0.00 -0.74 0.77 119.26 122.21 1cer h ALA 41 Ca 0.29 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1cer h ALA 41 Cb -0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1cer h ALA 41 CO -0.06 0.38 -0.04 1.25 0.00 0.00 0.00 179.25 180.78 1cer h HIS 42 N 0.68 1.04 -0.03 0.00 -0.00 -0.80 0.17 115.15 116.20 1cer h HIS 42 Ca 0.15 -0.18 -0.11 0.00 -0.00 0.00 0.00 60.37 60.23 1cer h HIS 42 Cb 0.41 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1cer h HIS 42 CO 0.03 0.95 -0.48 -0.07 -0.00 0.00 0.00 177.93 178.35 1cer h LEU 43 N 0.87 0.07 0.04 0.26 3.38 -0.28 -1.56 115.31 118.09 1cer h LEU 43 Ca 0.15 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 1cer h LEU 43 Cb 0.56 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.31 1cer h LEU 43 CO 0.03 0.55 -0.72 0.25 0.09 0.00 0.00 178.44 178.63 1cer h LEU 44 N 0.05 0.57 -0.01 1.67 5.85 -0.35 -3.36 115.31 119.73 1cer h LEU 44 Ca -0.00 -0.80 -0.00 0.00 0.84 0.00 0.00 57.88 57.92 1cer h LEU 44 Cb 0.88 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1cer h LEU 44 CO 0.07 1.31 0.00 0.50 -0.34 0.00 0.00 178.44 179.98 1cer h LYS 45 N -0.09 0.02 -4.86 1.25 3.64 -0.61 -3.37 116.57 112.54 1cer h LYS 45 Ca -0.10 -0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.61 1cer h LYS 45 Cb 1.45 -0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 33.02 1cer h LYS 45 CO 0.14 0.18 -0.63 0.71 -2.27 0.00 0.00 179.45 177.58 1cer s TYR 46 N -5.51 3.11 -0.12 1.91 2.02 -0.60 -1.03 117.35 117.14 1cer s TYR 46 Ca -0.14 -0.83 0.02 0.00 -0.37 0.00 0.00 57.07 55.76 1cer s TYR 46 Cb 0.05 -2.24 0.01 0.00 -0.40 0.00 0.00 41.96 39.38 1cer s TYR 46 CO 0.67 -0.52 -0.20 0.34 -1.57 0.00 0.00 175.55 174.27 1cer s ASP 47 N 1.53 2.86 0.58 2.29 -1.08 -1.15 -4.61 116.67 117.09 1cer s ASP 47 Ca 0.04 -0.53 0.30 0.00 -0.52 0.00 0.00 52.55 51.84 1cer s ASP 47 Cb -0.16 -1.31 1.77 0.00 -1.46 0.00 0.00 42.92 41.76 1cer s ASP 47 CO 0.02 0.07 2.22 0.28 0.52 0.00 0.00 175.17 178.28 1cer h SER 48 N 7.25 0.00 0.00 -0.34 0.02 -1.93 -0.69 113.55 117.85 1cer h SER 48 Ca -0.30 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.32 1cer h SER 48 Cb 1.19 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 1cer h SER 48 CO 0.52 0.03 -2.20 -0.38 -1.14 0.00 0.00 176.83 173.66 1cer n ILE 49 N -3.75 1.20 0.69 3.27 5.41 -1.26 -4.64 119.36 120.28 1cer n ILE 49 Ca -0.03 -0.40 0.08 0.00 1.00 0.00 0.00 62.75 63.41 1cer n ILE 49 Cb 0.12 -1.45 0.05 0.00 -0.71 0.00 0.00 39.64 37.66 1cer n ILE 49 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1cer n TYR 50 N -3.44 0.00 -4.47 1.39 4.01 -1.25 -5.06 117.16 108.34 1cer n TYR 50 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 1cer n TYR 50 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.89 1cer n TYR 50 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1cer n HIS 51 N 0.70 -0.18 -2.08 -0.72 8.25 -0.27 -4.86 115.22 116.05 1cer n HIS 51 Ca 0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.14 1cer n HIS 51 Cb 0.39 0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.55 1cer n HIS 51 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1cer s ARG 52 N 0.00 4.32 -0.04 -0.41 3.52 -1.26 -2.94 118.95 122.14 1cer s ARG 52 Ca 0.00 2.24 -0.30 0.00 -0.13 0.00 0.00 55.73 57.54 1cer s ARG 52 Cb 0.00 -3.09 -0.05 0.00 -1.56 0.00 0.00 34.95 30.24 1cer s ARG 52 CO 0.00 -0.28 1.54 0.12 -0.81 0.00 0.00 175.30 175.87 1cer s PHE 53 N -0.66 2.36 -1.37 5.12 5.36 -0.20 -4.89 117.98 123.69 1cer s PHE 53 Ca 0.53 0.46 -0.13 0.00 -0.96 0.00 0.00 56.93 56.84 1cer s PHE 53 Cb -0.40 -3.81 0.09 0.00 -0.34 0.00 0.00 43.02 38.56 1cer s PHE 53 CO 0.49 -3.24 2.04 -0.35 -1.46 0.00 0.00 175.22 172.69 1cer n PRO 54 N 6.43 3.18 -3.69 10.12 -0.04 -1.26 -4.78 135.00 144.96 1cer n PRO 54 Ca 0.16 -3.04 0.03 0.00 -0.04 0.00 0.00 63.50 60.61 1cer n PRO 54 Cb 0.43 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 1cer n PRO 54 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1cer s GLY 55 N 2.40 -0.38 -0.17 0.55 0.00 -1.26 -5.11 107.32 103.34 1cer s GLY 55 Ca 0.45 0.63 -0.19 0.00 0.00 0.00 0.00 44.72 45.61 1cer s GLY 55 CO -0.04 1.50 0.53 -0.54 0.00 0.00 0.00 173.10 174.55 1cer s GLU 56 N -2.20 4.25 -0.09 2.90 0.41 -1.26 -4.92 118.70 117.78 1cer s GLU 56 Ca 0.18 0.48 0.02 0.00 -0.41 0.00 0.00 54.97 55.25 1cer s GLU 56 Cb 0.05 -3.52 -0.02 0.00 -1.78 0.00 0.00 34.13 28.86 1cer s GLU 56 CO -0.04 -0.07 -0.17 0.08 -0.49 0.00 0.00 175.26 174.57 1cer s VAL 57 N 1.36 2.76 0.35 2.63 1.01 -1.26 -0.12 120.40 127.13 1cer s VAL 57 Ca 0.26 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1cer s VAL 57 Cb -0.16 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1cer s VAL 57 CO 0.10 0.55 0.42 0.00 0.00 0.00 0.00 175.10 176.17 1cer n ALA 58 N 3.11 0.09 -3.63 5.51 0.00 0.16 -4.97 120.51 120.78 1cer n ALA 58 Ca -0.18 -1.80 -0.02 0.00 0.00 0.00 0.00 53.44 51.44 1cer n ALA 58 Cb 0.52 1.45 -0.01 0.00 0.00 0.00 0.00 19.45 21.42 1cer n ALA 58 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1cer s TYR 59 N -3.07 -0.11 0.33 0.00 1.13 -1.26 -0.19 117.35 114.18 1cer s TYR 59 Ca 0.34 -0.03 -0.04 0.00 -1.41 0.00 0.00 57.07 55.94 1cer s TYR 59 Cb 0.00 0.56 0.00 0.00 -1.10 0.00 0.00 41.96 41.42 1cer s TYR 59 CO 0.24 -0.40 0.47 0.16 -2.51 0.00 0.00 175.55 173.52 1cer s ASP 60 N -2.74 0.73 0.00 -0.18 -4.77 -0.75 -4.99 116.67 103.97 1cer s ASP 60 Ca 0.12 -1.40 0.00 0.00 -3.30 0.00 0.00 52.55 47.96 1cer s ASP 60 Cb 0.02 0.65 0.00 0.00 -1.09 0.00 0.00 42.92 42.49 1cer s ASP 60 CO -0.03 -1.27 0.63 0.47 0.70 0.00 0.00 175.17 175.67 1cer n ASP 61 N -1.23 0.00 0.00 2.11 8.00 -1.26 -2.88 116.55 121.29 1cer n ASP 61 Ca 0.00 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1cer n ASP 61 Cb 0.62 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1cer n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cer n GLN 62 N -1.13 2.71 -4.07 -1.24 6.02 -1.26 -4.98 117.38 113.43 1cer n GLN 62 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 1cer n GLN 62 Cb 0.06 -0.27 -0.10 0.00 1.02 0.00 0.00 30.24 30.95 1cer n GLN 62 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1cer s TYR 63 N -0.15 0.52 0.33 1.08 1.51 -1.14 -2.28 117.35 117.22 1cer s TYR 63 Ca 0.00 -1.04 0.07 0.00 -1.01 0.00 0.00 57.07 55.09 1cer s TYR 63 Cb 0.00 -0.37 -0.02 0.00 -0.11 0.00 0.00 41.96 41.46 1cer s TYR 63 CO 0.00 -0.41 0.36 -0.51 -1.11 0.00 0.00 175.55 173.88 1cer s LEU 64 N -2.93 3.75 -0.17 -1.29 1.43 -0.41 -1.82 118.68 117.25 1cer s LEU 64 Ca 0.08 -0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1cer s LEU 64 Cb 0.08 -2.42 0.06 0.00 0.03 0.00 0.00 46.19 43.93 1cer s LEU 64 CO -0.09 -0.38 0.08 -0.31 0.23 0.00 0.00 176.35 175.88 1cer s TYR 65 N -2.25 0.28 -0.41 0.29 2.02 0.74 -2.39 117.35 115.62 1cer s TYR 65 Ca 0.42 -0.34 -0.04 0.00 -0.37 0.00 0.00 57.07 56.75 1cer s TYR 65 Cb -0.07 -0.72 0.11 0.00 -0.40 0.00 0.00 41.96 40.88 1cer s TYR 65 CO 0.28 -0.50 0.22 0.08 -1.57 0.00 0.00 175.55 174.06 1cer s VAL 66 N 2.11 3.42 -1.18 0.71 1.01 -0.91 -0.67 120.40 124.89 1cer s VAL 66 Ca 0.02 -1.99 -0.02 0.00 0.00 0.00 0.00 61.98 59.99 1cer s VAL 66 Cb -0.16 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1cer s VAL 66 CO -0.09 -0.68 0.28 0.47 0.00 0.00 0.00 175.10 175.08 1cer n ASP 67 N 4.64 -4.73 0.00 3.32 8.00 0.83 -2.92 116.55 125.69 1cer n ASP 67 Ca -0.03 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1cer n ASP 67 Cb 0.41 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.82 1cer n ASP 67 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cer n GLY 68 N -1.20 2.96 3.76 0.44 0.00 -1.26 -5.02 105.19 104.87 1cer n GLY 68 Ca -0.12 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1cer n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cer s LYS 69 N 0.00 4.32 0.04 1.61 3.01 -1.15 -4.99 119.74 122.58 1cer s LYS 69 Ca 0.00 2.25 -0.17 0.00 -1.01 0.00 0.00 55.97 57.04 1cer s LYS 69 Cb 0.00 -3.09 -0.06 0.00 -1.01 0.00 0.00 37.83 33.67 1cer s LYS 69 CO 0.00 -0.29 0.50 0.00 0.51 0.00 0.00 175.35 176.07 1cer s ALA 70 N -0.64 3.64 -0.18 5.17 0.00 -1.26 -2.15 121.76 126.33 1cer s ALA 70 Ca 0.53 -0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 1cer s ALA 70 Cb -0.41 -2.53 0.06 0.00 0.00 0.00 0.00 23.12 20.25 1cer s ALA 70 CO 0.49 0.43 0.08 0.42 0.00 0.00 0.00 175.76 177.18 1cer s ILE 71 N -1.09 0.06 0.29 0.00 1.01 -1.00 -4.96 121.20 115.51 1cer s ILE 71 Ca 0.27 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 1cer s ILE 71 Cb -0.18 -0.71 -0.13 0.00 0.01 0.00 0.00 42.46 41.44 1cer s ILE 71 CO 0.17 -0.30 1.21 0.54 0.00 0.00 0.00 174.94 176.56 1cer n ARG 72 N 5.22 1.79 -4.17 2.79 5.12 -0.54 -1.29 116.66 125.58 1cer n ARG 72 Ca -0.07 0.63 -0.17 0.00 -1.93 0.00 0.00 57.85 56.31 1cer n ARG 72 Cb 0.48 -2.15 -0.15 0.00 -1.16 0.00 0.00 32.46 29.48 1cer n ARG 72 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cer s ALA 73 N -0.83 0.50 0.14 7.54 0.00 -0.97 -0.84 121.76 127.29 1cer s ALA 73 Ca 0.60 -0.20 -0.04 0.00 0.00 0.00 0.00 51.96 52.33 1cer s ALA 73 Cb -0.65 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1cer s ALA 73 CO 0.58 0.09 0.13 0.95 0.00 0.00 0.00 175.76 177.51 1cer s THR 74 N 0.07 0.10 -0.55 0.00 -4.23 -0.43 -4.70 115.64 105.91 1cer s THR 74 Ca -0.00 -1.72 0.07 0.00 -1.18 0.00 0.00 61.69 58.85 1cer s THR 74 Cb -0.05 -1.93 0.30 0.00 1.34 0.00 0.00 72.50 72.16 1cer s THR 74 CO -0.00 -0.45 0.80 0.00 -0.54 0.00 0.00 174.62 174.43 1cer n ALA 75 N -0.12 3.83 -2.68 3.99 0.00 -1.25 -0.81 120.51 123.47 1cer n ALA 75 Ca -0.07 -4.40 -0.38 0.00 0.00 0.00 0.00 53.44 48.60 1cer n ALA 75 Cb 0.63 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 19.14 1cer n ALA 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cer s VAL 76 N -3.09 5.13 0.19 0.00 1.01 -1.23 -4.91 120.40 117.49 1cer s VAL 76 Ca 0.43 0.11 0.35 0.00 0.00 0.00 0.00 61.98 62.87 1cer s VAL 76 Cb 0.23 -3.43 0.40 0.00 0.00 0.00 0.00 36.38 33.57 1cer s VAL 76 CO -0.08 0.27 2.04 0.07 0.00 0.00 0.00 175.10 177.40 1cer h LYS 77 N 8.30 0.00 -5.18 2.72 -0.00 -1.96 -3.44 116.57 117.01 1cer h LYS 77 Ca -0.36 0.00 -0.66 0.00 -0.00 0.00 0.00 60.65 59.63 1cer h LYS 77 Cb 1.19 0.00 -0.34 0.00 -0.00 0.00 0.00 32.23 33.08 1cer h LYS 77 CO 0.56 0.01 -0.87 0.34 -0.00 0.00 0.00 179.45 179.49 1cer s ASP 78 N -5.63 2.99 0.30 7.07 -1.08 -1.26 -5.04 116.67 114.03 1cer s ASP 78 Ca 0.00 -0.56 0.04 0.00 -0.52 0.00 0.00 52.55 51.51 1cer s ASP 78 Cb 0.10 -1.38 0.65 0.00 -1.46 0.00 0.00 42.92 40.83 1cer s ASP 78 CO 0.53 0.10 1.84 -0.65 0.52 0.00 0.00 175.17 177.51 1cer h PRO 79 N 7.11 0.86 -0.75 4.34 0.11 -1.94 -1.40 132.00 140.33 1cer h PRO 79 Ca -0.28 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.89 1cer h PRO 79 Cb 1.21 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.07 1cer h PRO 79 CO 0.52 0.57 0.49 0.87 -0.21 0.00 0.00 178.00 180.24 1cer h LYS 80 N 0.89 0.59 -0.57 1.05 6.56 -1.95 -1.86 116.57 121.28 1cer h LYS 80 Ca 0.49 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 60.05 1cer h LYS 80 Cb 0.59 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 1cer h LYS 80 CO -0.26 0.39 0.00 0.39 -2.06 0.00 0.00 179.45 177.91 1cer n GLU 81 N -4.50 2.00 -3.34 3.15 1.02 -0.53 -4.52 120.64 113.92 1cer n GLU 81 Ca 0.13 -1.02 -0.38 0.00 -0.02 0.00 0.00 57.16 55.87 1cer n GLU 81 Cb 0.38 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 1cer n GLU 81 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1cer s ILE 82 N -1.64 5.14 0.00 -3.67 1.01 -0.70 -4.94 121.20 116.41 1cer s ILE 82 Ca 0.18 0.94 -0.01 0.00 0.00 0.00 0.00 60.65 61.76 1cer s ILE 82 Cb 0.12 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 1cer s ILE 82 CO 0.09 0.38 1.82 -2.65 0.00 0.00 0.00 174.94 174.58 1cer n PRO 83 N 3.30 0.93 -0.26 2.79 -0.02 -1.26 -4.56 135.00 135.92 1cer n PRO 83 Ca -0.08 -0.21 0.07 0.00 -2.02 0.00 0.00 63.50 61.25 1cer n PRO 83 Cb 0.52 -1.36 0.21 0.00 -0.02 0.00 0.00 33.50 32.85 1cer n PRO 83 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1cer h TRP 84 N 2.45 0.41 -0.26 6.00 -0.00 -1.92 -2.40 115.95 120.23 1cer h TRP 84 Ca 0.04 0.04 -0.07 0.00 -0.00 0.00 0.00 58.89 58.90 1cer h TRP 84 Cb 0.83 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.92 1cer h TRP 84 CO 0.68 -0.04 -0.13 0.00 -0.00 0.00 0.00 178.44 178.96 1cer h ALA 85 N 1.61 0.36 0.00 1.49 0.00 -1.71 -1.41 119.26 119.61 1cer h ALA 85 Ca 0.44 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1cer h ALA 85 Cb 0.76 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1cer h ALA 85 CO -0.49 0.23 0.06 -1.91 0.00 0.00 0.00 179.25 177.14 1cer n GLU 86 N -4.47 0.00 0.00 0.00 2.13 -0.92 -0.14 120.64 117.25 1cer n GLU 86 Ca -0.04 0.44 0.05 0.00 0.66 0.00 0.00 57.16 58.27 1cer n GLU 86 Cb 0.35 -1.56 -0.04 0.00 0.27 0.00 0.00 31.44 30.47 1cer n GLU 86 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cer n ALA 87 N -1.44 3.21 -2.91 4.31 0.00 -1.11 -4.98 120.51 117.59 1cer n ALA 87 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 1cer n ALA 87 Cb 0.06 -0.40 0.04 0.00 0.00 0.00 0.00 19.45 19.15 1cer n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cer n GLY 88 N 1.13 0.21 3.60 0.00 0.00 0.80 -4.94 105.19 106.00 1cer n GLY 88 Ca 0.03 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1cer n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cer s VAL 89 N -3.15 5.03 -0.12 1.61 1.01 -0.55 -2.78 120.40 121.45 1cer s VAL 89 Ca 0.20 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.32 1cer s VAL 89 Cb -0.09 -3.34 -0.13 0.00 0.00 0.00 0.00 36.38 32.82 1cer s VAL 89 CO 0.34 0.35 -0.00 0.61 0.00 0.00 0.00 175.10 176.39 1cer n GLY 90 N 4.43 -0.48 3.21 4.51 0.00 0.12 -4.27 105.19 112.71 1cer n GLY 90 Ca -0.15 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1cer n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cer s VAL 91 N -2.28 2.97 -0.18 1.61 1.01 -1.10 -1.97 120.40 120.47 1cer s VAL 91 Ca -0.09 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.77 1cer s VAL 91 Cb 0.04 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1cer s VAL 91 CO 0.44 0.17 0.15 -0.69 0.00 0.00 0.00 175.10 175.16 1cer s VAL 92 N 1.33 5.42 -0.45 2.92 1.01 -0.09 -1.03 120.40 129.52 1cer s VAL 92 Ca -0.00 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1cer s VAL 92 Cb -0.17 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.80 1cer s VAL 92 CO -0.04 0.48 0.36 -0.63 0.00 0.00 0.00 175.10 175.28 1cer s ILE 93 N 0.00 5.23 -0.71 2.22 1.01 0.60 -1.00 121.20 128.56 1cer s ILE 93 Ca 0.10 -0.92 -0.23 0.00 0.00 0.00 0.00 60.65 59.61 1cer s ILE 93 Cb -0.11 -4.05 0.07 0.00 0.01 0.00 0.00 42.46 38.38 1cer s ILE 93 CO 0.00 -0.48 1.02 -0.70 0.00 0.00 0.00 174.94 174.78 1cer s GLU 94 N 1.65 3.18 -0.12 2.79 2.56 0.07 -0.20 118.70 128.64 1cer s GLU 94 Ca 0.04 -0.90 0.17 0.00 0.00 0.00 0.00 54.97 54.29 1cer s GLU 94 Cb -0.22 -4.34 0.26 0.00 2.00 0.00 0.00 34.13 31.83 1cer s GLU 94 CO 0.08 -1.85 1.14 -1.13 -0.56 0.00 0.00 175.26 172.93 1cer n SER 95 N 7.76 2.09 0.01 -1.70 3.41 0.60 -2.76 113.62 123.04 1cer n SER 95 Ca 0.01 -2.99 -0.14 0.00 -0.26 0.00 0.00 58.87 55.49 1cer n SER 95 Cb 0.46 -0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 1cer n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1cer h THR 96 N 0.75 1.33 0.00 6.66 1.35 -1.57 -3.43 112.91 117.99 1cer h THR 96 Ca -0.00 -2.06 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1cer h THR 96 Cb 1.04 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1cer h THR 96 CO 0.00 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1cer n GLY 97 N 0.64 0.89 0.00 5.82 0.00 -1.26 -4.91 105.19 106.37 1cer n GLY 97 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1cer n GLY 97 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cer n VAL 98 N -2.14 0.00 -2.46 1.61 0.24 -1.26 -4.75 118.33 109.57 1cer n VAL 98 Ca 0.00 -0.39 -0.26 0.00 -2.04 0.00 0.00 64.34 61.65 1cer n VAL 98 Cb 0.00 1.11 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 1cer n VAL 98 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1cer n PHE 99 N -0.37 3.29 1.08 6.34 3.72 -1.26 -4.72 117.46 125.54 1cer n PHE 99 Ca 0.00 -3.05 0.13 0.00 -0.05 0.00 0.00 57.45 54.48 1cer n PHE 99 Cb 0.03 -0.11 0.36 0.00 -0.94 0.00 0.00 39.48 38.82 1cer n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1cer n THR 100 N -0.48 0.00 -2.83 4.37 -2.24 -1.26 -3.95 114.28 107.89 1cer n THR 100 Ca 0.38 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.71 1cer n THR 100 Cb 0.69 0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 1cer n THR 100 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cer s ASP 101 N -2.86 6.88 0.42 3.42 2.15 -1.26 -1.73 116.67 123.69 1cer s ASP 101 Ca 0.16 1.07 0.12 0.00 0.43 0.00 0.00 52.55 54.33 1cer s ASP 101 Cb 0.18 -2.46 0.98 0.00 -0.30 0.00 0.00 42.92 41.32 1cer s ASP 101 CO 0.62 -0.58 1.98 0.00 -0.17 0.00 0.00 175.17 177.02 1cer h ALA 102 N 7.71 1.95 -0.16 3.66 0.00 -1.12 0.56 119.26 131.85 1cer h ALA 102 Ca -0.22 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1cer h ALA 102 Cb 1.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1cer h ALA 102 CO 0.91 -0.07 0.13 -0.44 0.00 0.00 0.00 179.25 179.77 1cer h ASP 103 N 0.46 0.00 0.13 0.00 3.32 -1.88 0.22 116.42 118.66 1cer h ASP 103 Ca 0.27 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.96 1cer h ASP 103 Cb 0.46 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 1cer h ASP 103 CO -0.08 0.00 -2.15 0.29 -1.72 0.00 0.00 179.24 175.58 1cer n LYS 104 N -4.32 0.70 0.20 3.56 5.02 0.16 -3.91 118.16 119.58 1cer n LYS 104 Ca 0.01 0.20 0.14 0.00 -2.02 0.00 0.00 58.31 56.65 1cer n LYS 104 Cb 0.26 -1.64 0.64 0.00 -0.02 0.00 0.00 35.03 34.26 1cer n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cer h ALA 105 N 0.30 1.00 -0.06 7.82 0.00 0.08 -2.67 119.26 125.73 1cer h ALA 105 Ca -0.47 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1cer h ALA 105 Cb 2.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 1cer h ALA 105 CO 0.03 0.00 0.07 1.57 0.00 0.00 0.00 179.25 180.91 1cer h LYS 106 N 0.00 0.00 0.00 0.00 2.10 -0.72 -2.46 116.57 115.49 1cer h LYS 106 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1cer h LYS 106 Cb 0.31 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1cer h LYS 106 CO 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 179.45 177.42 1cer h ALA 107 N 1.91 1.27 -0.20 0.07 0.00 -1.70 -0.93 119.26 119.69 1cer h ALA 107 Ca 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1cer h ALA 107 Cb 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1cer h ALA 107 CO -0.00 0.04 -0.16 0.45 0.00 0.00 0.00 179.25 179.58 1cer h HIS 108 N 0.00 0.36 -0.10 0.00 3.86 -1.69 -1.49 115.15 116.09 1cer h HIS 108 Ca -0.00 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1cer h HIS 108 Cb 0.12 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1cer h HIS 108 CO 0.00 0.49 -0.01 -0.07 0.86 0.00 0.00 177.93 179.19 1cer h LEU 109 N 0.31 0.19 -1.42 2.43 3.38 -1.34 -1.87 115.31 116.98 1cer h LEU 109 Ca 0.06 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 57.80 1cer h LEU 109 Cb 0.47 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1cer h LEU 109 CO 0.03 0.49 0.51 -0.33 0.09 0.00 0.00 178.44 179.23 1cer h GLU 110 N -0.12 0.60 0.00 1.13 5.08 -1.38 0.14 114.58 120.03 1cer h GLU 110 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1cer h GLU 110 Cb 0.40 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1cer h GLU 110 CO 0.01 0.39 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 1cer n GLY 111 N -1.47 -0.92 0.00 -3.84 0.00 -0.60 -4.84 105.19 93.51 1cer n GLY 111 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1cer n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cer n GLY 112 N 0.72 1.21 3.93 -0.02 0.00 0.47 -2.52 105.19 108.98 1cer n GLY 112 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1cer n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cer s ALA 113 N -2.00 3.51 -0.07 4.61 0.00 -0.73 -4.53 121.76 122.55 1cer s ALA 113 Ca 0.00 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.19 1cer s ALA 113 Cb 0.00 -2.40 -0.11 0.00 0.00 0.00 0.00 23.12 20.61 1cer s ALA 113 CO 0.00 -0.60 0.07 1.63 0.00 0.00 0.00 175.76 176.86 1cer n LYS 114 N -2.35 2.12 -4.23 0.00 4.01 -0.85 -4.23 118.16 112.63 1cer n LYS 114 Ca 0.03 -0.02 -0.17 0.00 -0.51 0.00 0.00 58.31 57.64 1cer n LYS 114 Cb 0.57 -1.22 -0.14 0.00 -0.51 0.00 0.00 35.03 33.74 1cer n LYS 114 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1cer s LYS 115 N -2.30 0.63 -0.08 1.97 -0.14 -0.83 -4.83 119.74 114.16 1cer s LYS 115 Ca -0.04 -0.47 0.01 0.00 -1.36 0.00 0.00 55.97 54.11 1cer s LYS 115 Cb 0.03 -0.56 0.02 0.00 -1.68 0.00 0.00 37.83 35.64 1cer s LYS 115 CO 0.36 0.14 -0.09 0.08 -0.76 0.00 0.00 175.35 175.09 1cer s VAL 116 N -0.59 0.95 -0.29 3.17 1.01 -0.67 -0.91 120.40 123.07 1cer s VAL 116 Ca -0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1cer s VAL 116 Cb -0.05 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1cer s VAL 116 CO 0.00 0.33 0.05 -0.63 0.00 0.00 0.00 175.10 174.86 1cer s ILE 117 N 1.15 3.67 -0.27 2.22 1.01 -0.17 -1.53 121.20 127.27 1cer s ILE 117 Ca -0.06 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 1cer s ILE 117 Cb -0.14 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1cer s ILE 117 CO -0.02 0.05 0.54 -0.63 0.00 0.00 0.00 174.94 174.88 1cer s ILE 118 N 1.43 5.04 -0.53 2.92 1.01 -0.37 -0.75 121.20 129.96 1cer s ILE 118 Ca 0.01 0.85 -0.06 0.00 0.00 0.00 0.00 60.65 61.45 1cer s ILE 118 Cb -0.18 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.32 1cer s ILE 118 CO 0.01 0.02 3.13 0.35 0.00 0.00 0.00 174.94 178.46 1cer n THR 119 N 5.22 3.55 -3.61 2.92 -2.24 -1.11 -0.88 114.28 118.13 1cer n THR 119 Ca -0.03 -2.43 -0.01 0.00 -2.27 0.00 0.00 64.05 59.30 1cer n THR 119 Cb 0.49 -1.98 -0.01 0.00 -2.10 0.00 0.00 70.33 66.73 1cer n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cer s ALA 120 N 0.12 -2.22 0.22 6.98 0.00 -1.24 -4.92 121.76 120.68 1cer s ALA 120 Ca 0.64 1.34 -0.31 0.00 0.00 0.00 0.00 51.96 53.63 1cer s ALA 120 Cb 0.30 -0.01 -0.11 0.00 0.00 0.00 0.00 23.12 23.31 1cer s ALA 120 CO -0.09 -0.78 1.57 -1.25 0.00 0.00 0.00 175.76 175.21 1cer s PRO 121 N -2.26 4.19 0.43 0.00 0.04 -1.26 -4.08 135.00 132.07 1cer s PRO 121 Ca 0.12 2.43 0.06 0.00 0.04 0.00 0.00 61.00 63.66 1cer s PRO 121 Cb 0.02 -3.10 0.06 0.00 0.04 0.00 0.00 34.50 31.52 1cer s PRO 121 CO -0.04 -0.59 0.51 0.00 0.04 0.00 0.00 177.00 176.92 1cer n ALA 122 N 3.23 0.84 -3.72 8.56 0.00 -1.26 -4.93 120.51 123.22 1cer n ALA 122 Ca 0.11 -1.59 -0.26 0.00 0.00 0.00 0.00 53.44 51.70 1cer n ALA 122 Cb 0.38 0.50 -0.17 0.00 0.00 0.00 0.00 19.45 20.16 1cer n ALA 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1cer s LYS 122 N -3.88 0.54 0.00 0.00 2.36 -0.71 -4.77 119.74 113.28 1cer s LYS 122 Ca 0.39 -0.23 0.00 0.00 -2.55 0.00 0.00 55.97 53.58 1cer s LYS 122 Cb -0.03 -1.78 0.00 0.00 -1.05 0.00 0.00 37.83 34.97 1cer s LYS 122 CO 0.25 -0.56 0.00 0.41 1.55 0.00 0.00 175.35 177.00 1cer n GLY 123 N 5.11 0.60 3.74 5.54 0.00 -1.26 -0.58 105.19 118.34 1cer n GLY 123 Ca -0.08 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1cer n GLY 123 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cer s GLU 124 N -0.76 2.49 0.14 1.61 1.03 -1.26 -4.70 118.70 117.25 1cer s GLU 124 Ca 0.00 1.79 -0.13 0.00 0.03 0.00 0.00 54.97 56.66 1cer s GLU 124 Cb 0.00 -1.87 0.00 0.00 -0.80 0.00 0.00 34.13 31.46 1cer s GLU 124 CO 0.00 -1.57 1.59 -0.44 -1.33 0.00 0.00 175.26 173.51 1cer h ASP 125 N 0.19 0.79 -5.05 0.83 3.32 -1.12 -3.47 116.42 111.91 1cer h ASP 125 Ca -0.49 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.20 1cer h ASP 125 Cb 1.30 -0.21 -0.14 0.00 0.22 0.00 0.00 39.33 40.49 1cer h ASP 125 CO 0.52 0.90 -0.04 -0.51 -1.72 0.00 0.00 179.24 178.39 1cer s ILE 126 N -5.02 0.06 -0.20 0.35 2.07 -1.19 -5.00 121.20 112.26 1cer s ILE 126 Ca -0.13 -0.46 0.01 0.00 -1.41 0.00 0.00 60.65 58.67 1cer s ILE 126 Cb 0.11 -1.08 0.03 0.00 0.13 0.00 0.00 42.46 41.65 1cer s ILE 126 CO 0.81 -0.25 -0.16 -0.89 -1.91 0.00 0.00 174.94 172.54 1cer s THR 127 N -3.33 1.97 -0.01 4.00 2.01 -1.26 -0.86 115.64 118.15 1cer s THR 127 Ca -0.00 -1.09 0.05 0.00 0.31 0.00 0.00 61.69 60.96 1cer s THR 127 Cb 0.01 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1cer s THR 127 CO -0.09 0.33 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.38 1cer s ILE 128 N 1.28 2.90 -0.31 1.82 1.01 -0.62 -4.86 121.20 122.43 1cer s ILE 128 Ca 0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 1cer s ILE 128 Cb -0.15 -2.17 0.10 0.00 0.01 0.00 0.00 42.46 40.25 1cer s ILE 128 CO -0.10 0.49 0.10 -0.69 0.00 0.00 0.00 174.94 174.73 1cer s VAL 129 N -0.81 0.79 0.14 2.92 1.01 -1.26 -4.17 120.40 119.02 1cer s VAL 129 Ca 0.13 -1.32 -0.32 0.00 0.00 0.00 0.00 61.98 60.47 1cer s VAL 129 Cb -0.11 -1.59 -0.18 0.00 0.00 0.00 0.00 36.38 34.50 1cer s VAL 129 CO 0.03 -0.67 0.75 0.23 0.00 0.00 0.00 175.10 175.44 1cer n MET 130 N 4.89 0.14 0.00 2.72 0.00 -1.26 -1.41 117.12 122.20 1cer n MET 130 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.72 1cer n MET 130 Cb 0.42 -1.25 0.00 0.00 0.00 0.00 0.00 33.22 32.39 1cer n MET 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1cer n GLY 131 N 1.82 2.23 0.53 3.03 0.00 -1.26 -4.81 105.19 106.73 1cer n GLY 131 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1cer n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cer n VAL 132 N -2.00 0.48 -2.37 1.61 0.31 -0.50 -4.93 118.33 110.93 1cer n VAL 132 Ca 0.00 -0.14 0.02 0.00 -0.01 0.00 0.00 64.34 64.21 1cer n VAL 132 Cb 0.00 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1cer n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1cer n ASN 133 N -3.20 0.59 0.10 4.52 0.23 -1.09 -4.88 115.26 111.53 1cer n ASN 133 Ca -0.16 -1.98 0.11 0.00 -0.53 0.00 0.00 54.58 52.01 1cer n ASN 133 Cb 0.63 -0.19 0.45 0.00 -2.08 0.00 0.00 39.78 38.59 1cer n ASN 133 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cer n HIS 134 N 0.37 0.62 0.62 -2.53 1.44 -1.26 -1.57 115.22 112.91 1cer n HIS 134 Ca 0.00 0.24 0.09 0.00 -2.01 0.00 0.00 57.72 56.04 1cer n HIS 134 Cb 1.03 -0.89 0.39 0.00 0.12 0.00 0.00 29.99 30.65 1cer n HIS 134 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1cer n GLU 135 N -2.06 0.01 0.00 -1.40 4.71 -1.26 -2.43 120.64 118.21 1cer n GLU 135 Ca 0.03 0.19 0.12 0.00 -0.01 0.00 0.00 57.16 57.49 1cer n GLU 135 Cb 0.23 -1.51 0.18 0.00 -1.01 0.00 0.00 31.44 29.33 1cer n GLU 135 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1cer n ALA 136 N -1.51 3.76 -1.88 0.62 0.00 -0.61 -4.87 120.51 116.01 1cer n ALA 136 Ca 0.04 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 1cer n ALA 136 Cb 0.22 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1cer n ALA 136 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1cer s TYR 137 N -2.96 3.01 -0.26 0.00 5.04 -1.02 -4.94 117.35 116.22 1cer s TYR 137 Ca 0.11 0.70 0.01 0.00 -2.44 0.00 0.00 57.07 55.46 1cer s TYR 137 Cb 0.17 -3.94 0.07 0.00 0.35 0.00 0.00 41.96 38.61 1cer s TYR 137 CO 0.72 -3.36 -0.04 0.34 -1.34 0.00 0.00 175.55 171.87 1cer s ASP 138 N 0.91 4.05 0.46 4.32 -1.08 -1.26 -5.03 116.67 119.05 1cer s ASP 138 Ca 0.68 -1.35 0.17 0.00 -0.52 0.00 0.00 52.55 51.52 1cer s ASP 138 Cb -0.44 -1.26 1.14 0.00 -1.46 0.00 0.00 42.92 40.89 1cer s ASP 138 CO 0.36 -0.26 1.98 -0.65 0.52 0.00 0.00 175.17 177.12 1cer h PRO 138 N 7.90 0.28 0.00 4.34 0.11 -1.92 -0.33 132.00 142.38 1cer h PRO 138 Ca -0.16 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.85 1cer h PRO 138 Cb 1.06 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1cer h PRO 138 CO 0.44 0.18 -0.53 0.66 -0.21 0.00 0.00 178.00 178.54 1cer h SER 139 N 0.29 0.00 0.00 -2.05 4.64 -1.96 -3.38 113.55 111.09 1cer h SER 139 Ca 0.27 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.33 1cer h SER 139 Cb 0.68 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.72 1cer h SER 139 CO -0.06 0.34 -1.99 0.54 -0.87 0.00 0.00 176.83 174.79 1cer n ARG 140 N -3.10 0.90 -2.90 4.77 5.12 -1.07 -4.93 116.66 115.44 1cer n ARG 140 Ca 0.01 0.06 -0.43 0.00 -1.93 0.00 0.00 57.85 55.56 1cer n ARG 140 Cb 0.68 -1.36 -0.05 0.00 -1.16 0.00 0.00 32.46 30.58 1cer n ARG 140 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1cer s HIS 141 N -2.35 2.84 -0.02 -1.55 3.76 -0.16 -4.86 115.29 112.96 1cer s HIS 141 Ca -0.18 -0.13 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 1cer s HIS 141 Cb 0.05 -3.97 -0.03 0.00 1.11 0.00 0.00 32.58 29.75 1cer s HIS 141 CO 0.47 -1.29 0.01 0.72 -0.85 0.00 0.00 174.74 173.79 1cer n HIS 142 N 7.20 0.00 -3.90 1.40 8.25 -1.26 -4.68 115.22 122.23 1cer n HIS 142 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.12 1cer n HIS 142 Cb 0.47 -0.11 -0.13 0.00 1.12 0.00 0.00 29.99 31.34 1cer n HIS 142 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1cer s ILE 143 N -2.05 2.82 -0.02 1.59 1.01 -1.26 -1.67 121.20 121.61 1cer s ILE 143 Ca -0.01 -2.03 -0.02 0.00 0.00 0.00 0.00 60.65 58.59 1cer s ILE 143 Cb 0.01 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1cer s ILE 143 CO 0.09 -0.53 0.14 -0.63 0.00 0.00 0.00 174.94 174.01 1cer s ILE 144 N 1.07 5.16 -0.07 2.92 1.01 -0.58 -0.41 121.20 130.30 1cer s ILE 144 Ca 0.06 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.54 1cer s ILE 144 Cb -0.21 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 1cer s ILE 144 CO -0.05 0.37 -0.20 -0.55 0.00 0.00 0.00 174.94 174.51 1cer s SER 145 N -1.75 3.49 -0.26 3.58 0.15 -0.04 -1.23 113.70 117.63 1cer s SER 145 Ca 0.24 -0.40 0.10 0.00 0.70 0.00 0.00 55.95 56.59 1cer s SER 145 Cb -0.12 -0.97 0.69 0.00 -1.71 0.00 0.00 66.02 63.90 1cer s SER 145 CO 0.15 0.26 1.65 -3.20 1.20 0.00 0.00 173.24 173.30 1cer n ASN 146 N 2.88 4.77 -0.97 5.45 5.15 -0.06 -1.59 115.26 130.89 1cer n ASN 146 Ca -0.17 -2.98 0.05 0.00 -0.60 0.00 0.00 54.58 50.87 1cer n ASN 146 Cb 0.52 -0.70 -0.01 0.00 -0.53 0.00 0.00 39.78 39.06 1cer n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cer n ALA 147 N 0.15 -0.86 -2.36 5.20 0.00 -1.26 -4.79 120.51 116.58 1cer n ALA 147 Ca 0.32 0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 1cer n ALA 147 Cb 1.21 -0.30 0.01 0.00 0.00 0.00 0.00 19.45 20.37 1cer n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cer s SER 148 N -4.66 5.86 0.17 0.00 1.04 -1.26 -3.64 113.70 111.21 1cer s SER 148 Ca 0.00 0.14 -0.14 0.00 0.48 0.00 0.00 55.95 56.43 1cer s SER 148 Cb 0.00 -1.43 0.10 0.00 0.10 0.00 0.00 66.02 64.79 1cer s SER 148 CO 0.00 -0.63 1.80 0.00 0.98 0.00 0.00 173.24 175.39 1cer h THR 150 N 0.53 1.19 -0.34 0.00 2.02 -1.96 -2.54 112.91 111.81 1cer h THR 150 Ca 0.20 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1cer h THR 150 Cb 0.06 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1cer h THR 150 CO -0.11 0.21 0.18 0.74 0.37 0.00 0.00 175.52 176.91 1cer h THR 151 N 0.46 1.15 0.00 3.16 2.02 -1.70 0.35 112.91 118.36 1cer h THR 151 Ca 0.13 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1cer h THR 151 Cb 0.19 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1cer h THR 151 CO -0.01 0.15 0.04 0.78 0.37 0.00 0.00 175.52 176.85 1cer h ASN 152 N 0.42 0.00 0.40 4.18 2.35 -0.93 0.34 115.58 122.34 1cer h ASN 152 Ca 0.12 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.59 1cer h ASN 152 Cb 0.08 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 1cer h ASN 152 CO -0.02 0.00 -1.83 -1.54 -1.65 0.00 0.00 177.43 172.40 1cer n SER 153 N -2.54 0.65 -0.06 5.81 3.41 0.11 -4.43 113.62 116.57 1cer n SER 153 Ca -0.02 0.31 -0.14 0.00 -0.26 0.00 0.00 58.87 58.76 1cer n SER 153 Cb 0.09 0.26 -0.12 0.00 -0.26 0.00 0.00 64.21 64.18 1cer n SER 153 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1cer h LEU 154 N 0.00 -0.00 -0.59 1.04 3.38 0.55 -3.39 115.31 116.30 1cer h LEU 154 Ca -0.32 -0.92 0.05 0.00 0.09 0.00 0.00 57.88 56.79 1cer h LEU 154 Cb 1.98 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.66 1cer h LEU 154 CO 0.06 0.92 -0.35 0.00 0.09 0.00 0.00 178.44 179.16 1cer n ALA 155 N -2.57 -0.38 -0.11 1.53 0.00 -0.06 -0.59 120.51 118.33 1cer n ALA 155 Ca -0.10 0.51 0.12 0.00 0.00 0.00 0.00 53.44 53.96 1cer n ALA 155 Cb 0.44 0.10 0.48 0.00 0.00 0.00 0.00 19.45 20.47 1cer n ALA 155 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1cer h PRO 156 N 0.00 0.45 -0.23 0.00 0.11 -1.78 0.14 132.00 130.69 1cer h PRO 156 Ca 0.10 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.02 1cer h PRO 156 Cb 0.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1cer h PRO 156 CO -0.56 0.30 -0.47 0.28 -0.21 0.00 0.00 178.00 177.34 1cer h VAL 157 N 0.46 1.31 -0.63 3.15 2.07 -1.28 -2.30 116.25 119.02 1cer h VAL 157 Ca 0.29 -1.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.07 1cer h VAL 157 Cb 0.54 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1cer h VAL 157 CO -0.09 0.53 0.16 0.24 0.02 0.00 0.00 177.57 178.43 1cer h MET 158 N 0.44 0.99 0.02 1.57 2.86 0.53 0.15 114.93 121.48 1cer h MET 158 Ca 0.01 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1cer h MET 158 Cb 1.08 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 1cer h MET 158 CO 0.10 0.87 -0.04 -0.22 1.06 0.00 0.00 176.91 178.69 1cer h LYS 159 N 0.94 -0.08 -0.42 1.72 3.64 -0.67 0.21 116.57 121.91 1cer h LYS 159 Ca 0.20 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1cer h LYS 159 Cb 0.33 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1cer h LYS 159 CO -0.00 -0.05 0.08 0.28 -2.27 0.00 0.00 179.45 177.48 1cer h VAL 160 N -0.08 1.20 -0.36 2.00 2.07 -0.82 -2.39 116.25 117.86 1cer h VAL 160 Ca 0.01 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 1cer h VAL 160 Cb 0.09 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1cer h VAL 160 CO -0.03 0.27 -0.12 -0.07 0.02 0.00 0.00 177.57 177.63 1cer h LEU 161 N 0.62 0.73 -0.45 2.57 3.38 -0.19 -2.63 115.31 119.34 1cer h LEU 161 Ca 0.14 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1cer h LEU 161 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1cer h LEU 161 CO 0.00 0.95 0.24 -0.08 0.09 0.00 0.00 178.44 179.64 1cer h GLU 162 N 0.51 0.63 0.00 1.13 4.57 -0.83 -0.54 114.58 120.05 1cer h GLU 162 Ca 0.09 -0.08 -0.14 0.00 -1.18 0.00 0.00 59.36 58.05 1cer h GLU 162 Cb 0.65 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1cer h GLU 162 CO 0.04 0.50 -0.68 0.93 -1.18 0.00 0.00 179.01 178.62 1cer h GLU 163 N 0.59 0.00 0.10 1.92 5.08 -1.46 -1.64 114.58 119.16 1cer h GLU 163 Ca 0.16 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.17 1cer h GLU 163 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1cer h GLU 163 CO -0.02 0.68 -1.93 0.00 -1.00 0.00 0.00 179.01 176.74 1cer n ALA 164 N -2.35 1.03 0.00 3.43 0.00 -0.99 -4.77 120.51 116.85 1cer n ALA 164 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1cer n ALA 164 Cb 0.71 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1cer n ALA 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1cer n PHE 165 N -3.38 0.00 -0.05 0.00 3.72 -0.61 -5.11 117.46 112.04 1cer n PHE 165 Ca -0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 1cer n PHE 165 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 1cer n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cer n GLY 166 N 2.70 0.65 3.68 1.37 0.00 -0.31 -4.09 105.19 109.19 1cer n GLY 166 Ca 0.00 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 1cer n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cer s VAL 167 N -0.08 5.18 -0.14 1.61 1.01 -1.26 -1.04 120.40 125.67 1cer s VAL 167 Ca 0.00 0.81 -0.14 0.00 0.00 0.00 0.00 61.98 62.65 1cer s VAL 167 Cb 0.00 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 1cer s VAL 167 CO 0.00 0.26 0.20 -0.08 0.00 0.00 0.00 175.10 175.47 1cer h GLU 168 N 7.21 0.00 -3.76 2.72 4.57 -0.33 -3.47 114.58 121.52 1cer h GLU 168 Ca -0.37 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.72 1cer h GLU 168 Cb 1.16 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.66 1cer h GLU 168 CO 0.73 0.47 -0.16 0.15 -1.18 0.00 0.00 179.01 179.03 1cer s LYS 169 N -2.07 1.55 -0.28 1.92 1.02 -1.18 -4.87 119.74 115.83 1cer s LYS 169 Ca -0.15 -1.32 -0.26 0.00 0.02 0.00 0.00 55.97 54.25 1cer s LYS 169 Cb 0.01 0.45 0.18 0.00 -0.52 0.00 0.00 37.83 37.95 1cer s LYS 169 CO 0.36 -0.64 1.34 0.00 -0.92 0.00 0.00 175.35 175.49 1cer s ALA 170 N -3.94 -2.15 0.21 5.17 0.00 -0.22 -0.29 121.76 120.54 1cer s ALA 170 Ca 0.24 1.75 0.06 0.00 0.00 0.00 0.00 51.96 54.02 1cer s ALA 170 Cb -0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 1cer s ALA 170 CO 0.10 -0.17 -0.11 -0.51 0.00 0.00 0.00 175.76 175.08 1cer s LEU 171 N -0.29 2.50 0.10 0.00 1.43 0.57 -3.06 118.68 119.92 1cer s LEU 171 Ca 0.07 -1.07 -0.17 0.00 -1.03 0.00 0.00 54.13 51.93 1cer s LEU 171 Cb -0.04 -0.57 0.04 0.00 0.03 0.00 0.00 46.19 45.65 1cer s LEU 171 CO -0.11 -0.27 0.40 0.00 0.23 0.00 0.00 176.35 176.60 1cer s MET 172 N -3.70 1.03 -0.00 1.70 0.23 -0.56 -0.53 119.30 117.45 1cer s MET 172 Ca 0.23 -0.61 0.03 0.00 -1.03 0.00 0.00 55.69 54.32 1cer s MET 172 Cb 0.01 0.45 -0.01 0.00 -1.53 0.00 0.00 34.83 33.76 1cer s MET 172 CO 0.07 -0.39 -0.11 0.99 -2.03 0.00 0.00 175.02 173.55 1cer s THR 173 N -3.42 0.86 -0.15 3.16 2.01 -0.79 -1.00 115.64 116.32 1cer s THR 173 Ca 0.01 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.50 1cer s THR 173 Cb 0.01 -0.73 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 1cer s THR 173 CO -0.09 0.22 -0.13 0.28 -0.69 0.00 0.00 174.62 174.21 1cer s THR 174 N -0.31 2.93 -0.38 -0.82 -1.32 -0.86 -0.36 115.64 114.52 1cer s THR 174 Ca 0.04 -0.69 -0.17 0.00 -1.21 0.00 0.00 61.69 59.66 1cer s THR 174 Cb -0.04 -2.25 0.00 0.00 -1.51 0.00 0.00 72.50 68.70 1cer s THR 174 CO -0.00 0.51 0.44 -0.69 -2.21 0.00 0.00 174.62 172.67 1cer s VAL 175 N 0.70 5.08 0.08 5.08 1.01 0.37 -0.51 120.40 132.21 1cer s VAL 175 Ca -0.06 -0.01 0.08 0.00 0.00 0.00 0.00 61.98 61.98 1cer s VAL 175 Cb -0.15 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1cer s VAL 175 CO 0.02 -0.27 -0.21 -2.28 0.00 0.00 0.00 175.10 172.36 1cer s HIS 176 N 2.20 1.82 0.77 5.22 5.04 0.17 -1.35 115.29 129.16 1cer s HIS 176 Ca 0.14 -0.40 -0.11 0.00 -1.54 0.00 0.00 55.06 53.15 1cer s HIS 176 Cb -0.16 -1.03 0.05 0.00 0.04 0.00 0.00 32.58 31.48 1cer s HIS 176 CO 0.13 0.16 1.10 -1.12 -2.34 0.00 0.00 174.74 172.67 1cer s SER 177 N -1.60 4.47 1.00 9.88 0.01 -1.03 -0.99 113.70 125.43 1cer s SER 177 Ca 0.07 1.89 -0.13 0.00 1.31 0.00 0.00 55.95 59.09 1cer s SER 177 Cb -0.09 -2.53 0.19 0.00 0.21 0.00 0.00 66.02 63.79 1cer s SER 177 CO 0.03 -2.06 1.11 -0.72 0.41 0.00 0.00 173.24 172.01 1cer s TYR 178 N -2.79 2.07 0.23 2.43 -0.85 -0.68 -4.69 117.35 113.08 1cer s TYR 178 Ca 0.63 0.88 -0.11 0.00 -0.52 0.00 0.00 57.07 57.95 1cer s TYR 178 Cb -0.18 -3.34 -0.01 0.00 0.38 0.00 0.00 41.96 38.81 1cer s TYR 178 CO 0.54 -2.85 0.41 0.95 -1.52 0.00 0.00 175.55 173.08 1cer s THR 179 N -3.08 0.00 -2.00 -3.49 -4.23 -1.26 -4.71 115.64 96.87 1cer s THR 179 Ca 0.66 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.70 1cer s THR 179 Cb -0.17 -2.22 0.07 0.00 1.34 0.00 0.00 72.50 71.52 1cer s THR 179 CO 0.56 -0.02 0.63 0.59 -0.54 0.00 0.00 174.62 175.85 1cer n ASN 180 N -0.35 0.00 -0.52 3.99 3.02 -1.26 -1.30 115.26 118.83 1cer n ASN 180 Ca -0.01 -0.07 0.13 0.00 -0.03 0.00 0.00 54.58 54.59 1cer n ASN 180 Cb 0.63 -0.00 0.27 0.00 -0.61 0.00 0.00 39.78 40.06 1cer n ASN 180 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1cer n ASP 181 N -1.00 1.81 -4.91 6.41 5.75 -1.26 -4.91 116.55 118.44 1cer n ASP 181 Ca 0.02 -1.44 -0.21 0.00 -0.01 0.00 0.00 54.79 53.16 1cer n ASP 181 Cb 0.01 0.15 0.07 0.00 -1.03 0.00 0.00 41.12 40.31 1cer n ASP 181 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1cer s GLN 182 N -2.25 2.21 0.11 0.11 -0.21 -0.42 -5.00 119.66 114.20 1cer s GLN 182 Ca 0.27 -1.31 0.04 0.00 0.02 0.00 0.00 55.36 54.38 1cer s GLN 182 Cb 0.20 -2.55 -0.04 0.00 1.00 0.00 0.00 33.01 31.62 1cer s GLN 182 CO 0.44 -0.94 0.10 1.03 -2.12 0.00 0.00 175.29 173.79 1cer s ARG 183 N -4.78 2.88 -0.10 2.91 1.81 -1.21 -4.99 118.95 115.47 1cer s ARG 183 Ca 0.62 -0.75 -0.26 0.00 -1.72 0.00 0.00 55.73 53.62 1cer s ARG 183 Cb -0.07 -2.70 -0.28 0.00 -0.45 0.00 0.00 34.95 31.45 1cer s ARG 183 CO 0.40 0.54 0.82 1.25 -0.68 0.00 0.00 175.30 177.63 1cer h LEU 184 N 3.01 0.19 -8.17 2.53 5.85 -1.91 0.69 115.31 117.51 1cer h LEU 184 Ca -0.47 -0.98 -0.29 0.00 0.84 0.00 0.00 57.88 56.98 1cer h LEU 184 Cb 1.17 -0.06 -0.22 0.00 0.37 0.00 0.00 40.66 41.92 1cer h LEU 184 CO 0.65 1.16 -0.74 -0.76 -0.34 0.00 0.00 178.44 178.41 1cer s LEU 185 N -8.08 2.24 -0.30 2.25 1.43 -1.26 -3.53 118.68 111.43 1cer s LEU 185 Ca -0.17 -0.52 -0.27 0.00 -1.03 0.00 0.00 54.13 52.14 1cer s LEU 185 Cb -0.01 -0.20 -0.12 0.00 0.03 0.00 0.00 46.19 45.89 1cer s LEU 185 CO 0.75 -0.17 1.17 0.47 0.23 0.00 0.00 176.35 178.80 1cer n ASP 186 N 1.56 0.56 -3.76 2.29 9.92 -1.25 -4.66 116.55 121.21 1cer n ASP 186 Ca -0.22 0.53 -0.13 0.00 -0.53 0.00 0.00 54.79 54.44 1cer n ASP 186 Cb 0.55 -0.54 -0.09 0.00 -0.64 0.00 0.00 41.12 40.40 1cer n ASP 186 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1cer s LEU 187 N 2.93 0.82 0.32 0.64 2.96 -0.53 -4.99 118.68 120.83 1cer s LEU 187 Ca 0.69 0.20 -0.28 0.00 -0.22 0.00 0.00 54.13 54.53 1cer s LEU 187 Cb -0.91 1.26 -0.13 0.00 0.50 0.00 0.00 46.19 46.91 1cer s LEU 187 CO 0.44 -0.39 1.12 -2.65 -1.32 0.00 0.00 176.35 173.55 1cer n PRO 188 N 1.57 1.66 -3.62 0.98 -0.02 -1.26 -4.48 135.00 129.83 1cer n PRO 188 Ca -0.20 0.58 -0.11 0.00 -2.02 0.00 0.00 63.50 61.76 1cer n PRO 188 Cb 0.56 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.94 1cer n PRO 188 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1cer s HIS 190 N -1.09 -0.23 0.17 6.00 2.46 -1.26 -4.94 115.29 116.40 1cer s HIS 190 Ca 0.58 -0.04 -0.13 0.00 0.47 0.00 0.00 55.06 55.93 1cer s HIS 190 Cb -0.64 0.27 0.07 0.00 -0.13 0.00 0.00 32.58 32.16 1cer s HIS 190 CO 0.61 -0.69 1.80 0.87 -2.47 0.00 0.00 174.74 174.86 1cer h LYS 191 N 2.43 0.76 -5.40 2.88 6.56 -1.96 -3.38 116.57 118.46 1cer h LYS 191 Ca -0.34 -0.07 -0.62 0.00 -1.06 0.00 0.00 60.65 58.56 1cer h LYS 191 Cb 1.25 -0.16 -0.13 0.00 -0.57 0.00 0.00 32.23 32.63 1cer h LYS 191 CO 0.46 0.56 0.05 0.34 -2.06 0.00 0.00 179.45 178.80 1cer s ASP 192 N -5.81 6.46 0.00 0.86 -1.08 -1.26 -4.95 116.67 110.89 1cer s ASP 192 Ca -0.13 0.48 0.13 0.00 -0.52 0.00 0.00 52.55 52.51 1cer s ASP 192 Cb 0.12 -2.30 0.56 0.00 -1.46 0.00 0.00 42.92 39.85 1cer s ASP 192 CO 0.76 -0.37 1.42 0.18 0.52 0.00 0.00 175.17 177.68 1cer n LEU 193 N 5.67 0.00 -0.01 -1.34 4.77 -1.26 -1.55 117.00 123.28 1cer n LEU 193 Ca -0.03 0.49 -0.10 0.00 -0.03 0.00 0.00 56.01 56.35 1cer n LEU 193 Cb 0.49 -0.49 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1cer n LEU 193 CO 0.42 -0.27 -0.48 0.03 -1.33 0.00 0.00 177.39 175.76 1cer h ARG 194 N 0.00 0.03 -0.01 3.23 2.47 -1.92 -3.35 114.38 114.82 1cer h ARG 194 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1cer h ARG 194 Cb 0.22 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1cer h ARG 194 CO 0.00 0.60 -0.15 0.54 0.56 0.00 0.00 179.97 181.52 1cer n ARG 195 N -3.11 0.97 0.19 0.04 1.74 -0.94 -3.13 116.66 112.42 1cer n ARG 195 Ca -0.16 -0.49 0.07 0.00 -0.77 0.00 0.00 57.85 56.49 1cer n ARG 195 Cb 1.04 -1.49 0.28 0.00 -1.02 0.00 0.00 32.46 31.27 1cer n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cer h ALA 196 N 3.82 0.90 -2.42 7.54 0.00 -1.42 -3.20 119.26 124.48 1cer h ALA 196 Ca 0.00 -0.30 -0.51 0.00 0.00 0.00 0.00 54.91 54.10 1cer h ALA 196 Cb 0.44 -0.05 0.11 0.00 0.00 0.00 0.00 17.79 18.29 1cer h ALA 196 CO 0.00 0.41 0.36 1.03 0.00 0.00 0.00 179.25 181.05 1cer s ARG 197 N -3.39 2.65 -0.06 0.00 1.81 -1.18 -1.45 118.95 117.33 1cer s ARG 197 Ca 0.02 1.33 -0.29 0.00 -1.72 0.00 0.00 55.73 55.07 1cer s ARG 197 Cb 0.09 -1.93 -0.08 0.00 -0.45 0.00 0.00 34.95 32.58 1cer s ARG 197 CO 0.68 -1.36 2.07 0.00 -0.68 0.00 0.00 175.30 176.01 1cer n ALA 198 N -2.72 1.67 -0.06 2.13 0.00 -1.26 -4.22 120.51 116.04 1cer n ALA 198 Ca 0.10 0.04 -0.07 0.00 0.00 0.00 0.00 53.44 53.51 1cer n ALA 198 Cb 0.52 -2.78 0.11 0.00 0.00 0.00 0.00 19.45 17.31 1cer n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cer h ALA 199 N 12.32 0.92 -0.02 0.00 0.00 -0.90 -3.26 119.26 128.32 1cer h ALA 199 Ca -0.47 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1cer h ALA 199 Cb 1.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1cer h ALA 199 CO 0.95 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.82 1cer n ALA 200 N -2.50 2.64 -2.01 0.00 0.00 -1.26 -3.82 120.51 113.57 1cer n ALA 200 Ca -0.00 -0.26 0.03 0.00 0.00 0.00 0.00 53.44 53.22 1cer n ALA 200 Cb 0.43 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 18.56 1cer n ALA 200 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1cer n ILE 201 N -0.63 0.49 -3.92 0.00 -5.35 -1.23 -4.65 119.36 104.07 1cer n ILE 201 Ca 0.20 -1.00 -0.10 0.00 -0.27 0.00 0.00 62.75 61.59 1cer n ILE 201 Cb 0.17 0.49 -0.10 0.00 -1.74 0.00 0.00 39.64 38.47 1cer n ILE 201 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1cer s ASN 202 N -1.84 0.15 -0.41 7.28 0.01 -1.24 -5.07 114.94 113.83 1cer s ASN 202 Ca 0.20 -0.47 -0.11 0.00 -0.71 0.00 0.00 52.86 51.78 1cer s ASN 202 Cb 0.21 0.21 0.06 0.00 0.41 0.00 0.00 41.25 42.15 1cer s ASN 202 CO -0.06 -0.47 0.26 -0.63 -1.51 0.00 0.00 177.10 174.69 1cer s ILE 203 N -2.29 4.46 -0.38 0.60 1.01 -1.26 -3.92 121.20 119.42 1cer s ILE 203 Ca -0.08 -1.20 -0.12 0.00 0.00 0.00 0.00 60.65 59.25 1cer s ILE 203 Cb -0.03 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.81 1cer s ILE 203 CO -0.03 -0.44 0.23 -0.63 0.00 0.00 0.00 174.94 174.07 1cer s ILE 204 N 1.49 4.78 0.35 2.92 1.01 -0.46 -4.92 121.20 126.37 1cer s ILE 204 Ca 0.03 -0.77 -0.27 0.00 0.00 0.00 0.00 60.65 59.64 1cer s ILE 204 Cb -0.22 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.51 1cer s ILE 204 CO 0.04 -0.24 1.16 -2.84 0.00 0.00 0.00 174.94 173.06 1cer s PRO 205 N 1.59 4.28 0.08 2.79 0.02 -1.26 0.02 135.00 142.53 1cer s PRO 205 Ca 0.03 1.86 -0.14 0.00 0.02 0.00 0.00 61.00 62.78 1cer s PRO 205 Cb -0.19 -2.88 0.02 0.00 0.02 0.00 0.00 34.50 31.48 1cer s PRO 205 CO 0.08 -0.13 0.31 -0.08 -0.33 0.00 0.00 177.00 176.85 1cer s THR 206 N -1.32 0.09 0.24 0.99 -1.32 0.57 -4.81 115.64 110.08 1cer s THR 206 Ca 0.52 -0.75 -0.19 0.00 -1.21 0.00 0.00 61.69 60.06 1cer s THR 206 Cb -0.32 -1.10 -0.08 0.00 -1.51 0.00 0.00 72.50 69.49 1cer s THR 206 CO 0.41 -0.41 0.73 0.42 -2.21 0.00 0.00 174.62 173.55 1cer s THR 207 N -3.23 4.58 -0.00 5.08 -4.23 -1.26 -0.13 115.64 116.45 1cer s THR 207 Ca -0.00 1.23 -0.03 0.00 -1.18 0.00 0.00 61.69 61.71 1cer s THR 207 Cb 0.01 -3.81 -0.00 0.00 1.34 0.00 0.00 72.50 70.03 1cer s THR 207 CO -0.08 0.13 0.06 0.28 -0.54 0.00 0.00 174.62 174.48 1cer s THR 208 N -1.61 0.07 -1.65 3.99 -1.32 -1.26 -4.80 115.64 109.06 1cer s THR 208 Ca 0.45 -0.55 0.17 0.00 -1.21 0.00 0.00 61.69 60.55 1cer s THR 208 Cb -0.15 -0.28 0.36 0.00 -1.51 0.00 0.00 72.50 70.92 1cer s THR 208 CO 0.20 -0.30 1.28 0.61 -2.21 0.00 0.00 174.62 174.20 1cer n GLY 209 N 1.99 1.87 0.32 6.08 0.00 -1.26 -4.61 105.19 109.58 1cer n GLY 209 Ca -0.20 -0.55 0.15 0.00 0.00 0.00 0.00 46.02 45.42 1cer n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cer h ALA 210 N 3.17 2.03 0.14 4.61 0.00 -1.95 0.62 119.26 127.88 1cer h ALA 210 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1cer h ALA 210 Cb 0.81 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.64 1cer h ALA 210 CO 0.00 -0.27 -1.27 0.00 0.00 0.00 0.00 179.25 177.71 1cer h ALA 211 N 1.85 0.00 -0.12 0.00 0.00 -1.90 -3.14 119.26 115.96 1cer h ALA 211 Ca 0.09 -0.79 -0.11 0.00 0.00 0.00 0.00 54.91 54.10 1cer h ALA 211 Cb 0.43 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1cer h ALA 211 CO -0.00 0.73 -0.42 0.87 0.00 0.00 0.00 179.25 180.43 1cer h LYS 212 N 0.23 0.28 0.00 0.00 1.57 -1.36 -2.73 116.57 114.56 1cer h LYS 212 Ca -0.19 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1cer h LYS 212 Cb 1.94 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.25 1cer h LYS 212 CO 0.24 0.65 0.00 0.00 -0.57 0.00 0.00 179.45 179.77 1cer n ALA 213 N -2.48 1.86 0.22 3.86 0.00 0.07 -2.35 120.51 121.70 1cer n ALA 213 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 1cer n ALA 213 Cb 0.49 -1.37 0.53 0.00 0.00 0.00 0.00 19.45 19.09 1cer n ALA 213 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1cer h THR 214 N 0.00 0.96 0.00 0.00 2.02 -1.43 -1.19 112.91 113.27 1cer h THR 214 Ca 0.00 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.29 1cer h THR 214 Cb 0.42 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1cer h THR 214 CO 0.00 0.22 -0.26 0.00 0.37 0.00 0.00 175.52 175.85 1cer h ALA 215 N 1.77 1.29 0.00 6.16 0.00 -1.60 0.73 119.26 127.61 1cer h ALA 215 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1cer h ALA 215 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1cer h ALA 215 CO 0.03 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.89 1cer n LEU 216 N -3.82 0.52 -0.00 0.00 4.77 -0.45 -1.99 117.00 116.02 1cer n LEU 216 Ca -0.01 0.66 -0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1cer n LEU 216 Cb 0.35 -0.63 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1cer n LEU 216 CO 0.35 -0.63 -0.50 1.33 -1.33 0.00 0.00 177.39 176.60 1cer n VAL 217 N -2.11 0.01 -3.85 4.08 0.24 -0.80 -4.80 118.33 111.10 1cer n VAL 217 Ca 0.01 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.34 61.98 1cer n VAL 217 Cb 0.15 -0.98 -0.12 0.00 -1.47 0.00 0.00 33.84 31.43 1cer n VAL 217 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1cer s LEU 218 N -4.00 4.70 0.55 1.34 1.43 0.18 -4.86 118.68 118.03 1cer s LEU 218 Ca -0.00 -3.01 0.36 0.00 -1.03 0.00 0.00 54.13 50.45 1cer s LEU 218 Cb 0.00 -1.73 1.77 0.00 0.03 0.00 0.00 46.19 46.26 1cer s LEU 218 CO 0.01 -0.27 2.09 -0.65 0.23 0.00 0.00 176.35 177.75 1cer h PRO 219 N 6.63 0.00 0.00 1.29 0.11 -1.65 -2.15 132.00 136.24 1cer h PRO 219 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1cer h PRO 219 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1cer h PRO 219 CO 0.70 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.36 1cer n SER 220 N -2.90 0.00 -0.81 -2.05 3.41 -1.26 -1.94 113.62 108.08 1cer n SER 220 Ca -0.01 -0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.67 1cer n SER 220 Cb 0.16 -0.16 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1cer n SER 220 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cer n LEU 221 N -1.16 2.68 -4.66 1.04 4.77 -0.81 -4.89 117.00 113.98 1cer n LEU 221 Ca 0.06 -0.93 -0.50 0.00 -0.03 0.00 0.00 56.01 54.61 1cer n LEU 221 Cb 0.05 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1cer n LEU 221 CO 0.06 0.46 1.22 1.17 -1.33 0.00 0.00 177.39 178.97 1cer n LYS 222 N 0.91 1.75 -1.02 3.23 4.81 -0.82 -0.06 118.16 126.97 1cer n LYS 222 Ca 0.12 0.63 -0.01 0.00 -0.87 0.00 0.00 58.31 58.19 1cer n LYS 222 Cb 0.55 -2.38 -0.00 0.00 0.02 0.00 0.00 35.03 33.22 1cer n LYS 222 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cer n GLY 223 N 3.57 0.29 0.05 3.14 0.00 -1.26 -4.80 105.19 106.18 1cer n GLY 223 Ca 0.20 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1cer n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cer n ARG 224 N -0.99 -0.05 -4.17 1.61 1.74 0.92 -5.03 116.66 110.68 1cer n ARG 224 Ca -0.01 -0.77 -0.16 0.00 -0.77 0.00 0.00 57.85 56.14 1cer n ARG 224 Cb 0.27 -1.02 -0.13 0.00 -1.02 0.00 0.00 32.46 30.55 1cer n ARG 224 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1cer s PHE 225 N -0.28 0.67 0.11 -1.55 5.36 -1.20 -1.06 117.98 120.03 1cer s PHE 225 Ca 0.02 -0.27 -0.25 0.00 -0.96 0.00 0.00 56.93 55.46 1cer s PHE 225 Cb 0.01 -0.41 0.08 0.00 -0.34 0.00 0.00 43.02 42.36 1cer s PHE 225 CO 0.02 -0.03 1.09 0.34 -1.46 0.00 0.00 175.22 175.18 1cer s ASP 226 N -0.77 -0.07 0.00 6.13 -1.08 -1.17 -4.33 116.67 115.38 1cer s ASP 226 Ca -0.02 -0.43 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 1cer s ASP 226 Cb -0.06 0.39 0.00 0.00 -1.46 0.00 0.00 42.92 41.79 1cer s ASP 226 CO 0.00 -0.75 0.00 0.61 0.52 0.00 0.00 175.17 175.55 1cer n GLY 227 N -0.60 -1.45 3.41 2.66 0.00 -1.26 -1.50 105.19 106.44 1cer n GLY 227 Ca -0.04 -1.01 -0.20 0.00 0.00 0.00 0.00 46.02 44.76 1cer n GLY 227 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cer s MET 228 N -1.21 1.54 0.08 1.61 1.75 -0.17 -4.36 119.30 118.55 1cer s MET 228 Ca 0.00 -1.83 0.07 0.00 -1.25 0.00 0.00 55.69 52.68 1cer s MET 228 Cb 0.00 -0.83 -0.03 0.00 2.84 0.00 0.00 34.83 36.81 1cer s MET 228 CO 0.00 -0.13 -0.18 0.00 -0.65 0.00 0.00 175.02 174.06 1cer s ALA 229 N -3.30 1.50 -0.13 4.11 0.00 0.81 -2.03 121.76 122.72 1cer s ALA 229 Ca 0.33 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1cer s ALA 229 Cb 0.07 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1cer s ALA 229 CO 0.13 0.28 -0.02 -0.51 0.00 0.00 0.00 175.76 175.64 1cer s LEU 230 N -1.70 1.08 0.09 0.00 1.43 0.33 -0.32 118.68 119.59 1cer s LEU 230 Ca 0.03 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 52.51 1cer s LEU 230 Cb -0.10 -0.67 -0.07 0.00 0.03 0.00 0.00 46.19 45.39 1cer s LEU 230 CO 0.03 -0.20 0.57 -0.13 0.23 0.00 0.00 176.35 176.85 1cer s ARG 231 N 1.81 4.17 0.16 1.70 1.81 0.10 0.41 118.95 129.12 1cer s ARG 231 Ca 0.03 0.71 0.05 0.00 -1.72 0.00 0.00 55.73 54.80 1cer s ARG 231 Cb -0.14 -3.18 -0.04 0.00 -0.45 0.00 0.00 34.95 31.13 1cer s ARG 231 CO -0.07 0.61 -0.11 0.14 -0.68 0.00 0.00 175.30 175.19 1cer s VAL 232 N -1.18 1.28 0.00 3.52 -7.23 -0.16 -1.36 120.40 115.28 1cer s VAL 232 Ca 0.31 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 1cer s VAL 232 Cb -0.19 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1cer s VAL 232 CO 0.19 -0.71 0.50 -2.65 -0.31 0.00 0.00 175.10 172.12 1cer n PRO 233 N -0.22 0.27 -4.12 4.82 -0.02 -1.25 -3.17 135.00 131.30 1cer n PRO 233 Ca -0.10 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.09 1cer n PRO 233 Cb 0.60 -1.37 -0.07 0.00 -0.02 0.00 0.00 33.50 32.64 1cer n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1cer s THR 234 N 1.37 4.11 -0.12 3.45 -4.23 -1.26 -4.97 115.64 113.98 1cer s THR 234 Ca 0.00 -1.04 0.15 0.00 -1.18 0.00 0.00 61.69 59.62 1cer s THR 234 Cb 0.00 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 1cer s THR 234 CO 0.00 0.06 1.28 0.00 -0.54 0.00 0.00 174.62 175.42 1cer h ALA 235 N 3.17 0.64 -1.58 3.99 0.00 -1.89 -1.82 119.26 121.77 1cer h ALA 235 Ca -0.47 -0.59 0.06 0.00 0.00 0.00 0.00 54.91 53.91 1cer h ALA 235 Cb 1.17 -0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.70 1cer h ALA 235 CO 0.61 0.76 0.47 -0.08 0.00 0.00 0.00 179.25 181.00 1cer s THR 236 N -2.93 0.00 0.00 0.00 -1.32 -1.26 -4.69 115.64 105.44 1cer s THR 236 Ca 0.02 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.50 1cer s THR 236 Cb 0.08 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1cer s THR 236 CO 0.77 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.79 1cer n GLY 237 N 2.17 3.33 3.40 6.08 0.00 -1.26 -4.89 105.19 114.03 1cer n GLY 237 Ca -0.12 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 1cer n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cer s SER 238 N 0.00 0.02 -0.01 1.61 0.01 -0.08 -2.45 113.70 112.80 1cer s SER 238 Ca 0.00 -1.04 -0.01 0.00 1.31 0.00 0.00 55.95 56.20 1cer s SER 238 Cb 0.00 0.48 -0.00 0.00 0.21 0.00 0.00 66.02 66.71 1cer s SER 238 CO 0.00 -0.98 0.03 -0.51 0.41 0.00 0.00 173.24 172.19 1cer s ILE 239 N -4.04 0.02 -0.12 1.44 2.07 -0.45 -0.97 121.20 119.15 1cer s ILE 239 Ca 0.26 -0.16 -0.03 0.00 -1.41 0.00 0.00 60.65 59.30 1cer s ILE 239 Cb 0.03 -0.10 -0.03 0.00 0.13 0.00 0.00 42.46 42.48 1cer s ILE 239 CO 0.07 -0.09 -0.01 -0.44 -1.91 0.00 0.00 174.94 172.57 1cer s SER 240 N -0.26 5.11 -0.40 4.50 0.01 0.22 -0.48 113.70 122.40 1cer s SER 240 Ca -0.03 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.29 1cer s SER 240 Cb -0.02 -1.61 0.11 0.00 0.21 0.00 0.00 66.02 64.71 1cer s SER 240 CO -0.00 0.29 0.14 -0.62 0.41 0.00 0.00 173.24 173.46 1cer s ASP 241 N -0.33 4.83 -0.32 2.44 2.15 0.52 -2.03 116.67 123.93 1cer s ASP 241 Ca 0.06 -2.32 -0.17 0.00 0.43 0.00 0.00 52.55 50.56 1cer s ASP 241 Cb -0.12 -1.69 -0.01 0.00 -0.30 0.00 0.00 42.92 40.79 1cer s ASP 241 CO 0.02 -0.39 0.47 -0.63 -0.17 0.00 0.00 175.17 174.47 1cer s ILE 242 N 0.69 5.07 -0.42 4.11 1.01 -0.71 -1.88 121.20 129.07 1cer s ILE 242 Ca 0.12 0.42 -0.07 0.00 0.00 0.00 0.00 60.65 61.11 1cer s ILE 242 Cb -0.21 -3.88 0.09 0.00 0.01 0.00 0.00 42.46 38.48 1cer s ILE 242 CO -0.06 -0.09 0.26 -0.89 0.00 0.00 0.00 174.94 174.16 1cer s THR 243 N 2.27 3.95 -0.08 2.92 2.01 0.31 -1.39 115.64 125.63 1cer s THR 243 Ca 0.17 -1.65 -0.00 0.00 0.31 0.00 0.00 61.69 60.52 1cer s THR 243 Cb -0.16 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 1cer s THR 243 CO 0.12 -0.60 -0.03 0.00 -0.69 0.00 0.00 174.62 173.42 1cer s ALA 244 N 1.34 3.14 -0.36 7.40 0.00 -1.08 -0.32 121.76 131.88 1cer s ALA 244 Ca 0.04 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 1cer s ALA 244 Cb -0.24 -1.35 0.02 0.00 0.00 0.00 0.00 23.12 21.55 1cer s ALA 244 CO -0.00 0.58 0.18 -1.17 0.00 0.00 0.00 175.76 175.35 1cer s LEU 245 N -0.86 4.56 0.62 0.00 2.96 0.60 -1.26 118.68 125.29 1cer s LEU 245 Ca 0.13 -0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 53.09 1cer s LEU 245 Cb -0.11 -2.00 0.05 0.00 0.50 0.00 0.00 46.19 44.63 1cer s LEU 245 CO 0.02 -0.34 0.88 -0.76 -1.32 0.00 0.00 176.35 174.83 1cer s LEU 246 N 1.55 3.08 0.00 -0.68 1.43 0.54 0.39 118.68 124.99 1cer s LEU 246 Ca 0.02 0.16 0.14 0.00 -1.03 0.00 0.00 54.13 53.42 1cer s LEU 246 Cb -0.19 -2.93 0.56 0.00 0.03 0.00 0.00 46.19 43.67 1cer s LEU 246 CO 0.06 -1.36 1.40 0.29 0.23 0.00 0.00 176.35 176.98 1cer n LYS 247 N -2.60 1.52 -3.50 1.70 5.02 -0.21 -4.66 118.16 115.44 1cer n LYS 247 Ca 0.08 -0.80 -0.10 0.00 -2.02 0.00 0.00 58.31 55.48 1cer n LYS 247 Cb 0.60 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 34.31 1cer n LYS 247 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1cer s ARG 248 N -1.77 1.09 -0.05 1.97 1.70 -1.26 -5.03 118.95 115.60 1cer s ARG 248 Ca 0.24 -0.43 -0.30 0.00 -0.47 0.00 0.00 55.73 54.77 1cer s ARG 248 Cb 0.12 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.95 1cer s ARG 248 CO 0.18 -0.48 1.26 -1.21 -1.08 0.00 0.00 175.30 173.97 1cer s GLU 249 N -3.44 4.33 0.36 3.89 2.02 -1.26 -4.35 118.70 120.25 1cer s GLU 249 Ca 0.04 1.75 0.05 0.00 0.02 0.00 0.00 54.97 56.83 1cer s GLU 249 Cb -0.01 -3.58 -0.07 0.00 0.10 0.00 0.00 34.13 30.57 1cer s GLU 249 CO -0.09 -0.50 0.04 0.14 0.02 0.00 0.00 175.26 174.87 1cer s VAL 250 N 2.34 1.56 0.19 2.63 -7.23 -0.89 -4.93 120.40 114.07 1cer s VAL 250 Ca 0.58 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.85 1cer s VAL 250 Cb -0.26 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.75 1cer s VAL 250 CO 0.23 0.00 -0.18 0.42 -0.31 0.00 0.00 175.10 175.26 1cer s THR 251 N -3.03 2.69 0.30 5.32 -4.23 -1.26 -4.31 115.64 111.13 1cer s THR 251 Ca 0.36 -1.90 0.06 0.00 -1.18 0.00 0.00 61.69 59.03 1cer s THR 251 Cb 0.09 -2.32 0.30 0.00 1.34 0.00 0.00 72.50 71.91 1cer s THR 251 CO 0.17 -0.13 1.71 0.00 -0.54 0.00 0.00 174.62 175.83 1cer h ALA 252 N 3.03 1.59 -0.89 3.99 0.00 -1.89 -1.32 119.26 123.78 1cer h ALA 252 Ca -0.46 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1cer h ALA 252 Cb 1.21 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1cer h ALA 252 CO 0.51 -0.31 0.53 0.93 0.00 0.00 0.00 179.25 180.90 1cer h GLU 253 N 0.48 1.21 0.25 0.00 3.07 -1.95 -0.82 114.58 116.81 1cer h GLU 253 Ca 0.60 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 1cer h GLU 253 Cb 1.14 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 1cer h GLU 253 CO -0.51 0.85 -0.28 1.49 -1.40 0.00 0.00 179.01 179.17 1cer h GLU 254 N 1.23 -0.55 -0.32 2.33 4.57 -1.65 0.28 114.58 120.46 1cer h GLU 254 Ca 0.32 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.59 1cer h GLU 254 Cb -0.04 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 1cer h GLU 254 CO -0.06 -0.37 0.02 0.28 -1.18 0.00 0.00 179.01 177.71 1cer h VAL 255 N -0.57 0.80 -0.17 0.32 2.07 -1.19 0.90 116.25 118.40 1cer h VAL 255 Ca -0.00 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 1cer h VAL 255 Cb 0.54 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1cer h VAL 255 CO -0.08 0.02 -0.41 0.78 0.02 0.00 0.00 177.57 177.90 1cer h ASN 256 N 0.12 0.41 -0.92 0.57 -0.26 -0.99 -1.04 115.58 113.47 1cer h ASN 256 Ca 0.15 -0.18 0.03 0.00 -0.56 0.00 0.00 56.30 55.74 1cer h ASN 256 Cb 0.19 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.28 1cer h ASN 256 CO -0.23 0.78 0.60 0.00 -1.06 0.00 0.00 177.43 177.52 1cer h ALA 257 N 1.24 1.20 0.41 -0.83 0.00 0.84 0.25 119.26 122.37 1cer h ALA 257 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1cer h ALA 257 Cb 0.86 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1cer h ALA 257 CO 0.07 0.49 -0.20 0.00 0.00 0.00 0.00 179.25 179.62 1cer h ALA 258 N 1.37 -0.55 -0.90 0.00 0.00 -0.31 -2.12 119.26 116.75 1cer h ALA 258 Ca 0.36 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1cer h ALA 258 Cb -0.04 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1cer h ALA 258 CO -0.11 -0.75 0.59 -0.07 0.00 0.00 0.00 179.25 178.92 1cer h LEU 259 N -0.67 0.99 0.09 0.00 3.38 -0.69 -1.29 115.31 117.12 1cer h LEU 259 Ca -0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1cer h LEU 259 Cb 0.49 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1cer h LEU 259 CO 0.09 0.69 -0.05 0.50 0.09 0.00 0.00 178.44 179.77 1cer h LYS 260 N 1.16 -0.12 -0.82 1.13 3.64 -0.49 -1.08 116.57 119.99 1cer h LYS 260 Ca 0.35 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.85 1cer h LYS 260 Cb -0.04 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.73 1cer h LYS 260 CO -0.10 -0.08 0.45 0.00 -2.27 0.00 0.00 179.45 177.45 1cer h ALA 261 N 0.79 1.18 -0.40 5.00 0.00 -1.08 -0.10 119.26 124.66 1cer h ALA 261 Ca -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1cer h ALA 261 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1cer h ALA 261 CO 0.02 0.03 0.08 0.00 0.00 0.00 0.00 179.25 179.38 1cer h ALA 262 N 1.48 0.52 -0.56 0.00 0.00 -0.60 -0.08 119.26 120.03 1cer h ALA 262 Ca 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1cer h ALA 262 Cb 0.45 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1cer h ALA 262 CO -0.28 0.22 0.27 0.00 0.00 0.00 0.00 179.25 179.46 1cer h ALA 263 N 0.93 0.73 0.00 0.00 0.00 -0.50 -0.80 119.26 119.63 1cer h ALA 263 Ca 0.12 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1cer h ALA 263 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1cer h ALA 263 CO 0.00 0.29 -0.42 0.93 0.00 0.00 0.00 179.25 180.05 1cer h GLU 264 N 0.76 0.00 0.00 0.00 5.08 -0.94 -2.97 114.58 116.52 1cer h GLU 264 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1cer h GLU 264 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1cer h GLU 264 CO -0.02 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.82 1cer n GLY 265 N 0.40 0.48 0.43 -3.84 0.00 -0.05 -4.75 105.19 97.86 1cer n GLY 265 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.27 1cer n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cer h PRO 266 N 0.00 0.29 -0.39 1.61 0.13 -1.78 -2.06 132.00 129.79 1cer h PRO 266 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1cer h PRO 266 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 1cer h PRO 266 CO 0.00 0.19 0.00 1.28 -0.23 0.00 0.00 178.00 179.24 1cer n LEU 267 N -4.51 2.72 -4.66 1.56 4.77 -0.35 -4.98 117.00 111.56 1cer n LEU 267 Ca 0.24 -1.25 -0.50 0.00 -0.03 0.00 0.00 56.01 54.48 1cer n LEU 267 Cb 0.93 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.71 1cer n LEU 267 CO 0.30 0.62 1.20 1.17 -1.33 0.00 0.00 177.39 179.35 1cer n LYS 268 N 0.99 1.74 -0.00 3.23 4.81 -0.78 0.29 118.16 128.45 1cer n LYS 268 Ca 0.18 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1cer n LYS 268 Cb 0.47 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.14 1cer n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cer n GLY 269 N 3.50 0.63 0.86 3.14 0.00 -1.26 -4.79 105.19 107.27 1cer n GLY 269 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 1cer n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cer n ILE 270 N -2.00 0.46 -4.05 -0.61 2.08 0.15 -4.58 119.36 110.80 1cer n ILE 270 Ca 0.00 0.02 -0.29 0.00 0.56 0.00 0.00 62.75 63.04 1cer n ILE 270 Cb 0.00 -1.59 -0.06 0.00 -0.75 0.00 0.00 39.64 37.24 1cer n ILE 270 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1cer s LEU 271 N -6.43 3.85 0.10 1.39 2.96 -0.07 -0.68 118.68 119.80 1cer s LEU 271 Ca -0.06 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1cer s LEU 271 Cb 0.02 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1cer s LEU 271 CO 0.08 0.13 -0.05 0.00 -1.32 0.00 0.00 176.35 175.20 1cer s ALA 272 N -1.53 0.94 -0.02 5.97 0.00 0.06 -4.59 121.76 122.58 1cer s ALA 272 Ca 0.30 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 1cer s ALA 272 Cb -0.11 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1cer s ALA 272 CO 0.23 -0.27 0.05 -0.47 0.00 0.00 0.00 175.76 175.29 1cer s TYR 273 N -3.69 -0.03 0.01 0.00 6.14 -1.26 -0.20 117.35 118.33 1cer s TYR 273 Ca 0.13 0.15 -0.07 0.00 0.64 0.00 0.00 57.07 57.92 1cer s TYR 273 Cb 0.06 -0.09 -0.00 0.00 0.42 0.00 0.00 41.96 42.35 1cer s TYR 273 CO -0.04 -0.06 0.13 -0.08 0.64 0.00 0.00 175.55 176.14 1cer s THR 274 N 0.54 0.09 -0.93 4.34 -1.32 -0.59 -4.93 115.64 112.86 1cer s THR 274 Ca -0.04 -0.78 0.08 0.00 -1.21 0.00 0.00 61.69 59.73 1cer s THR 274 Cb -0.06 -0.55 0.09 0.00 -1.51 0.00 0.00 72.50 70.47 1cer s THR 274 CO -0.02 -0.43 0.84 -0.62 -2.21 0.00 0.00 174.62 172.18 1cer n GLU 275 N 1.26 0.65 -1.94 7.08 1.02 -1.26 -0.48 120.64 126.98 1cer n GLU 275 Ca -0.22 -1.15 -0.33 0.00 -0.02 0.00 0.00 57.16 55.44 1cer n GLU 275 Cb 0.56 -1.16 0.03 0.00 -0.02 0.00 0.00 31.44 30.85 1cer n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1cer s ASP 276 N -0.73 5.48 -1.24 1.62 1.01 -1.26 -4.75 116.67 116.80 1cer s ASP 276 Ca 0.11 1.92 -0.07 0.00 0.71 0.00 0.00 52.55 55.22 1cer s ASP 276 Cb 0.07 -2.54 0.19 0.00 1.01 0.00 0.00 42.92 41.64 1cer s ASP 276 CO 0.10 -1.37 1.93 -0.62 0.21 0.00 0.00 175.17 175.42 1cer n GLU 277 N -2.14 4.09 -1.87 8.23 1.02 -1.26 -4.87 120.64 123.83 1cer n GLU 277 Ca 0.10 -3.74 -0.29 0.00 -0.02 0.00 0.00 57.16 53.20 1cer n GLU 277 Cb 0.52 -2.76 0.10 0.00 -0.02 0.00 0.00 31.44 29.28 1cer n GLU 277 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1cer s ILE 278 N -0.76 2.00 0.32 -3.67 -4.36 -1.26 -5.12 121.20 108.34 1cer s ILE 278 Ca 0.41 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 60.87 1cer s ILE 278 Cb 0.11 -2.98 -0.03 0.00 1.25 0.00 0.00 42.46 40.81 1cer s ILE 278 CO -0.01 0.00 0.27 0.68 0.24 0.00 0.00 174.94 176.12 1cer s VAL 279 N -3.58 0.00 0.25 8.37 -7.23 -1.26 -5.03 120.40 111.92 1cer s VAL 279 Ca 0.63 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.68 1cer s VAL 279 Cb -0.11 -2.50 0.34 0.00 0.56 0.00 0.00 36.38 34.67 1cer s VAL 279 CO 0.50 0.00 1.56 0.25 -0.31 0.00 0.00 175.10 177.10 1cer h LEU 280 N 2.18 -1.16 -2.29 1.32 5.85 -1.99 0.13 115.31 119.35 1cer h LEU 280 Ca -0.26 0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1cer h LEU 280 Cb 1.23 0.67 -0.00 0.00 0.37 0.00 0.00 40.66 42.94 1cer h LEU 280 CO 0.38 -0.31 -0.04 1.56 -0.34 0.00 0.00 178.44 179.69 1cer h GLN 281 N -0.01 0.00 0.00 1.25 1.08 -1.97 -1.07 115.11 114.39 1cer h GLN 281 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 1cer h GLN 281 Cb 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1cer h GLN 281 CO -0.98 0.04 0.00 -0.44 -0.95 0.00 0.00 178.83 176.50 1cer h ASP 282 N 0.00 0.00 -0.02 1.46 3.32 -1.13 -2.96 116.42 117.09 1cer h ASP 282 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cer h ASP 282 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1cer h ASP 282 CO 0.01 0.00 -0.19 2.30 -1.72 0.00 0.00 179.24 179.63 1cer n ILE 283 N -2.99 0.00 -1.87 0.35 -6.64 -0.41 -4.91 119.36 102.89 1cer n ILE 283 Ca 0.00 -0.40 -0.41 0.00 -1.77 0.00 0.00 62.75 60.17 1cer n ILE 283 Cb 0.26 1.26 -0.01 0.00 -1.44 0.00 0.00 39.64 39.71 1cer n ILE 283 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 1cer s VAL 284 N -1.70 2.22 -1.64 7.28 1.01 -1.12 -1.52 120.40 124.93 1cer s VAL 284 Ca 0.16 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1cer s VAL 284 Cb 0.14 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1cer s VAL 284 CO 0.32 0.05 0.00 0.80 0.00 0.00 0.00 175.10 176.27 1cer n MET 285 N 0.79 -1.24 -3.24 2.72 0.00 -1.26 -5.00 117.12 109.88 1cer n MET 285 Ca 0.02 0.97 -0.38 0.00 -0.00 0.00 0.00 57.70 58.31 1cer n MET 285 Cb 0.40 -5.28 -0.06 0.00 0.00 0.00 0.00 33.22 28.28 1cer n MET 285 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1cer s ASP 286 N -2.57 6.80 0.09 6.12 -1.08 -0.57 -4.99 116.67 120.47 1cer s ASP 286 Ca 0.00 0.96 0.21 0.00 -0.52 0.00 0.00 52.55 53.20 1cer s ASP 286 Cb 0.00 -2.33 0.84 0.00 -1.46 0.00 0.00 42.92 39.98 1cer s ASP 286 CO 0.00 0.00 1.64 -0.81 0.52 0.00 0.00 175.17 176.53 1cer n PRO 287 N 3.46 0.08 -2.40 4.34 -0.04 -1.26 -3.33 135.00 135.85 1cer n PRO 287 Ca -0.06 0.24 -0.36 0.00 -0.04 0.00 0.00 63.50 63.28 1cer n PRO 287 Cb 0.51 -1.62 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 1cer n PRO 287 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1cer s HIS 288 N -3.09 3.02 0.27 0.54 3.76 -1.26 -4.60 115.29 113.93 1cer s HIS 288 Ca 0.08 1.58 0.06 0.00 -0.15 0.00 0.00 55.06 56.63 1cer s HIS 288 Cb 0.11 -3.24 0.35 0.00 1.11 0.00 0.00 32.58 30.91 1cer s HIS 288 CO 0.38 -1.10 1.63 0.77 -0.85 0.00 0.00 174.74 175.56 1cer h SER 289 N 2.09 0.24 -3.52 1.40 0.02 -1.15 -3.42 113.55 109.21 1cer h SER 289 Ca -0.49 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.30 1cer h SER 289 Cb 1.23 -0.07 -0.22 0.00 0.14 0.00 0.00 62.40 63.48 1cer h SER 289 CO 0.61 0.72 -0.01 -0.55 -1.14 0.00 0.00 176.83 176.46 1cer s SER 290 N -6.89 -0.76 -0.26 3.07 0.15 -1.07 -4.21 113.70 103.73 1cer s SER 290 Ca -0.04 1.34 0.01 0.00 0.70 0.00 0.00 55.95 57.95 1cer s SER 290 Cb 0.13 1.28 0.05 0.00 -1.71 0.00 0.00 66.02 65.76 1cer s SER 290 CO 0.78 -0.23 -0.09 -0.63 1.20 0.00 0.00 173.24 174.28 1cer s ILE 291 N 0.96 2.48 -0.11 6.45 1.01 -0.27 -0.77 121.20 130.96 1cer s ILE 291 Ca -0.05 -1.37 -0.30 0.00 0.00 0.00 0.00 60.65 58.93 1cer s ILE 291 Cb -0.05 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1cer s ILE 291 CO -0.09 0.07 1.28 -0.69 0.00 0.00 0.00 174.94 175.51 1cer s VAL 292 N 1.20 4.18 -1.01 2.92 1.01 0.73 -1.24 120.40 128.19 1cer s VAL 292 Ca -0.05 1.46 -0.19 0.00 0.00 0.00 0.00 61.98 63.21 1cer s VAL 292 Cb -0.18 -3.94 0.12 0.00 0.00 0.00 0.00 36.38 32.37 1cer s VAL 292 CO -0.05 -0.08 1.27 -0.62 0.00 0.00 0.00 175.10 175.62 1cer s ASP 293 N 1.90 6.69 0.26 3.32 -1.08 -0.19 -1.54 116.67 126.04 1cer s ASP 293 Ca 0.57 -2.13 -0.06 0.00 -0.52 0.00 0.00 52.55 50.41 1cer s ASP 293 Cb -0.24 -2.44 0.49 0.00 -1.46 0.00 0.00 42.92 39.27 1cer s ASP 293 CO 0.19 -1.09 1.61 0.00 0.52 0.00 0.00 175.17 176.40 1cer h ALA 294 N 8.64 0.81 0.00 3.66 0.00 -1.08 0.24 119.26 131.53 1cer h ALA 294 Ca 0.21 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1cer h ALA 294 Cb 0.99 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1cer h ALA 294 CO 1.20 -0.45 0.00 1.63 0.00 0.00 0.00 179.25 181.64 1cer n LYS 295 N -5.43 0.36 0.00 0.00 5.02 -1.26 -2.67 118.16 114.18 1cer n LYS 295 Ca 0.15 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.63 1cer n LYS 295 Cb 0.52 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1cer n LYS 295 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cer n LEU 296 N -1.19 0.80 -4.77 -0.35 4.77 0.83 -4.94 117.00 112.15 1cer n LEU 296 Ca 0.10 -0.28 -0.41 0.00 -0.03 0.00 0.00 56.01 55.40 1cer n LEU 296 Cb 0.12 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1cer n LEU 296 CO 0.12 0.20 1.02 -0.89 -1.33 0.00 0.00 177.39 176.51 1cer s THR 297 N -2.97 2.60 0.04 -5.08 2.01 -1.09 -4.80 115.64 106.35 1cer s THR 297 Ca 0.10 0.59 -0.01 0.00 0.31 0.00 0.00 61.69 62.69 1cer s THR 297 Cb 0.17 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 1cer s THR 297 CO 0.78 0.14 -0.03 -0.54 -0.69 0.00 0.00 174.62 174.27 1cer s LYS 298 N -1.65 0.53 -0.15 4.92 1.02 -1.10 -4.91 119.74 118.40 1cer s LYS 298 Ca 0.51 -1.04 -0.07 0.00 0.02 0.00 0.00 55.97 55.39 1cer s LYS 298 Cb -0.41 0.18 0.06 0.00 -0.52 0.00 0.00 37.83 37.14 1cer s LYS 298 CO 0.53 -0.09 0.33 0.00 -0.92 0.00 0.00 175.35 175.20 1cer s ALA 299 N -3.20 -0.82 -1.02 5.17 0.00 -1.26 -1.48 121.76 119.15 1cer s ALA 299 Ca 0.00 1.24 -0.05 0.00 0.00 0.00 0.00 51.96 53.15 1cer s ALA 299 Cb 0.03 -0.95 0.27 0.00 0.00 0.00 0.00 23.12 22.46 1cer s ALA 299 CO -0.07 -0.44 1.07 1.28 0.00 0.00 0.00 175.76 177.60 1cer n LEU 300 N 4.75 5.20 0.00 0.00 4.77 0.22 -4.86 117.00 127.09 1cer n LEU 300 Ca -0.17 -5.13 0.00 0.00 -0.03 0.00 0.00 56.01 50.69 1cer n LEU 300 Cb 0.52 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1cer n LEU 300 CO 0.07 1.52 0.00 0.61 -1.33 0.00 0.00 177.39 178.26 1cer n GLY 302 N 2.19 2.58 0.83 -0.72 0.00 -1.26 -2.32 105.19 106.48 1cer n GLY 302 Ca 0.24 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1cer n GLY 302 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cer n ASN 303 N 9.44 2.42 -4.49 1.61 6.94 -1.26 -2.10 115.26 127.82 1cer n ASN 303 Ca 0.00 -1.93 -0.35 0.00 -0.02 0.00 0.00 54.58 52.28 1cer n ASN 303 Cb 0.00 -0.26 -0.12 0.00 -2.36 0.00 0.00 39.78 37.04 1cer n ASN 303 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1cer s MET 304 N -1.48 3.70 0.30 -3.83 1.75 -0.98 -0.34 119.30 118.42 1cer s MET 304 Ca 0.32 -0.48 0.09 0.00 -1.25 0.00 0.00 55.69 54.37 1cer s MET 304 Cb 0.17 -3.12 -0.06 0.00 2.84 0.00 0.00 34.83 34.66 1cer s MET 304 CO 0.24 0.06 -0.10 0.54 -0.65 0.00 0.00 175.02 175.10 1cer s VAL 305 N 0.90 2.02 -0.05 10.11 0.11 -0.39 0.71 120.40 133.81 1cer s VAL 305 Ca 0.02 -2.21 -0.02 0.00 -2.93 0.00 0.00 61.98 56.84 1cer s VAL 305 Cb -0.14 -2.48 0.04 0.00 -1.53 0.00 0.00 36.38 32.26 1cer s VAL 305 CO 0.02 -0.29 0.11 -0.75 -3.33 0.00 0.00 175.10 170.86 1cer s LYS 306 N -3.64 0.04 0.11 1.54 2.20 -0.55 -2.62 119.74 116.82 1cer s LYS 306 Ca 0.30 0.33 0.04 0.00 -0.36 0.00 0.00 55.97 56.29 1cer s LYS 306 Cb 0.02 -0.22 -0.04 0.00 -1.51 0.00 0.00 37.83 36.08 1cer s LYS 306 CO 0.14 -0.18 -0.12 0.08 -0.36 0.00 0.00 175.35 174.91 1cer s VAL 307 N 1.24 1.08 -0.04 4.02 1.01 -0.49 -2.70 120.40 124.52 1cer s VAL 307 Ca -0.08 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.27 1cer s VAL 307 Cb -0.12 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.84 1cer s VAL 307 CO -0.05 -0.51 -0.15 -0.36 0.00 0.00 0.00 175.10 174.03 1cer s PHE 308 N -2.33 1.55 -0.03 5.22 0.40 -1.26 -1.73 117.98 119.80 1cer s PHE 308 Ca 0.07 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1cer s PHE 308 Cb -0.04 -1.05 0.03 0.00 0.51 0.00 0.00 43.02 42.47 1cer s PHE 308 CO 0.01 -0.15 0.06 0.00 0.70 0.00 0.00 175.22 175.84 1cer s ALA 309 N 0.08 0.04 0.65 5.36 0.00 -0.86 -1.02 121.76 126.01 1cer s ALA 309 Ca -0.04 0.36 -0.05 0.00 0.00 0.00 0.00 51.96 52.23 1cer s ALA 309 Cb -0.11 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.68 1cer s ALA 309 CO 0.02 -0.20 0.95 -1.58 0.00 0.00 0.00 175.76 174.94 1cer s TRP 310 N 1.33 3.01 -0.29 0.00 0.52 -0.37 -0.61 118.94 122.54 1cer s TRP 310 Ca -0.06 0.44 -0.19 0.00 0.02 0.00 0.00 56.10 56.31 1cer s TRP 310 Cb -0.13 -2.99 0.13 0.00 -1.15 0.00 0.00 33.47 29.33 1cer s TRP 310 CO -0.04 -1.16 0.97 1.52 0.02 0.00 0.00 176.95 178.27 1cer s TYR 311 N -3.10 -0.58 -0.55 -1.98 1.13 -0.14 -1.11 117.35 111.01 1cer s TYR 311 Ca 0.58 1.24 -0.23 0.00 -1.41 0.00 0.00 57.07 57.24 1cer s TYR 311 Cb -0.11 0.38 0.04 0.00 -1.10 0.00 0.00 41.96 41.17 1cer s TYR 311 CO 0.44 -0.29 0.91 0.34 -2.51 0.00 0.00 175.55 174.44 1cer s ASP 312 N 0.98 6.32 0.25 -0.18 -1.08 -1.26 -0.90 116.67 120.80 1cer s ASP 312 Ca -0.05 -0.44 0.16 0.00 -0.52 0.00 0.00 52.55 51.69 1cer s ASP 312 Cb -0.04 -2.42 0.85 0.00 -1.46 0.00 0.00 42.92 39.85 1cer s ASP 312 CO -0.12 -1.20 1.45 -0.46 0.52 0.00 0.00 175.17 175.36 1cer n ASN 313 N 7.33 0.40 -0.13 -0.34 6.94 -1.26 0.16 115.26 128.36 1cer n ASN 313 Ca 0.01 0.67 -0.27 0.00 -0.02 0.00 0.00 54.58 54.97 1cer n ASN 313 Cb 0.47 -0.70 -0.09 0.00 -2.36 0.00 0.00 39.78 37.10 1cer n ASN 313 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1cer n GLU 314 N -2.05 0.56 0.00 -3.83 1.02 -1.26 -4.35 120.64 110.72 1cer n GLU 314 Ca -0.01 0.24 -0.18 0.00 -0.02 0.00 0.00 57.16 57.20 1cer n GLU 314 Cb 0.08 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 29.96 1cer n GLU 314 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1cer h TRP 315 N -0.95 0.74 -0.34 -0.32 2.91 -1.85 -0.55 115.95 115.58 1cer h TRP 315 Ca -0.61 -0.38 -0.00 0.00 1.13 0.00 0.00 58.89 59.03 1cer h TRP 315 Cb 1.52 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 30.06 1cer h TRP 315 CO -0.12 1.19 0.20 0.78 -1.03 0.00 0.00 178.44 179.46 1cer h GLY 316 N 0.08 0.51 0.67 2.65 0.00 -0.28 -2.63 103.07 104.06 1cer h GLY 316 Ca -0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1cer h GLY 316 CO 0.13 0.21 -0.32 -1.82 0.00 0.00 0.00 176.54 174.75 1cer h TYR 317 N 0.44 -0.84 -1.29 5.60 3.20 -1.63 -1.92 116.97 120.53 1cer h TYR 317 Ca 0.12 -0.02 0.39 0.00 3.14 0.00 0.00 58.73 62.37 1cer h TYR 317 Cb 0.04 0.28 -0.11 0.00 1.54 0.00 0.00 36.73 38.48 1cer h TYR 317 CO -0.03 -0.52 0.85 0.00 -1.64 0.00 0.00 178.16 176.82 1cer h ALA 318 N -1.37 2.74 -0.11 1.82 0.00 -1.14 0.83 119.26 122.02 1cer h ALA 318 Ca -0.09 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1cer h ALA 318 Cb 0.69 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1cer h ALA 318 CO 0.15 -1.28 0.01 -0.91 0.00 0.00 0.00 179.25 177.22 1cer h ASN 319 N 0.15 0.19 -0.55 0.00 2.35 -1.25 0.13 115.58 116.61 1cer h ASN 319 Ca 0.75 -0.29 0.07 0.00 -0.55 0.00 0.00 56.30 56.27 1cer h ASN 319 Cb 2.37 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 40.63 1cer h ASN 319 CO -0.31 0.44 0.22 0.03 -1.65 0.00 0.00 177.43 176.16 1cer h ARG 320 N -0.06 0.41 -0.68 0.81 2.47 0.14 -0.04 114.38 117.42 1cer h ARG 320 Ca 0.03 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.77 1cer h ARG 320 Cb 0.34 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.52 1cer h ARG 320 CO 0.00 0.27 0.41 0.28 0.56 0.00 0.00 179.97 181.50 1cer h VAL 321 N 0.42 1.05 0.11 2.04 2.07 -0.60 -1.48 116.25 119.87 1cer h VAL 321 Ca 0.26 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1cer h VAL 321 Cb 0.27 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1cer h VAL 321 CO -0.24 0.14 -0.08 0.00 0.02 0.00 0.00 177.57 177.41 1cer h ALA 322 N 1.31 -0.18 -0.48 1.67 0.00 0.05 -1.57 119.26 120.07 1cer h ALA 322 Ca 0.29 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.26 1cer h ALA 322 Cb 0.08 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 1cer h ALA 322 CO -0.13 -0.61 -0.16 -0.44 0.00 0.00 0.00 179.25 177.91 1cer h ASP 323 N -0.19 -0.57 -0.78 0.00 3.32 -0.40 0.61 116.42 118.40 1cer h ASP 323 Ca -0.01 0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1cer h ASP 323 Cb 0.17 0.34 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1cer h ASP 323 CO -0.00 -0.20 0.31 0.25 -1.72 0.00 0.00 179.24 177.88 1cer h LEU 324 N -0.05 1.08 -0.47 1.55 5.85 -1.16 -0.16 115.31 121.95 1cer h LEU 324 Ca 0.23 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1cer h LEU 324 Cb 0.40 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1cer h LEU 324 CO -0.52 0.96 0.26 0.58 -0.34 0.00 0.00 178.44 179.38 1cer h VAL 325 N 1.13 1.01 -0.84 1.05 2.07 -0.17 -0.63 116.25 119.87 1cer h VAL 325 Ca 0.26 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1cer h VAL 325 Cb 0.22 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1cer h VAL 325 CO -0.02 0.09 0.55 -0.33 0.02 0.00 0.00 177.57 177.89 1cer h GLU 326 N 0.52 1.07 -0.16 1.57 5.08 -0.17 -1.81 114.58 120.68 1cer h GLU 326 Ca 0.20 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1cer h GLU 326 Cb 0.06 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1cer h GLU 326 CO -0.11 0.71 -0.17 1.25 -1.00 0.00 0.00 179.01 179.69 1cer h LEU 327 N 1.11 0.42 -1.22 1.33 5.85 -0.22 -1.94 115.31 120.63 1cer h LEU 327 Ca 0.32 -0.49 0.08 0.00 0.84 0.00 0.00 57.88 58.62 1cer h LEU 327 Cb -0.08 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 1cer h LEU 327 CO -0.08 0.82 0.56 0.58 -0.34 0.00 0.00 178.44 179.98 1cer h VAL 328 N 0.03 1.02 -0.01 1.05 2.07 -0.85 0.67 116.25 120.24 1cer h VAL 328 Ca 0.02 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1cer h VAL 328 Cb 0.71 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1cer h VAL 328 CO 0.04 0.17 -0.00 -0.07 0.02 0.00 0.00 177.57 177.72 1cer h LEU 329 N 0.91 0.02 -1.48 2.57 3.38 -1.25 -3.02 115.31 116.45 1cer h LEU 329 Ca 0.38 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1cer h LEU 329 Cb 0.29 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1cer h LEU 329 CO -0.15 0.42 -0.08 0.03 0.09 0.00 0.00 178.44 178.75 1cer h ARG 330 N -0.37 0.23 0.00 1.13 3.08 -0.75 -2.18 114.38 115.52 1cer h ARG 330 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1cer h ARG 330 Cb 0.41 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1cer h ARG 330 CO 0.00 0.33 0.00 1.63 -1.07 0.00 0.00 179.97 180.86 1cer n LYS 331 N -4.32 0.20 -0.23 0.04 4.76 0.17 -4.98 118.16 113.81 1cer n LYS 331 Ca -0.01 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1cer n LYS 331 Cb 0.23 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.59 1cer n LYS 331 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cer n GLY 332 N 0.42 -0.82 0.31 0.72 0.00 -0.82 -4.95 105.19 100.04 1cer n GLY 332 Ca 0.03 -1.01 0.15 0.00 0.00 0.00 0.00 46.02 45.19 1cer n GLY 332 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65