#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 2.20 0.06 3.17 1.02 -0.93 -4.81 119.74 120.45 1cer s LYS 2 Ca 0.00 -2.01 0.04 0.00 0.02 0.00 0.00 55.97 54.01 1cer s LYS 2 Cb 0.00 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 1cer s LYS 2 CO 0.00 -0.27 0.01 0.08 -0.92 0.00 0.00 175.35 174.25 1cer s VAL 3 N -2.70 4.13 0.04 3.17 1.01 -0.54 -0.63 120.40 124.88 1cer s VAL 3 Ca 0.32 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1cer s VAL 3 Cb 0.03 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1cer s VAL 3 CO 0.18 0.19 -0.09 -0.83 0.00 0.00 0.00 175.10 174.56 1cer s GLY 4 N -2.11 0.53 -0.10 4.51 0.00 0.19 -0.78 107.32 109.55 1cer s GLY 4 Ca 0.24 -0.71 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1cer s GLY 4 CO 0.17 -0.75 -0.20 -0.42 0.00 0.00 0.00 173.10 171.90 1cer s ILE 5 N -1.15 2.46 -0.32 0.90 1.01 -0.46 -0.41 121.20 123.23 1cer s ILE 5 Ca -0.07 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.69 1cer s ILE 5 Cb -0.09 -1.98 0.07 0.00 0.01 0.00 0.00 42.46 40.47 1cer s ILE 5 CO 0.01 0.55 0.04 0.21 0.00 0.00 0.00 174.94 175.74 1cer s ASN 6 N 0.23 4.93 0.00 3.58 2.47 0.35 -1.80 114.94 124.70 1cer s ASN 6 Ca -0.13 -1.49 0.00 0.00 0.42 0.00 0.00 52.86 51.66 1cer s ASN 6 Cb -0.16 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 1cer s ASN 6 CO 0.07 -0.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 1cer n GLY 7 N 4.58 0.71 2.39 1.21 0.00 -0.09 -0.94 105.19 113.04 1cer n GLY 7 Ca -0.10 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 2.40 -0.06 1.61 7.35 -1.24 -4.02 117.46 123.50 1cer n PHE 8 Ca 0.00 -2.88 0.00 0.00 -0.76 0.00 0.00 57.45 53.81 1cer n PHE 8 Cb 0.00 -2.12 0.00 0.00 0.35 0.00 0.00 39.48 37.71 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 2.57 2.66 0.23 7.13 0.00 -1.26 -4.53 105.19 111.99 1cer n GLY 9 Ca 0.69 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.95 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 0.63 0.14 1.61 2.47 -1.93 -0.89 114.38 116.41 1cer h ARG 10 Ca 0.00 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 58.50 1cer h ARG 10 Cb 0.00 -0.14 0.02 0.00 -1.65 0.00 0.00 29.97 28.20 1cer h ARG 10 CO 0.00 0.42 -0.83 0.82 0.56 0.00 0.00 179.97 180.94 1cer h ILE 11 N 0.65 1.49 -0.71 2.04 1.08 -1.90 -3.13 117.51 117.04 1cer h ILE 11 Ca 0.24 -2.53 0.07 0.00 -0.39 0.00 0.00 64.86 62.26 1cer h ILE 11 Cb 0.07 3.18 -0.06 0.00 -3.07 0.00 0.00 36.82 36.94 1cer h ILE 11 CO -0.12 0.71 0.39 1.23 -0.69 0.00 0.00 178.15 179.66 1cer h GLY 12 N -0.37 1.05 0.97 5.37 0.00 -1.67 0.31 103.07 108.74 1cer h GLY 12 Ca -0.15 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 1cer h GLY 12 CO 0.14 0.13 -0.11 3.21 0.00 0.00 0.00 176.54 179.91 1cer h ARG 13 N 0.69 0.76 0.08 4.80 3.08 -1.28 -1.21 114.38 121.30 1cer h ARG 13 Ca 0.33 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1cer h ARG 13 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1cer h ARG 13 CO -0.21 0.90 -0.04 1.96 -1.07 0.00 0.00 179.97 181.51 1cer h GLN 14 N 0.56 -0.11 -0.90 0.04 7.50 -1.35 0.68 115.11 121.53 1cer h GLN 14 Ca 0.10 0.01 0.20 0.00 0.50 0.00 0.00 58.65 59.45 1cer h GLN 14 Cb 0.64 0.02 -0.07 0.00 0.05 0.00 0.00 27.48 28.12 1cer h GLN 14 CO 0.04 0.09 0.59 0.28 -1.50 0.00 0.00 178.83 178.33 1cer h VAL 15 N -0.29 0.70 0.07 -0.54 2.07 -0.31 -0.07 116.25 117.88 1cer h VAL 15 Ca -0.01 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1cer h VAL 15 Cb 0.25 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1cer h VAL 15 CO 0.02 0.08 -0.04 0.15 0.02 0.00 0.00 177.57 177.80 1cer h PHE 16 N 0.44 -0.09 -0.87 1.57 3.57 -0.25 0.16 116.94 121.47 1cer h PHE 16 Ca 0.47 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 62.16 1cer h PHE 16 Cb 1.11 0.03 -0.11 0.00 2.79 0.00 0.00 35.95 39.76 1cer h PHE 16 CO -0.00 0.24 0.39 0.00 -2.23 0.00 0.00 178.31 176.71 1cer h ARG 17 N -0.44 0.44 0.14 1.11 3.08 0.91 0.21 114.38 119.83 1cer h ARG 17 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1cer h ARG 17 Cb 0.38 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1cer h ARG 17 CO 0.02 0.29 -0.07 0.82 -1.07 0.00 0.00 179.97 179.96 1cer h ILE 18 N 0.45 1.01 -0.88 2.04 2.04 -1.03 -1.16 117.51 119.97 1cer h ILE 18 Ca 0.52 -1.05 0.15 0.00 1.00 0.00 0.00 64.86 65.48 1cer h ILE 18 Cb 0.91 1.62 -0.07 0.00 -0.74 0.00 0.00 36.82 38.55 1cer h ILE 18 CO -0.48 0.23 0.57 -0.07 0.00 0.00 0.00 178.15 178.40 1cer h LEU 19 N -0.72 0.62 0.32 1.44 3.38 -0.22 -1.00 115.31 119.13 1cer h LEU 19 Ca -0.02 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1cer h LEU 19 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1cer h LEU 19 CO 0.03 0.31 -0.15 -0.74 0.09 0.00 0.00 178.44 177.98 1cer h HIS 20 N 0.65 -0.39 0.00 1.13 2.76 -0.45 -0.65 115.15 118.20 1cer h HIS 20 Ca 0.45 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.59 1cer h HIS 20 Cb 0.76 0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.85 1cer h HIS 20 CO -0.00 -0.11 -0.07 0.66 -1.30 0.00 0.00 177.93 177.11 1cer h SER 21 N -0.64 0.00 0.21 3.26 4.64 -0.56 -2.18 113.55 118.27 1cer h SER 21 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1cer h SER 21 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1cer h SER 21 CO 0.07 0.07 -0.08 0.54 -0.87 0.00 0.00 176.83 176.56 1cer n ARG 22 N -3.52 0.95 -0.92 4.77 1.74 -0.44 -4.93 116.66 114.31 1cer n ARG 22 Ca -0.02 -0.36 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1cer n ARG 22 Cb 0.19 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1cer n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cer n GLY 23 N 1.21 0.48 3.82 -0.13 0.00 -0.82 -5.04 105.19 104.71 1cer n GLY 23 Ca 0.17 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 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 4.44 -0.33 1.61 1.01 -0.30 -5.02 120.40 119.81 1cer s VAL 25 Ca 0.00 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.25 1cer s VAL 25 Cb 0.00 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1cer s VAL 25 CO 0.00 -0.15 0.33 -1.83 0.00 0.00 0.00 175.10 173.45 1cer s GLU 26 N -2.80 3.62 -0.26 2.72 1.03 -1.26 -4.50 118.70 117.24 1cer s GLU 26 Ca 0.56 -0.41 -0.14 0.00 0.03 0.00 0.00 54.97 55.02 1cer s GLU 26 Cb -0.12 -3.78 -0.04 0.00 -0.80 0.00 0.00 34.13 29.39 1cer s GLU 26 CO 0.17 -0.46 0.31 0.08 -1.33 0.00 0.00 175.26 174.03 1cer s VAL 27 N 1.95 5.22 -0.17 1.83 1.01 -1.26 -1.47 120.40 127.53 1cer s VAL 27 Ca 0.11 0.46 0.18 0.00 0.00 0.00 0.00 61.98 62.73 1cer s VAL 27 Cb -0.17 -3.64 -0.26 0.00 0.00 0.00 0.00 36.38 32.31 1cer s VAL 27 CO 0.11 0.20 0.16 0.00 0.00 0.00 0.00 175.10 175.58 1cer n ALA 28 N 5.10 1.70 -3.30 5.51 0.00 0.04 -4.82 120.51 124.74 1cer n ALA 28 Ca -0.10 -1.19 -0.13 0.00 0.00 0.00 0.00 53.44 52.02 1cer n ALA 28 Cb 0.51 -0.30 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 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 -5.36 0.57 -0.04 0.00 2.96 -1.25 -1.39 118.68 114.17 1cer s LEU 29 Ca -0.09 0.72 0.06 0.00 -0.22 0.00 0.00 54.13 54.59 1cer s LEU 29 Cb 0.07 1.21 -0.01 0.00 0.50 0.00 0.00 46.19 47.96 1cer s LEU 29 CO 0.84 -0.13 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.90 1cer s ILE 30 N 0.33 1.73 -0.01 6.68 1.01 -0.11 -1.35 121.20 129.49 1cer s ILE 30 Ca -0.01 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1cer s ILE 30 Cb -0.03 -1.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 1cer s ILE 30 CO -0.01 0.49 -0.10 0.21 0.00 0.00 0.00 174.94 175.53 1cer s ASN 31 N -0.24 1.17 0.00 3.58 2.47 -0.74 -0.77 114.94 120.41 1cer s ASN 31 Ca 0.01 -0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.11 1cer s ASN 31 Cb -0.11 -0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.52 1cer s ASN 31 CO 0.01 0.11 0.00 -0.67 -3.72 0.00 0.00 177.10 172.83 1cer n ASP 32 N 2.93 0.00 -1.22 -4.21 -0.08 -1.07 -0.91 116.55 111.98 1cer n ASP 32 Ca -0.14 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.06 1cer n ASP 32 Cb 0.56 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.16 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 3.79 -3.99 -2.67 4.77 -1.26 -3.56 117.00 114.07 1cer n LEU 33 Ca 0.00 -4.22 -0.12 0.00 -0.03 0.00 0.00 56.01 51.64 1cer n LEU 33 Cb 0.00 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.58 1cer n LEU 33 CO 0.00 1.66 0.25 0.28 -1.33 0.00 0.00 177.39 178.25 1cer s THR 34 N -3.78 0.00 0.79 -5.08 -1.32 -1.26 -5.08 115.64 99.91 1cer s THR 34 Ca 0.44 -1.40 -0.12 0.00 -1.21 0.00 0.00 61.69 59.41 1cer s THR 34 Cb 0.39 -2.61 0.07 0.00 -1.51 0.00 0.00 72.50 68.84 1cer s THR 34 CO -0.02 0.00 1.14 1.51 -2.21 0.00 0.00 174.62 175.04 1cer s ASP 36 N -3.15 4.61 0.50 8.08 1.47 -1.26 -4.72 116.67 122.19 1cer s ASP 36 Ca 0.25 0.98 0.29 0.00 1.18 0.00 0.00 52.55 55.24 1cer s ASP 36 Cb -0.02 -1.60 1.05 0.00 -0.34 0.00 0.00 42.92 42.02 1cer s ASP 36 CO 0.16 -1.86 1.87 0.78 0.68 0.00 0.00 175.17 176.80 1cer h ASN 37 N -1.02 0.00 -0.41 2.11 -0.26 -1.90 -0.82 115.58 113.27 1cer h ASN 37 Ca -0.47 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.24 1cer h ASN 37 Cb 1.30 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.54 1cer h ASN 37 CO 0.64 0.08 0.14 0.50 -1.06 0.00 0.00 177.43 177.73 1cer h LYS 38 N 0.00 0.64 -0.15 0.81 3.64 -1.93 0.23 116.57 119.80 1cer h LYS 38 Ca -0.00 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.16 1cer h LYS 38 Cb 0.67 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1cer h LYS 38 CO 0.01 0.62 -0.26 1.15 -2.27 0.00 0.00 179.45 178.70 1cer h THR 39 N 0.53 1.36 -0.64 1.00 2.02 -1.77 0.35 112.91 115.76 1cer h THR 39 Ca 0.13 -1.51 0.03 0.00 0.77 0.00 0.00 66.41 65.83 1cer h THR 39 Cb 0.24 1.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 1cer h THR 39 CO -0.01 0.45 0.40 -0.07 0.37 0.00 0.00 175.52 176.66 1cer h LEU 40 N 0.05 0.64 -1.04 2.58 3.38 -1.00 -0.59 115.31 119.32 1cer h LEU 40 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1cer h LEU 40 Cb 0.85 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1cer h LEU 40 CO 0.06 0.45 0.04 0.00 0.09 0.00 0.00 178.44 179.07 1cer h ALA 41 N 1.28 1.22 -0.04 1.53 0.00 -0.39 -2.18 119.26 120.69 1cer h ALA 41 Ca 0.26 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1cer h ALA 41 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1cer h ALA 41 CO -0.11 0.52 -0.31 1.25 0.00 0.00 0.00 179.25 180.61 1cer h HIS 42 N 0.69 0.39 -0.84 0.00 -0.00 -0.21 -1.93 115.15 113.26 1cer h HIS 42 Ca 0.14 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1cer h HIS 42 Cb 0.37 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.68 1cer h HIS 42 CO 0.02 0.94 0.53 -0.07 -0.00 0.00 0.00 177.93 179.35 1cer h LEU 43 N -0.27 0.98 -0.41 0.26 3.38 -1.11 -1.56 115.31 116.59 1cer h LEU 43 Ca -0.03 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1cer h LEU 43 Cb 0.99 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1cer h LEU 43 CO 0.06 0.73 0.01 0.25 0.09 0.00 0.00 178.44 179.59 1cer h LEU 44 N 1.14 0.70 -0.57 1.67 5.85 -1.43 -3.24 115.31 119.43 1cer h LEU 44 Ca 0.30 -0.30 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1cer h LEU 44 Cb -0.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1cer h LEU 44 CO -0.06 0.83 -0.28 0.50 -0.34 0.00 0.00 178.44 179.09 1cer h LYS 45 N 0.55 0.84 -4.70 1.25 3.64 -1.10 -3.39 116.57 113.66 1cer h LYS 45 Ca 0.12 -0.38 -0.63 0.00 -1.27 0.00 0.00 60.65 58.49 1cer h LYS 45 Cb 0.46 -0.02 -0.37 0.00 -0.41 0.00 0.00 32.23 31.90 1cer h LYS 45 CO 0.02 1.01 -0.82 0.71 -2.27 0.00 0.00 179.45 178.11 1cer s TYR 46 N -4.53 2.60 -0.08 1.91 2.02 -0.61 -1.81 117.35 116.85 1cer s TYR 46 Ca -0.10 -1.70 0.03 0.00 -0.37 0.00 0.00 57.07 54.93 1cer s TYR 46 Cb 0.12 -1.73 -0.02 0.00 -0.40 0.00 0.00 41.96 39.94 1cer s TYR 46 CO 0.85 -0.77 -0.18 0.34 -1.57 0.00 0.00 175.55 174.22 1cer s ASP 47 N 1.34 3.67 0.35 2.29 -1.08 -1.26 -4.54 116.67 117.44 1cer s ASP 47 Ca -0.01 -0.35 0.14 0.00 -0.52 0.00 0.00 52.55 51.80 1cer s ASP 47 Cb -0.16 -1.10 0.64 0.00 -1.46 0.00 0.00 42.92 40.84 1cer s ASP 47 CO -0.09 0.25 1.76 0.28 0.52 0.00 0.00 175.17 177.89 1cer h SER 48 N 6.05 0.00 0.02 -0.34 0.02 -1.92 -2.17 113.55 115.21 1cer h SER 48 Ca -0.34 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.26 1cer h SER 48 Cb 1.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 1cer h SER 48 CO 0.51 0.44 -1.97 -0.38 -1.14 0.00 0.00 176.83 174.28 1cer n ILE 49 N -3.88 1.58 -0.19 3.27 5.41 -1.26 -4.55 119.36 119.74 1cer n ILE 49 Ca -0.01 -0.34 0.11 0.00 1.00 0.00 0.00 62.75 63.51 1cer n ILE 49 Cb 0.48 -1.84 0.27 0.00 -0.71 0.00 0.00 39.64 37.84 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 -4.03 0.80 -3.37 1.39 4.01 -1.26 -5.07 117.16 109.64 1cer n TYR 50 Ca -0.41 -0.44 0.04 0.00 -0.16 0.00 0.00 57.90 56.93 1cer n TYR 50 Cb 0.86 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.88 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 1.47 -2.18 -1.51 -0.72 8.25 -0.81 -4.84 115.22 114.87 1cer n HIS 51 Ca 0.22 0.36 -0.50 0.00 -0.26 0.00 0.00 57.72 57.53 1cer n HIS 51 Cb 0.59 -0.48 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 1cer n HIS 51 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1cer n ARG 52 N -2.09 0.58 -2.04 -0.41 0.63 -1.26 -3.98 116.66 108.08 1cer n ARG 52 Ca 0.00 0.21 -0.42 0.00 -0.92 0.00 0.00 57.85 56.72 1cer n ARG 52 Cb 0.13 -1.53 -0.03 0.00 0.45 0.00 0.00 32.46 31.48 1cer n ARG 52 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1cer s PHE 53 N -0.50 3.14 -1.13 -0.14 5.36 -0.75 -4.86 117.98 119.09 1cer s PHE 53 Ca 0.72 0.79 -0.17 0.00 -0.96 0.00 0.00 56.93 57.31 1cer s PHE 53 Cb -0.94 -3.82 -0.06 0.00 -0.34 0.00 0.00 43.02 37.86 1cer s PHE 53 CO 0.55 -2.93 2.13 -0.35 -1.46 0.00 0.00 175.22 173.16 1cer n PRO 54 N 3.87 2.25 -3.92 10.12 -0.04 -1.26 -4.81 135.00 141.21 1cer n PRO 54 Ca 0.12 -2.17 0.00 0.00 -0.04 0.00 0.00 63.50 61.41 1cer n PRO 54 Cb 0.40 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 1cer n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cer n GLY 55 N 4.24 -1.94 3.67 0.55 0.00 -1.26 -5.09 105.19 105.35 1cer n GLY 55 Ca 0.52 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 1cer n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cer s GLU 56 N -1.90 4.25 -0.09 1.61 0.41 -1.26 -4.96 118.70 116.76 1cer s GLU 56 Ca 0.00 0.72 0.03 0.00 -0.41 0.00 0.00 54.97 55.31 1cer s GLU 56 Cb 0.00 -3.56 0.01 0.00 -1.78 0.00 0.00 34.13 28.79 1cer s GLU 56 CO 0.00 -0.23 -0.19 0.08 -0.49 0.00 0.00 175.26 174.43 1cer s VAL 57 N 1.84 1.68 0.31 2.63 1.01 -1.26 0.26 120.40 126.88 1cer s VAL 57 Ca 0.31 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1cer s VAL 57 Cb -0.16 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 1cer s VAL 57 CO 0.11 0.48 0.44 0.00 0.00 0.00 0.00 175.10 176.13 1cer s ALA 58 N 0.49 0.61 0.25 5.51 0.00 -0.19 -4.99 121.76 123.44 1cer s ALA 58 Ca -0.17 -1.41 -0.18 0.00 0.00 0.00 0.00 51.96 50.21 1cer s ALA 58 Cb -0.17 1.16 0.06 0.00 0.00 0.00 0.00 23.12 24.18 1cer s ALA 58 CO 0.06 -0.78 0.87 2.48 0.00 0.00 0.00 175.76 178.39 1cer n TYR 59 N -0.50 -1.67 -3.51 0.00 4.11 -1.26 0.37 117.16 114.69 1cer n TYR 59 Ca 0.01 -1.39 -0.06 0.00 -0.00 0.00 0.00 57.90 56.46 1cer n TYR 59 Cb 0.62 0.68 0.02 0.00 -0.00 0.00 0.00 39.34 40.66 1cer n TYR 59 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 1cer n ASP 60 N -1.34 -1.38 0.33 9.48 5.68 -0.25 -4.92 116.55 124.14 1cer n ASP 60 Ca -0.04 -1.99 0.21 0.00 -0.50 0.00 0.00 54.79 52.46 1cer n ASP 60 Cb 0.54 2.31 1.13 0.00 -1.14 0.00 0.00 41.12 43.97 1cer n ASP 60 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1cer h ASP 61 N 1.22 0.00 0.00 -1.12 3.04 -2.00 -3.27 116.42 114.29 1cer h ASP 61 Ca -0.20 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.53 1cer h ASP 61 Cb 0.76 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.04 1cer h ASP 61 CO 0.26 0.00 -1.38 0.00 -2.04 0.00 0.00 179.24 176.08 1cer n GLN 62 N -3.28 1.49 -4.05 4.15 1.13 -1.26 -4.89 117.38 110.66 1cer n GLN 62 Ca -0.03 -0.04 -0.08 0.00 -1.94 0.00 0.00 57.00 54.91 1cer n GLN 62 Cb 0.09 -1.17 -0.09 0.00 0.11 0.00 0.00 30.24 29.18 1cer n GLN 62 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1cer s TYR 63 N -2.33 0.52 -0.12 1.08 2.02 -1.23 -3.17 117.35 114.11 1cer s TYR 63 Ca -0.03 -0.99 -0.02 0.00 -0.37 0.00 0.00 57.07 55.66 1cer s TYR 63 Cb 0.03 -0.33 -0.03 0.00 -0.40 0.00 0.00 41.96 41.24 1cer s TYR 63 CO 0.28 -0.46 -0.05 -0.51 -1.57 0.00 0.00 175.55 173.24 1cer s LEU 64 N -2.94 3.22 -0.29 -1.29 1.43 -0.15 -1.09 118.68 117.57 1cer s LEU 64 Ca 0.11 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1cer s LEU 64 Cb 0.07 -1.75 0.04 0.00 0.03 0.00 0.00 46.19 44.58 1cer s LEU 64 CO -0.07 0.25 0.01 -0.31 0.23 0.00 0.00 176.35 176.46 1cer s TYR 65 N -0.13 3.20 -0.27 0.29 2.02 0.16 0.10 117.35 122.73 1cer s TYR 65 Ca 0.02 -1.61 -0.02 0.00 -0.37 0.00 0.00 57.07 55.09 1cer s TYR 65 Cb -0.13 -2.14 0.03 0.00 -0.40 0.00 0.00 41.96 39.32 1cer s TYR 65 CO 0.03 -0.75 -0.03 0.08 -1.57 0.00 0.00 175.55 173.31 1cer s VAL 66 N 1.33 2.98 -1.42 0.71 1.01 -0.27 -1.02 120.40 123.72 1cer s VAL 66 Ca -0.02 -1.11 -0.10 0.00 0.00 0.00 0.00 61.98 60.75 1cer s VAL 66 Cb -0.19 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.66 1cer s VAL 66 CO -0.01 0.10 1.06 0.47 0.00 0.00 0.00 175.10 176.73 1cer n ASP 67 N 4.67 -5.13 0.00 3.32 8.00 0.14 -2.02 116.55 125.52 1cer n ASP 67 Ca -0.15 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1cer n ASP 67 Cb 0.46 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.04 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 -1.80 2.87 3.82 0.44 0.00 -1.26 -5.01 105.19 104.25 1cer n GLY 68 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.04 4.13 -0.26 1.61 1.02 -0.86 -5.05 119.74 120.29 1cer s LYS 69 Ca 0.00 0.66 -0.15 0.00 0.02 0.00 0.00 55.97 56.51 1cer s LYS 69 Cb 0.00 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1cer s LYS 69 CO 0.00 0.64 0.35 0.00 -0.92 0.00 0.00 175.35 175.42 1cer s ALA 70 N -1.14 3.56 -0.19 5.17 0.00 -1.26 -1.11 121.76 126.79 1cer s ALA 70 Ca 0.29 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1cer s ALA 70 Cb -0.19 -2.66 0.01 0.00 0.00 0.00 0.00 23.12 20.27 1cer s ALA 70 CO 0.18 -0.58 -0.13 0.42 0.00 0.00 0.00 175.76 175.65 1cer s ILE 71 N 1.90 2.68 0.21 0.00 1.01 0.12 -4.96 121.20 122.15 1cer s ILE 71 Ca 0.15 -0.73 -0.31 0.00 0.00 0.00 0.00 60.65 59.75 1cer s ILE 71 Cb -0.16 -2.17 -0.11 0.00 0.01 0.00 0.00 42.46 40.03 1cer s ILE 71 CO 0.09 0.49 1.61 -0.60 0.00 0.00 0.00 174.94 176.53 1cer s ARG 72 N 1.30 4.18 -0.06 2.79 3.00 -0.48 -0.98 118.95 128.69 1cer s ARG 72 Ca 0.04 2.47 0.02 0.00 -1.00 0.00 0.00 55.73 57.25 1cer s ARG 72 Cb -0.14 -3.10 0.02 0.00 0.00 0.00 0.00 34.95 31.73 1cer s ARG 72 CO -0.07 -0.64 -0.09 0.00 0.00 0.00 0.00 175.30 174.50 1cer s ALA 73 N 0.84 1.07 0.08 6.12 0.00 -1.19 -0.93 121.76 127.75 1cer s ALA 73 Ca 0.69 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1cer s ALA 73 Cb -0.46 -0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.11 1cer s ALA 73 CO 0.35 0.02 0.01 0.25 0.00 0.00 0.00 175.76 176.40 1cer n THR 74 N 4.00 0.00 -2.97 0.00 -2.24 0.05 -4.66 114.28 108.46 1cer n THR 74 Ca -0.22 -0.40 -0.15 0.00 -2.27 0.00 0.00 64.05 61.00 1cer n THR 74 Cb 0.51 0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.86 1cer n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cer n ALA 75 N -2.70 0.58 -3.08 6.98 0.00 -1.26 -2.61 120.51 118.42 1cer n ALA 75 Ca -0.03 -2.43 -0.36 0.00 0.00 0.00 0.00 53.44 50.62 1cer n ALA 75 Cb 0.11 -1.06 -0.12 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.64 4.13 0.19 0.00 1.01 -1.23 -4.88 120.40 118.98 1cer s VAL 76 Ca 0.32 -0.24 0.21 0.00 0.00 0.00 0.00 61.98 62.27 1cer s VAL 76 Cb 0.25 -2.90 0.18 0.00 0.00 0.00 0.00 36.38 33.92 1cer s VAL 76 CO -0.13 0.39 1.80 0.07 0.00 0.00 0.00 175.10 177.24 1cer h LYS 77 N 7.78 0.00 -5.07 2.72 -0.00 -1.98 -3.43 116.57 116.58 1cer h LYS 77 Ca -0.37 0.00 -0.65 0.00 -0.00 0.00 0.00 60.65 59.62 1cer h LYS 77 Cb 1.17 0.00 -0.26 0.00 -0.00 0.00 0.00 32.23 33.14 1cer h LYS 77 CO 0.60 0.29 -0.71 0.34 -0.00 0.00 0.00 179.45 179.98 1cer s ASP 78 N -6.34 4.42 0.48 7.07 -1.08 -1.26 -5.01 116.67 114.95 1cer s ASP 78 Ca -0.00 -0.33 0.17 0.00 -0.52 0.00 0.00 52.55 51.88 1cer s ASP 78 Cb 0.11 -1.75 1.19 0.00 -1.46 0.00 0.00 42.92 41.02 1cer s ASP 78 CO 0.66 0.03 2.03 -0.65 0.52 0.00 0.00 175.17 177.76 1cer h PRO 79 N 7.75 0.18 -0.32 4.34 0.11 -1.93 -1.46 132.00 140.67 1cer h PRO 79 Ca -0.38 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1cer h PRO 79 Cb 1.17 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1cer h PRO 79 CO 0.60 0.12 0.19 0.87 -0.21 0.00 0.00 178.00 179.57 1cer h LYS 80 N 0.19 0.43 -0.15 1.05 1.57 -1.94 -2.52 116.57 115.21 1cer h LYS 80 Ca 0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1cer h LYS 80 Cb 0.51 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1cer h LYS 80 CO -0.03 0.31 0.00 0.39 -0.57 0.00 0.00 179.45 179.55 1cer n GLU 81 N -4.46 1.58 -3.16 3.15 1.02 -0.55 -4.52 120.64 113.70 1cer n GLU 81 Ca 0.02 -0.88 -0.39 0.00 -0.02 0.00 0.00 57.16 55.89 1cer n GLU 81 Cb 0.09 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 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 -1.81 4.90 0.00 -3.67 1.01 -0.95 -4.95 121.20 115.73 1cer s ILE 82 Ca 0.30 1.32 -0.03 0.00 0.00 0.00 0.00 60.65 62.24 1cer s ILE 82 Cb 0.16 -3.97 -0.12 0.00 0.01 0.00 0.00 42.46 38.54 1cer s ILE 82 CO 0.24 0.39 2.03 -2.65 0.00 0.00 0.00 174.94 174.95 1cer n PRO 83 N 2.85 1.01 -0.08 2.79 -0.02 -1.26 -4.69 135.00 135.60 1cer n PRO 83 Ca -0.06 -0.44 -0.07 0.00 -2.02 0.00 0.00 63.50 60.91 1cer n PRO 83 Cb 0.51 -1.66 -0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 3.86 0.07 -0.16 6.00 -0.00 -1.91 -2.43 115.95 121.38 1cer h TRP 84 Ca 0.08 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 59.03 1cer h TRP 84 Cb 0.80 0.01 -0.03 0.00 -0.00 0.00 0.00 29.16 29.94 1cer h TRP 84 CO 1.21 0.01 -0.06 0.00 -0.00 0.00 0.00 178.44 179.60 1cer h ALA 85 N 1.22 0.09 -0.07 1.49 0.00 -1.59 -1.22 119.26 119.18 1cer h ALA 85 Ca 0.14 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1cer h ALA 85 Cb 0.15 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1cer h ALA 85 CO -0.19 -0.49 0.11 1.49 0.00 0.00 0.00 179.25 180.16 1cer h GLU 86 N -0.02 0.00 0.00 0.00 4.81 -1.76 -2.00 114.58 115.60 1cer h GLU 86 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1cer h GLU 86 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1cer h GLU 86 CO -0.18 0.00 -1.44 0.00 -0.73 0.00 0.00 179.01 176.66 1cer n ALA 87 N -2.23 3.78 -0.85 2.92 0.00 -0.84 -4.99 120.51 118.29 1cer n ALA 87 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1cer n ALA 87 Cb 0.20 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.40 0.48 3.66 0.00 0.00 -0.55 -4.89 105.19 105.29 1cer n GLY 88 Ca 0.00 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 4.60 -0.20 1.61 1.01 -0.69 -2.19 120.40 122.53 1cer s VAL 89 Ca 0.00 1.92 0.03 0.00 0.00 0.00 0.00 61.98 63.93 1cer s VAL 89 Cb 0.00 -4.24 -0.21 0.00 0.00 0.00 0.00 36.38 31.93 1cer s VAL 89 CO 0.00 -0.15 0.02 0.61 0.00 0.00 0.00 175.10 175.57 1cer n GLY 90 N 3.37 -0.55 3.27 4.51 0.00 0.20 -4.30 105.19 111.68 1cer n GLY 90 Ca 0.12 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.53 3.30 -0.09 1.61 1.01 -0.44 -0.62 120.40 122.64 1cer s VAL 91 Ca -0.26 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1cer s VAL 91 Cb 0.08 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1cer s VAL 91 CO 0.69 0.25 0.08 -0.69 0.00 0.00 0.00 175.10 175.43 1cer s VAL 92 N 1.42 4.91 -0.27 2.92 1.01 -0.63 -0.64 120.40 129.12 1cer s VAL 92 Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1cer s VAL 92 Cb -0.16 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 1cer s VAL 92 CO -0.03 0.58 0.08 -0.63 0.00 0.00 0.00 175.10 175.10 1cer s ILE 93 N -1.00 4.27 -0.79 2.22 1.01 0.45 -1.30 121.20 126.07 1cer s ILE 93 Ca 0.16 -0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.33 1cer s ILE 93 Cb -0.12 -3.06 0.17 0.00 0.01 0.00 0.00 42.46 39.47 1cer s ILE 93 CO 0.05 0.25 0.81 -0.70 0.00 0.00 0.00 174.94 175.35 1cer s GLU 94 N 1.59 3.46 -0.31 2.79 2.56 -0.66 -0.50 118.70 127.65 1cer s GLU 94 Ca 0.05 -2.07 0.07 0.00 0.00 0.00 0.00 54.97 53.02 1cer s GLU 94 Cb -0.16 -4.50 0.46 0.00 2.00 0.00 0.00 34.13 31.93 1cer s GLU 94 CO 0.04 -1.44 1.25 -1.13 -0.56 0.00 0.00 175.26 173.42 1cer n SER 95 N 5.00 4.75 -0.02 -1.70 3.41 -0.11 -2.25 113.62 122.70 1cer n SER 95 Ca 0.10 -3.77 -0.14 0.00 -0.26 0.00 0.00 58.87 54.80 1cer n SER 95 Cb 0.46 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 1cer n SER 95 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1cer n THR 96 N -0.77 1.66 -0.52 6.66 -2.24 -1.15 -4.55 114.28 113.37 1cer n THR 96 Ca 0.43 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1cer n THR 96 Cb 0.93 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1cer n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cer n GLY 97 N 1.75 0.75 0.00 3.38 0.00 -1.26 -4.89 105.19 104.92 1cer n GLY 97 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.30 0.00 -2.58 1.61 0.24 -1.26 -4.70 118.33 109.34 1cer n VAL 98 Ca 0.00 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.51 1cer n VAL 98 Cb 0.00 1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.36 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 -0.80 3.54 0.05 6.34 3.72 -1.26 -4.78 117.46 124.27 1cer n PHE 99 Ca 0.00 -3.28 -0.07 0.00 -0.05 0.00 0.00 57.45 54.05 1cer n PHE 99 Cb 0.00 -0.40 -0.12 0.00 -0.94 0.00 0.00 39.48 38.02 1cer n PHE 99 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1cer h THR 100 N 2.62 1.58 -2.84 4.37 1.35 -1.92 -3.36 112.91 114.71 1cer h THR 100 Ca 0.29 -3.30 -0.57 0.00 -0.55 0.00 0.00 66.41 62.29 1cer h THR 100 Cb 0.65 2.78 -0.03 0.00 -1.73 0.00 0.00 68.15 69.82 1cer h THR 100 CO 0.92 0.90 1.10 -1.81 -0.25 0.00 0.00 175.52 176.38 1cer s ASP 101 N -6.62 6.44 0.42 5.36 1.11 -1.26 -2.74 116.67 119.37 1cer s ASP 101 Ca 0.00 1.54 0.25 0.00 0.18 0.00 0.00 52.55 54.52 1cer s ASP 101 Cb 0.10 -2.53 1.30 0.00 1.07 0.00 0.00 42.92 42.85 1cer s ASP 101 CO 0.82 -1.22 1.67 0.00 1.18 0.00 0.00 175.17 177.61 1cer h ALA 102 N 10.44 2.50 -0.75 5.23 0.00 -1.27 -0.95 119.26 134.46 1cer h ALA 102 Ca -0.32 0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.85 1cer h ALA 102 Cb 1.14 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 1cer h ALA 102 CO 1.01 -1.07 0.50 -0.44 0.00 0.00 0.00 179.25 179.25 1cer h ASP 103 N 0.19 0.40 0.47 0.00 3.32 -1.89 0.33 116.42 119.25 1cer h ASP 103 Ca 0.75 0.02 -0.30 0.00 0.02 0.00 0.00 57.03 57.52 1cer h ASP 103 Cb 2.17 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.67 1cer h ASP 103 CO -0.41 0.21 -1.45 0.11 -1.72 0.00 0.00 179.24 175.97 1cer h LYS 104 N 0.43 0.30 0.00 3.56 1.57 -1.50 -3.05 116.57 117.88 1cer h LYS 104 Ca 0.37 -0.52 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1cer h LYS 104 Cb 0.83 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1cer h LYS 104 CO -0.12 1.20 0.00 0.00 -0.57 0.00 0.00 179.45 179.96 1cer n ALA 105 N -2.64 1.86 0.04 3.86 0.00 -0.40 -1.78 120.51 121.45 1cer n ALA 105 Ca -0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.20 1cer n ALA 105 Cb 1.05 -1.29 0.22 0.00 0.00 0.00 0.00 19.45 19.43 1cer n ALA 105 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1cer h LYS 106 N 0.00 0.40 -1.67 0.00 -0.00 -0.28 -2.89 116.57 112.13 1cer h LYS 106 Ca 0.00 -0.16 0.50 0.00 -0.00 0.00 0.00 60.65 60.99 1cer h LYS 106 Cb 0.25 -0.02 -0.09 0.00 -0.00 0.00 0.00 32.23 32.37 1cer h LYS 106 CO 0.00 0.66 1.17 0.00 -0.00 0.00 0.00 179.45 181.28 1cer h ALA 107 N 1.34 3.43 -0.82 0.07 0.00 -1.51 0.43 119.26 122.20 1cer h ALA 107 Ca 0.05 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1cer h ALA 107 Cb 0.70 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1cer h ALA 107 CO 0.05 -1.99 0.53 0.45 0.00 0.00 0.00 179.25 178.30 1cer h HIS 108 N 0.02 1.00 -0.12 0.00 3.86 -1.72 -1.82 115.15 116.37 1cer h HIS 108 Ca 0.86 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 60.04 1cer h HIS 108 Cb 3.22 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 31.34 1cer h HIS 108 CO -0.00 0.60 -0.14 -0.07 0.86 0.00 0.00 177.93 179.18 1cer h LEU 109 N 1.06 0.18 -0.02 2.43 3.38 -0.30 -0.87 115.31 121.18 1cer h LEU 109 Ca 0.31 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1cer h LEU 109 Cb -0.05 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1cer h LEU 109 CO -0.09 0.34 0.00 -0.62 0.09 0.00 0.00 178.44 178.16 1cer n GLU 110 N -4.28 1.01 0.00 1.13 1.02 -0.70 -1.77 120.64 117.05 1cer n GLU 110 Ca -0.01 -0.02 0.06 0.00 -0.02 0.00 0.00 57.16 57.17 1cer n GLU 110 Cb 0.27 -1.05 -0.03 0.00 -0.02 0.00 0.00 31.44 30.60 1cer n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cer n GLY 111 N 0.55 -0.11 0.00 0.62 0.00 -0.36 -4.96 105.19 100.94 1cer n GLY 111 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.14 1.66 3.76 -0.02 0.00 -0.73 -1.77 105.19 109.23 1cer n GLY 112 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.02 2.93 -0.10 4.61 0.00 -1.04 -4.72 121.76 121.41 1cer s ALA 113 Ca 0.00 1.17 0.20 0.00 0.00 0.00 0.00 51.96 53.33 1cer s ALA 113 Cb 0.00 -3.49 -0.30 0.00 0.00 0.00 0.00 23.12 19.33 1cer s ALA 113 CO 0.00 -1.04 0.31 1.63 0.00 0.00 0.00 175.76 176.66 1cer n LYS 114 N -0.68 0.67 -3.90 0.00 5.02 0.21 -4.18 118.16 115.29 1cer n LYS 114 Ca 0.08 -0.12 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 1cer n LYS 114 Cb 0.46 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.87 1cer n LYS 114 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cer s LYS 115 N -3.07 0.74 0.02 1.97 -0.14 -0.95 -4.88 119.74 113.43 1cer s LYS 115 Ca -0.09 -0.91 0.02 0.00 -1.36 0.00 0.00 55.97 53.63 1cer s LYS 115 Cb 0.11 0.29 -0.02 0.00 -1.68 0.00 0.00 37.83 36.54 1cer s LYS 115 CO 0.87 -0.21 -0.07 0.08 -0.76 0.00 0.00 175.35 175.27 1cer s VAL 116 N -3.46 0.48 -0.29 3.17 1.01 0.23 -1.61 120.40 119.94 1cer s VAL 116 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1cer s VAL 116 Cb 0.03 -0.49 0.09 0.00 0.00 0.00 0.00 36.38 36.01 1cer s VAL 116 CO -0.09 -0.16 0.05 -0.63 0.00 0.00 0.00 175.10 174.28 1cer s ILE 117 N -0.81 1.25 -0.07 2.22 1.01 -0.42 -1.73 121.20 122.66 1cer s ILE 117 Ca -0.05 -1.47 -0.30 0.00 0.00 0.00 0.00 60.65 58.84 1cer s ILE 117 Cb -0.06 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 1cer s ILE 117 CO 0.00 -0.50 1.24 -0.63 0.00 0.00 0.00 174.94 175.05 1cer s ILE 118 N 1.45 4.19 -0.60 2.92 1.01 0.10 -1.65 121.20 128.63 1cer s ILE 118 Ca 0.06 1.51 -0.04 0.00 0.00 0.00 0.00 60.65 62.18 1cer s ILE 118 Cb -0.18 -3.97 0.06 0.00 0.01 0.00 0.00 42.46 38.38 1cer s ILE 118 CO -0.16 -0.03 2.74 0.35 0.00 0.00 0.00 174.94 177.84 1cer n THR 119 N 4.77 3.68 -3.63 2.92 -2.24 -0.95 -1.64 114.28 117.19 1cer n THR 119 Ca 0.12 -3.18 -0.02 0.00 -2.27 0.00 0.00 64.05 58.69 1cer n THR 119 Cb 0.46 -1.71 -0.01 0.00 -2.10 0.00 0.00 70.33 66.97 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 -1.47 -2.01 0.23 6.98 0.00 -1.26 -4.96 121.76 119.27 1cer s ALA 120 Ca 0.58 0.79 -0.32 0.00 0.00 0.00 0.00 51.96 53.02 1cer s ALA 120 Cb 0.34 0.33 -0.12 0.00 0.00 0.00 0.00 23.12 23.67 1cer s ALA 120 CO -0.19 -0.91 1.66 -2.30 0.00 0.00 0.00 175.76 174.03 1cer n PRO 121 N -0.37 2.68 -1.46 0.00 -0.02 -1.26 -4.03 135.00 130.54 1cer n PRO 121 Ca -0.06 0.96 -0.03 0.00 -2.02 0.00 0.00 63.50 62.35 1cer n PRO 121 Cb 0.61 -2.78 0.01 0.00 -0.02 0.00 0.00 33.50 31.32 1cer n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cer n ALA 122 N 3.27 0.17 -3.59 3.55 0.00 -1.26 -4.93 120.51 117.72 1cer n ALA 122 Ca 0.14 -0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1cer n ALA 122 Cb 0.35 0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.38 0.26 0.00 0.00 2.20 -1.11 -4.87 119.74 113.85 1cer s LYS 122 Ca 0.08 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 1cer s LYS 122 Cb -0.01 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.28 1cer s LYS 122 CO 0.05 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.09 1cer n GLY 123 N 5.37 0.60 3.82 5.54 0.00 -1.26 -0.89 105.19 118.37 1cer n GLY 123 Ca -0.07 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.96 3.14 0.02 1.61 1.03 -1.26 -4.71 118.70 117.57 1cer s GLU 124 Ca 0.00 0.99 -0.25 0.00 0.03 0.00 0.00 54.97 55.73 1cer s GLU 124 Cb 0.00 -2.02 -0.18 0.00 -0.80 0.00 0.00 34.13 31.14 1cer s GLU 124 CO 0.00 -0.94 1.39 -0.44 -1.33 0.00 0.00 175.26 173.94 1cer h ASP 125 N -0.34 -0.15 -4.38 0.83 3.32 -1.34 -3.46 116.42 110.89 1cer h ASP 125 Ca -0.45 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.23 1cer h ASP 125 Cb 1.21 0.04 -0.23 0.00 0.22 0.00 0.00 39.33 40.57 1cer h ASP 125 CO 0.58 0.16 -0.34 -0.51 -1.72 0.00 0.00 179.24 177.41 1cer s ILE 126 N -4.96 0.03 -0.21 0.35 2.07 -1.22 -5.04 121.20 112.23 1cer s ILE 126 Ca -0.15 -0.24 -0.06 0.00 -1.41 0.00 0.00 60.65 58.79 1cer s ILE 126 Cb 0.03 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 42.09 1cer s ILE 126 CO 0.62 -0.13 0.02 -0.89 -1.91 0.00 0.00 174.94 172.65 1cer s THR 127 N -0.54 4.14 -0.04 4.00 2.01 -1.26 -1.02 115.64 122.92 1cer s THR 127 Ca -0.06 -0.25 0.06 0.00 0.31 0.00 0.00 61.69 61.75 1cer s THR 127 Cb -0.04 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.57 1cer s THR 127 CO 0.02 0.41 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.52 1cer s ILE 128 N 1.04 2.41 -0.32 1.82 1.01 -0.37 -4.85 121.20 121.95 1cer s ILE 128 Ca 0.03 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1cer s ILE 128 Cb -0.14 -1.89 0.09 0.00 0.01 0.00 0.00 42.46 40.53 1cer s ILE 128 CO 0.02 0.58 0.01 -0.69 0.00 0.00 0.00 174.94 174.86 1cer s VAL 129 N -0.50 2.22 0.16 2.92 1.01 -1.26 -4.37 120.40 120.58 1cer s VAL 129 Ca 0.06 -2.15 -0.32 0.00 0.00 0.00 0.00 61.98 59.57 1cer s VAL 129 Cb -0.11 -2.56 -0.17 0.00 0.00 0.00 0.00 36.38 33.54 1cer s VAL 129 CO 0.01 -0.46 0.94 0.23 0.00 0.00 0.00 175.10 175.81 1cer n MET 130 N 4.31 0.62 0.00 2.72 0.00 -1.26 -1.45 117.12 122.06 1cer n MET 130 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 57.70 57.92 1cer n MET 130 Cb 0.42 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 32.08 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 2.74 0.00 3.03 0.00 -1.26 -4.82 105.19 106.70 1cer n GLY 131 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.05 -2.11 1.61 0.31 -0.53 -4.78 118.33 112.88 1cer n VAL 132 Ca 0.00 0.49 -0.17 0.00 -0.01 0.00 0.00 64.34 64.65 1cer n VAL 132 Cb 0.00 -1.53 0.04 0.00 -0.91 0.00 0.00 33.84 31.44 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 -2.41 4.06 0.26 4.52 6.94 -1.13 -4.78 115.26 122.72 1cer n ASN 133 Ca -0.00 -3.48 0.13 0.00 -0.02 0.00 0.00 54.58 51.21 1cer n ASN 133 Cb 0.01 -0.38 0.70 0.00 -2.36 0.00 0.00 39.78 37.76 1cer n ASN 133 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1cer h HIS 134 N 2.11 0.00 0.00 -2.53 2.07 -1.87 -2.56 115.15 112.38 1cer h HIS 134 Ca 0.25 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.77 1cer h HIS 134 Cb 1.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.44 1cer h HIS 134 CO 0.78 0.12 0.00 0.39 -3.07 0.00 0.00 177.93 176.15 1cer n GLU 135 N -3.50 0.02 0.01 5.12 1.02 -1.26 -2.66 120.64 119.39 1cer n GLU 135 Ca -0.01 0.38 0.13 0.00 -0.02 0.00 0.00 57.16 57.64 1cer n GLU 135 Cb 0.27 -1.55 0.41 0.00 -0.02 0.00 0.00 31.44 30.55 1cer n GLU 135 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cer n ALA 136 N -1.53 2.89 -1.80 0.62 0.00 -0.96 -4.81 120.51 114.92 1cer n ALA 136 Ca 0.02 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1cer n ALA 136 Cb 0.10 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 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 -3.02 1.54 -0.49 0.00 5.04 -1.09 -4.94 117.35 114.39 1cer s TYR 137 Ca 0.12 -0.16 -0.04 0.00 -2.44 0.00 0.00 57.07 54.54 1cer s TYR 137 Cb 0.17 -4.11 0.13 0.00 0.35 0.00 0.00 41.96 38.50 1cer s TYR 137 CO 0.62 -4.83 0.31 0.34 -1.34 0.00 0.00 175.55 170.65 1cer s ASP 138 N 4.22 5.36 0.55 4.32 2.15 -1.26 -4.97 116.67 127.04 1cer s ASP 138 Ca 0.83 -2.25 0.35 0.00 0.43 0.00 0.00 52.55 51.91 1cer s ASP 138 Cb -0.38 -1.88 1.52 0.00 -0.30 0.00 0.00 42.92 41.88 1cer s ASP 138 CO 0.37 -0.52 1.80 1.55 -0.17 0.00 0.00 175.17 178.20 1cer h PRO 138 N 7.83 0.00 0.00 4.34 0.13 -1.91 1.18 132.00 143.57 1cer h PRO 138 Ca -0.11 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.89 1cer h PRO 138 Cb 1.03 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1cer h PRO 138 CO 0.73 0.00 -0.62 0.77 -0.23 0.00 0.00 178.00 178.65 1cer h SER 139 N 0.00 0.00 0.00 1.44 0.02 -1.93 -3.36 113.55 109.72 1cer h SER 139 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 1cer h SER 139 Cb 2.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.68 1cer h SER 139 CO -0.01 0.62 0.00 -2.11 -1.14 0.00 0.00 176.83 174.19 1cer n ARG 140 N -3.71 5.39 -3.96 3.45 0.00 0.36 -5.00 116.66 113.18 1cer n ARG 140 Ca -0.01 -0.06 -0.35 0.00 -0.00 0.00 0.00 57.85 57.43 1cer n ARG 140 Cb 0.63 -0.51 -0.14 0.00 -0.00 0.00 0.00 32.46 32.45 1cer n ARG 140 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1cer s HIS 141 N -0.79 2.98 0.00 2.89 3.76 0.15 -4.95 115.29 119.34 1cer s HIS 141 Ca 0.00 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 1cer s HIS 141 Cb 0.00 -2.10 0.00 0.00 1.11 0.00 0.00 32.58 31.59 1cer s HIS 141 CO 0.00 -0.45 0.00 0.72 -0.85 0.00 0.00 174.74 174.16 1cer n HIS 142 N 4.64 0.00 -3.69 1.40 8.25 -1.26 -4.70 115.22 119.86 1cer n HIS 142 Ca -0.18 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.90 1cer n HIS 142 Cb 0.51 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.52 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 -1.85 3.64 -0.14 1.59 1.09 -1.26 -0.60 121.20 123.68 1cer s ILE 143 Ca 0.00 -1.96 -0.06 0.00 -1.10 0.00 0.00 60.65 57.53 1cer s ILE 143 Cb 0.00 -3.46 -0.04 0.00 -1.06 0.00 0.00 42.46 37.90 1cer s ILE 143 CO 0.00 -0.73 0.07 -0.63 -0.10 0.00 0.00 174.94 173.55 1cer s ILE 144 N 1.22 4.85 0.03 2.92 1.01 -0.70 -0.78 121.20 129.74 1cer s ILE 144 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 1cer s ILE 144 Cb -0.24 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1cer s ILE 144 CO -0.03 0.54 0.17 -0.55 0.00 0.00 0.00 174.94 175.07 1cer s SER 145 N -0.36 6.18 -0.13 3.58 0.15 -0.19 0.03 113.70 122.95 1cer s SER 145 Ca 0.09 0.25 0.15 0.00 0.70 0.00 0.00 55.95 57.14 1cer s SER 145 Cb -0.12 -1.88 0.53 0.00 -1.71 0.00 0.00 66.02 62.84 1cer s SER 145 CO 0.02 0.21 1.44 -3.20 1.20 0.00 0.00 173.24 172.91 1cer n ASN 146 N 0.64 3.93 -1.05 5.45 5.15 -0.65 -1.24 115.26 127.49 1cer n ASN 146 Ca -0.08 -2.68 0.12 0.00 -0.60 0.00 0.00 54.58 51.34 1cer n ASN 146 Cb 0.52 -0.48 -0.04 0.00 -0.53 0.00 0.00 39.78 39.25 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 0.07 -3.17 -1.03 5.20 0.00 -1.26 -4.83 120.51 115.49 1cer n ALA 147 Ca 0.20 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.74 1cer n ALA 147 Cb 0.80 -1.08 0.17 0.00 0.00 0.00 0.00 19.45 19.34 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 -5.43 2.74 0.29 0.00 1.04 -1.26 -4.17 113.70 106.90 1cer s SER 148 Ca 0.00 1.47 -0.02 0.00 0.48 0.00 0.00 55.95 57.88 1cer s SER 148 Cb 0.00 -2.14 0.41 0.00 0.10 0.00 0.00 66.02 64.38 1cer s SER 148 CO 0.00 -3.10 1.90 0.00 0.98 0.00 0.00 173.24 173.02 1cer h THR 150 N 0.99 1.29 -0.94 0.00 2.02 -1.97 -2.78 112.91 111.53 1cer h THR 150 Ca 0.25 -0.88 0.14 0.00 0.77 0.00 0.00 66.41 66.69 1cer h THR 150 Cb 0.06 1.84 -0.09 0.00 -1.74 0.00 0.00 68.15 68.22 1cer h THR 150 CO -0.04 0.23 0.56 0.74 0.37 0.00 0.00 175.52 177.38 1cer h THR 151 N -0.31 0.81 0.00 3.16 2.02 -1.76 0.33 112.91 117.15 1cer h THR 151 Ca 0.01 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1cer h THR 151 Cb 0.38 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1cer h THR 151 CO 0.00 0.15 0.00 0.78 0.37 0.00 0.00 175.52 176.82 1cer h ASN 152 N 0.81 0.00 0.51 4.18 2.35 -1.23 0.22 115.58 122.42 1cer h ASN 152 Ca 0.50 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 56.00 1cer h ASN 152 Cb 0.64 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 1cer h ASN 152 CO -0.32 0.00 -1.67 -1.54 -1.65 0.00 0.00 177.43 172.24 1cer n SER 153 N -3.06 0.76 0.07 5.81 3.41 0.10 -4.31 113.62 116.40 1cer n SER 153 Ca -0.01 0.35 -0.21 0.00 -0.26 0.00 0.00 58.87 58.74 1cer n SER 153 Cb 0.19 0.17 -0.12 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.81 -0.71 1.04 3.38 0.04 -3.36 115.31 116.51 1cer h LEU 154 Ca -0.26 -0.81 -0.04 0.00 0.09 0.00 0.00 57.88 56.87 1cer h LEU 154 Cb 1.85 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.32 1cer h LEU 154 CO 0.06 1.53 0.30 0.00 0.09 0.00 0.00 178.44 180.42 1cer h ALA 155 N 0.29 0.91 -0.48 1.53 0.00 -1.20 -0.06 119.26 120.25 1cer h ALA 155 Ca -0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1cer h ALA 155 Cb 1.77 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1cer h ALA 155 CO 0.21 0.52 0.12 -1.35 0.00 0.00 0.00 179.25 178.75 1cer h PRO 156 N 1.00 0.73 0.15 0.00 0.11 -1.75 -1.02 132.00 131.22 1cer h PRO 156 Ca 0.24 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1cer h PRO 156 Cb 0.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1cer h PRO 156 CO -0.02 0.66 -0.07 0.28 -0.21 0.00 0.00 178.00 178.63 1cer h VAL 157 N 0.71 0.94 -0.66 3.15 2.07 -1.57 -3.01 116.25 117.89 1cer h VAL 157 Ca 0.16 -1.09 0.09 0.00 0.82 0.00 0.00 66.70 66.68 1cer h VAL 157 Cb 0.26 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1cer h VAL 157 CO -0.00 0.23 0.44 0.24 0.02 0.00 0.00 177.57 178.49 1cer h MET 158 N -0.79 0.53 -0.42 1.57 2.86 -0.96 -0.31 114.93 117.41 1cer h MET 158 Ca -0.02 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1cer h MET 158 Cb 0.53 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1cer h MET 158 CO 0.03 0.35 0.26 -0.22 1.06 0.00 0.00 176.91 178.39 1cer h LYS 159 N 0.55 0.56 -0.38 1.72 3.64 -1.19 -0.71 116.57 120.76 1cer h LYS 159 Ca 0.30 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1cer h LYS 159 Cb 0.45 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1cer h LYS 159 CO -0.10 0.40 0.03 0.28 -2.27 0.00 0.00 179.45 177.80 1cer h VAL 160 N 0.55 1.25 -0.52 2.00 2.07 -1.08 -2.54 116.25 117.97 1cer h VAL 160 Ca 0.15 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1cer h VAL 160 Cb -0.02 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1cer h VAL 160 CO -0.03 0.31 0.28 -0.07 0.02 0.00 0.00 177.57 178.08 1cer h LEU 161 N 0.48 0.64 -0.62 2.57 3.38 -0.74 -2.42 115.31 118.60 1cer h LEU 161 Ca 0.11 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1cer h LEU 161 Cb 0.41 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1cer h LEU 161 CO 0.01 0.52 -0.44 -0.08 0.09 0.00 0.00 178.44 178.54 1cer h GLU 162 N 0.73 0.57 0.12 1.13 4.57 -0.88 -0.88 114.58 119.95 1cer h GLU 162 Ca 0.19 -0.31 -0.29 0.00 -1.18 0.00 0.00 59.36 57.76 1cer h GLU 162 Cb 0.02 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1cer h GLU 162 CO -0.03 0.91 -1.42 0.93 -1.18 0.00 0.00 179.01 178.22 1cer h GLU 163 N 0.46 0.25 0.17 1.92 5.08 -1.24 -2.42 114.58 118.81 1cer h GLU 163 Ca 0.03 -0.43 -0.36 0.00 -1.00 0.00 0.00 59.36 57.61 1cer h GLU 163 Cb 0.96 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1cer h GLU 163 CO 0.09 1.14 -1.81 0.00 -1.00 0.00 0.00 179.01 177.42 1cer h ALA 164 N 0.54 0.22 0.00 3.43 0.00 -1.52 -3.42 119.26 118.51 1cer h ALA 164 Ca -0.20 -1.20 -0.09 0.00 0.00 0.00 0.00 54.91 53.42 1cer h ALA 164 Cb 2.00 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 20.29 1cer h ALA 164 CO 0.18 1.10 -1.37 1.19 0.00 0.00 0.00 179.25 180.34 1cer n PHE 165 N -3.56 0.00 -0.31 0.00 3.72 -0.63 -5.09 117.46 111.59 1cer n PHE 165 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1cer n PHE 165 Cb 1.07 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 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 2.59 -1.41 3.79 1.37 0.00 -0.43 -3.92 105.19 107.18 1cer n GLY 166 Ca -0.08 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 4.89 -0.10 1.61 1.01 -1.26 -1.00 120.40 125.55 1cer s VAL 167 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1cer s VAL 167 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 1cer s VAL 167 CO 0.00 0.50 -0.05 1.21 0.00 0.00 0.00 175.10 176.76 1cer n GLU 168 N 1.66 1.19 -3.60 2.72 2.13 -0.66 -4.88 120.64 119.20 1cer n GLU 168 Ca -0.16 0.04 -0.16 0.00 0.66 0.00 0.00 57.16 57.53 1cer n GLU 168 Cb 0.54 -1.23 -0.07 0.00 0.27 0.00 0.00 31.44 30.95 1cer n GLU 168 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1cer s LYS 169 N -2.23 0.92 -0.01 5.31 1.02 -1.16 -4.91 119.74 118.68 1cer s LYS 169 Ca -0.11 0.18 -0.20 0.00 0.02 0.00 0.00 55.97 55.85 1cer s LYS 169 Cb 0.03 0.43 0.04 0.00 -0.52 0.00 0.00 37.83 37.81 1cer s LYS 169 CO 0.31 -0.27 0.44 0.00 -0.92 0.00 0.00 175.35 174.91 1cer s ALA 170 N -1.11 -1.13 -0.01 5.17 0.00 -0.38 -0.90 121.76 123.41 1cer s ALA 170 Ca -0.11 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1cer s ALA 170 Cb -0.02 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1cer s ALA 170 CO 0.08 -0.33 -0.01 -0.51 0.00 0.00 0.00 175.76 174.99 1cer s LEU 171 N -1.42 1.84 0.26 0.00 1.43 -0.96 -2.83 118.68 116.99 1cer s LEU 171 Ca -0.11 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 1cer s LEU 171 Cb -0.03 -0.07 -0.05 0.00 0.03 0.00 0.00 46.19 46.06 1cer s LEU 171 CO 0.05 -0.01 0.04 0.00 0.23 0.00 0.00 176.35 176.66 1cer s MET 172 N 0.17 1.43 -0.04 1.70 0.23 -0.10 -1.55 119.30 121.14 1cer s MET 172 Ca -0.01 -1.76 -0.05 0.00 -1.03 0.00 0.00 55.69 52.84 1cer s MET 172 Cb -0.03 -0.57 0.01 0.00 -1.53 0.00 0.00 34.83 32.71 1cer s MET 172 CO -0.00 -0.17 0.12 0.99 -2.03 0.00 0.00 175.02 173.92 1cer s THR 173 N -3.49 0.01 -0.11 3.16 2.01 -0.78 -2.44 115.64 114.01 1cer s THR 173 Ca 0.33 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.24 1cer s THR 173 Cb 0.07 -0.22 0.01 0.00 0.01 0.00 0.00 72.50 72.38 1cer s THR 173 CO 0.12 -0.06 -0.16 0.28 -0.69 0.00 0.00 174.62 174.10 1cer s THR 174 N -0.15 1.58 -0.43 -0.82 -1.32 -0.75 -0.99 115.64 112.76 1cer s THR 174 Ca -0.02 -0.70 -0.18 0.00 -1.21 0.00 0.00 61.69 59.58 1cer s THR 174 Cb -0.02 -1.43 0.03 0.00 -1.51 0.00 0.00 72.50 69.56 1cer s THR 174 CO 0.00 0.46 0.48 -0.69 -2.21 0.00 0.00 174.62 172.66 1cer s VAL 175 N 0.91 5.03 -0.09 5.08 1.01 0.08 -0.28 120.40 132.15 1cer s VAL 175 Ca -0.08 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1cer s VAL 175 Cb -0.15 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1cer s VAL 175 CO -0.01 -0.49 -0.11 -2.28 0.00 0.00 0.00 175.10 172.21 1cer s HIS 176 N 2.27 2.81 0.86 5.22 5.04 0.86 -1.51 115.29 130.84 1cer s HIS 176 Ca 0.14 -0.28 -0.12 0.00 -1.54 0.00 0.00 55.06 53.26 1cer s HIS 176 Cb -0.17 -1.74 0.11 0.00 0.04 0.00 0.00 32.58 30.82 1cer s HIS 176 CO 0.14 0.08 1.18 -1.12 -2.34 0.00 0.00 174.74 172.68 1cer s SER 177 N -0.33 3.27 0.70 9.88 0.01 -1.02 -0.67 113.70 125.54 1cer s SER 177 Ca 0.04 2.28 -0.11 0.00 1.31 0.00 0.00 55.95 59.46 1cer s SER 177 Cb -0.13 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.54 1cer s SER 177 CO 0.02 -2.88 1.07 -0.72 0.41 0.00 0.00 173.24 171.14 1cer s TYR 178 N -2.39 3.02 0.36 2.43 -0.85 -0.14 -4.72 117.35 115.05 1cer s TYR 178 Ca 0.70 1.45 0.04 0.00 -0.52 0.00 0.00 57.07 58.74 1cer s TYR 178 Cb -0.26 -2.92 -0.05 0.00 0.38 0.00 0.00 41.96 39.11 1cer s TYR 178 CO 0.54 -1.32 0.07 0.95 -1.52 0.00 0.00 175.55 174.27 1cer s THR 179 N -2.97 1.11 -2.00 -3.49 -4.23 -1.26 -4.78 115.64 98.01 1cer s THR 179 Ca 0.59 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.15 1cer s THR 179 Cb -0.15 -2.68 0.14 0.00 1.34 0.00 0.00 72.50 71.15 1cer s THR 179 CO 0.54 0.00 0.66 0.59 -0.54 0.00 0.00 174.62 175.87 1cer n ASN 180 N -0.86 0.00 -1.36 3.99 3.02 -1.26 -1.37 115.26 117.43 1cer n ASN 180 Ca -0.04 -0.44 0.08 0.00 -0.03 0.00 0.00 54.58 54.16 1cer n ASN 180 Cb 0.66 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 40.13 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 -0.76 3.99 -2.39 6.41 5.75 -1.26 -4.89 116.55 123.40 1cer n ASP 181 Ca 0.04 -2.31 -0.03 0.00 -0.01 0.00 0.00 54.79 52.47 1cer n ASP 181 Cb 0.02 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 1cer n ASP 181 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cer n GLN 182 N 1.01 1.36 -4.36 0.11 6.02 -0.47 -4.99 117.38 116.06 1cer n GLN 182 Ca 0.22 -0.46 -0.29 0.00 -0.01 0.00 0.00 57.00 56.45 1cer n GLN 182 Cb 0.73 0.05 -0.12 0.00 1.02 0.00 0.00 30.24 31.92 1cer n GLN 182 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1cer s ARG 183 N -2.31 1.56 0.04 -1.09 1.81 -1.24 -5.03 118.95 112.70 1cer s ARG 183 Ca 0.04 -1.31 -0.13 0.00 -1.72 0.00 0.00 55.73 52.62 1cer s ARG 183 Cb -0.00 -1.98 -0.33 0.00 -0.45 0.00 0.00 34.95 32.19 1cer s ARG 183 CO 0.03 0.46 1.04 1.25 -0.68 0.00 0.00 175.30 177.40 1cer h LEU 184 N 3.73 0.76 -8.27 2.53 5.85 -1.94 -1.37 115.31 116.61 1cer h LEU 184 Ca -0.50 -0.80 -0.14 0.00 0.84 0.00 0.00 57.88 57.27 1cer h LEU 184 Cb 1.17 -0.25 -0.15 0.00 0.37 0.00 0.00 40.66 41.81 1cer h LEU 184 CO 0.43 1.63 -0.61 -0.76 -0.34 0.00 0.00 178.44 178.78 1cer s LEU 185 N -7.52 1.97 -0.31 2.25 1.43 -1.26 -3.85 118.68 111.38 1cer s LEU 185 Ca -0.08 -1.05 -0.40 0.00 -1.03 0.00 0.00 54.13 51.57 1cer s LEU 185 Cb 0.05 0.40 -0.16 0.00 0.03 0.00 0.00 46.19 46.51 1cer s LEU 185 CO 0.93 -0.69 1.78 0.47 0.23 0.00 0.00 176.35 179.08 1cer n ASP 186 N -0.02 2.25 -3.79 2.29 8.00 -1.26 -4.52 116.55 119.50 1cer n ASP 186 Ca -0.10 1.02 -0.10 0.00 0.71 0.00 0.00 54.79 56.32 1cer n ASP 186 Cb 0.62 -1.12 -0.07 0.00 -0.02 0.00 0.00 41.12 40.53 1cer n ASP 186 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1cer s LEU 187 N 3.89 1.12 0.41 0.64 2.96 -0.19 -5.00 118.68 122.50 1cer s LEU 187 Ca 1.01 -0.45 -0.26 0.00 -0.22 0.00 0.00 54.13 54.21 1cer s LEU 187 Cb -1.10 1.23 -0.09 0.00 0.50 0.00 0.00 46.19 46.74 1cer s LEU 187 CO 0.66 -0.70 1.34 -2.84 -1.32 0.00 0.00 176.35 173.49 1cer s PRO 188 N -3.36 3.94 0.06 0.98 0.02 -1.26 -4.46 135.00 130.92 1cer s PRO 188 Ca 0.01 2.23 -0.13 0.00 0.02 0.00 0.00 61.00 63.13 1cer s PRO 188 Cb 0.02 -2.76 0.02 0.00 0.02 0.00 0.00 34.50 31.79 1cer s PRO 188 CO -0.08 -0.54 0.28 -1.58 -0.33 0.00 0.00 177.00 174.74 1cer s HIS 190 N -1.24 -0.05 0.33 6.54 2.46 -1.26 -4.93 115.29 117.15 1cer s HIS 190 Ca 0.57 -0.16 0.02 0.00 0.47 0.00 0.00 55.06 55.96 1cer s HIS 190 Cb -0.40 0.07 0.61 0.00 -0.13 0.00 0.00 32.58 32.73 1cer s HIS 190 CO 0.51 -0.52 1.97 0.87 -2.47 0.00 0.00 174.74 175.10 1cer h LYS 191 N 3.09 0.89 -5.28 2.88 6.56 -1.98 -3.39 116.57 119.34 1cer h LYS 191 Ca -0.32 -0.05 -0.64 0.00 -1.06 0.00 0.00 60.65 58.58 1cer h LYS 191 Cb 1.20 -0.20 -0.14 0.00 -0.57 0.00 0.00 32.23 32.52 1cer h LYS 191 CO 0.48 0.59 -0.04 0.34 -2.06 0.00 0.00 179.45 178.76 1cer s ASP 192 N -6.26 6.35 0.37 0.86 -1.08 -1.26 -4.98 116.67 110.68 1cer s ASP 192 Ca -0.11 0.11 0.27 0.00 -0.52 0.00 0.00 52.55 52.31 1cer s ASP 192 Cb 0.19 -2.27 1.30 0.00 -1.46 0.00 0.00 42.92 40.68 1cer s ASP 192 CO 0.78 -0.44 1.81 -0.07 0.52 0.00 0.00 175.17 177.77 1cer h LEU 193 N 9.03 0.00 0.00 -1.34 3.38 -1.99 -1.68 115.31 122.70 1cer h LEU 193 Ca -0.28 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.52 1cer h LEU 193 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1cer h LEU 193 CO 0.76 0.00 -0.93 0.03 0.09 0.00 0.00 178.44 178.39 1cer h ARG 194 N 0.00 0.00 0.00 1.13 2.47 -1.93 -3.36 114.38 112.68 1cer h ARG 194 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1cer h ARG 194 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1cer h ARG 194 CO 0.00 0.92 0.00 0.54 0.56 0.00 0.00 179.97 181.99 1cer n ARG 195 N -4.49 0.03 0.01 0.04 1.74 -0.90 -1.64 116.66 111.45 1cer n ARG 195 Ca -0.25 0.46 0.07 0.00 -0.77 0.00 0.00 57.85 57.36 1cer n ARG 195 Cb 0.60 -1.59 0.33 0.00 -1.02 0.00 0.00 32.46 30.78 1cer n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cer n ALA 196 N -1.55 1.68 -2.94 7.54 0.00 -0.68 -3.65 120.51 120.90 1cer n ALA 196 Ca 0.01 -0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.16 1cer n ALA 196 Cb 0.06 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.23 1cer n ALA 196 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cer s ARG 197 N -3.02 3.39 -0.83 0.00 1.81 -0.65 -1.02 118.95 118.63 1cer s ARG 197 Ca 0.07 -0.69 -0.30 0.00 -1.72 0.00 0.00 55.73 53.09 1cer s ARG 197 Cb 0.10 -2.91 -0.18 0.00 -0.45 0.00 0.00 34.95 31.51 1cer s ARG 197 CO 0.28 0.48 2.59 0.00 -0.68 0.00 0.00 175.30 177.97 1cer n ALA 198 N -0.86 0.44 -0.24 2.13 0.00 -1.26 -4.39 120.51 116.32 1cer n ALA 198 Ca -0.08 -0.42 0.12 0.00 0.00 0.00 0.00 53.44 53.06 1cer n ALA 198 Cb 0.55 -2.51 0.40 0.00 0.00 0.00 0.00 19.45 17.90 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 13.81 1.88 -0.25 0.00 0.00 -1.35 -2.85 119.26 130.49 1cer h ALA 199 Ca -0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1cer h ALA 199 Cb 1.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1cer h ALA 199 CO 1.31 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 180.46 1cer n ALA 200 N -2.45 2.49 -1.95 0.00 0.00 -1.26 -3.94 120.51 113.39 1cer n ALA 200 Ca 0.16 -0.64 0.03 0.00 0.00 0.00 0.00 53.44 52.99 1cer n ALA 200 Cb 0.46 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.93 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 0.59 0.46 -4.06 0.00 -5.35 -1.08 -4.76 119.36 105.16 1cer n ILE 201 Ca 0.16 -0.85 -0.10 0.00 -0.27 0.00 0.00 62.75 61.69 1cer n ILE 201 Cb 0.38 0.45 -0.08 0.00 -1.74 0.00 0.00 39.64 38.65 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 -1.71 0.05 -0.17 7.28 0.01 -1.22 -5.05 114.94 114.13 1cer s ASN 202 Ca 0.16 -1.08 -0.01 0.00 -0.71 0.00 0.00 52.86 51.23 1cer s ASN 202 Cb 0.17 0.46 -0.00 0.00 0.41 0.00 0.00 41.25 42.28 1cer s ASN 202 CO -0.04 -0.94 -0.13 -0.63 -1.51 0.00 0.00 177.10 173.84 1cer s ILE 203 N -4.05 2.80 -0.22 0.60 1.01 -1.26 -3.87 121.20 116.22 1cer s ILE 203 Ca 0.26 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.22 1cer s ILE 203 Cb 0.04 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.34 1cer s ILE 203 CO 0.07 0.50 -0.15 -0.63 0.00 0.00 0.00 174.94 174.73 1cer s ILE 204 N 0.92 2.06 0.13 2.92 1.01 0.11 -4.92 121.20 123.44 1cer s ILE 204 Ca -0.03 -1.27 -0.30 0.00 0.00 0.00 0.00 60.65 59.05 1cer s ILE 204 Cb -0.15 -2.04 -0.06 0.00 0.01 0.00 0.00 42.46 40.22 1cer s ILE 204 CO -0.01 0.24 1.07 -2.84 0.00 0.00 0.00 174.94 173.39 1cer s PRO 205 N 1.21 4.60 0.02 2.79 0.02 -1.26 -0.33 135.00 142.05 1cer s PRO 205 Ca -0.02 1.63 -0.04 0.00 0.02 0.00 0.00 61.00 62.59 1cer s PRO 205 Cb -0.17 -3.33 -0.01 0.00 0.02 0.00 0.00 34.50 31.01 1cer s PRO 205 CO -0.09 0.05 0.05 -0.08 -0.33 0.00 0.00 177.00 176.61 1cer s THR 206 N 0.11 0.12 0.58 0.99 -1.32 -0.92 -4.80 115.64 110.40 1cer s THR 206 Ca 0.50 -0.98 -0.11 0.00 -1.21 0.00 0.00 61.69 59.89 1cer s THR 206 Cb -0.27 -0.61 -0.05 0.00 -1.51 0.00 0.00 72.50 70.07 1cer s THR 206 CO 0.32 -0.54 0.99 0.42 -2.21 0.00 0.00 174.62 173.60 1cer s THR 207 N -2.00 4.70 -0.14 5.08 -4.23 -1.26 -1.95 115.64 115.84 1cer s THR 207 Ca -0.10 0.86 -0.17 0.00 -1.18 0.00 0.00 61.69 61.09 1cer s THR 207 Cb -0.05 -3.84 0.04 0.00 1.34 0.00 0.00 72.50 69.99 1cer s THR 207 CO -0.02 -1.03 0.46 0.28 -0.54 0.00 0.00 174.62 173.77 1cer s THR 208 N -3.02 0.01 -1.33 3.99 -1.32 -1.26 -4.84 115.64 107.87 1cer s THR 208 Ca 0.55 -0.07 0.18 0.00 -1.21 0.00 0.00 61.69 61.14 1cer s THR 208 Cb -0.11 -0.67 0.58 0.00 -1.51 0.00 0.00 72.50 70.79 1cer s THR 208 CO 0.49 -0.04 1.49 0.61 -2.21 0.00 0.00 174.62 174.96 1cer n GLY 209 N 2.48 2.75 0.37 6.08 0.00 -1.26 -4.59 105.19 111.01 1cer n GLY 209 Ca -0.15 -0.72 0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 3.49 1.65 0.46 4.61 0.00 -1.96 -0.47 119.26 127.04 1cer h ALA 210 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1cer h ALA 210 Cb 1.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1cer h ALA 210 CO 0.08 0.09 -0.22 0.00 0.00 0.00 0.00 179.25 179.20 1cer h ALA 211 N 1.57 -0.84 -1.01 0.00 0.00 -1.89 -2.78 119.26 114.31 1cer h ALA 211 Ca 0.49 -0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.51 1cer h ALA 211 Cb 0.62 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1cer h ALA 211 CO -0.26 -0.79 0.65 0.87 0.00 0.00 0.00 179.25 179.72 1cer h LYS 212 N -0.83 0.42 0.00 0.00 1.57 -1.65 0.20 116.57 116.27 1cer h LYS 212 Ca -0.06 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1cer h LYS 212 Cb 0.47 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1cer h LYS 212 CO 0.10 0.28 -0.13 0.00 -0.57 0.00 0.00 179.45 179.13 1cer h ALA 213 N 1.62 1.68 0.00 3.86 0.00 -1.05 -0.95 119.26 124.42 1cer h ALA 213 Ca 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1cer h ALA 213 Cb 1.37 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1cer h ALA 213 CO -0.28 0.16 -0.03 1.15 0.00 0.00 0.00 179.25 180.25 1cer h THR 214 N 0.00 0.23 0.00 0.00 2.02 -0.31 -0.51 112.91 114.34 1cer h THR 214 Ca -0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1cer h THR 214 Cb 0.24 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1cer h THR 214 CO 0.02 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.94 1cer h ALA 215 N 1.97 1.00 0.01 6.16 0.00 -1.22 0.40 119.26 127.58 1cer h ALA 215 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1cer h ALA 215 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1cer h ALA 215 CO 0.00 0.00 -1.10 -0.07 0.00 0.00 0.00 179.25 178.08 1cer h LEU 216 N 0.00 0.03 0.00 0.00 3.38 -1.22 -3.01 115.31 114.49 1cer h LEU 216 Ca 0.00 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 1cer h LEU 216 Cb 0.34 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1cer h LEU 216 CO 0.00 1.02 -1.70 1.33 0.09 0.00 0.00 178.44 179.19 1cer n VAL 217 N -3.32 0.92 -3.70 1.22 0.24 -0.60 -4.61 118.33 108.48 1cer n VAL 217 Ca -0.03 -0.67 -0.29 0.00 -2.04 0.00 0.00 64.34 61.32 1cer n VAL 217 Cb 0.96 -0.49 -0.12 0.00 -1.47 0.00 0.00 33.84 32.72 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 -5.41 3.04 0.57 1.34 1.43 0.13 -4.75 118.68 115.03 1cer s LEU 218 Ca -0.05 -3.06 0.30 0.00 -1.03 0.00 0.00 54.13 50.29 1cer s LEU 218 Cb 0.09 -1.09 1.44 0.00 0.03 0.00 0.00 46.19 46.67 1cer s LEU 218 CO 0.83 -0.20 1.84 -0.65 0.23 0.00 0.00 176.35 178.41 1cer h PRO 219 N 6.13 0.00 0.00 1.29 0.11 -1.76 0.74 132.00 138.51 1cer h PRO 219 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1cer h PRO 219 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1cer h PRO 219 CO 0.53 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.19 1cer n SER 220 N -3.86 0.15 -0.93 -2.05 3.41 -1.26 -2.35 113.62 106.73 1cer n SER 220 Ca 0.14 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1cer n SER 220 Cb 0.88 -0.57 0.24 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.67 2.82 -4.59 1.04 4.77 0.25 -4.83 117.00 114.79 1cer n LEU 221 Ca 0.02 -1.10 -0.47 0.00 -0.03 0.00 0.00 56.01 54.43 1cer n LEU 221 Cb 0.13 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1cer n LEU 221 CO 0.11 0.55 1.71 1.17 -1.33 0.00 0.00 177.39 179.60 1cer n LYS 222 N 1.12 1.87 -0.84 3.23 3.00 -0.99 0.37 118.16 125.92 1cer n LYS 222 Ca 0.17 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 59.08 1cer n LYS 222 Cb 0.53 -2.82 0.00 0.00 0.00 0.00 0.00 35.03 32.74 1cer n LYS 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cer n GLY 223 N 5.44 0.82 0.00 3.14 0.00 -1.26 -4.88 105.19 108.46 1cer n GLY 223 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.24 2.58 -3.75 1.61 1.74 0.16 -5.04 116.66 111.72 1cer n ARG 224 Ca 0.00 -1.40 -0.13 0.00 -0.77 0.00 0.00 57.85 55.55 1cer n ARG 224 Cb 0.00 -0.95 -0.11 0.00 -1.02 0.00 0.00 32.46 30.38 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 -0.92 -0.37 0.34 -1.55 5.36 -1.17 -1.25 117.98 118.43 1cer s PHE 225 Ca 0.01 0.89 -0.14 0.00 -0.96 0.00 0.00 56.93 56.72 1cer s PHE 225 Cb 0.01 0.13 0.03 0.00 -0.34 0.00 0.00 43.02 42.84 1cer s PHE 225 CO 0.00 -0.19 0.68 0.34 -1.46 0.00 0.00 175.22 174.59 1cer s ASP 226 N 0.42 0.09 0.00 6.13 2.15 -1.13 -3.98 116.67 120.35 1cer s ASP 226 Ca -0.02 -1.06 0.00 0.00 0.43 0.00 0.00 52.55 51.90 1cer s ASP 226 Cb -0.04 0.76 0.00 0.00 -0.30 0.00 0.00 42.92 43.35 1cer s ASP 226 CO -0.02 -1.49 0.00 0.61 -0.17 0.00 0.00 175.17 174.10 1cer n GLY 227 N -0.50 0.99 3.63 2.66 0.00 -1.26 -0.93 105.19 109.79 1cer n GLY 227 Ca -0.05 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.77 1.83 0.02 1.61 1.75 -1.02 -4.55 119.30 118.17 1cer s MET 228 Ca 0.00 -1.42 -0.01 0.00 -1.25 0.00 0.00 55.69 53.01 1cer s MET 228 Cb 0.00 0.51 -0.02 0.00 2.84 0.00 0.00 34.83 38.16 1cer s MET 228 CO 0.00 -0.79 0.00 0.00 -0.65 0.00 0.00 175.02 173.58 1cer s ALA 229 N -3.36 0.06 -0.12 4.11 0.00 -0.82 -1.81 121.76 119.81 1cer s ALA 229 Ca 0.22 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.65 1cer s ALA 229 Cb -0.02 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1cer s ALA 229 CO 0.13 -0.18 -0.13 -0.51 0.00 0.00 0.00 175.76 175.07 1cer s LEU 230 N -1.52 1.59 -0.03 0.00 1.43 0.61 -2.17 118.68 118.59 1cer s LEU 230 Ca -0.15 -0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 52.39 1cer s LEU 230 Cb -0.09 -1.04 -0.05 0.00 0.03 0.00 0.00 46.19 45.04 1cer s LEU 230 CO -0.01 -0.03 0.41 -0.13 0.23 0.00 0.00 176.35 176.81 1cer s ARG 231 N 1.27 4.00 0.21 1.70 1.81 0.55 -0.10 118.95 128.39 1cer s ARG 231 Ca -0.01 0.39 0.03 0.00 -1.72 0.00 0.00 55.73 54.41 1cer s ARG 231 Cb -0.14 -3.27 -0.05 0.00 -0.45 0.00 0.00 34.95 31.05 1cer s ARG 231 CO -0.05 0.58 0.01 0.14 -0.68 0.00 0.00 175.30 175.30 1cer s VAL 232 N -0.71 0.83 0.00 3.52 -7.23 0.15 0.06 120.40 117.02 1cer s VAL 232 Ca 0.23 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 1cer s VAL 232 Cb -0.16 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.50 1cer s VAL 232 CO 0.12 -0.35 0.62 -2.65 -0.31 0.00 0.00 175.10 172.53 1cer n PRO 233 N -0.35 0.00 -4.04 4.82 -0.02 -1.25 -3.31 135.00 130.85 1cer n PRO 233 Ca -0.05 -0.14 -0.13 0.00 -2.02 0.00 0.00 63.50 61.16 1cer n PRO 233 Cb 0.64 -1.61 -0.13 0.00 -0.02 0.00 0.00 33.50 32.38 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 3.47 0.31 0.09 3.45 -4.23 -1.26 -5.00 115.64 112.47 1cer s THR 234 Ca 0.00 -0.58 -0.17 0.00 -1.18 0.00 0.00 61.69 59.75 1cer s THR 234 Cb 0.00 -0.35 -0.08 0.00 1.34 0.00 0.00 72.50 73.42 1cer s THR 234 CO 0.00 -0.18 1.49 0.00 -0.54 0.00 0.00 174.62 175.38 1cer h ALA 235 N 5.30 0.38 -2.30 3.99 0.00 -1.88 -0.34 119.26 124.41 1cer h ALA 235 Ca -0.30 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.25 1cer h ALA 235 Cb 1.20 -0.10 -0.19 0.00 0.00 0.00 0.00 17.79 18.70 1cer h ALA 235 CO 0.46 0.19 -0.04 -0.08 0.00 0.00 0.00 179.25 179.78 1cer s THR 236 N -4.78 0.03 0.00 0.00 -1.32 -1.26 -4.60 115.64 103.70 1cer s THR 236 Ca -0.13 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.09 1cer s THR 236 Cb 0.08 -0.84 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 1cer s THR 236 CO 0.77 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.65 1cer n GLY 237 N 0.96 3.19 2.42 6.08 0.00 -1.26 -4.88 105.19 111.71 1cer n GLY 237 Ca -0.20 -1.35 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 1cer n GLY 237 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cer n SER 238 N 0.00 -0.30 -3.68 1.61 7.64 0.10 -2.45 113.62 116.55 1cer n SER 238 Ca 0.00 -2.64 -0.12 0.00 1.01 0.00 0.00 58.87 57.12 1cer n SER 238 Cb 0.00 1.19 -0.09 0.00 -1.01 0.00 0.00 64.21 64.30 1cer n SER 238 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1cer s ILE 239 N -2.97 -0.00 -0.18 0.44 2.07 -0.57 -1.82 121.20 118.17 1cer s ILE 239 Ca 0.28 0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.46 1cer s ILE 239 Cb 0.01 -0.78 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 1cer s ILE 239 CO 0.20 0.01 0.08 -0.44 -1.91 0.00 0.00 174.94 172.87 1cer s SER 240 N 0.69 5.78 -0.58 4.50 0.01 0.16 -0.74 113.70 123.52 1cer s SER 240 Ca -0.03 0.14 -0.02 0.00 1.31 0.00 0.00 55.95 57.35 1cer s SER 240 Cb -0.05 -1.97 0.15 0.00 0.21 0.00 0.00 66.02 64.36 1cer s SER 240 CO -0.05 0.21 0.39 -0.62 0.41 0.00 0.00 173.24 173.58 1cer s ASP 241 N 0.19 5.19 -0.17 2.44 2.15 -0.16 -1.04 116.67 125.27 1cer s ASP 241 Ca 0.05 -2.72 -0.17 0.00 0.43 0.00 0.00 52.55 50.14 1cer s ASP 241 Cb -0.12 -1.84 -0.04 0.00 -0.30 0.00 0.00 42.92 40.62 1cer s ASP 241 CO 0.00 -0.39 0.45 -0.63 -0.17 0.00 0.00 175.17 174.42 1cer s ILE 242 N 0.13 5.18 -0.30 4.11 1.01 -0.60 -1.86 121.20 128.86 1cer s ILE 242 Ca 0.15 0.84 -0.02 0.00 0.00 0.00 0.00 60.65 61.62 1cer s ILE 242 Cb -0.21 -3.78 0.05 0.00 0.01 0.00 0.00 42.46 38.53 1cer s ILE 242 CO -0.03 0.27 -0.00 -0.89 0.00 0.00 0.00 174.94 174.28 1cer s THR 243 N 1.10 2.99 0.11 2.92 2.01 -0.60 -1.37 115.64 122.80 1cer s THR 243 Ca 0.22 -1.38 0.07 0.00 0.31 0.00 0.00 61.69 60.91 1cer s THR 243 Cb -0.15 -2.72 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 1cer s THR 243 CO 0.09 -0.10 -0.06 0.00 -0.69 0.00 0.00 174.62 173.85 1cer s ALA 244 N 1.25 3.07 -0.36 7.40 0.00 -0.87 -2.28 121.76 129.98 1cer s ALA 244 Ca -0.05 -1.23 -0.05 0.00 0.00 0.00 0.00 51.96 50.63 1cer s ALA 244 Cb -0.20 -0.98 0.06 0.00 0.00 0.00 0.00 23.12 22.01 1cer s ALA 244 CO -0.01 0.64 0.12 -1.17 0.00 0.00 0.00 175.76 175.34 1cer s LEU 245 N -2.33 4.52 0.75 0.00 2.96 -0.08 -0.13 118.68 124.38 1cer s LEU 245 Ca 0.23 -1.38 -0.01 0.00 -0.22 0.00 0.00 54.13 52.75 1cer s LEU 245 Cb -0.11 -1.85 0.14 0.00 0.50 0.00 0.00 46.19 44.87 1cer s LEU 245 CO 0.15 -0.38 1.03 -0.76 -1.32 0.00 0.00 176.35 175.07 1cer s LEU 246 N 1.33 2.94 0.20 -0.68 1.43 -0.25 -1.65 118.68 122.00 1cer s LEU 246 Ca -0.00 -0.40 0.23 0.00 -1.03 0.00 0.00 54.13 52.93 1cer s LEU 246 Cb -0.21 -1.87 0.17 0.00 0.03 0.00 0.00 46.19 44.31 1cer s LEU 246 CO 0.01 -1.97 1.22 0.11 0.23 0.00 0.00 176.35 175.94 1cer h LYS 247 N -0.63 0.00 -5.37 1.70 1.57 -1.18 -3.44 116.57 109.21 1cer h LYS 247 Ca -0.36 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.02 1cer h LYS 247 Cb 1.26 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.43 1cer h LYS 247 CO 0.38 0.00 -0.73 -0.98 -0.57 0.00 0.00 179.45 177.56 1cer s ARG 248 N -3.28 1.21 0.27 3.15 1.70 -1.26 -5.08 118.95 115.67 1cer s ARG 248 Ca 0.03 -1.52 -0.29 0.00 -0.47 0.00 0.00 55.73 53.48 1cer s ARG 248 Cb 0.10 -0.92 -0.09 0.00 -0.57 0.00 0.00 34.95 33.46 1cer s ARG 248 CO 0.75 0.14 1.07 -1.21 -1.08 0.00 0.00 175.30 174.97 1cer s GLU 249 N -3.63 4.67 0.21 3.89 2.02 -1.26 -4.46 118.70 120.15 1cer s GLU 249 Ca 0.20 1.74 -0.00 0.00 0.02 0.00 0.00 54.97 56.93 1cer s GLU 249 Cb 0.00 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 1cer s GLU 249 CO 0.04 0.26 0.14 0.14 0.02 0.00 0.00 175.26 175.87 1cer s VAL 250 N -1.18 0.02 0.09 2.63 -7.23 0.23 -4.95 120.40 110.02 1cer s VAL 250 Ca 0.44 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.69 1cer s VAL 250 Cb -0.31 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 1cer s VAL 250 CO 0.39 0.00 -0.16 0.42 -0.31 0.00 0.00 175.10 175.44 1cer s THR 251 N -4.08 2.96 0.21 5.32 -4.23 -1.26 -4.28 115.64 110.28 1cer s THR 251 Ca 0.39 -1.35 -0.19 0.00 -1.18 0.00 0.00 61.69 59.35 1cer s THR 251 Cb 0.07 -2.33 0.18 0.00 1.34 0.00 0.00 72.50 71.75 1cer s THR 251 CO 0.13 0.17 1.57 0.00 -0.54 0.00 0.00 174.62 175.95 1cer h ALA 252 N 3.94 0.04 -0.84 3.99 0.00 -1.88 0.82 119.26 125.33 1cer h ALA 252 Ca -0.49 0.22 0.20 0.00 0.00 0.00 0.00 54.91 54.84 1cer h ALA 252 Cb 1.16 0.93 -0.05 0.00 0.00 0.00 0.00 17.79 19.83 1cer h ALA 252 CO 0.48 -0.66 0.57 0.93 0.00 0.00 0.00 179.25 180.56 1cer h GLU 253 N -0.07 0.31 -0.02 0.00 3.07 -1.96 0.33 114.58 116.23 1cer h GLU 253 Ca 0.29 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 1cer h GLU 253 Cb 0.57 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1cer h GLU 253 CO -0.86 0.20 -0.03 0.93 -1.40 0.00 0.00 179.01 177.86 1cer h GLU 254 N 0.31 0.06 -0.56 2.33 5.08 0.20 -1.62 114.58 120.39 1cer h GLU 254 Ca 0.42 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1cer h GLU 254 Cb 1.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1cer h GLU 254 CO -0.13 0.54 0.37 0.28 -1.00 0.00 0.00 179.01 179.07 1cer h VAL 255 N -0.41 1.15 -0.78 3.13 2.07 0.94 -2.73 116.25 119.62 1cer h VAL 255 Ca 0.00 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1cer h VAL 255 Cb 0.53 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1cer h VAL 255 CO 0.01 0.14 0.51 0.78 0.02 0.00 0.00 177.57 179.03 1cer h ASN 256 N 0.76 0.87 -0.83 0.57 -0.26 -0.57 -1.19 115.58 114.93 1cer h ASN 256 Ca 0.20 -0.02 0.08 0.00 -0.56 0.00 0.00 56.30 56.01 1cer h ASN 256 Cb -0.08 -0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 36.91 1cer h ASN 256 CO -0.04 0.63 0.54 0.00 -1.06 0.00 0.00 177.43 177.49 1cer h ALA 257 N 1.29 1.67 0.52 -0.83 0.00 -1.07 0.26 119.26 121.11 1cer h ALA 257 Ca 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1cer h ALA 257 Cb -0.09 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1cer h ALA 257 CO -0.07 0.17 -0.25 0.00 0.00 0.00 0.00 179.25 179.10 1cer h ALA 258 N 1.57 -0.70 -0.05 0.00 0.00 -0.93 -2.55 119.26 116.60 1cer h ALA 258 Ca 0.37 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1cer h ALA 258 Cb 0.36 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1cer h ALA 258 CO -0.14 -0.89 -0.13 -0.07 0.00 0.00 0.00 179.25 178.02 1cer h LEU 259 N -0.73 -0.38 -1.76 0.00 3.38 -1.08 -0.85 115.31 113.90 1cer h LEU 259 Ca -0.07 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1cer h LEU 259 Cb 0.55 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1cer h LEU 259 CO 0.12 -0.17 0.30 0.50 0.09 0.00 0.00 178.44 179.27 1cer h LYS 260 N -0.19 0.28 0.07 1.13 3.64 -0.52 0.18 116.57 121.16 1cer h LYS 260 Ca 0.06 -0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.19 1cer h LYS 260 Cb 0.27 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1cer h LYS 260 CO -0.16 0.19 -0.97 0.00 -2.27 0.00 0.00 179.45 176.23 1cer h ALA 261 N 1.77 0.02 0.05 5.00 0.00 -0.92 -2.25 119.26 122.93 1cer h ALA 261 Ca 0.20 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1cer h ALA 261 Cb 0.41 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1cer h ALA 261 CO -0.04 0.55 -0.03 0.00 0.00 0.00 0.00 179.25 179.73 1cer h ALA 262 N 0.28 -0.07 -0.91 0.00 0.00 -0.56 -1.87 119.26 116.13 1cer h ALA 262 Ca -0.14 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.02 1cer h ALA 262 Cb 1.68 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 1cer h ALA 262 CO 0.19 -0.54 0.65 0.00 0.00 0.00 0.00 179.25 179.55 1cer h ALA 263 N 0.87 2.85 -0.29 0.00 0.00 -0.63 -0.08 119.26 121.98 1cer h ALA 263 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cer h ALA 263 Cb 0.06 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1cer h ALA 263 CO 0.01 -1.11 0.00 0.39 0.00 0.00 0.00 179.25 178.54 1cer n GLU 264 N -4.27 2.15 0.00 0.00 1.02 -0.85 -3.98 120.64 114.71 1cer n GLU 264 Ca 0.19 -1.99 0.00 0.00 -0.02 0.00 0.00 57.16 55.34 1cer n GLU 264 Cb 0.97 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 1cer n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cer n GLY 265 N 1.10 1.79 0.26 0.62 0.00 -0.10 -4.83 105.19 104.03 1cer n GLY 265 Ca 0.15 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -0.29 1.61 0.13 -1.79 -2.50 132.00 129.16 1cer h PRO 266 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cer h PRO 266 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cer h PRO 266 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05 1cer n LEU 267 N -2.79 3.70 -4.75 1.56 4.77 -0.84 -5.02 117.00 113.64 1cer n LEU 267 Ca -0.02 -2.76 -0.42 0.00 -0.03 0.00 0.00 56.01 52.79 1cer n LEU 267 Cb 0.11 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 1cer n LEU 267 CO 0.18 0.69 1.25 -0.75 -1.33 0.00 0.00 177.39 177.44 1cer s LYS 268 N -2.37 4.12 0.00 3.23 2.20 -0.94 -1.29 119.74 124.69 1cer s LYS 268 Ca 0.38 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.57 1cer s LYS 268 Cb 0.29 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.58 1cer s LYS 268 CO 0.11 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 174.87 1cer n GLY 269 N 2.32 3.05 0.13 5.54 0.00 -1.26 -4.77 105.19 110.20 1cer n GLY 269 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.01 1.52 -4.08 -0.61 2.08 -0.47 -4.58 119.36 112.22 1cer n ILE 270 Ca 0.00 -0.28 -0.31 0.00 0.56 0.00 0.00 62.75 62.72 1cer n ILE 270 Cb 0.00 -1.97 -0.07 0.00 -0.75 0.00 0.00 39.64 36.85 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 -7.60 3.84 0.09 1.39 2.96 -0.42 -0.59 118.68 118.35 1cer s LEU 271 Ca -0.37 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1cer s LEU 271 Cb 0.13 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 1cer s LEU 271 CO 0.48 0.22 -0.06 0.00 -1.32 0.00 0.00 176.35 175.67 1cer s ALA 272 N -1.30 0.86 -0.02 5.97 0.00 0.27 -4.69 121.76 122.85 1cer s ALA 272 Ca 0.27 -1.32 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 1cer s ALA 272 Cb -0.12 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1cer s ALA 272 CO 0.19 -0.27 0.03 -0.47 0.00 0.00 0.00 175.76 175.24 1cer s TYR 273 N -3.70 0.01 0.04 0.00 6.14 -1.26 0.49 117.35 119.07 1cer s TYR 273 Ca 0.11 0.12 -0.00 0.00 0.64 0.00 0.00 57.07 57.93 1cer s TYR 273 Cb 0.06 -0.18 -0.03 0.00 0.42 0.00 0.00 41.96 42.23 1cer s TYR 273 CO -0.06 -0.07 -0.03 -0.08 0.64 0.00 0.00 175.55 175.94 1cer s THR 274 N 0.85 0.20 -0.14 4.34 -1.32 0.22 -4.90 115.64 114.88 1cer s THR 274 Ca -0.07 -1.44 0.01 0.00 -1.21 0.00 0.00 61.69 58.99 1cer s THR 274 Cb -0.10 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 1cer s THR 274 CO -0.02 -0.78 0.39 -0.62 -2.21 0.00 0.00 174.62 171.38 1cer n GLU 275 N 0.74 1.52 -1.80 7.08 1.02 -1.26 -0.60 120.64 127.33 1cer n GLU 275 Ca -0.18 -0.40 -0.31 0.00 -0.02 0.00 0.00 57.16 56.24 1cer n GLU 275 Cb 0.58 -0.88 0.03 0.00 -0.02 0.00 0.00 31.44 31.15 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 -0.43 5.75 -1.18 1.62 1.11 -1.26 -4.78 116.67 117.51 1cer s ASP 276 Ca 0.01 1.61 -0.11 0.00 0.18 0.00 0.00 52.55 54.24 1cer s ASP 276 Cb 0.01 -2.50 0.22 0.00 1.07 0.00 0.00 42.92 41.72 1cer s ASP 276 CO 0.03 -1.19 1.35 -0.62 1.18 0.00 0.00 175.17 175.92 1cer n GLU 277 N -2.69 3.51 -3.30 8.23 1.02 -1.26 -4.92 120.64 121.23 1cer n GLU 277 Ca 0.07 -4.10 -0.28 0.00 -0.02 0.00 0.00 57.16 52.84 1cer n GLU 277 Cb 0.54 -2.82 -0.03 0.00 -0.02 0.00 0.00 31.44 29.11 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 0.17 5.02 0.46 -3.67 -4.36 -1.26 -5.12 121.20 112.44 1cer s ILE 278 Ca 0.38 0.03 0.03 0.00 -0.26 0.00 0.00 60.65 60.83 1cer s ILE 278 Cb -0.04 -3.75 -0.03 0.00 1.25 0.00 0.00 42.46 39.89 1cer s ILE 278 CO -0.02 -0.37 0.03 0.68 0.24 0.00 0.00 174.94 175.50 1cer s VAL 279 N -2.14 1.24 0.14 8.37 -7.23 -1.26 -5.03 120.40 114.48 1cer s VAL 279 Ca 0.44 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.34 1cer s VAL 279 Cb -0.11 -2.42 -0.06 0.00 0.56 0.00 0.00 36.38 34.35 1cer s VAL 279 CO 0.31 0.00 1.47 0.25 -0.31 0.00 0.00 175.10 176.82 1cer h LEU 280 N 1.58 -1.85 -1.04 1.32 5.85 -1.99 -0.50 115.31 118.66 1cer h LEU 280 Ca -0.42 0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1cer h LEU 280 Cb 1.29 0.82 -0.00 0.00 0.37 0.00 0.00 40.66 43.13 1cer h LEU 280 CO 0.72 -0.21 0.71 1.56 -0.34 0.00 0.00 178.44 180.88 1cer h GLN 281 N -0.02 0.00 0.00 1.25 1.08 -1.97 0.05 115.11 115.50 1cer h GLN 281 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1cer h GLN 281 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1cer h GLN 281 CO -0.79 0.00 -0.26 -0.44 -0.95 0.00 0.00 178.83 176.39 1cer h ASP 282 N 0.00 0.00 -0.24 1.46 3.32 -1.49 -3.25 116.42 116.22 1cer h ASP 282 Ca 0.05 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1cer h ASP 282 Cb 1.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1cer h ASP 282 CO -0.00 0.04 0.00 2.30 -1.72 0.00 0.00 179.24 179.86 1cer n ILE 283 N -2.28 0.46 -2.45 0.35 -6.64 0.00 -4.88 119.36 103.91 1cer n ILE 283 Ca 0.04 -0.73 -0.41 0.00 -1.77 0.00 0.00 62.75 59.88 1cer n ILE 283 Cb 0.44 0.95 -0.04 0.00 -1.44 0.00 0.00 39.64 39.56 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 -1.19 3.82 -0.92 7.28 1.01 -1.22 -2.62 120.40 126.56 1cer s VAL 284 Ca 0.26 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1cer s VAL 284 Cb 0.15 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1cer s VAL 284 CO 0.21 0.22 0.00 0.80 0.00 0.00 0.00 175.10 176.33 1cer n MET 285 N 2.76 -0.74 -3.00 2.72 1.56 -1.26 -5.01 117.12 114.15 1cer n MET 285 Ca 0.05 0.77 -0.40 0.00 -0.27 0.00 0.00 57.70 57.84 1cer n MET 285 Cb 0.46 -4.67 -0.05 0.00 2.15 0.00 0.00 33.22 31.11 1cer n MET 285 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1cer s ASP 286 N -2.76 7.21 0.00 6.12 2.15 -1.08 -4.98 116.67 123.33 1cer s ASP 286 Ca 0.00 1.44 0.31 0.00 0.43 0.00 0.00 52.55 54.73 1cer s ASP 286 Cb 0.00 -2.46 1.84 0.00 -0.30 0.00 0.00 42.92 42.00 1cer s ASP 286 CO 0.00 0.04 2.18 -0.81 -0.17 0.00 0.00 175.17 176.41 1cer n PRO 287 N 2.71 0.99 -2.31 4.34 -0.04 -1.26 -3.93 135.00 135.50 1cer n PRO 287 Ca -0.03 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.13 1cer n PRO 287 Cb 0.50 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.00 3.57 0.13 0.54 3.76 -1.26 -4.71 115.29 115.32 1cer s HIS 288 Ca 0.46 1.09 0.02 0.00 -0.15 0.00 0.00 55.06 56.49 1cer s HIS 288 Cb 0.21 -2.53 -0.15 0.00 1.11 0.00 0.00 32.58 31.22 1cer s HIS 288 CO 0.36 -0.44 1.28 0.77 -0.85 0.00 0.00 174.74 175.86 1cer h SER 289 N 0.15 0.21 -3.75 1.40 0.02 -1.10 -3.42 113.55 107.06 1cer h SER 289 Ca -0.46 -0.20 -0.18 0.00 -0.84 0.00 0.00 61.79 60.12 1cer h SER 289 Cb 1.19 -0.07 -0.27 0.00 0.14 0.00 0.00 62.40 63.40 1cer h SER 289 CO 0.62 1.09 -0.48 -0.44 -1.14 0.00 0.00 176.83 176.49 1cer s SER 290 N -6.91 -0.22 -0.29 3.07 0.01 -1.05 -4.18 113.70 104.13 1cer s SER 290 Ca -0.02 0.43 0.01 0.00 1.31 0.00 0.00 55.95 57.68 1cer s SER 290 Cb 0.09 0.42 0.08 0.00 0.21 0.00 0.00 66.02 66.83 1cer s SER 290 CO 0.84 -0.08 0.03 -0.63 0.41 0.00 0.00 173.24 173.81 1cer s ILE 291 N 0.26 1.40 -0.09 1.44 1.01 -0.08 0.96 121.20 126.11 1cer s ILE 291 Ca -0.01 -1.52 -0.30 0.00 0.00 0.00 0.00 60.65 58.82 1cer s ILE 291 Cb -0.03 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1cer s ILE 291 CO -0.01 -0.45 1.41 -0.69 0.00 0.00 0.00 174.94 175.20 1cer s VAL 292 N 1.39 3.94 -0.91 2.92 1.01 0.18 -1.41 120.40 127.52 1cer s VAL 292 Ca 0.05 1.19 -0.17 0.00 0.00 0.00 0.00 61.98 63.05 1cer s VAL 292 Cb -0.18 -3.77 0.16 0.00 0.00 0.00 0.00 36.38 32.59 1cer s VAL 292 CO -0.14 -0.08 1.03 -0.62 0.00 0.00 0.00 175.10 175.29 1cer s ASP 293 N 2.35 6.70 0.25 3.32 -1.08 -0.85 -0.61 116.67 126.75 1cer s ASP 293 Ca 0.62 -2.31 -0.04 0.00 -0.52 0.00 0.00 52.55 50.31 1cer s ASP 293 Cb -0.27 -2.34 0.51 0.00 -1.46 0.00 0.00 42.92 39.36 1cer s ASP 293 CO 0.22 -0.89 1.68 0.00 0.52 0.00 0.00 175.17 176.71 1cer h ALA 294 N 8.41 1.03 0.00 3.66 0.00 -1.17 -1.40 119.26 129.79 1cer h ALA 294 Ca 0.15 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1cer h ALA 294 Cb 1.02 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1cer h ALA 294 CO 1.00 -0.35 0.00 1.63 0.00 0.00 0.00 179.25 181.53 1cer n LYS 295 N -5.15 0.21 -0.00 0.00 5.02 -1.26 -2.40 118.16 114.57 1cer n LYS 295 Ca 0.16 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.52 1cer n LYS 295 Cb 0.50 -1.37 -0.10 0.00 -0.02 0.00 0.00 35.03 34.04 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 -0.87 0.51 -4.71 -0.35 4.77 -0.53 -4.99 117.00 110.83 1cer n LEU 296 Ca 0.04 -0.35 -0.43 0.00 -0.03 0.00 0.00 56.01 55.24 1cer n LEU 296 Cb 0.02 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1cer n LEU 296 CO 0.03 0.13 1.09 0.41 -1.33 0.00 0.00 177.39 177.72 1cer n THR 297 N -1.58 1.26 -4.26 -5.08 -1.04 -1.01 -4.86 114.28 97.72 1cer n THR 297 Ca 0.01 -0.32 -0.17 0.00 -2.04 0.00 0.00 64.05 61.53 1cer n THR 297 Cb 0.29 -1.72 -0.11 0.00 -1.82 0.00 0.00 70.33 66.98 1cer n THR 297 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1cer s LYS 298 N -0.86 1.07 -0.23 -2.82 -0.14 -1.10 -4.92 119.74 110.73 1cer s LYS 298 Ca 0.63 -1.33 -0.07 0.00 -1.36 0.00 0.00 55.97 53.84 1cer s LYS 298 Cb -0.56 -0.87 0.11 0.00 -1.68 0.00 0.00 37.83 34.83 1cer s LYS 298 CO 0.53 0.15 0.48 0.00 -0.76 0.00 0.00 175.35 175.75 1cer s ALA 299 N -2.50 -1.43 -0.85 5.17 0.00 -1.26 -2.06 121.76 118.82 1cer s ALA 299 Ca 0.12 1.65 0.01 0.00 0.00 0.00 0.00 51.96 53.74 1cer s ALA 299 Cb -0.03 -1.53 0.26 0.00 0.00 0.00 0.00 23.12 21.82 1cer s ALA 299 CO 0.03 -0.90 1.00 1.28 0.00 0.00 0.00 175.76 177.18 1cer n LEU 300 N 5.40 4.77 0.00 0.00 4.77 0.34 -4.85 117.00 127.43 1cer n LEU 300 Ca -0.08 -5.29 0.00 0.00 -0.03 0.00 0.00 56.01 50.61 1cer n LEU 300 Cb 0.49 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1cer n LEU 300 CO -0.00 1.81 0.00 0.61 -1.33 0.00 0.00 177.39 178.48 1cer n GLY 302 N 1.37 1.89 0.04 -0.72 0.00 -1.26 -3.15 105.19 103.36 1cer n GLY 302 Ca 0.27 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 8.00 0.21 -4.61 1.61 6.94 -1.26 -0.60 115.26 125.54 1cer n ASN 303 Ca 0.00 0.08 -0.43 0.00 -0.02 0.00 0.00 54.58 54.21 1cer n ASN 303 Cb 0.00 1.48 -0.02 0.00 -2.36 0.00 0.00 39.78 38.88 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 -3.33 3.82 0.37 -3.83 1.75 -1.19 -1.09 119.30 115.80 1cer s MET 304 Ca -0.07 0.67 0.08 0.00 -1.25 0.00 0.00 55.69 55.12 1cer s MET 304 Cb 0.12 -3.85 -0.03 0.00 2.84 0.00 0.00 34.83 33.91 1cer s MET 304 CO 0.87 -1.18 0.27 0.08 -0.65 0.00 0.00 175.02 174.41 1cer s VAL 305 N 4.05 2.98 -0.21 10.11 1.01 0.82 -0.51 120.40 138.66 1cer s VAL 305 Ca 0.45 -1.49 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 1cer s VAL 305 Cb -0.09 -3.05 0.11 0.00 0.00 0.00 0.00 36.38 33.34 1cer s VAL 305 CO 0.25 -0.10 0.30 -0.75 0.00 0.00 0.00 175.10 174.80 1cer s LYS 306 N -3.99 0.25 0.10 2.72 2.20 -0.88 -2.05 119.74 118.10 1cer s LYS 306 Ca 0.42 0.44 0.06 0.00 -0.36 0.00 0.00 55.97 56.53 1cer s LYS 306 Cb -0.03 -0.71 -0.04 0.00 -1.51 0.00 0.00 37.83 35.54 1cer s LYS 306 CO 0.25 -0.59 -0.06 0.08 -0.36 0.00 0.00 175.35 174.68 1cer s VAL 307 N 2.44 3.61 -0.09 4.02 1.01 -0.47 -2.71 120.40 128.21 1cer s VAL 307 Ca 0.08 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1cer s VAL 307 Cb -0.15 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1cer s VAL 307 CO -0.13 0.11 -0.14 -0.36 0.00 0.00 0.00 175.10 174.58 1cer s PHE 308 N -1.26 1.78 -0.08 5.22 0.40 -1.26 -1.56 117.98 121.22 1cer s PHE 308 Ca 0.23 -0.78 0.02 0.00 -0.60 0.00 0.00 56.93 55.80 1cer s PHE 308 Cb -0.11 -1.30 0.02 0.00 0.51 0.00 0.00 43.02 42.13 1cer s PHE 308 CO 0.16 -0.41 -0.11 0.00 0.70 0.00 0.00 175.22 175.55 1cer s ALA 309 N 0.92 1.31 0.39 5.36 0.00 -0.21 -2.01 121.76 127.52 1cer s ALA 309 Ca -0.09 -0.47 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 1cer s ALA 309 Cb -0.15 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 1cer s ALA 309 CO 0.00 -0.02 0.69 -1.58 0.00 0.00 0.00 175.76 174.85 1cer s TRP 310 N 0.92 3.50 -0.12 0.00 0.52 -0.50 0.39 118.94 123.66 1cer s TRP 310 Ca -0.10 0.78 -0.25 0.00 0.02 0.00 0.00 56.10 56.56 1cer s TRP 310 Cb -0.15 -2.24 0.06 0.00 -1.15 0.00 0.00 33.47 29.99 1cer s TRP 310 CO 0.01 -0.06 0.61 1.52 0.02 0.00 0.00 176.95 179.05 1cer s TYR 311 N -2.40 -0.61 -0.51 -1.98 1.13 -0.75 -0.90 117.35 111.33 1cer s TYR 311 Ca 0.47 1.25 -0.18 0.00 -1.41 0.00 0.00 57.07 57.19 1cer s TYR 311 Cb -0.10 0.29 0.07 0.00 -1.10 0.00 0.00 41.96 41.12 1cer s TYR 311 CO 0.36 -0.46 0.59 0.34 -2.51 0.00 0.00 175.55 173.87 1cer s ASP 312 N -0.57 6.21 0.61 -0.18 -1.08 -1.26 0.02 116.67 120.41 1cer s ASP 312 Ca -0.07 -1.04 0.29 0.00 -0.52 0.00 0.00 52.55 51.22 1cer s ASP 312 Cb -0.03 -2.27 1.60 0.00 -1.46 0.00 0.00 42.92 40.77 1cer s ASP 312 CO 0.05 -0.87 1.99 -0.55 0.52 0.00 0.00 175.17 176.31 1cer h ASN 313 N 8.97 0.00 0.00 -0.34 -1.07 -1.93 -0.13 115.58 121.08 1cer h ASN 313 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.09 1cer h ASN 313 Cb 1.10 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.35 1cer h ASN 313 CO 0.96 0.00 0.00 -0.62 0.07 0.00 0.00 177.43 177.84 1cer n GLU 314 N -3.57 0.00 -0.27 4.14 1.02 -1.26 -4.00 120.64 116.70 1cer n GLU 314 Ca 0.03 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.25 1cer n GLU 314 Cb 0.47 -0.26 0.22 0.00 -0.02 0.00 0.00 31.44 31.84 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 0.00 0.50 0.61 -0.32 2.91 -1.90 0.97 115.95 118.71 1cer h TRP 315 Ca 0.00 0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 1cer h TRP 315 Cb 0.00 -0.10 0.01 0.00 -0.51 0.00 0.00 29.16 28.56 1cer h TRP 315 CO 0.00 -0.00 -0.29 0.78 -1.03 0.00 0.00 178.44 177.89 1cer h GLY 316 N 0.39 -0.85 0.33 2.65 0.00 -1.13 -1.23 103.07 103.23 1cer h GLY 316 Ca 0.46 0.32 0.11 0.00 0.00 0.00 0.00 47.33 48.22 1cer h GLY 316 CO -0.47 -0.31 0.31 -1.82 0.00 0.00 0.00 176.54 174.25 1cer h TYR 317 N -1.06 0.54 -0.44 5.60 3.20 -1.46 -0.16 116.97 123.18 1cer h TYR 317 Ca -0.08 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.87 1cer h TYR 317 Cb 0.68 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.77 1cer h TYR 317 CO 0.00 0.14 0.18 0.00 -1.64 0.00 0.00 178.16 176.84 1cer h ALA 318 N 1.47 0.54 -0.70 1.82 0.00 -0.69 -1.16 119.26 120.54 1cer h ALA 318 Ca 0.37 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.41 1cer h ALA 318 Cb 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1cer h ALA 318 CO -0.33 -0.20 0.46 -0.91 0.00 0.00 0.00 179.25 178.27 1cer h ASN 319 N 0.36 0.56 -0.29 0.00 2.35 0.22 -0.07 115.58 118.71 1cer h ASN 319 Ca 0.20 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 1cer h ASN 319 Cb 0.17 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1cer h ASN 319 CO -0.19 0.35 -0.20 0.03 -1.65 0.00 0.00 177.43 175.77 1cer h ARG 320 N 0.63 0.75 -0.43 0.81 2.47 -0.82 -0.02 114.38 117.78 1cer h ARG 320 Ca 0.32 -0.29 -0.09 0.00 -1.26 0.00 0.00 59.98 58.66 1cer h ARG 320 Cb 0.41 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 1cer h ARG 320 CO -0.11 0.89 -0.10 0.28 0.56 0.00 0.00 179.97 181.50 1cer h VAL 321 N 0.66 1.25 -0.12 2.04 2.07 -0.13 0.10 116.25 122.13 1cer h VAL 321 Ca 0.10 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.37 1cer h VAL 321 Cb 0.70 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1cer h VAL 321 CO 0.05 0.39 -0.42 0.00 0.02 0.00 0.00 177.57 177.61 1cer h ALA 322 N 1.20 1.07 -0.31 1.67 0.00 -0.77 -1.13 119.26 121.00 1cer h ALA 322 Ca 0.12 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1cer h ALA 322 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1cer h ALA 322 CO 0.03 0.60 -0.19 -0.44 0.00 0.00 0.00 179.25 179.26 1cer h ASP 323 N 0.22 0.71 -0.47 0.00 3.32 -0.05 -1.66 116.42 118.49 1cer h ASP 323 Ca 0.02 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1cer h ASP 323 Cb 0.84 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1cer h ASP 323 CO 0.07 0.98 0.23 0.25 -1.72 0.00 0.00 179.24 179.04 1cer h LEU 324 N 0.44 0.62 -0.43 1.55 5.85 -0.54 -1.31 115.31 121.48 1cer h LEU 324 Ca 0.06 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1cer h LEU 324 Cb 0.73 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1cer h LEU 324 CO 0.05 0.57 0.18 0.58 -0.34 0.00 0.00 178.44 179.49 1cer h VAL 325 N 0.62 0.91 0.00 1.05 2.07 -1.10 0.35 116.25 120.15 1cer h VAL 325 Ca 0.16 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1cer h VAL 325 Cb 0.12 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1cer h VAL 325 CO -0.02 0.07 -0.12 -0.33 0.02 0.00 0.00 177.57 177.19 1cer h GLU 326 N 0.37 0.00 0.25 1.57 5.08 -0.98 0.04 114.58 120.92 1cer h GLU 326 Ca 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1cer h GLU 326 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1cer h GLU 326 CO -0.17 0.12 -0.12 1.25 -1.00 0.00 0.00 179.01 179.08 1cer h LEU 327 N 0.00 -0.28 -0.85 1.33 5.85 0.10 -0.43 115.31 121.02 1cer h LEU 327 Ca -0.00 -0.19 0.21 0.00 0.84 0.00 0.00 57.88 58.75 1cer h LEU 327 Cb 0.21 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.19 1cer h LEU 327 CO 0.02 0.22 0.26 0.58 -0.34 0.00 0.00 178.44 179.17 1cer h VAL 328 N -0.99 0.40 -0.12 1.05 2.07 -0.09 -0.74 116.25 117.83 1cer h VAL 328 Ca -0.03 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1cer h VAL 328 Cb 0.45 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1cer h VAL 328 CO 0.06 0.05 -0.03 -0.07 0.02 0.00 0.00 177.57 177.59 1cer h LEU 329 N 0.27 0.23 -2.07 2.57 3.38 -0.96 -3.06 115.31 115.67 1cer h LEU 329 Ca 0.52 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 58.22 1cer h LEU 329 Cb 1.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1cer h LEU 329 CO -0.59 0.55 0.28 0.03 0.09 0.00 0.00 178.44 178.79 1cer h ARG 330 N -0.10 0.00 -0.56 1.13 2.47 0.40 -2.56 114.38 115.15 1cer h ARG 330 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1cer h ARG 330 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1cer h ARG 330 CO 0.01 0.00 0.00 1.63 0.56 0.00 0.00 179.97 182.17 1cer n LYS 331 N -4.17 2.56 -0.79 0.04 5.02 -0.80 -5.02 118.16 114.99 1cer n LYS 331 Ca 0.05 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.56 1cer n LYS 331 Cb 0.45 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1cer n LYS 331 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cer n GLY 332 N 0.94 -3.13 0.71 0.72 0.00 -0.97 -4.91 105.19 98.56 1cer n GLY 332 Ca 0.16 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.65 1cer n GLY 332 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65