#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3doc s VAL 3 N 0.00 3.97 -0.28 0.00 0.11 -1.04 -4.75 120.40 118.41 3doc s VAL 3 Ca 0.00 1.84 -0.22 0.00 -2.93 0.00 0.00 61.98 60.66 3doc s VAL 3 Cb 0.00 -4.17 -0.01 0.00 -1.53 0.00 0.00 36.38 30.67 3doc s VAL 3 CO 0.00 0.38 0.74 -0.13 -3.33 0.00 0.00 175.10 172.76 3doc s ARG 4 N -0.82 4.03 0.06 1.54 0.52 -1.26 -1.86 118.95 121.15 3doc s ARG 4 Ca 0.45 0.60 0.08 0.00 -0.52 0.00 0.00 55.73 56.34 3doc s ARG 4 Cb -0.28 -3.70 -0.03 0.00 0.52 0.00 0.00 34.95 31.47 3doc s ARG 4 CO 0.34 -0.58 -0.22 0.14 0.02 0.00 0.00 175.30 175.01 3doc s VAL 5 N 2.78 1.79 -0.01 3.52 -7.23 -0.49 -0.76 120.40 120.00 3doc s VAL 5 Ca 0.30 -1.33 0.03 0.00 -1.81 0.00 0.00 61.98 59.17 3doc s VAL 5 Cb -0.15 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.19 3doc s VAL 5 CO 0.11 0.18 -0.07 0.00 -0.31 0.00 0.00 175.10 175.00 3doc s ALA 6 N -0.88 3.00 -0.37 1.32 0.00 0.01 -1.25 121.76 123.60 3doc s ALA 6 Ca 0.08 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 3doc s ALA 6 Cb -0.09 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 21.91 3doc s ALA 6 CO 0.03 0.60 0.20 0.42 0.00 0.00 0.00 175.76 177.01 3doc s ILE 7 N -0.96 4.53 -0.41 0.00 1.01 -0.90 -0.52 121.20 123.96 3doc s ILE 7 Ca 0.16 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 3doc s ILE 7 Cb -0.11 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.86 3doc s ILE 7 CO 0.06 -0.21 0.35 0.21 0.00 0.00 0.00 174.94 175.35 3doc s ASN 8 N 1.55 6.14 0.00 3.58 2.47 -0.43 -1.34 114.94 126.92 3doc s ASN 8 Ca 0.02 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.51 3doc s ASN 8 Cb -0.19 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 3doc s ASN 8 CO 0.06 -0.49 0.00 0.61 -3.72 0.00 0.00 177.10 173.56 3doc n GLY 9 N 5.14 -0.23 2.44 1.21 0.00 0.88 0.00 105.19 114.63 3doc n GLY 9 Ca -0.10 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 3doc n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3doc n PHE 10 N 0.24 2.22 -0.57 1.61 7.35 -1.23 -3.82 117.46 123.25 3doc n PHE 10 Ca 0.00 -2.59 0.00 0.00 -0.76 0.00 0.00 57.45 54.10 3doc n PHE 10 Cb 0.00 -1.79 0.00 0.00 0.35 0.00 0.00 39.48 38.04 3doc n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3doc n GLY 11 N 1.77 2.09 0.14 7.13 0.00 -1.26 -4.35 105.19 110.70 3doc n GLY 11 Ca 0.60 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.70 3doc n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3doc h ARG 12 N 0.00 0.37 -0.01 1.61 2.47 -1.92 0.89 114.38 117.79 3doc h ARG 12 Ca 0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 3doc h ARG 12 Cb 0.00 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 3doc h ARG 12 CO 0.00 0.38 -0.04 0.82 0.56 0.00 0.00 179.97 181.69 3doc h ILE 13 N 0.27 1.48 -0.34 2.04 1.08 -1.90 -3.17 117.51 116.96 3doc h ILE 13 Ca 0.09 -1.46 0.08 0.00 -0.39 0.00 0.00 64.86 63.17 3doc h ILE 13 Cb 0.14 2.42 -0.08 0.00 -3.07 0.00 0.00 36.82 36.23 3doc h ILE 13 CO -0.01 0.39 -0.19 1.23 -0.69 0.00 0.00 178.15 178.87 3doc h GLY 14 N -0.54 0.04 1.20 5.37 0.00 -1.63 0.06 103.07 107.57 3doc h GLY 14 Ca -0.00 0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.51 3doc h GLY 14 CO 0.01 -0.19 0.14 3.21 0.00 0.00 0.00 176.54 179.71 3doc h ARG 15 N -0.14 1.00 0.00 4.80 3.08 -0.97 -3.00 114.38 119.14 3doc h ARG 15 Ca 0.17 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 3doc h ARG 15 Cb 0.41 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3doc h ARG 15 CO -0.43 0.90 -0.37 -0.91 -1.07 0.00 0.00 179.97 178.08 3doc h ASN 16 N 0.95 0.00 -0.77 7.04 2.35 -1.41 -0.30 115.58 123.43 3doc h ASN 16 Ca 0.20 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 3doc h ASN 16 Cb 0.36 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 3doc h ASN 16 CO 0.00 0.37 0.38 0.40 -1.65 0.00 0.00 177.43 176.94 3doc h ILE 17 N 0.00 1.24 -0.19 2.81 2.04 -0.85 -0.29 117.51 122.27 3doc h ILE 17 Ca -0.00 -0.67 -0.12 0.00 1.00 0.00 0.00 64.86 65.07 3doc h ILE 17 Cb 1.01 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3doc h ILE 17 CO 0.05 0.29 -0.34 0.25 0.00 0.00 0.00 178.15 178.39 3doc h LEU 18 N 1.08 0.63 -0.41 1.44 6.46 -1.39 -2.98 115.31 120.14 3doc h LEU 18 Ca 0.27 -0.54 0.00 0.00 -0.12 0.00 0.00 57.88 57.49 3doc h LEU 18 Cb 0.10 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 3doc h LEU 18 CO -0.04 1.05 0.27 -0.09 -0.62 0.00 0.00 178.44 179.01 3doc h ARG 19 N 0.23 0.54 -0.84 1.25 2.43 -0.83 -1.74 114.38 115.41 3doc h ARG 19 Ca 0.01 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3doc h ARG 19 Cb 0.93 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 3doc h ARG 19 CO 0.08 0.36 0.40 0.00 -1.51 0.00 0.00 179.97 179.29 3doc h ALA 20 N 1.15 1.12 -0.19 2.80 0.00 -1.09 0.10 119.26 123.15 3doc h ALA 20 Ca 0.15 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3doc h ALA 20 Cb -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 3doc h ALA 20 CO -0.03 0.66 0.10 0.82 0.00 0.00 0.00 179.25 180.80 3doc h ILE 21 N 1.20 1.01 -0.12 0.00 2.04 -1.31 -2.19 117.51 118.14 3doc h ILE 21 Ca 0.29 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 66.06 3doc h ILE 21 Cb 0.12 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3doc h ILE 21 CO -0.04 0.04 0.03 0.58 0.00 0.00 0.00 178.15 178.77 3doc h VAL 22 N 0.22 1.19 0.00 1.67 2.07 -0.73 -3.10 116.25 117.57 3doc h VAL 22 Ca 0.07 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 3doc h VAL 22 Cb 0.00 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3doc h VAL 22 CO -0.04 0.18 -0.06 -0.33 0.02 0.00 0.00 177.57 177.34 3doc h GLU 23 N 0.00 0.00 0.00 1.57 5.08 -0.69 -2.68 114.58 117.87 3doc h GLU 23 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3doc h GLU 23 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3doc h GLU 23 CO 0.00 0.06 -0.47 -1.13 -1.00 0.00 0.00 179.01 176.46 3doc n SER 24 N -3.76 0.50 0.00 1.42 3.41 -0.83 -4.95 113.62 109.41 3doc n SER 24 Ca -0.02 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 3doc n SER 24 Cb 0.15 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3doc n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3doc n GLY 25 N 1.45 0.31 3.62 5.00 0.00 -1.01 -4.93 105.19 109.63 3doc n GLY 25 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3doc n GLY 25 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3doc n ARG 26 N -1.55 1.54 -0.01 1.61 1.85 -1.24 -4.88 116.66 113.97 3doc n ARG 26 Ca 0.00 0.54 0.04 0.00 -1.00 0.00 0.00 57.85 57.44 3doc n ARG 26 Cb 0.09 -2.01 0.05 0.00 -1.05 0.00 0.00 32.46 29.54 3doc n ARG 26 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 3doc n THR 27 N 0.08 0.10 1.40 8.89 -2.24 -1.26 -4.66 114.28 116.59 3doc n THR 27 Ca 0.08 -0.55 0.14 0.00 -2.27 0.00 0.00 64.05 61.46 3doc n THR 27 Cb 0.35 1.12 0.65 0.00 -2.10 0.00 0.00 70.33 70.35 3doc n THR 27 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3doc n ASP 28 N 0.48 0.30 -3.80 3.42 5.75 -1.26 -4.61 116.55 116.82 3doc n ASP 28 Ca 0.06 -0.40 -0.13 0.00 -0.01 0.00 0.00 54.79 54.31 3doc n ASP 28 Cb 0.24 -0.14 -0.12 0.00 -1.03 0.00 0.00 41.12 40.07 3doc n ASP 28 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3doc s ILE 29 N -2.53 0.00 -0.05 2.12 2.07 -1.26 -2.50 121.20 119.05 3doc s ILE 29 Ca 0.28 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.53 3doc s ILE 29 Cb 0.20 -0.29 0.02 0.00 0.13 0.00 0.00 42.46 42.52 3doc s ILE 29 CO 0.48 -0.00 -0.07 -1.58 -1.91 0.00 0.00 174.94 171.86 3doc s GLN 30 N 0.09 1.06 -0.25 3.50 0.74 -0.78 -4.89 119.66 119.13 3doc s GLN 30 Ca -0.00 -0.19 -0.22 0.00 0.05 0.00 0.00 55.36 55.00 3doc s GLN 30 Cb -0.01 -0.99 -0.01 0.00 1.10 0.00 0.00 33.01 33.10 3doc s GLN 30 CO 0.00 -0.05 0.72 0.08 -0.55 0.00 0.00 175.29 175.49 3doc s VAL 31 N 0.84 4.91 -0.03 1.34 1.01 -1.26 -1.40 120.40 125.81 3doc s VAL 31 Ca -0.12 1.31 0.15 0.00 0.00 0.00 0.00 61.98 63.32 3doc s VAL 31 Cb -0.15 -4.02 -0.23 0.00 0.00 0.00 0.00 36.38 31.98 3doc s VAL 31 CO 0.01 -0.03 0.31 1.33 0.00 0.00 0.00 175.10 176.72 3doc n VAL 32 N 5.24 0.10 -3.73 2.92 0.24 -0.38 -4.85 118.33 117.86 3doc n VAL 32 Ca 0.02 -0.38 -0.10 0.00 -2.04 0.00 0.00 64.34 61.84 3doc n VAL 32 Cb 0.48 0.07 -0.06 0.00 -1.47 0.00 0.00 33.84 32.86 3doc n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3doc s ALA 33 N -3.00 -0.66 0.02 2.33 0.00 -1.24 -2.39 121.76 116.82 3doc s ALA 33 Ca -0.06 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.73 3doc s ALA 33 Cb 0.09 0.54 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 3doc s ALA 33 CO 0.64 -0.55 -0.09 0.42 0.00 0.00 0.00 175.76 176.19 3doc s ILE 34 N -3.51 0.66 -0.03 0.00 1.01 0.68 -2.11 121.20 117.90 3doc s ILE 34 Ca 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.92 3doc s ILE 34 Cb 0.02 -0.63 0.03 0.00 0.01 0.00 0.00 42.46 41.89 3doc s ILE 34 CO -0.10 -0.09 0.01 0.21 0.00 0.00 0.00 174.94 174.97 3doc s ASN 35 N -0.92 0.31 0.00 3.58 2.47 -0.45 0.02 114.94 119.95 3doc s ASN 35 Ca -0.02 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.25 3doc s ASN 35 Cb -0.07 -0.17 0.00 0.00 -1.45 0.00 0.00 41.25 39.56 3doc s ASN 35 CO 0.00 -0.10 0.00 -0.67 -3.72 0.00 0.00 177.10 172.61 3doc n ASP 36 N 4.11 0.00 -2.57 -4.21 2.03 -1.05 -0.09 116.55 114.78 3doc n ASP 36 Ca -0.27 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 54.82 3doc n ASP 36 Cb 0.50 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.91 3doc n ASP 36 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3doc n LEU 37 N 0.00 3.74 -3.83 -2.67 4.77 -1.26 -3.62 117.00 114.12 3doc n LEU 37 Ca 0.00 -4.83 -0.10 0.00 -0.03 0.00 0.00 56.01 51.05 3doc n LEU 37 Cb 0.00 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 3doc n LEU 37 CO 0.00 2.06 0.50 -0.83 -1.33 0.00 0.00 177.39 177.79 3doc s GLY 38 N -3.40 0.55 0.52 -0.72 0.00 -1.26 -5.10 107.32 97.91 3doc s GLY 38 Ca 0.42 -0.89 -0.22 0.00 0.00 0.00 0.00 44.72 44.03 3doc s GLY 38 CO -0.12 -0.41 1.33 -4.14 0.00 0.00 0.00 173.10 169.75 3doc s PRO 39 N -2.22 3.31 0.44 2.90 0.02 -1.26 -4.81 135.00 133.38 3doc s PRO 39 Ca 0.18 2.16 0.16 0.00 0.02 0.00 0.00 61.00 63.52 3doc s PRO 39 Cb -0.05 -2.32 1.08 0.00 0.02 0.00 0.00 34.50 33.23 3doc s PRO 39 CO 0.13 -1.03 1.94 0.28 -0.33 0.00 0.00 177.00 177.98 3doc h VAL 40 N 1.60 0.81 -0.07 3.83 2.07 -1.95 -1.39 116.25 121.16 3doc h VAL 40 Ca -0.51 -0.13 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 3doc h VAL 40 Cb 1.29 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 3doc h VAL 40 CO 0.58 0.07 -0.59 -0.08 0.02 0.00 0.00 177.57 177.57 3doc h GLU 41 N 0.37 0.21 -0.19 1.57 4.57 -1.92 -2.09 114.58 117.10 3doc h GLU 41 Ca 0.34 -0.14 -0.12 0.00 -1.18 0.00 0.00 59.36 58.26 3doc h GLU 41 Cb 0.81 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 3doc h GLU 41 CO -0.10 0.74 -0.35 1.15 -1.18 0.00 0.00 179.01 179.27 3doc h THR 42 N 0.16 1.33 -0.62 0.32 2.02 -1.62 -0.67 112.91 113.83 3doc h THR 42 Ca -0.00 -1.58 0.12 0.00 0.77 0.00 0.00 66.41 65.72 3doc h THR 42 Cb 1.07 1.87 -0.09 0.00 -1.74 0.00 0.00 68.15 69.27 3doc h THR 42 CO 0.09 0.48 0.10 0.78 0.37 0.00 0.00 175.52 177.34 3doc h ASN 43 N 0.24 -0.07 -0.67 4.18 2.35 -1.44 0.16 115.58 120.32 3doc h ASN 43 Ca 0.01 0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 3doc h ASN 43 Cb 0.94 0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 3doc h ASN 43 CO 0.08 -0.03 0.11 0.00 -1.65 0.00 0.00 177.43 175.94 3doc h ALA 44 N 1.52 0.89 -0.42 -0.83 0.00 -1.03 -2.12 119.26 117.26 3doc h ALA 44 Ca 0.33 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3doc h ALA 44 Cb 0.51 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3doc h ALA 44 CO -0.45 0.66 -0.20 1.25 0.00 0.00 0.00 179.25 180.51 3doc h HIS 45 N 1.03 1.02 0.00 0.00 -0.00 -0.66 -1.42 115.15 115.12 3doc h HIS 45 Ca 0.20 -0.25 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 3doc h HIS 45 Cb 0.44 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.61 3doc h HIS 45 CO 0.03 1.03 -0.06 -0.07 -0.00 0.00 0.00 177.93 178.86 3doc h LEU 46 N 0.71 0.00 -0.00 0.26 3.38 -0.81 -2.10 115.31 116.75 3doc h LEU 46 Ca 0.09 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.80 3doc h LEU 46 Cb 0.76 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.53 3doc h LEU 46 CO 0.06 0.06 -1.08 0.25 0.09 0.00 0.00 178.44 177.83 3doc h LEU 47 N 0.00 0.82 -0.25 1.67 5.85 -1.10 -3.35 115.31 118.96 3doc h LEU 47 Ca -0.00 -0.69 -0.00 0.00 0.84 0.00 0.00 57.88 58.03 3doc h LEU 47 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3doc h LEU 47 CO 0.01 1.49 0.15 0.03 -0.34 0.00 0.00 178.44 179.78 3doc h ARG 48 N 0.33 0.34 -5.29 1.25 3.08 -0.90 -3.38 114.38 109.80 3doc h ARG 48 Ca -0.13 -0.03 -0.67 0.00 0.07 0.00 0.00 59.98 59.21 3doc h ARG 48 Cb 1.73 -0.07 -0.32 0.00 0.08 0.00 0.00 29.97 31.40 3doc h ARG 48 CO 0.21 0.27 -0.84 0.71 -1.07 0.00 0.00 179.97 179.25 3doc s TYR 49 N -5.99 2.66 -0.09 3.04 2.02 -0.82 -1.59 117.35 116.58 3doc s TYR 49 Ca -0.13 -1.02 -0.01 0.00 -0.37 0.00 0.00 57.07 55.54 3doc s TYR 49 Cb 0.09 -1.78 0.03 0.00 -0.40 0.00 0.00 41.96 39.89 3doc s TYR 49 CO 0.70 -0.42 -0.04 0.34 -1.57 0.00 0.00 175.55 174.57 3doc s ASP 50 N 0.49 1.84 0.27 2.29 -1.08 -1.17 -4.71 116.67 114.60 3doc s ASP 50 Ca -0.13 -0.19 0.22 0.00 -0.52 0.00 0.00 52.55 51.93 3doc s ASP 50 Cb -0.17 -0.63 1.03 0.00 -1.46 0.00 0.00 42.92 41.69 3doc s ASP 50 CO 0.05 -0.15 1.68 -1.20 0.52 0.00 0.00 175.17 176.07 3doc n SER 51 N 4.99 0.61 -0.06 -0.34 7.64 -1.26 -1.40 113.62 123.80 3doc n SER 51 Ca -0.10 0.69 -0.11 0.00 1.01 0.00 0.00 58.87 60.36 3doc n SER 51 Cb 0.50 -0.81 -0.05 0.00 -1.01 0.00 0.00 64.21 62.85 3doc n SER 51 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3doc n VAL 52 N -2.22 0.65 0.93 0.44 0.31 -1.26 -4.79 118.33 112.38 3doc n VAL 52 Ca 0.01 -0.19 0.10 0.00 -0.01 0.00 0.00 64.34 64.25 3doc n VAL 52 Cb 0.16 -1.41 0.01 0.00 -0.91 0.00 0.00 33.84 31.68 3doc n VAL 52 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3doc n HIS 53 N -3.30 0.00 -0.05 3.52 8.25 -1.24 -4.99 115.22 117.41 3doc n HIS 53 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 3doc n HIS 53 Cb 0.68 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.79 3doc n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3doc n GLY 54 N 1.34 -3.34 3.75 -1.41 0.00 -0.49 -4.92 105.19 100.12 3doc n GLY 54 Ca 0.09 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 3doc n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3doc s ARG 55 N -0.98 4.14 0.16 1.61 0.52 -1.26 -3.05 118.95 120.09 3doc s ARG 55 Ca 0.00 2.55 -0.34 0.00 -0.52 0.00 0.00 55.73 57.42 3doc s ARG 55 Cb 0.00 -3.03 -0.15 0.00 0.52 0.00 0.00 34.95 32.29 3doc s ARG 55 CO 0.00 -0.61 1.39 0.34 0.02 0.00 0.00 175.30 176.44 3doc n PHE 56 N 2.21 1.84 0.59 -0.53 7.35 -0.62 -4.90 117.46 123.41 3doc n PHE 56 Ca 0.08 0.49 0.11 0.00 -0.76 0.00 0.00 57.45 57.38 3doc n PHE 56 Cb 0.38 -2.41 0.45 0.00 0.35 0.00 0.00 39.48 38.25 3doc n PHE 56 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 3doc n PRO 57 N 2.50 0.13 -4.33 -7.13 -0.02 -1.26 -4.79 135.00 120.09 3doc n PRO 57 Ca 0.16 0.25 -0.18 0.00 -2.02 0.00 0.00 63.50 61.71 3doc n PRO 57 Cb 0.26 -1.70 -0.10 0.00 -0.02 0.00 0.00 33.50 31.94 3doc n PRO 57 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3doc s LYS 58 N -3.13 1.30 0.60 -0.52 -0.14 -1.26 -5.11 119.74 111.47 3doc s LYS 58 Ca 0.08 -1.57 -0.20 0.00 -1.36 0.00 0.00 55.97 52.93 3doc s LYS 58 Cb 0.12 -1.07 -0.03 0.00 -1.68 0.00 0.00 37.83 35.17 3doc s LYS 58 CO 0.44 0.18 1.33 -2.00 -0.76 0.00 0.00 175.35 174.54 3doc s GLU 59 N -3.63 2.85 -0.25 1.68 2.12 -1.26 -5.00 118.70 115.21 3doc s GLU 59 Ca 0.22 2.17 0.02 0.00 0.36 0.00 0.00 54.97 57.73 3doc s GLU 59 Cb -0.01 -2.06 0.06 0.00 0.26 0.00 0.00 34.13 32.39 3doc s GLU 59 CO 0.06 -1.40 -0.07 0.08 -0.54 0.00 0.00 175.26 173.39 3doc s VAL 60 N -1.34 1.83 -0.12 3.70 1.01 -1.26 -4.59 120.40 119.64 3doc s VAL 60 Ca 0.77 -1.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 3doc s VAL 60 Cb -0.39 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 3doc s VAL 60 CO 0.44 -0.11 0.21 -1.61 0.00 0.00 0.00 175.10 174.04 3doc s GLU 61 N 1.25 3.77 -0.19 2.72 2.02 -0.68 -4.93 118.70 122.66 3doc s GLU 61 Ca -0.06 -0.01 -0.00 0.00 0.02 0.00 0.00 54.97 54.92 3doc s GLU 61 Cb -0.19 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.78 3doc s GLU 61 CO -0.06 0.61 -0.15 0.08 0.02 0.00 0.00 175.26 175.76 3doc s VAL 62 N -0.59 2.53 -0.29 2.63 1.01 -1.26 -0.74 120.40 123.68 3doc s VAL 62 Ca 0.16 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3doc s VAL 62 Cb -0.13 -2.09 0.10 0.00 0.00 0.00 0.00 36.38 34.25 3doc s VAL 62 CO 0.05 0.50 0.09 0.00 0.00 0.00 0.00 175.10 175.74 3doc s ALA 63 N 1.27 1.38 0.00 5.51 0.00 -0.49 -4.98 121.76 124.45 3doc s ALA 63 Ca 0.03 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.50 3doc s ALA 63 Cb -0.14 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.44 3doc s ALA 63 CO -0.08 -1.60 0.00 0.41 0.00 0.00 0.00 175.76 174.49 3doc n GLY 64 N 4.91 2.21 1.69 0.00 0.00 -1.26 -0.62 105.19 112.13 3doc n GLY 64 Ca -0.03 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3doc n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3doc n ASP 65 N 9.44 4.50 -4.41 1.61 9.92 -1.26 -4.90 116.55 131.45 3doc n ASP 65 Ca 0.00 -2.86 -0.30 0.00 -0.53 0.00 0.00 54.79 51.10 3doc n ASP 65 Cb 0.00 -0.68 -0.14 0.00 -0.64 0.00 0.00 41.12 39.67 3doc n ASP 65 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3doc s THR 66 N -2.44 2.50 -0.01 -3.53 2.01 0.21 -0.88 115.64 113.50 3doc s THR 66 Ca 0.44 -1.29 0.07 0.00 0.31 0.00 0.00 61.69 61.22 3doc s THR 66 Cb 0.34 -2.02 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 3doc s THR 66 CO 0.12 0.35 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.54 3doc s ILE 67 N -0.88 1.78 -0.10 1.82 -1.09 0.06 -1.40 121.20 121.39 3doc s ILE 67 Ca 0.13 -1.01 -0.01 0.00 -2.23 0.00 0.00 60.65 57.53 3doc s ILE 67 Cb -0.10 -1.49 0.03 0.00 -1.58 0.00 0.00 42.46 39.32 3doc s ILE 67 CO 0.04 0.46 -0.01 -0.62 -1.23 0.00 0.00 174.94 173.58 3doc s ASP 68 N -0.64 1.93 -0.01 3.58 -1.08 0.08 0.29 116.67 120.82 3doc s ASP 68 Ca 0.09 -0.25 0.08 0.00 -0.52 0.00 0.00 52.55 51.95 3doc s ASP 68 Cb -0.09 -0.55 0.24 0.00 -1.46 0.00 0.00 42.92 41.06 3doc s ASP 68 CO -0.00 -0.20 1.19 1.33 0.52 0.00 0.00 175.17 178.01 3doc n VAL 69 N 5.09 1.08 0.00 1.11 0.24 -1.26 -1.68 118.33 122.90 3doc n VAL 69 Ca -0.08 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.15 3doc n VAL 69 Cb 0.50 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 3doc n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3doc n GLY 70 N 0.17 0.43 2.77 7.63 0.00 -1.26 -4.82 105.19 110.10 3doc n GLY 70 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 3doc n GLY 70 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3doc n TYR 71 N 0.00 0.41 0.00 1.61 0.18 -1.26 -5.12 117.16 112.98 3doc n TYR 71 Ca 0.00 -2.14 0.00 0.00 1.88 0.00 0.00 57.90 57.64 3doc n TYR 71 Cb 0.00 0.19 0.00 0.00 -0.38 0.00 0.00 39.34 39.15 3doc n TYR 71 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3doc n GLY 72 N -0.71 1.61 3.78 -7.48 0.00 -1.26 -5.02 105.19 96.10 3doc n GLY 72 Ca 0.02 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 3doc n GLY 72 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3doc s PRO 73 N -3.52 3.68 -0.16 1.61 0.04 -1.26 -4.25 135.00 131.15 3doc s PRO 73 Ca 0.00 1.59 0.01 0.00 0.04 0.00 0.00 61.00 62.63 3doc s PRO 73 Cb 0.00 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3doc s PRO 73 CO 0.00 -0.57 -0.17 0.42 0.04 0.00 0.00 177.00 176.72 3doc s ILE 74 N -1.74 2.52 0.05 0.56 1.01 0.82 -4.86 121.20 119.56 3doc s ILE 74 Ca 0.67 -0.82 -0.31 0.00 0.00 0.00 0.00 60.65 60.19 3doc s ILE 74 Cb -0.23 -2.05 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 3doc s ILE 74 CO 0.27 0.52 1.35 -0.75 0.00 0.00 0.00 174.94 176.33 3doc s LYS 75 N 0.86 4.33 -0.13 2.79 2.47 -1.00 -0.77 119.74 128.30 3doc s LYS 75 Ca -0.05 1.95 0.01 0.00 -1.56 0.00 0.00 55.97 56.32 3doc s LYS 75 Cb -0.15 -3.42 -0.01 0.00 -1.46 0.00 0.00 37.83 32.79 3doc s LYS 75 CO -0.01 -0.46 -0.15 0.08 0.16 0.00 0.00 175.35 174.96 3doc s VAL 76 N 1.68 2.81 0.42 4.02 1.01 -0.06 -0.23 120.40 130.05 3doc s VAL 76 Ca 0.63 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.93 3doc s VAL 76 Cb -0.33 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 33.82 3doc s VAL 76 CO 0.28 0.53 0.07 -1.00 0.00 0.00 0.00 175.10 174.98 3doc s HIS 77 N 0.40 2.51 -0.43 5.22 0.09 0.10 -4.85 115.29 118.34 3doc s HIS 77 Ca -0.12 -0.66 0.06 0.00 -0.00 0.00 0.00 55.06 54.35 3doc s HIS 77 Cb -0.16 -1.84 0.22 0.00 -0.00 0.00 0.00 32.58 30.80 3doc s HIS 77 CO 0.06 0.34 0.57 0.00 -0.00 0.00 0.00 174.74 175.70 3doc n ALA 78 N -1.08 1.31 -4.04 -1.40 0.00 -1.25 -2.53 120.51 111.50 3doc n ALA 78 Ca -0.04 -2.66 -0.32 0.00 0.00 0.00 0.00 53.44 50.42 3doc n ALA 78 Cb 0.66 -0.98 -0.15 0.00 0.00 0.00 0.00 19.45 18.98 3doc n ALA 78 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3doc s VAL 79 N -0.25 2.04 0.21 0.00 1.01 -1.24 -4.95 120.40 117.24 3doc s VAL 79 Ca 0.33 -1.59 -0.09 0.00 0.00 0.00 0.00 61.98 60.64 3doc s VAL 79 Cb 0.13 -2.20 0.16 0.00 0.00 0.00 0.00 36.38 34.47 3doc s VAL 79 CO -0.15 -0.07 1.74 -0.09 0.00 0.00 0.00 175.10 176.52 3doc h ARG 80 N 7.80 0.38 -5.26 2.72 2.43 -1.99 -3.40 114.38 117.06 3doc h ARG 80 Ca -0.18 -0.02 -0.66 0.00 -0.81 0.00 0.00 59.98 58.30 3doc h ARG 80 Cb 1.05 -0.09 -0.16 0.00 -0.42 0.00 0.00 29.97 30.35 3doc h ARG 80 CO 0.45 0.25 0.06 1.21 -1.51 0.00 0.00 179.97 180.43 3doc s ASN 81 N -5.37 6.29 0.64 -3.80 3.84 -1.26 -4.93 114.94 110.35 3doc s ASN 81 Ca -0.13 -0.47 0.35 0.00 0.21 0.00 0.00 52.86 52.82 3doc s ASN 81 Cb 0.18 -2.30 1.97 0.00 -0.55 0.00 0.00 41.25 40.54 3doc s ASN 81 CO 0.75 -0.76 2.17 1.55 -2.79 0.00 0.00 177.10 178.02 3doc h PRO 82 N 8.87 0.00 0.00 0.43 0.13 -1.93 0.25 132.00 139.75 3doc h PRO 82 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3doc h PRO 82 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3doc h PRO 82 CO 0.89 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.66 3doc h ALA 83 N 1.76 1.00 -0.01 -0.56 0.00 -1.92 -3.15 119.26 116.38 3doc h ALA 83 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3doc h ALA 83 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3doc h ALA 83 CO -0.00 0.00 -0.13 0.39 0.00 0.00 0.00 179.25 179.51 3doc n GLU 84 N -2.85 0.83 -1.88 0.00 1.02 0.87 -4.22 120.64 114.41 3doc n GLU 84 Ca 0.04 -0.35 -0.36 0.00 -0.02 0.00 0.00 57.16 56.46 3doc n GLU 84 Cb 0.45 -1.49 0.05 0.00 -0.02 0.00 0.00 31.44 30.43 3doc n GLU 84 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3doc s LEU 85 N -2.41 3.62 -0.19 -4.62 1.43 -1.19 -4.92 118.68 110.40 3doc s LEU 85 Ca 0.30 2.51 -0.05 0.00 -1.03 0.00 0.00 54.13 55.86 3doc s LEU 85 Cb 0.20 -4.61 -0.11 0.00 0.03 0.00 0.00 46.19 41.70 3doc s LEU 85 CO 0.47 -1.80 3.15 -0.81 0.23 0.00 0.00 176.35 177.59 3doc n PRO 86 N -1.75 2.10 0.21 1.29 -0.04 -1.26 -4.65 135.00 130.91 3doc n PRO 86 Ca 0.15 -1.50 0.05 0.00 -0.04 0.00 0.00 63.50 62.16 3doc n PRO 86 Cb 0.49 -1.99 0.48 0.00 -0.04 0.00 0.00 33.50 32.43 3doc n PRO 86 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3doc h TRP 87 N 2.84 0.00 0.13 0.54 -0.00 -1.85 -2.35 115.95 115.27 3doc h TRP 87 Ca 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.15 3doc h TRP 87 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.32 3doc h TRP 87 CO 1.55 0.25 -0.06 -0.22 -0.00 0.00 0.00 178.44 179.96 3doc h LYS 88 N 0.00 -0.17 0.00 0.49 3.64 -1.66 -0.43 116.57 118.44 3doc h LYS 88 Ca -0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3doc h LYS 88 Cb 0.47 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3doc h LYS 88 CO 0.03 0.27 -0.01 1.49 -2.27 0.00 0.00 179.45 178.96 3doc h GLU 89 N -0.69 0.00 -0.05 1.90 4.81 -1.84 -1.80 114.58 116.90 3doc h GLU 89 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3doc h GLU 89 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3doc h GLU 89 CO 0.03 0.01 0.00 0.39 -0.73 0.00 0.00 179.01 178.71 3doc n GLU 90 N -3.41 1.04 -3.14 1.92 1.02 -0.90 -5.01 120.64 112.18 3doc n GLU 90 Ca -0.03 -1.38 -0.09 0.00 -0.02 0.00 0.00 57.16 55.65 3doc n GLU 90 Cb 0.09 -1.27 0.04 0.00 -0.02 0.00 0.00 31.44 30.29 3doc n GLU 90 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3doc n ASN 91 N 0.77 -7.03 -4.51 1.62 5.15 -0.21 -4.93 115.26 106.12 3doc n ASN 91 Ca 0.08 -0.44 -0.42 0.00 -0.60 0.00 0.00 54.58 53.21 3doc n ASN 91 Cb 0.35 -5.17 -0.09 0.00 -0.53 0.00 0.00 39.78 34.34 3doc n ASN 91 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3doc s VAL 92 N -3.22 5.14 0.03 3.44 1.01 -0.94 -4.85 120.40 121.01 3doc s VAL 92 Ca 0.26 -0.21 -0.26 0.00 0.00 0.00 0.00 61.98 61.77 3doc s VAL 92 Cb -0.03 -3.93 -0.17 0.00 0.00 0.00 0.00 36.38 32.25 3doc s VAL 92 CO 0.73 -0.27 1.36 0.44 0.00 0.00 0.00 175.10 177.37 3doc h ASP 93 N 8.60 -0.38 -3.62 3.32 3.32 -1.47 -3.05 116.42 123.14 3doc h ASP 93 Ca -0.28 -0.13 -0.53 0.00 0.02 0.00 0.00 57.03 56.12 3doc h ASP 93 Cb 1.13 0.10 -0.32 0.00 0.22 0.00 0.00 39.33 40.45 3doc h ASP 93 CO 0.74 -0.08 -0.82 -0.63 -1.72 0.00 0.00 179.24 176.73 3doc s ILE 94 N -5.07 1.24 -0.22 0.35 1.01 0.06 -1.48 121.20 117.08 3doc s ILE 94 Ca -0.15 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 59.77 3doc s ILE 94 Cb 0.03 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 3doc s ILE 94 CO 0.57 0.37 0.41 0.00 0.00 0.00 0.00 174.94 176.29 3doc s ALA 95 N 0.38 3.56 -0.40 9.38 0.00 -0.42 -0.81 121.76 133.45 3doc s ALA 95 Ca -0.10 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 3doc s ALA 95 Cb -0.14 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.31 3doc s ALA 95 CO 0.03 -0.44 0.30 -0.51 0.00 0.00 0.00 175.76 175.15 3doc s LEU 96 N 1.61 5.02 -0.52 0.00 1.43 0.33 -0.54 118.68 126.01 3doc s LEU 96 Ca 0.18 -0.82 -0.19 0.00 -1.03 0.00 0.00 54.13 52.27 3doc s LEU 96 Cb -0.15 -2.18 0.06 0.00 0.03 0.00 0.00 46.19 43.96 3doc s LEU 96 CO 0.09 -0.43 0.66 -0.70 0.23 0.00 0.00 176.35 176.19 3doc s GLU 97 N 1.72 3.12 -0.13 1.70 2.56 0.43 -1.31 118.70 126.79 3doc s GLU 97 Ca 0.06 -0.91 0.18 0.00 0.00 0.00 0.00 54.97 54.30 3doc s GLU 97 Cb -0.19 -4.12 0.43 0.00 2.00 0.00 0.00 34.13 32.26 3doc s GLU 97 CO 0.10 -1.28 1.19 0.00 -0.56 0.00 0.00 175.26 174.71 3doc h THR 99 N 3.84 1.50 0.00 0.00 1.35 -1.79 -3.42 112.91 114.38 3doc h THR 99 Ca -0.08 -3.19 0.00 0.00 -0.55 0.00 0.00 66.41 62.59 3doc h THR 99 Cb 1.42 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 70.65 3doc h THR 99 CO 0.10 0.88 0.00 0.61 -0.25 0.00 0.00 175.52 176.86 3doc n GLY 100 N 1.45 1.04 0.12 5.82 0.00 -1.26 -4.93 105.19 107.43 3doc n GLY 100 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 3doc n GLY 100 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3doc n ILE 101 N -2.00 0.14 -2.60 -0.61 -5.35 -1.26 -4.67 119.36 103.01 3doc n ILE 101 Ca 0.00 -0.57 -0.14 0.00 -0.27 0.00 0.00 62.75 61.77 3doc n ILE 101 Cb 0.00 0.98 0.02 0.00 -1.74 0.00 0.00 39.64 38.90 3doc n ILE 101 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3doc n PHE 102 N 0.10 1.85 0.08 4.28 3.72 -1.26 -4.88 117.46 121.35 3doc n PHE 102 Ca 0.02 -2.82 0.10 0.00 -0.05 0.00 0.00 57.45 54.70 3doc n PHE 102 Cb 0.10 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.33 3doc n PHE 102 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3doc n THR 103 N -0.24 0.64 -2.37 4.37 -2.24 -1.26 -3.43 114.28 109.76 3doc n THR 103 Ca 0.18 -0.57 -0.38 0.00 -2.27 0.00 0.00 64.05 61.02 3doc n THR 103 Cb 0.78 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 3doc n THR 103 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3doc s SER 104 N -5.33 6.66 0.29 3.42 1.04 -1.26 -3.69 113.70 114.82 3doc s SER 104 Ca -0.02 2.28 -0.02 0.00 0.48 0.00 0.00 55.95 58.67 3doc s SER 104 Cb 0.10 -2.61 0.63 0.00 0.10 0.00 0.00 66.02 64.24 3doc s SER 104 CO 0.81 -0.57 1.60 -0.09 0.98 0.00 0.00 173.24 175.96 3doc h ARG 105 N 2.76 0.05 0.00 4.02 1.12 -1.62 0.44 114.38 121.15 3doc h ARG 105 Ca -0.48 -0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.34 3doc h ARG 105 Cb 1.23 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.17 3doc h ARG 105 CO 0.63 0.03 -0.20 -0.44 -3.11 0.00 0.00 179.97 176.88 3doc h ASP 106 N 0.05 0.00 0.12 -3.80 3.32 -1.91 -1.35 116.42 112.85 3doc h ASP 106 Ca 0.53 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.27 3doc h ASP 106 Cb 1.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 3doc h ASP 106 CO -0.83 0.20 -1.62 0.11 -1.72 0.00 0.00 179.24 175.38 3doc h LYS 107 N 0.00 0.25 -0.24 3.56 1.57 -1.29 -3.31 116.57 117.11 3doc h LYS 107 Ca -0.00 -0.42 0.07 0.00 -1.87 0.00 0.00 60.65 58.42 3doc h LYS 107 Cb 0.63 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 3doc h LYS 107 CO 0.03 1.20 0.24 0.00 -0.57 0.00 0.00 179.45 180.35 3doc h ALA 108 N -0.04 1.91 0.00 3.86 0.00 -0.90 -2.23 119.26 121.86 3doc h ALA 108 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3doc h ALA 108 Cb 1.84 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.65 3doc h ALA 108 CO 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.94 3doc h ALA 109 N 1.73 1.00 0.00 0.00 0.00 -1.34 -2.77 119.26 117.88 3doc h ALA 109 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3doc h ALA 109 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3doc h ALA 109 CO -0.00 0.00 0.04 -0.07 0.00 0.00 0.00 179.25 179.22 3doc h LEU 110 N 0.00 0.00 -0.21 0.00 3.38 -1.57 -0.33 115.31 116.58 3doc h LEU 110 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 3doc h LEU 110 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3doc h LEU 110 CO 0.00 0.00 -0.92 0.45 0.09 0.00 0.00 178.44 178.06 3doc h HIS 111 N 0.00 0.54 -0.57 1.13 3.86 -1.72 -1.93 115.15 116.45 3doc h HIS 111 Ca 0.00 -0.29 -0.04 0.00 -1.16 0.00 0.00 60.37 58.88 3doc h HIS 111 Cb 0.08 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 3doc h HIS 111 CO 0.00 1.11 0.19 -0.07 0.86 0.00 0.00 177.93 180.02 3doc h LEU 112 N 0.21 0.78 -0.36 2.43 3.38 -1.21 -0.76 115.31 119.78 3doc h LEU 112 Ca -0.07 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 3doc h LEU 112 Cb 1.55 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 3doc h LEU 112 CO 0.15 0.73 -0.13 -0.08 0.09 0.00 0.00 178.44 179.21 3doc h GLU 113 N 0.83 0.73 0.00 1.13 4.81 -1.28 -3.07 114.58 117.73 3doc h GLU 113 Ca 0.19 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3doc h GLU 113 Cb 0.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3doc h GLU 113 CO -0.01 0.90 0.00 0.00 -0.73 0.00 0.00 179.01 179.17 3doc h ALA 114 N 0.81 1.00 0.00 2.92 0.00 -0.99 -3.46 119.26 119.54 3doc h ALA 114 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3doc h ALA 114 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3doc h ALA 114 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 3doc n GLY 115 N -0.25 0.63 3.83 0.00 0.00 -0.87 -2.56 105.19 105.97 3doc n GLY 115 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3doc n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3doc s ALA 116 N -1.54 3.19 -0.03 4.61 0.00 -0.35 -4.21 121.76 123.44 3doc s ALA 116 Ca 0.00 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.18 3doc s ALA 116 Cb 0.00 -2.95 -0.26 0.00 0.00 0.00 0.00 23.12 19.91 3doc s ALA 116 CO 0.00 0.24 0.72 0.87 0.00 0.00 0.00 175.76 177.59 3doc h LYS 117 N 2.11 0.17 -4.97 0.00 1.57 -1.22 -3.36 116.57 110.87 3doc h LYS 117 Ca -0.48 -0.30 -0.32 0.00 -1.87 0.00 0.00 60.65 57.68 3doc h LYS 117 Cb 1.18 0.11 -0.15 0.00 0.08 0.00 0.00 32.23 33.45 3doc h LYS 117 CO 0.63 0.96 -0.68 1.03 -0.57 0.00 0.00 179.45 180.82 3doc s ARG 118 N -2.60 1.15 -0.03 3.15 1.81 -0.55 -4.96 118.95 116.91 3doc s ARG 118 Ca -0.10 -1.54 0.03 0.00 -1.72 0.00 0.00 55.73 52.40 3doc s ARG 118 Cb 0.07 -0.49 -0.00 0.00 -0.45 0.00 0.00 34.95 34.08 3doc s ARG 118 CO 0.83 -0.04 -0.11 0.08 -0.68 0.00 0.00 175.30 175.37 3doc s VAL 119 N -3.47 0.91 -0.18 3.52 1.01 -0.33 -1.31 120.40 120.55 3doc s VAL 119 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3doc s VAL 119 Cb 0.05 -0.80 0.04 0.00 0.00 0.00 0.00 36.38 35.67 3doc s VAL 119 CO 0.04 0.28 -0.08 -0.63 0.00 0.00 0.00 175.10 174.70 3doc s ILE 120 N 0.08 1.40 0.04 2.22 1.01 0.30 -2.18 121.20 124.07 3doc s ILE 120 Ca -0.02 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 59.53 3doc s ILE 120 Cb -0.08 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 3doc s ILE 120 CO 0.01 0.16 0.84 -0.69 0.00 0.00 0.00 174.94 175.25 3doc s VAL 121 N 1.50 4.75 -0.22 2.92 1.01 -0.66 -0.43 120.40 129.27 3doc s VAL 121 Ca -0.00 1.79 -0.05 0.00 0.00 0.00 0.00 61.98 63.72 3doc s VAL 121 Cb -0.16 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 31.95 3doc s VAL 121 CO -0.08 0.30 3.10 -1.54 0.00 0.00 0.00 175.10 176.87 3doc n SER 122 N 3.16 5.87 0.00 3.32 3.41 -0.39 -1.44 113.62 127.55 3doc n SER 122 Ca 0.01 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 3doc n SER 122 Cb 0.50 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 3doc n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3doc n ALA 123 N 1.61 0.00 -1.70 7.33 0.00 -1.15 -4.92 120.51 121.67 3doc n ALA 123 Ca 0.43 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.49 3doc n ALA 123 Cb 0.72 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.22 3doc n ALA 123 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3doc n PRO 124 N -0.19 1.37 -3.76 0.00 -0.02 -1.25 -4.04 135.00 127.11 3doc n PRO 124 Ca 0.00 0.51 -0.26 0.00 -2.02 0.00 0.00 63.50 61.73 3doc n PRO 124 Cb 0.00 -2.44 -0.17 0.00 -0.02 0.00 0.00 33.50 30.87 3doc n PRO 124 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3doc s ALA 125 N -1.35 0.94 -0.32 3.55 0.00 -1.26 -4.82 121.76 118.49 3doc s ALA 125 Ca 0.74 -0.51 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 3doc s ALA 125 Cb -0.42 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 3doc s ALA 125 CO 0.47 -0.89 2.12 0.34 0.00 0.00 0.00 175.76 177.80 3doc s ASP 126 N 1.88 5.38 0.00 0.00 2.15 -1.24 -1.91 116.67 122.92 3doc s ASP 126 Ca 0.01 1.49 0.00 0.00 0.43 0.00 0.00 52.55 54.49 3doc s ASP 126 Cb -0.15 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 3doc s ASP 126 CO -0.07 -2.09 0.00 0.61 -0.17 0.00 0.00 175.17 173.45 3doc n GLY 127 N 5.71 1.08 3.77 2.66 0.00 -1.26 -1.82 105.19 115.34 3doc n GLY 127 Ca 0.29 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 3doc n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3doc s ALA 128 N -2.00 3.54 0.37 4.61 0.00 -0.80 -4.63 121.76 122.83 3doc s ALA 128 Ca 0.00 1.37 0.09 0.00 0.00 0.00 0.00 51.96 53.42 3doc s ALA 128 Cb 0.00 -3.53 0.71 0.00 0.00 0.00 0.00 23.12 20.30 3doc s ALA 128 CO 0.00 -0.78 1.86 -0.44 0.00 0.00 0.00 175.76 176.40 3doc h ASP 129 N 3.43 0.21 -4.99 0.00 3.32 -1.58 -3.44 116.42 113.37 3doc h ASP 129 Ca -0.49 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 3doc h ASP 129 Cb 1.23 -0.06 -0.19 0.00 0.22 0.00 0.00 39.33 40.54 3doc h ASP 129 CO 0.66 0.43 0.20 -0.22 -1.72 0.00 0.00 179.24 178.59 3doc s LEU 130 N -8.61 -0.65 -0.18 1.55 2.96 -1.26 -4.97 118.68 107.52 3doc s LEU 130 Ca -0.05 0.66 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 3doc s LEU 130 Cb 0.15 2.53 0.01 0.00 0.50 0.00 0.00 46.19 49.38 3doc s LEU 130 CO 0.74 -0.63 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.09 3doc s THR 131 N -1.37 2.43 -0.16 3.68 2.01 -1.26 -0.46 115.64 120.51 3doc s THR 131 Ca -0.10 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 3doc s THR 131 Cb -0.00 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 3doc s THR 131 CO 0.08 0.51 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.71 3doc s VAL 132 N 1.20 2.94 -0.43 3.82 1.01 0.25 -4.82 120.40 124.37 3doc s VAL 132 Ca 0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 3doc s VAL 132 Cb -0.14 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 34.04 3doc s VAL 132 CO -0.08 0.50 0.31 -0.69 0.00 0.00 0.00 175.10 175.15 3doc s VAL 133 N 0.77 4.89 0.27 2.92 1.01 -1.26 -3.73 120.40 125.26 3doc s VAL 133 Ca -0.05 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 60.60 3doc s VAL 133 Cb -0.15 -3.86 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 3doc s VAL 133 CO 0.01 -0.45 1.61 0.00 0.00 0.00 0.00 175.10 176.28 3doc n TYR 134 N 5.09 2.80 0.00 5.22 9.36 -1.26 -1.73 117.16 136.64 3doc n TYR 134 Ca -0.12 0.22 0.00 0.00 3.32 0.00 0.00 57.90 61.33 3doc n TYR 134 Cb 0.45 -2.61 0.00 0.00 -0.63 0.00 0.00 39.34 36.55 3doc n TYR 134 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3doc n GLY 135 N 2.51 1.37 0.53 2.98 0.00 -1.26 -4.84 105.19 106.49 3doc n GLY 135 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 3doc n GLY 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3doc n VAL 136 N -2.00 0.35 -1.87 1.61 0.31 -0.71 -4.90 118.33 111.12 3doc n VAL 136 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3doc n VAL 136 Cb 0.00 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 3doc n VAL 136 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3doc n ASN 137 N -3.08 0.00 0.08 4.52 6.94 -0.97 -4.86 115.26 117.89 3doc n ASN 137 Ca -0.12 -1.65 0.09 0.00 -0.02 0.00 0.00 54.58 52.89 3doc n ASN 137 Cb 0.60 -0.13 0.40 0.00 -2.36 0.00 0.00 39.78 38.29 3doc n ASN 137 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 3doc n ASN 138 N 0.00 0.37 0.00 0.53 0.23 -1.25 -2.05 115.26 113.10 3doc n ASN 138 Ca 0.00 0.60 0.14 0.00 -0.53 0.00 0.00 54.58 54.79 3doc n ASN 138 Cb 0.63 -0.68 0.65 0.00 -2.08 0.00 0.00 39.78 38.31 3doc n ASN 138 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3doc n ASP 139 N -1.92 0.00 0.02 0.53 5.68 -1.26 -2.84 116.55 116.76 3doc n ASP 139 Ca 0.02 0.29 0.12 0.00 -0.50 0.00 0.00 54.79 54.73 3doc n ASP 139 Cb 0.18 -0.43 0.52 0.00 -1.14 0.00 0.00 41.12 40.25 3doc n ASP 139 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3doc n LYS 140 N -1.43 0.05 -1.81 0.11 4.76 -0.87 -4.89 118.16 114.08 3doc n LYS 140 Ca 0.09 0.11 -0.41 0.00 -2.87 0.00 0.00 58.31 55.22 3doc n LYS 140 Cb 0.30 -1.56 -0.01 0.00 -1.84 0.00 0.00 35.03 31.91 3doc n LYS 140 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3doc s LEU 141 N -3.30 4.35 0.00 -0.35 1.43 -1.13 -5.00 118.68 114.67 3doc s LEU 141 Ca 0.12 2.93 0.02 0.00 -1.03 0.00 0.00 54.13 56.16 3doc s LEU 141 Cb 0.16 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 3doc s LEU 141 CO 0.48 -0.88 0.07 0.35 0.23 0.00 0.00 176.35 176.60 3doc n THR 142 N 1.97 0.00 0.30 5.49 -2.24 -1.26 -5.00 114.28 113.55 3doc n THR 142 Ca 0.07 -2.47 0.16 0.00 -2.27 0.00 0.00 64.05 59.54 3doc n THR 142 Cb 0.38 0.68 0.74 0.00 -2.10 0.00 0.00 70.33 70.03 3doc n THR 142 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3doc h LYS 143 N 0.00 0.00 -0.16 -0.78 1.57 -1.95 -3.20 116.57 112.05 3doc h LYS 143 Ca -0.39 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.34 3doc h LYS 143 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 3doc h LYS 143 CO 0.63 0.00 -0.12 -0.44 -0.57 0.00 0.00 179.45 178.95 3doc h ASP 144 N 0.00 0.38 -2.65 0.86 3.32 -1.94 -3.45 116.42 112.93 3doc h ASP 144 Ca 0.00 -0.45 -0.54 0.00 0.02 0.00 0.00 57.03 56.05 3doc h ASP 144 Cb 0.27 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3doc h ASP 144 CO 0.00 0.75 1.05 -1.00 -1.72 0.00 0.00 179.24 178.32 3doc s HIS 145 N -4.41 2.15 -0.11 4.55 3.76 -1.21 -4.90 115.29 115.12 3doc s HIS 145 Ca -0.14 0.27 0.07 0.00 -0.15 0.00 0.00 55.06 55.11 3doc s HIS 145 Cb 0.05 -3.91 -0.12 0.00 1.11 0.00 0.00 32.58 29.72 3doc s HIS 145 CO 0.75 -3.75 -0.01 1.28 -0.85 0.00 0.00 174.74 172.16 3doc n LEU 146 N 6.63 0.93 -3.76 0.89 4.77 -1.26 -4.92 117.00 120.28 3doc n LEU 146 Ca 0.17 -0.02 -0.29 0.00 -0.03 0.00 0.00 56.01 55.83 3doc n LEU 146 Cb 0.42 0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 41.39 3doc n LEU 146 CO 0.62 0.40 -0.36 -0.69 -1.33 0.00 0.00 177.39 176.04 3doc s VAL 147 N -2.26 0.81 0.40 4.08 1.01 -1.26 -1.19 120.40 121.99 3doc s VAL 147 Ca -0.09 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.92 3doc s VAL 147 Cb 0.04 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 3doc s VAL 147 CO 0.39 -0.40 0.04 0.27 0.00 0.00 0.00 175.10 175.41 3doc s ILE 148 N 1.69 1.35 0.03 2.22 -4.36 -0.93 -1.37 121.20 119.84 3doc s ILE 148 Ca 0.03 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 58.51 3doc s ILE 148 Cb -0.17 -2.67 -0.03 0.00 1.25 0.00 0.00 42.46 40.84 3doc s ILE 148 CO -0.15 0.00 -0.26 -0.55 0.24 0.00 0.00 174.94 174.22 3doc s SER 149 N -3.65 3.09 -0.04 4.36 0.15 0.40 -1.65 113.70 116.36 3doc s SER 149 Ca 0.28 -0.55 0.10 0.00 0.70 0.00 0.00 55.95 56.47 3doc s SER 149 Cb 0.07 -0.30 0.34 0.00 -1.71 0.00 0.00 66.02 64.42 3doc s SER 149 CO 0.14 0.27 1.21 -3.20 1.20 0.00 0.00 173.24 172.86 3doc n ASN 150 N 1.96 2.35 -0.54 5.45 4.05 -0.52 0.85 115.26 128.85 3doc n ASN 150 Ca -0.17 -2.15 0.00 0.00 0.45 0.00 0.00 54.58 52.72 3doc n ASN 150 Cb 0.52 -0.35 0.00 0.00 1.23 0.00 0.00 39.78 41.17 3doc n ASN 150 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3doc n ALA 151 N 0.46 0.00 -2.65 5.20 0.00 -1.24 -4.68 120.51 117.60 3doc n ALA 151 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.35 3doc n ALA 151 Cb 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.85 3doc n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3doc s SER 152 N -4.00 5.54 0.29 0.00 1.04 -1.26 -2.95 113.70 112.36 3doc s SER 152 Ca 0.00 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.12 3doc s SER 152 Cb 0.00 -1.23 0.54 0.00 0.10 0.00 0.00 66.02 65.43 3doc s SER 152 CO 0.00 -0.23 1.87 0.00 0.98 0.00 0.00 173.24 175.86 3doc h THR 154 N 1.02 1.25 -0.38 0.00 2.02 -1.96 -2.44 112.91 112.42 3doc h THR 154 Ca 0.45 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 3doc h THR 154 Cb 0.37 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 3doc h THR 154 CO -0.21 0.29 0.23 0.74 0.37 0.00 0.00 175.52 176.93 3doc h THR 155 N 0.31 1.11 0.00 3.16 2.02 -1.68 -0.63 112.91 117.21 3doc h THR 155 Ca 0.09 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.01 3doc h THR 155 Cb 0.41 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 3doc h THR 155 CO 0.01 0.12 0.00 0.78 0.37 0.00 0.00 175.52 176.80 3doc h ASN 156 N 0.52 0.00 0.12 4.18 4.21 -1.03 -1.01 115.58 122.57 3doc h ASN 156 Ca 0.14 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.32 3doc h ASN 156 Cb -0.02 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 3doc h ASN 156 CO -0.03 0.00 -1.75 0.00 -1.29 0.00 0.00 177.43 174.36 3doc h LEU 158 N -0.13 0.81 -0.23 0.00 5.85 -1.06 -3.36 115.31 117.18 3doc h LEU 158 Ca -0.38 -0.71 0.03 0.00 0.84 0.00 0.00 57.88 57.66 3doc h LEU 158 Cb 1.90 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.65 3doc h LEU 158 CO 0.06 1.41 0.05 0.00 -0.34 0.00 0.00 178.44 179.62 3doc h ALA 159 N 0.42 0.24 -0.76 1.25 0.00 -1.40 0.16 119.26 119.16 3doc h ALA 159 Ca -0.09 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3doc h ALA 159 Cb 1.50 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 3doc h ALA 159 CO 0.17 -0.37 0.45 -1.35 0.00 0.00 0.00 179.25 178.15 3doc h PRO 160 N 0.15 1.04 -0.26 0.00 0.11 -1.77 0.48 132.00 131.75 3doc h PRO 160 Ca 0.10 -0.10 -0.14 0.00 0.11 0.00 0.00 66.00 65.98 3doc h PRO 160 Cb 0.10 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 3doc h PRO 160 CO -0.13 0.74 -0.42 0.28 -0.21 0.00 0.00 178.00 178.26 3doc h VAL 161 N 1.05 1.30 -0.15 3.15 2.07 -1.53 -2.76 116.25 119.39 3doc h VAL 161 Ca 0.27 -1.60 -0.16 0.00 0.82 0.00 0.00 66.70 66.04 3doc h VAL 161 Cb -0.03 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3doc h VAL 161 CO -0.05 0.51 -0.57 0.00 0.02 0.00 0.00 177.57 177.47 3doc h ALA 162 N 1.03 0.73 0.12 1.67 0.00 -0.50 -2.91 119.26 119.40 3doc h ALA 162 Ca 0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3doc h ALA 162 Cb 0.94 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3doc h ALA 162 CO 0.08 0.70 -0.06 0.37 0.00 0.00 0.00 179.25 180.34 3doc h GLN 163 N 0.35 -0.16 -0.70 0.00 4.15 -0.87 -2.06 115.11 115.83 3doc h GLN 163 Ca 0.00 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 3doc h GLN 163 Cb 1.11 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.80 3doc h GLN 163 CO 0.10 0.08 0.22 -0.39 -1.93 0.00 0.00 178.83 176.91 3doc h VAL 164 N -0.39 1.26 -0.08 2.39 -1.51 -1.51 -1.87 116.25 114.53 3doc h VAL 164 Ca -0.02 -0.89 -0.16 0.00 -1.23 0.00 0.00 66.70 64.40 3doc h VAL 164 Cb 0.32 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 29.98 3doc h VAL 164 CO 0.03 0.35 -0.64 -0.07 -1.23 0.00 0.00 177.57 176.00 3doc h LEU 165 N 1.03 0.37 -0.32 4.19 3.38 -1.57 -0.84 115.31 121.54 3doc h LEU 165 Ca 0.22 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3doc h LEU 165 Cb 0.31 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3doc h LEU 165 CO -0.01 0.92 -0.35 -1.13 0.09 0.00 0.00 178.44 177.96 3doc h ASN 166 N 0.23 0.86 -0.42 -0.43 -1.24 -1.29 0.01 115.58 113.30 3doc h ASN 166 Ca -0.01 -0.48 0.01 0.00 0.71 0.00 0.00 56.30 56.53 3doc h ASN 166 Cb 1.18 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.96 3doc h ASN 166 CO 0.11 1.16 0.28 0.44 -1.29 0.00 0.00 177.43 178.13 3doc h ASP 167 N 0.58 0.46 0.00 1.15 3.32 -1.12 -2.69 116.42 118.13 3doc h ASP 167 Ca 0.05 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 3doc h ASP 167 Cb 0.93 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 3doc h ASP 167 CO 0.08 0.33 -0.36 0.74 -1.72 0.00 0.00 179.24 178.32 3doc h THR 168 N 0.55 1.18 0.00 0.35 2.02 -0.96 -3.44 112.91 112.61 3doc h THR 168 Ca 0.16 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.33 3doc h THR 168 Cb -0.03 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 3doc h THR 168 CO -0.04 0.40 -0.73 -0.38 0.37 0.00 0.00 175.52 175.14 3doc n ILE 169 N -4.59 0.00 0.00 3.11 5.41 -0.06 -5.08 119.36 118.15 3doc n ILE 169 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.61 3doc n ILE 169 Cb 0.45 -0.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.35 3doc n ILE 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3doc n GLY 170 N 2.01 -0.03 3.27 7.39 0.00 -0.91 -3.32 105.19 113.59 3doc n GLY 170 Ca 0.00 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 3doc n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3doc s ILE 171 N -0.51 3.23 0.02 -0.61 1.01 -1.26 -1.95 121.20 121.12 3doc s ILE 171 Ca 0.00 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.74 3doc s ILE 171 Cb 0.00 -2.56 -0.25 0.00 0.01 0.00 0.00 42.46 39.66 3doc s ILE 171 CO 0.00 0.30 1.09 -0.08 0.00 0.00 0.00 174.94 176.25 3doc h GLU 172 N 8.09 0.47 -1.21 2.79 4.57 -1.56 -3.47 114.58 124.26 3doc h GLU 172 Ca -0.37 -0.55 0.17 0.00 -1.18 0.00 0.00 59.36 57.43 3doc h GLU 172 Cb 1.14 0.16 -0.31 0.00 -0.16 0.00 0.00 28.75 29.58 3doc h GLU 172 CO 0.60 1.19 0.68 0.21 -1.18 0.00 0.00 179.01 180.50 3doc s LYS 173 N -3.11 0.16 0.02 1.92 2.20 -1.26 -4.86 119.74 114.81 3doc s LYS 173 Ca -0.12 0.24 -0.16 0.00 -0.36 0.00 0.00 55.97 55.57 3doc s LYS 173 Cb 0.04 0.05 0.03 0.00 -1.51 0.00 0.00 37.83 36.43 3doc s LYS 173 CO 0.85 -0.03 0.35 0.20 -0.36 0.00 0.00 175.35 176.36 3doc s GLY 174 N 0.81 -0.19 -0.06 5.54 0.00 0.19 -0.86 107.32 112.76 3doc s GLY 174 Ca -0.04 0.24 0.03 0.00 0.00 0.00 0.00 44.72 44.95 3doc s GLY 174 CO -0.12 0.00 -0.16 -0.12 0.00 0.00 0.00 173.10 172.70 3doc s PHE 175 N -2.10 1.75 -0.09 1.90 5.36 0.21 -2.24 117.98 122.78 3doc s PHE 175 Ca -0.08 -0.60 0.02 0.00 -0.96 0.00 0.00 56.93 55.31 3doc s PHE 175 Cb -0.02 -1.21 -0.02 0.00 -0.34 0.00 0.00 43.02 41.43 3doc s PHE 175 CO -0.00 -0.25 -0.16 1.41 -1.46 0.00 0.00 175.22 174.75 3doc s MET 176 N 0.34 2.97 -0.18 10.12 -2.45 -0.01 -1.21 119.30 128.89 3doc s MET 176 Ca -0.11 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 53.61 3doc s MET 176 Cb -0.14 -2.46 0.02 0.00 1.25 0.00 0.00 34.83 33.50 3doc s MET 176 CO 0.04 0.36 -0.20 0.99 1.05 0.00 0.00 175.02 177.26 3doc s THR 177 N -0.05 2.04 -0.21 10.11 2.01 -0.81 -1.32 115.64 127.41 3doc s THR 177 Ca -0.04 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 3doc s THR 177 Cb -0.14 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 3doc s THR 177 CO 0.04 0.54 0.35 0.28 -0.69 0.00 0.00 174.62 175.14 3doc s THR 178 N 1.27 5.23 -0.46 -0.82 -1.32 -0.31 -1.98 115.64 117.24 3doc s THR 178 Ca 0.04 0.60 -0.19 0.00 -1.21 0.00 0.00 61.69 60.93 3doc s THR 178 Cb -0.13 -3.69 0.04 0.00 -1.51 0.00 0.00 72.50 67.21 3doc s THR 178 CO -0.12 0.26 0.58 -0.63 -2.21 0.00 0.00 174.62 172.50 3doc s ILE 179 N 1.31 4.91 0.02 5.08 1.01 -0.92 -0.38 121.20 132.22 3doc s ILE 179 Ca 0.17 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.62 3doc s ILE 179 Cb -0.15 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 3doc s ILE 179 CO 0.07 -0.63 -0.08 -2.28 0.00 0.00 0.00 174.94 172.02 3doc s HIS 180 N 2.58 2.84 0.62 3.97 2.46 0.90 -2.01 115.29 126.64 3doc s HIS 180 Ca 0.17 -0.07 -0.18 0.00 0.47 0.00 0.00 55.06 55.45 3doc s HIS 180 Cb -0.17 -1.58 -0.02 0.00 -0.13 0.00 0.00 32.58 30.68 3doc s HIS 180 CO 0.15 0.37 1.19 -1.12 -2.47 0.00 0.00 174.74 172.85 3doc s SER 181 N -1.51 5.08 0.99 9.88 0.01 -1.23 -1.72 113.70 125.20 3doc s SER 181 Ca 0.17 2.31 -0.12 0.00 1.31 0.00 0.00 55.95 59.62 3doc s SER 181 Cb -0.11 -2.59 0.18 0.00 0.21 0.00 0.00 66.02 63.72 3doc s SER 181 CO 0.08 -1.66 1.08 -0.72 0.41 0.00 0.00 173.24 172.43 3doc s TYR 182 N -1.78 1.92 0.13 2.43 -0.85 -0.00 -4.83 117.35 114.36 3doc s TYR 182 Ca 0.75 1.26 -0.05 0.00 -0.52 0.00 0.00 57.07 58.51 3doc s TYR 182 Cb -0.28 -3.18 -0.02 0.00 0.38 0.00 0.00 41.96 38.85 3doc s TYR 182 CO 0.35 -2.95 0.15 -0.08 -1.52 0.00 0.00 175.55 171.50 3doc s THR 183 N -2.77 0.11 -1.07 -3.49 -1.32 -1.26 -4.69 115.64 101.15 3doc s THR 183 Ca 0.66 -1.61 0.10 0.00 -1.21 0.00 0.00 61.69 59.62 3doc s THR 183 Cb -0.21 -1.82 0.10 0.00 -1.51 0.00 0.00 72.50 69.06 3doc s THR 183 CO 0.59 -0.49 1.30 0.61 -2.21 0.00 0.00 174.62 174.42 3doc n GLY 184 N -0.11 -0.80 1.16 6.08 0.00 -1.26 -1.85 105.19 108.41 3doc n GLY 184 Ca -0.08 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 45.95 3doc n GLY 184 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3doc n ASP 185 N -1.46 3.34 -4.51 1.61 5.75 -1.26 -4.82 116.55 115.19 3doc n ASP 185 Ca 0.03 -2.37 -0.27 0.00 -0.01 0.00 0.00 54.79 52.17 3doc n ASP 185 Cb 0.11 -0.51 -0.10 0.00 -1.03 0.00 0.00 41.12 39.59 3doc n ASP 185 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3doc s GLN 186 N -1.84 1.84 0.32 0.11 -0.21 -0.77 -5.00 119.66 114.12 3doc s GLN 186 Ca 0.32 -1.32 -0.06 0.00 0.02 0.00 0.00 55.36 54.31 3doc s GLN 186 Cb 0.22 -2.06 -0.05 0.00 1.00 0.00 0.00 33.01 32.11 3doc s GLN 186 CO 0.13 0.44 0.62 -1.25 -2.12 0.00 0.00 175.29 173.10 3doc s PRO 187 N -2.62 3.67 0.32 2.91 0.04 -1.26 -4.93 135.00 133.13 3doc s PRO 187 Ca 0.22 0.13 0.06 0.00 0.04 0.00 0.00 61.00 61.45 3doc s PRO 187 Cb -0.09 -2.57 0.53 0.00 0.04 0.00 0.00 34.50 32.41 3doc s PRO 187 CO 0.12 0.14 1.76 1.79 0.04 0.00 0.00 177.00 180.86 3doc h THR 188 N 1.25 1.26 -3.85 1.26 1.35 -1.95 -2.23 112.91 110.01 3doc h THR 188 Ca -0.48 -1.26 -0.21 0.00 -0.55 0.00 0.00 66.41 63.91 3doc h THR 188 Cb 1.19 1.48 -0.15 0.00 -1.73 0.00 0.00 68.15 68.94 3doc h THR 188 CO 0.65 0.39 -0.70 -0.76 -0.25 0.00 0.00 175.52 174.85 3doc s LEU 189 N -8.49 2.51 -0.18 3.87 1.02 -1.26 -3.77 118.68 112.38 3doc s LEU 189 Ca -0.05 -1.00 -0.36 0.00 0.02 0.00 0.00 54.13 52.73 3doc s LEU 189 Cb 0.14 -0.05 -0.13 0.00 0.02 0.00 0.00 46.19 46.17 3doc s LEU 189 CO 0.77 -0.48 1.88 0.47 0.02 0.00 0.00 176.35 179.01 3doc n ASP 190 N -0.03 2.99 -3.52 2.29 9.92 -1.26 -4.44 116.55 122.50 3doc n ASP 190 Ca -0.12 0.93 -0.15 0.00 -0.53 0.00 0.00 54.79 54.92 3doc n ASP 190 Cb 0.61 -1.29 -0.05 0.00 -0.64 0.00 0.00 41.12 39.75 3doc n ASP 190 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 3doc s THR 191 N 4.36 0.01 -0.14 -3.53 -1.32 -0.44 -4.97 115.64 109.62 3doc s THR 191 Ca 0.97 -0.11 -0.33 0.00 -1.21 0.00 0.00 61.69 61.00 3doc s THR 191 Cb -0.82 -0.98 -0.16 0.00 -1.51 0.00 0.00 72.50 69.03 3doc s THR 191 CO 0.56 -0.06 0.99 0.80 -2.21 0.00 0.00 174.62 174.70 3doc n MET 192 N 0.44 0.00 -3.55 7.08 1.56 -1.26 -4.59 117.12 116.79 3doc n MET 192 Ca -0.18 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.11 3doc n MET 192 Cb 0.60 -1.18 -0.05 0.00 2.15 0.00 0.00 33.22 34.74 3doc n MET 192 CO 0.00 0.00 0.00 -1.58 -0.73 0.00 0.00 175.97 173.66 3doc s HIS 193 N 0.83 -0.44 0.33 1.12 5.04 -1.26 -5.00 115.29 115.90 3doc s HIS 193 Ca 0.76 0.45 0.12 0.00 -1.54 0.00 0.00 55.06 54.85 3doc s HIS 193 Cb -1.07 0.37 0.60 0.00 0.04 0.00 0.00 32.58 32.53 3doc s HIS 193 CO 0.52 -0.68 1.75 1.57 -2.34 0.00 0.00 174.74 175.56 3doc h LYS 194 N 2.64 0.00 -5.01 2.88 2.10 -1.96 -3.41 116.57 113.81 3doc h LYS 194 Ca -0.31 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 57.68 3doc h LYS 194 Cb 1.23 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.30 3doc h LYS 194 CO 0.41 0.46 -0.69 0.34 -2.00 0.00 0.00 179.45 177.97 3doc s ASP 195 N -6.86 4.59 0.53 7.07 -1.08 -1.26 -5.01 116.67 114.64 3doc s ASP 195 Ca -0.02 -0.32 0.29 0.00 -0.52 0.00 0.00 52.55 51.99 3doc s ASP 195 Cb 0.14 -1.80 1.46 0.00 -1.46 0.00 0.00 42.92 41.25 3doc s ASP 195 CO 0.73 -0.01 2.05 -0.07 0.52 0.00 0.00 175.17 178.40 3doc h LEU 196 N 8.04 0.00 0.01 -1.34 4.07 -1.99 -1.55 115.31 122.54 3doc h LEU 196 Ca -0.40 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.56 3doc h LEU 196 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 3doc h LEU 196 CO 0.60 0.11 -0.01 1.88 -1.08 0.00 0.00 178.44 179.94 3doc h TYR 197 N 0.00 -0.02 0.00 1.13 0.05 -1.95 -3.28 116.97 112.91 3doc h TYR 197 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3doc h TYR 197 Cb 0.38 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.13 3doc h TYR 197 CO 0.00 0.67 0.00 0.54 -1.05 0.00 0.00 178.16 178.32 3doc n ARG 198 N -4.76 0.63 0.20 4.88 1.74 -0.85 -2.25 116.66 116.25 3doc n ARG 198 Ca -0.09 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.13 3doc n ARG 198 Cb 0.34 -1.50 0.47 0.00 -1.02 0.00 0.00 32.46 30.76 3doc n ARG 198 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3doc h ALA 199 N 3.26 1.00 -2.53 7.54 0.00 -1.36 -3.39 119.26 123.78 3doc h ALA 199 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3doc h ALA 199 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3doc h ALA 199 CO 0.00 0.00 -0.11 1.03 0.00 0.00 0.00 179.25 180.17 3doc s ARG 200 N -3.38 3.84 -0.30 0.00 1.81 -0.95 -1.33 118.95 118.65 3doc s ARG 200 Ca 0.05 0.32 -0.41 0.00 -1.72 0.00 0.00 55.73 53.97 3doc s ARG 200 Cb 0.09 -2.70 -0.17 0.00 -0.45 0.00 0.00 34.95 31.73 3doc s ARG 200 CO 0.54 0.34 1.68 0.00 -0.68 0.00 0.00 175.30 177.18 3doc n ALA 201 N 0.04 -0.54 0.02 2.13 0.00 -1.26 -4.54 120.51 116.34 3doc n ALA 201 Ca -0.01 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 3doc n ALA 201 Cb 0.52 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3doc n ALA 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3doc h ALA 202 N 6.52 0.53 -0.48 0.00 0.00 -1.49 -3.15 119.26 121.19 3doc h ALA 202 Ca -0.46 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 53.86 3doc h ALA 202 Cb 1.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3doc h ALA 202 CO 0.95 0.73 0.00 0.00 0.00 0.00 0.00 179.25 180.92 3doc n ALA 203 N -2.54 3.14 -0.00 0.00 0.00 -1.26 -4.13 120.51 115.71 3doc n ALA 203 Ca -0.05 -1.28 0.02 0.00 0.00 0.00 0.00 53.44 52.13 3doc n ALA 203 Cb 0.70 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 3doc n ALA 203 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3doc n LEU 204 N 0.72 0.00 -4.13 0.00 4.77 -1.19 -4.76 117.00 112.40 3doc n LEU 204 Ca 0.20 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 3doc n LEU 204 Cb 0.79 0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.79 3doc n LEU 204 CO 0.20 0.01 -0.33 -0.44 -1.33 0.00 0.00 177.39 175.50 3doc s SER 205 N -2.64 0.51 -0.10 -1.43 0.01 -1.25 -5.03 113.70 103.77 3doc s SER 205 Ca -0.02 -1.11 -0.29 0.00 1.31 0.00 0.00 55.95 55.85 3doc s SER 205 Cb 0.03 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 66.47 3doc s SER 205 CO 0.20 -0.65 0.98 -0.04 0.41 0.00 0.00 173.24 174.15 3doc s MET 206 N -3.97 4.42 -0.24 12.44 -1.94 -1.26 -4.03 119.30 124.72 3doc s MET 206 Ca 0.16 1.35 0.01 0.00 -1.71 0.00 0.00 55.69 55.50 3doc s MET 206 Cb 0.07 -3.54 0.06 0.00 2.01 0.00 0.00 34.83 33.44 3doc s MET 206 CO -0.03 -0.29 -0.07 0.42 -0.01 0.00 0.00 175.02 175.04 3doc s ILE 207 N 1.92 1.73 0.19 2.53 1.01 0.26 -4.97 121.20 123.88 3doc s ILE 207 Ca 0.47 -1.36 -0.33 0.00 0.00 0.00 0.00 60.65 59.43 3doc s ILE 207 Cb -0.18 -1.95 -0.14 0.00 0.01 0.00 0.00 42.46 40.20 3doc s ILE 207 CO 0.18 -0.08 1.49 -2.65 0.00 0.00 0.00 174.94 173.88 3doc n PRO 208 N 4.59 2.04 -3.90 2.79 -0.02 -1.26 -1.16 135.00 138.07 3doc n PRO 208 Ca -0.13 0.73 -0.09 0.00 -2.02 0.00 0.00 63.50 61.99 3doc n PRO 208 Cb 0.43 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 3doc n PRO 208 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3doc s THR 209 N 0.51 0.04 0.44 3.45 -1.32 -0.58 -4.80 115.64 113.38 3doc s THR 209 Ca 0.75 -1.22 -0.03 0.00 -1.21 0.00 0.00 61.69 59.98 3doc s THR 209 Cb -0.69 -1.82 -0.03 0.00 -1.51 0.00 0.00 72.50 68.45 3doc s THR 209 CO 0.43 -0.20 0.71 -0.44 -2.21 0.00 0.00 174.62 172.91 3doc s SER 210 N -2.95 6.20 -0.29 8.08 0.01 -1.26 -1.50 113.70 121.99 3doc s SER 210 Ca 0.16 0.72 -0.16 0.00 1.31 0.00 0.00 55.95 57.98 3doc s SER 210 Cb 0.01 -2.10 0.14 0.00 0.21 0.00 0.00 66.02 64.29 3doc s SER 210 CO 0.01 -0.53 0.94 0.28 0.41 0.00 0.00 173.24 174.35 3doc s THR 211 N -2.61 -0.02 -2.25 1.44 -1.32 -1.26 -4.69 115.64 104.92 3doc s THR 211 Ca 0.45 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 61.23 3doc s THR 211 Cb -0.10 -1.00 0.73 0.00 -1.51 0.00 0.00 72.50 70.62 3doc s THR 211 CO 0.42 0.00 1.99 0.61 -2.21 0.00 0.00 174.62 175.42 3doc n GLY 212 N 3.82 -0.50 0.33 6.08 0.00 -1.26 -4.45 105.19 109.22 3doc n GLY 212 Ca -0.18 -0.32 0.18 0.00 0.00 0.00 0.00 46.02 45.69 3doc n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3doc h ALA 213 N 4.18 1.39 -0.03 4.61 0.00 -1.95 -0.43 119.26 127.03 3doc h ALA 213 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3doc h ALA 213 Cb 0.25 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3doc h ALA 213 CO 0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 179.25 178.55 3doc h ALA 214 N 1.95 0.05 -0.76 0.00 0.00 -1.87 -2.25 119.26 116.38 3doc h ALA 214 Ca 0.64 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 55.24 3doc h ALA 214 Cb 1.41 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 3doc h ALA 214 CO -0.84 -0.10 0.50 0.87 0.00 0.00 0.00 179.25 179.68 3doc h LYS 215 N -0.45 0.98 0.00 0.00 1.57 -1.49 -2.07 116.57 115.11 3doc h LYS 215 Ca -0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3doc h LYS 215 Cb 0.66 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 3doc h LYS 215 CO 0.02 0.65 -0.10 0.00 -0.57 0.00 0.00 179.45 179.45 3doc h ALA 216 N 1.53 1.67 -0.14 3.86 0.00 -0.90 0.52 119.26 125.80 3doc h ALA 216 Ca 0.28 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 3doc h ALA 216 Cb -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3doc h ALA 216 CO -0.07 0.12 -0.51 0.28 0.00 0.00 0.00 179.25 179.08 3doc h VAL 217 N 0.00 1.33 0.00 0.00 2.07 -0.76 -2.20 116.25 116.69 3doc h VAL 217 Ca -0.00 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.77 3doc h VAL 217 Cb 0.19 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3doc h VAL 217 CO 0.01 0.53 0.00 0.61 0.02 0.00 0.00 177.57 178.74 3doc n GLY 218 N 0.11 -0.16 0.00 2.17 0.00 0.17 -0.48 105.19 107.00 3doc n GLY 218 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3doc n GLY 218 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3doc n LEU 219 N -0.77 1.39 0.21 0.99 7.94 -0.86 -3.55 117.00 122.35 3doc n LEU 219 Ca 0.02 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.02 3doc n LEU 219 Cb 0.01 0.00 0.35 0.00 0.53 0.00 0.00 43.42 44.31 3doc n LEU 219 CO 0.02 0.23 0.77 1.62 -1.11 0.00 0.00 177.39 178.91 3doc h VAL 220 N 0.00 0.41 -3.21 1.96 3.04 -1.24 -3.35 116.25 113.86 3doc h VAL 220 Ca 0.00 -1.22 -0.62 0.00 -1.01 0.00 0.00 66.70 63.84 3doc h VAL 220 Cb 0.89 1.91 -0.40 0.00 -2.01 0.00 0.00 31.29 31.68 3doc h VAL 220 CO 0.00 0.19 -0.70 -0.76 -1.01 0.00 0.00 177.57 175.30 3doc s LEU 221 N -6.50 3.44 0.56 3.16 1.43 0.37 -4.79 118.68 116.35 3doc s LEU 221 Ca 0.03 -2.66 0.25 0.00 -1.03 0.00 0.00 54.13 50.73 3doc s LEU 221 Cb 0.08 -1.30 1.54 0.00 0.03 0.00 0.00 46.19 46.54 3doc s LEU 221 CO 0.65 -0.27 2.10 -0.65 0.23 0.00 0.00 176.35 178.41 3doc h PRO 222 N 6.82 0.00 0.00 1.29 0.11 -1.74 0.56 132.00 139.04 3doc h PRO 222 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3doc h PRO 222 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3doc h PRO 222 CO 0.56 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.40 3doc h GLU 223 N 0.00 0.00 -0.40 1.05 9.09 -1.92 -1.39 114.58 121.00 3doc h GLU 223 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.51 3doc h GLU 223 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 3doc h GLU 223 CO -0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 3doc n LEU 224 N -2.36 4.69 -4.63 3.06 4.77 0.19 -5.01 117.00 117.71 3doc n LEU 224 Ca 0.01 -2.96 -0.53 0.00 -0.03 0.00 0.00 56.01 52.49 3doc n LEU 224 Cb 0.18 -0.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.61 3doc n LEU 224 CO 0.18 0.66 1.03 1.17 -1.33 0.00 0.00 177.39 179.10 3doc n LYS 225 N 0.01 1.19 -0.88 3.23 4.81 -0.53 -2.33 118.16 123.67 3doc n LYS 225 Ca 0.24 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 3doc n LYS 225 Cb 1.02 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.98 3doc n LYS 225 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3doc n GLY 226 N 3.02 0.24 0.02 3.14 0.00 -1.26 -4.84 105.19 105.51 3doc n GLY 226 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 3doc n GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3doc n LYS 227 N -1.01 0.27 -5.16 1.61 5.02 -0.98 -4.93 118.16 112.97 3doc n LYS 227 Ca 0.00 -0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 55.95 3doc n LYS 227 Cb 0.20 -1.54 -0.16 0.00 -0.02 0.00 0.00 35.03 33.51 3doc n LYS 227 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3doc s LEU 228 N -3.72 2.04 0.11 -0.35 1.43 -1.26 -0.63 118.68 116.29 3doc s LEU 228 Ca 0.03 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 3doc s LEU 228 Cb 0.15 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 3doc s LEU 228 CO 0.84 0.28 -0.08 -0.62 0.23 0.00 0.00 176.35 177.01 3doc s ASP 229 N -0.50 1.30 0.29 2.29 2.15 -0.95 -3.50 116.67 117.75 3doc s ASP 229 Ca 0.08 -1.00 -0.19 0.00 0.43 0.00 0.00 52.55 51.86 3doc s ASP 229 Cb -0.09 0.07 0.06 0.00 -0.30 0.00 0.00 42.92 42.65 3doc s ASP 229 CO -0.00 -0.43 0.87 -0.83 -0.17 0.00 0.00 175.17 174.61 3doc s GLY 230 N -3.04 0.16 0.22 2.66 0.00 -1.26 -0.83 107.32 105.24 3doc s GLY 230 Ca 0.13 -0.47 -0.03 0.00 0.00 0.00 0.00 44.72 44.35 3doc s GLY 230 CO -0.03 0.55 0.34 3.33 0.00 0.00 0.00 173.10 177.29 3doc n VAL 231 N -0.56 0.00 -4.18 1.40 0.24 -0.44 -4.62 118.33 110.17 3doc n VAL 231 Ca -0.06 -0.98 -0.15 0.00 -2.04 0.00 0.00 64.34 61.11 3doc n VAL 231 Cb 0.60 0.66 -0.11 0.00 -1.47 0.00 0.00 33.84 33.51 3doc n VAL 231 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3doc s ALA 232 N -2.16 1.13 -0.21 2.33 0.00 -0.56 -1.17 121.76 121.13 3doc s ALA 232 Ca 0.16 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.98 3doc s ALA 232 Cb -0.01 -0.00 0.05 0.00 0.00 0.00 0.00 23.12 23.16 3doc s ALA 232 CO 0.11 0.01 -0.07 0.42 0.00 0.00 0.00 175.76 176.24 3doc s ILE 233 N -2.15 1.46 0.03 0.00 1.01 0.49 -1.53 121.20 120.51 3doc s ILE 233 Ca 0.04 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.37 3doc s ILE 233 Cb -0.05 -1.64 -0.06 0.00 0.01 0.00 0.00 42.46 40.72 3doc s ILE 233 CO 0.01 0.04 1.32 -0.13 0.00 0.00 0.00 174.94 176.18 3doc s ARG 234 N 1.46 4.34 0.18 2.79 3.00 -0.31 -0.07 118.95 130.33 3doc s ARG 234 Ca -0.03 1.90 0.05 0.00 0.00 0.00 0.00 55.73 57.65 3doc s ARG 234 Cb -0.17 -3.45 -0.05 0.00 0.00 0.00 0.00 34.95 31.28 3doc s ARG 234 CO -0.07 -0.45 -0.08 0.14 0.00 0.00 0.00 175.30 174.84 3doc s VAL 235 N 1.78 1.20 -0.51 3.52 -7.23 -0.70 0.92 120.40 119.38 3doc s VAL 235 Ca 0.62 -2.07 -0.19 0.00 -1.81 0.00 0.00 61.98 58.53 3doc s VAL 235 Cb -0.31 -2.03 -0.18 0.00 0.56 0.00 0.00 36.38 34.42 3doc s VAL 235 CO 0.27 -0.59 1.76 -2.65 -0.31 0.00 0.00 175.10 173.58 3doc n PRO 236 N -0.29 1.05 -4.16 4.82 -0.02 -1.26 -3.31 135.00 131.84 3doc n PRO 236 Ca -0.08 -1.40 -0.16 0.00 -2.02 0.00 0.00 63.50 59.84 3doc n PRO 236 Cb 0.62 -2.62 -0.13 0.00 -0.02 0.00 0.00 33.50 31.35 3doc n PRO 236 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3doc s THR 237 N 5.21 0.63 -0.31 3.45 -4.23 -1.26 -5.00 115.64 114.13 3doc s THR 237 Ca 0.50 -0.79 0.21 0.00 -1.18 0.00 0.00 61.69 60.43 3doc s THR 237 Cb 0.12 -0.62 0.17 0.00 1.34 0.00 0.00 72.50 73.51 3doc s THR 237 CO 0.13 -0.13 1.38 1.55 -0.54 0.00 0.00 174.62 177.01 3doc h PRO 238 N 5.08 0.00 -1.89 3.99 0.13 -1.87 0.03 132.00 137.48 3doc h PRO 238 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 3doc h PRO 238 Cb 1.19 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.11 3doc h PRO 238 CO 0.44 0.13 0.24 1.21 -0.23 0.00 0.00 178.00 179.79 3doc s ASN 239 N -6.03 -0.64 0.00 1.44 2.47 -1.26 -4.67 114.94 106.25 3doc s ASN 239 Ca 0.04 1.09 0.00 0.00 0.42 0.00 0.00 52.86 54.41 3doc s ASN 239 Cb 0.07 1.05 0.00 0.00 -1.45 0.00 0.00 41.25 40.92 3doc s ASN 239 CO 0.72 -0.32 0.00 0.52 -3.72 0.00 0.00 177.10 174.31 3doc n VAL 240 N 2.05 -0.12 -4.43 -5.21 0.31 -1.26 -4.89 118.33 104.78 3doc n VAL 240 Ca -0.14 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 63.95 3doc n VAL 240 Cb 0.56 -0.10 -0.08 0.00 -0.91 0.00 0.00 33.84 33.31 3doc n VAL 240 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3doc s SER 241 N -0.13 2.45 -0.05 4.52 0.01 0.35 -3.54 113.70 117.32 3doc s SER 241 Ca 0.00 -1.77 -0.09 0.00 1.31 0.00 0.00 55.95 55.40 3doc s SER 241 Cb 0.00 0.60 0.02 0.00 0.21 0.00 0.00 66.02 66.85 3doc s SER 241 CO 0.00 -1.04 0.23 0.54 0.41 0.00 0.00 173.24 173.38 3doc s VAL 242 N -3.26 0.03 -0.20 3.43 0.11 -0.85 -0.99 120.40 118.67 3doc s VAL 242 Ca 0.30 -0.28 -0.04 0.00 -2.93 0.00 0.00 61.98 59.02 3doc s VAL 242 Cb 0.01 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 3doc s VAL 242 CO 0.21 -0.16 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.11 3doc s VAL 243 N -0.58 3.71 -0.35 2.04 1.01 0.14 -2.17 120.40 124.20 3doc s VAL 243 Ca -0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 3doc s VAL 243 Cb -0.04 -2.68 0.09 0.00 0.00 0.00 0.00 36.38 33.75 3doc s VAL 243 CO 0.01 0.43 0.10 -0.62 0.00 0.00 0.00 175.10 175.02 3doc s ASP 244 N 1.15 5.02 -0.17 3.32 -1.08 -0.84 -0.76 116.67 123.32 3doc s ASP 244 Ca 0.02 -1.76 -0.01 0.00 -0.52 0.00 0.00 52.55 50.29 3doc s ASP 244 Cb -0.14 -1.75 -0.00 0.00 -1.46 0.00 0.00 42.92 39.56 3doc s ASP 244 CO 0.00 -0.40 -0.13 -0.22 0.52 0.00 0.00 175.17 174.94 3doc s LEU 245 N 1.14 2.58 -0.15 -1.34 2.96 -0.97 -1.92 118.68 120.97 3doc s LEU 245 Ca 0.03 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 3doc s LEU 245 Cb -0.21 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 3doc s LEU 245 CO -0.04 0.07 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.07 3doc s THR 246 N 0.91 3.23 0.18 3.68 2.01 -0.35 -1.58 115.64 123.72 3doc s THR 246 Ca -0.03 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.35 3doc s THR 246 Cb -0.15 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 3doc s THR 246 CO -0.01 0.50 0.17 0.72 -0.69 0.00 0.00 174.62 175.32 3doc s PHE 247 N 0.54 0.83 -0.20 4.92 -0.12 0.48 -0.62 117.98 123.82 3doc s PHE 247 Ca -0.07 -1.14 -0.11 0.00 -0.05 0.00 0.00 56.93 55.56 3doc s PHE 247 Cb -0.15 -0.36 -0.05 0.00 -0.63 0.00 0.00 43.02 41.83 3doc s PHE 247 CO 0.03 -0.66 0.18 0.42 -0.05 0.00 0.00 175.22 175.15 3doc s ILE 248 N -4.07 5.37 0.35 -4.49 -1.09 -0.04 -0.70 121.20 116.53 3doc s ILE 248 Ca 0.28 0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.88 3doc s ILE 248 Cb 0.06 -3.52 -0.07 0.00 -1.58 0.00 0.00 42.46 37.34 3doc s ILE 248 CO 0.06 0.41 0.73 0.00 -1.23 0.00 0.00 174.94 174.90 3doc s ALA 249 N 0.52 3.37 0.27 9.38 0.00 0.80 -1.52 121.76 134.58 3doc s ALA 249 Ca 0.10 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 51.97 3doc s ALA 249 Cb -0.12 -2.68 0.35 0.00 0.00 0.00 0.00 23.12 20.67 3doc s ALA 249 CO 0.01 0.17 1.64 0.87 0.00 0.00 0.00 175.76 178.45 3doc h LYS 250 N 1.75 0.27 -5.02 0.00 1.57 -1.39 -3.44 116.57 110.32 3doc h LYS 250 Ca -0.47 -0.15 -0.32 0.00 -1.87 0.00 0.00 60.65 57.83 3doc h LYS 250 Cb 1.18 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.34 3doc h LYS 250 CO 0.65 0.70 -0.73 -0.98 -0.57 0.00 0.00 179.45 178.52 3doc s ARG 251 N -4.01 0.94 0.65 3.15 1.70 -1.24 -5.08 118.95 115.05 3doc s ARG 251 Ca -0.05 -1.28 -0.18 0.00 -0.47 0.00 0.00 55.73 53.75 3doc s ARG 251 Cb 0.13 -0.58 -0.01 0.00 -0.57 0.00 0.00 34.95 33.92 3doc s ARG 251 CO 0.79 0.08 1.27 -1.21 -1.08 0.00 0.00 175.30 175.15 3doc s GLU 252 N -3.20 2.59 0.33 3.89 2.02 -1.26 -4.79 118.70 118.27 3doc s GLU 252 Ca 0.10 2.00 -0.06 0.00 0.02 0.00 0.00 54.97 57.03 3doc s GLU 252 Cb -0.00 -1.86 0.03 0.00 0.10 0.00 0.00 34.13 32.39 3doc s GLU 252 CO 0.00 -1.55 0.54 -2.37 0.02 0.00 0.00 175.26 171.90 3doc n THR 253 N -1.92 0.00 -4.26 3.63 5.66 -0.30 -5.00 114.28 112.09 3doc n THR 253 Ca 0.15 -1.32 -0.15 0.00 -3.05 0.00 0.00 64.05 59.68 3doc n THR 253 Cb 0.49 0.95 -0.10 0.00 -1.55 0.00 0.00 70.33 70.11 3doc n THR 253 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3doc s THR 254 N -2.55 1.22 0.26 1.09 -4.23 -1.26 -4.60 115.64 105.56 3doc s THR 254 Ca 0.21 -2.08 -0.02 0.00 -1.18 0.00 0.00 61.69 58.63 3doc s THR 254 Cb -0.02 -1.88 0.24 0.00 1.34 0.00 0.00 72.50 72.17 3doc s THR 254 CO 0.16 -0.72 1.73 0.58 -0.54 0.00 0.00 174.62 175.83 3doc h VAL 255 N 2.75 0.64 -0.26 2.29 2.07 -1.92 -2.46 116.25 119.35 3doc h VAL 255 Ca -0.37 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 3doc h VAL 255 Cb 1.19 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3doc h VAL 255 CO 0.63 0.09 0.12 -0.33 0.02 0.00 0.00 177.57 178.10 3doc h GLU 256 N 0.47 0.38 -0.50 1.57 3.07 -1.97 -2.09 114.58 115.51 3doc h GLU 256 Ca 0.45 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 3doc h GLU 256 Cb 0.71 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.52 3doc h GLU 256 CO -0.42 0.39 0.18 1.49 -1.40 0.00 0.00 179.01 179.25 3doc h GLU 257 N 0.28 0.73 0.65 2.33 4.81 -1.93 -1.20 114.58 120.25 3doc h GLU 257 Ca 0.09 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3doc h GLU 257 Cb 0.15 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.40 3doc h GLU 257 CO -0.01 0.62 -0.31 0.28 -0.73 0.00 0.00 179.01 178.86 3doc h VAL 258 N 0.72 0.31 -0.50 0.32 2.07 -1.29 -2.62 116.25 115.27 3doc h VAL 258 Ca 0.17 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.64 3doc h VAL 258 Cb 0.18 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.21 3doc h VAL 258 CO -0.01 0.02 -0.13 0.78 0.02 0.00 0.00 177.57 178.25 3doc h ASN 259 N -0.98 -0.47 -0.93 0.57 -0.26 -1.24 -2.84 115.58 109.42 3doc h ASN 259 Ca -0.09 0.15 0.03 0.00 -0.56 0.00 0.00 56.30 55.83 3doc h ASN 259 Cb 0.70 0.31 -0.05 0.00 -1.06 0.00 0.00 38.32 38.22 3doc h ASN 259 CO 0.15 -0.17 0.61 -1.13 -1.06 0.00 0.00 177.43 175.83 3doc h ASN 260 N -0.00 1.02 -0.85 5.81 -1.24 -1.28 -2.31 115.58 116.73 3doc h ASN 260 Ca 0.24 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 3doc h ASN 260 Cb 0.37 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 3doc h ASN 260 CO -0.52 0.70 0.42 0.00 -1.29 0.00 0.00 177.43 176.75 3doc h ALA 261 N 1.38 1.13 -0.64 1.57 0.00 -1.23 -1.75 119.26 119.71 3doc h ALA 261 Ca 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3doc h ALA 261 Cb -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3doc h ALA 261 CO -0.11 0.66 0.29 0.82 0.00 0.00 0.00 179.25 180.91 3doc h ILE 262 N 1.21 1.23 -0.60 0.00 1.08 -1.37 -2.68 117.51 116.39 3doc h ILE 262 Ca 0.29 -0.66 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 3doc h ILE 262 Cb 0.11 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 3doc h ILE 262 CO -0.04 0.27 0.37 0.03 -0.69 0.00 0.00 178.15 178.09 3doc h ARG 263 N 0.89 0.80 -0.45 2.37 3.08 -1.16 -0.45 114.38 119.47 3doc h ARG 263 Ca 0.22 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 3doc h ARG 263 Cb 0.15 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3doc h ARG 263 CO -0.02 0.57 0.03 1.05 -1.07 0.00 0.00 179.97 180.52 3doc h GLU 264 N 0.81 0.77 -0.55 0.04 4.11 -1.27 -1.55 114.58 116.94 3doc h GLU 264 Ca 0.21 -0.23 0.06 0.00 0.07 0.00 0.00 59.36 59.48 3doc h GLU 264 Cb -0.04 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 3doc h GLU 264 CO -0.04 0.82 0.25 0.00 0.07 0.00 0.00 179.01 180.10 3doc h ALA 265 N 0.92 0.70 -0.82 1.06 0.00 -1.40 -2.12 119.26 117.60 3doc h ALA 265 Ca 0.13 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3doc h ALA 265 Cb 0.45 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3doc h ALA 265 CO 0.02 -0.12 0.43 0.00 0.00 0.00 0.00 179.25 179.58 3doc h ALA 266 N 1.32 1.05 -0.00 0.00 0.00 -0.91 -1.12 119.26 119.60 3doc h ALA 266 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3doc h ALA 266 Cb 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3doc h ALA 266 CO -0.21 0.57 -0.19 0.09 0.00 0.00 0.00 179.25 179.51 3doc n ASN 267 N -4.38 0.53 0.00 0.00 3.02 -0.60 -3.29 115.26 110.54 3doc n ASN 267 Ca 0.08 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 3doc n ASN 267 Cb 0.11 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 3doc n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3doc n GLY 268 N 1.36 1.36 0.24 7.41 0.00 -0.81 -4.85 105.19 109.90 3doc n GLY 268 Ca 0.12 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.15 3doc n GLY 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3doc h ARG 269 N 0.00 0.00 -0.20 1.61 2.43 -1.73 -2.93 114.38 113.56 3doc h ARG 269 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3doc h ARG 269 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 3doc h ARG 269 CO 0.00 0.11 -0.08 1.28 -1.51 0.00 0.00 179.97 179.77 3doc n LEU 270 N -4.38 3.49 -4.66 3.80 4.77 -0.45 -5.03 117.00 114.53 3doc n LEU 270 Ca -0.03 -3.38 -0.48 0.00 -0.03 0.00 0.00 56.01 52.09 3doc n LEU 270 Cb 0.18 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.68 3doc n LEU 270 CO 0.35 0.95 1.21 1.17 -1.33 0.00 0.00 177.39 179.74 3doc n LYS 271 N -0.99 1.96 0.00 3.23 4.81 -1.11 -0.55 118.16 125.51 3doc n LYS 271 Ca 0.24 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 3doc n LYS 271 Cb 0.86 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.44 3doc n LYS 271 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3doc n GLY 272 N 3.49 2.94 0.12 3.14 0.00 -1.26 -4.79 105.19 108.83 3doc n GLY 272 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 3doc n GLY 272 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3doc n ILE 273 N -0.17 1.53 -4.15 -0.61 -0.00 0.29 -4.09 119.36 112.15 3doc n ILE 273 Ca 0.00 -0.24 -0.34 0.00 -0.00 0.00 0.00 62.75 62.17 3doc n ILE 273 Cb 0.00 -1.97 -0.11 0.00 -0.00 0.00 0.00 39.64 37.56 3doc n ILE 273 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 3doc s LEU 274 N -7.66 3.51 0.46 1.39 2.96 0.06 -0.97 118.68 118.42 3doc s LEU 274 Ca -0.35 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 3doc s LEU 274 Cb 0.11 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 3doc s LEU 274 CO 0.51 0.14 0.10 -0.83 -1.32 0.00 0.00 176.35 174.94 3doc s GLY 275 N 0.53 2.83 0.09 7.98 0.00 0.38 -4.41 107.32 114.72 3doc s GLY 275 Ca 0.00 -0.83 -0.15 0.00 0.00 0.00 0.00 44.72 43.75 3doc s GLY 275 CO 0.02 -1.96 0.36 -2.52 0.00 0.00 0.00 173.10 168.99 3doc s TYR 276 N -3.08 -0.14 -0.05 1.90 1.13 -1.26 -0.75 117.35 115.09 3doc s TYR 276 Ca 0.16 -0.12 0.05 0.00 -1.41 0.00 0.00 57.07 55.75 3doc s TYR 276 Cb 0.01 0.18 -0.01 0.00 -1.10 0.00 0.00 41.96 41.05 3doc s TYR 276 CO 0.10 -0.63 -0.20 -0.08 -2.51 0.00 0.00 175.55 172.24 3doc s THR 277 N -3.41 1.66 -2.22 -3.49 -1.32 -0.16 -4.82 115.64 101.89 3doc s THR 277 Ca 0.01 -0.85 0.19 0.00 -1.21 0.00 0.00 61.69 59.83 3doc s THR 277 Cb 0.02 -1.42 0.44 0.00 -1.51 0.00 0.00 72.50 70.03 3doc s THR 277 CO -0.09 0.47 1.44 0.47 -2.21 0.00 0.00 174.62 174.70 3doc n ASP 278 N 3.03 2.58 -4.90 8.08 8.00 -1.26 -2.13 116.55 129.94 3doc n ASP 278 Ca -0.18 -1.91 -0.21 0.00 0.71 0.00 0.00 54.79 53.21 3doc n ASP 278 Cb 0.53 -0.24 0.06 0.00 -0.02 0.00 0.00 41.12 41.45 3doc n ASP 278 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3doc s GLU 279 N -1.52 2.24 -1.11 -1.24 2.02 -1.26 -4.81 118.70 113.02 3doc s GLU 279 Ca 0.35 -1.22 -0.07 0.00 0.02 0.00 0.00 54.97 54.05 3doc s GLU 279 Cb 0.19 -2.53 0.29 0.00 0.10 0.00 0.00 34.13 32.18 3doc s GLU 279 CO 0.26 -0.92 1.31 1.63 0.02 0.00 0.00 175.26 177.57 3doc n LYS 280 N -2.39 3.98 -2.64 1.61 5.02 -1.26 -4.71 118.16 117.77 3doc n LYS 280 Ca 0.13 -4.47 -0.22 0.00 -2.02 0.00 0.00 58.31 51.72 3doc n LYS 280 Cb 0.60 -2.55 0.04 0.00 -0.02 0.00 0.00 35.03 33.10 3doc n LYS 280 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3doc s LEU 281 N -1.91 3.29 0.32 -0.35 1.43 -1.26 -5.12 118.68 115.08 3doc s LEU 281 Ca 0.31 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 3doc s LEU 281 Cb -0.03 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.17 3doc s LEU 281 CO 0.01 -1.11 0.11 0.68 0.23 0.00 0.00 176.35 176.26 3doc s VAL 282 N -2.79 0.72 0.22 -1.59 -7.23 -1.26 -5.07 120.40 103.39 3doc s VAL 282 Ca 0.56 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.64 3doc s VAL 282 Cb -0.10 -2.59 0.16 0.00 0.56 0.00 0.00 36.38 34.40 3doc s VAL 282 CO 0.39 0.00 1.83 0.77 -0.31 0.00 0.00 175.10 177.78 3doc h SER 283 N 2.12 0.66 -0.20 4.85 4.64 -1.99 -2.76 113.55 120.87 3doc h SER 283 Ca -0.37 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 3doc h SER 283 Cb 1.25 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3doc h SER 283 CO 0.61 0.44 0.10 -0.74 -0.87 0.00 0.00 176.83 176.37 3doc h HIS 284 N 0.80 0.31 -0.58 4.77 -0.00 -1.97 -2.22 115.15 116.25 3doc h HIS 284 Ca 0.31 -0.00 0.17 0.00 -0.00 0.00 0.00 60.37 60.84 3doc h HIS 284 Cb 0.13 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 3doc h HIS 284 CO -0.06 0.24 0.52 -0.44 -0.00 0.00 0.00 177.93 178.20 3doc h ASP 285 N 0.33 0.00 -0.55 3.26 3.32 -1.91 -1.25 116.42 119.62 3doc h ASP 285 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3doc h ASP 285 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3doc h ASP 285 CO -0.01 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.00 3doc n PHE 286 N -3.91 0.78 -1.94 4.55 3.72 -0.84 -4.93 117.46 114.91 3doc n PHE 286 Ca 0.11 -0.38 -0.42 0.00 -0.05 0.00 0.00 57.45 56.71 3doc n PHE 286 Cb 0.75 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.24 3doc n PHE 286 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3doc s ASN 287 N -0.98 6.61 -0.46 4.37 2.47 -0.47 -2.91 114.94 123.57 3doc s ASN 287 Ca 0.37 2.47 0.00 0.00 0.42 0.00 0.00 52.86 56.12 3doc s ASN 287 Cb 0.20 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 3doc s ASN 287 CO 0.24 -0.88 0.00 1.57 -3.72 0.00 0.00 177.10 174.31 3doc n HIS 288 N 5.62 -0.07 -3.61 0.43 -0.00 -1.26 -5.03 115.22 111.29 3doc n HIS 288 Ca 0.16 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.98 3doc n HIS 288 Cb 0.41 -1.32 -0.08 0.00 -0.12 0.00 0.00 29.99 28.88 3doc n HIS 288 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 3doc s ASP 289 N -2.90 6.32 0.00 0.26 -1.08 -1.15 -4.99 116.67 113.13 3doc s ASP 289 Ca 0.00 0.36 0.18 0.00 -0.52 0.00 0.00 52.55 52.57 3doc s ASP 289 Cb 0.00 -2.14 0.54 0.00 -1.46 0.00 0.00 42.92 39.85 3doc s ASP 289 CO 0.00 0.11 1.42 -1.54 0.52 0.00 0.00 175.17 175.69 3doc n SER 290 N 3.69 2.25 -4.78 -0.34 3.41 -1.26 -3.75 113.62 112.85 3doc n SER 290 Ca -0.13 -1.89 -0.35 0.00 -0.26 0.00 0.00 58.87 56.24 3doc n SER 290 Cb 0.52 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 3doc n SER 290 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3doc s HIS 291 N -1.57 2.70 -0.00 7.33 3.76 -1.26 -4.53 115.29 121.72 3doc s HIS 291 Ca 0.32 1.55 0.30 0.00 -0.15 0.00 0.00 55.06 57.07 3doc s HIS 291 Cb 0.17 -3.26 1.06 0.00 1.11 0.00 0.00 32.58 31.67 3doc s HIS 291 CO 0.24 -1.52 1.87 0.77 -0.85 0.00 0.00 174.74 175.25 3doc h SER 292 N 1.10 0.00 -2.26 1.40 0.02 -1.24 -3.39 113.55 109.18 3doc h SER 292 Ca -0.50 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.56 3doc h SER 292 Cb 1.26 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.55 3doc h SER 292 CO 0.57 0.05 0.26 -0.55 -1.14 0.00 0.00 176.83 176.02 3doc s SER 293 N -5.90 -0.63 -0.27 3.07 0.15 -1.09 -3.65 113.70 105.38 3doc s SER 293 Ca 0.02 0.97 0.01 0.00 0.70 0.00 0.00 55.95 57.65 3doc s SER 293 Cb 0.08 1.40 0.08 0.00 -1.71 0.00 0.00 66.02 65.88 3doc s SER 293 CO 0.59 -0.15 0.00 -0.69 1.20 0.00 0.00 173.24 174.20 3doc s VAL 294 N 1.72 1.53 -0.09 4.45 1.01 -0.47 -0.47 120.40 128.08 3doc s VAL 294 Ca -0.08 -1.50 -0.28 0.00 0.00 0.00 0.00 61.98 60.12 3doc s VAL 294 Cb -0.05 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 3doc s VAL 294 CO -0.16 -0.34 0.95 0.12 0.00 0.00 0.00 175.10 175.66 3doc s PHE 295 N 1.34 3.53 -0.86 5.22 5.36 0.07 -1.07 117.98 131.58 3doc s PHE 295 Ca 0.01 1.53 -0.18 0.00 -0.96 0.00 0.00 56.93 57.34 3doc s PHE 295 Cb -0.18 -3.11 0.15 0.00 -0.34 0.00 0.00 43.02 39.53 3doc s PHE 295 CO -0.11 -0.16 0.98 -1.58 -1.46 0.00 0.00 175.22 172.90 3doc s HIS 296 N 1.72 3.28 0.24 10.12 5.65 -0.73 -0.99 115.29 134.57 3doc s HIS 296 Ca 0.47 -1.50 -0.09 0.00 0.25 0.00 0.00 55.06 54.19 3doc s HIS 296 Cb -0.18 -4.13 0.37 0.00 -1.18 0.00 0.00 32.58 27.46 3doc s HIS 296 CO 0.19 -1.34 1.63 1.15 -0.65 0.00 0.00 174.74 175.72 3doc h THR 297 N 5.55 0.32 0.00 0.89 2.02 -1.73 -1.38 112.91 118.58 3doc h THR 297 Ca 0.09 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3doc h THR 297 Cb 1.04 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3doc h THR 297 CO 1.01 0.01 0.00 -0.67 0.37 0.00 0.00 175.52 176.24 3doc n ASP 298 N -5.40 0.39 -0.91 4.18 2.03 -1.26 -2.65 116.55 112.93 3doc n ASP 298 Ca 0.12 0.63 0.12 0.00 0.52 0.00 0.00 54.79 56.18 3doc n ASP 298 Cb 0.43 -0.70 0.18 0.00 -0.72 0.00 0.00 41.12 40.31 3doc n ASP 298 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3doc n GLN 299 N -1.96 2.24 -2.21 -0.67 1.13 -0.52 -4.94 117.38 110.46 3doc n GLN 299 Ca 0.01 -1.82 -0.42 0.00 -1.94 0.00 0.00 57.00 52.83 3doc n GLN 299 Cb 0.12 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.97 3doc n GLN 299 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3doc s THR 300 N -1.94 3.49 -0.01 5.09 2.01 -1.08 -4.57 115.64 118.63 3doc s THR 300 Ca 0.31 1.03 0.05 0.00 0.31 0.00 0.00 61.69 63.39 3doc s THR 300 Cb 0.20 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 3doc s THR 300 CO 0.31 0.06 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.58 3doc s LYS 301 N 1.48 1.41 -0.11 4.92 3.01 -0.31 -4.95 119.74 125.20 3doc s LYS 301 Ca 0.64 -0.63 -0.00 0.00 -1.01 0.00 0.00 55.97 54.96 3doc s LYS 301 Cb -0.35 -1.37 0.02 0.00 -1.01 0.00 0.00 37.83 35.13 3doc s LYS 301 CO 0.29 0.37 -0.08 0.08 0.51 0.00 0.00 175.35 176.53 3doc s VAL 302 N -0.42 1.03 -0.24 3.17 1.01 -1.26 -1.40 120.40 122.29 3doc s VAL 302 Ca 0.07 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 3doc s VAL 302 Cb -0.07 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 3doc s VAL 302 CO -0.01 0.37 0.06 -0.04 0.00 0.00 0.00 175.10 175.48 3doc s MET 303 N 1.60 3.65 -1.34 2.72 -1.94 0.71 -4.74 119.30 119.96 3doc s MET 303 Ca 0.03 -0.48 -0.03 0.00 -1.71 0.00 0.00 55.69 53.49 3doc s MET 303 Cb -0.13 -3.28 0.02 0.00 2.01 0.00 0.00 34.83 33.45 3doc s MET 303 CO -0.07 -0.15 0.82 -3.47 -0.01 0.00 0.00 175.02 172.14 3doc n ASP 304 N 4.79 -2.29 0.00 3.03 2.03 -1.26 -2.23 116.55 120.62 3doc n ASP 304 Ca -0.16 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.38 3doc n ASP 304 Cb 0.51 -4.22 0.00 0.00 -0.72 0.00 0.00 41.12 36.70 3doc n ASP 304 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3doc n GLY 305 N -1.57 1.26 0.00 0.27 0.00 -1.26 -4.48 105.19 99.41 3doc n GLY 305 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.84 3doc n GLY 305 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3doc n THR 306 N 0.00 0.00 -3.26 2.61 -2.24 -1.21 -1.15 114.28 109.03 3doc n THR 306 Ca 0.00 -0.27 -0.40 0.00 -2.27 0.00 0.00 64.05 61.11 3doc n THR 306 Cb 0.00 0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 68.90 3doc n THR 306 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 3doc s MET 307 N -1.94 3.98 -0.09 -0.78 0.00 -0.95 -0.14 119.30 119.38 3doc s MET 307 Ca 0.01 0.18 0.04 0.00 0.00 0.00 0.00 55.69 55.92 3doc s MET 307 Cb 0.05 -3.68 -0.01 0.00 0.00 0.00 0.00 34.83 31.19 3doc s MET 307 CO 0.27 -0.40 -0.21 0.08 0.00 0.00 0.00 175.02 174.77 3doc s VAL 308 N 2.29 2.35 -0.09 10.11 1.01 0.12 -0.21 120.40 135.98 3doc s VAL 308 Ca 0.20 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.27 3doc s VAL 308 Cb -0.16 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 3doc s VAL 308 CO 0.10 0.56 -0.19 -0.60 0.00 0.00 0.00 175.10 174.97 3doc s ARG 309 N 0.11 2.95 0.23 2.72 3.00 -0.49 -0.39 118.95 127.07 3doc s ARG 309 Ca -0.10 -0.79 0.03 0.00 -1.00 0.00 0.00 55.73 53.86 3doc s ARG 309 Cb -0.16 -2.39 -0.05 0.00 0.00 0.00 0.00 34.95 32.35 3doc s ARG 309 CO 0.06 0.31 0.01 0.96 0.00 0.00 0.00 175.30 176.65 3doc s ILE 310 N 0.05 0.89 -0.05 4.11 -5.25 -0.61 -1.16 121.20 119.18 3doc s ILE 310 Ca -0.08 -2.02 0.00 0.00 -0.99 0.00 0.00 60.65 57.57 3doc s ILE 310 Cb -0.15 -2.36 0.02 0.00 2.95 0.00 0.00 42.46 42.93 3doc s ILE 310 CO 0.05 -0.30 -0.02 -0.22 -1.79 0.00 0.00 174.94 172.66 3doc s LEU 311 N -3.28 1.10 -0.03 0.37 2.96 -1.26 -2.30 118.68 116.25 3doc s LEU 311 Ca 0.29 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 3doc s LEU 311 Cb 0.06 -0.40 0.01 0.00 0.50 0.00 0.00 46.19 46.35 3doc s LEU 311 CO 0.09 -0.10 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.39 3doc s SER 312 N 1.21 1.14 0.34 3.68 0.15 0.06 -1.77 113.70 118.52 3doc s SER 312 Ca -0.07 -0.18 -0.09 0.00 0.70 0.00 0.00 55.95 56.32 3doc s SER 312 Cb -0.14 -0.35 -0.06 0.00 -1.71 0.00 0.00 66.02 63.76 3doc s SER 312 CO -0.02 0.04 0.66 0.26 1.20 0.00 0.00 173.24 175.39 3doc s TRP 313 N 0.32 3.46 -0.12 3.44 0.52 -0.23 0.28 118.94 126.61 3doc s TRP 313 Ca -0.05 0.89 -0.06 0.00 0.02 0.00 0.00 56.10 56.90 3doc s TRP 313 Cb -0.09 -2.31 0.05 0.00 -1.15 0.00 0.00 33.47 29.97 3doc s TRP 313 CO 0.01 0.05 0.28 1.52 0.02 0.00 0.00 176.95 178.83 3doc s TYR 314 N -2.17 -0.38 -1.01 -1.98 -0.85 -0.16 -1.37 117.35 109.43 3doc s TYR 314 Ca 0.48 0.89 -0.23 0.00 -0.52 0.00 0.00 57.07 57.69 3doc s TYR 314 Cb -0.11 0.10 0.02 0.00 0.38 0.00 0.00 41.96 42.35 3doc s TYR 314 CO 0.28 -0.25 1.59 0.34 -1.52 0.00 0.00 175.55 176.00 3doc s ASP 315 N 1.23 6.16 0.56 -0.18 -1.08 -1.26 -0.49 116.67 121.60 3doc s ASP 315 Ca -0.09 -1.31 0.32 0.00 -0.52 0.00 0.00 52.55 50.95 3doc s ASP 315 Cb -0.10 -2.57 1.47 0.00 -1.46 0.00 0.00 42.92 40.26 3doc s ASP 315 CO -0.09 -1.82 1.83 -0.55 0.52 0.00 0.00 175.17 175.06 3doc h ASN 316 N 10.07 0.00 0.00 -0.34 7.08 -1.92 -0.90 115.58 129.58 3doc h ASN 316 Ca 0.19 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.36 3doc h ASN 316 Cb 1.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.24 3doc h ASN 316 CO 1.37 0.00 -0.30 -0.33 -2.08 0.00 0.00 177.43 176.10 3doc h GLU 317 N 0.00 0.00 -0.05 4.14 5.08 -1.96 -3.39 114.58 118.40 3doc h GLU 317 Ca 0.40 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.59 3doc h GLU 317 Cb 1.77 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.04 3doc h GLU 317 CO -0.00 0.55 -0.65 2.35 -1.00 0.00 0.00 179.01 180.26 3doc h TRP 318 N -1.00 0.75 0.20 4.33 2.91 -1.77 -2.65 115.95 118.73 3doc h TRP 318 Ca -0.06 -0.37 -0.01 0.00 1.13 0.00 0.00 58.89 59.57 3doc h TRP 318 Cb 0.68 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.23 3doc h TRP 318 CO 0.09 1.18 -0.10 0.78 -1.03 0.00 0.00 178.44 179.37 3doc h GLY 319 N 0.11 -0.28 1.02 2.65 0.00 -1.26 -2.51 103.07 102.80 3doc h GLY 319 Ca -0.07 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3doc h GLY 319 CO 0.13 -0.10 0.47 -2.75 0.00 0.00 0.00 176.54 174.28 3doc h PHE 320 N -0.62 1.11 0.00 5.60 3.57 -1.69 -1.46 116.94 123.45 3doc h PHE 320 Ca -0.03 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 3doc h PHE 320 Cb 0.45 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3doc h PHE 320 CO 0.03 0.76 -0.25 0.77 -2.23 0.00 0.00 178.31 177.40 3doc h SER 321 N 1.14 0.00 -0.25 0.41 0.02 -1.47 -1.15 113.55 112.24 3doc h SER 321 Ca 0.29 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.07 3doc h SER 321 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3doc h SER 321 CO -0.05 0.25 -0.50 0.28 -1.14 0.00 0.00 176.83 175.67 3doc h SER 322 N 0.00 0.87 -0.36 3.07 0.02 -0.85 -3.16 113.55 113.15 3doc h SER 322 Ca -0.00 -0.54 -0.08 0.00 -0.84 0.00 0.00 61.79 60.33 3doc h SER 322 Cb 0.50 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 3doc h SER 322 CO 0.03 1.25 -0.04 0.03 -1.14 0.00 0.00 176.83 176.96 3doc h ARG 323 N 0.53 0.76 -0.82 3.45 2.47 -0.74 -1.45 114.38 118.56 3doc h ARG 323 Ca 0.01 -0.22 0.21 0.00 -1.26 0.00 0.00 59.98 58.73 3doc h ARG 323 Cb 1.10 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 29.30 3doc h ARG 323 CO 0.11 0.79 0.57 0.52 0.56 0.00 0.00 179.97 182.53 3doc h MET 324 N 0.70 0.16 0.15 0.04 2.86 -1.19 0.77 114.93 118.42 3doc h MET 324 Ca 0.13 -0.01 -0.25 0.00 -2.06 0.00 0.00 59.70 57.52 3doc h MET 324 Cb 0.49 -0.04 0.03 0.00 0.06 0.00 0.00 31.60 32.14 3doc h MET 324 CO 0.03 0.11 -1.05 0.77 1.06 0.00 0.00 176.91 177.82 3doc h SER 325 N 0.16 0.67 -0.23 1.22 0.02 -1.33 -2.20 113.55 111.87 3doc h SER 325 Ca 0.41 -0.89 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3doc h SER 325 Cb 1.35 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3doc h SER 325 CO -0.07 1.50 0.14 0.44 -1.14 0.00 0.00 176.83 177.70 3doc h ASP 326 N -0.06 0.28 -0.89 3.07 3.32 -0.86 -1.38 116.42 119.91 3doc h ASP 326 Ca -0.17 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.83 3doc h ASP 326 Cb 1.80 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 41.23 3doc h ASP 326 CO 0.20 0.26 0.59 0.74 -1.72 0.00 0.00 179.24 179.31 3doc h THR 327 N 0.28 1.20 -0.48 0.35 2.02 -1.00 -1.25 112.91 114.04 3doc h THR 327 Ca 0.08 -0.40 -0.12 0.00 0.77 0.00 0.00 66.41 66.74 3doc h THR 327 Cb 0.03 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 3doc h THR 327 CO -0.01 0.22 -0.18 0.00 0.37 0.00 0.00 175.52 175.91 3doc h ALA 328 N 1.46 0.66 -0.49 6.16 0.00 -0.88 -0.96 119.26 125.20 3doc h ALA 328 Ca 0.34 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3doc h ALA 328 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3doc h ALA 328 CO -0.08 0.63 -0.10 0.28 0.00 0.00 0.00 179.25 179.97 3doc h VAL 329 N 0.82 1.26 -0.19 0.00 2.07 -0.85 0.11 116.25 119.47 3doc h VAL 329 Ca 0.11 -1.22 -0.15 0.00 0.82 0.00 0.00 66.70 66.27 3doc h VAL 329 Cb 0.76 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3doc h VAL 329 CO 0.06 0.42 -0.49 0.00 0.02 0.00 0.00 177.57 177.58 3doc h ALA 330 N 1.06 0.79 -0.21 1.67 0.00 -1.15 -2.95 119.26 118.47 3doc h ALA 330 Ca 0.13 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 3doc h ALA 330 Cb 0.63 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3doc h ALA 330 CO 0.04 0.67 -0.60 1.25 0.00 0.00 0.00 179.25 180.61 3doc h LEU 331 N 0.40 0.80 -1.18 0.00 5.85 -0.78 -3.17 115.31 117.23 3doc h LEU 331 Ca 0.02 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 3doc h LEU 331 Cb 1.01 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 3doc h LEU 331 CO 0.09 1.22 0.45 1.23 -0.34 0.00 0.00 178.44 181.09 3doc h GLY 332 N 0.86 1.08 1.91 3.75 0.00 -0.77 -2.23 103.07 107.68 3doc h GLY 332 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.89 3doc h GLY 332 CO 0.12 0.43 0.04 0.50 0.00 0.00 0.00 176.54 177.63 3doc h LYS 333 N 1.03 0.00 -0.23 4.80 1.57 -1.49 -1.68 116.57 120.57 3doc h LYS 333 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3doc h LYS 333 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3doc h LYS 333 CO -0.05 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.11 3doc n LEU 334 N -3.45 1.93 -0.10 2.94 4.77 -0.84 -5.14 117.00 117.12 3doc n LEU 334 Ca -0.02 -0.84 0.16 0.00 -0.03 0.00 0.00 56.01 55.27 3doc n LEU 334 Cb 0.12 -0.15 0.86 0.00 -2.33 0.00 0.00 43.42 41.92 3doc n LEU 334 CO 0.23 0.42 1.06 -0.38 -1.33 0.00 0.00 177.39 177.39