#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3doc s ALA 2 N 0.00 3.04 0.09 -5.12 0.00 -1.26 -4.95 121.76 113.56 3doc s ALA 2 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.09 3doc s ALA 2 Cb 0.00 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 3doc s ALA 2 CO 0.00 0.09 1.17 0.08 0.00 0.00 0.00 175.76 177.10 3doc s VAL 3 N -2.10 4.00 -0.27 0.00 1.01 -0.93 -4.84 120.40 117.28 3doc s VAL 3 Ca 0.61 1.50 -0.23 0.00 0.00 0.00 0.00 61.98 63.87 3doc s VAL 3 Cb -0.11 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 3doc s VAL 3 CO 0.15 0.15 0.74 -0.13 0.00 0.00 0.00 175.10 176.01 3doc s ARG 4 N 0.69 4.08 0.15 2.72 0.52 -1.26 -1.67 118.95 124.17 3doc s ARG 4 Ca 0.56 0.67 0.08 0.00 -0.52 0.00 0.00 55.73 56.52 3doc s ARG 4 Cb -0.29 -3.68 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 3doc s ARG 4 CO 0.31 -0.53 -0.19 0.14 0.02 0.00 0.00 175.30 175.05 3doc s VAL 5 N 2.74 1.79 -0.05 3.52 -7.23 -0.47 -1.66 120.40 119.05 3doc s VAL 5 Ca 0.31 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 3doc s VAL 5 Cb -0.15 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 35.05 3doc s VAL 5 CO 0.09 -0.24 -0.02 0.00 -0.31 0.00 0.00 175.10 174.62 3doc s ALA 6 N -1.79 0.60 -0.26 1.32 0.00 -0.85 -1.01 121.76 119.76 3doc s ALA 6 Ca 0.13 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.89 3doc s ALA 6 Cb -0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 3doc s ALA 6 CO 0.06 -0.15 0.48 0.42 0.00 0.00 0.00 175.76 176.57 3doc s ILE 7 N 1.23 5.10 -0.34 0.00 1.01 -0.66 -0.91 121.20 126.63 3doc s ILE 7 Ca -0.06 0.81 -0.07 0.00 0.00 0.00 0.00 60.65 61.33 3doc s ILE 7 Cb -0.14 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.57 3doc s ILE 7 CO -0.02 0.12 0.12 0.21 0.00 0.00 0.00 174.94 175.37 3doc s ASN 8 N 1.51 5.36 0.00 3.58 2.47 -0.22 -1.33 114.94 126.32 3doc s ASN 8 Ca 0.20 -1.10 0.00 0.00 0.42 0.00 0.00 52.86 52.38 3doc s ASN 8 Cb -0.16 -1.89 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 3doc s ASN 8 CO 0.09 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 3doc n GLY 9 N 4.84 0.00 2.66 1.21 0.00 0.48 -0.02 105.19 114.36 3doc n GLY 9 Ca -0.12 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.73 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 0.76 2.56 -1.43 1.61 7.35 -1.23 -3.89 117.46 123.19 3doc n PHE 10 Ca 0.00 -2.42 0.00 0.00 -0.76 0.00 0.00 57.45 54.27 3doc n PHE 10 Cb 0.00 -1.36 0.00 0.00 0.35 0.00 0.00 39.48 38.47 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 0.35 1.23 0.32 7.13 0.00 -1.26 -4.45 105.19 108.51 3doc n GLY 11 Ca 0.53 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.74 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 0.56 0.12 1.61 2.47 -1.94 0.33 114.38 117.53 3doc h ARG 12 Ca 0.00 -0.03 -0.27 0.00 -1.26 0.00 0.00 59.98 58.42 3doc h ARG 12 Cb 0.00 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 3doc h ARG 12 CO 0.00 0.37 -1.35 0.97 0.56 0.00 0.00 179.97 180.52 3doc h ILE 13 N 0.57 1.09 -0.84 2.04 2.10 -1.91 -2.69 117.51 117.87 3doc h ILE 13 Ca 0.54 -2.43 0.13 0.00 1.08 0.00 0.00 64.86 64.18 3doc h ILE 13 Cb 0.90 2.78 -0.09 0.00 -1.09 0.00 0.00 36.82 39.33 3doc h ILE 13 CO -0.43 0.71 0.45 1.23 -1.08 0.00 0.00 178.15 179.03 3doc h GLY 14 N 0.04 1.34 0.63 8.18 0.00 -1.56 0.26 103.07 111.96 3doc h GLY 14 Ca -0.28 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 3doc h GLY 14 CO 0.08 0.02 -0.01 3.21 0.00 0.00 0.00 176.54 179.85 3doc h ARG 15 N 0.68 0.03 0.00 4.80 3.08 -0.47 -3.14 114.38 119.36 3doc h ARG 15 Ca 0.44 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3doc h ARG 15 Cb 0.55 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3doc h ARG 15 CO -0.32 0.41 0.00 -0.91 -1.07 0.00 0.00 179.97 178.08 3doc h ASN 16 N -0.34 0.00 0.32 7.04 2.35 -1.11 0.26 115.58 124.10 3doc h ASN 16 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3doc h ASN 16 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 3doc h ASN 16 CO 0.00 0.00 -0.16 0.40 -1.65 0.00 0.00 177.43 176.03 3doc h ILE 17 N 0.00 0.70 -0.00 2.81 2.04 -0.46 -0.71 117.51 121.89 3doc h ILE 17 Ca 0.00 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.51 3doc h ILE 17 Cb 0.41 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 3doc h ILE 17 CO 0.00 0.08 -0.19 0.25 0.00 0.00 0.00 178.15 178.29 3doc h LEU 18 N -0.64 -0.54 -0.88 1.44 6.46 -1.43 -2.02 115.31 117.69 3doc h LEU 18 Ca -0.04 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 3doc h LEU 18 Cb 0.46 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.57 3doc h LEU 18 CO 0.07 -0.25 0.57 -0.09 -0.62 0.00 0.00 178.44 178.13 3doc h ARG 19 N -0.30 1.11 -0.44 1.25 2.43 -0.96 -2.03 114.38 115.43 3doc h ARG 19 Ca 0.06 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 3doc h ARG 19 Cb 0.37 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3doc h ARG 19 CO -0.18 0.73 -0.07 0.00 -1.51 0.00 0.00 179.97 178.95 3doc h ALA 20 N 1.35 0.60 -0.45 2.80 0.00 -0.82 0.11 119.26 122.85 3doc h ALA 20 Ca 0.34 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 55.03 3doc h ALA 20 Cb -0.05 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.49 3doc h ALA 20 CO -0.10 0.46 -0.17 0.82 0.00 0.00 0.00 179.25 180.26 3doc h ILE 21 N 0.66 0.45 -0.09 0.00 2.04 -0.95 -0.15 117.51 119.48 3doc h ILE 21 Ca 0.12 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 3doc h ILE 21 Cb 0.59 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3doc h ILE 21 CO 0.04 0.00 0.04 0.58 0.00 0.00 0.00 178.15 178.81 3doc h VAL 22 N -0.07 1.10 -0.02 1.67 2.07 -1.04 -3.01 116.25 116.94 3doc h VAL 22 Ca 0.22 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 3doc h VAL 22 Cb 0.40 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3doc h VAL 22 CO -0.50 0.08 -0.29 -0.33 0.02 0.00 0.00 177.57 176.56 3doc h GLU 23 N 0.03 0.04 0.00 1.57 5.08 -0.45 -2.92 114.58 117.94 3doc h GLU 23 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3doc h GLU 23 Cb 0.09 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3doc h GLU 23 CO -0.00 0.32 0.00 -1.13 -1.00 0.00 0.00 179.01 177.20 3doc n SER 24 N -4.19 0.82 -0.50 1.42 3.41 -0.10 -4.91 113.62 109.58 3doc n SER 24 Ca -0.02 0.58 -0.07 0.00 -0.26 0.00 0.00 58.87 59.11 3doc n SER 24 Cb 0.34 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 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 1.26 0.85 3.72 5.00 0.00 -1.10 -4.99 105.19 109.92 3doc n GLY 25 Ca 0.05 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 3doc n GLY 25 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3doc s ARG 26 N -2.20 4.27 -0.01 1.61 1.70 -1.20 -4.96 118.95 118.16 3doc s ARG 26 Ca 0.00 2.21 0.22 0.00 -0.47 0.00 0.00 55.73 57.69 3doc s ARG 26 Cb 0.00 -3.21 -0.28 0.00 -0.57 0.00 0.00 34.95 30.89 3doc s ARG 26 CO 0.00 -0.52 0.64 0.25 -1.08 0.00 0.00 175.30 174.59 3doc n THR 27 N 3.98 0.03 0.18 4.99 -2.24 -1.26 -4.47 114.28 115.49 3doc n THR 27 Ca 0.13 -0.36 0.06 0.00 -2.27 0.00 0.00 64.05 61.61 3doc n THR 27 Cb 0.40 0.26 0.29 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.06 0.25 -4.02 3.42 5.68 -1.26 -4.55 116.55 114.01 3doc n ASP 28 Ca -0.01 0.60 -0.08 0.00 -0.50 0.00 0.00 54.79 54.79 3doc n ASP 28 Cb 0.50 -0.64 -0.10 0.00 -1.14 0.00 0.00 41.12 39.74 3doc n ASP 28 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 3doc s ILE 29 N -3.20 0.17 -0.16 2.12 2.07 -1.26 -2.18 121.20 118.76 3doc s ILE 29 Ca 0.01 -1.43 -0.07 0.00 -1.41 0.00 0.00 60.65 57.75 3doc s ILE 29 Cb 0.05 -1.10 0.06 0.00 0.13 0.00 0.00 42.46 41.59 3doc s ILE 29 CO 0.15 -0.79 0.35 -1.58 -1.91 0.00 0.00 174.94 171.17 3doc s GLN 30 N -3.11 0.30 -0.16 3.50 0.74 -0.67 -4.86 119.66 115.40 3doc s GLN 30 Ca -0.01 0.78 -0.27 0.00 0.05 0.00 0.00 55.36 55.91 3doc s GLN 30 Cb 0.02 0.03 -0.01 0.00 1.10 0.00 0.00 33.01 34.15 3doc s GLN 30 CO -0.07 -0.20 0.91 0.08 -0.55 0.00 0.00 175.29 175.47 3doc s VAL 31 N 1.79 4.82 -0.07 1.34 1.01 -1.26 -1.37 120.40 126.66 3doc s VAL 31 Ca -0.06 1.82 0.04 0.00 0.00 0.00 0.00 61.98 63.78 3doc s VAL 31 Cb -0.10 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 3doc s VAL 31 CO -0.11 -0.01 0.12 1.33 0.00 0.00 0.00 175.10 176.43 3doc n VAL 32 N 4.76 0.00 -3.63 2.92 0.24 -0.18 -4.86 118.33 117.58 3doc n VAL 32 Ca 0.07 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.34 62.04 3doc n VAL 32 Cb 0.48 0.61 -0.05 0.00 -1.47 0.00 0.00 33.84 33.42 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 -1.98 -1.04 -0.02 2.33 0.00 -1.23 -2.97 121.76 116.85 3doc s ALA 33 Ca -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 3doc s ALA 33 Cb 0.03 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.68 3doc s ALA 33 CO 0.18 -0.56 0.07 0.42 0.00 0.00 0.00 175.76 175.86 3doc s ILE 34 N -3.12 0.02 0.00 0.00 1.01 -0.19 -1.66 121.20 117.26 3doc s ILE 34 Ca -0.01 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.53 3doc s ILE 34 Cb 0.00 -0.15 -0.01 0.00 0.01 0.00 0.00 42.46 42.32 3doc s ILE 34 CO -0.07 -0.07 -0.08 0.21 0.00 0.00 0.00 174.94 174.93 3doc s ASN 35 N -0.20 0.90 0.00 3.58 2.47 -0.44 0.22 114.94 121.46 3doc s ASN 35 Ca -0.03 -0.20 0.00 0.00 0.42 0.00 0.00 52.86 53.05 3doc s ASN 35 Cb -0.02 -0.08 0.00 0.00 -1.45 0.00 0.00 41.25 39.70 3doc s ASN 35 CO 0.00 0.05 0.00 -0.67 -3.72 0.00 0.00 177.10 172.76 3doc n ASP 36 N 2.66 0.00 -0.17 -4.21 -0.08 -0.98 -0.39 116.55 113.37 3doc n ASP 36 Ca -0.15 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.21 3doc n ASP 36 Cb 0.57 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.16 3doc n ASP 36 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3doc n LEU 37 N 0.00 2.48 0.00 -2.67 4.77 -1.26 -3.37 117.00 116.94 3doc n LEU 37 Ca 0.00 -2.82 -0.13 0.00 -0.03 0.00 0.00 56.01 53.03 3doc n LEU 37 Cb 0.00 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 40.69 3doc n LEU 37 CO 0.00 0.66 -0.07 0.61 -1.33 0.00 0.00 177.39 177.27 3doc n GLY 38 N -1.07 3.28 3.75 -0.72 0.00 -1.26 -5.04 105.19 104.13 3doc n GLY 38 Ca 0.13 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 3doc n GLY 38 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3doc s PRO 39 N -2.91 2.82 0.34 1.61 0.02 -1.26 -4.79 135.00 130.82 3doc s PRO 39 Ca 0.27 1.90 0.06 0.00 0.02 0.00 0.00 61.00 63.25 3doc s PRO 39 Cb 0.01 -1.90 0.73 0.00 0.02 0.00 0.00 34.50 33.37 3doc s PRO 39 CO 0.19 -1.35 1.88 0.28 -0.33 0.00 0.00 177.00 177.67 3doc h VAL 40 N 0.75 0.89 0.00 3.83 2.07 -1.95 -2.33 116.25 119.52 3doc h VAL 40 Ca -0.51 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 3doc h VAL 40 Cb 1.31 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3doc h VAL 40 CO 0.54 0.14 -0.45 -0.33 0.02 0.00 0.00 177.57 177.50 3doc h GLU 41 N 0.79 0.00 -0.36 1.57 4.39 -1.93 -2.27 114.58 116.77 3doc h GLU 41 Ca 0.44 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.03 3doc h GLU 41 Cb 0.58 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3doc h GLU 41 CO -0.20 0.45 -0.20 1.15 -1.16 0.00 0.00 179.01 179.05 3doc h THR 42 N 0.00 1.29 -0.51 1.13 2.02 -1.79 -1.66 112.91 113.39 3doc h THR 42 Ca -0.00 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 3doc h THR 42 Cb 0.80 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 3doc h THR 42 CO 0.06 0.44 0.23 0.78 0.37 0.00 0.00 175.52 177.40 3doc h ASN 43 N 0.55 0.67 -0.65 4.18 2.35 -1.33 -2.17 115.58 119.18 3doc h ASN 43 Ca 0.08 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3doc h ASN 43 Cb 0.75 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 3doc h ASN 43 CO 0.06 0.63 0.43 0.00 -1.65 0.00 0.00 177.43 176.89 3doc h ALA 44 N 1.07 0.83 -0.95 -0.83 0.00 -1.39 -2.01 119.26 115.98 3doc h ALA 44 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3doc h ALA 44 Cb 0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3doc h ALA 44 CO -0.02 0.26 0.60 1.25 0.00 0.00 0.00 179.25 181.35 3doc h HIS 45 N 0.88 1.22 0.00 0.00 -0.00 -0.92 0.42 115.15 116.75 3doc h HIS 45 Ca 0.24 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.58 3doc h HIS 45 Cb -0.09 -0.41 -0.01 0.00 -0.00 0.00 0.00 27.41 26.91 3doc h HIS 45 CO -0.03 0.78 -0.20 -0.07 -0.00 0.00 0.00 177.93 178.42 3doc h LEU 46 N 1.29 0.00 0.04 0.26 3.38 -1.16 -2.18 115.31 116.95 3doc h LEU 46 Ca 0.34 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 58.04 3doc h LEU 46 Cb -0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.66 3doc h LEU 46 CO -0.07 0.20 -1.17 0.25 0.09 0.00 0.00 178.44 177.74 3doc h LEU 47 N 0.00 0.68 -0.45 1.67 5.85 -0.59 -3.34 115.31 119.12 3doc h LEU 47 Ca -0.00 -0.63 -0.11 0.00 0.84 0.00 0.00 57.88 57.98 3doc h LEU 47 Cb 1.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 3doc h LEU 47 CO 0.03 1.45 -0.14 0.03 -0.34 0.00 0.00 178.44 179.47 3doc h ARG 48 N 0.21 0.89 -4.96 1.25 3.08 -0.76 -3.38 114.38 110.71 3doc h ARG 48 Ca -0.15 -0.36 -0.64 0.00 0.07 0.00 0.00 59.98 58.90 3doc h ARG 48 Cb 1.85 -0.04 -0.35 0.00 0.08 0.00 0.00 29.97 31.50 3doc h ARG 48 CO 0.21 1.01 -0.85 0.71 -1.07 0.00 0.00 179.97 179.97 3doc s TYR 49 N -4.75 2.50 -0.12 3.04 2.02 -0.84 -2.05 117.35 117.16 3doc s TYR 49 Ca -0.12 -1.37 0.02 0.00 -0.37 0.00 0.00 57.07 55.23 3doc s TYR 49 Cb 0.11 -1.75 0.01 0.00 -0.40 0.00 0.00 41.96 39.94 3doc s TYR 49 CO 0.84 -0.68 -0.17 0.34 -1.57 0.00 0.00 175.55 174.32 3doc s ASP 50 N 1.17 2.61 0.53 2.29 -1.08 -1.16 -4.63 116.67 116.41 3doc s ASP 50 Ca 0.00 -0.47 0.31 0.00 -0.52 0.00 0.00 52.55 51.87 3doc s ASP 50 Cb -0.14 -1.18 1.45 0.00 -1.46 0.00 0.00 42.92 41.59 3doc s ASP 50 CO -0.08 0.03 2.04 0.28 0.52 0.00 0.00 175.17 177.96 3doc h SER 51 N 7.41 0.00 0.00 -0.34 0.02 -1.95 -1.60 113.55 117.09 3doc h SER 51 Ca -0.32 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.37 3doc h SER 51 Cb 1.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 3doc h SER 51 CO 0.51 0.10 -1.99 0.52 -1.14 0.00 0.00 176.83 174.83 3doc n VAL 52 N -3.37 0.99 0.64 2.27 0.31 -1.26 -4.73 118.33 113.17 3doc n VAL 52 Ca -0.01 -0.47 0.06 0.00 -0.01 0.00 0.00 64.34 63.92 3doc n VAL 52 Cb 0.27 -0.93 -0.07 0.00 -0.91 0.00 0.00 33.84 32.20 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 -2.81 0.00 -1.95 3.52 8.25 -1.24 -5.01 115.22 115.98 3doc n HIS 53 Ca -0.28 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 3doc n HIS 53 Cb 0.88 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.99 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 1.30 -1.84 3.74 -1.41 0.00 -0.60 -4.89 105.19 101.50 3doc n GLY 54 Ca 0.03 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 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 0.00 4.40 -0.16 1.61 0.52 -1.26 -2.97 118.95 121.09 3doc s ARG 55 Ca 0.00 2.05 -0.40 0.00 -0.52 0.00 0.00 55.73 56.86 3doc s ARG 55 Cb 0.00 -3.18 -0.17 0.00 0.52 0.00 0.00 34.95 32.12 3doc s ARG 55 CO 0.00 -0.21 1.50 0.34 0.02 0.00 0.00 175.30 176.95 3doc n PHE 56 N 2.34 1.64 0.73 -0.53 7.35 -0.87 -4.84 117.46 123.29 3doc n PHE 56 Ca 0.05 0.74 0.00 0.00 -0.76 0.00 0.00 57.45 57.48 3doc n PHE 56 Cb 0.43 -2.33 0.00 0.00 0.35 0.00 0.00 39.48 37.93 3doc n PHE 56 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3doc n PRO 57 N 3.74 0.73 -3.47 -7.13 -0.04 -1.26 -4.73 135.00 122.84 3doc n PRO 57 Ca 0.24 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.60 3doc n PRO 57 Cb 0.11 -1.35 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 3doc n PRO 57 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3doc s LYS 58 N -0.92 1.01 0.51 0.54 2.20 -1.26 -5.15 119.74 116.67 3doc s LYS 58 Ca 0.00 -0.35 -0.22 0.00 -0.36 0.00 0.00 55.97 55.05 3doc s LYS 58 Cb 0.00 0.47 -0.06 0.00 -1.51 0.00 0.00 37.83 36.73 3doc s LYS 58 CO 0.00 -0.44 1.20 -2.00 -0.36 0.00 0.00 175.35 173.75 3doc s GLU 59 N -3.29 3.48 -0.30 4.03 2.12 -1.26 -5.03 118.70 118.46 3doc s GLU 59 Ca 0.03 1.83 0.03 0.00 0.36 0.00 0.00 54.97 57.22 3doc s GLU 59 Cb -0.01 -2.25 0.08 0.00 0.26 0.00 0.00 34.13 32.21 3doc s GLU 59 CO -0.10 -0.79 -0.00 0.08 -0.54 0.00 0.00 175.26 173.90 3doc s VAL 60 N -1.54 1.98 -0.07 3.70 1.01 -1.26 -4.58 120.40 119.64 3doc s VAL 60 Ca 0.68 -1.89 -0.19 0.00 0.00 0.00 0.00 61.98 60.58 3doc s VAL 60 Cb -0.30 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 3doc s VAL 60 CO 0.35 -0.38 0.53 -1.83 0.00 0.00 0.00 175.10 173.77 3doc s GLU 61 N 1.11 4.31 -0.14 2.72 1.03 -0.55 -4.91 118.70 122.27 3doc s GLU 61 Ca 0.03 0.58 0.00 0.00 0.03 0.00 0.00 54.97 55.61 3doc s GLU 61 Cb -0.19 -3.39 -0.01 0.00 -0.80 0.00 0.00 34.13 29.74 3doc s GLU 61 CO -0.09 0.25 -0.15 0.08 -1.33 0.00 0.00 175.26 174.02 3doc s VAL 62 N 0.29 2.78 -0.40 1.83 1.01 -1.26 0.20 120.40 124.85 3doc s VAL 62 Ca 0.29 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.56 3doc s VAL 62 Cb -0.16 -2.17 0.16 0.00 0.00 0.00 0.00 36.38 34.21 3doc s VAL 62 CO 0.13 0.52 0.36 0.00 0.00 0.00 0.00 175.10 176.11 3doc s ALA 63 N 0.63 0.36 0.00 5.51 0.00 -1.03 -5.02 121.76 122.22 3doc s ALA 63 Ca -0.08 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.22 3doc s ALA 63 Cb -0.16 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.11 3doc s ALA 63 CO 0.03 -2.09 0.00 0.41 0.00 0.00 0.00 175.76 174.11 3doc n GLY 64 N 3.57 1.28 2.02 0.00 0.00 -1.26 -3.64 105.19 107.16 3doc n GLY 64 Ca 0.19 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 3doc n GLY 64 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3doc n ASP 65 N 2.99 5.57 -4.04 1.61 5.68 -1.26 -4.91 116.55 122.18 3doc n ASP 65 Ca 0.00 -3.77 -0.11 0.00 -0.50 0.00 0.00 54.79 50.42 3doc n ASP 65 Cb 0.00 -0.62 -0.11 0.00 -1.14 0.00 0.00 41.12 39.25 3doc n ASP 65 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3doc s THR 66 N -4.47 0.35 -0.04 2.12 2.01 -1.24 -0.98 115.64 113.40 3doc s THR 66 Ca 0.55 -1.18 0.01 0.00 0.31 0.00 0.00 61.69 61.39 3doc s THR 66 Cb 0.45 -0.68 0.02 0.00 0.01 0.00 0.00 72.50 72.30 3doc s THR 66 CO 0.02 -0.54 -0.06 -0.63 -0.69 0.00 0.00 174.62 172.71 3doc s ILE 67 N -1.91 0.64 -0.16 1.82 -1.09 -0.39 -2.46 121.20 117.65 3doc s ILE 67 Ca -0.08 -0.21 0.01 0.00 -2.23 0.00 0.00 60.65 58.14 3doc s ILE 67 Cb -0.07 -0.63 0.02 0.00 -1.58 0.00 0.00 42.46 40.20 3doc s ILE 67 CO -0.02 0.24 -0.19 -0.62 -1.23 0.00 0.00 174.94 173.12 3doc s ASP 68 N 0.70 3.01 0.00 3.58 -1.08 0.13 0.27 116.67 123.28 3doc s ASP 68 Ca -0.10 -0.60 0.11 0.00 -0.52 0.00 0.00 52.55 51.44 3doc s ASP 68 Cb -0.13 -1.40 0.24 0.00 -1.46 0.00 0.00 42.92 40.18 3doc s ASP 68 CO 0.01 0.00 1.13 1.33 0.52 0.00 0.00 175.17 178.17 3doc n VAL 69 N 4.53 0.66 0.00 1.11 0.24 -1.26 -1.48 118.33 122.12 3doc n VAL 69 Ca -0.20 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.27 3doc n VAL 69 Cb 0.50 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 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 0.61 0.53 0.00 7.63 0.00 -1.26 -4.85 105.19 107.85 3doc n GLY 70 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 1.61 0.18 -1.26 -5.11 117.16 112.58 3doc n TYR 71 Ca 0.00 -0.32 0.00 0.00 1.88 0.00 0.00 57.90 59.46 3doc n TYR 71 Cb 0.00 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 38.93 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 -0.32 3.06 3.75 -7.48 0.00 -1.26 -5.07 105.19 97.86 3doc n GLY 72 Ca 0.00 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 3doc n GLY 72 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3doc s PRO 73 N -2.40 4.32 -0.21 1.61 0.02 -1.26 -4.41 135.00 132.67 3doc s PRO 73 Ca 0.00 2.23 -0.04 0.00 0.02 0.00 0.00 61.00 63.21 3doc s PRO 73 Cb 0.00 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.40 3doc s PRO 73 CO 0.00 -0.30 -0.02 0.42 -0.33 0.00 0.00 177.00 176.77 3doc s ILE 74 N -0.48 3.62 0.06 2.83 1.01 0.14 -4.89 121.20 123.49 3doc s ILE 74 Ca 0.54 -0.42 -0.31 0.00 0.00 0.00 0.00 60.65 60.47 3doc s ILE 74 Cb -0.40 -2.64 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 3doc s ILE 74 CO 0.47 0.42 1.35 -0.75 0.00 0.00 0.00 174.94 176.43 3doc s LYS 75 N 1.26 4.33 -0.11 2.79 2.47 -1.16 -1.27 119.74 128.06 3doc s LYS 75 Ca 0.03 1.96 0.02 0.00 -1.56 0.00 0.00 55.97 56.42 3doc s LYS 75 Cb -0.14 -3.39 -0.01 0.00 -1.46 0.00 0.00 37.83 32.82 3doc s LYS 75 CO -0.00 -0.45 -0.17 0.08 0.16 0.00 0.00 175.35 174.97 3doc s VAL 76 N 1.59 2.75 0.41 4.02 1.01 -0.15 -1.02 120.40 129.01 3doc s VAL 76 Ca 0.63 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.90 3doc s VAL 76 Cb -0.33 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 33.86 3doc s VAL 76 CO 0.28 0.54 0.03 -1.00 0.00 0.00 0.00 175.10 174.95 3doc s HIS 77 N 0.19 2.52 -0.36 5.22 3.76 0.13 -4.82 115.29 121.94 3doc s HIS 77 Ca -0.10 -0.65 0.14 0.00 -0.15 0.00 0.00 55.06 54.31 3doc s HIS 77 Cb -0.16 -1.78 0.42 0.00 1.11 0.00 0.00 32.58 32.18 3doc s HIS 77 CO 0.06 0.43 1.08 0.00 -0.85 0.00 0.00 174.74 175.45 3doc n ALA 78 N -0.99 2.37 -3.34 -1.40 0.00 -1.25 -2.32 120.51 113.58 3doc n ALA 78 Ca -0.04 -2.44 -0.36 0.00 0.00 0.00 0.00 53.44 50.59 3doc n ALA 78 Cb 0.66 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.78 3.67 0.17 0.00 1.01 -1.22 -4.83 120.40 117.42 3doc s VAL 79 Ca 0.26 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 3doc s VAL 79 Cb 0.42 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 34.04 3doc s VAL 79 CO -0.02 0.20 1.72 -0.09 0.00 0.00 0.00 175.10 176.91 3doc h ARG 80 N 8.17 0.85 -5.71 2.72 2.43 -1.99 -3.42 114.38 117.42 3doc h ARG 80 Ca -0.35 -0.16 -0.59 0.00 -0.81 0.00 0.00 59.98 58.08 3doc h ARG 80 Cb 1.14 -0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 30.46 3doc h ARG 80 CO 0.59 0.74 0.04 1.21 -1.51 0.00 0.00 179.97 181.04 3doc s ASN 81 N -6.07 6.71 0.00 -3.80 2.47 -1.26 -4.96 114.94 108.03 3doc s ASN 81 Ca -0.13 0.85 0.16 0.00 0.42 0.00 0.00 52.86 54.17 3doc s ASN 81 Cb 0.12 -2.34 0.71 0.00 -1.45 0.00 0.00 41.25 38.29 3doc s ASN 81 CO 0.79 -0.18 1.53 -0.81 -3.72 0.00 0.00 177.10 174.71 3doc n PRO 82 N 4.56 0.00 0.11 0.43 -0.04 -1.26 -2.30 135.00 136.50 3doc n PRO 82 Ca -0.03 0.22 -0.02 0.00 -0.04 0.00 0.00 63.50 63.63 3doc n PRO 82 Cb 0.50 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.46 3doc n PRO 82 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3doc h ALA 83 N 2.57 0.58 -0.29 0.55 0.00 -1.93 -3.30 119.26 117.44 3doc h ALA 83 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3doc h ALA 83 Cb 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3doc h ALA 83 CO 0.00 0.89 0.00 0.39 0.00 0.00 0.00 179.25 180.53 3doc n GLU 84 N -3.34 2.94 -3.45 0.00 1.02 -0.97 -4.11 120.64 112.72 3doc n GLU 84 Ca 0.01 -1.57 -0.30 0.00 -0.02 0.00 0.00 57.16 55.27 3doc n GLU 84 Cb 0.80 -1.88 -0.04 0.00 -0.02 0.00 0.00 31.44 30.30 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 -1.37 4.15 -0.24 -4.62 1.43 -1.24 -4.96 118.68 111.82 3doc s LEU 85 Ca 0.27 0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 54.07 3doc s LEU 85 Cb 0.21 -3.51 0.02 0.00 0.03 0.00 0.00 46.19 42.94 3doc s LEU 85 CO 0.08 -0.10 2.62 -0.81 0.23 0.00 0.00 176.35 178.37 3doc n PRO 86 N -0.46 1.91 -0.12 1.29 -0.04 -1.26 -4.62 135.00 131.69 3doc n PRO 86 Ca -0.01 -1.43 -0.01 0.00 -0.04 0.00 0.00 63.50 62.00 3doc n PRO 86 Cb 0.53 -1.77 0.24 0.00 -0.04 0.00 0.00 33.50 32.46 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 2.22 0.81 0.03 0.54 -0.00 -1.86 -2.66 115.95 115.03 3doc h TRP 87 Ca 0.25 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.89 59.10 3doc h TRP 87 Cb 1.00 -0.25 0.00 0.00 -0.00 0.00 0.00 29.16 29.91 3doc h TRP 87 CO 1.14 0.63 -0.01 0.87 -0.00 0.00 0.00 178.44 181.07 3doc h LYS 88 N 0.79 -0.03 -0.04 0.49 1.57 -1.71 -1.17 116.57 116.47 3doc h LYS 88 Ca 0.19 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 3doc h LYS 88 Cb 0.17 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 3doc h LYS 88 CO -0.02 0.29 -0.22 0.93 -0.57 0.00 0.00 179.45 179.87 3doc h GLU 89 N -0.37 -0.31 0.00 3.15 3.07 -1.89 -2.04 114.58 116.20 3doc h GLU 89 Ca -0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3doc h GLU 89 Cb 0.34 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 3doc h GLU 89 CO 0.01 -0.21 0.00 0.39 -1.40 0.00 0.00 179.01 177.80 3doc n GLU 90 N -5.34 0.77 -3.45 2.33 1.02 -1.01 -4.88 120.64 110.08 3doc n GLU 90 Ca -0.04 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.90 3doc n GLU 90 Cb 0.26 -1.43 0.06 0.00 -0.02 0.00 0.00 31.44 30.32 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 -0.93 -4.31 -4.63 1.62 5.15 -0.77 -4.94 115.26 106.46 3doc n ASN 91 Ca 0.16 -0.76 -0.43 0.00 -0.60 0.00 0.00 54.58 52.94 3doc n ASN 91 Cb 0.07 -4.66 -0.02 0.00 -0.53 0.00 0.00 39.78 34.65 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 -3.45 4.26 0.08 3.44 1.01 -0.50 -4.84 120.40 120.38 3doc s VAL 92 Ca 0.27 1.40 -0.19 0.00 0.00 0.00 0.00 61.98 63.47 3doc s VAL 92 Cb -0.05 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.92 3doc s VAL 92 CO 0.77 -0.58 1.48 0.44 0.00 0.00 0.00 175.10 177.21 3doc h ASP 93 N 8.97 0.44 -3.18 3.32 5.19 -1.66 -2.61 116.42 126.88 3doc h ASP 93 Ca -0.24 -0.35 -0.28 0.00 -0.62 0.00 0.00 57.03 55.53 3doc h ASP 93 Cb 1.08 -0.12 -0.35 0.00 0.18 0.00 0.00 39.33 40.12 3doc h ASP 93 CO 1.05 0.69 -0.63 -0.63 -3.12 0.00 0.00 179.24 176.60 3doc s ILE 94 N -4.81 -0.20 0.09 0.35 1.01 -0.92 -1.17 121.20 115.54 3doc s ILE 94 Ca -0.14 0.32 -0.24 0.00 0.00 0.00 0.00 60.65 60.59 3doc s ILE 94 Cb 0.07 -0.27 -0.07 0.00 0.01 0.00 0.00 42.46 42.20 3doc s ILE 94 CO 0.75 0.13 0.72 0.00 0.00 0.00 0.00 174.94 176.54 3doc s ALA 95 N 2.01 3.44 -0.34 9.38 0.00 -0.15 -2.02 121.76 134.08 3doc s ALA 95 Ca 0.00 0.24 -0.09 0.00 0.00 0.00 0.00 51.96 52.12 3doc s ALA 95 Cb -0.12 -2.90 0.02 0.00 0.00 0.00 0.00 23.12 20.13 3doc s ALA 95 CO -0.06 0.21 0.15 -0.51 0.00 0.00 0.00 175.76 175.55 3doc s LEU 96 N -0.62 4.38 -0.49 0.00 1.43 -0.09 -1.37 118.68 121.92 3doc s LEU 96 Ca 0.35 -0.92 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 3doc s LEU 96 Cb -0.21 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.09 3doc s LEU 96 CO 0.23 -0.31 0.72 -0.70 0.23 0.00 0.00 176.35 176.52 3doc s GLU 97 N 1.51 3.25 -0.06 1.70 2.56 -0.28 -1.05 118.70 126.33 3doc s GLU 97 Ca 0.01 -0.49 0.09 0.00 0.00 0.00 0.00 54.97 54.58 3doc s GLU 97 Cb -0.19 -4.02 0.13 0.00 2.00 0.00 0.00 34.13 32.05 3doc s GLU 97 CO 0.05 -1.20 1.02 0.00 -0.56 0.00 0.00 175.26 174.56 3doc h THR 99 N 1.41 1.09 0.00 0.00 1.35 -1.78 -3.44 112.91 111.53 3doc h THR 99 Ca 0.00 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 3doc h THR 99 Cb 0.92 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 3doc h THR 99 CO 0.00 0.56 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 3doc n GLY 100 N 0.86 0.77 0.00 5.82 0.00 -1.26 -4.87 105.19 106.50 3doc n GLY 100 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3doc n GLY 100 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3doc n ILE 101 N -2.22 0.00 -2.41 -0.61 -0.00 -1.26 -4.70 119.36 108.16 3doc n ILE 101 Ca 0.00 -0.40 -0.16 0.00 -0.00 0.00 0.00 62.75 62.19 3doc n ILE 101 Cb 0.00 1.10 0.03 0.00 -0.00 0.00 0.00 39.64 40.76 3doc n ILE 101 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 3doc n PHE 102 N -0.40 2.25 0.07 1.39 3.72 -1.26 -4.85 117.46 118.39 3doc n PHE 102 Ca 0.00 -2.43 -0.08 0.00 -0.05 0.00 0.00 57.45 54.89 3doc n PHE 102 Cb 0.02 -0.27 -0.10 0.00 -0.94 0.00 0.00 39.48 38.20 3doc n PHE 102 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3doc h THR 103 N 3.32 1.66 -1.74 4.37 1.35 -1.91 -3.10 112.91 116.86 3doc h THR 103 Ca 0.16 -3.26 -0.63 0.00 -0.55 0.00 0.00 66.41 62.12 3doc h THR 103 Cb 1.31 2.81 0.12 0.00 -1.73 0.00 0.00 68.15 70.66 3doc h THR 103 CO 0.58 0.94 -0.36 -0.24 -0.25 0.00 0.00 175.52 176.19 3doc n SER 104 N -3.42 -0.60 0.21 5.36 2.88 -1.26 -3.80 113.62 112.99 3doc n SER 104 Ca -0.02 1.07 0.07 0.00 -1.33 0.00 0.00 58.87 58.67 3doc n SER 104 Cb 0.93 -1.07 0.46 0.00 -0.75 0.00 0.00 64.21 63.77 3doc n SER 104 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 3doc h ARG 105 N 1.18 0.00 -0.00 -1.46 2.43 -1.77 -0.49 114.38 114.27 3doc h ARG 105 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 3doc h ARG 105 Cb 1.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 3doc h ARG 105 CO 0.56 0.29 -0.19 -0.40 -1.51 0.00 0.00 179.97 178.73 3doc n ASP 106 N -3.68 0.23 -0.03 -3.80 5.75 -1.26 -1.19 116.55 112.57 3doc n ASP 106 Ca -0.01 0.10 -0.20 0.00 -0.01 0.00 0.00 54.79 54.67 3doc n ASP 106 Cb 0.41 -0.18 -0.13 0.00 -1.03 0.00 0.00 41.12 40.18 3doc n ASP 106 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3doc n LYS 107 N -1.43 0.73 -0.10 0.11 5.02 -0.88 -3.88 118.16 117.73 3doc n LYS 107 Ca 0.07 0.23 -0.04 0.00 -2.02 0.00 0.00 58.31 56.56 3doc n LYS 107 Cb 0.33 -1.66 0.18 0.00 -0.02 0.00 0.00 35.03 33.86 3doc n LYS 107 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3doc h ALA 108 N 0.07 1.16 0.00 7.82 0.00 -1.03 -2.85 119.26 124.43 3doc h ALA 108 Ca -0.46 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3doc h ALA 108 Cb 2.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.60 3doc h ALA 108 CO 0.05 0.55 0.30 0.00 0.00 0.00 0.00 179.25 180.15 3doc h ALA 109 N 1.30 1.28 0.00 0.00 0.00 -1.26 -1.86 119.26 118.72 3doc h ALA 109 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3doc h ALA 109 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3doc h ALA 109 CO 0.02 -0.28 0.00 -0.07 0.00 0.00 0.00 179.25 178.91 3doc h LEU 110 N 0.00 0.00 -0.63 0.00 3.38 -1.64 -2.38 115.31 114.05 3doc h LEU 110 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3doc h LEU 110 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3doc h LEU 110 CO 0.00 0.00 -0.50 0.45 0.09 0.00 0.00 178.44 178.48 3doc h HIS 111 N 0.00 0.00 0.00 1.13 3.86 -1.53 -2.07 115.15 116.54 3doc h HIS 111 Ca 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 3doc h HIS 111 Cb 0.11 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.59 3doc h HIS 111 CO 0.00 0.50 -0.63 -0.07 0.86 0.00 0.00 177.93 178.59 3doc h LEU 112 N 0.00 0.55 -1.06 2.43 3.38 -1.60 0.10 115.31 119.10 3doc h LEU 112 Ca -0.01 -0.77 0.20 0.00 0.09 0.00 0.00 57.88 57.40 3doc h LEU 112 Cb 1.12 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.59 3doc h LEU 112 CO 0.07 1.24 0.61 -0.33 0.09 0.00 0.00 178.44 180.12 3doc h GLU 113 N -0.09 0.68 -0.00 1.13 5.08 -1.45 -0.42 114.58 119.51 3doc h GLU 113 Ca -0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3doc h GLU 113 Cb 1.34 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3doc h GLU 113 CO 0.12 0.45 -0.17 0.00 -1.00 0.00 0.00 179.01 178.41 3doc n ALA 114 N -2.35 2.75 0.00 3.43 0.00 -0.79 -4.93 120.51 118.63 3doc n ALA 114 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3doc n ALA 114 Cb 0.62 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3doc n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3doc n GLY 115 N 1.50 1.42 3.73 0.00 0.00 -0.17 -2.67 105.19 109.01 3doc n GLY 115 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.27 2.11 -0.42 4.61 0.00 0.30 -4.19 121.76 122.89 3doc s ALA 116 Ca 0.00 0.66 0.23 0.00 0.00 0.00 0.00 51.96 52.85 3doc s ALA 116 Cb 0.00 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 3doc s ALA 116 CO 0.00 -1.88 0.97 1.63 0.00 0.00 0.00 175.76 176.48 3doc n LYS 117 N -3.03 0.43 -3.81 0.00 5.02 -0.98 -4.24 118.16 111.55 3doc n LYS 117 Ca 0.12 0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.32 3doc n LYS 117 Cb 0.51 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 3doc n LYS 117 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3doc s ARG 118 N -3.29 1.37 -0.01 1.97 1.81 -0.31 -4.98 118.95 115.51 3doc s ARG 118 Ca 0.01 -0.96 0.00 0.00 -1.72 0.00 0.00 55.73 53.06 3doc s ARG 118 Cb 0.13 0.49 0.01 0.00 -0.45 0.00 0.00 34.95 35.13 3doc s ARG 118 CO 0.81 -0.57 -0.00 0.08 -0.68 0.00 0.00 175.30 174.94 3doc s VAL 119 N -3.91 0.07 -0.08 3.52 1.01 -0.69 -0.98 120.40 119.34 3doc s VAL 119 Ca 0.12 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.14 3doc s VAL 119 Cb -0.00 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.28 3doc s VAL 119 CO -0.01 0.05 -0.16 -0.63 0.00 0.00 0.00 175.10 174.35 3doc s ILE 120 N 0.29 1.45 -0.10 2.22 1.01 -0.47 -0.87 121.20 124.73 3doc s ILE 120 Ca -0.02 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 3doc s ILE 120 Cb -0.04 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.08 3doc s ILE 120 CO -0.01 0.43 0.33 -0.69 0.00 0.00 0.00 174.94 175.00 3doc s VAL 121 N 0.67 5.23 -0.06 2.92 1.01 0.47 -1.12 120.40 129.52 3doc s VAL 121 Ca -0.14 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.48 3doc s VAL 121 Cb -0.16 -3.64 0.06 0.00 0.00 0.00 0.00 36.38 32.63 3doc s VAL 121 CO 0.04 0.48 1.63 -1.54 0.00 0.00 0.00 175.10 175.71 3doc n SER 122 N 2.77 4.56 -3.56 3.32 3.41 -0.85 -1.48 113.62 121.79 3doc n SER 122 Ca -0.13 -2.39 -0.01 0.00 -0.26 0.00 0.00 58.87 56.07 3doc n SER 122 Cb 0.52 -0.88 0.01 0.00 -0.26 0.00 0.00 64.21 63.61 3doc n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3doc s ALA 123 N -0.37 -1.87 0.27 7.33 0.00 -1.21 -4.91 121.76 121.00 3doc s ALA 123 Ca 0.06 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 3doc s ALA 123 Cb 0.05 0.70 -0.11 0.00 0.00 0.00 0.00 23.12 23.76 3doc s ALA 123 CO 0.00 -1.07 1.49 -2.14 0.00 0.00 0.00 175.76 174.04 3doc s PRO 124 N -2.40 4.21 -0.17 0.00 0.02 -1.24 -3.93 135.00 131.49 3doc s PRO 124 Ca 0.20 2.41 0.01 0.00 0.02 0.00 0.00 61.00 63.64 3doc s PRO 124 Cb -0.01 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.47 3doc s PRO 124 CO 0.02 -0.49 -0.17 0.00 -0.33 0.00 0.00 177.00 176.03 3doc s ALA 125 N -0.10 2.15 -0.15 -1.55 0.00 -1.26 -4.82 121.76 116.02 3doc s ALA 125 Ca 0.60 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.13 3doc s ALA 125 Cb -0.44 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.47 3doc s ALA 125 CO 0.46 -0.45 1.71 0.34 0.00 0.00 0.00 175.76 177.82 3doc s ASP 126 N 1.36 6.38 0.00 0.00 2.15 -1.25 -2.43 116.67 122.89 3doc s ASP 126 Ca 0.04 1.90 0.00 0.00 0.43 0.00 0.00 52.55 54.92 3doc s ASP 126 Cb -0.14 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 3doc s ASP 126 CO -0.11 -1.21 0.00 0.61 -0.17 0.00 0.00 175.17 174.29 3doc n GLY 127 N 4.59 0.74 3.76 2.66 0.00 -1.26 -2.31 105.19 113.38 3doc n GLY 127 Ca 0.19 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 3.02 0.37 4.61 0.00 -1.02 -4.87 121.76 121.88 3doc s ALA 128 Ca 0.00 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.36 3doc s ALA 128 Cb 0.00 -3.55 0.78 0.00 0.00 0.00 0.00 23.12 20.35 3doc s ALA 128 CO 0.00 -1.20 1.98 -0.44 0.00 0.00 0.00 175.76 176.10 3doc h ASP 129 N 1.93 0.61 -4.68 0.00 3.32 -1.82 -3.43 116.42 112.36 3doc h ASP 129 Ca -0.51 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 3doc h ASP 129 Cb 1.28 -0.13 -0.20 0.00 0.22 0.00 0.00 39.33 40.50 3doc h ASP 129 CO 0.59 0.40 0.15 -0.22 -1.72 0.00 0.00 179.24 178.45 3doc s LEU 130 N -9.64 -0.63 -0.16 1.55 2.96 -1.26 -5.00 118.68 106.50 3doc s LEU 130 Ca -0.09 0.92 -0.05 0.00 -0.22 0.00 0.00 54.13 54.69 3doc s LEU 130 Cb 0.19 2.46 -0.03 0.00 0.50 0.00 0.00 46.19 49.31 3doc s LEU 130 CO 0.76 -0.49 -0.00 -0.89 -1.32 0.00 0.00 176.35 174.41 3doc s THR 131 N -0.69 4.21 -0.06 3.68 2.01 -1.26 -1.06 115.64 122.46 3doc s THR 131 Ca -0.08 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 61.72 3doc s THR 131 Cb -0.02 -2.86 -0.00 0.00 0.01 0.00 0.00 72.50 69.63 3doc s THR 131 CO 0.07 0.49 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.60 3doc s VAL 132 N 0.29 1.68 -0.31 3.82 1.01 0.47 -4.70 120.40 122.66 3doc s VAL 132 Ca -0.01 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 3doc s VAL 132 Cb -0.13 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.82 3doc s VAL 132 CO 0.02 0.48 0.08 -0.69 0.00 0.00 0.00 175.10 174.99 3doc s VAL 133 N 0.13 3.80 0.43 2.92 1.01 -1.26 -3.92 120.40 123.51 3doc s VAL 133 Ca -0.08 -0.94 -0.26 0.00 0.00 0.00 0.00 61.98 60.70 3doc s VAL 133 Cb -0.14 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 3doc s VAL 133 CO 0.04 -0.05 1.46 -0.47 0.00 0.00 0.00 175.10 176.08 3doc s TYR 134 N 1.44 2.46 0.00 5.22 5.04 -1.26 -1.06 117.35 129.19 3doc s TYR 134 Ca 0.00 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 55.85 3doc s TYR 134 Cb -0.18 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.15 3doc s TYR 134 CO 0.02 -3.04 0.00 0.41 -1.34 0.00 0.00 175.55 171.60 3doc n GLY 135 N 0.53 2.48 0.51 8.97 0.00 -1.26 -4.79 105.19 111.63 3doc n GLY 135 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 0.63 -2.14 1.61 0.31 -0.23 -4.92 118.33 111.60 3doc n VAL 136 Ca 0.00 -0.18 0.01 0.00 -0.01 0.00 0.00 64.34 64.16 3doc n VAL 136 Cb 0.00 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 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 -3.36 0.25 0.28 4.52 6.94 -0.93 -4.81 115.26 118.14 3doc n ASN 137 Ca -0.22 -1.95 0.19 0.00 -0.02 0.00 0.00 54.58 52.57 3doc n ASN 137 Cb 0.67 -0.21 0.91 0.00 -2.36 0.00 0.00 39.78 38.79 3doc n ASN 137 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3doc h ASN 138 N 0.27 0.00 -0.01 0.53 7.08 -1.92 -1.49 115.58 120.05 3doc h ASN 138 Ca -0.07 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.15 3doc h ASN 138 Cb 1.52 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.76 3doc h ASN 138 CO 0.02 0.00 0.01 -2.24 -2.08 0.00 0.00 177.43 173.14 3doc h ASP 139 N 0.00 0.00 -0.05 6.14 2.03 -1.95 -2.57 116.42 120.02 3doc h ASP 139 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3doc h ASP 139 Cb 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 3doc h ASP 139 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 3doc n LYS 140 N -3.51 1.24 -2.51 4.15 4.76 -0.56 -4.87 118.16 116.86 3doc n LYS 140 Ca -0.03 -0.36 -0.41 0.00 -2.87 0.00 0.00 58.31 54.64 3doc n LYS 140 Cb 0.09 -1.33 -0.04 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 -1.58 4.48 0.34 -0.35 1.43 -0.97 -5.04 118.68 116.99 3doc s LEU 141 Ca 0.29 2.09 0.05 0.00 -1.03 0.00 0.00 54.13 55.53 3doc s LEU 141 Cb 0.14 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.69 3doc s LEU 141 CO 0.23 -0.23 0.04 0.42 0.23 0.00 0.00 176.35 177.04 3doc s THR 142 N -0.20 1.37 -0.26 5.49 -4.23 -1.26 -5.01 115.64 111.54 3doc s THR 142 Ca 0.50 -2.01 0.18 0.00 -1.18 0.00 0.00 61.69 59.18 3doc s THR 142 Cb -0.29 -2.80 0.18 0.00 1.34 0.00 0.00 72.50 70.93 3doc s THR 142 CO 0.35 -0.03 1.55 2.29 -0.54 0.00 0.00 174.62 178.23 3doc n LYS 143 N -0.73 0.12 0.03 3.99 0.00 -1.26 -2.70 118.16 117.61 3doc n LYS 143 Ca -0.03 0.61 0.11 0.00 -0.00 0.00 0.00 58.31 59.01 3doc n LYS 143 Cb 0.66 -1.93 0.05 0.00 -0.00 0.00 0.00 35.03 33.82 3doc n LYS 143 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3doc n ASP 144 N -2.15 0.63 -4.67 -5.58 9.92 -1.26 -4.87 116.55 108.57 3doc n ASP 144 Ca -0.01 -0.18 -0.43 0.00 -0.53 0.00 0.00 54.79 53.64 3doc n ASP 144 Cb 0.06 0.68 -0.02 0.00 -0.64 0.00 0.00 41.12 41.20 3doc n ASP 144 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 3doc s HIS 145 N -3.18 3.25 -0.00 1.24 3.76 -1.10 -4.88 115.29 114.39 3doc s HIS 145 Ca 0.05 1.37 0.00 0.00 -0.15 0.00 0.00 55.06 56.33 3doc s HIS 145 Cb 0.14 -3.32 -0.00 0.00 1.11 0.00 0.00 32.58 30.51 3doc s HIS 145 CO 0.79 -0.78 0.00 1.28 -0.85 0.00 0.00 174.74 175.18 3doc n LEU 146 N 6.03 0.00 -3.51 0.89 4.32 -1.26 -4.86 117.00 118.61 3doc n LEU 146 Ca 0.12 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.82 3doc n LEU 146 Cb 0.46 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.14 3doc n LEU 146 CO 0.53 0.00 -0.32 -0.69 -1.22 0.00 0.00 177.39 175.70 3doc s VAL 147 N -2.01 0.24 0.37 4.08 1.01 -1.26 -1.71 120.40 121.12 3doc s VAL 147 Ca -0.00 -1.61 0.07 0.00 0.00 0.00 0.00 61.98 60.45 3doc s VAL 147 Cb 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 3doc s VAL 147 CO 0.01 -0.93 0.37 0.27 0.00 0.00 0.00 175.10 174.82 3doc s ILE 148 N 1.21 3.31 -0.06 2.22 -4.36 -0.05 -2.24 121.20 121.23 3doc s ILE 148 Ca 0.16 -1.27 0.03 0.00 -0.26 0.00 0.00 60.65 59.30 3doc s ILE 148 Cb -0.22 -3.15 -0.02 0.00 1.25 0.00 0.00 42.46 40.32 3doc s ILE 148 CO -0.06 -0.11 -0.13 -0.55 0.24 0.00 0.00 174.94 174.33 3doc s SER 149 N -4.09 4.11 -0.07 4.36 0.15 -0.22 -0.39 113.70 117.55 3doc s SER 149 Ca 0.45 -0.19 0.11 0.00 0.70 0.00 0.00 55.95 57.01 3doc s SER 149 Cb -0.06 -1.01 0.43 0.00 -1.71 0.00 0.00 66.02 63.67 3doc s SER 149 CO 0.28 0.32 1.27 -3.20 1.20 0.00 0.00 173.24 173.11 3doc n ASN 150 N 2.49 3.00 -0.03 5.45 4.05 -0.55 -0.40 115.26 129.28 3doc n ASN 150 Ca -0.17 -2.26 0.00 0.00 0.45 0.00 0.00 54.58 52.59 3doc n ASN 150 Cb 0.52 -0.44 0.00 0.00 1.23 0.00 0.00 39.78 41.09 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 0.56 0.00 -2.49 5.20 0.00 -1.25 -4.76 120.51 117.77 3doc n ALA 151 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.36 3doc n ALA 151 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 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 4.76 0.23 0.00 1.04 -1.26 -3.31 113.70 111.15 3doc s SER 152 Ca 0.00 -0.76 -0.06 0.00 0.48 0.00 0.00 55.95 55.61 3doc s SER 152 Cb 0.00 -0.73 0.33 0.00 0.10 0.00 0.00 66.02 65.72 3doc s SER 152 CO 0.00 -0.35 1.80 0.00 0.98 0.00 0.00 173.24 175.68 3doc h THR 154 N 0.72 1.26 -0.51 0.00 2.02 -1.96 -2.42 112.91 112.02 3doc h THR 154 Ca 0.36 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.25 3doc h THR 154 Cb 0.31 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3doc h THR 154 CO -0.23 0.42 0.04 0.74 0.37 0.00 0.00 175.52 176.86 3doc h THR 155 N 0.75 1.26 0.00 3.16 2.02 -1.73 -1.02 112.91 117.35 3doc h THR 155 Ca 0.12 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.29 3doc h THR 155 Cb 0.63 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3doc h THR 155 CO 0.04 0.36 0.00 0.59 0.37 0.00 0.00 175.52 176.88 3doc n ASN 156 N -4.35 0.64 -0.00 4.18 4.13 -0.53 -1.60 115.26 117.73 3doc n ASN 156 Ca 0.01 0.72 -0.22 0.00 1.68 0.00 0.00 54.58 56.77 3doc n ASN 156 Cb 0.29 -0.83 -0.14 0.00 -1.54 0.00 0.00 39.78 37.56 3doc n ASN 156 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3doc h LEU 158 N -0.19 0.47 -1.01 0.00 5.85 -0.99 -3.38 115.31 116.06 3doc h LEU 158 Ca -0.37 -0.83 -0.02 0.00 0.84 0.00 0.00 57.88 57.50 3doc h LEU 158 Cb 1.86 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.70 3doc h LEU 158 CO 0.05 1.25 0.45 0.00 -0.34 0.00 0.00 178.44 179.84 3doc h ALA 159 N 0.23 1.25 0.00 1.25 0.00 -1.55 -0.60 119.26 119.84 3doc h ALA 159 Ca -0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3doc h ALA 159 Cb 1.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3doc h ALA 159 CO 0.12 0.61 -0.35 -1.35 0.00 0.00 0.00 179.25 178.28 3doc h PRO 160 N 1.14 0.00 0.21 0.00 0.11 -1.81 -0.98 132.00 130.68 3doc h PRO 160 Ca 0.29 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.12 3doc h PRO 160 Cb 0.03 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.17 3doc h PRO 160 CO -0.05 0.35 -1.21 0.28 -0.21 0.00 0.00 178.00 177.16 3doc h VAL 161 N 0.00 1.37 0.19 3.15 2.07 -1.46 -2.96 116.25 118.62 3doc h VAL 161 Ca -0.00 -2.63 0.01 0.00 0.82 0.00 0.00 66.70 64.89 3doc h VAL 161 Cb 0.71 3.11 -0.02 0.00 -1.52 0.00 0.00 31.29 33.57 3doc h VAL 161 CO 0.05 0.77 -0.23 0.00 0.02 0.00 0.00 177.57 178.18 3doc h ALA 162 N 0.12 -0.44 -0.80 1.67 0.00 -1.08 -1.98 119.26 116.75 3doc h ALA 162 Ca -0.21 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 54.81 3doc h ALA 162 Cb 1.95 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 19.97 3doc h ALA 162 CO 0.22 -0.78 0.28 0.37 0.00 0.00 0.00 179.25 179.34 3doc h GLN 163 N -0.47 0.35 0.01 0.00 4.15 -1.27 0.19 115.11 118.07 3doc h GLN 163 Ca 0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3doc h GLN 163 Cb 0.45 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.06 3doc h GLN 163 CO -0.08 0.23 -0.00 0.28 -1.93 0.00 0.00 178.83 177.33 3doc h VAL 164 N 0.36 1.28 -0.09 2.39 2.07 -1.42 -1.74 116.25 119.11 3doc h VAL 164 Ca 0.46 -0.88 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 3doc h VAL 164 Cb 0.80 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 3doc h VAL 164 CO -0.49 0.23 -0.52 -0.07 0.02 0.00 0.00 177.57 176.74 3doc h LEU 165 N -0.39 0.27 -0.09 2.57 3.38 -1.12 -1.37 115.31 118.56 3doc h LEU 165 Ca -0.00 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 3doc h LEU 165 Cb 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3doc h LEU 165 CO 0.00 0.74 -0.18 -1.13 0.09 0.00 0.00 178.44 177.97 3doc h ASN 166 N 0.19 0.31 -0.98 -0.43 -1.24 -0.69 -0.08 115.58 112.66 3doc h ASN 166 Ca 0.01 -0.57 0.06 0.00 0.71 0.00 0.00 56.30 56.50 3doc h ASN 166 Cb 0.99 -0.09 -0.06 0.00 0.73 0.00 0.00 38.32 39.88 3doc h ASN 166 CO 0.08 0.82 0.63 0.44 -1.29 0.00 0.00 177.43 178.11 3doc h ASP 167 N -0.19 1.02 0.24 1.15 3.32 -1.24 -1.35 116.42 119.37 3doc h ASP 167 Ca 0.00 0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 3doc h ASP 167 Cb 0.77 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.12 3doc h ASP 167 CO 0.04 0.66 -1.68 0.74 -1.72 0.00 0.00 179.24 177.28 3doc h THR 168 N 1.17 1.02 0.00 0.35 2.02 -1.27 -3.43 112.91 112.77 3doc h THR 168 Ca 0.41 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 65.01 3doc h THR 168 Cb 0.12 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 3doc h THR 168 CO -0.16 0.85 -0.25 2.30 0.37 0.00 0.00 175.52 178.63 3doc n ILE 169 N -3.59 0.00 -0.11 3.11 -5.35 -0.12 -5.08 119.36 108.22 3doc n ILE 169 Ca -0.22 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 3doc n ILE 169 Cb 1.08 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 3doc n ILE 169 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3doc n GLY 170 N 0.65 0.34 3.69 3.28 0.00 -0.51 -3.71 105.19 108.93 3doc n GLY 170 Ca 0.00 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 5.29 -0.14 -0.61 1.01 -1.26 0.13 121.20 125.61 3doc s ILE 171 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 60.65 61.02 3doc s ILE 171 Cb 0.00 -3.62 -0.24 0.00 0.01 0.00 0.00 42.46 38.61 3doc s ILE 171 CO 0.00 0.33 0.32 1.21 0.00 0.00 0.00 174.94 176.80 3doc n GLU 172 N 4.10 0.70 -3.65 2.79 2.13 -0.19 -4.87 120.64 121.65 3doc n GLU 172 Ca -0.12 0.36 -0.03 0.00 0.66 0.00 0.00 57.16 58.03 3doc n GLU 172 Cb 0.52 -1.72 -0.07 0.00 0.27 0.00 0.00 31.44 30.44 3doc n GLU 172 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3doc s LYS 173 N -2.50 0.11 0.20 5.31 2.20 -1.25 -4.85 119.74 118.97 3doc s LYS 173 Ca -0.24 0.14 -0.23 0.00 -0.36 0.00 0.00 55.97 55.28 3doc s LYS 173 Cb 0.06 0.05 0.05 0.00 -1.51 0.00 0.00 37.83 36.48 3doc s LYS 173 CO 0.72 -0.02 0.69 0.20 -0.36 0.00 0.00 175.35 176.58 3doc s GLY 174 N 0.27 -0.35 -0.04 5.54 0.00 -0.57 -0.31 107.32 111.85 3doc s GLY 174 Ca 0.04 0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.93 3doc s GLY 174 CO -0.14 0.05 -0.11 -0.12 0.00 0.00 0.00 173.10 172.78 3doc s PHE 175 N -3.76 1.20 -0.14 1.90 5.36 0.10 -2.46 117.98 120.17 3doc s PHE 175 Ca 0.06 -0.35 -0.03 0.00 -0.96 0.00 0.00 56.93 55.65 3doc s PHE 175 Cb -0.03 -0.86 -0.03 0.00 -0.34 0.00 0.00 43.02 41.76 3doc s PHE 175 CO -0.03 -0.16 -0.04 1.41 -1.46 0.00 0.00 175.22 174.93 3doc s MET 176 N 0.34 3.55 -0.25 10.12 -2.45 0.14 -2.37 119.30 128.37 3doc s MET 176 Ca -0.07 -0.53 -0.03 0.00 -1.25 0.00 0.00 55.69 53.81 3doc s MET 176 Cb -0.11 -2.86 0.01 0.00 1.25 0.00 0.00 34.83 33.12 3doc s MET 176 CO 0.02 0.30 -0.02 0.99 1.05 0.00 0.00 175.02 177.35 3doc s THR 177 N 0.20 3.26 -0.26 10.11 2.01 -0.60 -0.47 115.64 129.89 3doc s THR 177 Ca -0.02 -0.83 -0.18 0.00 0.31 0.00 0.00 61.69 60.96 3doc s THR 177 Cb -0.14 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 3doc s THR 177 CO 0.03 0.21 0.53 0.28 -0.69 0.00 0.00 174.62 174.98 3doc s THR 178 N 1.40 5.06 -0.37 -0.82 -1.32 0.17 -2.06 115.64 117.70 3doc s THR 178 Ca 0.02 0.89 -0.22 0.00 -1.21 0.00 0.00 61.69 61.16 3doc s THR 178 Cb -0.16 -3.84 0.01 0.00 -1.51 0.00 0.00 72.50 66.99 3doc s THR 178 CO -0.02 0.07 0.74 -0.63 -2.21 0.00 0.00 174.62 172.56 3doc s ILE 179 N 2.33 4.77 0.09 5.08 1.09 -0.94 -0.26 121.20 133.38 3doc s ILE 179 Ca 0.22 0.76 0.09 0.00 -1.10 0.00 0.00 60.65 60.62 3doc s ILE 179 Cb -0.16 -4.18 -0.03 0.00 -1.06 0.00 0.00 42.46 37.03 3doc s ILE 179 CO 0.09 -0.42 -0.23 -2.28 -0.10 0.00 0.00 174.94 172.01 3doc s HIS 180 N 2.99 1.97 0.69 3.97 2.46 0.14 -1.47 115.29 126.04 3doc s HIS 180 Ca 0.29 -0.40 -0.15 0.00 0.47 0.00 0.00 55.06 55.27 3doc s HIS 180 Cb -0.13 -1.10 0.02 0.00 -0.13 0.00 0.00 32.58 31.23 3doc s HIS 180 CO 0.17 0.21 1.16 -1.12 -2.47 0.00 0.00 174.74 172.69 3doc s SER 181 N -1.76 4.65 0.72 9.88 0.01 -1.24 -1.77 113.70 124.19 3doc s SER 181 Ca 0.09 2.19 -0.11 0.00 1.31 0.00 0.00 55.95 59.43 3doc s SER 181 Cb -0.10 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.58 3doc s SER 181 CO 0.04 -1.95 1.07 -0.72 0.41 0.00 0.00 173.24 172.09 3doc s TYR 182 N -2.13 3.02 0.28 2.43 -0.85 0.32 -4.79 117.35 115.62 3doc s TYR 182 Ca 0.71 1.39 0.03 0.00 -0.52 0.00 0.00 57.07 58.67 3doc s TYR 182 Cb -0.25 -2.94 -0.04 0.00 0.38 0.00 0.00 41.96 39.12 3doc s TYR 182 CO 0.43 -1.38 0.18 -0.08 -1.52 0.00 0.00 175.55 173.18 3doc s THR 183 N -3.05 0.16 -0.51 -3.49 -1.32 -1.26 -4.71 115.64 101.46 3doc s THR 183 Ca 0.59 -2.00 0.18 0.00 -1.21 0.00 0.00 61.69 59.24 3doc s THR 183 Cb -0.14 -2.51 0.18 0.00 -1.51 0.00 0.00 72.50 68.52 3doc s THR 183 CO 0.55 0.00 1.54 0.61 -2.21 0.00 0.00 174.62 175.11 3doc n GLY 184 N -0.50 -0.94 0.53 6.08 0.00 -1.26 -1.65 105.19 107.44 3doc n GLY 184 Ca 0.03 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.04 1.57 -4.68 1.61 5.75 -1.26 -4.87 116.55 112.64 3doc n ASP 185 Ca 0.00 -1.75 -0.26 0.00 -0.01 0.00 0.00 54.79 52.78 3doc n ASP 185 Cb 0.10 -0.12 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 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 -1.76 2.44 0.55 0.11 -0.21 -0.66 -5.00 119.66 115.13 3doc s GLN 186 Ca 0.30 -1.15 0.00 0.00 0.02 0.00 0.00 55.36 54.53 3doc s GLN 186 Cb 0.16 -2.35 0.03 0.00 1.00 0.00 0.00 33.01 31.85 3doc s GLN 186 CO 0.24 0.44 0.79 -1.25 -2.12 0.00 0.00 175.29 173.38 3doc s PRO 187 N -3.13 2.58 0.07 2.91 0.04 -1.26 -4.94 135.00 131.27 3doc s PRO 187 Ca 0.29 -0.68 -0.16 0.00 0.04 0.00 0.00 61.00 60.48 3doc s PRO 187 Cb -0.09 -2.46 -0.15 0.00 0.04 0.00 0.00 34.50 31.84 3doc s PRO 187 CO 0.19 -0.71 1.30 1.79 0.04 0.00 0.00 177.00 179.61 3doc h THR 188 N 0.04 1.33 -3.24 1.26 1.35 -1.96 -2.28 112.91 109.41 3doc h THR 188 Ca -0.43 -1.75 -0.45 0.00 -0.55 0.00 0.00 66.41 63.23 3doc h THR 188 Cb 1.29 1.97 -0.17 0.00 -1.73 0.00 0.00 68.15 69.52 3doc h THR 188 CO 0.54 0.54 -0.75 -0.76 -0.25 0.00 0.00 175.52 174.83 3doc s LEU 189 N -8.66 2.48 0.30 3.87 1.02 -1.26 -3.90 118.68 112.52 3doc s LEU 189 Ca -0.12 -0.91 -0.28 0.00 0.02 0.00 0.00 54.13 52.84 3doc s LEU 189 Cb 0.07 -0.67 -0.14 0.00 0.02 0.00 0.00 46.19 45.48 3doc s LEU 189 CO 0.84 -0.13 1.01 0.47 0.02 0.00 0.00 176.35 178.56 3doc n ASP 190 N 0.09 1.29 0.00 2.29 8.00 -1.26 -4.25 116.55 122.71 3doc n ASP 190 Ca -0.12 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.55 3doc n ASP 190 Cb 0.58 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 3doc n ASP 190 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3doc n THR 191 N 0.17 0.00 -0.85 -3.53 5.66 -0.36 -4.92 114.28 110.45 3doc n THR 191 Ca 0.09 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.76 3doc n THR 191 Cb 0.32 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.06 3doc n THR 191 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 3doc n MET 192 N -0.02 0.00 -3.53 1.09 1.56 -1.26 -4.62 117.12 110.33 3doc n MET 192 Ca 0.00 0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.27 3doc n MET 192 Cb 0.00 -0.85 -0.06 0.00 2.15 0.00 0.00 33.22 34.47 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 0.05 -0.58 0.23 1.12 5.04 -1.26 -4.97 115.29 114.91 3doc s HIS 193 Ca 0.52 0.97 0.17 0.00 -1.54 0.00 0.00 55.06 55.18 3doc s HIS 193 Cb -0.72 0.43 0.68 0.00 0.04 0.00 0.00 32.58 33.01 3doc s HIS 193 CO 0.33 -0.55 1.75 1.57 -2.34 0.00 0.00 174.74 175.49 3doc h LYS 194 N 2.85 0.00 -4.83 2.88 2.10 -1.97 -3.41 116.57 114.20 3doc h LYS 194 Ca -0.25 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.73 3doc h LYS 194 Cb 1.15 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 32.23 3doc h LYS 194 CO 0.37 0.40 -0.61 0.34 -2.00 0.00 0.00 179.45 177.95 3doc s ASP 195 N -6.55 5.20 0.57 7.07 2.15 -1.26 -5.00 116.67 118.86 3doc s ASP 195 Ca -0.01 -0.58 0.27 0.00 0.43 0.00 0.00 52.55 52.66 3doc s ASP 195 Cb 0.12 -1.91 1.62 0.00 -0.30 0.00 0.00 42.92 42.44 3doc s ASP 195 CO 0.70 -0.16 2.14 -0.07 -0.17 0.00 0.00 175.17 177.61 3doc h LEU 196 N 8.26 0.00 -0.08 -1.34 4.07 -2.01 -1.55 115.31 122.66 3doc h LEU 196 Ca -0.33 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.55 3doc h LEU 196 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 3doc h LEU 196 CO 0.60 0.00 -0.28 1.88 -1.08 0.00 0.00 178.44 179.56 3doc h TYR 197 N 0.00 0.44 -0.02 1.13 0.05 -1.94 -3.26 116.97 113.37 3doc h TYR 197 Ca 0.06 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.66 3doc h TYR 197 Cb 0.32 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.98 3doc h TYR 197 CO 0.00 0.89 0.00 0.54 -1.05 0.00 0.00 178.16 178.54 3doc n ARG 198 N -4.46 1.09 0.00 4.88 1.74 -0.62 -2.77 116.66 116.53 3doc n ARG 198 Ca -0.08 -0.14 0.14 0.00 -0.77 0.00 0.00 57.85 57.01 3doc n ARG 198 Cb 0.47 -1.35 0.70 0.00 -1.02 0.00 0.00 32.46 31.27 3doc n ARG 198 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3doc n ALA 199 N -0.69 2.42 -2.53 7.54 0.00 -0.97 -4.22 120.51 122.06 3doc n ALA 199 Ca 0.16 -0.13 -0.37 0.00 0.00 0.00 0.00 53.44 53.10 3doc n ALA 199 Cb 0.11 -1.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.02 3doc n ALA 199 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3doc s ARG 200 N -2.74 3.86 -0.29 0.00 1.81 -1.11 -1.23 118.95 119.25 3doc s ARG 200 Ca 0.23 0.34 -0.43 0.00 -1.72 0.00 0.00 55.73 54.15 3doc s ARG 200 Cb 0.20 -3.18 -0.19 0.00 -0.45 0.00 0.00 34.95 31.33 3doc s ARG 200 CO 0.49 0.67 1.49 0.00 -0.68 0.00 0.00 175.30 177.27 3doc n ALA 201 N 1.67 -1.60 0.06 2.13 0.00 -1.26 -4.59 120.51 116.93 3doc n ALA 201 Ca -0.13 0.50 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 3doc n ALA 201 Cb 0.52 -1.96 -0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 4.97 0.51 -0.45 0.00 0.00 -1.52 -3.21 119.26 119.56 3doc h ALA 202 Ca -0.46 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.78 3doc h ALA 202 Cb 1.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3doc h ALA 202 CO 0.88 0.81 0.00 0.00 0.00 0.00 0.00 179.25 180.94 3doc n ALA 203 N -2.51 3.50 0.08 0.00 0.00 -1.26 -4.16 120.51 116.16 3doc n ALA 203 Ca -0.05 -1.44 0.02 0.00 0.00 0.00 0.00 53.44 51.97 3doc n ALA 203 Cb 0.77 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 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 0.52 0.08 -4.01 0.00 4.77 -1.21 -4.79 117.00 112.36 3doc n LEU 204 Ca 0.21 -0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 3doc n LEU 204 Cb 0.95 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.96 3doc n LEU 204 CO 0.24 0.02 -0.11 -0.44 -1.33 0.00 0.00 177.39 175.78 3doc s SER 205 N -1.90 0.13 -0.16 -1.43 0.01 -1.26 -5.05 113.70 104.04 3doc s SER 205 Ca -0.00 -0.96 -0.22 0.00 1.31 0.00 0.00 55.95 56.08 3doc s SER 205 Cb 0.03 0.39 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 3doc s SER 205 CO 0.15 -0.83 0.69 -0.04 0.41 0.00 0.00 173.24 173.62 3doc s MET 206 N -3.99 4.28 -0.31 12.44 -1.94 -1.26 -4.17 119.30 124.36 3doc s MET 206 Ca 0.18 0.76 0.03 0.00 -1.71 0.00 0.00 55.69 54.95 3doc s MET 206 Cb 0.05 -3.55 0.09 0.00 2.01 0.00 0.00 34.83 33.43 3doc s MET 206 CO -0.00 -0.19 0.00 0.42 -0.01 0.00 0.00 175.02 175.24 3doc s ILE 207 N 1.71 2.05 0.38 2.53 1.01 0.11 -4.92 121.20 124.07 3doc s ILE 207 Ca 0.33 -1.97 -0.28 0.00 0.00 0.00 0.00 60.65 58.73 3doc s ILE 207 Cb -0.16 -2.40 -0.11 0.00 0.01 0.00 0.00 42.46 39.80 3doc s ILE 207 CO 0.12 -0.41 1.47 -2.84 0.00 0.00 0.00 174.94 173.28 3doc s PRO 208 N 1.06 4.10 0.20 2.79 0.02 -1.26 -0.55 135.00 141.36 3doc s PRO 208 Ca 0.04 2.54 -0.10 0.00 0.02 0.00 0.00 61.00 63.49 3doc s PRO 208 Cb -0.19 -2.95 -0.01 0.00 0.02 0.00 0.00 34.50 31.37 3doc s PRO 208 CO -0.09 -0.53 0.36 -0.08 -0.33 0.00 0.00 177.00 176.33 3doc s THR 209 N -1.13 0.03 0.32 0.99 -1.32 -0.59 -4.83 115.64 109.11 3doc s THR 209 Ca 0.53 -1.39 -0.14 0.00 -1.21 0.00 0.00 61.69 59.47 3doc s THR 209 Cb -0.46 -2.00 -0.09 0.00 -1.51 0.00 0.00 72.50 68.44 3doc s THR 209 CO 0.62 -0.15 0.73 -0.55 -2.21 0.00 0.00 174.62 173.05 3doc s SER 210 N -2.99 6.74 -0.28 8.08 0.15 -1.26 -1.56 113.70 122.58 3doc s SER 210 Ca 0.20 1.24 -0.22 0.00 0.70 0.00 0.00 55.95 57.87 3doc s SER 210 Cb 0.02 -2.36 0.09 0.00 -1.71 0.00 0.00 66.02 62.07 3doc s SER 210 CO 0.04 -0.21 0.82 0.28 1.20 0.00 0.00 173.24 175.37 3doc s THR 211 N -2.01 0.00 -0.27 6.45 -1.32 -1.26 -4.73 115.64 112.50 3doc s THR 211 Ca 0.53 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 61.14 3doc s THR 211 Cb -0.10 -1.00 0.77 0.00 -1.51 0.00 0.00 72.50 70.65 3doc s THR 211 CO 0.19 0.00 1.74 0.61 -2.21 0.00 0.00 174.62 174.95 3doc n GLY 212 N 3.03 3.38 0.28 6.08 0.00 -1.26 -4.59 105.19 112.12 3doc n GLY 212 Ca -0.15 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 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 3.26 0.94 -0.38 4.61 0.00 -1.96 -1.71 119.26 124.02 3doc h ALA 213 Ca 0.10 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 3doc h ALA 213 Cb 2.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 3doc h ALA 213 CO 0.56 0.62 -0.20 0.00 0.00 0.00 0.00 179.25 180.23 3doc h ALA 214 N 1.12 0.53 -0.61 0.00 0.00 -1.88 -2.97 119.26 115.45 3doc h ALA 214 Ca 0.13 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3doc h ALA 214 Cb 0.61 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3doc h ALA 214 CO 0.04 0.49 0.20 -0.22 0.00 0.00 0.00 179.25 179.76 3doc h LYS 215 N 0.60 0.92 0.00 0.00 3.64 -1.63 -2.41 116.57 117.69 3doc h LYS 215 Ca 0.08 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3doc h LYS 215 Cb 0.75 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3doc h LYS 215 CO 0.06 0.78 0.00 0.00 -2.27 0.00 0.00 179.45 178.02 3doc n ALA 216 N -2.45 1.32 -0.34 5.00 0.00 -0.65 -1.70 120.51 121.69 3doc n ALA 216 Ca 0.05 0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.58 3doc n ALA 216 Cb 0.20 -1.27 0.16 0.00 0.00 0.00 0.00 19.45 18.54 3doc n ALA 216 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3doc h VAL 217 N 0.00 1.20 -0.43 0.00 2.07 -1.31 -0.56 116.25 117.23 3doc h VAL 217 Ca 0.00 -0.42 0.12 0.00 0.82 0.00 0.00 66.70 67.22 3doc h VAL 217 Cb 0.15 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 3doc h VAL 217 CO 0.00 0.22 0.63 1.23 0.02 0.00 0.00 177.57 179.67 3doc h GLY 218 N 1.23 0.00 1.73 2.17 0.00 -1.47 0.51 103.07 107.24 3doc h GLY 218 Ca 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 3doc h GLY 218 CO -0.10 0.00 -0.43 1.41 0.00 0.00 0.00 176.54 177.42 3doc h LEU 219 N 0.00 0.00 0.00 3.11 4.07 -1.25 -3.30 115.31 117.95 3doc h LEU 219 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 3doc h LEU 219 Cb 1.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.20 3doc h LEU 219 CO -0.00 0.17 -1.51 1.33 -1.08 0.00 0.00 178.44 177.35 3doc n VAL 220 N -3.03 0.00 -3.70 1.22 0.24 0.05 -4.77 118.33 108.34 3doc n VAL 220 Ca 0.02 -0.27 -0.30 0.00 -2.04 0.00 0.00 64.34 61.75 3doc n VAL 220 Cb 0.61 0.25 -0.14 0.00 -1.47 0.00 0.00 33.84 33.10 3doc n VAL 220 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3doc s LEU 221 N -3.78 2.41 0.37 1.34 1.43 0.16 -4.70 118.68 115.91 3doc s LEU 221 Ca -0.04 -2.22 0.06 0.00 -1.03 0.00 0.00 54.13 50.90 3doc s LEU 221 Cb 0.08 -0.93 0.75 0.00 0.03 0.00 0.00 46.19 46.12 3doc s LEU 221 CO 0.49 -0.33 1.99 -0.65 0.23 0.00 0.00 176.35 178.08 3doc h PRO 222 N 7.26 0.70 -0.26 1.29 0.11 -1.80 -0.18 132.00 139.13 3doc h PRO 222 Ca -0.05 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 66.09 3doc h PRO 222 Cb 0.96 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 3doc h PRO 222 CO 0.46 0.47 0.76 0.93 -0.21 0.00 0.00 178.00 180.41 3doc h GLU 223 N 0.73 0.00 -0.01 1.05 5.08 -1.94 0.30 114.58 119.79 3doc h GLU 223 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3doc h GLU 223 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3doc h GLU 223 CO -0.07 0.00 -0.10 1.28 -1.00 0.00 0.00 179.01 179.12 3doc n LEU 224 N -2.93 1.31 -4.64 1.33 4.77 -0.08 -5.01 117.00 111.74 3doc n LEU 224 Ca 0.05 -0.86 -0.50 0.00 -0.03 0.00 0.00 56.01 54.67 3doc n LEU 224 Cb 0.86 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.90 3doc n LEU 224 CO 0.12 0.27 1.11 1.17 -1.33 0.00 0.00 177.39 178.73 3doc n LYS 225 N 0.00 1.57 -0.85 3.23 0.00 0.09 -1.66 118.16 120.54 3doc n LYS 225 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 58.31 58.92 3doc n LYS 225 Cb 0.18 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 32.93 3doc n LYS 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3doc n GLY 226 N 3.23 0.90 0.41 3.14 0.00 -1.26 -4.86 105.19 106.75 3doc n GLY 226 Ca 0.19 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.06 1.33 -4.61 1.61 5.02 -0.67 -4.95 118.16 113.84 3doc n LYS 227 Ca 0.00 -0.85 -0.22 0.00 -2.02 0.00 0.00 58.31 55.22 3doc n LYS 227 Cb 0.00 -1.40 -0.15 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.36 2.03 0.15 -0.35 1.43 -1.26 -1.51 118.68 116.79 3doc s LEU 228 Ca 0.16 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.01 3doc s LEU 228 Cb 0.16 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 3doc s LEU 228 CO 0.53 0.16 0.07 -0.62 0.23 0.00 0.00 176.35 176.73 3doc s ASP 229 N -0.31 0.29 -0.03 2.29 2.15 -1.03 -3.79 116.67 116.24 3doc s ASP 229 Ca 0.05 -1.25 -0.31 0.00 0.43 0.00 0.00 52.55 51.47 3doc s ASP 229 Cb -0.05 0.31 0.12 0.00 -0.30 0.00 0.00 42.92 43.00 3doc s ASP 229 CO -0.01 -0.75 1.25 -0.83 -0.17 0.00 0.00 175.17 174.66 3doc s GLY 230 N -3.08 -0.38 0.31 2.66 0.00 -1.26 0.26 107.32 105.84 3doc s GLY 230 Ca 0.28 0.81 0.05 0.00 0.00 0.00 0.00 44.72 45.86 3doc s GLY 230 CO 0.04 0.18 0.31 3.33 0.00 0.00 0.00 173.10 176.97 3doc n VAL 231 N -0.42 0.00 -4.40 1.40 0.24 0.39 -4.55 118.33 110.99 3doc n VAL 231 Ca -0.07 -2.13 -0.20 0.00 -2.04 0.00 0.00 64.34 59.90 3doc n VAL 231 Cb 0.62 1.11 -0.10 0.00 -1.47 0.00 0.00 33.84 34.00 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 -3.13 2.23 -0.09 2.33 0.00 -0.60 -0.66 121.76 121.84 3doc s ALA 232 Ca 0.35 -1.83 -0.02 0.00 0.00 0.00 0.00 51.96 50.46 3doc s ALA 232 Cb 0.01 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.30 3doc s ALA 232 CO 0.25 -0.05 0.02 0.42 0.00 0.00 0.00 175.76 176.40 3doc s ILE 233 N -3.03 0.32 0.12 0.00 1.01 0.64 -1.55 121.20 118.71 3doc s ILE 233 Ca 0.28 0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.81 3doc s ILE 233 Cb 0.03 -0.54 -0.07 0.00 0.01 0.00 0.00 42.46 41.88 3doc s ILE 233 CO 0.10 0.18 0.60 -0.13 0.00 0.00 0.00 174.94 175.69 3doc s ARG 234 N 1.99 4.18 0.20 2.79 1.81 0.29 -0.68 118.95 129.52 3doc s ARG 234 Ca 0.04 0.73 0.03 0.00 -1.72 0.00 0.00 55.73 54.81 3doc s ARG 234 Cb -0.13 -3.11 -0.05 0.00 -0.45 0.00 0.00 34.95 31.22 3doc s ARG 234 CO -0.05 0.56 -0.01 0.14 -0.68 0.00 0.00 175.30 175.25 3doc s VAL 235 N -1.27 0.87 -0.52 3.52 -7.23 -0.73 0.08 120.40 115.12 3doc s VAL 235 Ca 0.34 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.46 3doc s VAL 235 Cb -0.18 -2.20 -0.07 0.00 0.56 0.00 0.00 36.38 34.49 3doc s VAL 235 CO 0.20 -0.42 1.91 -2.65 -0.31 0.00 0.00 175.10 173.82 3doc n PRO 236 N -0.32 1.46 -4.59 4.82 -0.02 -1.26 -3.38 135.00 131.71 3doc n PRO 236 Ca -0.06 -1.03 -0.24 0.00 -2.02 0.00 0.00 63.50 60.14 3doc n PRO 236 Cb 0.63 -2.17 -0.14 0.00 -0.02 0.00 0.00 33.50 31.80 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 3.23 1.56 -0.55 3.45 -4.23 -1.26 -5.01 115.64 112.82 3doc s THR 237 Ca 0.32 -1.16 0.24 0.00 -1.18 0.00 0.00 61.69 59.91 3doc s THR 237 Cb 0.10 -1.37 0.26 0.00 1.34 0.00 0.00 72.50 72.84 3doc s THR 237 CO -0.02 0.17 1.59 1.55 -0.54 0.00 0.00 174.62 177.37 3doc h PRO 238 N 4.88 0.00 -2.01 3.99 0.13 -1.86 0.92 132.00 138.06 3doc h PRO 238 Ca -0.42 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.73 3doc h PRO 238 Cb 1.16 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.10 3doc h PRO 238 CO 0.44 0.00 0.36 1.21 -0.23 0.00 0.00 178.00 179.78 3doc s ASN 239 N -5.31 -0.50 0.00 1.44 2.47 -1.26 -4.67 114.94 107.10 3doc s ASN 239 Ca 0.08 0.42 0.00 0.00 0.42 0.00 0.00 52.86 53.77 3doc s ASN 239 Cb 0.09 0.44 0.00 0.00 -1.45 0.00 0.00 41.25 40.33 3doc s ASN 239 CO 0.66 -0.56 0.00 0.52 -3.72 0.00 0.00 177.10 174.00 3doc n VAL 240 N 0.52 -0.55 -4.22 -5.21 0.31 -1.26 -4.88 118.33 103.03 3doc n VAL 240 Ca -0.14 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.06 3doc n VAL 240 Cb 0.59 -0.53 -0.10 0.00 -0.91 0.00 0.00 33.84 32.89 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 -0.57 0.43 -0.06 4.52 0.01 0.34 -3.67 113.70 114.70 3doc s SER 241 Ca 0.00 -1.43 -0.06 0.00 1.31 0.00 0.00 55.95 55.77 3doc s SER 241 Cb 0.00 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.63 3doc s SER 241 CO 0.00 -0.85 0.17 0.54 0.41 0.00 0.00 173.24 173.51 3doc s VAL 242 N -4.04 -0.00 -0.26 3.43 0.11 -0.54 -0.53 120.40 118.57 3doc s VAL 242 Ca 0.39 0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 59.31 3doc s VAL 242 Cb 0.07 -0.25 -0.04 0.00 -1.53 0.00 0.00 36.38 34.63 3doc s VAL 242 CO 0.14 0.01 0.34 -0.69 -3.33 0.00 0.00 175.10 171.57 3doc s VAL 243 N 0.19 5.20 -0.29 2.04 1.01 0.11 -2.20 120.40 126.46 3doc s VAL 243 Ca -0.01 0.53 -0.05 0.00 0.00 0.00 0.00 61.98 62.45 3doc s VAL 243 Cb -0.02 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.71 3doc s VAL 243 CO -0.00 0.19 0.04 -0.62 0.00 0.00 0.00 175.10 174.70 3doc s ASP 244 N 1.52 4.89 -0.09 3.32 -1.08 -0.87 -0.68 116.67 123.68 3doc s ASP 244 Ca 0.14 -0.85 0.01 0.00 -0.52 0.00 0.00 52.55 51.33 3doc s ASP 244 Cb -0.15 -1.80 0.02 0.00 -1.46 0.00 0.00 42.92 39.52 3doc s ASP 244 CO 0.09 -0.19 -0.11 -0.22 0.52 0.00 0.00 175.17 175.26 3doc s LEU 245 N 1.42 1.47 -0.16 -1.34 2.96 -0.04 -1.55 118.68 121.43 3doc s LEU 245 Ca 0.01 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 3doc s LEU 245 Cb -0.17 -0.86 0.01 0.00 0.50 0.00 0.00 46.19 45.66 3doc s LEU 245 CO 0.00 -0.03 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.92 3doc s THR 246 N 1.14 2.34 0.11 3.68 2.01 -1.00 -0.72 115.64 123.21 3doc s THR 246 Ca -0.05 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.06 3doc s THR 246 Cb -0.14 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 3doc s THR 246 CO -0.02 0.53 0.05 0.72 -0.69 0.00 0.00 174.62 175.21 3doc s PHE 247 N 0.92 0.72 -0.26 4.92 -0.12 -0.04 -0.72 117.98 123.39 3doc s PHE 247 Ca -0.04 -1.14 -0.09 0.00 -0.05 0.00 0.00 56.93 55.61 3doc s PHE 247 Cb -0.15 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.78 3doc s PHE 247 CO -0.03 -0.50 0.12 0.42 -0.05 0.00 0.00 175.22 175.18 3doc s ILE 248 N -4.00 4.74 0.50 -4.49 -1.09 0.58 -1.06 121.20 116.38 3doc s ILE 248 Ca 0.19 -0.03 -0.17 0.00 -2.23 0.00 0.00 60.65 58.41 3doc s ILE 248 Cb 0.07 -3.23 -0.08 0.00 -1.58 0.00 0.00 42.46 37.64 3doc s ILE 248 CO -0.02 0.31 0.98 0.00 -1.23 0.00 0.00 174.94 174.98 3doc s ALA 249 N 1.60 3.05 -0.06 9.38 0.00 -0.19 -1.02 121.76 134.52 3doc s ALA 249 Ca 0.06 0.23 0.29 0.00 0.00 0.00 0.00 51.96 52.54 3doc s ALA 249 Cb -0.15 -3.13 0.98 0.00 0.00 0.00 0.00 23.12 20.82 3doc s ALA 249 CO 0.06 -0.18 1.84 0.87 0.00 0.00 0.00 175.76 178.36 3doc h LYS 250 N 1.10 0.00 -4.44 0.00 1.57 -0.39 -3.45 116.57 110.96 3doc h LYS 250 Ca -0.47 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.06 3doc h LYS 250 Cb 1.18 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.36 3doc h LYS 250 CO 0.61 0.04 -0.47 -0.98 -0.57 0.00 0.00 179.45 178.08 3doc s ARG 251 N -3.51 1.42 0.43 3.15 1.70 -1.25 -5.06 118.95 115.83 3doc s ARG 251 Ca 0.03 -1.64 -0.24 0.00 -0.47 0.00 0.00 55.73 53.41 3doc s ARG 251 Cb 0.08 0.33 -0.08 0.00 -0.57 0.00 0.00 34.95 34.71 3doc s ARG 251 CO 0.60 -0.51 1.20 -1.21 -1.08 0.00 0.00 175.30 174.29 3doc s GLU 252 N -3.91 3.88 0.28 3.89 2.02 -1.26 -4.70 118.70 118.88 3doc s GLU 252 Ca 0.36 1.88 -0.02 0.00 0.02 0.00 0.00 54.97 57.21 3doc s GLU 252 Cb 0.04 -2.56 0.01 0.00 0.10 0.00 0.00 34.13 31.72 3doc s GLU 252 CO 0.15 -0.48 0.39 -2.37 0.02 0.00 0.00 175.26 172.97 3doc n THR 253 N -0.20 0.00 -4.07 3.63 5.66 -0.58 -5.02 114.28 113.70 3doc n THR 253 Ca 0.06 -1.38 -0.08 0.00 -3.05 0.00 0.00 64.05 59.60 3doc n THR 253 Cb 0.47 0.86 -0.10 0.00 -1.55 0.00 0.00 70.33 70.01 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 -2.72 0.19 0.30 1.09 -4.23 -1.26 -4.72 115.64 104.29 3doc s THR 254 Ca 0.22 -1.74 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 3doc s THR 254 Cb -0.01 -1.57 0.33 0.00 1.34 0.00 0.00 72.50 72.60 3doc s THR 254 CO 0.16 -0.88 1.63 0.58 -0.54 0.00 0.00 174.62 175.57 3doc h VAL 255 N 3.06 0.25 -0.48 2.29 2.07 -1.92 -0.65 116.25 120.87 3doc h VAL 255 Ca -0.34 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 3doc h VAL 255 Cb 1.16 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3doc h VAL 255 CO 0.64 0.03 -0.20 -0.33 0.02 0.00 0.00 177.57 177.72 3doc h GLU 256 N 0.17 0.99 -0.53 1.57 3.07 -1.97 -2.28 114.58 115.61 3doc h GLU 256 Ca 0.58 -0.42 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 3doc h GLU 256 Cb 1.21 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.06 3doc h GLU 256 CO -0.70 1.10 0.34 1.49 -1.40 0.00 0.00 179.01 179.84 3doc h GLU 257 N 0.85 0.71 0.37 2.33 4.81 -1.55 -1.81 114.58 120.29 3doc h GLU 257 Ca 0.11 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3doc h GLU 257 Cb 0.78 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.01 3doc h GLU 257 CO 0.06 0.48 -0.18 0.28 -0.73 0.00 0.00 179.01 178.93 3doc h VAL 258 N 0.72 0.62 -0.81 0.32 2.07 -1.18 -1.57 116.25 116.41 3doc h VAL 258 Ca 0.19 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.40 3doc h VAL 258 Cb -0.06 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 3doc h VAL 258 CO -0.04 0.08 0.45 0.78 0.02 0.00 0.00 177.57 178.86 3doc h ASN 259 N -0.74 0.64 -0.63 0.57 -0.26 -1.46 -2.02 115.58 111.66 3doc h ASN 259 Ca -0.05 0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 3doc h ASN 259 Cb 0.51 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.67 3doc h ASN 259 CO 0.08 0.36 0.42 -1.13 -1.06 0.00 0.00 177.43 176.10 3doc h ASN 260 N 0.75 0.72 0.37 5.81 -0.73 -1.15 -0.32 115.58 121.03 3doc h ASN 260 Ca 0.39 -0.02 -0.09 0.00 1.87 0.00 0.00 56.30 58.46 3doc h ASN 260 Cb 0.37 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 3doc h ASN 260 CO -0.25 0.52 -0.39 0.00 -0.37 0.00 0.00 177.43 176.94 3doc h ALA 261 N 1.23 1.32 -0.15 1.57 0.00 -0.69 -1.82 119.26 120.72 3doc h ALA 261 Ca 0.23 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 3doc h ALA 261 Cb -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3doc h ALA 261 CO -0.05 0.50 -0.49 0.82 0.00 0.00 0.00 179.25 180.03 3doc h ILE 262 N 0.03 1.34 -0.12 0.00 1.08 -0.76 -3.04 117.51 116.04 3doc h ILE 262 Ca 0.00 -1.76 -0.00 0.00 -0.39 0.00 0.00 64.86 62.71 3doc h ILE 262 Cb 0.71 2.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 3doc h ILE 262 CO 0.05 0.54 0.07 0.03 -0.69 0.00 0.00 178.15 178.16 3doc h ARG 263 N 0.25 0.17 -0.81 2.37 3.08 -0.75 -0.14 114.38 118.55 3doc h ARG 263 Ca -0.02 -0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.18 3doc h ARG 263 Cb 1.12 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 31.03 3doc h ARG 263 CO 0.10 0.16 0.36 1.05 -1.07 0.00 0.00 179.97 180.57 3doc h GLU 264 N 0.13 0.47 -0.08 0.04 4.11 -1.41 0.16 114.58 118.01 3doc h GLU 264 Ca 0.04 -0.03 -0.09 0.00 0.07 0.00 0.00 59.36 59.36 3doc h GLU 264 Cb 0.03 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.18 3doc h GLU 264 CO -0.01 0.31 -0.28 0.00 0.07 0.00 0.00 179.01 179.10 3doc h ALA 265 N 1.59 0.14 -0.97 1.06 0.00 -1.39 -2.55 119.26 117.14 3doc h ALA 265 Ca 0.46 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 55.03 3doc h ALA 265 Cb 0.73 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 3doc h ALA 265 CO -0.42 0.16 0.62 0.00 0.00 0.00 0.00 179.25 179.61 3doc h ALA 266 N 0.45 1.49 -0.00 0.00 0.00 -0.60 -0.62 119.26 119.99 3doc h ALA 266 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3doc h ALA 266 Cb 0.92 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3doc h ALA 266 CO 0.06 0.33 -0.10 0.09 0.00 0.00 0.00 179.25 179.63 3doc n ASN 267 N -4.53 0.15 0.00 0.00 3.02 0.54 -2.96 115.26 111.48 3doc n ASN 267 Ca 0.16 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 3doc n ASN 267 Cb 0.25 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.43 1.49 0.34 7.41 0.00 -0.41 -4.81 105.19 110.64 3doc n GLY 268 Ca 0.09 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.08 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 0.59 -0.22 1.61 2.43 -1.74 -2.89 114.38 114.15 3doc h ARG 269 Ca 0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3doc h ARG 269 Cb 0.00 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3doc h ARG 269 CO 0.00 0.39 -0.00 1.28 -1.51 0.00 0.00 179.97 180.13 3doc n LEU 270 N -4.88 3.67 -4.61 3.80 4.77 -0.37 -5.02 117.00 114.37 3doc n LEU 270 Ca 0.24 -3.04 -0.50 0.00 -0.03 0.00 0.00 56.01 52.68 3doc n LEU 270 Cb 0.65 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 3doc n LEU 270 CO 0.18 0.68 0.93 1.17 -1.33 0.00 0.00 177.39 179.01 3doc n LYS 271 N -0.65 1.36 0.00 3.23 4.81 -1.10 -1.22 118.16 124.60 3doc n LYS 271 Ca 0.21 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 3doc n LYS 271 Cb 0.86 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.78 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 2.57 3.07 0.24 3.14 0.00 -1.26 -4.75 105.19 108.19 3doc n GLY 272 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.22 1.25 -4.56 -0.61 2.08 -0.36 -4.31 119.36 111.62 3doc n ILE 273 Ca 0.00 -0.37 -0.33 0.00 0.56 0.00 0.00 62.75 62.61 3doc n ILE 273 Cb 0.00 -1.64 -0.15 0.00 -0.75 0.00 0.00 39.64 37.09 3doc n ILE 273 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 3doc s LEU 274 N -6.93 2.41 0.00 1.39 2.96 -0.36 -1.37 118.68 116.78 3doc s LEU 274 Ca -0.31 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 3doc s LEU 274 Cb 0.11 -1.54 -0.00 0.00 0.50 0.00 0.00 46.19 45.26 3doc s LEU 274 CO 0.43 0.08 0.01 0.61 -1.32 0.00 0.00 176.35 176.17 3doc n GLY 275 N 4.06 4.05 3.49 7.98 0.00 0.44 -4.32 105.19 120.90 3doc n GLY 275 Ca -0.19 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.71 3doc n GLY 275 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3doc s TYR 276 N -1.56 -0.33 -0.02 1.61 1.13 -1.26 -1.28 117.35 115.63 3doc s TYR 276 Ca 0.02 0.03 0.04 0.00 -1.41 0.00 0.00 57.07 55.75 3doc s TYR 276 Cb 0.00 0.49 -0.01 0.00 -1.10 0.00 0.00 41.96 41.35 3doc s TYR 276 CO 0.01 -0.90 -0.15 -0.08 -2.51 0.00 0.00 175.55 171.92 3doc s THR 277 N -3.81 1.18 -2.75 -3.49 -1.32 -0.15 -4.85 115.64 100.44 3doc s THR 277 Ca 0.05 -0.61 0.24 0.00 -1.21 0.00 0.00 61.69 60.16 3doc s THR 277 Cb -0.01 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.29 3doc s THR 277 CO -0.07 0.34 1.38 0.47 -2.21 0.00 0.00 174.62 174.53 3doc n ASP 278 N 2.93 2.83 -4.96 8.08 8.00 -1.26 -2.44 116.55 129.73 3doc n ASP 278 Ca -0.16 -1.91 -0.20 0.00 0.71 0.00 0.00 54.79 53.23 3doc n ASP 278 Cb 0.54 -0.07 0.04 0.00 -0.02 0.00 0.00 41.12 41.61 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 -1.86 2.52 -1.05 -1.24 2.02 -1.26 -4.87 118.70 112.96 3doc s GLU 279 Ca 0.32 -1.14 -0.14 0.00 0.02 0.00 0.00 54.97 54.04 3doc s GLU 279 Cb 0.21 -2.60 0.19 0.00 0.10 0.00 0.00 34.13 32.03 3doc s GLU 279 CO 0.31 -0.65 1.18 0.15 0.02 0.00 0.00 175.26 176.27 3doc s LYS 280 N -4.63 3.91 0.41 1.61 1.02 -1.26 -4.88 119.74 115.92 3doc s LYS 280 Ca 0.58 -2.48 0.08 0.00 0.02 0.00 0.00 55.97 54.17 3doc s LYS 280 Cb -0.09 -4.82 -0.02 0.00 -0.52 0.00 0.00 37.83 32.39 3doc s LYS 280 CO 0.37 -1.58 0.40 -0.51 -0.92 0.00 0.00 175.35 173.11 3doc s LEU 281 N 1.04 3.46 0.26 3.17 1.43 -1.26 -5.14 118.68 121.64 3doc s LEU 281 Ca 0.34 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 3doc s LEU 281 Cb -0.06 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 3doc s LEU 281 CO -0.06 -0.64 0.10 0.68 0.23 0.00 0.00 176.35 176.67 3doc s VAL 282 N -2.44 0.49 0.42 -1.59 -7.23 -1.26 -5.07 120.40 103.72 3doc s VAL 282 Ca 0.49 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.78 3doc s VAL 282 Cb -0.05 -2.62 0.32 0.00 0.56 0.00 0.00 36.38 34.60 3doc s VAL 282 CO 0.29 0.00 1.97 0.77 -0.31 0.00 0.00 175.10 177.81 3doc h SER 283 N 2.40 0.44 0.67 4.85 4.64 -1.99 -2.23 113.55 122.32 3doc h SER 283 Ca -0.38 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.92 3doc h SER 283 Cb 1.25 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3doc h SER 283 CO 0.60 0.27 -0.16 -0.74 -0.87 0.00 0.00 176.83 175.92 3doc h HIS 284 N 0.49 0.00 0.00 4.77 -0.00 -1.98 -2.52 115.15 115.92 3doc h HIS 284 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.66 3doc h HIS 284 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 3doc h HIS 284 CO -0.00 0.16 0.00 -0.44 -0.00 0.00 0.00 177.93 177.65 3doc h ASP 285 N 0.00 0.00 -0.10 3.26 3.32 -1.83 -1.30 116.42 119.77 3doc h ASP 285 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3doc h ASP 285 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3doc h ASP 285 CO 0.02 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.03 3doc n PHE 286 N -2.61 0.10 -1.70 4.55 3.72 -0.95 -4.87 117.46 115.71 3doc n PHE 286 Ca 0.01 -0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 3doc n PHE 286 Cb 0.22 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.86 6.44 0.00 4.37 2.47 -0.49 -2.47 114.94 123.41 3doc s ASN 287 Ca 0.34 2.70 0.00 0.00 0.42 0.00 0.00 52.86 56.32 3doc s ASN 287 Cb 0.20 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.46 3doc s ASN 287 CO 0.31 -1.03 0.00 1.57 -3.72 0.00 0.00 177.10 174.23 3doc n HIS 288 N 6.68 0.00 -3.00 0.43 -0.00 -1.26 -5.03 115.22 113.04 3doc n HIS 288 Ca 0.19 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.97 3doc n HIS 288 Cb 0.40 -0.23 -0.05 0.00 -0.12 0.00 0.00 29.99 29.99 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 -2.46 6.96 0.00 0.26 -1.08 -1.03 -4.98 116.67 114.34 3doc s ASP 289 Ca 0.00 1.16 0.27 0.00 -0.52 0.00 0.00 52.55 53.46 3doc s ASP 289 Cb 0.00 -2.42 1.16 0.00 -1.46 0.00 0.00 42.92 40.20 3doc s ASP 289 CO 0.00 -0.21 1.80 -1.54 0.52 0.00 0.00 175.17 175.74 3doc n SER 290 N 4.30 1.18 -4.75 -0.34 3.41 -1.26 -3.68 113.62 112.48 3doc n SER 290 Ca 0.00 -1.44 -0.37 0.00 -0.26 0.00 0.00 58.87 56.81 3doc n SER 290 Cb 0.50 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.48 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 -1.96 2.29 0.31 7.33 3.76 -1.26 -4.26 115.29 121.50 3doc s HIS 291 Ca 0.38 1.48 0.14 0.00 -0.15 0.00 0.00 55.06 56.90 3doc s HIS 291 Cb 0.20 -3.62 0.62 0.00 1.11 0.00 0.00 32.58 30.90 3doc s HIS 291 CO 0.32 -2.55 1.75 0.77 -0.85 0.00 0.00 174.74 174.18 3doc h SER 292 N 0.97 0.00 -2.43 1.40 0.02 -1.43 -3.37 113.55 108.72 3doc h SER 292 Ca -0.51 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.48 3doc h SER 292 Cb 1.31 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.64 3doc h SER 292 CO 0.55 0.45 -0.11 -0.55 -1.14 0.00 0.00 176.83 176.03 3doc s SER 293 N -6.79 -0.98 -0.34 3.07 0.15 -0.92 -3.98 113.70 103.91 3doc s SER 293 Ca -0.02 1.48 0.04 0.00 0.70 0.00 0.00 55.95 58.15 3doc s SER 293 Cb 0.13 1.86 0.10 0.00 -1.71 0.00 0.00 66.02 66.40 3doc s SER 293 CO 0.73 -0.23 0.05 0.54 1.20 0.00 0.00 173.24 175.53 3doc s VAL 294 N 2.39 2.31 0.25 4.45 0.11 0.10 -0.42 120.40 129.60 3doc s VAL 294 Ca -0.07 -2.32 -0.30 0.00 -2.93 0.00 0.00 61.98 56.36 3doc s VAL 294 Cb -0.10 -2.70 -0.10 0.00 -1.53 0.00 0.00 36.38 31.96 3doc s VAL 294 CO -0.19 -0.59 1.38 0.12 -3.33 0.00 0.00 175.10 172.50 3doc s PHE 295 N 0.91 3.08 -0.84 1.54 5.36 -0.41 -1.22 117.98 126.41 3doc s PHE 295 Ca 0.10 1.15 -0.04 0.00 -0.96 0.00 0.00 56.93 57.18 3doc s PHE 295 Cb -0.19 -3.74 0.21 0.00 -0.34 0.00 0.00 43.02 38.96 3doc s PHE 295 CO -0.08 -2.31 0.72 -1.58 -1.46 0.00 0.00 175.22 170.52 3doc s HIS 296 N -0.20 3.79 0.35 10.12 5.65 -0.42 -0.98 115.29 133.60 3doc s HIS 296 Ca 0.57 -2.78 0.16 0.00 0.25 0.00 0.00 55.06 53.26 3doc s HIS 296 Cb -0.40 -3.37 1.18 0.00 -1.18 0.00 0.00 32.58 28.80 3doc s HIS 296 CO 0.44 -0.82 1.60 1.79 -0.65 0.00 0.00 174.74 177.09 3doc h THR 297 N 4.44 0.07 0.00 0.89 1.35 -1.78 -1.58 112.91 116.30 3doc h THR 297 Ca 0.11 -0.02 -0.01 0.00 -0.55 0.00 0.00 66.41 65.93 3doc h THR 297 Cb 0.89 -0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 67.30 3doc h THR 297 CO 0.82 0.01 -0.07 -0.78 -0.25 0.00 0.00 175.52 175.25 3doc h ASP 298 N 0.07 0.00 -0.03 5.36 3.58 -1.90 -2.93 116.42 120.57 3doc h ASP 298 Ca 0.78 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.23 3doc h ASP 298 Cb 1.93 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.98 3doc h ASP 298 CO -0.76 0.07 -0.04 0.00 -2.88 0.00 0.00 179.24 175.63 3doc n GLN 299 N -3.53 2.19 -2.24 0.28 1.13 -0.59 -4.89 117.38 109.74 3doc n GLN 299 Ca -0.02 -1.79 -0.43 0.00 -1.94 0.00 0.00 57.00 52.82 3doc n GLN 299 Cb 0.19 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 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 -2.04 3.96 0.20 5.09 2.01 -1.11 -4.65 115.64 119.10 3doc s THR 300 Ca 0.28 1.16 0.10 0.00 0.31 0.00 0.00 61.69 63.54 3doc s THR 300 Cb 0.20 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 3doc s THR 300 CO 0.33 -0.12 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.44 3doc s LYS 301 N 3.78 1.81 -0.06 4.92 -0.14 -0.56 -4.94 119.74 124.55 3doc s LYS 301 Ca 0.63 -1.42 -0.01 0.00 -1.36 0.00 0.00 55.97 53.82 3doc s LYS 301 Cb -0.27 -2.00 0.03 0.00 -1.68 0.00 0.00 37.83 33.91 3doc s LYS 301 CO 0.22 0.41 0.00 0.08 -0.76 0.00 0.00 175.35 175.30 3doc s VAL 302 N -1.76 0.30 -0.16 3.17 1.01 -1.26 -1.19 120.40 120.50 3doc s VAL 302 Ca 0.24 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.34 3doc s VAL 302 Cb -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.87 3doc s VAL 302 CO 0.13 0.22 -0.17 -0.32 0.00 0.00 0.00 175.10 174.96 3doc s MET 303 N 1.66 3.14 -1.55 2.72 0.00 0.12 -4.70 119.30 120.70 3doc s MET 303 Ca -0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 55.69 54.86 3doc s MET 303 Cb -0.13 -2.60 0.01 0.00 0.00 0.00 0.00 34.83 32.11 3doc s MET 303 CO -0.04 -0.05 0.66 -3.47 0.00 0.00 0.00 175.02 172.12 3doc n ASP 304 N 4.22 -6.12 0.00 1.11 2.03 -1.26 -1.88 116.55 114.65 3doc n ASP 304 Ca -0.20 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 54.80 3doc n ASP 304 Cb 0.51 -4.94 0.00 0.00 -0.72 0.00 0.00 41.12 35.98 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 -1.56 1.05 0.00 0.27 0.00 -1.26 -4.55 105.19 99.14 3doc n GLY 305 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.14 0.00 -3.16 2.61 -2.24 -1.19 -1.53 114.28 107.63 3doc n THR 306 Ca 0.00 -0.26 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 3doc n THR 306 Cb 0.00 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.90 3.77 -0.11 -0.78 0.00 -0.79 -1.03 119.30 119.46 3doc s MET 307 Ca 0.00 0.10 0.04 0.00 0.00 0.00 0.00 55.69 55.82 3doc s MET 307 Cb 0.00 -3.77 0.00 0.00 0.00 0.00 0.00 34.83 31.06 3doc s MET 307 CO 0.00 -0.63 -0.23 0.08 0.00 0.00 0.00 175.02 174.24 3doc s VAL 308 N 2.57 2.11 -0.08 10.11 1.01 -0.22 0.14 120.40 136.04 3doc s VAL 308 Ca 0.23 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3doc s VAL 308 Cb -0.15 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 3doc s VAL 308 CO 0.13 0.56 -0.14 -0.60 0.00 0.00 0.00 175.10 175.05 3doc s ARG 309 N 0.39 2.84 0.11 2.72 3.00 -0.34 -0.87 118.95 126.81 3doc s ARG 309 Ca -0.17 -0.69 0.02 0.00 -1.00 0.00 0.00 55.73 53.89 3doc s ARG 309 Cb -0.18 -2.48 -0.04 0.00 0.00 0.00 0.00 34.95 32.25 3doc s ARG 309 CO 0.08 0.47 -0.07 0.96 0.00 0.00 0.00 175.30 176.74 3doc s ILE 310 N -0.33 0.79 -0.04 4.11 -5.25 0.11 -1.50 121.20 119.08 3doc s ILE 310 Ca 0.03 -1.93 -0.01 0.00 -0.99 0.00 0.00 60.65 57.75 3doc s ILE 310 Cb -0.13 -1.68 0.03 0.00 2.95 0.00 0.00 42.46 43.63 3doc s ILE 310 CO 0.02 -0.83 0.01 -0.22 -1.79 0.00 0.00 174.94 172.14 3doc s LEU 311 N -3.02 0.81 -0.03 0.37 2.96 -1.25 -0.86 118.68 117.66 3doc s LEU 311 Ca 0.12 -0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 54.02 3doc s LEU 311 Cb 0.04 -0.25 0.03 0.00 0.50 0.00 0.00 46.19 46.51 3doc s LEU 311 CO -0.04 -0.15 0.02 -0.55 -1.32 0.00 0.00 176.35 174.31 3doc s SER 312 N 1.48 0.50 0.33 3.68 0.15 0.15 -1.30 113.70 118.68 3doc s SER 312 Ca -0.03 0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.53 3doc s SER 312 Cb -0.13 -0.18 -0.07 0.00 -1.71 0.00 0.00 66.02 63.94 3doc s SER 312 CO -0.03 -0.14 0.67 0.26 1.20 0.00 0.00 173.24 175.20 3doc s TRP 313 N 1.27 3.45 -0.00 3.44 0.52 -0.36 0.10 118.94 127.36 3doc s TRP 313 Ca -0.06 0.94 0.00 0.00 0.02 0.00 0.00 56.10 56.99 3doc s TRP 313 Cb -0.13 -2.33 -0.00 0.00 -1.15 0.00 0.00 33.47 29.85 3doc s TRP 313 CO -0.03 0.07 -0.01 1.52 0.02 0.00 0.00 176.95 178.52 3doc s TYR 314 N -2.13 0.11 -0.63 -1.98 -0.85 0.31 -0.72 117.35 111.47 3doc s TYR 314 Ca 0.49 -0.03 -0.27 0.00 -0.52 0.00 0.00 57.07 56.74 3doc s TYR 314 Cb -0.11 -0.07 0.03 0.00 0.38 0.00 0.00 41.96 42.20 3doc s TYR 314 CO 0.27 -0.00 1.19 0.34 -1.52 0.00 0.00 175.55 175.82 3doc s ASP 315 N -0.05 6.34 0.53 -0.18 -1.08 -1.26 -0.51 116.67 120.47 3doc s ASP 315 Ca 0.00 -0.14 0.28 0.00 -0.52 0.00 0.00 52.55 52.17 3doc s ASP 315 Cb -0.01 -2.54 1.51 0.00 -1.46 0.00 0.00 42.92 40.42 3doc s ASP 315 CO -0.00 -1.57 2.09 -0.55 0.52 0.00 0.00 175.17 175.66 3doc h ASN 316 N 9.68 0.00 0.13 -0.34 7.08 -1.92 -2.28 115.58 127.93 3doc h ASN 316 Ca -0.26 0.00 -0.20 0.00 -3.08 0.00 0.00 56.30 52.76 3doc h ASN 316 Cb 1.06 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.31 3doc h ASN 316 CO 1.21 0.10 -0.92 -0.33 -2.08 0.00 0.00 177.43 175.41 3doc h GLU 317 N 0.00 0.27 0.00 4.14 5.08 -1.96 -3.40 114.58 118.71 3doc h GLU 317 Ca -0.00 -0.46 -0.11 0.00 -1.00 0.00 0.00 59.36 57.78 3doc h GLU 317 Cb 0.31 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3doc h GLU 317 CO 0.01 1.22 -0.76 2.35 -1.00 0.00 0.00 179.01 180.84 3doc h TRP 318 N -0.39 0.00 -0.41 4.33 2.91 -1.80 -2.37 115.95 118.22 3doc h TRP 318 Ca -0.18 0.00 0.08 0.00 1.13 0.00 0.00 58.89 59.93 3doc h TRP 318 Cb 1.64 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 30.21 3doc h TRP 318 CO 0.18 0.86 -0.08 0.78 -1.03 0.00 0.00 178.44 179.16 3doc h GLY 319 N -1.00 0.33 1.50 2.65 0.00 -1.49 -1.87 103.07 103.19 3doc h GLY 319 Ca -0.17 0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 3doc h GLY 319 CO -0.10 -0.15 -0.06 -2.75 0.00 0.00 0.00 176.54 173.48 3doc h PHE 320 N 0.02 0.64 -0.06 5.60 3.57 -1.70 -0.90 116.94 124.12 3doc h PHE 320 Ca 0.20 -0.09 -0.16 0.00 3.53 0.00 0.00 57.97 61.45 3doc h PHE 320 Cb 0.30 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3doc h PHE 320 CO -0.34 0.66 -0.66 0.77 -2.23 0.00 0.00 178.31 176.51 3doc h SER 321 N 0.56 0.30 -0.57 0.41 0.02 -1.22 -2.50 113.55 110.56 3doc h SER 321 Ca 0.11 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 3doc h SER 321 Cb 0.46 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 3doc h SER 321 CO 0.02 0.88 0.07 0.28 -1.14 0.00 0.00 176.83 176.94 3doc h SER 322 N 0.18 0.92 0.14 3.07 0.02 -0.90 -3.14 113.55 113.84 3doc h SER 322 Ca -0.01 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.56 3doc h SER 322 Cb 1.19 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 3doc h SER 322 CO 0.10 0.95 -0.36 0.03 -1.14 0.00 0.00 176.83 176.42 3doc h ARG 323 N 0.84 0.31 -0.84 3.45 2.47 -1.06 -1.55 114.38 118.00 3doc h ARG 323 Ca 0.17 -0.13 0.14 0.00 -1.26 0.00 0.00 59.98 58.90 3doc h ARG 323 Cb 0.44 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.66 3doc h ARG 323 CO 0.01 0.63 0.42 0.52 0.56 0.00 0.00 179.97 182.12 3doc h MET 324 N 0.26 0.59 -0.29 0.04 2.86 -1.40 0.13 114.93 117.13 3doc h MET 324 Ca 0.03 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 3doc h MET 324 Cb 0.76 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 3doc h MET 324 CO 0.06 0.39 -0.19 0.77 1.06 0.00 0.00 176.91 179.00 3doc h SER 325 N 0.61 0.66 -0.86 1.22 0.02 -1.31 -1.80 113.55 112.09 3doc h SER 325 Ca 0.45 -0.44 0.09 0.00 -0.84 0.00 0.00 61.79 61.06 3doc h SER 325 Cb 0.63 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 3doc h SER 325 CO -0.36 0.96 0.56 0.44 -1.14 0.00 0.00 176.83 177.29 3doc h ASP 326 N 0.38 0.77 -0.09 3.07 3.32 -0.80 -1.65 116.42 121.41 3doc h ASP 326 Ca 0.06 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 3doc h ASP 326 Cb 0.73 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3doc h ASP 326 CO 0.05 0.45 -0.32 0.74 -1.72 0.00 0.00 179.24 178.44 3doc h THR 327 N 0.85 1.40 -0.53 0.35 2.02 -0.58 -2.82 112.91 113.60 3doc h THR 327 Ca 0.40 -1.68 0.05 0.00 0.77 0.00 0.00 66.41 65.95 3doc h THR 327 Cb 0.41 2.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.99 3doc h THR 327 CO -0.16 0.49 0.26 0.00 0.37 0.00 0.00 175.52 176.47 3doc h ALA 328 N 0.47 0.68 -0.13 6.16 0.00 -1.00 -1.25 119.26 124.19 3doc h ALA 328 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3doc h ALA 328 Cb 0.96 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3doc h ALA 328 CO 0.07 -0.10 -0.15 0.28 0.00 0.00 0.00 179.25 179.35 3doc h VAL 329 N 0.50 0.60 0.08 0.00 2.07 -1.31 0.49 116.25 118.67 3doc h VAL 329 Ca 0.24 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.78 3doc h VAL 329 Cb 0.17 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3doc h VAL 329 CO -0.18 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 177.20 3doc h ALA 330 N 0.87 -0.33 -0.76 1.67 0.00 -1.21 -2.29 119.26 117.21 3doc h ALA 330 Ca 0.09 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.06 3doc h ALA 330 Cb 0.32 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 3doc h ALA 330 CO -0.24 -0.73 0.42 1.25 0.00 0.00 0.00 179.25 179.96 3doc h LEU 331 N -0.38 0.61 -0.79 0.00 5.85 -1.10 -2.30 115.31 117.20 3doc h LEU 331 Ca 0.03 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.94 3doc h LEU 331 Cb 0.41 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 3doc h LEU 331 CO -0.13 0.37 0.36 1.23 -0.34 0.00 0.00 178.44 179.92 3doc h GLY 332 N 0.74 1.23 2.00 3.75 0.00 0.52 -1.23 103.07 110.09 3doc h GLY 332 Ca 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 3doc h GLY 332 CO -0.22 -0.07 -0.04 0.50 0.00 0.00 0.00 176.54 176.71 3doc h LYS 333 N 0.52 0.00 0.00 4.80 1.57 -0.97 -2.57 116.57 119.92 3doc h LYS 333 Ca 0.43 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.20 3doc h LYS 333 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 3doc h LYS 333 CO -0.38 0.04 -0.75 -0.07 -0.57 0.00 0.00 179.45 177.71 3doc h LEU 334 N 0.00 0.00 0.00 2.94 3.38 -1.28 -3.52 115.31 116.83 3doc h LEU 334 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3doc h LEU 334 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3doc h LEU 334 CO 0.00 0.04 0.00 -0.38 0.09 0.00 0.00 178.44 178.20