#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 3.41 0.26 3.04 0.00 -1.26 -4.93 121.76 122.28 3doc s ALA 2 Ca 0.00 1.43 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 3doc s ALA 2 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 3doc s ALA 2 CO 0.00 -0.98 1.51 0.54 0.00 0.00 0.00 175.76 176.83 3doc s VAL 3 N -1.17 2.42 -0.35 0.00 0.11 -0.92 -4.71 120.40 115.78 3doc s VAL 3 Ca 0.55 0.35 -0.19 0.00 -2.93 0.00 0.00 61.98 59.76 3doc s VAL 3 Cb -0.43 -3.22 -0.00 0.00 -1.53 0.00 0.00 36.38 31.20 3doc s VAL 3 CO 0.57 0.05 0.58 -0.13 -3.33 0.00 0.00 175.10 172.84 3doc s ARG 4 N -0.31 3.66 0.04 1.54 0.52 -1.26 -1.14 118.95 122.01 3doc s ARG 4 Ca 0.62 -0.03 0.05 0.00 -0.52 0.00 0.00 55.73 55.85 3doc s ARG 4 Cb -0.44 -3.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.19 3doc s ARG 4 CO 0.44 -0.69 -0.11 0.14 0.02 0.00 0.00 175.30 175.10 3doc s VAL 5 N 2.56 3.32 -0.12 3.52 -7.23 0.12 -1.45 120.40 121.11 3doc s VAL 5 Ca 0.22 -1.03 -0.02 0.00 -1.81 0.00 0.00 61.98 59.33 3doc s VAL 5 Cb -0.15 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 3doc s VAL 5 CO 0.14 0.30 -0.03 0.00 -0.31 0.00 0.00 175.10 175.19 3doc s ALA 6 N -1.04 3.07 -0.33 1.32 0.00 -1.03 -0.22 121.76 123.53 3doc s ALA 6 Ca 0.18 -0.83 -0.15 0.00 0.00 0.00 0.00 51.96 51.16 3doc s ALA 6 Cb -0.11 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 3doc s ALA 6 CO 0.09 0.39 0.34 0.42 0.00 0.00 0.00 175.76 176.99 3doc s ILE 7 N -0.22 5.19 -0.25 0.00 1.01 -0.30 -0.31 121.20 126.32 3doc s ILE 7 Ca 0.04 0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.58 3doc s ILE 7 Cb -0.13 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 3doc s ILE 7 CO 0.02 -0.05 0.41 0.21 0.00 0.00 0.00 174.94 175.53 3doc s ASN 8 N 1.73 6.33 0.00 3.58 2.47 -0.51 -1.62 114.94 126.92 3doc s ASN 8 Ca 0.11 0.39 0.00 0.00 0.42 0.00 0.00 52.86 53.77 3doc s ASN 8 Cb -0.17 -2.23 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 3doc s ASN 8 CO 0.11 -0.19 0.00 0.61 -3.72 0.00 0.00 177.10 173.92 3doc n GLY 9 N 4.47 -2.43 2.24 1.21 0.00 -0.09 -1.12 105.19 109.47 3doc n GLY 9 Ca -0.07 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 0.29 3.08 -0.62 1.61 7.35 -1.26 -4.07 117.46 123.85 3doc n PHE 10 Ca 0.00 -2.58 -0.16 0.00 -0.76 0.00 0.00 57.45 53.95 3doc n PHE 10 Cb 0.00 -1.21 0.14 0.00 0.35 0.00 0.00 39.48 38.76 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 -0.99 -2.95 0.29 7.13 0.00 -1.26 -4.50 105.19 102.91 3doc n GLY 11 Ca 0.60 -1.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.06 -0.21 1.61 3.08 -1.94 -1.78 114.38 115.07 3doc h ARG 12 Ca -0.22 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.89 3doc h ARG 12 Cb 0.69 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 3doc h ARG 12 CO 0.14 -0.04 -0.17 0.97 -1.07 0.00 0.00 179.97 179.80 3doc h ILE 13 N -0.07 0.54 -0.34 2.04 6.09 -1.90 -0.92 117.51 122.96 3doc h ILE 13 Ca 0.28 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.82 3doc h ILE 13 Cb 0.51 0.54 -0.04 0.00 0.47 0.00 0.00 36.82 38.30 3doc h ILE 13 CO -0.68 0.00 0.09 1.23 -3.07 0.00 0.00 178.15 175.72 3doc h GLY 14 N -0.17 0.41 1.05 8.18 0.00 -1.64 -2.35 103.07 108.56 3doc h GLY 14 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 3doc h GLY 14 CO -0.32 0.00 0.44 3.21 0.00 0.00 0.00 176.54 179.87 3doc h ARG 15 N 0.22 1.23 -0.04 4.80 3.08 -1.01 -3.10 114.38 119.55 3doc h ARG 15 Ca 0.16 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 3doc h ARG 15 Cb 0.16 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3doc h ARG 15 CO -0.19 0.92 -0.61 -0.91 -1.07 0.00 0.00 179.97 178.12 3doc h ASN 16 N 1.22 0.17 -0.15 7.04 2.35 -1.00 -1.31 115.58 123.90 3doc h ASN 16 Ca 0.30 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 3doc h ASN 16 Cb 0.09 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 3doc h ASN 16 CO -0.04 0.74 -0.23 0.40 -1.65 0.00 0.00 177.43 176.65 3doc h ILE 17 N 0.11 0.43 -0.16 2.81 2.04 -1.35 0.20 117.51 121.58 3doc h ILE 17 Ca -0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 3doc h ILE 17 Cb 1.10 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 3doc h ILE 17 CO 0.09 0.00 -0.22 0.25 0.00 0.00 0.00 178.15 178.27 3doc h LEU 18 N -0.28 -0.70 -0.94 1.44 6.46 -1.46 -1.91 115.31 117.92 3doc h LEU 18 Ca 0.11 0.12 -0.02 0.00 -0.12 0.00 0.00 57.88 57.97 3doc h LEU 18 Cb 0.44 0.32 -0.04 0.00 -0.73 0.00 0.00 40.66 40.65 3doc h LEU 18 CO -0.32 -0.27 0.48 0.03 -0.62 0.00 0.00 178.44 177.74 3doc h ARG 19 N -0.27 1.22 -0.57 1.25 3.08 -0.99 -2.14 114.38 115.98 3doc h ARG 19 Ca 0.11 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 3doc h ARG 19 Cb 0.43 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 3doc h ARG 19 CO -0.32 0.90 0.11 0.00 -1.07 0.00 0.00 179.97 179.59 3doc h ALA 20 N 1.29 1.13 -0.10 0.04 0.00 -0.40 0.33 119.26 121.56 3doc h ALA 20 Ca 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3doc h ALA 20 Cb 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3doc h ALA 20 CO -0.05 0.58 0.04 0.82 0.00 0.00 0.00 179.25 180.63 3doc h ILE 21 N 0.85 1.16 -0.13 0.00 2.04 -0.83 -2.44 117.51 118.16 3doc h ILE 21 Ca 0.18 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 3doc h ILE 21 Cb 0.35 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3doc h ILE 21 CO 0.00 0.14 0.05 0.58 0.00 0.00 0.00 178.15 178.93 3doc h VAL 22 N -0.01 1.15 -0.16 1.67 2.07 -1.35 -3.16 116.25 116.45 3doc h VAL 22 Ca 0.03 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 3doc h VAL 22 Cb 0.19 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3doc h VAL 22 CO -0.00 0.14 -0.26 -0.33 0.02 0.00 0.00 177.57 177.14 3doc h GLU 23 N 0.05 0.29 0.00 1.57 5.08 -0.93 -2.79 114.58 117.85 3doc h GLU 23 Ca 0.04 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3doc h GLU 23 Cb 0.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3doc h GLU 23 CO -0.00 0.54 0.00 0.66 -1.00 0.00 0.00 179.01 179.20 3doc h SER 24 N 0.26 0.00 0.00 1.42 4.64 -1.44 -3.47 113.55 114.96 3doc h SER 24 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3doc h SER 24 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3doc h SER 24 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 3doc n GLY 25 N 0.91 0.48 3.65 -0.77 0.00 -1.05 -5.00 105.19 103.41 3doc n GLY 25 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.77 0.02 0.00 1.61 1.85 -1.22 -4.93 116.66 112.22 3doc n ARG 26 Ca 0.00 0.08 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 3doc n ARG 26 Cb 0.07 -2.34 0.00 0.00 -1.05 0.00 0.00 32.46 29.14 3doc n ARG 26 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 3doc n THR 27 N -3.47 0.00 1.26 8.89 -1.04 -1.26 -4.70 114.28 113.96 3doc n THR 27 Ca 0.12 -0.27 0.13 0.00 -2.04 0.00 0.00 64.05 61.99 3doc n THR 27 Cb 0.51 1.32 0.37 0.00 -1.82 0.00 0.00 70.33 70.71 3doc n THR 27 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3doc n ASP 28 N -0.16 1.17 -3.86 8.00 5.68 -1.26 -4.48 116.55 121.63 3doc n ASP 28 Ca 0.00 -1.02 -0.11 0.00 -0.50 0.00 0.00 54.79 53.16 3doc n ASP 28 Cb 0.08 0.14 -0.10 0.00 -1.14 0.00 0.00 41.12 40.10 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 -2.43 0.08 -0.11 2.12 2.07 -1.26 -2.16 121.20 119.51 3doc s ILE 29 Ca 0.26 -0.70 -0.06 0.00 -1.41 0.00 0.00 60.65 58.74 3doc s ILE 29 Cb 0.19 -0.50 0.05 0.00 0.13 0.00 0.00 42.46 42.33 3doc s ILE 29 CO 0.50 -0.38 0.27 -1.58 -1.91 0.00 0.00 174.94 171.83 3doc s GLN 30 N -1.50 0.23 -0.31 3.50 0.74 -0.29 -4.86 119.66 117.17 3doc s GLN 30 Ca -0.14 0.57 -0.27 0.00 0.05 0.00 0.00 55.36 55.57 3doc s GLN 30 Cb -0.07 -0.11 0.01 0.00 1.10 0.00 0.00 33.01 33.95 3doc s GLN 30 CO 0.01 -0.17 0.99 0.08 -0.55 0.00 0.00 175.29 175.65 3doc s VAL 31 N 1.33 4.61 -1.15 1.34 1.01 -1.26 0.12 120.40 126.39 3doc s VAL 31 Ca -0.09 1.59 0.11 0.00 0.00 0.00 0.00 61.98 63.59 3doc s VAL 31 Cb -0.10 -4.33 0.03 0.00 0.00 0.00 0.00 36.38 31.98 3doc s VAL 31 CO -0.09 -0.39 0.73 1.33 0.00 0.00 0.00 175.10 176.68 3doc n VAL 32 N 5.73 0.00 -3.53 2.92 0.24 0.70 -4.90 118.33 119.49 3doc n VAL 32 Ca 0.09 -0.43 -0.16 0.00 -2.04 0.00 0.00 64.34 61.80 3doc n VAL 32 Cb 0.47 1.17 -0.06 0.00 -1.47 0.00 0.00 33.84 33.95 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 -1.26 -1.79 -0.01 2.33 0.00 -1.20 -3.87 121.76 115.97 3doc s ALA 33 Ca 0.11 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.40 3doc s ALA 33 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.13 3doc s ALA 33 CO 0.23 -0.38 -0.03 0.42 0.00 0.00 0.00 175.76 176.00 3doc s ILE 34 N -1.30 0.27 -0.09 0.00 1.01 -0.53 -1.15 121.20 119.40 3doc s ILE 34 Ca -0.09 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.47 3doc s ILE 34 Cb -0.00 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.23 3doc s ILE 34 CO 0.07 0.09 -0.16 0.21 0.00 0.00 0.00 174.94 175.15 3doc s ASN 35 N 0.08 2.31 -0.20 3.58 2.47 -0.64 0.65 114.94 123.19 3doc s ASN 35 Ca -0.00 -0.40 -0.28 0.00 0.42 0.00 0.00 52.86 52.59 3doc s ASN 35 Cb -0.03 -1.05 0.12 0.00 -1.45 0.00 0.00 41.25 38.84 3doc s ASN 35 CO -0.00 0.06 1.00 -0.62 -3.72 0.00 0.00 177.10 173.82 3doc s ASP 36 N 0.68 -0.41 0.00 -4.21 -1.08 -0.79 -0.91 116.67 109.95 3doc s ASP 36 Ca -0.13 0.58 0.24 0.00 -0.52 0.00 0.00 52.55 52.72 3doc s ASP 36 Cb -0.16 0.52 0.38 0.00 -1.46 0.00 0.00 42.92 42.20 3doc s ASP 36 CO 0.04 -0.28 1.33 0.18 0.52 0.00 0.00 175.17 176.95 3doc n LEU 37 N 1.28 0.58 -4.92 -1.34 4.77 -1.26 -3.89 117.00 112.22 3doc n LEU 37 Ca -0.11 -0.07 -0.28 0.00 -0.03 0.00 0.00 56.01 55.52 3doc n LEU 37 Cb 0.57 -0.21 0.10 0.00 -2.33 0.00 0.00 43.42 41.55 3doc n LEU 37 CO 0.11 0.14 0.74 -0.83 -1.33 0.00 0.00 177.39 176.22 3doc s GLY 38 N -3.03 1.65 0.20 -0.72 0.00 -1.26 -5.02 107.32 99.14 3doc s GLY 38 Ca 0.10 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 43.67 3doc s GLY 38 CO 0.73 -0.35 1.30 -4.14 0.00 0.00 0.00 173.10 170.64 3doc s PRO 39 N -5.50 4.40 0.43 2.90 0.02 -1.26 -4.92 135.00 131.07 3doc s PRO 39 Ca 0.63 2.04 0.17 0.00 0.02 0.00 0.00 61.00 63.86 3doc s PRO 39 Cb -0.10 -3.19 1.08 0.00 0.02 0.00 0.00 34.50 32.31 3doc s PRO 39 CO 0.48 -0.24 1.91 0.28 -0.33 0.00 0.00 177.00 179.10 3doc h VAL 40 N 3.72 0.77 -0.12 3.83 2.07 -1.96 -0.77 116.25 123.78 3doc h VAL 40 Ca -0.45 -0.13 -0.19 0.00 0.82 0.00 0.00 66.70 66.74 3doc h VAL 40 Cb 1.21 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3doc h VAL 40 CO 0.77 0.07 -0.72 -0.08 0.02 0.00 0.00 177.57 177.63 3doc h GLU 41 N 0.39 0.57 -0.35 1.57 4.57 -1.94 -2.20 114.58 117.18 3doc h GLU 41 Ca 0.38 -0.45 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 3doc h GLU 41 Cb 0.93 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 3doc h GLU 41 CO -0.12 1.07 0.11 1.15 -1.18 0.00 0.00 179.01 180.04 3doc h THR 42 N 0.40 1.21 -0.29 0.32 2.02 -1.54 -1.33 112.91 113.69 3doc h THR 42 Ca -0.03 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.48 3doc h THR 42 Cb 1.31 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 3doc h THR 42 CO 0.13 0.24 0.20 0.78 0.37 0.00 0.00 175.52 177.24 3doc h ASN 43 N 0.41 0.26 -0.03 4.18 2.35 -1.40 -1.47 115.58 119.88 3doc h ASN 43 Ca 0.11 -0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.60 3doc h ASN 43 Cb 0.26 -0.06 0.02 0.00 0.05 0.00 0.00 38.32 38.58 3doc h ASN 43 CO -0.00 0.18 -0.96 0.00 -1.65 0.00 0.00 177.43 174.99 3doc h ALA 44 N 1.83 0.19 -0.52 -0.83 0.00 -1.02 -2.61 119.26 116.30 3doc h ALA 44 Ca 0.12 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3doc h ALA 44 Cb 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3doc h ALA 44 CO -0.02 0.69 0.34 1.25 0.00 0.00 0.00 179.25 181.51 3doc h HIS 45 N 0.43 0.66 0.00 0.00 -0.00 -0.49 -1.16 115.15 114.59 3doc h HIS 45 Ca -0.11 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.24 3doc h HIS 45 Cb 1.61 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.79 3doc h HIS 45 CO 0.10 0.42 -0.18 -0.07 -0.00 0.00 0.00 177.93 178.20 3doc h LEU 46 N 0.71 0.00 -0.22 0.26 3.38 -1.34 -1.48 115.31 116.61 3doc h LEU 46 Ca 0.19 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 3doc h LEU 46 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3doc h LEU 46 CO -0.04 0.18 -0.46 0.25 0.09 0.00 0.00 178.44 178.45 3doc h LEU 47 N 0.00 0.80 -0.81 1.67 5.85 -1.08 -3.32 115.31 118.41 3doc h LEU 47 Ca -0.00 -0.55 -0.05 0.00 0.84 0.00 0.00 57.88 58.12 3doc h LEU 47 Cb 0.33 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3doc h LEU 47 CO 0.02 1.20 0.28 0.03 -0.34 0.00 0.00 178.44 179.63 3doc h ARG 48 N 0.43 1.16 -4.47 1.25 3.08 -0.83 -3.39 114.38 111.60 3doc h ARG 48 Ca 0.01 -0.22 -0.64 0.00 0.07 0.00 0.00 59.98 59.19 3doc h ARG 48 Cb 1.07 -0.18 -0.39 0.00 0.08 0.00 0.00 29.97 30.55 3doc h ARG 48 CO 0.10 0.96 -0.76 0.71 -1.07 0.00 0.00 179.97 179.91 3doc s TYR 49 N -5.48 2.97 -0.17 3.04 2.02 -0.59 -2.05 117.35 117.09 3doc s TYR 49 Ca -0.12 -2.31 -0.02 0.00 -0.37 0.00 0.00 57.07 54.24 3doc s TYR 49 Cb 0.16 -2.14 -0.02 0.00 -0.40 0.00 0.00 41.96 39.56 3doc s TYR 49 CO 0.84 -0.87 -0.08 0.34 -1.57 0.00 0.00 175.55 174.21 3doc s ASP 50 N 1.19 4.31 0.00 2.29 2.15 -0.93 -4.70 116.67 120.98 3doc s ASP 50 Ca 0.01 -0.30 0.17 0.00 0.43 0.00 0.00 52.55 52.87 3doc s ASP 50 Cb -0.19 -1.70 0.76 0.00 -0.30 0.00 0.00 42.92 41.49 3doc s ASP 50 CO -0.09 0.11 1.54 -1.54 -0.17 0.00 0.00 175.17 175.01 3doc n SER 51 N 3.94 0.00 -0.06 -0.34 3.41 -1.26 -0.41 113.62 118.90 3doc n SER 51 Ca -0.18 0.40 -0.12 0.00 -0.26 0.00 0.00 58.87 58.71 3doc n SER 51 Cb 0.52 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 3doc n SER 51 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3doc n VAL 52 N -1.45 0.64 1.11 -3.33 0.31 -1.26 -4.72 118.33 109.62 3doc n VAL 52 Ca 0.05 -0.17 0.12 0.00 -0.01 0.00 0.00 64.34 64.33 3doc n VAL 52 Cb 0.18 -1.58 0.26 0.00 -0.91 0.00 0.00 33.84 31.80 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 -3.45 0.00 -3.38 3.52 8.25 -1.25 -4.97 115.22 113.94 3doc n HIS 53 Ca -0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 3doc n HIS 53 Cb 0.67 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 1.42 -1.74 3.72 -1.41 0.00 0.45 -4.87 105.19 102.76 3doc n GLY 54 Ca 0.09 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 4.52 0.19 1.61 0.52 -1.26 -2.20 118.95 122.33 3doc s ARG 55 Ca 0.00 1.66 -0.30 0.00 -0.52 0.00 0.00 55.73 56.57 3doc s ARG 55 Cb 0.00 -3.35 -0.09 0.00 0.52 0.00 0.00 34.95 32.03 3doc s ARG 55 CO 0.00 -0.09 1.38 0.12 0.02 0.00 0.00 175.30 176.73 3doc s PHE 56 N 0.62 3.18 -0.92 -0.53 5.36 -0.87 -4.90 117.98 119.93 3doc s PHE 56 Ca 0.54 1.07 0.09 0.00 -0.96 0.00 0.00 56.93 57.66 3doc s PHE 56 Cb -0.27 -3.70 0.43 0.00 -0.34 0.00 0.00 43.02 39.13 3doc s PHE 56 CO 0.31 -2.30 1.21 -0.35 -1.46 0.00 0.00 175.22 172.62 3doc n PRO 57 N 2.94 2.85 -4.20 10.12 -0.04 -1.26 -4.83 135.00 140.57 3doc n PRO 57 Ca 0.08 -1.65 -0.12 0.00 -0.04 0.00 0.00 63.50 61.77 3doc n PRO 57 Cb 0.42 -1.78 -0.10 0.00 -0.04 0.00 0.00 33.50 32.00 3doc n PRO 57 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3doc s LYS 58 N -1.84 0.95 0.50 0.54 1.02 -1.26 -5.13 119.74 114.52 3doc s LYS 58 Ca 0.29 -1.42 -0.22 0.00 0.02 0.00 0.00 55.97 54.64 3doc s LYS 58 Cb 0.21 -0.25 -0.06 0.00 -0.52 0.00 0.00 37.83 37.20 3doc s LYS 58 CO 0.11 -0.05 1.24 -2.00 -0.92 0.00 0.00 175.35 173.72 3doc s GLU 59 N -3.86 3.47 -0.29 1.68 2.12 -1.26 -5.01 118.70 115.55 3doc s GLU 59 Ca 0.17 1.94 0.01 0.00 0.36 0.00 0.00 54.97 57.44 3doc s GLU 59 Cb 0.05 -2.31 0.08 0.00 0.26 0.00 0.00 34.13 32.22 3doc s GLU 59 CO -0.01 -0.83 0.03 0.08 -0.54 0.00 0.00 175.26 173.98 3doc s VAL 60 N -1.47 1.48 -0.25 3.70 1.01 -1.26 -4.54 120.40 119.08 3doc s VAL 60 Ca 0.68 -1.58 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 3doc s VAL 60 Cb -0.33 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 3doc s VAL 60 CO 0.39 -0.44 0.32 -1.61 0.00 0.00 0.00 175.10 173.76 3doc s GLU 61 N 1.35 4.06 -0.17 2.72 2.02 -0.99 -4.94 118.70 122.75 3doc s GLU 61 Ca 0.04 -0.01 -0.15 0.00 0.02 0.00 0.00 54.97 54.88 3doc s GLU 61 Cb -0.18 -3.60 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 3doc s GLU 61 CO -0.13 -0.14 0.34 0.08 0.02 0.00 0.00 175.26 175.42 3doc s VAL 62 N 1.65 5.27 -0.36 2.63 1.01 -1.26 -1.59 120.40 127.73 3doc s VAL 62 Ca 0.14 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.75 3doc s VAL 62 Cb -0.15 -3.67 0.15 0.00 0.00 0.00 0.00 36.38 32.70 3doc s VAL 62 CO 0.08 0.34 0.29 0.00 0.00 0.00 0.00 175.10 175.81 3doc s ALA 63 N 0.78 0.38 0.00 5.51 0.00 -1.05 -5.03 121.76 122.34 3doc s ALA 63 Ca 0.18 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.60 3doc s ALA 63 Cb -0.14 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.19 3doc s ALA 63 CO 0.06 -2.12 0.00 0.41 0.00 0.00 0.00 175.76 174.11 3doc n GLY 64 N 4.04 1.41 1.40 0.00 0.00 -1.26 -3.08 105.19 107.70 3doc n GLY 64 Ca 0.13 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 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 0.78 4.82 -4.17 1.61 8.00 -1.26 -4.81 116.55 121.51 3doc n ASP 65 Ca 0.00 -2.34 -0.12 0.00 0.71 0.00 0.00 54.79 53.04 3doc n ASP 65 Cb 0.00 -0.98 -0.10 0.00 -0.02 0.00 0.00 41.12 40.02 3doc n ASP 65 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3doc s THR 66 N -0.08 0.82 -0.06 -3.53 2.01 -1.18 -1.16 115.64 112.46 3doc s THR 66 Ca 0.01 -1.79 -0.06 0.00 0.31 0.00 0.00 61.69 60.17 3doc s THR 66 Cb 0.01 -1.51 0.02 0.00 0.01 0.00 0.00 72.50 71.03 3doc s THR 66 CO 0.00 -0.72 0.17 -0.51 -0.69 0.00 0.00 174.62 172.87 3doc s ILE 67 N -3.02 -0.00 -0.12 1.82 2.07 -0.77 -2.54 121.20 118.63 3doc s ILE 67 Ca 0.09 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.32 3doc s ILE 67 Cb 0.01 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.39 3doc s ILE 67 CO -0.02 0.00 -0.04 -0.62 -1.91 0.00 0.00 174.94 172.35 3doc s ASP 68 N 0.13 2.24 -0.02 4.50 -1.08 -0.62 0.69 116.67 122.52 3doc s ASP 68 Ca -0.00 -0.38 0.19 0.00 -0.52 0.00 0.00 52.55 51.84 3doc s ASP 68 Cb -0.02 -0.72 0.58 0.00 -1.46 0.00 0.00 42.92 41.30 3doc s ASP 68 CO -0.00 -0.17 1.48 1.33 0.52 0.00 0.00 175.17 178.33 3doc n VAL 69 N 5.00 1.12 0.00 1.11 0.24 -1.26 -2.34 118.33 122.19 3doc n VAL 69 Ca -0.10 -1.04 0.00 0.00 -2.04 0.00 0.00 64.34 61.16 3doc n VAL 69 Cb 0.49 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 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 1.30 0.01 0.49 7.63 0.00 -1.26 -4.80 105.19 108.56 3doc n GLY 70 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -5.13 117.16 112.56 3doc n TYR 71 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 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 0.00 2.60 3.76 -7.48 0.00 -1.26 -5.06 105.19 97.76 3doc n GLY 72 Ca 0.00 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 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 -2.41 4.42 -0.21 1.61 0.02 -1.26 -4.32 135.00 132.85 3doc s PRO 73 Ca 0.00 2.12 -0.04 0.00 0.02 0.00 0.00 61.00 63.09 3doc s PRO 73 Cb 0.00 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 3doc s PRO 73 CO 0.00 -0.12 -0.02 0.42 -0.33 0.00 0.00 177.00 176.95 3doc s ILE 74 N -0.97 3.71 0.14 2.83 1.01 0.22 -4.87 121.20 123.26 3doc s ILE 74 Ca 0.49 -0.39 -0.31 0.00 0.00 0.00 0.00 60.65 60.44 3doc s ILE 74 Cb -0.38 -2.68 -0.08 0.00 0.01 0.00 0.00 42.46 39.33 3doc s ILE 74 CO 0.49 0.43 1.39 -0.54 0.00 0.00 0.00 174.94 176.70 3doc s LYS 75 N 1.18 4.32 -0.20 2.79 3.01 -1.25 -1.85 119.74 127.74 3doc s LYS 75 Ca 0.03 2.09 -0.07 0.00 -1.01 0.00 0.00 55.97 57.02 3doc s LYS 75 Cb -0.15 -3.23 -0.03 0.00 -1.01 0.00 0.00 37.83 33.41 3doc s LYS 75 CO 0.00 -0.41 0.04 0.08 0.51 0.00 0.00 175.35 175.57 3doc s VAL 76 N 0.89 4.41 0.50 3.17 1.01 -0.31 -1.46 120.40 128.61 3doc s VAL 76 Ca 0.63 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.51 3doc s VAL 76 Cb -0.37 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.01 3doc s VAL 76 CO 0.32 0.42 0.35 -1.00 0.00 0.00 0.00 175.10 175.19 3doc s HIS 77 N 0.85 2.01 -0.29 5.22 3.76 0.21 -4.83 115.29 122.22 3doc s HIS 77 Ca 0.03 -0.73 -0.02 0.00 -0.15 0.00 0.00 55.06 54.18 3doc s HIS 77 Cb -0.14 -1.96 0.12 0.00 1.11 0.00 0.00 32.58 31.71 3doc s HIS 77 CO 0.02 -0.27 0.24 0.00 -0.85 0.00 0.00 174.74 173.88 3doc s ALA 78 N -2.69 -0.07 -0.18 -1.40 0.00 -1.25 -1.88 121.76 114.29 3doc s ALA 78 Ca 0.37 -0.61 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 3doc s ALA 78 Cb -0.01 -1.66 0.07 0.00 0.00 0.00 0.00 23.12 21.52 3doc s ALA 78 CO 0.22 -1.70 0.12 0.08 0.00 0.00 0.00 175.76 174.48 3doc s VAL 79 N 2.25 -0.15 0.18 0.00 1.01 -1.26 -4.99 120.40 117.44 3doc s VAL 79 Ca 0.09 -0.15 -0.24 0.00 0.00 0.00 0.00 61.98 61.68 3doc s VAL 79 Cb -0.15 -0.60 0.06 0.00 0.00 0.00 0.00 36.38 35.70 3doc s VAL 79 CO -0.34 -0.26 1.57 0.03 0.00 0.00 0.00 175.10 176.10 3doc h ARG 80 N 8.39 -0.17 -5.83 2.72 3.08 -1.99 -3.40 114.38 117.18 3doc h ARG 80 Ca -0.16 0.01 -0.68 0.00 0.07 0.00 0.00 59.98 59.23 3doc h ARG 80 Cb 1.15 0.04 -0.29 0.00 0.08 0.00 0.00 29.97 30.95 3doc h ARG 80 CO 0.29 -0.12 -0.83 0.54 -1.07 0.00 0.00 179.97 178.78 3doc s ASN 81 N -5.20 3.54 0.00 7.04 4.22 -1.26 -5.01 114.94 118.26 3doc s ASN 81 Ca -0.14 -0.40 0.11 0.00 -2.14 0.00 0.00 52.86 50.29 3doc s ASN 81 Cb 0.14 -1.11 0.64 0.00 1.28 0.00 0.00 41.25 42.21 3doc s ASN 81 CO 0.67 0.24 1.07 -2.65 -2.04 0.00 0.00 177.10 174.39 3doc n PRO 82 N 3.02 0.36 0.00 3.55 -0.02 -1.26 0.19 135.00 140.83 3doc n PRO 82 Ca -0.18 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.41 3doc n PRO 82 Cb 0.52 -1.47 0.08 0.00 -0.02 0.00 0.00 33.50 32.62 3doc n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3doc n ALA 83 N -0.97 3.97 1.01 3.55 0.00 -1.26 -3.54 120.51 123.27 3doc n ALA 83 Ca 0.08 -0.50 0.11 0.00 0.00 0.00 0.00 53.44 53.12 3doc n ALA 83 Cb 0.04 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 3doc n ALA 83 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3doc n GLU 84 N -1.14 0.13 -1.71 0.00 1.02 0.13 -4.05 120.64 115.02 3doc n GLU 84 Ca 0.06 -0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.72 3doc n GLU 84 Cb 0.36 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.33 3doc n GLU 84 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3doc n LEU 85 N -1.35 5.17 -3.24 -4.62 4.77 -1.25 -4.91 117.00 111.57 3doc n LEU 85 Ca 0.05 0.92 -0.37 0.00 -0.03 0.00 0.00 56.01 56.58 3doc n LEU 85 Cb 0.34 -1.53 -0.02 0.00 -2.33 0.00 0.00 43.42 39.88 3doc n LEU 85 CO 0.39 -0.96 2.34 -0.81 -1.33 0.00 0.00 177.39 177.03 3doc n PRO 86 N -1.16 4.04 0.22 3.23 -0.04 -1.26 -4.65 135.00 135.39 3doc n PRO 86 Ca 0.12 -3.05 0.12 0.00 -0.04 0.00 0.00 63.50 60.65 3doc n PRO 86 Cb 0.46 -2.54 0.25 0.00 -0.04 0.00 0.00 33.50 31.62 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 4.31 0.00 0.07 0.54 -0.00 -1.60 -2.44 115.95 116.83 3doc h TRP 87 Ca 0.65 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 59.44 3doc h TRP 87 Cb 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.58 3doc h TRP 87 CO 1.62 0.03 -0.45 -0.22 -0.00 0.00 0.00 178.44 179.43 3doc h LYS 88 N 0.00 0.19 -0.91 0.49 1.63 -1.67 -2.02 116.57 114.27 3doc h LYS 88 Ca -0.00 -0.29 0.09 0.00 -0.85 0.00 0.00 60.65 59.60 3doc h LYS 88 Cb 0.94 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.61 3doc h LYS 88 CO 0.00 1.11 0.59 1.49 -3.45 0.00 0.00 179.45 179.19 3doc h GLU 89 N -0.58 0.91 -0.00 1.90 4.81 -1.87 -1.67 114.58 118.06 3doc h GLU 89 Ca -0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3doc h GLU 89 Cb 1.32 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3doc h GLU 89 CO 0.08 0.60 -0.17 0.39 -0.73 0.00 0.00 179.01 179.19 3doc n GLU 90 N -4.53 0.68 -3.00 1.92 -0.58 -0.92 -4.94 120.64 109.28 3doc n GLU 90 Ca 0.15 -0.30 -0.17 0.00 -0.42 0.00 0.00 57.16 56.43 3doc n GLU 90 Cb 0.28 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 29.70 3doc n GLU 90 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3doc n ASN 91 N -0.90 -5.00 -4.69 1.62 3.02 -0.63 -4.94 115.26 103.75 3doc n ASN 91 Ca 0.13 -0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 53.98 3doc n ASN 91 Cb 0.30 -3.75 -0.03 0.00 -0.61 0.00 0.00 39.78 35.70 3doc n ASN 91 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3doc s VAL 92 N -3.09 3.67 -0.13 2.41 1.01 -0.86 -4.84 120.40 118.57 3doc s VAL 92 Ca 0.30 1.05 -0.28 0.00 0.00 0.00 0.00 61.98 63.05 3doc s VAL 92 Cb -0.13 -3.67 -0.25 0.00 0.00 0.00 0.00 36.38 32.32 3doc s VAL 92 CO 0.37 -0.00 0.78 0.44 0.00 0.00 0.00 175.10 176.69 3doc h ASP 93 N 7.90 -0.00 -3.38 3.32 3.32 -1.60 -3.29 116.42 122.69 3doc h ASP 93 Ca -0.38 -0.95 -0.43 0.00 0.02 0.00 0.00 57.03 55.29 3doc h ASP 93 Cb 1.18 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.38 3doc h ASP 93 CO 0.91 0.96 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.98 3doc s ILE 94 N -2.33 0.58 -0.08 0.35 1.01 -1.18 -1.17 121.20 118.38 3doc s ILE 94 Ca -0.18 -0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.14 3doc s ILE 94 Cb -0.03 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 3doc s ILE 94 CO 0.67 0.26 0.70 0.00 0.00 0.00 0.00 174.94 176.57 3doc s ALA 95 N 1.26 3.36 -0.47 9.38 0.00 -0.30 -2.48 121.76 132.51 3doc s ALA 95 Ca -0.05 0.10 -0.18 0.00 0.00 0.00 0.00 51.96 51.82 3doc s ALA 95 Cb -0.14 -2.98 0.05 0.00 0.00 0.00 0.00 23.12 20.05 3doc s ALA 95 CO -0.02 -0.17 0.54 -0.51 0.00 0.00 0.00 175.76 175.60 3doc s LEU 96 N 0.97 4.99 -0.64 0.00 1.43 0.58 -1.36 118.68 124.65 3doc s LEU 96 Ca 0.37 -0.85 -0.27 0.00 -1.03 0.00 0.00 54.13 52.35 3doc s LEU 96 Cb -0.17 -2.42 0.03 0.00 0.03 0.00 0.00 46.19 43.66 3doc s LEU 96 CO 0.17 -0.76 1.17 -0.70 0.23 0.00 0.00 176.35 176.47 3doc s GLU 97 N 2.36 3.35 -0.09 1.70 -6.30 0.14 -1.42 118.70 118.44 3doc s GLU 97 Ca 0.13 -0.07 0.13 0.00 -2.50 0.00 0.00 54.97 52.66 3doc s GLU 97 Cb -0.19 -4.09 0.21 0.00 0.00 0.00 0.00 34.13 30.06 3doc s GLU 97 CO 0.12 -1.83 1.11 0.00 0.02 0.00 0.00 175.26 174.68 3doc h THR 99 N 2.40 1.03 0.00 0.00 1.35 -1.78 -3.43 112.91 112.47 3doc h THR 99 Ca -0.01 -2.48 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 3doc h THR 99 Cb 1.15 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 3doc h THR 99 CO 0.00 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 3doc n GLY 100 N 1.27 1.46 0.00 5.82 0.00 -1.26 -4.82 105.19 107.65 3doc n GLY 100 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 0.00 -1.95 -0.61 2.08 -1.26 -4.70 119.36 110.92 3doc n ILE 101 Ca 0.00 -0.25 -0.05 0.00 0.56 0.00 0.00 62.75 63.02 3doc n ILE 101 Cb 0.00 0.74 0.11 0.00 -0.75 0.00 0.00 39.64 39.74 3doc n ILE 101 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 3doc n PHE 102 N -1.47 1.01 0.23 1.39 3.72 -1.26 -4.90 117.46 116.18 3doc n PHE 102 Ca 0.01 -1.67 0.10 0.00 -0.05 0.00 0.00 57.45 55.84 3doc n PHE 102 Cb 0.21 -0.27 0.52 0.00 -0.94 0.00 0.00 39.48 39.01 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 2.51 0.61 -4.18 4.37 1.35 -1.91 -2.53 112.91 113.14 3doc h THR 103 Ca 0.08 -1.01 -0.50 0.00 -0.55 0.00 0.00 66.41 64.43 3doc h THR 103 Cb 1.31 1.66 0.08 0.00 -1.73 0.00 0.00 68.15 69.48 3doc h THR 103 CO 0.28 0.21 0.38 -0.94 -0.25 0.00 0.00 175.52 175.20 3doc s SER 104 N -6.22 5.44 0.18 5.36 1.04 -1.26 -3.66 113.70 114.58 3doc s SER 104 Ca -0.01 1.97 -0.14 0.00 0.48 0.00 0.00 55.95 58.25 3doc s SER 104 Cb 0.11 -2.55 0.17 0.00 0.10 0.00 0.00 66.02 63.85 3doc s SER 104 CO 0.63 -1.40 1.69 -0.09 0.98 0.00 0.00 173.24 175.05 3doc h ARG 105 N 0.38 0.13 0.00 4.02 2.43 -1.53 -0.54 114.38 119.27 3doc h ARG 105 Ca -0.47 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.63 3doc h ARG 105 Cb 1.24 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 3doc h ARG 105 CO 0.56 0.08 -0.30 -0.44 -1.51 0.00 0.00 179.97 178.36 3doc h ASP 106 N 0.13 0.00 0.09 -3.80 3.32 -1.92 -0.65 116.42 113.60 3doc h ASP 106 Ca 0.24 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 3doc h ASP 106 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3doc h ASP 106 CO -0.38 0.30 -0.04 0.11 -1.72 0.00 0.00 179.24 177.51 3doc h LYS 107 N 0.00 -0.12 -0.90 3.56 1.79 -1.58 -3.29 116.57 116.03 3doc h LYS 107 Ca -0.00 0.01 0.23 0.00 -2.18 0.00 0.00 60.65 58.71 3doc h LYS 107 Cb 0.65 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.27 3doc h LYS 107 CO 0.04 0.35 0.62 0.00 -1.08 0.00 0.00 179.45 179.38 3doc h ALA 108 N -0.38 2.47 0.00 3.86 0.00 -0.67 -1.79 119.26 122.75 3doc h ALA 108 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3doc h ALA 108 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3doc h ALA 108 CO 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 179.25 178.52 3doc n ALA 109 N -2.59 2.26 0.15 0.00 0.00 -0.27 -2.46 120.51 117.59 3doc n ALA 109 Ca 0.19 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.56 3doc n ALA 109 Cb 0.82 -1.39 0.48 0.00 0.00 0.00 0.00 19.45 19.36 3doc n ALA 109 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3doc h LEU 110 N 0.00 0.18 -1.96 0.00 3.38 -1.45 -1.01 115.31 114.46 3doc h LEU 110 Ca 0.00 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.04 3doc h LEU 110 Cb 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3doc h LEU 110 CO 0.00 0.24 0.23 0.45 0.09 0.00 0.00 178.44 179.45 3doc h HIS 111 N 0.20 0.05 -0.01 1.13 3.86 -1.53 0.32 115.15 119.18 3doc h HIS 111 Ca 0.05 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.17 3doc h HIS 111 Cb 0.17 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 3doc h HIS 111 CO 0.00 0.02 -0.43 -0.07 0.86 0.00 0.00 177.93 178.32 3doc h LEU 112 N 0.05 0.01 0.05 2.43 3.38 -1.36 -1.80 115.31 118.07 3doc h LEU 112 Ca 0.15 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.84 3doc h LEU 112 Cb 0.55 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.32 3doc h LEU 112 CO -0.01 0.44 -1.18 -0.33 0.09 0.00 0.00 178.44 177.45 3doc h GLU 113 N 0.01 0.49 0.00 1.13 5.08 -0.46 -3.09 114.58 117.75 3doc h GLU 113 Ca -0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 3doc h GLU 113 Cb 0.76 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3doc h GLU 113 CO 0.06 1.28 0.00 0.00 -1.00 0.00 0.00 179.01 179.35 3doc n ALA 114 N -2.61 1.66 0.00 3.43 0.00 -0.02 -4.83 120.51 118.13 3doc n ALA 114 Ca -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3doc n ALA 114 Cb 0.96 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 -0.36 1.81 3.82 0.00 0.00 -1.10 -1.45 105.19 107.91 3doc n GLY 115 Ca 0.05 0.00 -0.31 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 -2.06 2.74 -0.03 4.61 0.00 -0.70 -4.20 121.76 122.12 3doc s ALA 116 Ca 0.00 0.14 0.22 0.00 0.00 0.00 0.00 51.96 52.32 3doc s ALA 116 Cb 0.00 -3.18 -0.34 0.00 0.00 0.00 0.00 23.12 19.60 3doc s ALA 116 CO 0.00 -1.06 0.48 1.63 0.00 0.00 0.00 175.76 176.81 3doc n LYS 117 N -2.82 0.66 -3.84 0.00 5.02 -0.92 -4.27 118.16 111.99 3doc n LYS 117 Ca 0.08 -0.20 -0.10 0.00 -2.02 0.00 0.00 58.31 56.07 3doc n LYS 117 Cb 0.53 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 33.95 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 -3.51 0.79 -0.02 1.97 1.81 -0.31 -4.93 118.95 114.75 3doc s ARG 118 Ca -0.08 -0.80 0.03 0.00 -1.72 0.00 0.00 55.73 53.16 3doc s ARG 118 Cb 0.14 0.33 -0.00 0.00 -0.45 0.00 0.00 34.95 34.97 3doc s ARG 118 CO 0.91 -0.25 -0.09 0.08 -0.68 0.00 0.00 175.30 175.27 3doc s VAL 119 N -3.29 0.77 -0.17 3.52 1.01 -0.57 -1.15 120.40 120.51 3doc s VAL 119 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.62 3doc s VAL 119 Cb 0.02 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.76 3doc s VAL 119 CO -0.08 0.23 -0.16 -0.63 0.00 0.00 0.00 175.10 174.47 3doc s ILE 120 N 0.05 1.76 0.05 2.22 1.01 -0.46 -0.98 121.20 124.86 3doc s ILE 120 Ca -0.01 -0.81 -0.20 0.00 0.00 0.00 0.00 60.65 59.63 3doc s ILE 120 Cb -0.07 -1.66 -0.06 0.00 0.01 0.00 0.00 42.46 40.68 3doc s ILE 120 CO 0.00 0.44 0.60 -0.69 0.00 0.00 0.00 174.94 175.29 3doc s VAL 121 N 1.40 4.77 -0.30 2.92 1.01 0.09 0.24 120.40 130.52 3doc s VAL 121 Ca 0.04 1.28 0.01 0.00 0.00 0.00 0.00 61.98 63.31 3doc s VAL 121 Cb -0.13 -3.94 0.33 0.00 0.00 0.00 0.00 36.38 32.64 3doc s VAL 121 CO -0.11 0.50 1.71 -1.54 0.00 0.00 0.00 175.10 175.65 3doc n SER 122 N 2.09 4.65 -2.36 3.32 3.41 -0.59 -1.78 113.62 122.35 3doc n SER 122 Ca -0.08 -3.01 -0.04 0.00 -0.26 0.00 0.00 58.87 55.48 3doc n SER 122 Cb 0.51 -0.82 0.02 0.00 -0.26 0.00 0.00 64.21 63.65 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 -0.21 -1.49 -1.70 7.33 0.00 -1.23 -4.92 120.51 118.29 3doc n ALA 123 Ca 0.34 -0.76 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 3doc n ALA 123 Cb 0.94 0.52 0.01 0.00 0.00 0.00 0.00 19.45 20.93 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 -0.42 1.86 -3.69 0.00 -0.02 -1.23 -3.81 135.00 127.69 3doc n PRO 124 Ca -0.04 0.66 -0.23 0.00 -2.02 0.00 0.00 63.50 61.88 3doc n PRO 124 Cb 0.39 -2.37 -0.18 0.00 -0.02 0.00 0.00 33.50 31.32 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 -1.22 0.45 -0.13 3.55 0.00 -1.26 -4.85 121.76 118.30 3doc s ALA 125 Ca 0.62 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 3doc s ALA 125 Cb -0.50 -0.78 -0.06 0.00 0.00 0.00 0.00 23.12 21.78 3doc s ALA 125 CO 0.57 -0.68 2.04 0.34 0.00 0.00 0.00 175.76 178.03 3doc s ASP 126 N 2.09 5.96 0.00 0.00 2.15 -1.24 -2.09 116.67 123.53 3doc s ASP 126 Ca 0.04 2.14 0.00 0.00 0.43 0.00 0.00 52.55 55.15 3doc s ASP 126 Cb -0.13 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 3doc s ASP 126 CO -0.05 -1.53 0.00 0.61 -0.17 0.00 0.00 175.17 174.03 3doc n GLY 127 N 5.15 0.46 3.72 2.66 0.00 -1.26 -1.48 105.19 114.44 3doc n GLY 127 Ca 0.24 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 3doc n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3doc n ALA 128 N 0.48 1.56 0.17 4.61 0.00 -0.89 -4.66 120.51 121.78 3doc n ALA 128 Ca 0.00 0.26 0.12 0.00 0.00 0.00 0.00 53.44 53.82 3doc n ALA 128 Cb 0.05 -2.31 0.65 0.00 0.00 0.00 0.00 19.45 17.84 3doc n ALA 128 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3doc h ASP 129 N 2.15 0.01 -4.73 0.00 3.32 -1.30 -3.44 116.42 112.43 3doc h ASP 129 Ca -0.49 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.57 3doc h ASP 129 Cb 1.29 -0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.66 3doc h ASP 129 CO 0.60 0.00 0.33 -0.22 -1.72 0.00 0.00 179.24 178.24 3doc s LEU 130 N -8.97 -0.52 -0.16 1.55 2.96 -1.26 -5.01 118.68 107.27 3doc s LEU 130 Ca -0.05 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 3doc s LEU 130 Cb 0.18 2.30 0.00 0.00 0.50 0.00 0.00 46.19 49.17 3doc s LEU 130 CO 0.69 -0.62 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.05 3doc s THR 131 N -2.01 2.57 -0.16 3.68 2.01 -1.26 -1.91 115.64 118.56 3doc s THR 131 Ca -0.04 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.14 3doc s THR 131 Cb -0.00 -2.08 -0.02 0.00 0.01 0.00 0.00 72.50 70.41 3doc s THR 131 CO 0.00 0.52 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.67 3doc s VAL 132 N 0.88 3.32 -0.41 3.82 1.01 0.12 -4.81 120.40 124.33 3doc s VAL 132 Ca -0.04 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 3doc s VAL 132 Cb -0.15 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.83 3doc s VAL 132 CO -0.01 0.50 0.27 -0.69 0.00 0.00 0.00 175.10 175.16 3doc s VAL 133 N 0.60 4.85 0.30 2.92 1.01 -1.26 -3.98 120.40 124.84 3doc s VAL 133 Ca -0.06 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 3doc s VAL 133 Cb -0.15 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.35 3doc s VAL 133 CO 0.03 -0.35 1.52 -0.47 0.00 0.00 0.00 175.10 175.82 3doc s TYR 134 N 1.59 2.79 0.00 5.22 5.04 -1.26 -1.12 117.35 129.60 3doc s TYR 134 Ca 0.03 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 3doc s TYR 134 Cb -0.20 -3.98 0.00 0.00 0.35 0.00 0.00 41.96 38.12 3doc s TYR 134 CO 0.07 -3.16 0.00 0.41 -1.34 0.00 0.00 175.55 171.54 3doc n GLY 135 N 1.71 3.17 0.43 8.97 0.00 -1.26 -4.86 105.19 113.35 3doc n GLY 135 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.16 1.28 -1.46 1.61 0.31 -0.28 -4.78 118.33 113.85 3doc n VAL 136 Ca 0.00 0.08 0.07 0.00 -0.01 0.00 0.00 64.34 64.48 3doc n VAL 136 Cb 0.00 -1.97 0.13 0.00 -0.91 0.00 0.00 33.84 31.08 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 -4.02 1.72 -0.29 4.52 6.94 -1.01 -4.76 115.26 118.35 3doc n ASN 137 Ca -0.17 -3.06 0.12 0.00 -0.02 0.00 0.00 54.58 51.45 3doc n ASN 137 Cb 0.47 -0.41 0.28 0.00 -2.36 0.00 0.00 39.78 37.76 3doc n ASN 137 CO 0.00 0.00 0.00 -1.13 -1.03 0.00 0.00 177.26 175.10 3doc h ASN 138 N 0.34 0.17 0.01 0.53 -1.24 -1.86 -1.38 115.58 112.16 3doc h ASN 138 Ca -0.02 0.17 0.00 0.00 0.71 0.00 0.00 56.30 57.16 3doc h ASN 138 Cb 1.13 0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.37 3doc h ASN 138 CO 0.01 -0.06 0.00 -0.90 -1.29 0.00 0.00 177.43 175.19 3doc n ASP 139 N -5.12 0.00 -1.20 1.15 5.68 -1.26 -3.28 116.55 112.53 3doc n ASP 139 Ca 0.20 -0.34 0.12 0.00 -0.50 0.00 0.00 54.79 54.27 3doc n ASP 139 Cb 0.63 -0.01 0.24 0.00 -1.14 0.00 0.00 41.12 40.84 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 -1.01 2.56 -2.46 0.11 4.76 -0.52 -4.89 118.16 116.71 3doc n LYS 140 Ca 0.08 -2.39 -0.40 0.00 -2.87 0.00 0.00 58.31 52.73 3doc n LYS 140 Cb 0.04 -1.52 -0.04 0.00 -1.84 0.00 0.00 35.03 31.67 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 -1.32 4.54 0.36 -0.35 1.43 -1.20 -5.06 118.68 117.07 3doc s LEU 141 Ca 0.41 2.27 0.04 0.00 -1.03 0.00 0.00 54.13 55.81 3doc s LEU 141 Cb 0.23 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 3doc s LEU 141 CO 0.32 -0.18 0.07 0.42 0.23 0.00 0.00 176.35 177.21 3doc s THR 142 N -0.99 1.05 0.61 5.49 -4.23 -1.26 -5.01 115.64 111.29 3doc s THR 142 Ca 0.46 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.30 3doc s THR 142 Cb -0.32 -2.64 0.38 0.00 1.34 0.00 0.00 72.50 71.26 3doc s THR 142 CO 0.41 0.00 2.25 0.07 -0.54 0.00 0.00 174.62 176.81 3doc h LYS 143 N 1.96 0.00 0.00 3.99 -0.00 -1.98 -3.01 116.57 117.54 3doc h LYS 143 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.25 3doc h LYS 143 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.49 3doc h LYS 143 CO 0.67 0.00 -0.71 -0.25 -0.00 0.00 0.00 179.45 179.15 3doc n ASP 144 N -3.61 0.61 -4.63 7.07 8.00 -1.26 -4.78 116.55 117.95 3doc n ASP 144 Ca -0.02 -0.24 -0.43 0.00 0.71 0.00 0.00 54.79 54.80 3doc n ASP 144 Cb 0.13 0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 41.66 3doc n ASP 144 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3doc s HIS 145 N -3.08 2.95 -0.09 1.24 3.76 -1.14 -4.89 115.29 114.04 3doc s HIS 145 Ca 0.08 1.02 0.08 0.00 -0.15 0.00 0.00 55.06 56.09 3doc s HIS 145 Cb 0.16 -3.88 -0.12 0.00 1.11 0.00 0.00 32.58 29.84 3doc s HIS 145 CO 0.75 -1.14 0.04 1.28 -0.85 0.00 0.00 174.74 174.81 3doc n LEU 146 N 7.27 0.00 -3.85 0.89 4.77 -1.26 -4.92 117.00 119.90 3doc n LEU 146 Ca 0.13 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.84 3doc n LEU 146 Cb 0.47 0.23 -0.17 0.00 -2.33 0.00 0.00 43.42 41.62 3doc n LEU 146 CO 0.62 0.23 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.81 3doc s VAL 147 N -2.24 0.87 0.22 4.08 1.01 -1.26 -1.52 120.40 121.56 3doc s VAL 147 Ca -0.05 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.64 3doc s VAL 147 Cb 0.03 -1.03 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 3doc s VAL 147 CO 0.39 0.20 -0.11 0.27 0.00 0.00 0.00 175.10 175.85 3doc s ILE 148 N 1.75 1.61 -0.13 2.22 -4.36 -0.15 -0.74 121.20 121.39 3doc s ILE 148 Ca 0.03 -2.17 -0.03 0.00 -0.26 0.00 0.00 60.65 58.23 3doc s ILE 148 Cb -0.14 -2.13 -0.03 0.00 1.25 0.00 0.00 42.46 41.41 3doc s ILE 148 CO -0.07 -0.53 -0.04 -0.55 0.24 0.00 0.00 174.94 173.99 3doc s SER 149 N -3.33 4.84 -0.02 4.36 0.15 -0.80 -0.73 113.70 118.17 3doc s SER 149 Ca 0.24 -0.07 0.04 0.00 0.70 0.00 0.00 55.95 56.86 3doc s SER 149 Cb 0.01 -1.63 0.17 0.00 -1.71 0.00 0.00 66.02 62.86 3doc s SER 149 CO 0.07 0.23 0.98 -3.20 1.20 0.00 0.00 173.24 172.53 3doc n ASN 150 N 3.10 1.42 0.00 5.45 4.05 -0.73 0.11 115.26 128.65 3doc n ASN 150 Ca -0.18 -2.09 0.00 0.00 0.45 0.00 0.00 54.58 52.76 3doc n ASN 150 Cb 0.53 -0.30 0.00 0.00 1.23 0.00 0.00 39.78 41.24 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 0.06 0.00 -2.28 5.20 0.00 -1.25 -4.76 120.51 117.48 3doc n ALA 151 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 3doc n ALA 151 Cb 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 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 1.89 0.16 0.00 1.04 -1.26 -3.50 113.70 108.02 3doc s SER 152 Ca 0.00 -1.07 -0.24 0.00 0.48 0.00 0.00 55.95 55.13 3doc s SER 152 Cb 0.00 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.14 3doc s SER 152 CO 0.00 -0.36 1.61 0.00 0.98 0.00 0.00 173.24 175.46 3doc h THR 154 N -0.29 1.02 -0.48 0.00 2.02 -1.95 -1.40 112.91 111.84 3doc h THR 154 Ca 0.15 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 66.92 3doc h THR 154 Cb 0.53 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 3doc h THR 154 CO -0.47 0.15 -0.18 0.74 0.37 0.00 0.00 175.52 176.14 3doc h THR 155 N 0.84 1.27 0.00 3.16 2.02 -1.67 -0.49 112.91 118.04 3doc h THR 155 Ca 0.33 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 66.18 3doc h THR 155 Cb 0.15 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3doc h THR 155 CO -0.17 0.46 0.00 0.78 0.37 0.00 0.00 175.52 176.96 3doc h ASN 156 N 0.83 0.00 0.31 4.18 4.21 -0.44 -1.57 115.58 123.11 3doc h ASN 156 Ca 0.12 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.30 3doc h ASN 156 Cb 0.74 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.95 3doc h ASN 156 CO 0.06 0.00 -1.57 0.00 -1.29 0.00 0.00 177.43 174.63 3doc h LEU 158 N 0.11 0.42 -0.72 0.00 5.85 -0.87 -3.37 115.31 116.73 3doc h LEU 158 Ca -0.27 -0.90 0.06 0.00 0.84 0.00 0.00 57.88 57.60 3doc h LEU 158 Cb 2.10 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.93 3doc h LEU 158 CO 0.21 1.49 0.42 0.00 -0.34 0.00 0.00 178.44 180.23 3doc h ALA 159 N 0.01 0.97 -0.58 1.25 0.00 -1.51 -0.68 119.26 118.73 3doc h ALA 159 Ca -0.22 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3doc h ALA 159 Cb 1.69 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 3doc h ALA 159 CO 0.11 0.13 0.24 -1.35 0.00 0.00 0.00 179.25 178.37 3doc h PRO 160 N 0.78 0.87 0.07 0.00 0.11 -1.78 0.32 132.00 132.37 3doc h PRO 160 Ca 0.32 -0.16 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 3doc h PRO 160 Cb 0.16 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.13 3doc h PRO 160 CO -0.17 0.74 -0.03 0.28 -0.21 0.00 0.00 178.00 178.61 3doc h VAL 161 N 0.81 1.01 -0.93 3.15 2.07 -1.59 -2.71 116.25 118.06 3doc h VAL 161 Ca 0.20 -0.28 0.12 0.00 0.82 0.00 0.00 66.70 67.56 3doc h VAL 161 Cb 0.20 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 3doc h VAL 161 CO -0.02 0.07 0.60 0.00 0.02 0.00 0.00 177.57 178.24 3doc h ALA 162 N 0.70 1.67 -0.19 1.67 0.00 -0.96 -2.38 119.26 119.76 3doc h ALA 162 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3doc h ALA 162 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3doc h ALA 162 CO 0.02 0.10 -0.03 0.37 0.00 0.00 0.00 179.25 179.71 3doc h GLN 163 N 0.85 0.36 -0.79 0.00 4.15 -0.80 -0.67 115.11 118.22 3doc h GLN 163 Ca 0.46 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.72 3doc h GLN 163 Cb 0.55 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 3doc h GLN 163 CO -0.22 0.60 0.40 0.28 -1.93 0.00 0.00 178.83 177.96 3doc h VAL 164 N 0.08 1.24 0.17 2.39 2.07 -1.27 -1.43 116.25 119.50 3doc h VAL 164 Ca 0.05 -0.65 -0.30 0.00 0.82 0.00 0.00 66.70 66.62 3doc h VAL 164 Cb 0.46 0.22 0.02 0.00 -1.52 0.00 0.00 31.29 30.47 3doc h VAL 164 CO 0.02 0.28 -1.31 -0.07 0.02 0.00 0.00 177.57 176.50 3doc h LEU 165 N 1.11 0.59 -0.89 2.57 3.38 -1.44 -2.53 115.31 118.09 3doc h LEU 165 Ca 0.27 -0.62 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 3doc h LEU 165 Cb 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3doc h LEU 165 CO -0.04 1.48 -0.10 -1.13 0.09 0.00 0.00 178.44 178.74 3doc h ASN 166 N 0.11 0.69 0.61 -0.43 -1.24 -1.07 -0.78 115.58 113.47 3doc h ASN 166 Ca -0.18 -0.20 -0.08 0.00 0.71 0.00 0.00 56.30 56.56 3doc h ASN 166 Cb 2.02 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 40.88 3doc h ASN 166 CO 0.23 0.83 -0.40 0.44 -1.29 0.00 0.00 177.43 177.24 3doc h ASP 167 N 0.64 0.00 0.02 1.15 3.32 -1.14 -2.30 116.42 118.12 3doc h ASP 167 Ca 0.11 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.79 3doc h ASP 167 Cb 0.55 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.03 3doc h ASP 167 CO 0.03 0.40 -2.37 0.41 -1.72 0.00 0.00 179.24 175.99 3doc n THR 168 N -3.76 1.43 0.00 0.35 -1.04 -0.96 -4.73 114.28 105.56 3doc n THR 168 Ca -0.01 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.20 3doc n THR 168 Cb 0.47 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.29 3doc n THR 168 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3doc n ILE 169 N -2.87 0.00 0.00 12.58 -0.00 -0.39 -5.08 119.36 123.60 3doc n ILE 169 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.40 3doc n ILE 169 Cb 1.12 -0.12 0.00 0.00 -0.00 0.00 0.00 39.64 40.64 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 0.81 -1.25 3.26 7.39 0.00 -0.64 -3.53 105.19 111.24 3doc n GLY 170 Ca 0.00 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.33 3.64 -0.08 -0.61 1.01 -1.26 -1.69 121.20 120.88 3doc s ILE 171 Ca 0.00 -1.14 -0.26 0.00 0.00 0.00 0.00 60.65 59.25 3doc s ILE 171 Cb 0.00 -3.05 -0.26 0.00 0.01 0.00 0.00 42.46 39.16 3doc s ILE 171 CO 0.00 -0.14 0.92 -0.33 0.00 0.00 0.00 174.94 175.38 3doc h GLU 172 N 8.18 0.12 -1.95 2.79 5.08 -1.62 -3.47 114.58 123.71 3doc h GLU 172 Ca -0.24 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 3doc h GLU 172 Cb 1.08 0.06 -0.22 0.00 0.50 0.00 0.00 28.75 30.17 3doc h GLU 172 CO 0.59 0.99 0.16 0.15 -1.00 0.00 0.00 179.01 179.90 3doc s LYS 173 N -2.70 0.78 0.14 2.33 1.02 -1.25 -4.89 119.74 115.17 3doc s LYS 173 Ca -0.17 0.98 -0.11 0.00 0.02 0.00 0.00 55.97 56.69 3doc s LYS 173 Cb -0.01 0.36 0.01 0.00 -0.52 0.00 0.00 37.83 37.67 3doc s LYS 173 CO 0.74 -0.10 0.31 0.20 -0.92 0.00 0.00 175.35 175.58 3doc s GLY 174 N 0.52 0.18 -0.06 -3.33 0.00 -0.77 -1.07 107.32 102.79 3doc s GLY 174 Ca -0.01 -0.59 0.01 0.00 0.00 0.00 0.00 44.72 44.13 3doc s GLY 174 CO -0.02 -0.66 -0.05 -0.12 0.00 0.00 0.00 173.10 172.24 3doc s PHE 175 N -3.90 0.92 -0.15 1.90 5.36 -0.14 -2.25 117.98 119.72 3doc s PHE 175 Ca 0.11 -0.30 -0.05 0.00 -0.96 0.00 0.00 56.93 55.72 3doc s PHE 175 Cb 0.03 -0.80 -0.03 0.00 -0.34 0.00 0.00 43.02 41.88 3doc s PHE 175 CO -0.05 -0.25 0.01 1.41 -1.46 0.00 0.00 175.22 174.88 3doc s MET 176 N 1.09 3.66 -0.17 10.12 -2.45 -0.07 -1.82 119.30 129.66 3doc s MET 176 Ca -0.08 -0.42 -0.01 0.00 -1.25 0.00 0.00 55.69 53.94 3doc s MET 176 Cb -0.14 -3.02 -0.00 0.00 1.25 0.00 0.00 34.83 32.92 3doc s MET 176 CO -0.01 0.36 -0.13 0.99 1.05 0.00 0.00 175.02 177.28 3doc s THR 177 N 0.09 2.75 -0.23 10.11 2.01 -0.53 -2.00 115.64 127.84 3doc s THR 177 Ca 0.02 -0.73 -0.07 0.00 0.31 0.00 0.00 61.69 61.22 3doc s THR 177 Cb -0.13 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 3doc s THR 177 CO 0.02 0.50 0.07 0.28 -0.69 0.00 0.00 174.62 174.80 3doc s THR 178 N 1.02 4.47 -0.40 -0.82 -1.32 -0.63 -1.49 115.64 116.47 3doc s THR 178 Ca -0.01 -0.13 -0.21 0.00 -1.21 0.00 0.00 61.69 60.13 3doc s THR 178 Cb -0.15 -3.07 0.01 0.00 -1.51 0.00 0.00 72.50 67.79 3doc s THR 178 CO -0.03 0.37 0.66 -0.63 -2.21 0.00 0.00 174.62 172.78 3doc s ILE 179 N 1.28 4.83 0.09 5.08 -1.09 -0.89 -1.30 121.20 129.21 3doc s ILE 179 Ca 0.05 0.41 0.09 0.00 -2.23 0.00 0.00 60.65 58.97 3doc s ILE 179 Cb -0.15 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 3doc s ILE 179 CO 0.04 -0.47 -0.20 -2.28 -1.23 0.00 0.00 174.94 170.80 3doc s HIS 180 N 2.84 2.50 0.57 3.97 2.46 0.13 -2.06 115.29 125.70 3doc s HIS 180 Ca 0.25 -0.28 -0.19 0.00 0.47 0.00 0.00 55.06 55.31 3doc s HIS 180 Cb -0.14 -1.37 -0.04 0.00 -0.13 0.00 0.00 32.58 30.89 3doc s HIS 180 CO 0.17 0.33 1.14 -1.12 -2.47 0.00 0.00 174.74 172.79 3doc s SER 181 N -1.87 5.52 0.75 9.88 0.01 -1.25 -0.71 113.70 126.04 3doc s SER 181 Ca 0.16 2.19 -0.12 0.00 1.31 0.00 0.00 55.95 59.49 3doc s SER 181 Cb -0.10 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.60 3doc s SER 181 CO 0.08 -1.36 1.11 -0.72 0.41 0.00 0.00 173.24 172.76 3doc s TYR 182 N -1.83 2.47 0.20 2.43 -0.85 -0.23 -4.76 117.35 114.77 3doc s TYR 182 Ca 0.73 1.58 -0.01 0.00 -0.52 0.00 0.00 57.07 58.85 3doc s TYR 182 Cb -0.24 -3.13 -0.04 0.00 0.38 0.00 0.00 41.96 38.93 3doc s TYR 182 CO 0.30 -1.91 0.13 -0.08 -1.52 0.00 0.00 175.55 172.48 3doc s THR 183 N -2.68 0.00 -0.39 -3.49 -1.32 -1.26 -4.69 115.64 101.81 3doc s THR 183 Ca 0.64 -1.99 0.15 0.00 -1.21 0.00 0.00 61.69 59.27 3doc s THR 183 Cb -0.19 -2.49 0.15 0.00 -1.51 0.00 0.00 72.50 68.46 3doc s THR 183 CO 0.52 -0.01 1.43 0.61 -2.21 0.00 0.00 174.62 174.96 3doc n GLY 184 N -0.27 -0.73 1.02 6.08 0.00 -1.26 -1.84 105.19 108.19 3doc n GLY 184 Ca 0.02 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.02 3.03 -4.75 1.61 5.75 -1.26 -4.83 116.55 114.09 3doc n ASP 185 Ca -0.01 -1.94 -0.32 0.00 -0.01 0.00 0.00 54.79 52.51 3doc n ASP 185 Cb 0.06 -0.26 -0.07 0.00 -1.03 0.00 0.00 41.12 39.82 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 -1.49 2.89 0.48 0.11 -0.21 -0.77 -5.00 119.66 115.68 3doc s GLN 186 Ca 0.38 -0.61 -0.09 0.00 0.02 0.00 0.00 55.36 55.05 3doc s GLN 186 Cb 0.21 -2.74 -0.05 0.00 1.00 0.00 0.00 33.01 31.43 3doc s GLN 186 CO 0.30 0.61 0.84 -1.25 -2.12 0.00 0.00 175.29 173.66 3doc s PRO 187 N -1.95 3.67 0.30 2.91 0.04 -1.26 -4.90 135.00 133.81 3doc s PRO 187 Ca 0.24 0.46 0.01 0.00 0.04 0.00 0.00 61.00 61.75 3doc s PRO 187 Cb -0.12 -2.31 0.46 0.00 0.04 0.00 0.00 34.50 32.57 3doc s PRO 187 CO 0.16 -0.21 1.82 1.79 0.04 0.00 0.00 177.00 180.60 3doc h THR 188 N 0.51 1.22 -4.00 1.26 1.35 -1.96 -1.73 112.91 109.56 3doc h THR 188 Ca -0.46 -0.87 -0.11 0.00 -0.55 0.00 0.00 66.41 64.42 3doc h THR 188 Cb 1.19 0.85 -0.15 0.00 -1.73 0.00 0.00 68.15 68.31 3doc h THR 188 CO 0.62 0.31 -0.54 -0.76 -0.25 0.00 0.00 175.52 174.90 3doc s LEU 189 N -9.17 1.97 0.10 3.87 1.43 -1.26 -3.75 118.68 111.87 3doc s LEU 189 Ca -0.09 -0.77 -0.35 0.00 -1.03 0.00 0.00 54.13 51.88 3doc s LEU 189 Cb 0.15 0.57 -0.15 0.00 0.03 0.00 0.00 46.19 46.79 3doc s LEU 189 CO 0.79 -0.62 1.50 0.47 0.23 0.00 0.00 176.35 178.72 3doc n ASP 190 N 0.21 2.49 -3.54 2.29 8.00 -1.26 -4.32 116.55 120.42 3doc n ASP 190 Ca -0.16 1.09 -0.09 0.00 0.71 0.00 0.00 54.79 56.35 3doc n ASP 190 Cb 0.61 -1.32 -0.03 0.00 -0.02 0.00 0.00 41.12 40.36 3doc n ASP 190 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3doc s THR 191 N 1.00 0.00 0.01 -3.53 -1.32 -0.53 -4.96 115.64 106.31 3doc s THR 191 Ca 0.83 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 61.06 3doc s THR 191 Cb -0.81 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.06 3doc s THR 191 CO 0.43 0.00 0.66 0.80 -2.21 0.00 0.00 174.62 174.30 3doc n MET 192 N 0.10 0.00 -3.51 7.08 1.56 -1.26 -4.58 117.12 116.51 3doc n MET 192 Ca -0.08 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.21 3doc n MET 192 Cb 0.60 -0.93 -0.05 0.00 2.15 0.00 0.00 33.22 35.00 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 -0.03 -0.53 0.36 1.12 5.04 -1.26 -4.95 115.29 115.03 3doc s HIS 193 Ca 0.56 0.76 0.05 0.00 -1.54 0.00 0.00 55.06 54.89 3doc s HIS 193 Cb -0.79 0.46 0.68 0.00 0.04 0.00 0.00 32.58 32.98 3doc s HIS 193 CO 0.36 -0.59 1.93 0.87 -2.34 0.00 0.00 174.74 174.97 3doc h LYS 194 N 2.59 0.52 -5.08 2.88 1.79 -1.97 -3.40 116.57 113.89 3doc h LYS 194 Ca -0.26 -0.09 -0.65 0.00 -2.18 0.00 0.00 60.65 57.48 3doc h LYS 194 Cb 1.19 -0.09 -0.25 0.00 -1.58 0.00 0.00 32.23 31.51 3doc h LYS 194 CO 0.36 0.49 -0.68 0.34 -1.08 0.00 0.00 179.45 178.88 3doc s ASP 195 N -6.73 4.64 0.32 0.86 2.15 -1.26 -5.00 116.67 111.65 3doc s ASP 195 Ca -0.08 -0.27 0.08 0.00 0.43 0.00 0.00 52.55 52.71 3doc s ASP 195 Cb 0.16 -1.79 0.53 0.00 -0.30 0.00 0.00 42.92 41.51 3doc s ASP 195 CO 0.75 0.04 1.74 -0.07 -0.17 0.00 0.00 175.17 177.46 3doc h LEU 196 N 7.69 0.22 0.44 -1.34 4.07 -1.99 -2.06 115.31 122.34 3doc h LEU 196 Ca -0.37 -0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.49 3doc h LEU 196 Cb 1.17 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.86 3doc h LEU 196 CO 0.60 0.57 -0.22 1.88 -1.08 0.00 0.00 178.44 180.20 3doc h TYR 197 N 0.18 -0.57 0.00 1.13 0.05 -1.94 -3.11 116.97 112.72 3doc h TYR 197 Ca 0.02 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3doc h TYR 197 Cb 0.74 0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.67 3doc h TYR 197 CO 0.01 -0.35 0.00 0.54 -1.05 0.00 0.00 178.16 177.31 3doc n ARG 198 N -5.35 0.18 0.03 4.88 1.74 -1.02 -2.50 116.66 114.62 3doc n ARG 198 Ca -0.11 0.14 0.08 0.00 -0.77 0.00 0.00 57.85 57.19 3doc n ARG 198 Cb 0.26 -1.50 0.36 0.00 -1.02 0.00 0.00 32.46 30.56 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 -1.35 1.70 -2.68 7.54 0.00 -0.81 -4.15 120.51 120.76 3doc n ALA 199 Ca 0.07 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 3doc n ALA 199 Cb 0.16 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 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 -3.07 3.66 -0.49 0.00 1.81 -1.04 -1.45 118.95 118.37 3doc s ARG 200 Ca 0.07 0.03 -0.45 0.00 -1.72 0.00 0.00 55.73 53.65 3doc s ARG 200 Cb 0.10 -3.04 -0.19 0.00 -0.45 0.00 0.00 34.95 31.37 3doc s ARG 200 CO 0.31 0.61 1.83 0.00 -0.68 0.00 0.00 175.30 177.36 3doc n ALA 201 N 0.99 -0.64 0.07 2.13 0.00 -1.26 -4.58 120.51 117.22 3doc n ALA 201 Ca -0.09 0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.70 3doc n ALA 201 Cb 0.53 -2.01 0.29 0.00 0.00 0.00 0.00 19.45 18.26 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 6.83 1.29 -0.42 0.00 0.00 -1.40 -3.01 119.26 122.54 3doc h ALA 202 Ca -0.30 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.32 3doc h ALA 202 Cb 1.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3doc h ALA 202 CO 1.02 0.47 0.00 0.00 0.00 0.00 0.00 179.25 180.75 3doc n ALA 203 N -2.48 2.97 0.39 0.00 0.00 -1.26 -4.28 120.51 115.84 3doc n ALA 203 Ca -0.00 -1.84 0.04 0.00 0.00 0.00 0.00 53.44 51.64 3doc n ALA 203 Cb 0.35 -0.79 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 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 0.27 0.90 -3.85 0.00 4.77 -1.14 -4.75 117.00 113.20 3doc n LEU 204 Ca 0.21 -0.69 -0.09 0.00 -0.03 0.00 0.00 56.01 55.42 3doc n LEU 204 Cb 0.84 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.86 3doc n LEU 204 CO 0.18 0.19 -0.09 -0.44 -1.33 0.00 0.00 177.39 175.90 3doc s SER 205 N -1.41 0.11 -0.12 -1.43 0.01 -1.25 -5.07 113.70 104.55 3doc s SER 205 Ca 0.06 -0.65 -0.27 0.00 1.31 0.00 0.00 55.95 56.40 3doc s SER 205 Cb 0.07 0.34 -0.02 0.00 0.21 0.00 0.00 66.02 66.62 3doc s SER 205 CO 0.26 -0.73 0.90 -0.04 0.41 0.00 0.00 173.24 174.04 3doc s MET 206 N -3.86 4.39 -0.24 12.44 -1.94 -1.26 -4.06 119.30 124.77 3doc s MET 206 Ca 0.05 1.20 -0.01 0.00 -1.71 0.00 0.00 55.69 55.22 3doc s MET 206 Cb 0.05 -3.54 0.07 0.00 2.01 0.00 0.00 34.83 33.42 3doc s MET 206 CO -0.11 -0.26 0.01 0.42 -0.01 0.00 0.00 175.02 175.07 3doc s ILE 207 N 1.85 1.12 0.29 2.53 1.01 0.85 -4.93 121.20 123.92 3doc s ILE 207 Ca 0.44 -1.09 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 3doc s ILE 207 Cb -0.18 -1.57 -0.13 0.00 0.01 0.00 0.00 42.46 40.60 3doc s ILE 207 CO 0.17 -0.27 1.37 -2.65 0.00 0.00 0.00 174.94 173.56 3doc n PRO 208 N 4.81 2.14 -3.55 2.79 -0.02 -1.26 0.18 135.00 140.08 3doc n PRO 208 Ca -0.08 0.76 -0.17 0.00 -2.02 0.00 0.00 63.50 61.98 3doc n PRO 208 Cb 0.45 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 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 -0.50 0.01 0.38 3.45 -1.32 -0.40 -4.82 115.64 112.44 3doc s THR 209 Ca 0.62 -0.04 -0.08 0.00 -1.21 0.00 0.00 61.69 60.98 3doc s THR 209 Cb -0.60 -0.96 -0.06 0.00 -1.51 0.00 0.00 72.50 69.37 3doc s THR 209 CO 0.55 -0.02 0.70 -0.94 -2.21 0.00 0.00 174.62 172.70 3doc s SER 210 N -1.04 6.47 -0.12 8.08 1.04 -1.26 0.30 113.70 127.17 3doc s SER 210 Ca -0.10 0.98 -0.12 0.00 0.48 0.00 0.00 55.95 57.19 3doc s SER 210 Cb -0.01 -2.26 0.03 0.00 0.10 0.00 0.00 66.02 63.88 3doc s SER 210 CO 0.09 -0.35 0.33 0.28 0.98 0.00 0.00 173.24 174.56 3doc s THR 211 N -2.32 0.00 -0.91 2.02 -1.32 -1.26 -4.79 115.64 107.06 3doc s THR 211 Ca 0.49 -0.04 0.14 0.00 -1.21 0.00 0.00 61.69 61.06 3doc s THR 211 Cb -0.10 -0.48 0.63 0.00 -1.51 0.00 0.00 72.50 71.04 3doc s THR 211 CO 0.32 -0.02 1.50 0.61 -2.21 0.00 0.00 174.62 174.82 3doc n GLY 212 N 2.77 2.43 0.18 6.08 0.00 -1.26 -4.68 105.19 110.70 3doc n GLY 212 Ca -0.14 -0.72 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 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 3.80 1.12 -0.13 4.61 0.00 -1.96 -2.97 119.26 123.72 3doc h ALA 213 Ca 0.00 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 54.25 3doc h ALA 213 Cb 1.42 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.13 3doc h ALA 213 CO 0.27 0.61 -0.78 0.00 0.00 0.00 0.00 179.25 179.36 3doc h ALA 214 N 1.42 0.37 -0.64 0.00 0.00 -1.83 -2.68 119.26 115.90 3doc h ALA 214 Ca 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 54.91 54.38 3doc h ALA 214 Cb 0.87 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 3doc h ALA 214 CO 0.07 0.70 0.33 0.87 0.00 0.00 0.00 179.25 181.22 3doc h LYS 215 N 0.47 0.57 0.00 0.00 1.57 -1.65 -3.02 116.57 114.52 3doc h LYS 215 Ca -0.05 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3doc h LYS 215 Cb 1.39 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 3doc h LYS 215 CO 0.15 0.38 -0.15 0.00 -0.57 0.00 0.00 179.45 179.26 3doc h ALA 216 N 1.37 1.14 -0.04 3.86 0.00 -1.43 -0.81 119.26 123.35 3doc h ALA 216 Ca 0.30 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3doc h ALA 216 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3doc h ALA 216 CO -0.22 0.19 -0.64 0.28 0.00 0.00 0.00 179.25 178.87 3doc h VAL 217 N 0.00 1.42 0.00 0.00 2.07 -1.34 -2.50 116.25 115.90 3doc h VAL 217 Ca -0.00 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.42 3doc h VAL 217 Cb 0.51 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 3doc h VAL 217 CO 0.02 0.61 0.00 0.61 0.02 0.00 0.00 177.57 178.83 3doc n GLY 218 N 0.32 -1.01 0.12 2.17 0.00 -0.32 -0.90 105.19 105.57 3doc n GLY 218 Ca -0.02 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 3doc n GLY 218 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3doc n LEU 219 N -2.00 2.16 0.13 0.99 -0.00 -0.97 -3.61 117.00 113.70 3doc n LEU 219 Ca 0.01 0.15 -0.01 0.00 -0.00 0.00 0.00 56.01 56.16 3doc n LEU 219 Cb 0.14 -0.69 0.24 0.00 -0.00 0.00 0.00 43.42 43.10 3doc n LEU 219 CO 0.13 0.76 0.61 -0.37 -0.00 0.00 0.00 177.39 178.52 3doc h VAL 220 N 0.04 1.34 -2.95 1.47 -1.51 -1.32 -3.36 116.25 109.96 3doc h VAL 220 Ca -0.45 -1.65 -0.61 0.00 -1.23 0.00 0.00 66.70 62.76 3doc h VAL 220 Cb 2.02 1.84 -0.40 0.00 -2.13 0.00 0.00 31.29 32.62 3doc h VAL 220 CO 0.04 0.48 -0.72 -0.76 -1.23 0.00 0.00 177.57 175.38 3doc s LEU 221 N -8.03 3.19 0.44 4.19 1.43 -0.08 -4.77 118.68 115.05 3doc s LEU 221 Ca -0.03 -3.05 0.15 0.00 -1.03 0.00 0.00 54.13 50.17 3doc s LEU 221 Cb 0.13 -1.15 1.06 0.00 0.03 0.00 0.00 46.19 46.27 3doc s LEU 221 CO 0.76 -0.20 1.99 1.55 0.23 0.00 0.00 176.35 180.68 3doc h PRO 222 N 6.19 0.35 0.00 1.29 0.13 -1.71 0.26 132.00 138.51 3doc h PRO 222 Ca 0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3doc h PRO 222 Cb 0.88 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3doc h PRO 222 CO 0.55 0.23 0.00 -0.85 -0.23 0.00 0.00 178.00 177.70 3doc n GLU 223 N -4.47 0.03 -0.10 0.86 0.00 -1.26 -1.70 120.64 114.00 3doc n GLU 223 Ca 0.09 0.23 0.04 0.00 0.00 0.00 0.00 57.16 57.52 3doc n GLU 223 Cb 0.37 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.39 3doc n GLU 223 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3doc n LEU 224 N -1.25 2.49 -4.70 -1.84 4.77 0.92 -5.04 117.00 112.35 3doc n LEU 224 Ca 0.01 -2.18 -0.43 0.00 -0.03 0.00 0.00 56.01 53.37 3doc n LEU 224 Cb 0.01 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 3doc n LEU 224 CO 0.01 0.61 1.09 1.17 -1.33 0.00 0.00 177.39 178.94 3doc n LYS 225 N -0.25 2.28 -1.20 3.23 4.81 -0.69 -2.55 118.16 123.79 3doc n LYS 225 Ca 0.07 0.81 -0.07 0.00 -0.87 0.00 0.00 58.31 58.25 3doc n LYS 225 Cb 0.40 -2.51 -0.03 0.00 0.02 0.00 0.00 35.03 32.91 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 2.03 0.89 0.01 3.14 0.00 -1.26 -4.89 105.19 105.11 3doc n GLY 226 Ca 0.10 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 45.73 3doc n GLY 226 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3doc n LYS 227 N -2.35 0.50 -3.78 1.61 3.00 -1.06 -4.97 118.16 111.10 3doc n LYS 227 Ca -0.07 -0.11 -0.21 0.00 -0.00 0.00 0.00 58.31 57.92 3doc n LYS 227 Cb 0.29 -1.30 -0.17 0.00 0.00 0.00 0.00 35.03 33.85 3doc n LYS 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3doc s LEU 228 N -3.84 0.58 0.45 3.14 1.43 -1.26 -1.84 118.68 117.34 3doc s LEU 228 Ca -0.04 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 3doc s LEU 228 Cb 0.08 -0.31 -0.02 0.00 0.03 0.00 0.00 46.19 45.96 3doc s LEU 228 CO 0.53 -0.19 0.25 -0.62 0.23 0.00 0.00 176.35 176.55 3doc s ASP 229 N 1.82 4.55 -0.09 2.29 2.15 -0.95 -3.79 116.67 122.66 3doc s ASP 229 Ca 0.02 -1.10 -0.32 0.00 0.43 0.00 0.00 52.55 51.57 3doc s ASP 229 Cb -0.12 -0.23 0.14 0.00 -0.30 0.00 0.00 42.92 42.41 3doc s ASP 229 CO -0.04 -0.71 1.42 -0.83 -0.17 0.00 0.00 175.17 174.85 3doc s GLY 230 N -4.02 -0.48 0.30 2.66 0.00 -1.26 -0.89 107.32 103.63 3doc s GLY 230 Ca 0.38 0.89 -0.05 0.00 0.00 0.00 0.00 44.72 45.94 3doc s GLY 230 CO 0.22 0.63 0.44 -1.34 0.00 0.00 0.00 173.10 173.05 3doc s VAL 231 N -2.05 0.00 0.29 1.40 -7.23 -0.85 -4.46 120.40 107.50 3doc s VAL 231 Ca 0.16 -1.59 0.07 0.00 -1.81 0.00 0.00 61.98 58.81 3doc s VAL 231 Cb 0.07 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 3doc s VAL 231 CO -0.06 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 174.67 3doc s ALA 232 N -3.46 2.45 -0.10 1.32 0.00 0.15 -1.60 121.76 120.52 3doc s ALA 232 Ca 0.29 -1.94 -0.03 0.00 0.00 0.00 0.00 51.96 50.27 3doc s ALA 232 Cb 0.00 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.34 3doc s ALA 232 CO 0.16 -0.06 0.08 0.42 0.00 0.00 0.00 175.76 176.36 3doc s ILE 233 N -2.96 -0.11 0.09 0.00 1.01 -0.42 -1.27 121.20 117.55 3doc s ILE 233 Ca 0.30 0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.90 3doc s ILE 233 Cb 0.04 -0.34 -0.07 0.00 0.01 0.00 0.00 42.46 42.10 3doc s ILE 233 CO 0.13 -0.03 0.65 -0.13 0.00 0.00 0.00 174.94 175.56 3doc s ARG 234 N 2.16 4.34 0.15 2.79 1.81 0.13 -0.69 118.95 129.64 3doc s ARG 234 Ca 0.04 0.89 0.04 0.00 -1.72 0.00 0.00 55.73 54.97 3doc s ARG 234 Cb -0.14 -3.27 -0.04 0.00 -0.45 0.00 0.00 34.95 31.05 3doc s ARG 234 CO -0.06 0.57 -0.08 0.14 -0.68 0.00 0.00 175.30 175.19 3doc s VAL 235 N -0.95 1.03 -0.46 3.52 -7.23 0.12 -0.11 120.40 116.33 3doc s VAL 235 Ca 0.32 -2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 3doc s VAL 235 Cb -0.21 -1.87 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 3doc s VAL 235 CO 0.21 -0.72 1.62 -2.65 -0.31 0.00 0.00 175.10 173.25 3doc n PRO 236 N -0.19 1.00 -4.12 4.82 -0.02 -1.26 -3.23 135.00 132.01 3doc n PRO 236 Ca -0.10 -1.11 -0.15 0.00 -2.02 0.00 0.00 63.50 60.13 3doc n PRO 236 Cb 0.61 -2.36 -0.12 0.00 -0.02 0.00 0.00 33.50 31.61 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 4.63 0.59 -0.65 3.45 -4.23 -1.26 -5.00 115.64 113.16 3doc s THR 237 Ca 0.31 -0.86 0.25 0.00 -1.18 0.00 0.00 61.69 60.21 3doc s THR 237 Cb 0.08 -0.60 0.29 0.00 1.34 0.00 0.00 72.50 73.61 3doc s THR 237 CO 0.04 -0.21 1.71 1.55 -0.54 0.00 0.00 174.62 177.18 3doc h PRO 238 N 4.92 0.00 -1.60 3.99 0.13 -1.86 -0.60 132.00 136.98 3doc h PRO 238 Ca -0.34 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.86 3doc h PRO 238 Cb 1.20 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 3doc h PRO 238 CO 0.43 0.00 0.51 1.21 -0.23 0.00 0.00 178.00 179.93 3doc s ASN 239 N -4.97 -0.40 0.00 1.44 2.47 -1.26 -4.72 114.94 107.50 3doc s ASN 239 Ca 0.09 0.44 0.00 0.00 0.42 0.00 0.00 52.86 53.81 3doc s ASN 239 Cb 0.10 0.33 0.00 0.00 -1.45 0.00 0.00 41.25 40.23 3doc s ASN 239 CO 0.62 -0.37 0.00 0.52 -3.72 0.00 0.00 177.10 174.16 3doc n VAL 240 N 0.76 -0.65 -4.39 -5.21 0.31 -1.26 -4.91 118.33 102.98 3doc n VAL 240 Ca -0.11 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.01 3doc n VAL 240 Cb 0.58 -0.65 -0.09 0.00 -0.91 0.00 0.00 33.84 32.77 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 -0.38 1.99 0.00 4.52 0.01 0.13 -3.80 113.70 116.17 3doc s SER 241 Ca 0.00 -1.60 -0.09 0.00 1.31 0.00 0.00 55.95 55.57 3doc s SER 241 Cb 0.00 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.64 3doc s SER 241 CO 0.00 -0.90 0.17 0.54 0.41 0.00 0.00 173.24 173.46 3doc s VAL 242 N -3.45 0.08 -0.22 3.43 0.11 -0.88 -0.16 120.40 119.31 3doc s VAL 242 Ca 0.33 -0.68 -0.05 0.00 -2.93 0.00 0.00 61.98 58.64 3doc s VAL 242 Cb 0.04 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 3doc s VAL 242 CO 0.17 -0.38 0.01 -0.69 -3.33 0.00 0.00 175.10 170.89 3doc s VAL 243 N -1.50 3.86 -0.38 2.04 1.01 0.32 -2.09 120.40 123.67 3doc s VAL 243 Ca -0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 3doc s VAL 243 Cb -0.07 -2.77 0.08 0.00 0.00 0.00 0.00 36.38 33.62 3doc s VAL 243 CO 0.01 0.40 0.17 -0.62 0.00 0.00 0.00 175.10 175.06 3doc s ASP 244 N 1.38 5.30 -0.09 3.32 -1.08 -0.56 -1.85 116.67 123.09 3doc s ASP 244 Ca 0.05 -1.63 0.02 0.00 -0.52 0.00 0.00 52.55 50.47 3doc s ASP 244 Cb -0.15 -1.86 -0.01 0.00 -1.46 0.00 0.00 42.92 39.44 3doc s ASP 244 CO 0.01 -0.46 -0.17 -0.22 0.52 0.00 0.00 175.17 174.84 3doc s LEU 245 N 1.27 2.51 -0.15 -1.34 2.96 -0.74 -1.45 118.68 121.74 3doc s LEU 245 Ca 0.03 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 3doc s LEU 245 Cb -0.22 -1.52 0.02 0.00 0.50 0.00 0.00 46.19 44.96 3doc s LEU 245 CO -0.01 0.22 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.16 3doc s THR 246 N 0.02 1.86 0.18 3.68 2.01 -0.76 -0.78 115.64 121.85 3doc s THR 246 Ca -0.06 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 61.10 3doc s THR 246 Cb -0.15 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 3doc s THR 246 CO 0.05 0.51 0.06 0.72 -0.69 0.00 0.00 174.62 175.27 3doc s PHE 247 N 1.10 1.16 -0.27 4.92 -0.12 0.76 -0.97 117.98 124.57 3doc s PHE 247 Ca -0.02 -1.19 -0.12 0.00 -0.05 0.00 0.00 56.93 55.55 3doc s PHE 247 Cb -0.14 -0.64 -0.05 0.00 -0.63 0.00 0.00 43.02 41.56 3doc s PHE 247 CO -0.06 -0.42 0.24 0.42 -0.05 0.00 0.00 175.22 175.34 3doc s ILE 248 N -3.90 5.28 0.52 -4.49 -1.09 -0.24 -0.54 121.20 116.75 3doc s ILE 248 Ca 0.30 0.28 -0.17 0.00 -2.23 0.00 0.00 60.65 58.84 3doc s ILE 248 Cb 0.07 -3.57 -0.07 0.00 -1.58 0.00 0.00 42.46 37.31 3doc s ILE 248 CO 0.07 0.24 1.00 0.00 -1.23 0.00 0.00 174.94 175.02 3doc s ALA 249 N 1.71 3.00 0.01 9.38 0.00 -0.18 -1.70 121.76 133.98 3doc s ALA 249 Ca 0.09 0.24 0.29 0.00 0.00 0.00 0.00 51.96 52.59 3doc s ALA 249 Cb -0.16 -3.14 1.07 0.00 0.00 0.00 0.00 23.12 20.89 3doc s ALA 249 CO 0.10 -0.33 1.88 0.87 0.00 0.00 0.00 175.76 178.28 3doc h LYS 250 N 0.89 0.00 -3.52 0.00 6.56 -1.37 -3.44 116.57 115.69 3doc h LYS 250 Ca -0.47 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.04 3doc h LYS 250 Cb 1.19 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.70 3doc h LYS 250 CO 0.61 0.06 -0.28 -0.98 -2.06 0.00 0.00 179.45 176.80 3doc s ARG 251 N -3.57 0.85 0.61 3.15 1.70 -1.25 -5.05 118.95 115.39 3doc s ARG 251 Ca 0.02 -0.71 -0.20 0.00 -0.47 0.00 0.00 55.73 54.37 3doc s ARG 251 Cb 0.08 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.80 3doc s ARG 251 CO 0.59 -0.28 1.33 -2.00 -1.08 0.00 0.00 175.30 173.85 3doc s GLU 252 N -3.24 2.78 0.11 3.89 2.12 -1.26 -4.78 118.70 118.32 3doc s GLU 252 Ca -0.00 2.16 -0.03 0.00 0.36 0.00 0.00 54.97 57.46 3doc s GLU 252 Cb 0.02 -2.02 0.01 0.00 0.26 0.00 0.00 34.13 32.40 3doc s GLU 252 CO -0.08 -1.45 0.20 -2.37 -0.54 0.00 0.00 175.26 171.02 3doc n THR 253 N -1.55 0.00 -4.16 -1.70 5.66 -0.53 -5.01 114.28 107.00 3doc n THR 253 Ca 0.14 -0.35 -0.10 0.00 -3.05 0.00 0.00 64.05 60.68 3doc n THR 253 Cb 0.47 0.29 -0.10 0.00 -1.55 0.00 0.00 70.33 69.44 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 -2.68 0.34 0.19 1.09 -4.23 -1.26 -4.66 115.64 104.42 3doc s THR 254 Ca 0.06 -1.90 -0.22 0.00 -1.18 0.00 0.00 61.69 58.44 3doc s THR 254 Cb -0.01 -1.88 0.11 0.00 1.34 0.00 0.00 72.50 72.06 3doc s THR 254 CO 0.04 -0.65 1.56 0.58 -0.54 0.00 0.00 174.62 175.61 3doc h VAL 255 N 2.91 0.06 -0.83 2.29 2.07 -1.93 -2.31 116.25 118.52 3doc h VAL 255 Ca -0.35 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.20 3doc h VAL 255 Cb 1.18 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 3doc h VAL 255 CO 0.62 0.00 0.55 -0.33 0.02 0.00 0.00 177.57 178.43 3doc h GLU 256 N -0.11 1.00 -0.11 1.57 3.07 -1.98 -1.73 114.58 116.29 3doc h GLU 256 Ca 0.25 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.03 3doc h GLU 256 Cb 0.56 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 3doc h GLU 256 CO -0.82 0.66 -0.01 1.49 -1.40 0.00 0.00 179.01 178.93 3doc h GLU 257 N 1.03 0.20 0.11 2.33 4.81 -1.92 0.65 114.58 121.79 3doc h GLU 257 Ca 0.33 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 3doc h GLU 257 Cb 0.02 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 3doc h GLU 257 CO -0.09 0.47 -0.27 0.28 -0.73 0.00 0.00 179.01 178.67 3doc h VAL 258 N -0.10 0.41 -0.16 0.32 2.07 -1.27 -1.01 116.25 116.53 3doc h VAL 258 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 3doc h VAL 258 Cb 0.39 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3doc h VAL 258 CO 0.01 0.00 0.10 0.78 0.02 0.00 0.00 177.57 178.47 3doc h ASN 259 N -0.47 0.19 -0.60 0.57 -0.26 -1.34 -2.34 115.58 111.32 3doc h ASN 259 Ca 0.03 -0.04 0.05 0.00 -0.56 0.00 0.00 56.30 55.79 3doc h ASN 259 Cb 0.51 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.68 3doc h ASN 259 CO -0.16 0.17 0.40 -1.13 -1.06 0.00 0.00 177.43 175.65 3doc h ASN 260 N 0.19 0.55 0.21 5.81 -1.24 -0.69 -0.14 115.58 120.27 3doc h ASN 260 Ca 0.06 -0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.96 3doc h ASN 260 Cb 0.02 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 3doc h ASN 260 CO -0.01 0.37 -0.41 0.00 -1.29 0.00 0.00 177.43 176.09 3doc h ALA 261 N 1.66 1.09 -0.17 1.57 0.00 -0.90 -2.29 119.26 120.23 3doc h ALA 261 Ca 0.25 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 3doc h ALA 261 Cb 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3doc h ALA 261 CO -0.07 0.59 -0.29 0.82 0.00 0.00 0.00 179.25 180.30 3doc h ILE 262 N 0.22 1.35 -0.90 0.00 1.08 -0.55 -2.88 117.51 115.82 3doc h ILE 262 Ca 0.02 -1.52 0.03 0.00 -0.39 0.00 0.00 64.86 63.00 3doc h ILE 262 Cb 0.82 1.90 -0.05 0.00 -3.07 0.00 0.00 36.82 36.42 3doc h ILE 262 CO 0.06 0.46 0.58 0.03 -0.69 0.00 0.00 178.15 178.60 3doc h ARG 263 N 0.15 1.10 -0.09 2.37 3.08 -0.93 -0.89 114.38 119.17 3doc h ARG 263 Ca 0.01 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 3doc h ARG 263 Cb 0.87 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 3doc h ARG 263 CO 0.07 0.73 -0.51 0.93 -1.07 0.00 0.00 179.97 180.12 3doc h GLU 264 N 1.14 0.23 -0.14 0.04 5.08 -1.44 -0.92 114.58 118.57 3doc h GLU 264 Ca 0.36 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 3doc h GLU 264 Cb -0.00 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3doc h GLU 264 CO -0.12 0.69 -0.01 0.00 -1.00 0.00 0.00 179.01 178.58 3doc h ALA 265 N 1.28 0.19 -0.11 3.43 0.00 -1.21 -3.00 119.26 119.83 3doc h ALA 265 Ca 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3doc h ALA 265 Cb 0.97 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3doc h ALA 265 CO 0.08 -0.10 -0.17 0.00 0.00 0.00 0.00 179.25 179.05 3doc h ALA 266 N 0.74 1.50 -0.00 0.00 0.00 -0.99 0.15 119.26 120.66 3doc h ALA 266 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3doc h ALA 266 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3doc h ALA 266 CO 0.01 0.36 -0.33 0.09 0.00 0.00 0.00 179.25 179.38 3doc n ASN 267 N -4.25 0.69 0.00 0.00 3.02 -0.37 -3.34 115.26 111.01 3doc n ASN 267 Ca -0.01 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 3doc n ASN 267 Cb 0.29 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 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 1.41 1.89 0.33 7.41 0.00 -1.04 -4.85 105.19 110.33 3doc n GLY 268 Ca 0.09 -0.19 0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 0.07 -0.74 1.61 2.43 -1.77 -2.35 114.38 113.63 3doc h ARG 269 Ca 0.00 -0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.84 3doc h ARG 269 Cb 0.00 -0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 29.34 3doc h ARG 269 CO 0.00 0.05 0.34 1.28 -1.51 0.00 0.00 179.97 180.13 3doc n LEU 270 N -5.36 5.82 -4.71 3.80 4.77 0.01 -5.01 117.00 116.32 3doc n LEU 270 Ca 0.25 -3.49 -0.42 0.00 -0.03 0.00 0.00 56.01 52.31 3doc n LEU 270 Cb 0.82 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3doc n LEU 270 CO -0.01 1.00 1.38 1.17 -1.33 0.00 0.00 177.39 179.60 3doc n LYS 271 N -0.80 2.74 0.00 3.23 4.81 -0.89 -1.78 118.16 125.47 3doc n LYS 271 Ca 0.46 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.89 3doc n LYS 271 Cb 1.41 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 33.62 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 3.99 2.37 0.33 3.14 0.00 -1.26 -4.81 105.19 108.95 3doc n GLY 272 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.00 1.25 -4.14 -0.61 5.41 -0.74 -4.37 119.36 114.17 3doc n ILE 273 Ca 0.00 -0.16 -0.34 0.00 1.00 0.00 0.00 62.75 63.24 3doc n ILE 273 Cb 0.00 -1.90 -0.11 0.00 -0.71 0.00 0.00 39.64 36.92 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 -7.31 3.45 0.00 1.39 2.96 -0.87 -1.16 118.68 117.15 3doc s LEU 274 Ca -0.28 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 3doc s LEU 274 Cb 0.09 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 3doc s LEU 274 CO 0.37 0.13 0.01 0.61 -1.32 0.00 0.00 176.35 176.15 3doc n GLY 275 N 3.82 3.71 3.19 7.98 0.00 0.54 -4.44 105.19 119.98 3doc n GLY 275 Ca -0.17 -2.30 -0.08 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.37 0.21 0.01 1.61 1.13 -1.26 -0.49 117.35 116.18 3doc s TYR 276 Ca 0.02 -0.66 0.06 0.00 -1.41 0.00 0.00 57.07 55.08 3doc s TYR 276 Cb 0.00 -0.11 -0.02 0.00 -1.10 0.00 0.00 41.96 40.73 3doc s TYR 276 CO 0.01 -0.52 -0.19 -0.08 -2.51 0.00 0.00 175.55 172.27 3doc s THR 277 N -3.87 1.49 -1.81 -3.49 -1.32 0.12 -4.80 115.64 101.96 3doc s THR 277 Ca 0.05 -0.93 0.19 0.00 -1.21 0.00 0.00 61.69 59.79 3doc s THR 277 Cb 0.05 -1.27 0.45 0.00 -1.51 0.00 0.00 72.50 70.22 3doc s THR 277 CO -0.11 0.32 1.37 0.47 -2.21 0.00 0.00 174.62 174.46 3doc n ASP 278 N 2.33 3.39 -4.96 8.08 8.00 -1.26 -2.34 116.55 129.79 3doc n ASP 278 Ca -0.16 -1.96 -0.22 0.00 0.71 0.00 0.00 54.79 53.17 3doc n ASP 278 Cb 0.54 -0.31 0.02 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.14 2.38 -1.14 -1.24 2.02 -1.26 -4.82 118.70 113.49 3doc s GLU 279 Ca 0.36 -1.70 -0.07 0.00 0.02 0.00 0.00 54.97 53.58 3doc s GLU 279 Cb 0.20 -2.44 0.26 0.00 0.10 0.00 0.00 34.13 32.25 3doc s GLU 279 CO 0.27 -0.61 1.48 1.63 0.02 0.00 0.00 175.26 178.05 3doc n LYS 280 N -1.93 4.00 -2.96 1.61 5.02 -1.26 -4.79 118.16 117.85 3doc n LYS 280 Ca 0.07 -4.26 -0.22 0.00 -2.02 0.00 0.00 58.31 51.88 3doc n LYS 280 Cb 0.62 -2.65 0.01 0.00 -0.02 0.00 0.00 35.03 32.99 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 -1.52 3.60 0.38 -0.35 1.43 -1.26 -5.13 118.68 115.83 3doc s LEU 281 Ca 0.34 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.65 3doc s LEU 281 Cb 0.02 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 3doc s LEU 281 CO 0.04 -0.77 0.09 0.68 0.23 0.00 0.00 176.35 176.62 3doc s VAL 282 N -2.56 0.88 0.36 -1.59 -7.23 -1.26 -5.05 120.40 103.95 3doc s VAL 282 Ca 0.50 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.74 3doc s VAL 282 Cb -0.10 -2.53 0.31 0.00 0.56 0.00 0.00 36.38 34.62 3doc s VAL 282 CO 0.37 0.00 1.93 0.77 -0.31 0.00 0.00 175.10 177.86 3doc h SER 283 N 1.91 0.64 0.78 4.85 4.64 -1.99 -1.70 113.55 122.69 3doc h SER 283 Ca -0.38 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 3doc h SER 283 Cb 1.26 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3doc h SER 283 CO 0.63 0.39 -0.19 -0.74 -0.87 0.00 0.00 176.83 176.05 3doc h HIS 284 N 0.71 0.00 0.00 4.77 -0.00 -1.97 -1.88 115.15 116.78 3doc h HIS 284 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.72 3doc h HIS 284 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.84 3doc h HIS 284 CO -0.00 0.19 0.00 -0.25 -0.00 0.00 0.00 177.93 177.87 3doc n ASP 285 N -3.43 0.28 -0.83 3.26 8.00 -0.64 -1.38 116.55 121.81 3doc n ASP 285 Ca -0.00 0.61 0.08 0.00 0.71 0.00 0.00 54.79 56.19 3doc n ASP 285 Cb 0.37 -0.65 0.17 0.00 -0.02 0.00 0.00 41.12 40.99 3doc n ASP 285 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3doc n PHE 286 N -1.85 0.46 -1.79 1.24 3.72 -0.71 -4.93 117.46 113.59 3doc n PHE 286 Ca 0.00 -0.34 -0.42 0.00 -0.05 0.00 0.00 57.45 56.64 3doc n PHE 286 Cb 0.07 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 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 -1.10 6.47 -0.66 4.37 2.47 -0.48 -2.51 114.94 123.50 3doc s ASN 287 Ca 0.29 2.71 -0.00 0.00 0.42 0.00 0.00 52.86 56.27 3doc s ASN 287 Cb 0.16 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 3doc s ASN 287 CO 0.22 -0.95 0.04 1.57 -3.72 0.00 0.00 177.10 174.26 3doc n HIS 288 N 5.03 -0.43 -4.15 0.43 -0.00 -1.26 -5.02 115.22 109.81 3doc n HIS 288 Ca 0.16 0.03 -0.35 0.00 0.46 0.00 0.00 57.72 58.02 3doc n HIS 288 Cb 0.38 -2.15 -0.09 0.00 -0.12 0.00 0.00 29.99 28.01 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 -2.68 5.63 0.00 0.26 -1.08 -1.05 -5.00 116.67 112.76 3doc s ASP 289 Ca 0.02 0.21 0.27 0.00 -0.52 0.00 0.00 52.55 52.53 3doc s ASP 289 Cb -0.01 -1.76 0.85 0.00 -1.46 0.00 0.00 42.92 40.53 3doc s ASP 289 CO 0.02 0.33 1.62 -1.54 0.52 0.00 0.00 175.17 176.13 3doc n SER 290 N 2.47 0.98 -4.74 -0.34 3.41 -1.26 -3.70 113.62 110.44 3doc n SER 290 Ca -0.18 -0.89 -0.36 0.00 -0.26 0.00 0.00 58.87 57.18 3doc n SER 290 Cb 0.54 0.10 0.06 0.00 -0.26 0.00 0.00 64.21 64.65 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 -2.46 2.16 -0.11 7.33 3.76 -1.26 -4.39 115.29 120.32 3doc s HIS 291 Ca 0.26 1.52 0.18 0.00 -0.15 0.00 0.00 55.06 56.88 3doc s HIS 291 Cb 0.19 -3.58 0.34 0.00 1.11 0.00 0.00 32.58 30.65 3doc s HIS 291 CO 0.50 -2.64 1.57 0.77 -0.85 0.00 0.00 174.74 174.09 3doc h SER 292 N 0.43 0.00 -1.93 1.40 0.02 -1.36 -3.37 113.55 108.74 3doc h SER 292 Ca -0.50 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.57 3doc h SER 292 Cb 1.32 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.61 3doc h SER 292 CO 0.53 0.36 0.21 -0.55 -1.14 0.00 0.00 176.83 176.24 3doc s SER 293 N -6.36 -0.67 -0.22 3.07 0.15 -1.09 -3.59 113.70 104.99 3doc s SER 293 Ca 0.03 0.99 0.01 0.00 0.70 0.00 0.00 55.95 57.68 3doc s SER 293 Cb 0.08 1.55 0.05 0.00 -1.71 0.00 0.00 66.02 65.99 3doc s SER 293 CO 0.71 -0.15 -0.07 -0.69 1.20 0.00 0.00 173.24 174.24 3doc s VAL 294 N 2.01 1.59 0.02 4.45 1.01 -0.14 -0.34 120.40 129.00 3doc s VAL 294 Ca -0.06 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.47 3doc s VAL 294 Cb -0.06 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3doc s VAL 294 CO -0.17 0.01 1.05 0.12 0.00 0.00 0.00 175.10 176.11 3doc s PHE 295 N 1.39 3.59 -0.91 5.22 5.36 0.36 -0.84 117.98 132.14 3doc s PHE 295 Ca -0.04 1.57 -0.13 0.00 -0.96 0.00 0.00 56.93 57.37 3doc s PHE 295 Cb -0.18 -3.22 0.22 0.00 -0.34 0.00 0.00 43.02 39.51 3doc s PHE 295 CO -0.07 -0.43 0.89 -1.58 -1.46 0.00 0.00 175.22 172.58 3doc s HIS 296 N 0.99 3.83 0.31 10.12 5.65 -0.04 0.16 115.29 136.30 3doc s HIS 296 Ca 0.54 -2.11 0.02 0.00 0.25 0.00 0.00 55.06 53.76 3doc s HIS 296 Cb -0.24 -3.87 0.58 0.00 -1.18 0.00 0.00 32.58 27.87 3doc s HIS 296 CO 0.29 -1.03 1.88 1.79 -0.65 0.00 0.00 174.74 177.02 3doc h THR 297 N 4.60 0.99 0.00 0.89 1.35 -1.75 0.21 112.91 119.19 3doc h THR 297 Ca 0.13 -0.33 -0.00 0.00 -0.55 0.00 0.00 66.41 65.66 3doc h THR 297 Cb 1.00 -0.06 -0.00 0.00 -1.73 0.00 0.00 68.15 67.35 3doc h THR 297 CO 0.85 0.18 -0.01 -0.78 -0.25 0.00 0.00 175.52 175.51 3doc h ASP 298 N 0.96 0.00 -0.58 5.36 3.58 -1.87 -2.71 116.42 121.17 3doc h ASP 298 Ca 0.43 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.88 3doc h ASP 298 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 3doc h ASP 298 CO -0.19 0.01 0.00 0.00 -2.88 0.00 0.00 179.24 176.18 3doc n GLN 299 N -3.22 2.63 -2.61 0.28 1.13 0.06 -4.95 117.38 110.70 3doc n GLN 299 Ca -0.03 -2.50 -0.41 0.00 -1.94 0.00 0.00 57.00 52.12 3doc n GLN 299 Cb 0.10 -1.55 -0.04 0.00 0.11 0.00 0.00 30.24 28.86 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 -1.22 4.09 -0.00 5.09 2.01 -1.03 -4.48 115.64 120.10 3doc s THR 300 Ca 0.44 1.82 0.01 0.00 0.31 0.00 0.00 61.69 64.28 3doc s THR 300 Cb 0.24 -4.16 -0.00 0.00 0.01 0.00 0.00 72.50 68.59 3doc s THR 300 CO 0.33 0.32 -0.03 -0.54 -0.69 0.00 0.00 174.62 174.01 3doc s LYS 301 N -0.40 0.24 -0.04 4.92 -0.14 0.05 -4.97 119.74 119.40 3doc s LYS 301 Ca 0.47 -0.11 0.05 0.00 -1.36 0.00 0.00 55.97 55.02 3doc s LYS 301 Cb -0.27 -0.24 -0.01 0.00 -1.68 0.00 0.00 37.83 35.64 3doc s LYS 301 CO 0.33 0.06 -0.17 0.08 -0.76 0.00 0.00 175.35 174.89 3doc s VAL 302 N -0.06 1.43 -0.01 3.17 1.01 -1.26 -0.27 120.40 124.40 3doc s VAL 302 Ca 0.01 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.30 3doc s VAL 302 Cb -0.01 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 3doc s VAL 302 CO -0.00 0.41 -0.13 0.00 0.00 0.00 0.00 175.10 175.38 3doc s MET 303 N -0.09 1.01 -1.49 2.72 0.23 -0.03 -4.82 119.30 116.83 3doc s MET 303 Ca -0.01 -0.47 -0.05 0.00 -1.03 0.00 0.00 55.69 54.13 3doc s MET 303 Cb -0.10 -0.98 0.04 0.00 -1.53 0.00 0.00 34.83 32.26 3doc s MET 303 CO 0.01 0.27 0.50 -3.47 -2.03 0.00 0.00 175.02 170.30 3doc n ASP 304 N 2.72 -1.11 0.00 -1.18 2.03 -1.26 -2.32 116.55 115.42 3doc n ASP 304 Ca -0.14 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.15 3doc n ASP 304 Cb 0.56 -2.92 0.00 0.00 -0.72 0.00 0.00 41.12 38.03 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 -1.87 1.05 0.00 0.27 0.00 -1.26 -4.41 105.19 98.98 3doc n GLY 305 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.00 2.61 -2.24 -1.19 -1.45 114.28 109.02 3doc n THR 306 Ca 0.00 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 3doc n THR 306 Cb 0.00 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.80 3.65 -0.08 -0.78 0.00 -0.98 -1.01 119.30 118.30 3doc s MET 307 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 55.69 55.86 3doc s MET 307 Cb 0.00 -3.84 -0.03 0.00 0.00 0.00 0.00 34.83 30.97 3doc s MET 307 CO 0.00 -0.88 -0.11 0.08 0.00 0.00 0.00 175.02 174.11 3doc s VAL 308 N 3.05 3.37 -0.07 10.11 1.01 0.30 -0.85 120.40 137.31 3doc s VAL 308 Ca 0.29 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.72 3doc s VAL 308 Cb -0.13 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 3doc s VAL 308 CO 0.18 0.58 -0.21 -0.60 0.00 0.00 0.00 175.10 175.04 3doc s ARG 309 N -0.52 2.41 0.17 2.72 3.00 0.62 -0.17 118.95 127.18 3doc s ARG 309 Ca 0.07 -0.76 0.03 0.00 -1.00 0.00 0.00 55.73 54.07 3doc s ARG 309 Cb -0.12 -1.96 -0.05 0.00 0.00 0.00 0.00 34.95 32.83 3doc s ARG 309 CO 0.02 0.24 -0.05 0.96 0.00 0.00 0.00 175.30 176.47 3doc s ILE 310 N 0.15 0.96 -0.03 4.11 -5.25 0.04 -0.77 121.20 120.41 3doc s ILE 310 Ca -0.10 -2.02 -0.00 0.00 -0.99 0.00 0.00 60.65 57.54 3doc s ILE 310 Cb -0.15 -2.02 0.03 0.00 2.95 0.00 0.00 42.46 43.27 3doc s ILE 310 CO 0.05 -0.59 0.02 -0.22 -1.79 0.00 0.00 174.94 172.40 3doc s LEU 311 N -3.19 0.91 -0.05 0.37 2.96 -1.26 -1.79 118.68 116.63 3doc s LEU 311 Ca 0.21 -0.00 -0.02 0.00 -0.22 0.00 0.00 54.13 54.10 3doc s LEU 311 Cb 0.04 -0.21 0.03 0.00 0.50 0.00 0.00 46.19 46.56 3doc s LEU 311 CO 0.03 -0.14 0.09 -0.55 -1.32 0.00 0.00 176.35 174.45 3doc s SER 312 N 1.33 0.31 0.31 3.68 0.15 -0.77 -0.86 113.70 117.85 3doc s SER 312 Ca -0.05 0.16 -0.09 0.00 0.70 0.00 0.00 55.95 56.67 3doc s SER 312 Cb -0.13 0.04 -0.07 0.00 -1.71 0.00 0.00 66.02 64.15 3doc s SER 312 CO -0.03 -0.17 0.64 0.26 1.20 0.00 0.00 173.24 175.14 3doc s TRP 313 N 1.48 3.45 -0.03 3.44 0.52 -0.02 -0.52 118.94 127.25 3doc s TRP 313 Ca -0.05 0.90 -0.00 0.00 0.02 0.00 0.00 56.10 56.97 3doc s TRP 313 Cb -0.12 -2.30 0.03 0.00 -1.15 0.00 0.00 33.47 29.92 3doc s TRP 313 CO -0.04 0.11 0.01 1.52 0.02 0.00 0.00 176.95 178.57 3doc s TYR 314 N -2.07 0.26 -0.73 -1.98 -0.00 0.77 -0.97 117.35 112.62 3doc s TYR 314 Ca 0.48 0.05 -0.26 0.00 -0.00 0.00 0.00 57.07 57.34 3doc s TYR 314 Cb -0.11 -0.42 -0.01 0.00 -0.00 0.00 0.00 41.96 41.42 3doc s TYR 314 CO 0.26 -0.15 1.73 0.34 -0.00 0.00 0.00 175.55 177.74 3doc s ASP 315 N 1.26 5.52 0.31 -0.18 -1.08 -1.26 0.17 116.67 121.41 3doc s ASP 315 Ca -0.06 -0.17 0.22 0.00 -0.52 0.00 0.00 52.55 52.02 3doc s ASP 315 Cb -0.13 -2.54 1.15 0.00 -1.46 0.00 0.00 42.92 39.94 3doc s ASP 315 CO -0.02 -2.28 1.68 -0.46 0.52 0.00 0.00 175.17 174.60 3doc n ASN 316 N 12.04 0.59 -0.12 -0.34 0.23 -1.26 -2.21 115.26 124.19 3doc n ASN 316 Ca 0.22 0.75 -0.22 0.00 -0.53 0.00 0.00 54.58 54.80 3doc n ASN 316 Cb 0.50 -0.84 -0.08 0.00 -2.08 0.00 0.00 39.78 37.29 3doc n ASN 316 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3doc n GLU 317 N -2.27 0.56 0.10 -3.83 1.02 -1.26 -4.54 120.64 110.43 3doc n GLU 317 Ca -0.01 0.30 -0.18 0.00 -0.02 0.00 0.00 57.16 57.26 3doc n GLU 317 Cb 0.07 -1.52 -0.12 0.00 -0.02 0.00 0.00 31.44 29.85 3doc n GLU 317 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 3doc h TRP 318 N -1.00 0.68 -0.11 -0.32 2.91 -1.81 -2.56 115.95 113.74 3doc h TRP 318 Ca -0.45 -0.46 -0.04 0.00 1.13 0.00 0.00 58.89 59.07 3doc h TRP 318 Cb 1.36 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 29.97 3doc h TRP 318 CO -0.16 1.33 -0.10 0.78 -1.03 0.00 0.00 178.44 179.26 3doc h GLY 319 N 1.08 0.29 1.56 2.65 0.00 -1.52 -2.56 103.07 104.57 3doc h GLY 319 Ca -0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 3doc h GLY 319 CO 0.21 0.26 0.10 -2.75 0.00 0.00 0.00 176.54 174.37 3doc h PHE 320 N -0.12 0.56 -0.01 5.60 3.57 -1.73 -1.25 116.94 123.57 3doc h PHE 320 Ca 0.02 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 3doc h PHE 320 Cb 0.61 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3doc h PHE 320 CO 0.08 0.48 -0.70 0.77 -2.23 0.00 0.00 178.31 176.72 3doc h SER 321 N 0.55 0.05 -0.16 0.41 0.02 -1.45 -2.24 113.55 110.73 3doc h SER 321 Ca 0.13 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 3doc h SER 321 Cb 0.20 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3doc h SER 321 CO -0.01 0.73 -0.28 0.28 -1.14 0.00 0.00 176.83 176.41 3doc h SER 322 N 0.03 0.52 -0.41 3.07 0.02 -0.99 -3.17 113.55 112.63 3doc h SER 322 Ca -0.01 -0.54 -0.00 0.00 -0.84 0.00 0.00 61.79 60.39 3doc h SER 322 Cb 1.24 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 3doc h SER 322 CO 0.09 0.97 0.25 0.03 -1.14 0.00 0.00 176.83 177.03 3doc h ARG 323 N 0.10 0.57 -0.63 3.45 2.47 -1.21 -0.28 114.38 118.85 3doc h ARG 323 Ca 0.01 -0.05 0.12 0.00 -1.26 0.00 0.00 59.98 58.81 3doc h ARG 323 Cb 0.87 -0.12 -0.09 0.00 -1.65 0.00 0.00 29.97 28.97 3doc h ARG 323 CO 0.06 0.41 0.12 0.52 0.56 0.00 0.00 179.97 181.64 3doc h MET 324 N 0.58 0.23 -0.41 0.04 2.86 -1.38 0.12 114.93 116.98 3doc h MET 324 Ca 0.15 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.65 3doc h MET 324 Cb -0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 3doc h MET 324 CO -0.03 0.15 -0.26 0.77 1.06 0.00 0.00 176.91 178.60 3doc h SER 325 N 0.24 0.94 -0.78 1.22 0.02 -1.11 -1.69 113.55 112.40 3doc h SER 325 Ca 0.33 -0.43 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 3doc h SER 325 Cb 0.52 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 3doc h SER 325 CO -0.44 1.17 0.40 0.44 -1.14 0.00 0.00 176.83 177.26 3doc h ASP 326 N 0.73 0.99 -0.49 3.07 3.32 -0.60 -0.57 116.42 122.87 3doc h ASP 326 Ca 0.08 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3doc h ASP 326 Cb 0.84 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 3doc h ASP 326 CO 0.07 0.82 0.15 0.74 -1.72 0.00 0.00 179.24 179.31 3doc h THR 327 N 1.08 1.23 -0.56 0.35 2.02 -0.80 -3.01 112.91 113.23 3doc h THR 327 Ca 0.27 -0.76 -0.11 0.00 0.77 0.00 0.00 66.41 66.57 3doc h THR 327 Cb 0.07 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 3doc h THR 327 CO -0.04 0.28 -0.09 0.00 0.37 0.00 0.00 175.52 176.04 3doc h ALA 328 N 1.01 0.77 -0.85 6.16 0.00 -0.84 -1.32 119.26 124.19 3doc h ALA 328 Ca 0.16 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.82 3doc h ALA 328 Cb 0.27 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 3doc h ALA 328 CO -0.00 0.68 0.49 0.28 0.00 0.00 0.00 179.25 180.69 3doc h VAL 329 N 0.94 0.91 -0.20 0.00 2.07 -1.14 0.29 116.25 119.11 3doc h VAL 329 Ca 0.15 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 3doc h VAL 329 Cb 0.66 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3doc h VAL 329 CO 0.05 0.15 -0.35 0.00 0.02 0.00 0.00 177.57 177.43 3doc h ALA 330 N 1.47 0.31 -0.72 1.67 0.00 -1.35 -2.87 119.26 117.77 3doc h ALA 330 Ca 0.41 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3doc h ALA 330 Cb 0.38 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3doc h ALA 330 CO -0.25 0.37 0.45 1.25 0.00 0.00 0.00 179.25 181.07 3doc h LEU 331 N 0.27 0.73 -1.39 0.00 5.85 -0.89 -2.27 115.31 117.60 3doc h LEU 331 Ca 0.01 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.85 3doc h LEU 331 Cb 0.95 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 3doc h LEU 331 CO 0.08 0.50 0.52 1.23 -0.34 0.00 0.00 178.44 180.43 3doc h GLY 332 N 0.87 1.00 1.84 3.75 0.00 -0.87 -2.62 103.07 107.04 3doc h GLY 332 Ca 0.29 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 3doc h GLY 332 CO -0.12 0.13 -0.21 0.50 0.00 0.00 0.00 176.54 176.85 3doc h LYS 333 N 0.65 0.19 0.00 4.80 1.57 -1.18 -2.33 116.57 120.27 3doc h LYS 333 Ca 0.38 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3doc h LYS 333 Cb 0.58 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3doc h LYS 333 CO -0.15 0.40 0.00 1.28 -0.57 0.00 0.00 179.45 180.41 3doc n LEU 334 N -4.22 0.00 0.00 2.94 4.77 -0.99 -5.11 117.00 114.39 3doc n LEU 334 Ca -0.01 0.17 0.15 0.00 -0.03 0.00 0.00 56.01 56.29 3doc n LEU 334 Cb 0.32 -0.17 0.86 0.00 -2.33 0.00 0.00 43.42 42.09 3doc n LEU 334 CO 0.38 -0.05 1.03 -0.38 -1.33 0.00 0.00 177.39 177.05