#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 0.88 0.17 -5.12 0.00 -1.26 -4.83 121.76 111.61 3doc s ALA 2 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 3doc s ALA 2 Cb 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 23.12 22.53 3doc s ALA 2 CO 0.00 -0.03 1.31 0.54 0.00 0.00 0.00 175.76 177.59 3doc s VAL 3 N 0.94 3.29 -0.26 0.00 0.11 -1.03 -4.77 120.40 118.68 3doc s VAL 3 Ca -0.10 1.02 -0.19 0.00 -2.93 0.00 0.00 61.98 59.78 3doc s VAL 3 Cb -0.15 -3.65 -0.02 0.00 -1.53 0.00 0.00 36.38 31.03 3doc s VAL 3 CO 0.00 0.14 0.57 -0.13 -3.33 0.00 0.00 175.10 172.35 3doc s ARG 4 N 0.17 4.06 0.09 1.54 0.52 -1.26 -1.40 118.95 122.68 3doc s ARG 4 Ca 0.58 0.40 0.10 0.00 -0.52 0.00 0.00 55.73 56.29 3doc s ARG 4 Cb -0.36 -3.66 -0.04 0.00 0.52 0.00 0.00 34.95 31.41 3doc s ARG 4 CO 0.36 -0.40 -0.25 0.14 0.02 0.00 0.00 175.30 175.17 3doc s VAL 5 N 2.42 2.35 -0.08 3.52 -7.23 -0.27 -1.24 120.40 119.87 3doc s VAL 5 Ca 0.24 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 3doc s VAL 5 Cb -0.15 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 3doc s VAL 5 CO 0.09 0.20 -0.12 0.00 -0.31 0.00 0.00 175.10 174.96 3doc s ALA 6 N -0.98 2.74 -0.40 1.32 0.00 -0.93 -1.02 121.76 122.49 3doc s ALA 6 Ca 0.14 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 3doc s ALA 6 Cb -0.10 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.91 3doc s ALA 6 CO 0.05 0.46 0.35 0.42 0.00 0.00 0.00 175.76 177.04 3doc s ILE 7 N -0.40 5.19 -0.35 0.00 1.01 -0.22 -0.37 121.20 126.07 3doc s ILE 7 Ca 0.05 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 3doc s ILE 7 Cb -0.12 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.43 3doc s ILE 7 CO 0.02 -0.28 0.18 0.21 0.00 0.00 0.00 174.94 175.08 3doc s ASN 8 N 1.74 5.66 0.00 3.58 2.47 -0.46 -1.31 114.94 126.62 3doc s ASN 8 Ca 0.08 -0.78 0.00 0.00 0.42 0.00 0.00 52.86 52.58 3doc s ASN 8 Cb -0.18 -2.02 0.00 0.00 -1.45 0.00 0.00 41.25 37.61 3doc s ASN 8 CO 0.12 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 173.80 3doc n GLY 9 N 4.99 -0.41 2.77 1.21 0.00 0.48 -0.76 105.19 113.48 3doc n GLY 9 Ca -0.13 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 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 1.13 3.13 -0.53 1.61 7.35 -1.23 -4.02 117.46 124.89 3doc n PHE 10 Ca 0.00 -2.67 0.00 0.00 -0.76 0.00 0.00 57.45 54.02 3doc n PHE 10 Cb 0.00 -0.89 0.00 0.00 0.35 0.00 0.00 39.48 38.94 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 -0.42 1.65 0.22 7.13 0.00 -1.26 -4.16 105.19 108.34 3doc n GLY 11 Ca 0.48 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.33 -0.05 1.61 2.47 -1.93 0.48 114.38 116.64 3doc h ARG 12 Ca 0.00 0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.70 3doc h ARG 12 Cb 0.00 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3doc h ARG 12 CO 0.00 -0.22 -0.15 0.82 0.56 0.00 0.00 179.97 180.98 3doc h ILE 13 N -0.34 1.45 0.11 2.04 1.08 -1.90 -2.47 117.51 117.47 3doc h ILE 13 Ca 0.03 -1.56 0.01 0.00 -0.39 0.00 0.00 64.86 62.95 3doc h ILE 13 Cb 0.37 2.36 -0.05 0.00 -3.07 0.00 0.00 36.82 36.43 3doc h ILE 13 CO -0.11 0.43 -0.50 1.23 -0.69 0.00 0.00 178.15 178.50 3doc h GLY 14 N -0.36 -1.17 0.28 5.37 0.00 -1.68 0.21 103.07 105.72 3doc h GLY 14 Ca -0.01 0.64 0.10 0.00 0.00 0.00 0.00 47.33 48.07 3doc h GLY 14 CO 0.03 -0.28 0.15 3.21 0.00 0.00 0.00 176.54 179.66 3doc h ARG 15 N -0.71 0.29 0.00 4.80 3.08 -1.00 -2.10 114.38 118.74 3doc h ARG 15 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3doc h ARG 15 Cb 0.72 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.70 3doc h ARG 15 CO -0.28 0.19 0.00 -0.91 -1.07 0.00 0.00 179.97 177.90 3doc h ASN 16 N 0.30 0.00 -0.28 7.04 2.35 -0.96 -1.82 115.58 122.21 3doc h ASN 16 Ca 0.30 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.93 3doc h ASN 16 Cb 0.41 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 3doc h ASN 16 CO -0.36 0.00 -0.31 0.40 -1.65 0.00 0.00 177.43 175.52 3doc h ILE 17 N 0.00 1.30 -0.38 2.81 2.04 -0.25 -2.04 117.51 120.99 3doc h ILE 17 Ca 0.00 -1.48 -0.05 0.00 1.00 0.00 0.00 64.86 64.33 3doc h ILE 17 Cb 0.45 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3doc h ILE 17 CO 0.00 0.47 0.03 0.25 0.00 0.00 0.00 178.15 178.90 3doc h LEU 18 N 0.45 0.63 -0.51 1.44 5.85 -1.37 -2.90 115.31 118.90 3doc h LEU 18 Ca 0.04 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 3doc h LEU 18 Cb 0.88 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 3doc h LEU 18 CO 0.07 0.76 0.22 -0.09 -0.34 0.00 0.00 178.44 179.07 3doc h ARG 19 N 0.48 0.74 -0.51 1.25 2.43 -1.32 -2.43 114.38 115.02 3doc h ARG 19 Ca 0.11 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3doc h ARG 19 Cb 0.42 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3doc h ARG 19 CO 0.01 0.64 0.32 0.00 -1.51 0.00 0.00 179.97 179.43 3doc h ALA 20 N 1.07 1.60 0.34 2.80 0.00 -1.38 -0.23 119.26 123.46 3doc h ALA 20 Ca 0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3doc h ALA 20 Cb 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3doc h ALA 20 CO -0.02 0.36 -0.17 0.82 0.00 0.00 0.00 179.25 180.24 3doc h ILE 21 N 0.70 0.67 -0.02 0.00 2.04 -1.23 -1.53 117.51 118.14 3doc h ILE 21 Ca 0.19 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.70 3doc h ILE 21 Cb -0.04 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 3doc h ILE 21 CO -0.04 0.07 -0.24 0.58 0.00 0.00 0.00 178.15 178.53 3doc h VAL 22 N -0.68 0.44 -0.90 1.67 2.07 -1.29 -2.28 116.25 115.28 3doc h VAL 22 Ca -0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.54 3doc h VAL 22 Cb 0.48 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 3doc h VAL 22 CO 0.08 0.00 0.56 -0.33 0.02 0.00 0.00 177.57 177.90 3doc h GLU 23 N -0.36 0.99 0.00 1.57 5.08 -1.03 -2.01 114.58 118.81 3doc h GLU 23 Ca 0.07 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3doc h GLU 23 Cb 0.46 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3doc h GLU 23 CO -0.23 0.65 -0.26 0.66 -1.00 0.00 0.00 179.01 178.83 3doc h SER 24 N 1.02 0.00 0.00 1.42 4.64 -1.09 -3.46 113.55 116.07 3doc h SER 24 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3doc h SER 24 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3doc h SER 24 CO -0.18 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 3doc n GLY 25 N 0.22 2.13 3.52 -0.77 0.00 -0.76 -4.98 105.19 104.54 3doc n GLY 25 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 0.40 -0.05 1.61 1.85 -1.23 -4.94 116.66 112.30 3doc n ARG 26 Ca 0.00 0.18 0.01 0.00 -1.00 0.00 0.00 57.85 57.04 3doc n ARG 26 Cb 0.00 -1.96 0.01 0.00 -1.05 0.00 0.00 32.46 29.47 3doc n ARG 26 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 3doc n THR 27 N -2.36 0.56 1.31 8.89 5.66 -1.26 -4.71 114.28 122.38 3doc n THR 27 Ca 0.11 -0.59 0.13 0.00 -3.05 0.00 0.00 64.05 60.65 3doc n THR 27 Cb 0.49 0.65 0.37 0.00 -1.55 0.00 0.00 70.33 70.29 3doc n THR 27 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3doc n ASP 28 N -0.32 1.79 -3.88 1.09 5.68 -1.26 -4.78 116.55 114.86 3doc n ASP 28 Ca 0.01 -1.51 -0.11 0.00 -0.50 0.00 0.00 54.79 52.68 3doc n ASP 28 Cb 0.43 0.05 -0.11 0.00 -1.14 0.00 0.00 41.12 40.36 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 -2.12 0.07 -0.10 2.12 2.07 -1.26 -2.46 121.20 119.53 3doc s ILE 29 Ca 0.32 -0.60 -0.04 0.00 -1.41 0.00 0.00 60.65 58.93 3doc s ILE 29 Cb 0.20 -0.35 0.05 0.00 0.13 0.00 0.00 42.46 42.50 3doc s ILE 29 CO 0.37 -0.33 0.17 -1.58 -1.91 0.00 0.00 174.94 171.66 3doc s GLN 30 N -1.11 0.05 -0.05 3.50 0.74 -0.49 -4.87 119.66 117.43 3doc s GLN 30 Ca -0.12 0.54 -0.30 0.00 0.05 0.00 0.00 55.36 55.53 3doc s GLN 30 Cb -0.07 -0.36 -0.04 0.00 1.10 0.00 0.00 33.01 33.65 3doc s GLN 30 CO 0.01 -0.34 1.29 0.08 -0.55 0.00 0.00 175.29 175.78 3doc s VAL 31 N 2.30 4.04 -0.12 1.34 1.01 -1.26 -1.11 120.40 126.60 3doc s VAL 31 Ca 0.03 1.37 0.01 0.00 0.00 0.00 0.00 61.98 63.40 3doc s VAL 31 Cb -0.12 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.38 3doc s VAL 31 CO -0.06 -0.02 0.44 1.33 0.00 0.00 0.00 175.10 176.79 3doc n VAL 32 N 4.74 0.00 -3.63 2.92 0.24 -0.19 -4.86 118.33 117.55 3doc n VAL 32 Ca 0.12 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.34 61.82 3doc n VAL 32 Cb 0.45 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.77 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 -0.28 -1.85 -0.03 2.33 0.00 -1.21 -3.16 121.76 117.56 3doc s ALA 33 Ca 0.01 2.17 0.02 0.00 0.00 0.00 0.00 51.96 54.17 3doc s ALA 33 Cb 0.01 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.82 3doc s ALA 33 CO 0.02 -0.35 -0.09 0.42 0.00 0.00 0.00 175.76 175.76 3doc s ILE 34 N 0.87 0.79 -0.02 0.00 1.01 -0.34 -1.05 121.20 122.45 3doc s ILE 34 Ca -0.04 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.27 3doc s ILE 34 Cb -0.05 -0.70 0.00 0.00 0.01 0.00 0.00 42.46 41.72 3doc s ILE 34 CO -0.08 0.25 -0.08 0.21 0.00 0.00 0.00 174.94 175.24 3doc s ASN 35 N 0.19 1.03 0.00 3.58 2.47 -0.43 0.38 114.94 122.17 3doc s ASN 35 Ca -0.03 -0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.09 3doc s ASN 35 Cb -0.08 -0.25 0.00 0.00 -1.45 0.00 0.00 41.25 39.46 3doc s ASN 35 CO 0.00 0.06 0.00 -0.67 -3.72 0.00 0.00 177.10 172.77 3doc n ASP 36 N 3.25 0.00 -0.36 -4.21 -0.08 -0.96 -0.39 116.55 113.80 3doc n ASP 36 Ca -0.17 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.15 3doc n ASP 36 Cb 0.55 0.00 0.11 0.00 2.34 0.00 0.00 41.12 44.12 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 2.66 0.00 -2.67 4.77 -1.26 -3.55 117.00 116.95 3doc n LEU 37 Ca 0.00 -2.35 -0.19 0.00 -0.03 0.00 0.00 56.01 53.45 3doc n LEU 37 Cb 0.00 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 40.78 3doc n LEU 37 CO 0.00 0.64 -0.10 0.61 -1.33 0.00 0.00 177.39 177.21 3doc n GLY 38 N -0.34 3.02 3.66 -0.72 0.00 -1.26 -5.04 105.19 104.52 3doc n GLY 38 Ca 0.10 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 3doc n GLY 38 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3doc n PRO 39 N -0.61 1.85 -0.31 1.61 -0.02 -1.26 -4.73 135.00 131.53 3doc n PRO 39 Ca 0.06 0.65 0.16 0.00 -2.02 0.00 0.00 63.50 62.35 3doc n PRO 39 Cb 0.56 -2.19 0.33 0.00 -0.02 0.00 0.00 33.50 32.19 3doc n PRO 39 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3doc h VAL 40 N 2.28 0.28 -0.03 -1.45 2.07 -1.94 -1.51 116.25 115.95 3doc h VAL 40 Ca -0.44 -0.07 -0.13 0.00 0.82 0.00 0.00 66.70 66.88 3doc h VAL 40 Cb 1.30 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3doc h VAL 40 CO 0.61 0.04 -0.56 -0.08 0.02 0.00 0.00 177.57 177.60 3doc h GLU 41 N 0.21 0.09 -0.21 1.57 4.57 -1.93 -1.51 114.58 117.36 3doc h GLU 41 Ca 0.60 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.67 3doc h GLU 41 Cb 1.26 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 3doc h GLU 41 CO -0.67 0.63 -0.06 1.15 -1.18 0.00 0.00 179.01 178.88 3doc h THR 42 N 0.07 1.29 -0.98 0.32 2.02 -1.65 -1.53 112.91 112.45 3doc h THR 42 Ca -0.00 -1.07 0.14 0.00 0.77 0.00 0.00 66.41 66.25 3doc h THR 42 Cb 1.02 1.55 -0.09 0.00 -1.74 0.00 0.00 68.15 68.89 3doc h THR 42 CO 0.08 0.32 0.60 0.78 0.37 0.00 0.00 175.52 177.68 3doc h ASN 43 N 0.14 0.84 0.06 4.18 2.35 -1.18 -1.64 115.58 120.33 3doc h ASN 43 Ca 0.05 0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 3doc h ASN 43 Cb 0.52 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3doc h ASN 43 CO 0.02 0.40 -0.54 0.00 -1.65 0.00 0.00 177.43 175.66 3doc h ALA 44 N 1.57 0.73 -0.31 -0.83 0.00 -1.15 -2.74 119.26 116.52 3doc h ALA 44 Ca 0.51 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3doc h ALA 44 Cb 0.61 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3doc h ALA 44 CO -0.31 0.69 -0.31 1.25 0.00 0.00 0.00 179.25 180.57 3doc h HIS 45 N 0.40 0.78 0.00 0.00 -0.00 -0.39 -1.08 115.15 114.85 3doc h HIS 45 Ca 0.01 -0.20 -0.00 0.00 -0.00 0.00 0.00 60.37 60.17 3doc h HIS 45 Cb 1.07 -0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 28.31 3doc h HIS 45 CO 0.04 0.90 -0.02 -0.07 -0.00 0.00 0.00 177.93 178.78 3doc h LEU 46 N 0.57 0.00 0.22 0.26 3.38 -1.31 -2.52 115.31 115.91 3doc h LEU 46 Ca 0.07 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.71 3doc h LEU 46 Cb 0.82 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.60 3doc h LEU 46 CO 0.07 0.02 -1.45 0.25 0.09 0.00 0.00 178.44 177.42 3doc h LEU 47 N 0.00 0.73 -0.49 1.67 5.85 -1.12 -3.36 115.31 118.59 3doc h LEU 47 Ca -0.00 -0.80 -0.03 0.00 0.84 0.00 0.00 57.88 57.89 3doc h LEU 47 Cb 0.74 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3doc h LEU 47 CO 0.00 1.63 0.19 0.03 -0.34 0.00 0.00 178.44 179.95 3doc h ARG 48 N 0.13 0.74 -4.85 1.25 3.08 -0.99 -3.37 114.38 110.36 3doc h ARG 48 Ca -0.23 -0.14 -0.62 0.00 0.07 0.00 0.00 59.98 59.05 3doc h ARG 48 Cb 2.12 -0.12 -0.35 0.00 0.08 0.00 0.00 29.97 31.71 3doc h ARG 48 CO 0.25 0.67 -0.85 0.71 -1.07 0.00 0.00 179.97 179.69 3doc s TYR 49 N -5.52 2.31 -0.10 3.04 2.02 -0.97 -1.67 117.35 116.45 3doc s TYR 49 Ca -0.13 -1.23 -0.00 0.00 -0.37 0.00 0.00 57.07 55.34 3doc s TYR 49 Cb 0.11 -1.64 0.02 0.00 -0.40 0.00 0.00 41.96 40.05 3doc s TYR 49 CO 0.77 -0.63 -0.08 0.34 -1.57 0.00 0.00 175.55 174.39 3doc s ASP 50 N 1.19 2.09 0.55 2.29 -1.08 -1.11 -4.67 116.67 115.93 3doc s ASP 50 Ca -0.01 -0.29 0.36 0.00 -0.52 0.00 0.00 52.55 52.09 3doc s ASP 50 Cb -0.14 -0.83 1.78 0.00 -1.46 0.00 0.00 42.92 42.28 3doc s ASP 50 CO -0.07 -0.10 2.09 0.28 0.52 0.00 0.00 175.17 177.90 3doc h SER 51 N 8.00 0.00 0.00 -0.34 0.02 -1.95 0.21 113.55 119.49 3doc h SER 51 Ca -0.30 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.43 3doc h SER 51 Cb 1.14 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 3doc h SER 51 CO 0.42 0.00 -1.80 0.52 -1.14 0.00 0.00 176.83 174.82 3doc n VAL 52 N -2.91 0.80 1.03 2.27 0.31 -1.26 -4.72 118.33 113.85 3doc n VAL 52 Ca -0.01 -0.28 0.11 0.00 -0.01 0.00 0.00 64.34 64.15 3doc n VAL 52 Cb 0.16 -1.16 0.07 0.00 -0.91 0.00 0.00 33.84 32.01 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 -3.09 0.00 -3.32 3.52 8.25 -1.22 -5.03 115.22 114.33 3doc n HIS 53 Ca -0.26 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 3doc n HIS 53 Cb 0.75 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.76 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 1.47 -1.79 3.75 -1.41 0.00 0.72 -4.94 105.19 102.99 3doc n GLY 54 Ca 0.06 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 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 4.42 0.14 1.61 0.52 -1.26 -2.77 118.95 121.61 3doc s ARG 55 Ca 0.00 2.06 -0.34 0.00 -0.52 0.00 0.00 55.73 56.94 3doc s ARG 55 Cb 0.00 -3.16 -0.13 0.00 0.52 0.00 0.00 34.95 32.18 3doc s ARG 55 CO 0.00 -0.17 1.63 0.34 0.02 0.00 0.00 175.30 177.12 3doc n PHE 56 N 1.92 2.34 0.52 -0.53 7.35 -0.67 -4.89 117.46 123.51 3doc n PHE 56 Ca 0.03 0.20 0.12 0.00 -0.76 0.00 0.00 57.45 57.05 3doc n PHE 56 Cb 0.43 -2.57 0.45 0.00 0.35 0.00 0.00 39.48 38.13 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 3.84 0.22 -4.52 -7.13 -0.04 -1.26 -4.78 135.00 121.34 3doc n PRO 57 Ca 0.17 0.31 -0.26 0.00 -0.04 0.00 0.00 63.50 63.69 3doc n PRO 57 Cb 0.30 -1.83 -0.10 0.00 -0.04 0.00 0.00 33.50 31.83 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 -3.20 1.84 0.28 0.54 1.02 -1.26 -5.10 119.74 113.86 3doc s LYS 58 Ca 0.08 -1.91 -0.29 0.00 0.02 0.00 0.00 55.97 53.86 3doc s LYS 58 Cb 0.11 -1.74 -0.10 0.00 -0.52 0.00 0.00 37.83 35.59 3doc s LYS 58 CO 0.50 0.15 1.31 -2.00 -0.92 0.00 0.00 175.35 174.38 3doc s GLU 59 N -3.62 4.38 -0.36 1.68 2.12 -1.26 -5.00 118.70 116.64 3doc s GLU 59 Ca 0.33 2.15 -0.04 0.00 0.36 0.00 0.00 54.97 57.76 3doc s GLU 59 Cb 0.02 -3.12 0.07 0.00 0.26 0.00 0.00 34.13 31.36 3doc s GLU 59 CO 0.17 -0.20 0.12 0.08 -0.54 0.00 0.00 175.26 174.89 3doc s VAL 60 N -0.66 3.43 -0.13 3.70 1.01 -1.26 -4.59 120.40 121.90 3doc s VAL 60 Ca 0.52 -1.52 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 3doc s VAL 60 Cb -0.38 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 3doc s VAL 60 CO 0.47 -0.35 -0.06 -0.70 0.00 0.00 0.00 175.10 174.46 3doc s GLU 61 N 1.28 3.41 -0.14 2.72 2.12 -1.15 -4.97 118.70 121.97 3doc s GLU 61 Ca 0.01 -0.56 -0.02 0.00 0.36 0.00 0.00 54.97 54.76 3doc s GLU 61 Cb -0.21 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.38 3doc s GLU 61 CO -0.01 0.33 -0.08 0.08 -0.54 0.00 0.00 175.26 175.04 3doc s VAL 62 N 0.10 3.52 -0.11 3.70 1.01 -1.26 -1.49 120.40 125.87 3doc s VAL 62 Ca -0.02 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 3doc s VAL 62 Cb -0.14 -2.51 0.04 0.00 0.00 0.00 0.00 36.38 33.76 3doc s VAL 62 CO 0.03 0.51 -0.00 0.00 0.00 0.00 0.00 175.10 175.64 3doc s ALA 63 N 0.31 0.90 0.00 5.51 0.00 -0.95 -5.03 121.76 122.50 3doc s ALA 63 Ca -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.54 3doc s ALA 63 Cb -0.15 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.08 3doc s ALA 63 CO 0.04 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.58 3doc n GLY 64 N 5.08 3.53 2.39 0.00 0.00 -1.26 -1.48 105.19 113.45 3doc n GLY 64 Ca -0.08 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 6.01 7.46 -3.91 1.61 9.92 -1.26 -4.93 116.55 131.45 3doc n ASP 65 Ca 0.00 -3.79 -0.11 0.00 -0.53 0.00 0.00 54.79 50.36 3doc n ASP 65 Cb 0.00 -0.94 -0.12 0.00 -0.64 0.00 0.00 41.12 39.42 3doc n ASP 65 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3doc s THR 66 N -4.85 0.06 0.11 -3.53 -4.23 -0.55 -1.30 115.64 101.34 3doc s THR 66 Ca 0.62 -0.51 0.08 0.00 -1.18 0.00 0.00 61.69 60.70 3doc s THR 66 Cb 0.49 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 74.08 3doc s THR 66 CO -0.06 -0.28 -0.21 0.27 -0.54 0.00 0.00 174.62 173.80 3doc s ILE 67 N -0.85 1.71 -0.08 2.99 -4.36 -0.21 -2.25 121.20 118.14 3doc s ILE 67 Ca -0.09 -1.57 0.01 0.00 -0.26 0.00 0.00 60.65 58.73 3doc s ILE 67 Cb -0.06 -1.57 0.02 0.00 1.25 0.00 0.00 42.46 42.10 3doc s ILE 67 CO -0.00 -0.08 -0.07 -0.62 0.24 0.00 0.00 174.94 174.40 3doc s ASP 68 N -1.97 1.71 -0.09 4.36 2.15 -0.55 0.17 116.67 122.45 3doc s ASP 68 Ca 0.07 -0.23 0.14 0.00 0.43 0.00 0.00 52.55 52.95 3doc s ASP 68 Cb -0.10 -0.70 0.43 0.00 -0.30 0.00 0.00 42.92 42.25 3doc s ASP 68 CO 0.04 -0.07 1.35 0.52 -0.17 0.00 0.00 175.17 176.84 3doc n VAL 69 N 4.45 1.66 0.00 1.11 0.31 -1.26 -2.92 118.33 121.67 3doc n VAL 69 Ca -0.17 -1.43 0.00 0.00 -0.01 0.00 0.00 64.34 62.72 3doc n VAL 69 Cb 0.51 0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 3doc n VAL 69 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3doc n GLY 70 N 0.03 1.55 0.30 2.92 0.00 -1.26 -4.86 105.19 103.87 3doc n GLY 70 Ca 0.17 0.00 0.05 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 -5.10 117.16 112.58 3doc n TYR 71 Ca 0.00 -0.57 0.00 0.00 1.88 0.00 0.00 57.90 59.21 3doc n TYR 71 Cb 0.00 -0.11 0.00 0.00 -0.38 0.00 0.00 39.34 38.85 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 -0.76 2.81 3.66 -7.48 0.00 -1.26 -5.04 105.19 97.11 3doc n GLY 72 Ca 0.09 -1.79 -0.50 0.00 0.00 0.00 0.00 46.02 43.81 3doc n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3doc n PRO 73 N 0.43 1.69 -3.56 1.61 -0.02 -1.26 -4.43 135.00 129.45 3doc n PRO 73 Ca 0.00 0.61 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 3doc n PRO 73 Cb 0.00 -2.35 -0.08 0.00 -0.02 0.00 0.00 33.50 31.05 3doc n PRO 73 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3doc s ILE 74 N 2.02 5.31 0.06 4.25 1.01 0.44 -4.91 121.20 129.38 3doc s ILE 74 Ca 0.87 0.43 -0.31 0.00 0.00 0.00 0.00 60.65 61.65 3doc s ILE 74 Cb -0.83 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 37.99 3doc s ILE 74 CO 0.49 0.36 1.20 -0.75 0.00 0.00 0.00 174.94 176.23 3doc s LYS 75 N 0.79 4.43 -0.17 2.79 2.47 -1.19 -1.05 119.74 127.81 3doc s LYS 75 Ca 0.13 1.76 -0.01 0.00 -1.56 0.00 0.00 55.97 56.30 3doc s LYS 75 Cb -0.13 -3.35 -0.00 0.00 -1.46 0.00 0.00 37.83 32.88 3doc s LYS 75 CO 0.04 -0.26 -0.12 0.08 0.16 0.00 0.00 175.35 175.26 3doc s VAL 76 N 1.08 2.92 0.26 4.02 1.01 -0.42 -1.20 120.40 128.06 3doc s VAL 76 Ca 0.59 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.99 3doc s VAL 76 Cb -0.29 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 3doc s VAL 76 CO 0.29 0.49 -0.05 -1.00 0.00 0.00 0.00 175.10 174.83 3doc s HIS 77 N 0.97 2.62 -0.57 5.22 0.09 0.16 -4.83 115.29 118.95 3doc s HIS 77 Ca -0.02 -0.24 0.05 0.00 -0.00 0.00 0.00 55.06 54.85 3doc s HIS 77 Cb -0.15 -1.16 0.18 0.00 -0.00 0.00 0.00 32.58 31.45 3doc s HIS 77 CO -0.01 0.63 0.45 0.00 -0.00 0.00 0.00 174.74 175.81 3doc n ALA 78 N -0.77 3.19 -3.98 -1.40 0.00 -1.26 -2.28 120.51 114.03 3doc n ALA 78 Ca -0.07 -3.93 -0.33 0.00 0.00 0.00 0.00 53.44 49.12 3doc n ALA 78 Cb 0.59 -0.90 -0.15 0.00 0.00 0.00 0.00 19.45 18.98 3doc n ALA 78 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3doc s VAL 79 N -0.91 2.37 0.11 0.00 1.01 -1.23 -4.93 120.40 116.82 3doc s VAL 79 Ca 0.29 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.21 3doc s VAL 79 Cb 0.01 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3doc s VAL 79 CO -0.17 0.46 1.59 -0.09 0.00 0.00 0.00 175.10 176.90 3doc h ARG 80 N 7.97 0.56 -5.52 2.72 2.43 -1.99 -3.42 114.38 117.11 3doc h ARG 80 Ca -0.43 -0.15 -0.59 0.00 -0.81 0.00 0.00 59.98 58.00 3doc h ARG 80 Cb 1.14 -0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.52 3doc h ARG 80 CO 0.62 0.63 -0.18 1.21 -1.51 0.00 0.00 179.97 180.74 3doc s ASN 81 N -5.96 6.51 0.54 -3.80 2.47 -1.26 -4.96 114.94 108.49 3doc s ASN 81 Ca -0.13 0.61 0.34 0.00 0.42 0.00 0.00 52.86 54.10 3doc s ASN 81 Cb 0.09 -2.25 1.46 0.00 -1.45 0.00 0.00 41.25 39.10 3doc s ASN 81 CO 0.76 -0.05 2.01 1.55 -3.72 0.00 0.00 177.10 177.65 3doc h PRO 82 N 7.14 0.00 0.00 0.43 0.13 -1.93 -2.76 132.00 135.00 3doc h PRO 82 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3doc h PRO 82 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3doc h PRO 82 CO 0.74 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 3doc h ALA 83 N 2.02 1.00 -0.13 -0.56 0.00 -1.93 -3.04 119.26 116.62 3doc h ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3doc h ALA 83 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3doc h ALA 83 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 3doc n GLU 84 N -2.35 2.25 -2.76 0.00 1.02 -1.04 -4.30 120.64 113.47 3doc n GLU 84 Ca 0.01 -1.84 -0.40 0.00 -0.02 0.00 0.00 57.16 54.91 3doc n GLU 84 Cb 0.20 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.84 4.63 -1.41 -4.62 1.43 -1.15 -4.88 118.68 110.84 3doc s LEU 85 Ca 0.32 1.91 -0.12 0.00 -1.03 0.00 0.00 54.13 55.22 3doc s LEU 85 Cb 0.21 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 3doc s LEU 85 CO 0.31 0.13 2.53 -0.81 0.23 0.00 0.00 176.35 178.74 3doc n PRO 86 N 1.67 3.03 0.14 1.29 -0.04 -1.26 -4.58 135.00 135.25 3doc n PRO 86 Ca -0.02 -2.20 -0.01 0.00 -0.04 0.00 0.00 63.50 61.23 3doc n PRO 86 Cb 0.47 -2.92 0.17 0.00 -0.04 0.00 0.00 33.50 31.18 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 5.74 0.00 0.05 0.54 -0.00 -1.87 -3.04 115.95 117.36 3doc h TRP 87 Ca 0.69 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.58 3doc h TRP 87 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.57 3doc h TRP 87 CO 1.70 0.62 -0.02 0.87 -0.00 0.00 0.00 178.44 181.61 3doc h LYS 88 N 0.00 -0.06 -0.87 0.49 1.57 -1.69 -2.00 116.57 114.01 3doc h LYS 88 Ca -0.01 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.99 3doc h LYS 88 Cb 1.09 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.29 3doc h LYS 88 CO 0.08 0.39 0.32 0.93 -0.57 0.00 0.00 179.45 180.60 3doc h GLU 89 N -0.54 0.32 -0.73 3.15 3.07 -1.88 -2.71 114.58 115.26 3doc h GLU 89 Ca -0.01 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3doc h GLU 89 Cb 0.48 -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 0.00 179.01 178.22 3doc n GLU 90 N -5.11 3.00 -3.65 2.33 1.02 -1.15 -4.96 120.64 112.12 3doc n GLU 90 Ca 0.21 -2.75 -0.30 0.00 -0.02 0.00 0.00 57.16 54.30 3doc n GLU 90 Cb 0.63 -1.66 0.05 0.00 -0.02 0.00 0.00 31.44 30.43 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 1.56 -5.47 -4.62 1.62 5.15 -1.02 -4.93 115.26 107.54 3doc n ASN 91 Ca 0.25 -0.99 -0.42 0.00 -0.60 0.00 0.00 54.58 52.82 3doc n ASN 91 Cb 0.70 -3.51 -0.04 0.00 -0.53 0.00 0.00 39.78 36.39 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 4.75 -0.02 3.44 1.01 -0.77 -4.82 120.40 120.53 3doc s VAL 92 Ca 0.47 1.35 -0.26 0.00 0.00 0.00 0.00 61.98 63.55 3doc s VAL 92 Cb -0.16 -4.19 -0.20 0.00 0.00 0.00 0.00 36.38 31.82 3doc s VAL 92 CO 0.85 -0.27 1.25 0.44 0.00 0.00 0.00 175.10 177.37 3doc h ASP 93 N 8.04 -0.03 -3.23 3.32 3.32 -1.52 -3.21 116.42 123.10 3doc h ASP 93 Ca -0.23 -0.46 -0.44 0.00 0.02 0.00 0.00 57.03 55.91 3doc h ASP 93 Cb 1.09 0.01 -0.39 0.00 0.22 0.00 0.00 39.33 40.25 3doc h ASP 93 CO 0.91 0.46 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.50 3doc s ILE 94 N -4.24 0.22 -0.14 0.35 1.01 -0.83 -1.06 121.20 116.50 3doc s ILE 94 Ca -0.16 -0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.20 3doc s ILE 94 Cb 0.02 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 3doc s ILE 94 CO 0.66 0.05 1.00 0.00 0.00 0.00 0.00 174.94 176.65 3doc s ALA 95 N 2.02 3.48 -0.45 9.38 0.00 -0.38 -2.19 121.76 133.63 3doc s ALA 95 Ca 0.03 0.30 -0.18 0.00 0.00 0.00 0.00 51.96 52.11 3doc s ALA 95 Cb -0.14 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.57 3doc s ALA 95 CO -0.06 -0.71 0.50 -0.51 0.00 0.00 0.00 175.76 174.98 3doc s LEU 96 N 2.29 4.90 -0.53 0.00 1.43 0.50 -2.06 118.68 125.21 3doc s LEU 96 Ca 0.46 -0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 52.58 3doc s LEU 96 Cb -0.17 -2.43 0.04 0.00 0.03 0.00 0.00 46.19 43.65 3doc s LEU 96 CO 0.15 -0.68 0.95 -0.70 0.23 0.00 0.00 176.35 176.30 3doc s GLU 97 N 2.29 3.40 -0.04 1.70 2.56 -0.15 -1.35 118.70 127.11 3doc s GLU 97 Ca 0.13 -0.11 0.06 0.00 0.00 0.00 0.00 54.97 55.06 3doc s GLU 97 Cb -0.18 -4.01 0.10 0.00 2.00 0.00 0.00 34.13 32.04 3doc s GLU 97 CO 0.13 -1.42 0.99 0.00 -0.56 0.00 0.00 175.26 174.40 3doc h THR 99 N 3.52 0.00 0.00 0.00 1.35 -1.79 -3.44 112.91 112.55 3doc h THR 99 Ca 0.00 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 3doc h THR 99 Cb 1.13 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 3doc h THR 99 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3doc n GLY 100 N 1.11 1.54 0.00 5.82 0.00 -1.26 -4.87 105.19 107.53 3doc n GLY 100 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.55 -0.61 2.08 -1.26 -4.67 119.36 110.35 3doc n ILE 101 Ca 0.00 -0.26 -0.21 0.00 0.56 0.00 0.00 62.75 62.84 3doc n ILE 101 Cb 0.00 0.71 0.01 0.00 -0.75 0.00 0.00 39.64 39.61 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 -1.44 2.64 0.63 1.39 3.72 -1.26 -4.92 117.46 118.22 3doc n PHE 102 Ca 0.00 -3.03 0.13 0.00 -0.05 0.00 0.00 57.45 54.50 3doc n PHE 102 Cb 0.16 -0.19 0.30 0.00 -0.94 0.00 0.00 39.48 38.81 3doc n PHE 102 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3doc n THR 103 N -0.33 0.43 -3.26 4.37 -2.24 -1.26 -3.19 114.28 108.79 3doc n THR 103 Ca 0.29 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.49 3doc n THR 103 Cb 0.71 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 3doc n THR 103 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3doc s SER 104 N -4.25 6.72 0.32 3.42 1.04 -1.26 -3.42 113.70 116.26 3doc s SER 104 Ca 0.09 1.13 0.10 0.00 0.48 0.00 0.00 55.95 57.74 3doc s SER 104 Cb 0.13 -2.31 0.91 0.00 0.10 0.00 0.00 66.02 64.85 3doc s SER 104 CO 0.66 -0.13 1.70 -0.09 0.98 0.00 0.00 173.24 176.36 3doc h ARG 105 N 2.45 0.46 0.00 4.02 2.43 -1.50 0.19 114.38 122.43 3doc h ARG 105 Ca -0.47 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 58.57 3doc h ARG 105 Cb 1.17 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 3doc h ARG 105 CO 0.67 0.30 -0.49 -0.44 -1.51 0.00 0.00 179.97 178.50 3doc h ASP 106 N 0.47 0.00 0.18 -3.80 5.19 -1.93 -0.90 116.42 115.63 3doc h ASP 106 Ca 0.65 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.78 3doc h ASP 106 Cb 1.31 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.84 3doc h ASP 106 CO -0.53 0.49 -1.28 0.11 -3.12 0.00 0.00 179.24 174.91 3doc h LYS 107 N 0.00 0.39 -0.07 3.56 1.79 -1.15 -3.31 116.57 117.78 3doc h LYS 107 Ca -0.00 -0.66 0.02 0.00 -2.18 0.00 0.00 60.65 57.82 3doc h LYS 107 Cb 1.04 0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 31.93 3doc h LYS 107 CO 0.06 1.32 0.05 0.00 -1.08 0.00 0.00 179.45 179.80 3doc h ALA 108 N 0.09 2.05 -0.00 3.86 0.00 -0.65 -2.02 119.26 122.57 3doc h ALA 108 Ca -0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3doc h ALA 108 Cb 1.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3doc h ALA 108 CO 0.18 -0.08 -0.11 0.00 0.00 0.00 0.00 179.25 179.23 3doc n ALA 109 N -2.54 2.67 0.19 0.00 0.00 -0.35 -2.56 120.51 117.92 3doc n ALA 109 Ca -0.01 -0.19 0.17 0.00 0.00 0.00 0.00 53.44 53.41 3doc n ALA 109 Cb 0.16 -1.38 0.81 0.00 0.00 0.00 0.00 19.45 19.03 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 0.12 0.00 -1.08 0.00 3.38 -1.46 -0.17 115.31 116.10 3doc h LEU 110 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3doc h LEU 110 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3doc h LEU 110 CO 0.00 0.00 -0.05 0.45 0.09 0.00 0.00 178.44 178.93 3doc h HIS 111 N 0.00 0.63 -0.55 1.13 3.86 -1.70 -1.62 115.15 116.90 3doc h HIS 111 Ca 0.09 -0.08 -0.10 0.00 -1.16 0.00 0.00 60.37 59.12 3doc h HIS 111 Cb 0.50 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 3doc h HIS 111 CO 0.00 0.64 -0.04 -0.07 0.86 0.00 0.00 177.93 179.32 3doc h LEU 112 N 0.56 0.99 -1.20 2.43 3.38 -1.18 -2.08 115.31 118.21 3doc h LEU 112 Ca 0.11 -0.32 0.10 0.00 0.09 0.00 0.00 57.88 57.85 3doc h LEU 112 Cb 0.44 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 3doc h LEU 112 CO 0.02 1.08 0.57 -0.08 0.09 0.00 0.00 178.44 180.12 3doc h GLU 113 N 0.88 0.86 0.00 1.13 4.81 -1.19 -2.55 114.58 118.52 3doc h GLU 113 Ca 0.15 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3doc h GLU 113 Cb 0.60 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3doc h GLU 113 CO 0.04 0.57 -0.30 0.00 -0.73 0.00 0.00 179.01 178.59 3doc h ALA 114 N 1.55 0.97 0.00 2.92 0.00 -1.10 -3.47 119.26 120.13 3doc h ALA 114 Ca 0.41 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3doc h ALA 114 Cb 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3doc h ALA 114 CO -0.17 0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.86 3doc n GLY 115 N 0.34 0.58 3.80 0.00 0.00 -0.96 -2.75 105.19 106.20 3doc n GLY 115 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 3.00 -0.02 4.61 0.00 -0.81 -4.24 121.76 124.30 3doc s ALA 116 Ca 0.00 0.53 0.11 0.00 0.00 0.00 0.00 51.96 52.60 3doc s ALA 116 Cb 0.00 -3.21 -0.23 0.00 0.00 0.00 0.00 23.12 19.68 3doc s ALA 116 CO 0.00 -0.07 0.75 0.87 0.00 0.00 0.00 175.76 177.31 3doc h LYS 117 N 2.00 0.01 -4.28 0.00 6.56 -1.46 -3.36 116.57 116.05 3doc h LYS 117 Ca -0.49 -0.02 -0.14 0.00 -1.06 0.00 0.00 60.65 58.94 3doc h LYS 117 Cb 1.20 0.01 -0.15 0.00 -0.57 0.00 0.00 32.23 32.72 3doc h LYS 117 CO 0.61 0.59 -0.65 1.03 -2.06 0.00 0.00 179.45 178.97 3doc s ARG 118 N -2.61 0.73 -0.02 3.15 1.81 -0.23 -4.94 118.95 116.84 3doc s ARG 118 Ca -0.04 -1.28 0.01 0.00 -1.72 0.00 0.00 55.73 52.70 3doc s ARG 118 Cb 0.08 0.23 0.01 0.00 -0.45 0.00 0.00 34.95 34.82 3doc s ARG 118 CO 0.82 -0.17 -0.03 0.08 -0.68 0.00 0.00 175.30 175.32 3doc s VAL 119 N -3.96 0.34 -0.13 3.52 1.01 -0.65 -1.24 120.40 119.29 3doc s VAL 119 Ca 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.03 3doc s VAL 119 Cb 0.08 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.12 3doc s VAL 119 CO -0.06 0.14 -0.20 -0.63 0.00 0.00 0.00 175.10 174.35 3doc s ILE 120 N 0.41 1.88 -0.07 2.22 1.01 -0.88 -0.39 121.20 125.40 3doc s ILE 120 Ca -0.04 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.52 3doc s ILE 120 Cb -0.08 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 3doc s ILE 120 CO -0.01 0.52 0.62 -0.69 0.00 0.00 0.00 174.94 175.38 3doc s VAL 121 N 0.92 5.05 0.00 2.92 1.01 0.14 -0.97 120.40 129.47 3doc s VAL 121 Ca -0.06 1.27 -0.00 0.00 0.00 0.00 0.00 61.98 63.19 3doc s VAL 121 Cb -0.15 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 3doc s VAL 121 CO -0.03 0.31 1.98 -1.54 0.00 0.00 0.00 175.10 175.82 3doc n SER 122 N 3.52 5.19 -3.59 3.32 3.41 0.14 -1.93 113.62 123.68 3doc n SER 122 Ca -0.04 -2.37 0.01 0.00 -0.26 0.00 0.00 58.87 56.22 3doc n SER 122 Cb 0.51 -1.10 -0.01 0.00 -0.26 0.00 0.00 64.21 63.35 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 0.09 -2.37 0.18 7.33 0.00 -1.20 -4.93 121.76 120.86 3doc s ALA 123 Ca 0.02 1.20 -0.31 0.00 0.00 0.00 0.00 51.96 52.87 3doc s ALA 123 Cb 0.01 0.07 -0.17 0.00 0.00 0.00 0.00 23.12 23.03 3doc s ALA 123 CO 0.00 -0.90 0.79 -2.30 0.00 0.00 0.00 175.76 173.35 3doc n PRO 124 N -0.35 0.44 -3.75 0.00 -0.02 -1.21 -4.23 135.00 125.88 3doc n PRO 124 Ca -0.05 0.15 -0.24 0.00 -2.02 0.00 0.00 63.50 61.34 3doc n PRO 124 Cb 0.61 -1.37 -0.17 0.00 -0.02 0.00 0.00 33.50 32.55 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 -0.73 0.70 0.17 3.55 0.00 -1.26 -4.84 121.76 119.35 3doc s ALA 125 Ca 0.68 -0.22 -0.32 0.00 0.00 0.00 0.00 51.96 52.11 3doc s ALA 125 Cb -0.93 -0.83 -0.11 0.00 0.00 0.00 0.00 23.12 21.26 3doc s ALA 125 CO 0.56 -0.64 1.67 -0.51 0.00 0.00 0.00 175.76 176.84 3doc s ASP 126 N 1.98 6.49 0.00 0.00 1.01 -1.22 -2.15 116.67 122.78 3doc s ASP 126 Ca 0.04 2.72 0.00 0.00 0.71 0.00 0.00 52.55 56.02 3doc s ASP 126 Cb -0.13 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.21 3doc s ASP 126 CO -0.06 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.02 3doc n GLY 127 N 3.92 0.83 3.67 0.21 0.00 -1.26 -1.31 105.19 111.25 3doc n GLY 127 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 0.83 0.90 0.25 4.61 0.00 -0.91 -4.77 120.51 121.41 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 0.00 -2.20 0.67 0.00 0.00 0.00 0.00 19.45 17.92 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 1.91 0.00 -4.69 0.00 3.32 -1.44 -3.44 116.42 112.08 3doc h ASP 129 Ca -0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 3doc h ASP 129 Cb 1.31 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.66 3doc h ASP 129 CO 0.59 0.14 0.32 -0.22 -1.72 0.00 0.00 179.24 178.35 3doc s LEU 130 N -7.18 -0.55 -0.12 1.55 2.96 -1.26 -5.01 118.68 109.07 3doc s LEU 130 Ca -0.02 0.58 0.03 0.00 -0.22 0.00 0.00 54.13 54.50 3doc s LEU 130 Cb 0.13 2.30 0.01 0.00 0.50 0.00 0.00 46.19 49.12 3doc s LEU 130 CO 0.60 -0.52 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.00 3doc s THR 131 N -1.25 1.97 -0.11 3.68 2.01 -1.26 -1.38 115.64 119.30 3doc s THR 131 Ca -0.07 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.02 3doc s THR 131 Cb -0.00 -1.73 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 3doc s THR 131 CO 0.06 0.53 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.63 3doc s VAL 132 N 0.67 2.36 -0.36 3.82 1.01 -0.06 -4.80 120.40 123.04 3doc s VAL 132 Ca -0.11 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 3doc s VAL 132 Cb -0.16 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.35 3doc s VAL 132 CO 0.02 0.55 0.13 -0.69 0.00 0.00 0.00 175.10 175.11 3doc s VAL 133 N 0.32 3.55 0.25 2.92 1.01 -1.26 -3.66 120.40 123.52 3doc s VAL 133 Ca -0.16 -1.45 -0.31 0.00 0.00 0.00 0.00 61.98 60.05 3doc s VAL 133 Cb -0.17 -3.14 -0.12 0.00 0.00 0.00 0.00 36.38 32.94 3doc s VAL 133 CO 0.08 -0.34 1.56 0.00 0.00 0.00 0.00 175.10 176.41 3doc n TYR 134 N 4.73 2.57 0.00 5.22 9.36 -1.26 -1.50 117.16 136.28 3doc n TYR 134 Ca -0.10 0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.39 3doc n TYR 134 Cb 0.43 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.58 3doc n TYR 134 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3doc n GLY 135 N 2.65 1.69 1.07 2.98 0.00 -1.26 -4.87 105.19 107.44 3doc n GLY 135 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.82 0.09 -1.95 1.61 0.31 -0.56 -4.91 118.33 111.11 3doc n VAL 136 Ca 0.00 0.03 0.03 0.00 -0.01 0.00 0.00 64.34 64.39 3doc n VAL 136 Cb 0.00 -1.44 0.05 0.00 -0.91 0.00 0.00 33.84 31.53 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 -3.01 0.80 0.10 4.52 6.94 -1.07 -4.79 115.26 118.75 3doc n ASN 137 Ca 0.00 -2.34 0.13 0.00 -0.02 0.00 0.00 54.58 52.34 3doc n ASN 137 Cb 0.43 -0.29 0.44 0.00 -2.36 0.00 0.00 39.78 38.00 3doc n ASN 137 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 3doc n ASN 138 N -0.19 0.69 0.22 0.53 0.23 -1.26 -2.50 115.26 112.98 3doc n ASN 138 Ca 0.06 0.59 0.10 0.00 -0.53 0.00 0.00 54.58 54.80 3doc n ASN 138 Cb 0.81 -0.77 0.48 0.00 -2.08 0.00 0.00 39.78 38.23 3doc n ASN 138 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 3doc h ASP 139 N 0.00 0.00 0.36 0.53 3.04 -1.96 -2.74 116.42 115.65 3doc h ASP 139 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3doc h ASP 139 Cb 0.61 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.90 3doc h ASP 139 CO 0.00 0.22 0.00 0.29 -2.04 0.00 0.00 179.24 177.71 3doc n LYS 140 N -3.43 0.03 -1.95 4.15 4.76 -1.04 -4.83 118.16 115.85 3doc n LYS 140 Ca -0.00 0.28 -0.38 0.00 -2.87 0.00 0.00 58.31 55.34 3doc n LYS 140 Cb 0.41 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.12 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 -2.93 3.98 0.22 -0.35 1.43 -1.04 -5.03 118.68 114.96 3doc s LEU 141 Ca 0.06 2.65 0.05 0.00 -1.03 0.00 0.00 54.13 55.86 3doc s LEU 141 Cb 0.07 -4.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.08 3doc s LEU 141 CO 0.20 -1.24 -0.07 0.42 0.23 0.00 0.00 176.35 175.90 3doc s THR 142 N -1.35 1.35 -1.11 5.49 -4.23 -1.26 -5.00 115.64 109.53 3doc s THR 142 Ca 0.66 -2.10 0.05 0.00 -1.18 0.00 0.00 61.69 59.12 3doc s THR 142 Cb -0.37 -2.20 0.06 0.00 1.34 0.00 0.00 72.50 71.32 3doc s THR 142 CO 0.46 -0.47 1.13 2.29 -0.54 0.00 0.00 174.62 177.49 3doc n LYS 143 N -0.40 0.02 0.05 3.99 2.85 -1.26 -2.50 118.16 120.90 3doc n LYS 143 Ca -0.07 0.37 0.09 0.00 -1.05 0.00 0.00 58.31 57.65 3doc n LYS 143 Cb 0.62 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.43 3doc n LYS 143 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3doc n ASP 144 N -1.45 0.52 -4.63 -5.58 8.00 -1.26 -4.83 116.55 107.32 3doc n ASP 144 Ca 0.02 0.21 -0.43 0.00 0.71 0.00 0.00 54.79 55.29 3doc n ASP 144 Cb 0.06 0.98 -0.02 0.00 -0.02 0.00 0.00 41.12 42.11 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 -3.33 2.55 -0.21 1.24 3.76 -1.04 -4.89 115.29 113.37 3doc s HIS 145 Ca -0.04 0.79 -0.10 0.00 -0.15 0.00 0.00 55.06 55.56 3doc s HIS 145 Cb 0.11 -3.90 -0.19 0.00 1.11 0.00 0.00 32.58 29.70 3doc s HIS 145 CO 0.84 -2.03 0.05 1.28 -0.85 0.00 0.00 174.74 174.03 3doc n LEU 146 N 7.75 2.37 -4.26 0.89 4.77 -1.26 -4.89 117.00 122.37 3doc n LEU 146 Ca 0.16 0.22 -0.36 0.00 -0.03 0.00 0.00 56.01 56.00 3doc n LEU 146 Cb 0.46 -0.97 -0.13 0.00 -2.33 0.00 0.00 43.42 40.44 3doc n LEU 146 CO 0.63 0.66 -0.33 -0.69 -1.33 0.00 0.00 177.39 176.33 3doc s VAL 147 N -2.49 3.41 0.23 4.08 1.01 -1.26 -1.63 120.40 123.75 3doc s VAL 147 Ca -0.30 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 60.80 3doc s VAL 147 Cb 0.09 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 3doc s VAL 147 CO 0.63 0.06 -0.17 0.27 0.00 0.00 0.00 175.10 175.89 3doc s ILE 148 N 1.39 2.03 -0.07 2.22 -4.36 0.48 -1.02 121.20 121.86 3doc s ILE 148 Ca -0.00 -2.24 -0.01 0.00 -0.26 0.00 0.00 60.65 58.14 3doc s ILE 148 Cb -0.18 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 3doc s ILE 148 CO -0.00 -0.48 0.01 -0.55 0.24 0.00 0.00 174.94 174.16 3doc s SER 149 N -3.28 5.25 -0.07 4.36 0.15 -0.48 0.29 113.70 119.92 3doc s SER 149 Ca 0.24 0.12 0.12 0.00 0.70 0.00 0.00 55.95 57.13 3doc s SER 149 Cb -0.03 -1.46 0.47 0.00 -1.71 0.00 0.00 66.02 63.28 3doc s SER 149 CO 0.10 0.36 1.32 -3.20 1.20 0.00 0.00 173.24 173.02 3doc n ASN 150 N 1.98 3.23 -0.06 5.45 4.05 -0.81 -0.88 115.26 128.22 3doc n ASN 150 Ca -0.18 -2.28 0.00 0.00 0.45 0.00 0.00 54.58 52.57 3doc n ASN 150 Cb 0.53 -0.46 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 0.66 0.00 -2.36 5.20 0.00 -1.24 -4.68 120.51 118.09 3doc n ALA 151 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 3doc n ALA 151 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.04 3doc n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3doc s SER 152 N -4.00 5.39 0.23 0.00 1.04 -1.26 -3.22 113.70 111.88 3doc s SER 152 Ca 0.00 -0.50 -0.06 0.00 0.48 0.00 0.00 55.95 55.87 3doc s SER 152 Cb 0.00 -0.87 0.35 0.00 0.10 0.00 0.00 66.02 65.60 3doc s SER 152 CO 0.00 -0.50 1.81 0.00 0.98 0.00 0.00 173.24 175.52 3doc h THR 154 N 0.74 1.24 -0.51 0.00 2.02 -1.96 -2.55 112.91 111.89 3doc h THR 154 Ca 0.37 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 3doc h THR 154 Cb 0.32 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 3doc h THR 154 CO -0.23 0.24 0.28 0.74 0.37 0.00 0.00 175.52 176.92 3doc h THR 155 N 0.08 1.16 0.00 3.16 2.02 -1.80 0.41 112.91 117.93 3doc h THR 155 Ca 0.05 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 3doc h THR 155 Cb 0.35 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3doc h THR 155 CO 0.01 0.17 -0.09 0.78 0.37 0.00 0.00 175.52 176.76 3doc h ASN 156 N 0.71 0.00 0.12 4.18 4.21 -1.24 0.07 115.58 123.63 3doc h ASN 156 Ca 0.18 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.41 3doc h ASN 156 Cb 0.01 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 3doc h ASN 156 CO -0.03 0.09 -1.48 0.00 -1.29 0.00 0.00 177.43 174.72 3doc h LEU 158 N -0.28 0.91 -0.63 0.00 5.85 -0.85 -3.37 115.31 116.95 3doc h LEU 158 Ca -0.32 -0.72 -0.00 0.00 0.84 0.00 0.00 57.88 57.68 3doc h LEU 158 Cb 1.78 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 3doc h LEU 158 CO 0.06 1.51 0.39 0.00 -0.34 0.00 0.00 178.44 180.06 3doc h ALA 159 N 0.42 0.80 -0.43 1.25 0.00 -1.19 -0.90 119.26 119.22 3doc h ALA 159 Ca -0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3doc h ALA 159 Cb 1.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 3doc h ALA 159 CO 0.20 0.27 0.04 -1.35 0.00 0.00 0.00 179.25 178.40 3doc h PRO 160 N 0.85 0.67 -0.21 0.00 0.11 -1.78 -0.56 132.00 131.07 3doc h PRO 160 Ca 0.23 -0.15 -0.13 0.00 0.11 0.00 0.00 66.00 66.06 3doc h PRO 160 Cb -0.05 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 30.97 3doc h PRO 160 CO -0.04 0.66 -0.39 0.28 -0.21 0.00 0.00 178.00 178.29 3doc h VAL 161 N 0.64 1.32 -0.80 3.15 2.07 -1.58 -2.51 116.25 118.53 3doc h VAL 161 Ca 0.14 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 3doc h VAL 161 Cb 0.34 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 3doc h VAL 161 CO 0.01 0.50 0.36 0.00 0.02 0.00 0.00 177.57 178.46 3doc h ALA 162 N 0.62 1.04 0.67 1.67 0.00 -0.88 -2.45 119.26 119.92 3doc h ALA 162 Ca 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3doc h ALA 162 Cb 0.99 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.47 3doc h ALA 162 CO 0.09 0.63 -0.32 0.37 0.00 0.00 0.00 179.25 180.02 3doc h GLN 163 N 1.15 -0.87 -0.30 0.00 4.15 -1.00 -0.02 115.11 118.22 3doc h GLN 163 Ca 0.27 0.06 0.07 0.00 0.77 0.00 0.00 58.65 59.82 3doc h GLN 163 Cb 0.16 0.20 -0.08 0.00 0.21 0.00 0.00 27.48 27.96 3doc h GLN 163 CO -0.03 -0.57 -0.30 0.28 -1.93 0.00 0.00 178.83 176.28 3doc h VAL 164 N -0.91 0.29 0.12 2.39 2.07 -1.42 -1.25 116.25 117.54 3doc h VAL 164 Ca -0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 3doc h VAL 164 Cb 0.69 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3doc h VAL 164 CO 0.15 0.00 -0.06 -0.07 0.02 0.00 0.00 177.57 177.61 3doc h LEU 165 N -0.28 -0.14 -0.43 2.57 3.38 -1.47 -1.84 115.31 117.10 3doc h LEU 165 Ca 0.15 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.13 3doc h LEU 165 Cb 0.51 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 3doc h LEU 165 CO -0.45 -0.02 0.03 -1.13 0.09 0.00 0.00 178.44 176.96 3doc h ASN 166 N -0.25 -0.11 0.15 -0.43 -1.24 -0.83 0.44 115.58 113.31 3doc h ASN 166 Ca -0.02 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 3doc h ASN 166 Cb 0.20 0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.40 3doc h ASN 166 CO 0.03 -0.02 -0.04 0.44 -1.29 0.00 0.00 177.43 176.55 3doc h ASP 167 N 0.15 0.00 0.03 1.15 3.32 -1.22 0.88 116.42 120.72 3doc h ASP 167 Ca 0.21 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.90 3doc h ASP 167 Cb 0.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 3doc h ASP 167 CO -0.33 0.04 -2.09 0.41 -1.72 0.00 0.00 179.24 175.55 3doc n THR 168 N -3.60 1.57 -0.54 0.35 -1.04 0.32 -4.75 114.28 106.60 3doc n THR 168 Ca -0.02 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 3doc n THR 168 Cb 0.13 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 3doc n THR 168 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 3doc n ILE 169 N -3.93 0.00 -0.10 12.58 -5.35 0.13 -5.08 119.36 117.60 3doc n ILE 169 Ca -0.42 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 3doc n ILE 169 Cb 0.89 1.54 0.00 0.00 -1.74 0.00 0.00 39.64 40.32 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 0.03 -3.11 3.20 3.28 0.00 0.30 -2.72 105.19 106.17 3doc n GLY 170 Ca 0.00 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.03 2.47 -0.08 -0.61 1.01 -1.26 -2.60 121.20 118.10 3doc s ILE 171 Ca 0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 60.65 59.66 3doc s ILE 171 Cb 0.00 -2.06 -0.29 0.00 0.01 0.00 0.00 42.46 40.12 3doc s ILE 171 CO 0.00 0.51 0.70 -0.08 0.00 0.00 0.00 174.94 176.07 3doc h GLU 172 N 7.80 0.28 -1.58 2.79 4.81 -1.15 -3.47 114.58 124.04 3doc h GLU 172 Ca -0.41 -0.47 0.09 0.00 -0.13 0.00 0.00 59.36 58.44 3doc h GLU 172 Cb 1.16 0.18 -0.26 0.00 0.63 0.00 0.00 28.75 30.45 3doc h GLU 172 CO 0.61 1.23 0.37 0.21 -0.73 0.00 0.00 179.01 180.70 3doc s LYS 173 N -2.46 0.43 0.08 1.92 2.20 -1.24 -4.85 119.74 115.81 3doc s LYS 173 Ca -0.17 0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 56.06 3doc s LYS 173 Cb 0.03 0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 36.45 3doc s LYS 173 CO 0.80 -0.08 0.13 0.20 -0.36 0.00 0.00 175.35 176.03 3doc s GLY 174 N 1.12 0.21 0.01 5.54 0.00 -0.31 -0.48 107.32 113.40 3doc s GLY 174 Ca -0.06 -0.79 0.05 0.00 0.00 0.00 0.00 44.72 43.91 3doc s GLY 174 CO -0.13 -0.95 -0.15 -0.12 0.00 0.00 0.00 173.10 171.75 3doc s PHE 175 N -3.88 1.32 -0.09 1.90 5.36 0.55 -2.36 117.98 120.77 3doc s PHE 175 Ca 0.06 -0.28 0.02 0.00 -0.96 0.00 0.00 56.93 55.77 3doc s PHE 175 Cb 0.06 -0.82 0.01 0.00 -0.34 0.00 0.00 43.02 41.92 3doc s PHE 175 CO -0.11 0.00 -0.15 1.41 -1.46 0.00 0.00 175.22 174.91 3doc s MET 176 N -0.61 2.15 -0.21 10.12 -2.45 0.49 -1.94 119.30 126.85 3doc s MET 176 Ca 0.05 -0.55 -0.04 0.00 -1.25 0.00 0.00 55.69 53.89 3doc s MET 176 Cb -0.06 -1.78 -0.02 0.00 1.25 0.00 0.00 34.83 34.22 3doc s MET 176 CO 0.00 -0.01 -0.02 0.99 1.05 0.00 0.00 175.02 177.04 3doc s THR 177 N 0.81 3.69 -0.28 10.11 2.01 -0.82 -0.79 115.64 130.37 3doc s THR 177 Ca -0.11 -0.40 -0.13 0.00 0.31 0.00 0.00 61.69 61.36 3doc s THR 177 Cb -0.16 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 3doc s THR 177 CO 0.01 0.42 0.30 0.28 -0.69 0.00 0.00 174.62 174.95 3doc s THR 178 N 1.20 5.22 -0.32 -0.82 -1.32 -0.48 -1.31 115.64 117.82 3doc s THR 178 Ca 0.03 0.40 -0.22 0.00 -1.21 0.00 0.00 61.69 60.68 3doc s THR 178 Cb -0.14 -3.64 -0.00 0.00 -1.51 0.00 0.00 72.50 67.20 3doc s THR 178 CO 0.00 0.18 0.74 -0.63 -2.21 0.00 0.00 174.62 172.70 3doc s ILE 179 N 1.95 4.83 0.02 5.08 1.09 -0.95 -1.38 121.20 131.84 3doc s ILE 179 Ca 0.12 1.03 0.06 0.00 -1.10 0.00 0.00 60.65 60.76 3doc s ILE 179 Cb -0.16 -4.11 -0.02 0.00 -1.06 0.00 0.00 42.46 37.11 3doc s ILE 179 CO 0.10 -0.25 -0.17 -2.28 -0.10 0.00 0.00 174.94 172.25 3doc s HIS 180 N 2.87 1.52 0.59 3.97 2.46 -0.25 -1.28 115.29 125.16 3doc s HIS 180 Ca 0.30 -0.33 -0.19 0.00 0.47 0.00 0.00 55.06 55.31 3doc s HIS 180 Cb -0.14 -0.94 -0.04 0.00 -0.13 0.00 0.00 32.58 31.33 3doc s HIS 180 CO 0.13 0.03 1.24 -1.12 -2.47 0.00 0.00 174.74 172.55 3doc s SER 181 N -0.83 5.17 0.80 9.88 0.01 -1.22 -2.13 113.70 125.38 3doc s SER 181 Ca 0.05 2.48 -0.12 0.00 1.31 0.00 0.00 55.95 59.67 3doc s SER 181 Cb -0.08 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.62 3doc s SER 181 CO 0.01 -1.61 1.15 -0.72 0.41 0.00 0.00 173.24 172.47 3doc s TYR 182 N -1.51 2.09 0.34 2.43 -0.85 -0.71 -4.83 117.35 114.31 3doc s TYR 182 Ca 0.77 1.65 0.04 0.00 -0.52 0.00 0.00 57.07 59.01 3doc s TYR 182 Cb -0.33 -3.29 -0.02 0.00 0.38 0.00 0.00 41.96 38.70 3doc s TYR 182 CO 0.36 -2.38 0.15 0.25 -1.52 0.00 0.00 175.55 172.42 3doc n THR 183 N -3.40 0.00 0.31 -3.49 -2.24 -1.26 -4.70 114.28 99.49 3doc n THR 183 Ca 0.11 -2.06 0.19 0.00 -2.27 0.00 0.00 64.05 60.03 3doc n THR 183 Cb 0.52 0.80 0.96 0.00 -2.10 0.00 0.00 70.33 70.51 3doc n THR 183 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3doc h GLY 184 N 1.48 0.00 -0.69 3.38 0.00 -1.98 -2.34 103.07 102.92 3doc h GLY 184 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 3doc h GLY 184 CO 0.40 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.03 3doc n ASP 185 N -2.93 1.21 -4.79 0.19 5.75 -1.26 -4.83 116.55 109.89 3doc n ASP 185 Ca -0.02 -1.87 -0.23 0.00 -0.01 0.00 0.00 54.79 52.67 3doc n ASP 185 Cb 0.14 -0.13 -0.05 0.00 -1.03 0.00 0.00 41.12 40.05 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 -1.75 2.81 0.45 0.11 -0.21 -0.88 -5.00 119.66 115.20 3doc s GLN 186 Ca 0.21 -1.05 -0.03 0.00 0.02 0.00 0.00 55.36 54.51 3doc s GLN 186 Cb 0.11 -2.52 -0.02 0.00 1.00 0.00 0.00 33.01 31.57 3doc s GLN 186 CO 0.16 0.42 0.71 -1.25 -2.12 0.00 0.00 175.29 173.21 3doc s PRO 187 N -3.57 3.35 0.24 2.91 0.04 -1.26 -4.96 135.00 131.75 3doc s PRO 187 Ca 0.32 -0.11 -0.00 0.00 0.04 0.00 0.00 61.00 61.25 3doc s PRO 187 Cb -0.08 -2.48 0.26 0.00 0.04 0.00 0.00 34.50 32.24 3doc s PRO 187 CO 0.23 -0.18 1.62 1.79 0.04 0.00 0.00 177.00 180.50 3doc h THR 188 N 0.35 1.30 -3.73 1.26 1.35 -1.96 -2.20 112.91 109.28 3doc h THR 188 Ca -0.47 -1.55 -0.26 0.00 -0.55 0.00 0.00 66.41 63.58 3doc h THR 188 Cb 1.22 1.56 -0.16 0.00 -1.73 0.00 0.00 68.15 69.05 3doc h THR 188 CO 0.61 0.48 -0.71 -0.76 -0.25 0.00 0.00 175.52 174.89 3doc s LEU 189 N -8.49 2.48 -0.25 3.87 2.01 -1.26 -3.72 118.68 113.32 3doc s LEU 189 Ca -0.07 -0.94 -0.38 0.00 0.01 0.00 0.00 54.13 52.74 3doc s LEU 189 Cb 0.13 -0.16 -0.14 0.00 0.01 0.00 0.00 46.19 46.02 3doc s LEU 189 CO 0.81 -0.39 1.84 0.47 1.01 0.00 0.00 176.35 180.09 3doc n ASP 190 N 0.13 2.61 -3.65 2.29 8.00 -1.26 -4.29 116.55 120.39 3doc n ASP 190 Ca -0.13 0.97 -0.10 0.00 0.71 0.00 0.00 54.79 56.24 3doc n ASP 190 Cb 0.60 -1.21 -0.03 0.00 -0.02 0.00 0.00 41.12 40.46 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 4.16 0.02 0.08 -3.53 -1.32 -0.37 -4.94 115.64 109.73 3doc s THR 191 Ca 0.99 -0.55 -0.36 0.00 -1.21 0.00 0.00 61.69 60.55 3doc s THR 191 Cb -0.96 -1.44 -0.18 0.00 -1.51 0.00 0.00 72.50 68.41 3doc s THR 191 CO 0.61 -0.07 1.06 0.80 -2.21 0.00 0.00 174.62 174.80 3doc n MET 192 N -0.37 0.42 -3.51 7.08 1.56 -1.26 -4.63 117.12 116.41 3doc n MET 192 Ca -0.12 0.15 -0.14 0.00 -0.27 0.00 0.00 57.70 57.33 3doc n MET 192 Cb 0.63 -1.60 -0.04 0.00 2.15 0.00 0.00 33.22 34.35 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 -0.09 -0.51 -0.85 1.12 5.04 -1.26 -4.98 115.29 113.76 3doc s HIS 193 Ca 0.83 0.53 0.25 0.00 -1.54 0.00 0.00 55.06 55.13 3doc s HIS 193 Cb -1.09 0.43 0.97 0.00 0.04 0.00 0.00 32.58 32.94 3doc s HIS 193 CO 0.54 -0.72 1.78 0.36 -2.34 0.00 0.00 174.74 174.37 3doc n LYS 194 N 0.18 0.11 -4.45 2.88 2.85 -1.26 -4.61 118.16 113.87 3doc n LYS 194 Ca -0.18 0.16 -0.31 0.00 -1.05 0.00 0.00 58.31 56.93 3doc n LYS 194 Cb 0.62 -1.65 -0.16 0.00 -0.65 0.00 0.00 35.03 33.18 3doc n LYS 194 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3doc s ASP 195 N -3.66 2.88 0.55 -5.58 2.15 -1.26 -5.03 116.67 106.71 3doc s ASP 195 Ca 0.11 -0.55 0.32 0.00 0.43 0.00 0.00 52.55 52.86 3doc s ASP 195 Cb 0.14 -1.32 1.55 0.00 -0.30 0.00 0.00 42.92 42.99 3doc s ASP 195 CO 0.49 0.03 2.08 -0.07 -0.17 0.00 0.00 175.17 177.54 3doc h LEU 196 N 7.54 0.00 0.06 -1.34 4.07 -2.00 -1.39 115.31 122.25 3doc h LEU 196 Ca -0.35 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.61 3doc h LEU 196 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 3doc h LEU 196 CO 0.55 0.08 -0.03 1.88 -1.08 0.00 0.00 178.44 179.84 3doc h TYR 197 N 0.00 -0.08 0.00 1.13 0.05 -1.96 -3.34 116.97 112.77 3doc h TYR 197 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3doc h TYR 197 Cb 0.36 0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.13 3doc h TYR 197 CO 0.00 0.51 0.00 0.54 -1.05 0.00 0.00 178.16 178.16 3doc n ARG 198 N -4.78 0.80 0.00 4.88 1.74 -0.92 -2.05 116.66 116.33 3doc n ARG 198 Ca -0.08 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.11 3doc n ARG 198 Cb 0.30 -1.49 0.49 0.00 -1.02 0.00 0.00 32.46 30.74 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 -0.99 2.04 -2.54 7.54 0.00 -0.57 -4.27 120.51 121.72 3doc n ALA 199 Ca 0.19 -0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.24 3doc n ALA 199 Cb 0.09 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.13 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 -2.96 3.70 0.02 0.00 1.81 -0.87 -1.23 118.95 119.42 3doc s ARG 200 Ca 0.12 0.08 -0.37 0.00 -1.72 0.00 0.00 55.73 53.84 3doc s ARG 200 Cb 0.15 -2.74 -0.16 0.00 -0.45 0.00 0.00 34.95 31.75 3doc s ARG 200 CO 0.40 0.37 1.48 0.00 -0.68 0.00 0.00 175.30 176.87 3doc n ALA 201 N -0.14 -0.41 0.05 2.13 0.00 -1.26 -4.54 120.51 116.33 3doc n ALA 201 Ca -0.01 0.47 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 3doc n ALA 201 Cb 0.52 -2.16 -0.03 0.00 0.00 0.00 0.00 19.45 17.78 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 5.49 0.42 -0.50 0.00 0.00 -1.48 -3.15 119.26 120.05 3doc h ALA 202 Ca -0.47 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.78 3doc h ALA 202 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3doc h ALA 202 CO 0.84 0.77 0.00 0.00 0.00 0.00 0.00 179.25 180.86 3doc n ALA 203 N -2.55 2.61 0.20 0.00 0.00 -1.26 -4.22 120.51 115.29 3doc n ALA 203 Ca -0.06 -0.98 0.05 0.00 0.00 0.00 0.00 53.44 52.44 3doc n ALA 203 Cb 0.78 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 19.18 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 0.91 0.20 -4.03 0.00 4.77 -1.19 -4.72 117.00 112.94 3doc n LEU 204 Ca 0.18 -0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 55.87 3doc n LEU 204 Cb 0.52 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 3doc n LEU 204 CO 0.14 0.05 -0.29 -0.44 -1.33 0.00 0.00 177.39 175.52 3doc s SER 205 N -2.64 0.39 -0.30 -1.43 0.01 -1.25 -5.04 113.70 103.43 3doc s SER 205 Ca -0.01 -0.90 -0.27 0.00 1.31 0.00 0.00 55.95 56.08 3doc s SER 205 Cb 0.07 0.24 0.01 0.00 0.21 0.00 0.00 66.02 66.55 3doc s SER 205 CO 0.42 -0.64 0.97 -0.04 0.41 0.00 0.00 173.24 174.36 3doc s MET 206 N -3.90 4.07 -0.29 12.44 -1.94 -1.26 -4.10 119.30 124.31 3doc s MET 206 Ca 0.06 0.96 0.03 0.00 -1.71 0.00 0.00 55.69 55.03 3doc s MET 206 Cb 0.07 -3.72 0.07 0.00 2.01 0.00 0.00 34.83 33.27 3doc s MET 206 CO -0.10 -0.78 -0.05 0.42 -0.01 0.00 0.00 175.02 174.51 3doc s ILE 207 N 3.33 2.25 0.31 2.53 1.01 0.11 -4.95 121.20 125.80 3doc s ILE 207 Ca 0.41 -1.89 -0.29 0.00 0.00 0.00 0.00 60.65 58.88 3doc s ILE 207 Cb -0.13 -2.45 -0.11 0.00 0.01 0.00 0.00 42.46 39.78 3doc s ILE 207 CO 0.13 -0.24 1.46 -2.84 0.00 0.00 0.00 174.94 173.45 3doc s PRO 208 N 1.04 4.21 0.22 2.79 0.02 -1.26 -0.18 135.00 141.83 3doc s PRO 208 Ca -0.02 2.43 -0.12 0.00 0.02 0.00 0.00 61.00 63.31 3doc s PRO 208 Cb -0.20 -3.04 -0.00 0.00 0.02 0.00 0.00 34.50 31.28 3doc s PRO 208 CO -0.06 -0.45 0.43 -0.08 -0.33 0.00 0.00 177.00 176.51 3doc s THR 209 N -0.56 0.02 0.04 0.99 -1.32 0.17 -4.84 115.64 110.14 3doc s THR 209 Ca 0.56 -1.31 -0.27 0.00 -1.21 0.00 0.00 61.69 59.46 3doc s THR 209 Cb -0.44 -2.01 -0.05 0.00 -1.51 0.00 0.00 72.50 68.49 3doc s THR 209 CO 0.52 -0.09 0.85 -0.55 -2.21 0.00 0.00 174.62 173.14 3doc s SER 210 N -2.98 7.30 -0.10 8.08 0.15 -1.26 -0.30 113.70 124.58 3doc s SER 210 Ca 0.19 1.55 -0.09 0.00 0.70 0.00 0.00 55.95 58.30 3doc s SER 210 Cb 0.00 -2.51 0.03 0.00 -1.71 0.00 0.00 66.02 61.83 3doc s SER 210 CO 0.05 -0.07 0.27 0.28 1.20 0.00 0.00 173.24 174.96 3doc s THR 211 N 0.26 0.00 -2.11 6.45 -1.32 -1.26 -4.79 115.64 112.87 3doc s THR 211 Ca 0.43 -0.00 0.19 0.00 -1.21 0.00 0.00 61.69 61.10 3doc s THR 211 Cb -0.21 -0.38 0.49 0.00 -1.51 0.00 0.00 72.50 70.89 3doc s THR 211 CO 0.25 -0.00 1.44 0.61 -2.21 0.00 0.00 174.62 174.71 3doc n GLY 212 N 2.92 1.58 0.33 6.08 0.00 -1.26 -4.52 105.19 110.31 3doc n GLY 212 Ca -0.13 -0.63 0.07 0.00 0.00 0.00 0.00 46.02 45.33 3doc n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3doc h ALA 213 N 4.14 1.81 -0.11 4.61 0.00 -1.96 0.26 119.26 128.01 3doc h ALA 213 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 3doc h ALA 213 Cb 0.78 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.44 3doc h ALA 213 CO 0.00 0.12 -0.70 0.00 0.00 0.00 0.00 179.25 178.67 3doc h ALA 214 N 1.72 0.23 -0.46 0.00 0.00 -1.87 -2.70 119.26 116.18 3doc h ALA 214 Ca 0.21 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 3doc h ALA 214 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3doc h ALA 214 CO -0.05 0.55 -0.15 -0.22 0.00 0.00 0.00 179.25 179.38 3doc h LYS 215 N 0.32 0.86 0.00 0.00 3.64 -1.52 -3.17 116.57 116.70 3doc h LYS 215 Ca -0.06 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 3doc h LYS 215 Cb 1.34 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 3doc h LYS 215 CO 0.14 0.95 -0.22 0.00 -2.27 0.00 0.00 179.45 178.05 3doc h ALA 216 N 1.06 1.11 -0.97 5.00 0.00 -0.85 0.88 119.26 125.48 3doc h ALA 216 Ca 0.12 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.92 3doc h ALA 216 Cb 0.67 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 3doc h ALA 216 CO 0.05 0.28 0.61 0.28 0.00 0.00 0.00 179.25 180.47 3doc h VAL 217 N 0.00 1.00 0.00 0.00 2.07 -1.45 -1.41 116.25 116.45 3doc h VAL 217 Ca -0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3doc h VAL 217 Cb 0.64 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3doc h VAL 217 CO 0.03 0.19 0.13 0.61 0.02 0.00 0.00 177.57 178.55 3doc n GLY 218 N -1.35 -0.34 0.70 2.17 0.00 0.30 -0.28 105.19 106.40 3doc n GLY 218 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.33 0.97 -0.01 0.99 -0.00 -0.54 -3.15 117.00 113.94 3doc n LEU 219 Ca 0.00 -1.95 0.09 0.00 -0.00 0.00 0.00 56.01 54.16 3doc n LEU 219 Cb 0.13 -0.13 -0.14 0.00 -0.00 0.00 0.00 43.42 43.28 3doc n LEU 219 CO 0.00 0.52 -0.67 1.33 -0.00 0.00 0.00 177.39 178.57 3doc n VAL 220 N -0.24 0.00 -3.49 1.47 0.24 0.61 -4.79 118.33 112.13 3doc n VAL 220 Ca 0.06 -0.39 -0.27 0.00 -2.04 0.00 0.00 64.34 61.70 3doc n VAL 220 Cb 0.81 0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 33.22 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 -4.17 1.94 0.30 1.34 1.43 -0.55 -4.77 118.68 114.20 3doc s LEU 221 Ca -0.06 -3.10 0.06 0.00 -1.03 0.00 0.00 54.13 50.01 3doc s LEU 221 Cb 0.12 -0.64 0.78 0.00 0.03 0.00 0.00 46.19 46.48 3doc s LEU 221 CO 0.76 -0.17 1.75 -0.65 0.23 0.00 0.00 176.35 178.26 3doc h PRO 222 N 5.76 0.63 0.00 1.29 0.11 -1.81 0.48 132.00 138.45 3doc h PRO 222 Ca 0.22 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3doc h PRO 222 Cb 0.89 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.86 3doc h PRO 222 CO 0.42 0.41 0.37 0.93 -0.21 0.00 0.00 178.00 179.92 3doc h GLU 223 N 0.65 0.00 -0.27 1.05 3.07 -1.95 0.56 114.58 117.68 3doc h GLU 223 Ca 0.59 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 3doc h GLU 223 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 3doc h GLU 223 CO -0.43 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.46 3doc n LEU 224 N -2.43 2.75 -4.60 1.33 4.77 0.17 -4.99 117.00 114.00 3doc n LEU 224 Ca -0.01 -1.61 -0.49 0.00 -0.03 0.00 0.00 56.01 53.87 3doc n LEU 224 Cb 0.40 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 3doc n LEU 224 CO 0.09 0.63 0.83 1.17 -1.33 0.00 0.00 177.39 178.78 3doc n LYS 225 N 0.76 1.30 -0.91 3.23 4.81 0.18 -2.32 118.16 125.21 3doc n LYS 225 Ca 0.12 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 3doc n LYS 225 Cb 0.42 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.43 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 2.26 0.20 0.01 3.14 0.00 -1.26 -4.85 105.19 104.68 3doc n GLY 226 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.69 0.31 -4.82 1.61 5.02 -0.98 -4.94 118.16 113.66 3doc n LYS 227 Ca 0.00 -0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 55.97 3doc n LYS 227 Cb 0.26 -1.53 -0.16 0.00 -0.02 0.00 0.00 35.03 33.58 3doc n LYS 227 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3doc s LEU 228 N -3.76 1.98 0.27 -0.35 1.43 -1.26 -1.17 118.68 115.81 3doc s LEU 228 Ca 0.01 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.85 3doc s LEU 228 Cb 0.15 -0.91 -0.06 0.00 0.03 0.00 0.00 46.19 45.40 3doc s LEU 228 CO 0.87 0.18 -0.06 -0.62 0.23 0.00 0.00 176.35 176.95 3doc s ASP 229 N -0.21 2.63 0.14 2.29 2.15 -0.99 -3.49 116.67 119.19 3doc s ASP 229 Ca 0.02 -1.18 -0.24 0.00 0.43 0.00 0.00 52.55 51.59 3doc s ASP 229 Cb -0.09 -0.14 0.08 0.00 -0.30 0.00 0.00 42.92 42.47 3doc s ASP 229 CO 0.01 -0.35 1.10 -0.83 -0.17 0.00 0.00 175.17 174.92 3doc s GLY 230 N -3.42 0.07 0.37 2.66 0.00 -1.26 -0.38 107.32 105.37 3doc s GLY 230 Ca 0.29 -0.26 -0.16 0.00 0.00 0.00 0.00 44.72 44.58 3doc s GLY 230 CO 0.11 3.26 0.81 -1.34 0.00 0.00 0.00 173.10 175.94 3doc s VAL 231 N -2.11 0.00 0.13 1.40 -7.23 0.03 -4.62 120.40 108.00 3doc s VAL 231 Ca 0.24 -0.97 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 3doc s VAL 231 Cb -0.02 -2.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 3doc s VAL 231 CO 0.04 0.00 -0.11 0.00 -0.31 0.00 0.00 175.10 174.72 3doc s ALA 232 N -2.27 1.40 -0.13 1.32 0.00 0.59 -1.38 121.76 121.28 3doc s ALA 232 Ca 0.16 -1.39 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 3doc s ALA 232 Cb -0.05 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.13 3doc s ALA 232 CO 0.11 -0.04 -0.02 0.42 0.00 0.00 0.00 175.76 176.23 3doc s ILE 233 N -2.90 0.71 0.17 0.00 1.01 -0.48 0.42 121.20 120.13 3doc s ILE 233 Ca 0.13 -0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.22 3doc s ILE 233 Cb -0.00 -0.94 -0.08 0.00 0.01 0.00 0.00 42.46 41.45 3doc s ILE 233 CO 0.01 0.13 0.76 -0.13 0.00 0.00 0.00 174.94 175.71 3doc s ARG 234 N 1.81 4.53 0.17 2.79 1.81 0.75 -1.09 118.95 129.73 3doc s ARG 234 Ca 0.02 1.12 0.00 0.00 -1.72 0.00 0.00 55.73 55.16 3doc s ARG 234 Cb -0.14 -3.24 -0.04 0.00 -0.45 0.00 0.00 34.95 31.08 3doc s ARG 234 CO -0.07 0.57 0.06 0.14 -0.68 0.00 0.00 175.30 175.32 3doc s VAL 235 N -1.17 0.31 -0.53 3.52 -7.23 -0.91 0.10 120.40 114.48 3doc s VAL 235 Ca 0.36 -1.96 -0.04 0.00 -1.81 0.00 0.00 61.98 58.53 3doc s VAL 235 Cb -0.23 -2.23 -0.08 0.00 0.56 0.00 0.00 36.38 34.40 3doc s VAL 235 CO 0.26 -0.32 2.07 -2.65 -0.31 0.00 0.00 175.10 174.15 3doc n PRO 236 N -0.22 1.60 -4.41 4.82 -0.02 -1.26 -3.49 135.00 132.03 3doc n PRO 236 Ca -0.04 -1.06 -0.28 0.00 -2.02 0.00 0.00 63.50 60.10 3doc n PRO 236 Cb 0.64 -2.17 -0.12 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.93 2.31 -0.87 3.45 -4.23 -1.26 -5.00 115.64 112.98 3doc s THR 237 Ca 0.36 -1.92 0.24 0.00 -1.18 0.00 0.00 61.69 59.18 3doc s THR 237 Cb 0.12 -2.07 -0.06 0.00 1.34 0.00 0.00 72.50 71.83 3doc s THR 237 CO -0.02 -0.04 1.22 -0.81 -0.54 0.00 0.00 174.62 174.43 3doc n PRO 238 N 0.52 0.10 -3.53 3.99 -0.04 -1.26 -1.74 135.00 133.05 3doc n PRO 238 Ca -0.15 0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.21 3doc n PRO 238 Cb 0.55 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 3doc n PRO 238 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3doc s ASN 239 N -3.35 -0.43 0.00 3.54 2.47 -1.26 -4.76 114.94 111.15 3doc s ASN 239 Ca 0.08 0.25 0.00 0.00 0.42 0.00 0.00 52.86 53.61 3doc s ASN 239 Cb 0.16 0.39 0.00 0.00 -1.45 0.00 0.00 41.25 40.36 3doc s ASN 239 CO 0.76 -0.55 0.00 0.52 -3.72 0.00 0.00 177.10 174.11 3doc n VAL 240 N 0.26 -0.68 -4.21 -5.21 0.31 -1.26 -4.89 118.33 102.65 3doc n VAL 240 Ca -0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.09 3doc n VAL 240 Cb 0.60 -0.55 -0.10 0.00 -0.91 0.00 0.00 33.84 32.88 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 -0.80 0.25 0.01 4.52 0.01 0.56 -3.38 113.70 114.87 3doc s SER 241 Ca 0.00 -1.40 -0.05 0.00 1.31 0.00 0.00 55.95 55.81 3doc s SER 241 Cb 0.00 0.37 -0.01 0.00 0.21 0.00 0.00 66.02 66.60 3doc s SER 241 CO 0.00 -0.84 0.09 0.54 0.41 0.00 0.00 173.24 173.44 3doc s VAL 242 N -4.12 0.09 -0.17 3.43 0.11 -0.41 -0.29 120.40 119.04 3doc s VAL 242 Ca 0.39 -0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 58.65 3doc s VAL 242 Cb 0.07 -0.40 -0.01 0.00 -1.53 0.00 0.00 36.38 34.51 3doc s VAL 242 CO 0.12 -0.42 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.70 3doc s VAL 243 N -1.44 3.25 -0.31 2.04 1.01 -0.11 -2.24 120.40 122.59 3doc s VAL 243 Ca -0.15 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 3doc s VAL 243 Cb -0.08 -2.42 0.06 0.00 0.00 0.00 0.00 36.38 33.94 3doc s VAL 243 CO 0.01 0.48 0.02 -0.62 0.00 0.00 0.00 175.10 174.99 3doc s ASP 244 N 0.87 4.90 -0.10 3.32 -1.08 -0.43 -1.54 116.67 122.62 3doc s ASP 244 Ca -0.02 -1.42 0.04 0.00 -0.52 0.00 0.00 52.55 50.62 3doc s ASP 244 Cb -0.15 -1.71 -0.00 0.00 -1.46 0.00 0.00 42.92 39.60 3doc s ASP 244 CO 0.01 -0.30 -0.23 -0.22 0.52 0.00 0.00 175.17 174.95 3doc s LEU 245 N 1.21 2.17 -0.07 -1.34 2.96 -0.21 -1.95 118.68 121.45 3doc s LEU 245 Ca -0.03 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.38 3doc s LEU 245 Cb -0.20 -1.43 0.02 0.00 0.50 0.00 0.00 46.19 45.07 3doc s LEU 245 CO -0.02 0.18 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.19 3doc s THR 246 N 0.24 1.08 0.16 3.68 2.01 -0.82 -0.05 115.64 121.94 3doc s THR 246 Ca -0.15 -0.43 -0.10 0.00 0.31 0.00 0.00 61.69 61.32 3doc s THR 246 Cb -0.17 -1.01 -0.00 0.00 0.01 0.00 0.00 72.50 71.33 3doc s THR 246 CO 0.08 0.35 0.30 0.72 -0.69 0.00 0.00 174.62 175.37 3doc s PHE 247 N 0.81 0.32 -0.25 4.92 -0.12 0.50 -0.33 117.98 123.82 3doc s PHE 247 Ca -0.12 -0.69 -0.14 0.00 -0.05 0.00 0.00 56.93 55.93 3doc s PHE 247 Cb -0.15 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 3doc s PHE 247 CO 0.02 -0.72 0.34 0.42 -0.05 0.00 0.00 175.22 175.23 3doc s ILE 248 N -3.95 5.21 0.97 -4.49 -1.09 0.37 -0.52 121.20 117.70 3doc s ILE 248 Ca 0.15 0.53 -0.13 0.00 -2.23 0.00 0.00 60.65 58.97 3doc s ILE 248 Cb 0.03 -3.67 0.17 0.00 -1.58 0.00 0.00 42.46 37.41 3doc s ILE 248 CO -0.01 0.21 1.13 0.00 -1.23 0.00 0.00 174.94 175.04 3doc s ALA 249 N 1.77 1.45 -1.45 9.38 0.00 -0.16 -0.70 121.76 132.07 3doc s ALA 249 Ca 0.14 -0.58 0.24 0.00 0.00 0.00 0.00 51.96 51.77 3doc s ALA 249 Cb -0.15 -3.02 0.29 0.00 0.00 0.00 0.00 23.12 20.23 3doc s ALA 249 CO 0.09 -2.59 1.26 1.63 0.00 0.00 0.00 175.76 176.15 3doc n LYS 250 N -3.99 0.51 -3.88 0.00 5.02 -1.07 -4.55 118.16 110.20 3doc n LYS 250 Ca 0.07 -0.36 -0.08 0.00 -2.02 0.00 0.00 58.31 55.92 3doc n LYS 250 Cb 0.59 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 3doc n LYS 250 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3doc s ARG 251 N -2.74 1.80 0.19 1.97 1.70 -1.26 -5.05 118.95 115.56 3doc s ARG 251 Ca 0.16 -1.09 -0.30 0.00 -0.47 0.00 0.00 55.73 54.03 3doc s ARG 251 Cb 0.18 0.59 -0.08 0.00 -0.57 0.00 0.00 34.95 35.06 3doc s ARG 251 CO 0.66 -0.82 1.28 -2.00 -1.08 0.00 0.00 175.30 173.35 3doc s GLU 252 N -3.76 4.41 0.36 3.89 2.12 -1.26 -4.70 118.70 119.76 3doc s GLU 252 Ca 0.14 2.01 0.04 0.00 0.36 0.00 0.00 54.97 57.51 3doc s GLU 252 Cb -0.05 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 3doc s GLU 252 CO 0.08 -0.22 0.13 -2.37 -0.54 0.00 0.00 175.26 172.34 3doc n THR 253 N 2.66 0.00 -4.18 -1.70 5.66 -0.17 -5.02 114.28 111.52 3doc n THR 253 Ca 0.06 -2.11 -0.11 0.00 -3.05 0.00 0.00 64.05 58.83 3doc n THR 253 Cb 0.43 0.76 -0.10 0.00 -1.55 0.00 0.00 70.33 69.87 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 -2.91 0.69 0.24 1.09 -4.23 -1.26 -4.66 115.64 104.60 3doc s THR 254 Ca 0.18 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 3doc s THR 254 Cb 0.01 -1.77 0.22 0.00 1.34 0.00 0.00 72.50 72.30 3doc s THR 254 CO 0.13 -0.79 1.71 0.58 -0.54 0.00 0.00 174.62 175.71 3doc h VAL 255 N 2.91 0.61 -0.43 2.29 2.07 -1.92 -1.84 116.25 119.94 3doc h VAL 255 Ca -0.36 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 3doc h VAL 255 Cb 1.17 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3doc h VAL 255 CO 0.64 0.07 0.22 -0.33 0.02 0.00 0.00 177.57 178.19 3doc h GLU 256 N 0.38 0.62 -0.50 1.57 3.07 -1.97 -1.99 114.58 115.76 3doc h GLU 256 Ca 0.41 -0.08 -0.13 0.00 -0.50 0.00 0.00 59.36 59.06 3doc h GLU 256 Cb 0.65 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 3doc h GLU 256 CO -0.44 0.51 -0.19 1.49 -1.40 0.00 0.00 179.01 178.99 3doc h GLU 257 N 0.56 1.02 -0.26 2.33 4.81 -1.90 -2.29 114.58 118.85 3doc h GLU 257 Ca 0.15 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 3doc h GLU 257 Cb 0.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3doc h GLU 257 CO -0.02 1.11 0.17 0.28 -0.73 0.00 0.00 179.01 179.81 3doc h VAL 258 N 0.88 1.08 -0.47 0.32 2.07 -1.31 -2.41 116.25 116.41 3doc h VAL 258 Ca 0.12 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 3doc h VAL 258 Cb 0.77 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3doc h VAL 258 CO 0.06 0.07 0.11 0.78 0.02 0.00 0.00 177.57 178.62 3doc h ASN 259 N 0.35 0.72 1.49 0.57 -0.26 -1.22 -2.91 115.58 114.32 3doc h ASN 259 Ca 0.10 -0.24 -0.08 0.00 -0.56 0.00 0.00 56.30 55.51 3doc h ASN 259 Cb -0.02 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.04 3doc h ASN 259 CO -0.02 0.77 -0.40 -0.55 -1.06 0.00 0.00 177.43 176.18 3doc h ASN 260 N 0.64 0.00 -0.55 5.81 7.08 -1.39 -1.75 115.58 125.41 3doc h ASN 260 Ca 0.15 0.00 0.04 0.00 -3.08 0.00 0.00 56.30 53.41 3doc h ASN 260 Cb 0.34 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.55 3doc h ASN 260 CO 0.00 0.40 0.37 0.00 -2.08 0.00 0.00 177.43 176.12 3doc h ALA 261 N 1.60 1.76 -0.05 4.14 0.00 -1.38 -1.61 119.26 123.72 3doc h ALA 261 Ca -0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3doc h ALA 261 Cb 1.25 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.88 3doc h ALA 261 CO 0.05 0.17 -0.34 0.82 0.00 0.00 0.00 179.25 179.95 3doc h ILE 262 N 0.61 1.44 -0.96 0.00 1.08 -1.20 -2.79 117.51 115.69 3doc h ILE 262 Ca 0.23 -1.80 0.13 0.00 -0.39 0.00 0.00 64.86 63.04 3doc h ILE 262 Cb 0.15 2.42 -0.08 0.00 -3.07 0.00 0.00 36.82 36.23 3doc h ILE 262 CO -0.06 0.51 0.61 0.03 -0.69 0.00 0.00 178.15 178.55 3doc h ARG 263 N -0.19 0.83 -0.26 2.37 3.08 -1.16 0.41 114.38 119.46 3doc h ARG 263 Ca -0.03 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.78 3doc h ARG 263 Cb 1.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.88 3doc h ARG 263 CO 0.07 0.55 -0.60 0.93 -1.07 0.00 0.00 179.97 179.85 3doc h GLU 264 N 0.85 0.86 -0.33 0.04 5.08 -1.28 0.11 114.58 119.90 3doc h GLU 264 Ca 0.48 -0.57 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 3doc h GLU 264 Cb 0.61 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 3doc h GLU 264 CO -0.25 1.20 -0.05 0.00 -1.00 0.00 0.00 179.01 178.92 3doc h ALA 265 N 0.67 0.46 -0.40 3.43 0.00 -1.26 -1.70 119.26 120.45 3doc h ALA 265 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 3doc h ALA 265 Cb 1.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3doc h ALA 265 CO 0.13 0.26 -0.05 0.00 0.00 0.00 0.00 179.25 179.60 3doc h ALA 266 N 0.82 1.17 0.00 0.00 0.00 -0.66 -0.91 119.26 119.69 3doc h ALA 266 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3doc h ALA 266 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3doc h ALA 266 CO 0.03 0.53 -0.65 -0.91 0.00 0.00 0.00 179.25 178.25 3doc h ASN 267 N 0.62 0.00 0.00 0.00 2.35 -0.83 -3.10 115.58 114.61 3doc h ASN 267 Ca 0.12 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3doc h ASN 267 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3doc h ASN 267 CO 0.02 0.02 0.00 0.61 -1.65 0.00 0.00 177.43 176.44 3doc n GLY 268 N 1.20 0.54 0.12 2.83 0.00 -0.64 -4.73 105.19 104.51 3doc n GLY 268 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 3doc n GLY 268 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3doc n ARG 269 N 0.00 0.14 -0.39 1.61 1.85 -1.22 -1.70 116.66 116.94 3doc n ARG 269 Ca 0.00 0.51 0.08 0.00 -1.00 0.00 0.00 57.85 57.44 3doc n ARG 269 Cb 0.00 -1.85 0.24 0.00 -1.05 0.00 0.00 32.46 29.81 3doc n ARG 269 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3doc n LEU 270 N -2.12 3.76 -4.62 2.89 4.77 -0.39 -5.02 117.00 116.27 3doc n LEU 270 Ca 0.00 -2.54 -0.43 0.00 -0.03 0.00 0.00 56.01 53.01 3doc n LEU 270 Cb 0.11 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 3doc n LEU 270 CO 0.13 0.72 0.65 1.17 -1.33 0.00 0.00 177.39 178.73 3doc n LYS 271 N 0.21 1.55 0.00 3.23 3.00 -0.69 -1.16 118.16 124.30 3doc n LYS 271 Ca 0.19 0.54 0.00 0.00 -0.00 0.00 0.00 58.31 59.04 3doc n LYS 271 Cb 0.73 -2.00 0.00 0.00 0.00 0.00 0.00 35.03 33.76 3doc n LYS 271 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3doc n GLY 272 N 1.10 2.98 0.67 3.14 0.00 -1.26 -4.70 105.19 107.12 3doc n GLY 272 Ca 0.08 0.00 -0.10 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 0.71 -4.44 -0.61 5.41 -0.31 -4.36 119.36 113.76 3doc n ILE 273 Ca 0.00 -0.07 -0.34 0.00 1.00 0.00 0.00 62.75 63.34 3doc n ILE 273 Cb 0.00 -1.68 -0.13 0.00 -0.71 0.00 0.00 39.64 37.11 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 -6.71 3.00 0.00 1.39 2.96 -0.38 -0.00 118.68 118.93 3doc s LEU 274 Ca -0.14 -0.25 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3doc s LEU 274 Cb 0.05 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 3doc s LEU 274 CO 0.18 0.13 0.05 0.61 -1.32 0.00 0.00 176.35 176.00 3doc n GLY 275 N 3.77 3.81 3.64 7.98 0.00 0.18 -4.37 105.19 120.19 3doc n GLY 275 Ca -0.18 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.05 -0.24 0.01 1.61 1.13 -1.26 -0.50 117.35 116.05 3doc s TYR 276 Ca 0.07 -0.12 0.03 0.00 -1.41 0.00 0.00 57.07 55.64 3doc s TYR 276 Cb 0.00 0.56 -0.01 0.00 -1.10 0.00 0.00 41.96 41.41 3doc s TYR 276 CO 0.05 -1.03 -0.09 -0.08 -2.51 0.00 0.00 175.55 171.89 3doc s THR 277 N -3.87 0.66 -2.29 -3.49 -1.32 -0.36 -4.85 115.64 100.13 3doc s THR 277 Ca 0.08 -0.63 0.20 0.00 -1.21 0.00 0.00 61.69 60.13 3doc s THR 277 Cb -0.03 -0.61 0.24 0.00 -1.51 0.00 0.00 72.50 70.59 3doc s THR 277 CO -0.01 -0.00 1.20 0.47 -2.21 0.00 0.00 174.62 174.07 3doc n ASP 278 N 2.36 2.87 -4.96 8.08 8.00 -1.26 -2.20 116.55 129.44 3doc n ASP 278 Ca -0.16 -1.86 -0.21 0.00 0.71 0.00 0.00 54.79 53.27 3doc n ASP 278 Cb 0.56 -0.09 0.01 0.00 -0.02 0.00 0.00 41.12 41.58 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 -1.51 2.48 -1.20 -1.24 2.02 -1.26 -4.78 118.70 113.22 3doc s GLU 279 Ca 0.27 -1.59 -0.13 0.00 0.02 0.00 0.00 54.97 53.54 3doc s GLU 279 Cb 0.18 -2.49 0.19 0.00 0.10 0.00 0.00 34.13 32.10 3doc s GLU 279 CO 0.25 -0.48 1.40 1.63 0.02 0.00 0.00 175.26 178.09 3doc n LYS 280 N -1.86 3.41 -3.37 1.61 5.02 -1.26 -4.84 118.16 116.87 3doc n LYS 280 Ca 0.07 -3.94 -0.19 0.00 -2.02 0.00 0.00 58.31 52.23 3doc n LYS 280 Cb 0.62 -2.96 -0.00 0.00 -0.02 0.00 0.00 35.03 32.66 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 1.07 3.91 0.33 -0.35 1.43 -1.26 -5.12 118.68 118.68 3doc s LEU 281 Ca 0.41 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 3doc s LEU 281 Cb -0.03 -2.77 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 3doc s LEU 281 CO -0.01 -0.50 0.04 0.68 0.23 0.00 0.00 176.35 176.79 3doc s VAL 282 N -2.23 1.32 0.25 -1.59 -7.23 -1.26 -5.07 120.40 104.59 3doc s VAL 282 Ca 0.46 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.54 3doc s VAL 282 Cb -0.10 -2.77 0.30 0.00 0.56 0.00 0.00 36.38 34.38 3doc s VAL 282 CO 0.32 -0.04 1.62 0.77 -0.31 0.00 0.00 175.10 177.46 3doc h SER 283 N 2.11 -0.46 -0.11 4.85 4.64 -1.99 -2.37 113.55 120.22 3doc h SER 283 Ca -0.41 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3doc h SER 283 Cb 1.24 0.39 -0.01 0.00 -0.31 0.00 0.00 62.40 63.72 3doc h SER 283 CO 0.70 -0.21 0.07 -0.74 -0.87 0.00 0.00 176.83 175.78 3doc h HIS 284 N 0.07 0.13 0.00 4.77 -0.00 -1.97 -1.52 115.15 116.62 3doc h HIS 284 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 3doc h HIS 284 Cb 0.71 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 3doc h HIS 284 CO -0.48 0.08 0.33 -0.44 -0.00 0.00 0.00 177.93 177.42 3doc h ASP 285 N 0.14 0.00 -0.42 3.26 3.32 -1.84 -0.09 116.42 120.78 3doc h ASP 285 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3doc h ASP 285 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3doc h ASP 285 CO -0.01 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.00 3doc n PHE 286 N -2.53 0.58 -1.94 4.55 3.72 -0.57 -4.89 117.46 116.38 3doc n PHE 286 Ca -0.01 -0.51 -0.42 0.00 -0.05 0.00 0.00 57.45 56.46 3doc n PHE 286 Cb 0.36 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 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 -1.01 6.62 -0.17 4.37 2.47 -0.05 -2.28 114.94 124.88 3doc s ASN 287 Ca 0.29 2.41 0.00 0.00 0.42 0.00 0.00 52.86 55.97 3doc s ASN 287 Cb 0.15 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 3doc s ASN 287 CO 0.19 -0.91 0.00 1.57 -3.72 0.00 0.00 177.10 174.23 3doc n HIS 288 N 6.31 0.00 -3.09 0.43 -0.00 -1.26 -5.02 115.22 112.60 3doc n HIS 288 Ca 0.17 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.95 3doc n HIS 288 Cb 0.41 -0.67 -0.05 0.00 -0.12 0.00 0.00 29.99 29.56 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 -2.81 6.88 0.00 0.26 -1.08 -0.97 -4.99 116.67 113.96 3doc s ASP 289 Ca 0.00 1.06 0.26 0.00 -0.52 0.00 0.00 52.55 53.36 3doc s ASP 289 Cb 0.00 -2.38 1.14 0.00 -1.46 0.00 0.00 42.92 40.22 3doc s ASP 289 CO 0.00 -0.15 1.79 -1.54 0.52 0.00 0.00 175.17 175.79 3doc n SER 290 N 4.10 1.16 -4.71 -0.34 3.41 -1.26 -4.00 113.62 111.97 3doc n SER 290 Ca -0.02 -1.45 -0.34 0.00 -0.26 0.00 0.00 58.87 56.80 3doc n SER 290 Cb 0.51 -0.02 0.11 0.00 -0.26 0.00 0.00 64.21 64.54 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 -1.95 1.93 -0.47 7.33 3.76 -1.26 -4.54 115.29 120.09 3doc s HIS 291 Ca 0.38 1.62 0.24 0.00 -0.15 0.00 0.00 55.06 57.15 3doc s HIS 291 Cb 0.20 -3.51 0.49 0.00 1.11 0.00 0.00 32.58 30.87 3doc s HIS 291 CO 0.32 -2.77 1.66 0.77 -0.85 0.00 0.00 174.74 173.87 3doc h SER 292 N -0.50 0.00 -1.11 1.40 0.02 -0.64 -3.39 113.55 109.33 3doc h SER 292 Ca -0.47 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 60.67 3doc h SER 292 Cb 1.30 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.57 3doc h SER 292 CO 0.48 0.00 0.42 -0.55 -1.14 0.00 0.00 176.83 176.05 3doc s SER 293 N -5.84 -0.33 -0.32 3.07 0.15 -1.03 -3.50 113.70 105.91 3doc s SER 293 Ca 0.07 0.47 0.03 0.00 0.70 0.00 0.00 55.95 57.22 3doc s SER 293 Cb 0.07 1.31 0.09 0.00 -1.71 0.00 0.00 66.02 65.78 3doc s SER 293 CO 0.65 -0.07 0.03 -0.69 1.20 0.00 0.00 173.24 174.36 3doc s VAL 294 N 1.95 1.92 0.06 4.45 1.01 -0.41 -0.65 120.40 128.73 3doc s VAL 294 Ca -0.03 -1.98 -0.31 0.00 0.00 0.00 0.00 61.98 59.66 3doc s VAL 294 Cb -0.03 -2.36 -0.08 0.00 0.00 0.00 0.00 36.38 33.91 3doc s VAL 294 CO -0.16 -0.51 1.66 0.12 0.00 0.00 0.00 175.10 176.22 3doc s PHE 295 N 1.11 2.35 -0.66 5.22 5.36 0.34 -1.15 117.98 130.56 3doc s PHE 295 Ca 0.07 0.29 -0.19 0.00 -0.96 0.00 0.00 56.93 56.14 3doc s PHE 295 Cb -0.19 -3.97 0.12 0.00 -0.34 0.00 0.00 43.02 38.64 3doc s PHE 295 CO -0.11 -3.92 0.77 -1.58 -1.46 0.00 0.00 175.22 168.92 3doc s HIS 296 N 2.80 3.07 0.16 10.12 5.65 0.15 -1.22 115.29 136.01 3doc s HIS 296 Ca 0.74 -1.10 -0.14 0.00 0.25 0.00 0.00 55.06 54.81 3doc s HIS 296 Cb -0.39 -4.04 0.04 0.00 -1.18 0.00 0.00 32.58 27.01 3doc s HIS 296 CO 0.32 -1.30 1.75 1.79 -0.65 0.00 0.00 174.74 176.65 3doc h THR 297 N 5.81 1.18 0.00 0.89 1.35 -1.73 -2.82 112.91 117.59 3doc h THR 297 Ca -0.20 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 3doc h THR 297 Cb 1.07 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 3doc h THR 297 CO 1.07 0.20 0.00 -0.90 -0.25 0.00 0.00 175.52 175.64 3doc n ASP 298 N -4.64 0.16 -0.52 5.36 5.75 -1.26 -2.37 116.55 119.04 3doc n ASP 298 Ca 0.02 0.57 0.12 0.00 -0.01 0.00 0.00 54.79 55.49 3doc n ASP 298 Cb 0.10 -0.60 0.17 0.00 -1.03 0.00 0.00 41.12 39.76 3doc n ASP 298 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3doc n GLN 299 N -1.72 1.37 -2.33 0.11 1.13 -1.06 -4.91 117.38 109.97 3doc n GLN 299 Ca -0.00 -1.04 -0.42 0.00 -1.94 0.00 0.00 57.00 53.61 3doc n GLN 299 Cb 0.03 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 28.87 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 -2.35 3.63 0.05 5.09 2.01 -1.00 -4.59 115.64 118.47 3doc s THR 300 Ca 0.24 1.24 0.03 0.00 0.31 0.00 0.00 61.69 63.51 3doc s THR 300 Cb 0.19 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.88 3doc s THR 300 CO 0.48 0.14 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.93 3doc s LYS 301 N 0.54 0.57 -0.08 4.92 -0.14 -0.88 -4.96 119.74 119.72 3doc s LYS 301 Ca 0.58 -0.77 -0.00 0.00 -1.36 0.00 0.00 55.97 54.42 3doc s LYS 301 Cb -0.33 -0.38 0.02 0.00 -1.68 0.00 0.00 37.83 35.47 3doc s LYS 301 CO 0.33 0.07 -0.04 0.08 -0.76 0.00 0.00 175.35 175.03 3doc s VAL 302 N -1.33 0.65 -0.25 3.17 1.01 -1.26 -1.57 120.40 120.81 3doc s VAL 302 Ca -0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 3doc s VAL 302 Cb -0.10 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 3doc s VAL 302 CO 0.01 0.29 0.07 -0.04 0.00 0.00 0.00 175.10 175.43 3doc s MET 303 N 1.56 3.60 -1.21 2.72 -1.94 0.97 -4.71 119.30 120.29 3doc s MET 303 Ca -0.00 -0.52 -0.23 0.00 -1.71 0.00 0.00 55.69 53.24 3doc s MET 303 Cb -0.13 -3.33 0.01 0.00 2.01 0.00 0.00 34.83 33.39 3doc s MET 303 CO -0.04 -0.22 0.68 -3.47 -0.01 0.00 0.00 175.02 171.96 3doc n ASP 304 N 4.92 -4.07 0.00 3.03 2.03 -1.26 -1.46 116.55 119.74 3doc n ASP 304 Ca -0.16 -1.13 0.00 0.00 0.52 0.00 0.00 54.79 54.02 3doc n ASP 304 Cb 0.51 -2.67 0.00 0.00 -0.72 0.00 0.00 41.12 38.24 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 -1.90 0.00 0.00 0.27 0.00 -1.26 -4.48 105.19 97.82 3doc n GLY 305 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.24 0.00 -3.33 2.61 -2.24 -1.12 -1.00 114.28 108.96 3doc n THR 306 Ca 0.00 -0.37 -0.40 0.00 -2.27 0.00 0.00 64.05 61.01 3doc n THR 306 Cb 0.00 0.89 -0.09 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.40 3.88 -0.08 -0.78 0.00 -0.54 -0.98 119.30 119.40 3doc s MET 307 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 55.69 55.71 3doc s MET 307 Cb 0.02 -3.71 0.01 0.00 0.00 0.00 0.00 34.83 31.14 3doc s MET 307 CO 0.09 -0.40 -0.18 0.08 0.00 0.00 0.00 175.02 174.61 3doc s VAL 308 N 2.17 1.61 -0.04 10.11 1.01 0.32 -0.02 120.40 135.57 3doc s VAL 308 Ca 0.16 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.45 3doc s VAL 308 Cb -0.16 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 3doc s VAL 308 CO 0.11 0.46 -0.24 -0.60 0.00 0.00 0.00 175.10 174.83 3doc s ARG 309 N 0.47 2.19 0.11 2.72 3.00 -0.61 -0.37 118.95 126.46 3doc s ARG 309 Ca -0.16 -0.86 -0.03 0.00 -1.00 0.00 0.00 55.73 53.68 3doc s ARG 309 Cb -0.17 -1.97 -0.03 0.00 0.00 0.00 0.00 34.95 32.78 3doc s ARG 309 CO 0.06 0.44 0.09 0.96 0.00 0.00 0.00 175.30 176.85 3doc s ILE 310 N -0.34 0.13 -0.05 4.11 -5.25 0.93 -2.07 121.20 118.67 3doc s ILE 310 Ca 0.03 -1.72 -0.00 0.00 -0.99 0.00 0.00 60.65 57.96 3doc s ILE 310 Cb -0.11 -1.81 0.03 0.00 2.95 0.00 0.00 42.46 43.52 3doc s ILE 310 CO 0.01 -0.59 -0.01 -0.22 -1.79 0.00 0.00 174.94 172.34 3doc s LEU 311 N -2.98 1.00 -0.02 0.37 2.96 -1.26 -1.05 118.68 117.70 3doc s LEU 311 Ca 0.17 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 3doc s LEU 311 Cb 0.07 -0.34 0.03 0.00 0.50 0.00 0.00 46.19 46.44 3doc s LEU 311 CO -0.03 -0.12 0.01 -0.55 -1.32 0.00 0.00 176.35 174.34 3doc s SER 312 N 1.31 0.25 0.34 3.68 0.15 -0.59 -0.68 113.70 118.15 3doc s SER 312 Ca -0.05 0.00 -0.08 0.00 0.70 0.00 0.00 55.95 56.51 3doc s SER 312 Cb -0.13 -0.14 -0.06 0.00 -1.71 0.00 0.00 66.02 63.97 3doc s SER 312 CO -0.02 -0.11 0.66 0.26 1.20 0.00 0.00 173.24 175.23 3doc s TRP 313 N 0.98 3.46 -0.13 3.44 0.52 -0.30 -0.94 118.94 125.98 3doc s TRP 313 Ca -0.09 0.88 -0.06 0.00 0.02 0.00 0.00 56.10 56.84 3doc s TRP 313 Cb -0.13 -2.29 0.05 0.00 -1.15 0.00 0.00 33.47 29.95 3doc s TRP 313 CO -0.02 0.05 0.30 1.52 0.02 0.00 0.00 176.95 178.82 3doc s TYR 314 N -2.18 -0.42 -0.69 -1.98 -0.85 0.60 -1.29 117.35 110.53 3doc s TYR 314 Ca 0.48 0.96 -0.26 0.00 -0.52 0.00 0.00 57.07 57.73 3doc s TYR 314 Cb -0.11 0.11 -0.00 0.00 0.38 0.00 0.00 41.96 42.34 3doc s TYR 314 CO 0.29 -0.28 1.67 0.34 -1.52 0.00 0.00 175.55 176.05 3doc s ASP 315 N 1.40 5.59 0.59 -0.18 -1.08 -1.26 -0.32 116.67 121.40 3doc s ASP 315 Ca -0.09 -0.07 0.34 0.00 -0.52 0.00 0.00 52.55 52.22 3doc s ASP 315 Cb -0.10 -2.54 1.85 0.00 -1.46 0.00 0.00 42.92 40.67 3doc s ASP 315 CO -0.10 -2.21 2.20 -0.55 0.52 0.00 0.00 175.17 175.04 3doc h ASN 316 N 12.92 0.00 0.00 -0.34 7.08 -1.92 -1.72 115.58 131.60 3doc h ASN 316 Ca -0.22 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 52.91 3doc h ASN 316 Cb 1.11 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.33 3doc h ASN 316 CO 1.25 0.04 -0.74 -0.33 -2.08 0.00 0.00 177.43 175.56 3doc h GLU 317 N 0.00 0.00 0.12 4.14 5.08 -1.97 -3.39 114.58 118.56 3doc h GLU 317 Ca -0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 3doc h GLU 317 Cb 0.17 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.45 3doc h GLU 317 CO 0.01 0.47 -1.00 2.35 -1.00 0.00 0.00 179.01 179.83 3doc h TRP 318 N -1.00 0.77 -0.19 4.33 2.91 -1.87 -2.95 115.95 117.96 3doc h TRP 318 Ca -0.14 -0.51 -0.02 0.00 1.13 0.00 0.00 58.89 59.35 3doc h TRP 318 Cb 0.82 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 29.41 3doc h TRP 318 CO -0.04 1.37 0.03 0.78 -1.03 0.00 0.00 178.44 179.54 3doc h GLY 319 N -0.04 0.34 1.78 2.65 0.00 -1.44 -2.95 103.07 103.40 3doc h GLY 319 Ca -0.16 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 3doc h GLY 319 CO 0.19 0.21 -0.31 -2.75 0.00 0.00 0.00 176.54 173.89 3doc h PHE 320 N 0.11 0.29 0.00 5.60 3.57 -1.70 -2.10 116.94 122.71 3doc h PHE 320 Ca 0.06 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 3doc h PHE 320 Cb 0.32 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3doc h PHE 320 CO 0.02 0.54 -0.20 0.77 -2.23 0.00 0.00 178.31 177.22 3doc h SER 321 N 0.23 0.00 0.20 0.41 0.02 -1.50 -1.60 113.55 111.31 3doc h SER 321 Ca 0.03 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.70 3doc h SER 321 Cb 0.66 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.23 3doc h SER 321 CO 0.05 0.20 -1.30 0.28 -1.14 0.00 0.00 176.83 174.92 3doc h SER 322 N 0.00 0.65 -0.34 3.07 0.02 -1.27 -3.25 113.55 112.43 3doc h SER 322 Ca -0.00 -0.93 -0.00 0.00 -0.84 0.00 0.00 61.79 60.02 3doc h SER 322 Cb 0.86 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 3doc h SER 322 CO 0.03 1.61 0.21 0.03 -1.14 0.00 0.00 176.83 177.57 3doc h ARG 323 N -0.08 0.48 -0.45 3.45 2.47 -1.17 -1.56 114.38 117.53 3doc h ARG 323 Ca -0.24 -0.04 0.02 0.00 -1.26 0.00 0.00 59.98 58.46 3doc h ARG 323 Cb 1.95 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 30.14 3doc h ARG 323 CO 0.20 0.34 0.27 0.52 0.56 0.00 0.00 179.97 181.86 3doc h MET 324 N 0.49 0.53 -0.27 0.04 2.86 -1.33 0.11 114.93 117.35 3doc h MET 324 Ca 0.13 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3doc h MET 324 Cb -0.01 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3doc h MET 324 CO -0.02 0.35 0.11 0.77 1.06 0.00 0.00 176.91 179.17 3doc h SER 325 N 0.54 0.38 -0.54 1.22 0.02 -1.35 -0.41 113.55 113.42 3doc h SER 325 Ca 0.18 -0.17 0.10 0.00 -0.84 0.00 0.00 61.79 61.06 3doc h SER 325 Cb -0.00 -0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.35 3doc h SER 325 CO -0.07 0.44 0.04 0.44 -1.14 0.00 0.00 176.83 176.54 3doc h ASP 326 N 0.29 -0.16 0.25 3.07 3.32 -1.03 -0.22 116.42 121.95 3doc h ASP 326 Ca 0.09 0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 3doc h ASP 326 Cb 0.18 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3doc h ASP 326 CO -0.01 -0.05 -0.41 0.74 -1.72 0.00 0.00 179.24 177.79 3doc h THR 327 N 0.15 1.31 -0.28 0.35 2.02 -0.64 -2.31 112.91 113.51 3doc h THR 327 Ca 0.28 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 3doc h THR 327 Cb 0.42 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 3doc h THR 327 CO -0.43 0.45 -0.02 0.00 0.37 0.00 0.00 175.52 175.89 3doc h ALA 328 N 1.40 0.38 -0.50 6.16 0.00 0.18 -1.59 119.26 125.28 3doc h ALA 328 Ca 0.02 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.73 3doc h ALA 328 Cb 0.81 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3doc h ALA 328 CO 0.06 0.15 0.25 0.28 0.00 0.00 0.00 179.25 179.99 3doc h VAL 329 N 0.29 0.95 -0.11 0.00 2.07 -0.93 -0.56 116.25 117.94 3doc h VAL 329 Ca 0.08 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3doc h VAL 329 Cb 0.47 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3doc h VAL 329 CO 0.02 0.09 0.06 0.00 0.02 0.00 0.00 177.57 177.75 3doc h ALA 330 N 1.28 0.14 -0.66 1.67 0.00 -1.30 -2.79 119.26 117.60 3doc h ALA 330 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3doc h ALA 330 Cb 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3doc h ALA 330 CO -0.16 -0.30 0.36 1.25 0.00 0.00 0.00 179.25 180.39 3doc h LEU 331 N 0.06 0.82 -1.14 0.00 5.85 -0.94 -2.49 115.31 117.48 3doc h LEU 331 Ca 0.04 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 3doc h LEU 331 Cb 0.11 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3doc h LEU 331 CO -0.01 0.66 0.22 1.23 -0.34 0.00 0.00 178.44 180.21 3doc h GLY 332 N 0.98 0.89 2.00 3.75 0.00 -0.85 -1.00 103.07 108.84 3doc h GLY 332 Ca 0.23 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3doc h GLY 332 CO -0.04 0.43 0.00 0.50 0.00 0.00 0.00 176.54 177.43 3doc h LYS 333 N 0.82 0.00 -0.05 4.80 1.57 -1.26 -2.37 116.57 120.09 3doc h LYS 333 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3doc h LYS 333 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3doc h LYS 333 CO -0.02 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.14 3doc n LEU 334 N -2.57 2.96 -0.08 2.94 4.77 -0.39 -5.11 117.00 119.53 3doc n LEU 334 Ca -0.00 -1.03 0.16 0.00 -0.03 0.00 0.00 56.01 55.11 3doc n LEU 334 Cb 0.16 -0.01 0.88 0.00 -2.33 0.00 0.00 43.42 42.12 3doc n LEU 334 CO 0.18 0.50 1.07 -0.38 -1.33 0.00 0.00 177.39 177.44