#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsu s ALA 3 N 0.00 3.14 -0.07 2.41 0.00 -1.10 -4.88 121.76 121.27 1vsu s ALA 3 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.88 1vsu s ALA 3 Cb 0.00 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.09 1vsu s ALA 3 CO 0.00 -0.59 -0.20 0.95 0.00 0.00 0.00 175.76 175.92 1vsu s THR 4 N -3.05 2.49 0.04 0.00 -4.23 -1.26 -0.70 115.64 108.93 1vsu s THR 4 Ca 0.54 -0.91 0.08 0.00 -1.18 0.00 0.00 61.69 60.23 1vsu s THR 4 Cb -0.11 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.75 1vsu s THR 4 CO 0.50 0.57 -0.22 -0.22 -0.54 0.00 0.00 174.62 174.71 1vsu s LEU 5 N -0.23 2.38 0.05 4.79 2.96 0.53 -1.27 118.68 127.90 1vsu s LEU 5 Ca -0.01 -0.52 0.09 0.00 -0.22 0.00 0.00 54.13 53.48 1vsu s LEU 5 Cb -0.13 -1.39 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 1vsu s LEU 5 CO 0.03 0.26 -0.26 -0.83 -1.32 0.00 0.00 176.35 174.23 1vsu s GLY 6 N -1.35 1.44 -0.15 7.98 0.00 0.67 -0.93 107.32 114.97 1vsu s GLY 6 Ca 0.13 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.57 1vsu s GLY 6 CO 0.04 -1.18 -0.17 -0.42 0.00 0.00 0.00 173.10 171.36 1vsu s ILE 7 N -0.85 1.76 -0.31 0.90 1.01 -0.28 0.60 121.20 124.04 1vsu s ILE 7 Ca 0.12 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 1vsu s ILE 7 Cb -0.10 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.76 1vsu s ILE 7 CO 0.03 0.49 0.11 0.21 0.00 0.00 0.00 174.94 175.78 1vsu s ASN 8 N 1.33 5.29 0.00 3.58 2.47 -0.52 -0.29 114.94 126.80 1vsu s ASN 8 Ca 0.03 -0.69 0.00 0.00 0.42 0.00 0.00 52.86 52.62 1vsu s ASN 8 Cb -0.13 -1.92 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 1vsu s ASN 8 CO -0.10 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 173.68 1vsu n GLY 9 N 4.90 -0.01 2.57 1.21 0.00 -0.08 -0.21 105.19 113.57 1vsu n GLY 9 Ca -0.14 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 1vsu n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vsu n PHE 10 N 0.58 2.31 -1.05 1.61 7.35 -1.26 -4.13 117.46 122.86 1vsu n PHE 10 Ca 0.00 -2.39 0.00 0.00 -0.76 0.00 0.00 57.45 54.30 1vsu n PHE 10 Cb 0.00 -1.48 0.00 0.00 0.35 0.00 0.00 39.48 38.35 1vsu n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1vsu n GLY 11 N 0.83 0.71 0.24 7.13 0.00 -1.26 -4.61 105.19 108.23 1vsu n GLY 11 Ca 0.54 -1.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 1vsu n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vsu h ARG 12 N 0.00 -0.18 0.27 1.61 2.47 -1.94 -0.25 114.38 116.36 1vsu h ARG 12 Ca 0.00 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1vsu h ARG 12 Cb 0.00 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1vsu h ARG 12 CO 0.00 -0.12 -0.13 0.82 0.56 0.00 0.00 179.97 181.10 1vsu h ILE 13 N -0.19 0.77 -0.64 2.04 1.08 -1.92 -1.71 117.51 116.93 1vsu h ILE 13 Ca 0.14 -0.45 0.14 0.00 -0.39 0.00 0.00 64.86 64.29 1vsu h ILE 13 Cb 0.40 1.02 -0.11 0.00 -3.07 0.00 0.00 36.82 35.05 1vsu h ILE 13 CO -0.35 0.09 -0.02 1.23 -0.69 0.00 0.00 178.15 178.41 1vsu h GLY 14 N -0.61 0.66 0.92 5.37 0.00 -1.67 0.20 103.07 107.95 1vsu h GLY 14 Ca -0.04 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1vsu h GLY 14 CO 0.06 -0.22 0.06 3.21 0.00 0.00 0.00 176.54 179.65 1vsu h ARG 15 N 0.10 0.61 -0.01 4.80 3.08 -1.02 -1.81 114.38 120.12 1vsu h ARG 15 Ca 0.34 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 1vsu h ARG 15 Cb 0.55 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1vsu h ARG 15 CO -0.57 0.67 -0.37 1.25 -1.07 0.00 0.00 179.97 179.88 1vsu h LEU 16 N 0.46 0.02 -0.80 3.04 5.85 -0.52 0.21 115.31 123.56 1vsu h LEU 16 Ca 0.11 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 1vsu h LEU 16 Cb 0.35 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1vsu h LEU 16 CO 0.01 0.39 -0.05 0.58 -0.34 0.00 0.00 178.44 179.03 1vsu h VAL 17 N 0.02 1.25 -0.21 1.05 2.07 -0.33 -0.61 116.25 119.49 1vsu h VAL 17 Ca -0.00 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 1vsu h VAL 17 Cb 0.66 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1vsu h VAL 17 CO 0.05 0.39 -0.22 0.25 0.02 0.00 0.00 177.57 178.06 1vsu h LEU 18 N 0.78 0.56 -1.50 2.57 6.46 -0.47 -1.51 115.31 122.20 1vsu h LEU 18 Ca 0.14 -0.48 0.02 0.00 -0.12 0.00 0.00 57.88 57.44 1vsu h LEU 18 Cb 0.54 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 1vsu h LEU 18 CO 0.03 0.93 0.36 0.03 -0.62 0.00 0.00 178.44 179.17 1vsu h ARG 19 N 0.20 0.65 -0.20 1.25 3.08 -0.79 -0.99 114.38 117.58 1vsu h ARG 19 Ca 0.03 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1vsu h ARG 19 Cb 0.78 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1vsu h ARG 19 CO 0.05 0.43 -0.21 0.00 -1.07 0.00 0.00 179.97 179.18 1vsu h ALA 20 N 1.67 0.30 -0.61 0.04 0.00 -0.91 -3.18 119.26 116.57 1vsu h ALA 20 Ca 0.21 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1vsu h ALA 20 Cb 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1vsu h ALA 20 CO -0.05 0.24 0.39 0.00 0.00 0.00 0.00 179.25 179.82 1vsu n MET 22 N -4.70 0.08 0.00 0.00 2.00 -0.44 -0.55 117.12 113.51 1vsu n MET 22 Ca 0.05 0.55 0.10 0.00 0.00 0.00 0.00 57.70 58.40 1vsu n MET 22 Cb 0.06 -1.83 0.05 0.00 0.00 0.00 0.00 33.22 31.50 1vsu n MET 22 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1vsu n GLU 23 N -1.90 1.74 -4.37 0.03 1.02 -0.53 -4.97 120.64 111.66 1vsu n GLU 23 Ca -0.01 -1.43 -0.29 0.00 -0.02 0.00 0.00 57.16 55.41 1vsu n GLU 23 Cb 0.10 -1.41 -0.13 0.00 -0.02 0.00 0.00 31.44 29.98 1vsu n GLU 23 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1vsu s ARG 24 N -2.01 1.49 0.00 3.49 0.52 0.29 -5.03 118.95 117.70 1vsu s ARG 24 Ca 0.22 -1.31 0.23 0.00 -0.52 0.00 0.00 55.73 54.34 1vsu s ARG 24 Cb 0.17 -1.95 0.08 0.00 0.52 0.00 0.00 34.95 33.77 1vsu s ARG 24 CO 0.37 0.46 1.14 -1.71 0.02 0.00 0.00 175.30 175.58 1vsu n ASN 25 N 0.88 1.84 -0.89 0.23 5.15 -1.26 -4.26 115.26 116.94 1vsu n ASN 25 Ca -0.17 -1.40 0.11 0.00 -0.60 0.00 0.00 54.58 52.52 1vsu n ASN 25 Cb 0.53 0.47 0.27 0.00 -0.53 0.00 0.00 39.78 40.52 1vsu n ASN 25 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1vsu n ASP 26 N -0.19 2.68 -3.59 1.20 5.68 -1.26 -4.84 116.55 116.23 1vsu n ASP 26 Ca 0.09 -1.88 -0.16 0.00 -0.50 0.00 0.00 54.79 52.35 1vsu n ASP 26 Cb 0.45 -0.17 -0.07 0.00 -1.14 0.00 0.00 41.12 40.19 1vsu n ASP 26 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1vsu s ILE 27 N -1.66 0.00 -0.03 2.12 2.07 -1.26 -2.70 121.20 119.74 1vsu s ILE 27 Ca 0.35 -0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.57 1vsu s ILE 27 Cb 0.20 -0.94 0.01 0.00 0.13 0.00 0.00 42.46 41.86 1vsu s ILE 27 CO 0.29 -0.02 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.35 1vsu s THR 28 N -0.57 0.62 0.01 4.00 2.01 0.12 -4.78 115.64 117.05 1vsu s THR 28 Ca -0.07 -0.23 -0.29 0.00 0.31 0.00 0.00 61.69 61.41 1vsu s THR 28 Cb -0.02 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 1vsu s THR 28 CO 0.06 0.22 0.94 -0.69 -0.69 0.00 0.00 174.62 174.46 1vsu s VAL 29 N 0.49 4.83 -0.03 3.82 1.01 -1.26 -0.35 120.40 128.91 1vsu s VAL 29 Ca -0.07 1.99 0.03 0.00 0.00 0.00 0.00 61.98 63.92 1vsu s VAL 29 Cb -0.11 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1vsu s VAL 29 CO 0.00 0.20 0.02 0.52 0.00 0.00 0.00 175.10 175.84 1vsu n VAL 30 N 3.69 0.18 -3.74 2.92 0.31 -0.11 -4.84 118.33 116.74 1vsu n VAL 30 Ca 0.04 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 64.15 1vsu n VAL 30 Cb 0.51 -0.79 -0.07 0.00 -0.91 0.00 0.00 33.84 32.58 1vsu n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vsu s ALA 31 N -2.08 -0.68 -0.00 3.52 0.00 -1.21 -1.22 121.76 120.09 1vsu s ALA 31 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1vsu s ALA 31 Cb 0.01 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1vsu s ALA 31 CO 0.12 -0.48 -0.02 0.42 0.00 0.00 0.00 175.76 175.80 1vsu s ILE 32 N -3.04 0.18 -0.04 0.00 1.01 -0.33 -1.12 121.20 117.86 1vsu s ILE 32 Ca -0.02 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.56 1vsu s ILE 32 Cb 0.01 -0.17 0.02 0.00 0.01 0.00 0.00 42.46 42.32 1vsu s ILE 32 CO -0.06 0.06 -0.05 0.21 0.00 0.00 0.00 174.94 175.09 1vsu s ASN 33 N 0.04 0.94 -0.30 3.58 2.47 0.60 -0.73 114.94 121.54 1vsu s ASN 33 Ca -0.00 -0.14 -0.04 0.00 0.42 0.00 0.00 52.86 53.11 1vsu s ASN 33 Cb -0.02 -0.39 0.17 0.00 -1.45 0.00 0.00 41.25 39.56 1vsu s ASN 33 CO -0.00 -0.02 0.60 -0.62 -3.72 0.00 0.00 177.10 173.35 1vsu s ASP 34 N 0.65 -1.25 0.00 -4.21 -1.08 -0.91 -0.91 116.67 108.96 1vsu s ASP 34 Ca -0.09 1.07 0.09 0.00 -0.52 0.00 0.00 52.55 53.10 1vsu s ASP 34 Cb -0.12 2.16 0.53 0.00 -1.46 0.00 0.00 42.92 44.03 1vsu s ASP 34 CO 0.00 -0.25 1.01 -0.81 0.52 0.00 0.00 175.17 175.64 1vsu n PRO 35 N 5.43 0.56 -0.09 4.34 -0.04 -1.26 -2.99 135.00 140.95 1vsu n PRO 35 Ca -0.04 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.46 1vsu n PRO 35 Cb 0.50 -1.25 0.06 0.00 -0.04 0.00 0.00 33.50 32.77 1vsu n PRO 35 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1vsu n PHE 36 N -0.75 0.00 -3.80 0.54 3.72 -1.26 -4.96 117.46 110.95 1vsu n PHE 36 Ca 0.07 -0.60 -0.13 0.00 -0.05 0.00 0.00 57.45 56.74 1vsu n PHE 36 Cb 0.03 -0.09 -0.15 0.00 -0.94 0.00 0.00 39.48 38.34 1vsu n PHE 36 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1vsu s MET 37 N -1.56 0.04 0.82 -1.08 -1.94 -1.16 -5.11 119.30 109.31 1vsu s MET 37 Ca 0.13 0.19 -0.12 0.00 -1.71 0.00 0.00 55.69 54.18 1vsu s MET 37 Cb 0.12 -0.11 0.09 0.00 2.01 0.00 0.00 34.83 36.93 1vsu s MET 37 CO 0.01 -0.10 1.15 -0.51 -0.01 0.00 0.00 175.02 175.56 1vsu s ASP 38 N 0.65 4.33 0.36 3.03 1.01 -1.26 -4.86 116.67 119.93 1vsu s ASP 38 Ca -0.05 0.94 0.12 0.00 0.71 0.00 0.00 52.55 54.26 1vsu s ASP 38 Cb -0.07 -1.52 0.68 0.00 1.01 0.00 0.00 42.92 43.02 1vsu s ASP 38 CO -0.02 -2.03 1.81 0.58 0.21 0.00 0.00 175.17 175.71 1vsu h VAL 39 N -1.14 1.28 -0.22 -1.27 2.07 -1.96 -1.65 116.25 113.35 1vsu h VAL 39 Ca -0.47 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 65.66 1vsu h VAL 39 Cb 1.31 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1vsu h VAL 39 CO 0.64 0.38 -0.09 -0.33 0.02 0.00 0.00 177.57 178.19 1vsu h GLU 40 N 0.03 0.46 -0.73 1.57 3.07 -1.96 -1.68 114.58 115.33 1vsu h GLU 40 Ca 0.00 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 58.63 1vsu h GLU 40 Cb 0.68 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.54 1vsu h GLU 40 CO 0.05 0.72 0.29 -0.92 -1.40 0.00 0.00 179.01 177.75 1vsu h TYR 41 N 0.17 1.10 -0.16 4.33 3.20 -1.87 -1.51 116.97 122.23 1vsu h TYR 41 Ca 0.05 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1vsu h TYR 41 Cb 0.57 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1vsu h TYR 41 CO 0.06 0.84 0.10 0.52 -1.64 0.00 0.00 178.16 178.03 1vsu h MET 42 N 1.06 0.21 -1.00 1.82 2.86 -1.19 -0.14 114.93 118.55 1vsu h MET 42 Ca 0.24 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.92 1vsu h MET 42 Cb 0.21 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 1vsu h MET 42 CO -0.02 0.18 0.65 0.00 1.06 0.00 0.00 176.91 178.77 1vsu h ALA 43 N 1.03 1.36 0.18 6.32 0.00 -0.94 -0.63 119.26 126.58 1vsu h ALA 43 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1vsu h ALA 43 Cb 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1vsu h ALA 43 CO -0.01 0.48 -0.09 -0.92 0.00 0.00 0.00 179.25 178.71 1vsu h TYR 44 N 1.21 -0.23 0.00 0.00 3.20 -0.73 -0.74 116.97 119.69 1vsu h TYR 44 Ca 0.42 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.28 1vsu h TYR 44 Cb 0.10 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 1vsu h TYR 44 CO -0.00 -0.00 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.44 1vsu h LEU 45 N -0.42 0.00 0.18 2.82 3.38 -0.67 -2.17 115.31 118.42 1vsu h LEU 45 Ca -0.03 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.68 1vsu h LEU 45 Cb 0.33 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.11 1vsu h LEU 45 CO 0.04 0.00 -1.15 0.25 0.09 0.00 0.00 178.44 177.67 1vsu h LEU 46 N 0.00 0.71 -0.84 1.67 5.85 -0.86 -3.35 115.31 118.50 1vsu h LEU 46 Ca -0.00 -0.90 -0.11 0.00 0.84 0.00 0.00 57.88 57.70 1vsu h LEU 46 Cb 0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1vsu h LEU 46 CO 0.00 1.55 -0.36 0.50 -0.34 0.00 0.00 178.44 179.80 1vsu h LYS 47 N -0.02 0.44 -6.44 1.25 1.63 -0.71 -3.36 116.57 109.35 1vsu h LYS 47 Ca -0.19 -0.20 -0.70 0.00 -0.85 0.00 0.00 60.65 58.71 1vsu h LYS 47 Cb 1.89 -0.01 -0.27 0.00 -0.60 0.00 0.00 32.23 33.24 1vsu h LYS 47 CO 0.22 0.74 -0.84 0.71 -3.45 0.00 0.00 179.45 176.82 1vsu s TYR 48 N -4.29 2.49 -0.13 1.91 2.02 -0.86 -0.00 117.35 118.49 1vsu s TYR 48 Ca -0.06 -0.35 -0.07 0.00 -0.37 0.00 0.00 57.07 56.21 1vsu s TYR 48 Cb 0.13 -1.56 0.05 0.00 -0.40 0.00 0.00 41.96 40.18 1vsu s TYR 48 CO 0.80 0.03 0.31 0.34 -1.57 0.00 0.00 175.55 175.46 1vsu s ASP 49 N -0.61 -0.36 0.58 2.29 2.15 -1.21 -4.71 116.67 114.80 1vsu s ASP 49 Ca 0.09 0.66 0.38 0.00 0.43 0.00 0.00 52.55 54.12 1vsu s ASP 49 Cb -0.11 0.56 1.86 0.00 -0.30 0.00 0.00 42.92 44.93 1vsu s ASP 49 CO -0.00 -0.17 2.15 0.28 -0.17 0.00 0.00 175.17 177.25 1vsu h SER 50 N 7.07 0.00 0.00 -0.34 0.02 -1.98 -2.75 113.55 115.57 1vsu h SER 50 Ca -0.38 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.43 1vsu h SER 50 Cb 1.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1vsu h SER 50 CO 0.34 0.00 -1.51 0.52 -1.14 0.00 0.00 176.83 175.05 1vsu n VAL 51 N -3.00 0.51 -0.60 2.27 0.31 -1.26 -4.79 118.33 111.76 1vsu n VAL 51 Ca -0.01 -0.19 0.09 0.00 -0.01 0.00 0.00 64.34 64.22 1vsu n VAL 51 Cb 0.17 -0.86 0.34 0.00 -0.91 0.00 0.00 33.84 32.58 1vsu n VAL 51 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1vsu n HIS 52 N -2.80 1.37 -0.66 3.52 8.25 -1.24 -4.97 115.22 118.69 1vsu n HIS 52 Ca -0.16 -0.61 0.09 0.00 -0.26 0.00 0.00 57.72 56.78 1vsu n HIS 52 Cb 0.66 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.53 1vsu n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vsu n GLY 53 N 1.05 -1.57 3.75 -1.41 0.00 -1.04 -4.87 105.19 101.11 1vsu n GLY 53 Ca 0.25 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 1vsu n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vsu s ASN 54 N -4.40 5.09 0.27 1.61 0.01 -1.26 -3.33 114.94 112.94 1vsu s ASN 54 Ca 0.00 2.29 -0.30 0.00 -0.71 0.00 0.00 52.86 54.14 1vsu s ASN 54 Cb 0.00 -2.59 -0.13 0.00 0.41 0.00 0.00 41.25 38.95 1vsu s ASN 54 CO 0.00 -1.65 1.45 0.33 -1.51 0.00 0.00 177.10 175.72 1vsu n PHE 55 N -1.85 2.42 -2.76 2.20 7.35 1.00 -4.87 117.46 120.94 1vsu n PHE 55 Ca 0.13 0.39 -0.43 0.00 -0.76 0.00 0.00 57.45 56.78 1vsu n PHE 55 Cb 0.50 -2.50 -0.01 0.00 0.35 0.00 0.00 39.48 37.82 1vsu n PHE 55 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1vsu s ASN 56 N 0.26 6.83 0.00 -2.13 2.47 -1.26 -4.79 114.94 116.32 1vsu s ASN 56 Ca 0.65 -2.41 0.00 0.00 0.42 0.00 0.00 52.86 51.52 1vsu s ASN 56 Cb -0.59 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 36.73 1vsu s ASN 56 CO 0.51 -1.06 0.00 0.61 -3.72 0.00 0.00 177.10 173.44 1vsu n GLY 57 N 5.22 0.31 3.35 1.21 0.00 -1.26 -5.06 105.19 108.95 1vsu n GLY 57 Ca 0.38 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 1vsu n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vsu s THR 58 N -3.62 2.15 -0.10 2.61 -4.23 -1.26 -5.00 115.64 106.19 1vsu s THR 58 Ca 0.00 -1.41 -0.00 0.00 -1.18 0.00 0.00 61.69 59.10 1vsu s THR 58 Cb 0.00 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 72.03 1vsu s THR 58 CO 0.00 0.35 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.68 1vsu s VAL 59 N -0.82 0.86 0.01 2.29 1.01 -1.26 -1.41 120.40 121.08 1vsu s VAL 59 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1vsu s VAL 59 Cb -0.10 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1vsu s VAL 59 CO 0.02 0.33 -0.04 -1.61 0.00 0.00 0.00 175.10 173.80 1vsu s GLU 60 N 1.63 0.33 -0.14 2.72 0.41 -0.85 -5.00 118.70 117.81 1vsu s GLU 60 Ca 0.02 -0.28 -0.24 0.00 -0.41 0.00 0.00 54.97 54.07 1vsu s GLU 60 Cb -0.13 -0.25 -0.02 0.00 -1.78 0.00 0.00 34.13 31.95 1vsu s GLU 60 CO -0.06 0.06 0.74 0.08 -0.49 0.00 0.00 175.26 175.59 1vsu s VAL 61 N -0.43 4.97 -0.47 2.63 1.01 -1.26 0.32 120.40 127.17 1vsu s VAL 61 Ca -0.02 1.47 0.04 0.00 0.00 0.00 0.00 61.98 63.47 1vsu s VAL 61 Cb -0.04 -4.06 0.12 0.00 0.00 0.00 0.00 36.38 32.40 1vsu s VAL 61 CO -0.00 0.12 0.20 -0.55 0.00 0.00 0.00 175.10 174.88 1vsu s SER 62 N 1.05 4.38 1.43 3.32 0.15 0.48 -4.90 113.70 119.62 1vsu s SER 62 Ca 0.36 -2.76 0.00 0.00 0.70 0.00 0.00 55.95 54.24 1vsu s SER 62 Cb -0.17 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 1vsu s SER 62 CO 0.14 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1vsu n GLY 63 N 3.44 3.03 0.83 9.45 0.00 -1.26 -1.69 105.19 118.97 1vsu n GLY 63 Ca 0.05 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1vsu n GLY 63 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vsu n LYS 64 N 12.87 2.14 -3.98 1.61 2.85 -1.26 -4.96 118.16 127.43 1vsu n LYS 64 Ca 0.00 -1.66 -0.25 0.00 -1.05 0.00 0.00 58.31 55.35 1vsu n LYS 64 Cb 0.00 -1.47 -0.04 0.00 -0.65 0.00 0.00 35.03 32.87 1vsu n LYS 64 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1vsu n ASP 65 N 1.01 2.98 -4.50 -5.58 8.00 -0.68 -4.27 116.55 113.50 1vsu n ASP 65 Ca 0.16 -2.73 -0.29 0.00 0.71 0.00 0.00 54.79 52.63 1vsu n ASP 65 Cb 0.53 0.22 -0.11 0.00 -0.02 0.00 0.00 41.12 41.74 1vsu n ASP 65 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vsu s LEU 66 N 0.00 2.76 -0.42 0.64 1.43 -0.73 -0.38 118.68 121.98 1vsu s LEU 66 Ca 0.05 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1vsu s LEU 66 Cb -0.00 -1.60 0.11 0.00 0.03 0.00 0.00 46.19 44.73 1vsu s LEU 66 CO 0.03 0.18 0.14 0.00 0.23 0.00 0.00 176.35 176.93 1vsu s ILE 68 N 0.40 5.27 -1.17 0.00 1.01 0.53 -2.00 121.20 125.24 1vsu s ILE 68 Ca 0.14 -0.22 -0.18 0.00 0.00 0.00 0.00 60.65 60.39 1vsu s ILE 68 Cb -0.22 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 1vsu s ILE 68 CO -0.05 -0.05 0.76 0.59 0.00 0.00 0.00 174.94 176.19 1vsu n ASN 69 N 5.15 -4.69 0.00 3.58 3.02 -0.50 -1.05 115.26 120.78 1vsu n ASN 69 Ca -0.12 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1vsu n ASN 69 Cb 0.49 -3.40 0.00 0.00 -0.61 0.00 0.00 39.78 36.26 1vsu n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vsu n GLY 70 N -1.70 0.25 3.75 7.41 0.00 -1.26 -4.95 105.19 108.68 1vsu n GLY 70 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1vsu n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vsu s LYS 71 N -0.74 3.04 0.12 1.61 1.02 -0.21 -5.09 119.74 119.49 1vsu s LYS 71 Ca 0.00 -0.44 -0.26 0.00 0.02 0.00 0.00 55.97 55.30 1vsu s LYS 71 Cb 0.00 -2.85 -0.07 0.00 -0.52 0.00 0.00 37.83 34.39 1vsu s LYS 71 CO 0.00 0.68 0.79 0.08 -0.92 0.00 0.00 175.35 175.98 1vsu s VAL 72 N -1.06 4.51 -0.24 3.17 1.01 -1.26 -0.34 120.40 126.18 1vsu s VAL 72 Ca 0.18 1.72 -0.02 0.00 0.00 0.00 0.00 61.98 63.86 1vsu s VAL 72 Cb -0.12 -4.15 0.08 0.00 0.00 0.00 0.00 36.38 32.19 1vsu s VAL 72 CO 0.09 0.44 0.06 -0.69 0.00 0.00 0.00 175.10 175.00 1vsu s VAL 73 N -0.63 0.60 0.38 2.92 1.01 0.50 -4.78 120.40 120.40 1vsu s VAL 73 Ca 0.38 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 61.23 1vsu s VAL 73 Cb -0.22 -1.24 -0.11 0.00 0.00 0.00 0.00 36.38 34.81 1vsu s VAL 73 CO 0.25 -0.39 1.50 -0.54 0.00 0.00 0.00 175.10 175.92 1vsu s LYS 74 N 1.80 4.09 -0.10 2.72 -0.14 -0.36 -1.78 119.74 125.97 1vsu s LYS 74 Ca 0.03 2.60 0.03 0.00 -1.36 0.00 0.00 55.97 57.27 1vsu s LYS 74 Cb -0.17 -2.96 -0.00 0.00 -1.68 0.00 0.00 37.83 33.01 1vsu s LYS 74 CO -0.16 -0.56 -0.22 0.08 -0.76 0.00 0.00 175.35 173.73 1vsu s VAL 75 N -1.07 2.25 0.32 3.17 1.01 -1.26 -1.19 120.40 123.64 1vsu s VAL 75 Ca 0.53 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1vsu s VAL 75 Cb -0.47 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.97 1vsu s VAL 75 CO 0.63 0.55 0.05 -0.36 0.00 0.00 0.00 175.10 175.98 1vsu s PHE 76 N 0.30 1.96 -0.33 5.22 0.08 0.09 -4.87 117.98 120.44 1vsu s PHE 76 Ca -0.16 -0.94 0.16 0.00 0.12 0.00 0.00 56.93 56.10 1vsu s PHE 76 Cb -0.17 -1.27 0.45 0.00 -0.57 0.00 0.00 43.02 41.45 1vsu s PHE 76 CO 0.08 0.02 1.18 1.04 -0.10 0.00 0.00 175.22 177.44 1vsu n GLN 77 N -0.68 1.32 -3.14 0.44 6.02 -1.26 -2.15 117.38 117.94 1vsu n GLN 77 Ca -0.02 -2.63 -0.39 0.00 -0.01 0.00 0.00 57.00 53.94 1vsu n GLN 77 Cb 0.66 -0.76 -0.06 0.00 1.02 0.00 0.00 30.24 31.11 1vsu n GLN 77 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vsu s ALA 78 N -1.93 3.46 -1.04 -1.58 0.00 -1.26 -4.19 121.76 115.23 1vsu s ALA 78 Ca 0.23 0.12 0.29 0.00 0.00 0.00 0.00 51.96 52.60 1vsu s ALA 78 Cb 0.41 -2.81 1.25 0.00 0.00 0.00 0.00 23.12 21.97 1vsu s ALA 78 CO -0.04 0.17 1.93 1.63 0.00 0.00 0.00 175.76 179.46 1vsu n LYS 79 N 2.56 0.04 -4.89 0.00 5.02 -1.26 -4.28 118.16 115.34 1vsu n LYS 79 Ca -0.06 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.92 1vsu n LYS 79 Cb 0.51 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.85 1vsu n LYS 79 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1vsu s ASP 80 N -2.96 2.95 0.35 4.39 2.15 -1.26 -5.01 116.67 117.27 1vsu s ASP 80 Ca 0.15 -0.55 0.04 0.00 0.43 0.00 0.00 52.55 52.62 1vsu s ASP 80 Cb 0.19 -1.35 0.68 0.00 -0.30 0.00 0.00 42.92 42.14 1vsu s ASP 80 CO 0.52 0.11 1.97 -0.65 -0.17 0.00 0.00 175.17 176.94 1vsu h PRO 81 N 7.04 0.80 0.00 4.34 0.11 -1.90 -1.18 132.00 141.20 1vsu h PRO 81 Ca -0.26 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1vsu h PRO 81 Cb 1.21 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1vsu h PRO 81 CO 0.50 0.53 -0.00 0.00 -0.21 0.00 0.00 178.00 178.82 1vsu h ALA 82 N 1.59 1.05 -0.48 -0.75 0.00 -1.91 -1.96 119.26 116.80 1vsu h ALA 82 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1vsu h ALA 82 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1vsu h ALA 82 CO -0.09 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.55 1vsu n GLU 83 N -3.16 2.60 -3.02 0.00 1.02 -0.45 -4.49 120.64 113.14 1vsu n GLU 83 Ca -0.03 -2.26 -0.41 0.00 -0.02 0.00 0.00 57.16 54.44 1vsu n GLU 83 Cb 0.07 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.02 1vsu n GLU 83 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1vsu s ILE 84 N -1.07 4.93 -1.32 -3.67 1.01 -0.74 -4.92 121.20 115.43 1vsu s ILE 84 Ca 0.35 1.30 -0.15 0.00 0.00 0.00 0.00 60.65 62.15 1vsu s ILE 84 Cb 0.19 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1vsu s ILE 84 CO 0.25 -0.01 2.27 -0.81 0.00 0.00 0.00 174.94 176.63 1vsu n PRO 85 N 5.82 2.66 -0.09 2.79 -0.04 -1.26 -4.18 135.00 140.70 1vsu n PRO 85 Ca 0.02 -2.33 -0.11 0.00 -0.04 0.00 0.00 63.50 61.03 1vsu n PRO 85 Cb 0.48 -3.10 -0.04 0.00 -0.04 0.00 0.00 33.50 30.80 1vsu n PRO 85 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1vsu h TRP 86 N 6.26 0.48 -0.27 0.54 4.06 -1.64 -3.21 115.95 122.17 1vsu h TRP 86 Ca 0.58 -0.08 0.06 0.00 2.06 0.00 0.00 58.89 61.51 1vsu h TRP 86 Cb 0.57 -0.13 -0.08 0.00 -1.00 0.00 0.00 29.16 28.53 1vsu h TRP 86 CO 1.50 0.60 -0.37 0.78 -3.56 0.00 0.00 178.44 177.38 1vsu h GLY 87 N 0.23 -0.49 -0.27 1.49 0.00 0.25 0.64 103.07 104.92 1vsu h GLY 87 Ca 0.07 0.47 0.10 0.00 0.00 0.00 0.00 47.33 47.97 1vsu h GLY 87 CO 0.01 -0.21 -0.29 0.00 0.00 0.00 0.00 176.54 176.05 1vsu h ALA 88 N 0.43 -0.00 0.00 3.60 0.00 -1.76 0.43 119.26 121.96 1vsu h ALA 88 Ca 0.12 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1vsu h ALA 88 Cb 0.58 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1vsu h ALA 88 CO -0.47 -0.64 -0.05 0.77 0.00 0.00 0.00 179.25 178.87 1vsu h SER 89 N -0.17 0.00 0.00 0.00 0.02 -1.35 -3.46 113.55 108.60 1vsu h SER 89 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1vsu h SER 89 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1vsu h SER 89 CO -0.61 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 175.74 1vsu n GLY 90 N -0.78 0.79 3.64 -3.77 0.00 0.15 -4.92 105.19 100.31 1vsu n GLY 90 Ca -0.02 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1vsu n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsu s ALA 91 N -2.00 3.40 -0.16 4.61 0.00 -0.59 -4.80 121.76 122.21 1vsu s ALA 91 Ca 0.00 0.38 -0.25 0.00 0.00 0.00 0.00 51.96 52.09 1vsu s ALA 91 Cb 0.00 -3.78 -0.22 0.00 0.00 0.00 0.00 23.12 19.12 1vsu s ALA 91 CO 0.00 -1.72 0.53 1.96 0.00 0.00 0.00 175.76 176.54 1vsu h GLN 92 N 9.72 0.00 -5.78 0.00 4.20 -1.79 -3.38 115.11 118.07 1vsu h GLN 92 Ca -0.30 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.73 1vsu h GLN 92 Cb 1.13 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 28.65 1vsu h GLN 92 CO 1.00 0.96 -0.78 0.42 -0.67 0.00 0.00 178.83 179.76 1vsu s ILE 93 N -2.25 2.94 -0.11 2.54 1.01 -0.39 -0.67 121.20 124.26 1vsu s ILE 93 Ca -0.22 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 1vsu s ILE 93 Cb 0.00 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1vsu s ILE 93 CO 0.63 0.56 -0.01 -0.69 0.00 0.00 0.00 174.94 175.43 1vsu s VAL 94 N -0.13 4.20 -0.59 2.92 1.01 0.74 -0.24 120.40 128.31 1vsu s VAL 94 Ca -0.02 -0.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 1vsu s VAL 94 Cb -0.14 -2.80 0.10 0.00 0.00 0.00 0.00 36.38 33.55 1vsu s VAL 94 CO 0.04 0.56 0.70 0.00 0.00 0.00 0.00 175.10 176.39 1vsu s GLU 96 N 2.66 3.35 -0.44 0.00 2.56 0.39 -1.43 118.70 125.80 1vsu s GLU 96 Ca 0.11 -0.78 0.08 0.00 0.00 0.00 0.00 54.97 54.38 1vsu s GLU 96 Cb -0.24 -4.66 0.41 0.00 2.00 0.00 0.00 34.13 31.64 1vsu s GLU 96 CO 0.06 -2.08 1.04 -1.13 -0.56 0.00 0.00 175.26 172.58 1vsu n SER 97 N 8.69 3.88 -0.00 -1.70 3.41 0.71 -1.45 113.62 127.15 1vsu n SER 97 Ca 0.14 -3.49 0.07 0.00 -0.26 0.00 0.00 58.87 55.33 1vsu n SER 97 Cb 0.49 -0.50 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 1vsu n SER 97 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vsu n THR 98 N -0.33 0.00 -0.90 6.66 -2.24 -1.13 -4.35 114.28 111.99 1vsu n THR 98 Ca 0.31 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1vsu n THR 98 Cb 0.65 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 1vsu n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vsu n GLY 99 N 1.51 0.63 0.05 3.38 0.00 -1.26 -4.83 105.19 104.68 1vsu n GLY 99 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1vsu n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsu n VAL 100 N -2.20 0.73 -3.11 1.61 0.31 -1.26 -4.72 118.33 109.69 1vsu n VAL 100 Ca 0.00 -0.51 -0.38 0.00 -0.01 0.00 0.00 64.34 63.44 1vsu n VAL 100 Cb 0.04 -0.51 -0.02 0.00 -0.91 0.00 0.00 33.84 32.44 1vsu n VAL 100 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1vsu n PHE 101 N -2.39 2.64 -1.25 3.52 3.72 -1.26 -4.85 117.46 117.59 1vsu n PHE 101 Ca -0.18 -3.02 -0.25 0.00 -0.05 0.00 0.00 57.45 53.94 1vsu n PHE 101 Cb 0.82 -1.05 0.17 0.00 -0.94 0.00 0.00 39.48 38.48 1vsu n PHE 101 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1vsu n THR 102 N 1.14 3.26 -4.26 4.37 -2.24 -1.26 -4.12 114.28 111.17 1vsu n THR 102 Ca 0.27 -2.06 -0.14 0.00 -2.27 0.00 0.00 64.05 59.85 1vsu n THR 102 Cb 0.35 -0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 67.92 1vsu n THR 102 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vsu s THR 103 N -3.50 1.12 0.20 4.28 -4.23 -1.26 -1.36 115.64 110.88 1vsu s THR 103 Ca 0.58 -2.05 -0.09 0.00 -1.18 0.00 0.00 61.69 58.95 1vsu s THR 103 Cb 0.48 -1.92 0.12 0.00 1.34 0.00 0.00 72.50 72.52 1vsu s THR 103 CO 0.09 -0.68 1.74 -0.08 -0.54 0.00 0.00 174.62 175.15 1vsu h GLU 104 N 2.74 1.09 -0.01 3.99 4.81 -1.95 0.71 114.58 125.96 1vsu h GLU 104 Ca -0.37 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 58.66 1vsu h GLU 104 Cb 1.19 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 1vsu h GLU 104 CO 0.64 0.93 -0.15 1.49 -0.73 0.00 0.00 179.01 181.18 1vsu h GLU 105 N 1.03 -0.24 0.18 1.92 4.81 -1.98 0.20 114.58 120.50 1vsu h GLU 105 Ca 0.23 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1vsu h GLU 105 Cb 0.28 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1vsu h GLU 105 CO -0.01 -0.16 -0.09 0.87 -0.73 0.00 0.00 179.01 178.89 1vsu h LYS 106 N -0.25 -0.23 -0.01 1.92 1.57 -1.89 -3.34 116.57 114.35 1vsu h LYS 106 Ca 0.06 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1vsu h LYS 106 Cb 0.32 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1vsu h LYS 106 CO -0.16 0.18 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1vsu h ALA 107 N -0.35 1.99 0.00 3.86 0.00 -0.87 -2.60 119.26 121.29 1vsu h ALA 107 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vsu h ALA 107 Cb 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1vsu h ALA 107 CO 0.04 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.17 1vsu n SER 108 N -4.54 0.55 0.29 0.00 3.41 0.68 -2.70 113.62 111.32 1vsu n SER 108 Ca -0.03 0.66 0.17 0.00 -0.26 0.00 0.00 58.87 59.40 1vsu n SER 108 Cb 0.09 -0.77 0.90 0.00 -0.26 0.00 0.00 64.21 64.17 1vsu n SER 108 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vsu h LEU 109 N 0.00 0.00 -2.33 1.04 3.38 -1.62 -1.52 115.31 114.25 1vsu h LEU 109 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vsu h LEU 109 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1vsu h LEU 109 CO 0.00 0.05 -0.01 0.45 0.09 0.00 0.00 178.44 179.01 1vsu h HIS 110 N 0.00 0.00 -0.30 1.13 3.86 -1.69 -1.91 115.15 116.25 1vsu h HIS 110 Ca -0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1vsu h HIS 110 Cb 0.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 1vsu h HIS 110 CO 0.00 0.01 -0.44 -0.07 0.86 0.00 0.00 177.93 178.30 1vsu h LEU 111 N 0.00 0.90 -1.96 2.43 3.38 -1.40 -2.76 115.31 115.89 1vsu h LEU 111 Ca -0.00 -0.51 0.24 0.00 0.09 0.00 0.00 57.88 57.70 1vsu h LEU 111 Cb 0.22 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1vsu h LEU 111 CO 0.00 1.23 0.61 0.11 0.09 0.00 0.00 178.44 180.48 1vsu h LYS 112 N 0.59 0.03 -0.00 1.13 1.57 -1.48 0.52 116.57 118.92 1vsu h LYS 112 Ca 0.03 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1vsu h LYS 112 Cb 1.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1vsu h LYS 112 CO 0.10 0.02 -0.00 0.41 -0.57 0.00 0.00 179.45 179.41 1vsu n GLY 113 N -1.69 -0.89 0.00 3.86 0.00 -1.06 -4.86 105.19 100.55 1vsu n GLY 113 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1vsu n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vsu n GLY 114 N 1.05 0.69 3.74 -0.02 0.00 0.18 0.22 105.19 111.05 1vsu n GLY 114 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1vsu n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsu s ALA 115 N -2.00 3.31 -0.16 4.61 0.00 -1.10 -4.18 121.76 122.24 1vsu s ALA 115 Ca 0.00 0.58 -0.16 0.00 0.00 0.00 0.00 51.96 52.38 1vsu s ALA 115 Cb 0.00 -3.22 -0.23 0.00 0.00 0.00 0.00 23.12 19.67 1vsu s ALA 115 CO 0.00 0.11 0.32 0.87 0.00 0.00 0.00 175.76 177.06 1vsu h LYS 116 N 4.81 0.13 -6.16 0.00 1.57 -1.11 -3.34 116.57 112.46 1vsu h LYS 116 Ca -0.44 -0.22 -0.57 0.00 -1.87 0.00 0.00 60.65 57.54 1vsu h LYS 116 Cb 1.21 0.08 -0.24 0.00 0.08 0.00 0.00 32.23 33.36 1vsu h LYS 116 CO 0.70 1.11 -0.84 0.15 -0.57 0.00 0.00 179.45 180.00 1vsu s LYS 117 N -2.45 1.26 -0.05 3.15 -0.14 -0.80 -4.82 119.74 115.89 1vsu s LYS 117 Ca -0.25 -1.07 0.02 0.00 -1.36 0.00 0.00 55.97 53.32 1vsu s LYS 117 Cb 0.06 -1.47 0.01 0.00 -1.68 0.00 0.00 37.83 34.75 1vsu s LYS 117 CO 0.68 0.36 -0.11 0.08 -0.76 0.00 0.00 175.35 175.60 1vsu s VAL 118 N -0.99 1.01 -0.21 3.17 1.01 0.94 -0.19 120.40 125.15 1vsu s VAL 118 Ca 0.07 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1vsu s VAL 118 Cb -0.09 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.39 1vsu s VAL 118 CO 0.03 0.32 -0.15 -0.63 0.00 0.00 0.00 175.10 174.67 1vsu s ILE 119 N 0.55 2.29 -0.08 2.22 1.01 0.25 -0.44 121.20 127.01 1vsu s ILE 119 Ca -0.11 -1.05 -0.27 0.00 0.00 0.00 0.00 60.65 59.22 1vsu s ILE 119 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1vsu s ILE 119 CO 0.02 0.38 0.86 -0.63 0.00 0.00 0.00 174.94 175.58 1vsu s ILE 120 N 1.27 4.91 -0.30 2.92 1.01 0.96 -0.46 121.20 131.52 1vsu s ILE 120 Ca 0.02 1.77 -0.05 0.00 0.00 0.00 0.00 60.65 62.39 1vsu s ILE 120 Cb -0.15 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 1vsu s ILE 120 CO -0.10 0.13 3.05 -1.54 0.00 0.00 0.00 174.94 176.49 1vsu n SER 121 N 4.35 6.06 -3.60 3.58 3.41 -0.53 -1.68 113.62 125.20 1vsu n SER 121 Ca 0.04 -2.96 -0.04 0.00 -0.26 0.00 0.00 58.87 55.64 1vsu n SER 121 Cb 0.50 -1.29 -0.02 0.00 -0.26 0.00 0.00 64.21 63.14 1vsu n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vsu s ALA 122 N -0.81 -2.09 0.31 7.33 0.00 -1.22 -4.97 121.76 120.31 1vsu s ALA 122 Ca 0.61 1.66 -0.29 0.00 0.00 0.00 0.00 51.96 53.94 1vsu s ALA 122 Cb 0.36 -0.29 -0.10 0.00 0.00 0.00 0.00 23.12 23.09 1vsu s ALA 122 CO -0.15 -0.55 1.39 -1.25 0.00 0.00 0.00 175.76 175.21 1vsu s PRO 123 N -2.21 4.28 0.65 0.00 0.04 -1.17 -4.41 135.00 132.18 1vsu s PRO 123 Ca 0.09 2.32 -0.12 0.00 0.04 0.00 0.00 61.00 63.33 1vsu s PRO 123 Cb -0.01 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 1vsu s PRO 123 CO -0.04 -0.34 1.05 -1.25 0.04 0.00 0.00 177.00 176.45 1vsu s PRO 124 N -1.30 3.21 -0.03 0.56 0.04 -1.26 -4.99 135.00 131.23 1vsu s PRO 124 Ca 0.54 0.93 0.15 0.00 0.04 0.00 0.00 61.00 62.65 1vsu s PRO 124 Cb -0.42 -2.03 -0.21 0.00 0.04 0.00 0.00 34.50 31.89 1vsu s PRO 124 CO 0.51 -0.88 0.64 1.63 0.04 0.00 0.00 177.00 178.94 1vsu n LYS 125 N -2.81 0.64 0.00 4.56 5.02 -0.47 -4.92 118.16 120.18 1vsu n LYS 125 Ca 0.07 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1vsu n LYS 125 Cb 0.54 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1vsu n LYS 125 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1vsu n ASP 126 N -2.95 0.00 -1.61 4.39 5.75 -1.26 -4.99 116.55 115.88 1vsu n ASP 126 Ca -0.16 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.65 1vsu n ASP 126 Cb 1.00 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 41.39 1vsu n ASP 126 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1vsu n ASN 127 N 0.00 4.59 -4.70 -1.12 3.02 -1.26 -4.96 115.26 110.84 1vsu n ASN 127 Ca 0.00 -2.77 -0.44 0.00 -0.03 0.00 0.00 54.58 51.35 1vsu n ASN 127 Cb 0.00 -0.66 -0.02 0.00 -0.61 0.00 0.00 39.78 38.49 1vsu n ASN 127 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1vsu n VAL 128 N 0.38 1.13 -2.00 2.41 0.31 -1.26 -4.90 118.33 114.41 1vsu n VAL 128 Ca 0.24 -0.28 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 1vsu n VAL 128 Cb 1.02 -1.63 -0.01 0.00 -0.91 0.00 0.00 33.84 32.31 1vsu n VAL 128 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1vsu s PRO 129 N -0.66 4.26 -0.11 5.55 0.04 -1.26 -4.78 135.00 138.04 1vsu s PRO 129 Ca 0.65 2.35 -0.03 0.00 0.04 0.00 0.00 61.00 64.01 1vsu s PRO 129 Cb -0.59 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 1vsu s PRO 129 CO 0.51 -0.32 -0.00 -1.64 0.04 0.00 0.00 177.00 175.59 1vsu s MET 130 N -1.91 3.25 -0.01 4.56 -1.94 -1.26 -0.59 119.30 121.40 1vsu s MET 130 Ca 0.50 -0.43 0.05 0.00 -1.71 0.00 0.00 55.69 54.10 1vsu s MET 130 Cb -0.42 -2.86 -0.01 0.00 2.01 0.00 0.00 34.83 33.54 1vsu s MET 130 CO 0.57 0.54 -0.15 0.71 -0.01 0.00 0.00 175.02 176.69 1vsu s TYR 131 N -0.44 1.30 -0.20 -0.03 2.02 -0.28 -4.90 117.35 114.82 1vsu s TYR 131 Ca 0.08 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.53 1vsu s TYR 131 Cb -0.12 -0.83 0.04 0.00 -0.40 0.00 0.00 41.96 40.65 1vsu s TYR 131 CO 0.02 -0.01 -0.11 0.08 -1.57 0.00 0.00 175.55 173.95 1vsu s VAL 132 N -0.40 1.73 0.19 0.71 1.01 -1.26 -4.03 120.40 118.36 1vsu s VAL 132 Ca 0.05 -1.06 -0.33 0.00 0.00 0.00 0.00 61.98 60.65 1vsu s VAL 132 Cb -0.06 -1.78 -0.14 0.00 0.00 0.00 0.00 36.38 34.40 1vsu s VAL 132 CO -0.00 0.19 1.46 0.23 0.00 0.00 0.00 175.10 176.98 1vsu n MET 133 N 4.65 1.97 -0.06 2.72 2.81 -1.26 -1.01 117.12 126.95 1vsu n MET 133 Ca -0.15 0.71 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 1vsu n MET 133 Cb 0.46 -2.40 0.00 0.00 -0.71 0.00 0.00 33.22 30.57 1vsu n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vsu n GLY 134 N 2.71 1.54 0.98 3.03 0.00 -1.26 -4.84 105.19 107.35 1vsu n GLY 134 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1vsu n GLY 134 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vsu n VAL 135 N -2.00 0.60 -1.65 1.61 0.31 -0.18 -4.95 118.33 112.08 1vsu n VAL 135 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1vsu n VAL 135 Cb 0.00 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1vsu n VAL 135 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1vsu n ASN 136 N -3.28 0.00 0.27 4.52 6.94 -0.92 -4.91 115.26 117.88 1vsu n ASN 136 Ca -0.02 -1.41 0.11 0.00 -0.02 0.00 0.00 54.58 53.25 1vsu n ASN 136 Cb 0.29 -0.08 0.74 0.00 -2.36 0.00 0.00 39.78 38.37 1vsu n ASN 136 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1vsu h ASN 137 N 0.00 0.00 0.53 0.53 -1.07 -1.92 -1.61 115.58 112.04 1vsu h ASN 137 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1vsu h ASN 137 Cb 1.16 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.41 1vsu h ASN 137 CO 0.00 0.06 0.00 0.35 0.07 0.00 0.00 177.43 177.91 1vsu n THR 138 N -4.04 0.99 0.55 6.14 -2.24 -1.26 -1.63 114.28 112.78 1vsu n THR 138 Ca -0.03 0.26 0.12 0.00 -2.27 0.00 0.00 64.05 62.12 1vsu n THR 138 Cb 0.15 -1.05 0.45 0.00 -2.10 0.00 0.00 70.33 67.77 1vsu n THR 138 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vsu n GLU 139 N -1.67 0.15 -1.69 -0.78 1.02 -0.61 -4.81 120.64 112.26 1vsu n GLU 139 Ca 0.03 0.28 -0.44 0.00 -0.02 0.00 0.00 57.16 57.01 1vsu n GLU 139 Cb 0.18 -1.74 -0.02 0.00 -0.02 0.00 0.00 31.44 29.83 1vsu n GLU 139 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1vsu n TYR 140 N -2.02 2.33 -3.98 -0.32 9.36 -0.65 -4.99 117.16 116.90 1vsu n TYR 140 Ca 0.04 0.38 -0.31 0.00 3.32 0.00 0.00 57.90 61.33 1vsu n TYR 140 Cb 0.28 -2.50 -0.15 0.00 -0.63 0.00 0.00 39.34 36.34 1vsu n TYR 140 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1vsu s ASP 141 N 0.38 4.27 0.61 2.98 -1.08 -1.26 -5.01 116.67 117.56 1vsu s ASP 141 Ca 0.68 -1.53 0.32 0.00 -0.52 0.00 0.00 52.55 51.49 1vsu s ASP 141 Cb -0.61 -1.37 1.85 0.00 -1.46 0.00 0.00 42.92 41.33 1vsu s ASP 141 CO 0.49 -0.28 2.21 1.55 0.52 0.00 0.00 175.17 179.66 1vsu h PRO 142 N 7.83 0.00 -0.00 4.34 0.13 -1.88 -1.20 132.00 141.21 1vsu h PRO 142 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1vsu h PRO 142 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1vsu h PRO 142 CO 0.46 0.00 -0.17 -1.13 -0.23 0.00 0.00 178.00 176.93 1vsu n SER 143 N -3.67 0.49 0.00 1.44 3.41 -1.26 -3.95 113.62 110.07 1vsu n SER 143 Ca -0.01 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.15 1vsu n SER 143 Cb 0.18 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1vsu n SER 143 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1vsu n LYS 144 N -1.05 3.35 -3.82 4.33 5.02 -0.52 -5.04 118.16 120.42 1vsu n LYS 144 Ca 0.12 -0.17 -0.13 0.00 -2.02 0.00 0.00 58.31 56.11 1vsu n LYS 144 Cb 0.30 -0.62 -0.15 0.00 -0.02 0.00 0.00 35.03 34.54 1vsu n LYS 144 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1vsu s PHE 145 N -0.53 -0.01 0.00 2.13 0.08 -0.81 -4.98 117.98 113.87 1vsu s PHE 145 Ca 0.00 0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.15 1vsu s PHE 145 Cb 0.00 -0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.35 1vsu s PHE 145 CO 0.00 -0.05 0.00 0.09 -0.10 0.00 0.00 175.22 175.16 1vsu n ASN 146 N 3.57 3.33 -3.92 1.36 3.02 -1.26 -4.65 115.26 116.70 1vsu n ASN 146 Ca -0.19 -0.13 -0.29 0.00 -0.03 0.00 0.00 54.58 53.94 1vsu n ASN 146 Cb 0.56 0.92 -0.16 0.00 -0.61 0.00 0.00 39.78 40.48 1vsu n ASN 146 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vsu s VAL 147 N -1.58 1.34 0.31 2.41 1.01 -1.26 -0.04 120.40 122.59 1vsu s VAL 147 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.12 1vsu s VAL 147 Cb 0.00 -1.54 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 1vsu s VAL 147 CO 0.00 0.05 0.03 0.27 0.00 0.00 0.00 175.10 175.45 1vsu s ILE 148 N 1.51 1.29 0.07 2.22 -4.36 0.42 -4.52 121.20 117.84 1vsu s ILE 148 Ca -0.02 -2.02 0.09 0.00 -0.26 0.00 0.00 60.65 58.44 1vsu s ILE 148 Cb -0.17 -2.71 -0.03 0.00 1.25 0.00 0.00 42.46 40.80 1vsu s ILE 148 CO -0.07 -0.08 -0.23 -0.55 0.24 0.00 0.00 174.94 174.25 1vsu s SER 149 N -3.47 3.50 -0.24 4.36 0.15 0.24 -0.03 113.70 118.21 1vsu s SER 149 Ca 0.35 -0.58 0.12 0.00 0.70 0.00 0.00 55.95 56.54 1vsu s SER 149 Cb 0.08 -0.41 0.76 0.00 -1.71 0.00 0.00 66.02 64.75 1vsu s SER 149 CO 0.14 0.23 1.68 -3.20 1.20 0.00 0.00 173.24 173.30 1vsu n ASN 150 N 1.35 5.35 0.00 5.45 5.15 -0.68 -1.12 115.26 130.77 1vsu n ASN 150 Ca -0.17 -2.91 0.00 0.00 -0.60 0.00 0.00 54.58 50.90 1vsu n ASN 150 Cb 0.52 -0.69 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 1vsu n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vsu n ALA 151 N 0.49 0.00 -2.55 5.20 0.00 -1.26 -4.79 120.51 117.59 1vsu n ALA 151 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.46 1vsu n ALA 151 Cb 1.17 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.52 1vsu n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vsu s SER 152 N -4.00 3.26 0.18 0.00 1.04 -1.26 -3.05 113.70 109.87 1vsu s SER 152 Ca 0.00 -1.39 -0.10 0.00 0.48 0.00 0.00 55.95 54.94 1vsu s SER 152 Cb 0.00 -0.23 0.09 0.00 0.10 0.00 0.00 66.02 65.98 1vsu s SER 152 CO 0.00 -0.53 1.70 0.00 0.98 0.00 0.00 173.24 175.39 1vsu h THR 154 N 0.96 1.28 -0.40 0.00 2.02 -1.95 -2.72 112.91 112.10 1vsu h THR 154 Ca 0.21 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1vsu h THR 154 Cb 0.34 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1vsu h THR 154 CO -0.00 0.34 0.16 0.74 0.37 0.00 0.00 175.52 177.13 1vsu h THR 155 N 0.27 1.15 0.00 3.16 2.02 -1.84 -0.30 112.91 117.38 1vsu h THR 155 Ca 0.07 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1vsu h THR 155 Cb 0.53 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1vsu h THR 155 CO 0.03 0.19 0.00 0.78 0.37 0.00 0.00 175.52 176.88 1vsu h ASN 156 N 0.56 0.00 0.03 4.18 2.35 -1.02 -0.96 115.58 120.72 1vsu h ASN 156 Ca 0.14 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.65 1vsu h ASN 156 Cb 0.12 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1vsu h ASN 156 CO -0.01 0.00 -1.28 0.00 -1.65 0.00 0.00 177.43 174.49 1vsu h LEU 158 N -0.78 0.34 -0.24 0.00 5.85 -1.16 -3.32 115.31 116.00 1vsu h LEU 158 Ca -0.33 -0.50 0.06 0.00 0.84 0.00 0.00 57.88 57.95 1vsu h LEU 158 Cb 1.43 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.30 1vsu h LEU 158 CO -0.13 0.77 -0.21 0.00 -0.34 0.00 0.00 178.44 178.54 1vsu h ALA 159 N 0.58 -0.07 -0.77 1.25 0.00 -1.41 0.21 119.26 119.05 1vsu h ALA 159 Ca 0.02 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1vsu h ALA 159 Cb 0.69 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1vsu h ALA 159 CO 0.04 -0.63 0.51 -1.00 0.00 0.00 0.00 179.25 178.16 1vsu h PRO 160 N -0.21 1.00 0.08 0.00 0.13 -1.77 0.55 132.00 131.78 1vsu h PRO 160 Ca 0.14 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1vsu h PRO 160 Cb 0.42 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.32 1vsu h PRO 160 CO -0.36 0.66 -0.04 1.25 -0.23 0.00 0.00 178.00 179.28 1vsu h LEU 161 N 1.03 -0.09 -1.11 1.56 5.85 -1.55 -2.12 115.31 118.88 1vsu h LEU 161 Ca 0.29 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1vsu h LEU 161 Cb -0.09 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1vsu h LEU 161 CO -0.07 0.09 0.60 0.00 -0.34 0.00 0.00 178.44 178.72 1vsu h ALA 162 N 0.64 1.46 -0.10 1.25 0.00 -0.36 -1.06 119.26 121.09 1vsu h ALA 162 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vsu h ALA 162 Cb 0.23 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1vsu h ALA 162 CO 0.02 0.42 0.05 -0.22 0.00 0.00 0.00 179.25 179.52 1vsu h LYS 163 N 1.10 0.14 -0.10 0.00 3.64 -0.73 0.31 116.57 120.93 1vsu h LYS 163 Ca 0.39 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 1vsu h LYS 163 Cb 0.13 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1vsu h LYS 163 CO -0.14 0.18 0.02 0.82 -2.27 0.00 0.00 179.45 178.06 1vsu h ILE 164 N 0.07 0.96 -0.52 2.00 2.04 -0.96 0.35 117.51 121.44 1vsu h ILE 164 Ca 0.03 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 1vsu h ILE 164 Cb 0.08 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1vsu h ILE 164 CO -0.01 0.01 0.10 0.40 0.00 0.00 0.00 178.15 178.66 1vsu h ILE 165 N 0.06 1.25 -0.38 -0.67 1.08 -1.08 -2.35 117.51 115.41 1vsu h ILE 165 Ca 0.04 -0.90 -0.07 0.00 -0.39 0.00 0.00 64.86 63.53 1vsu h ILE 165 Cb 0.04 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 1vsu h ILE 165 CO -0.06 0.33 -0.05 -1.13 -0.69 0.00 0.00 178.15 176.54 1vsu h ASN 166 N 0.73 0.71 -0.30 1.72 -1.24 -0.25 -0.16 115.58 116.80 1vsu h ASN 166 Ca 0.16 -0.34 0.00 0.00 0.71 0.00 0.00 56.30 56.83 1vsu h ASN 166 Cb 0.37 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1vsu h ASN 166 CO 0.01 0.88 0.20 0.44 -1.29 0.00 0.00 177.43 177.67 1vsu h ASP 167 N 0.52 0.34 0.04 1.15 3.32 -0.86 -1.49 116.42 119.45 1vsu h ASP 167 Ca 0.10 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1vsu h ASP 167 Cb 0.55 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1vsu h ASP 167 CO 0.03 0.25 -0.27 0.11 -1.72 0.00 0.00 179.24 177.64 1vsu h LYS 168 N 0.41 0.08 0.00 3.56 1.79 -1.42 -3.42 116.57 117.57 1vsu h LYS 168 Ca 0.11 -0.13 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1vsu h LYS 168 Cb -0.05 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1vsu h LYS 168 CO -0.02 1.06 -1.34 1.19 -1.08 0.00 0.00 179.45 179.26 1vsu n PHE 169 N -4.47 0.00 -0.12 -1.35 3.72 -0.20 -4.96 117.46 110.07 1vsu n PHE 169 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1vsu n PHE 169 Cb 0.58 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1vsu n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vsu n GLY 170 N 2.24 -2.48 3.54 1.37 0.00 -0.44 -1.68 105.19 107.74 1vsu n GLY 170 Ca -0.03 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.60 1vsu n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vsu s ILE 171 N -0.57 5.29 -0.06 -0.61 1.01 -1.26 -1.14 121.20 123.86 1vsu s ILE 171 Ca 0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 60.65 60.29 1vsu s ILE 171 Cb 0.00 -3.66 -0.26 0.00 0.01 0.00 0.00 42.46 38.54 1vsu s ILE 171 CO 0.00 0.06 0.94 0.58 0.00 0.00 0.00 174.94 176.52 1vsu h VAL 172 N 5.46 1.58 -1.92 2.92 2.07 -1.47 -3.48 116.25 121.41 1vsu h VAL 172 Ca -0.32 -2.22 -0.03 0.00 0.82 0.00 0.00 66.70 64.94 1vsu h VAL 172 Cb 1.17 3.02 -0.20 0.00 -1.52 0.00 0.00 31.29 33.75 1vsu h VAL 172 CO 0.61 0.61 0.24 -1.83 0.02 0.00 0.00 177.57 177.23 1vsu s GLU 173 N -2.73 0.94 -0.01 1.57 -1.05 -1.24 -4.85 118.70 111.33 1vsu s GLU 173 Ca -0.16 0.36 -0.16 0.00 -0.15 0.00 0.00 54.97 54.87 1vsu s GLU 173 Cb 0.00 0.45 0.03 0.00 -0.44 0.00 0.00 34.13 34.16 1vsu s GLU 173 CO 0.76 -0.27 0.33 0.20 0.95 0.00 0.00 175.26 177.23 1vsu s GLY 174 N -0.91 -0.17 -0.07 -3.83 0.00 -0.20 -0.70 107.32 101.44 1vsu s GLY 174 Ca -0.08 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.01 1vsu s GLY 174 CO 0.07 0.13 -0.12 1.08 0.00 0.00 0.00 173.10 174.26 1vsu s LEU 175 N -1.38 1.61 0.05 0.66 1.43 0.27 -2.88 118.68 118.43 1vsu s LEU 175 Ca -0.13 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 1vsu s LEU 175 Cb -0.05 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1vsu s LEU 175 CO 0.04 0.02 -0.17 -0.32 0.23 0.00 0.00 176.35 176.15 1vsu s MET 176 N 0.78 2.10 -0.07 1.70 -2.45 -0.47 -1.13 119.30 119.76 1vsu s MET 176 Ca -0.12 -0.97 0.01 0.00 -1.25 0.00 0.00 55.69 53.35 1vsu s MET 176 Cb -0.15 -2.22 0.02 0.00 1.25 0.00 0.00 34.83 33.73 1vsu s MET 176 CO 0.02 0.54 -0.06 0.99 1.05 0.00 0.00 175.02 177.56 1vsu s THR 177 N -0.96 0.76 -0.13 10.11 2.01 -0.53 -0.95 115.64 125.94 1vsu s THR 177 Ca 0.15 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1vsu s THR 177 Cb -0.11 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 1vsu s THR 177 CO 0.06 0.29 -0.15 0.28 -0.69 0.00 0.00 174.62 174.42 1vsu s THR 178 N 1.20 2.84 -0.46 -0.82 -1.32 -0.69 -0.41 115.64 115.97 1vsu s THR 178 Ca -0.06 -0.73 -0.22 0.00 -1.21 0.00 0.00 61.69 59.47 1vsu s THR 178 Cb -0.14 -2.18 0.03 0.00 -1.51 0.00 0.00 72.50 68.70 1vsu s THR 178 CO -0.02 0.52 0.73 -0.69 -2.21 0.00 0.00 174.62 172.95 1vsu s VAL 179 N 0.48 4.72 -0.06 5.08 1.01 0.08 -1.14 120.40 130.57 1vsu s VAL 179 Ca -0.10 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.91 1vsu s VAL 179 Cb -0.16 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 1vsu s VAL 179 CO 0.05 -0.72 0.43 -1.00 0.00 0.00 0.00 175.10 173.87 1vsu s HIS 180 N 3.10 3.62 0.79 5.22 3.76 -0.53 -1.79 115.29 129.47 1vsu s HIS 180 Ca 0.26 0.93 -0.12 0.00 -0.15 0.00 0.00 55.06 55.98 1vsu s HIS 180 Cb -0.14 -2.41 0.07 0.00 1.11 0.00 0.00 32.58 31.21 1vsu s HIS 180 CO 0.20 0.41 1.11 -1.54 -0.85 0.00 0.00 174.74 174.07 1vsu s SER 181 N -0.24 4.58 0.58 1.40 1.04 -1.26 -0.96 113.70 118.84 1vsu s SER 181 Ca 0.24 1.18 0.39 0.00 0.48 0.00 0.00 55.95 58.24 1vsu s SER 181 Cb -0.16 -1.89 2.03 0.00 0.10 0.00 0.00 66.02 66.10 1vsu s SER 181 CO 0.12 -1.90 2.18 0.17 0.98 0.00 0.00 173.24 174.79 1vsu h LEU 182 N -1.04 0.00 -0.12 2.42 8.10 -1.07 -1.63 115.31 121.97 1vsu h LEU 182 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.52 1vsu h LEU 182 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.50 1vsu h LEU 182 CO 0.61 0.00 -0.38 0.35 -4.11 0.00 0.00 178.44 174.91 1vsu n THR 183 N -2.92 0.00 0.03 0.15 -2.24 -1.24 -5.10 114.28 102.96 1vsu n THR 183 Ca -0.02 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1vsu n THR 183 Cb 0.11 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1vsu n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vsu h ALA 184 N 3.18 -0.58 0.00 6.98 0.00 -1.62 -3.48 119.26 123.75 1vsu h ALA 184 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vsu h ALA 184 Cb 0.49 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1vsu h ALA 184 CO 0.00 -0.57 0.00 -3.47 0.00 0.00 0.00 179.25 175.21 1vsu n ASP 198 N -2.30 -0.28 -0.19 0.00 2.03 -1.26 -4.97 116.55 109.57 1vsu n ASP 198 Ca -0.01 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.21 1vsu n ASP 198 Cb 0.03 0.27 0.02 0.00 -0.72 0.00 0.00 41.12 40.72 1vsu n ASP 198 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1vsu h TRP 199 N 0.00 0.97 -0.43 -0.67 6.55 -2.01 -3.06 115.95 117.31 1vsu h TRP 199 Ca 0.00 -0.14 0.03 0.00 0.95 0.00 0.00 58.89 59.74 1vsu h TRP 199 Cb 0.00 -0.27 -0.04 0.00 -0.86 0.00 0.00 29.16 28.00 1vsu h TRP 199 CO 0.00 0.86 0.21 0.00 -1.05 0.00 0.00 178.44 178.46 1vsu h ARG 200 N 0.80 0.42 -1.13 0.49 3.08 -1.99 -2.33 114.38 113.72 1vsu h ARG 200 Ca 0.17 -0.03 0.32 0.00 0.07 0.00 0.00 59.98 60.51 1vsu h ARG 200 Cb 0.41 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 1vsu h ARG 200 CO 0.01 0.28 0.77 0.00 -1.07 0.00 0.00 179.97 179.96 1vsu h ALA 201 N 1.23 2.73 -0.00 0.04 0.00 -1.84 0.85 119.26 122.27 1vsu h ALA 201 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vsu h ALA 201 Cb 0.09 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1vsu h ALA 201 CO -0.13 -1.11 -0.01 0.41 0.00 0.00 0.00 179.25 178.41 1vsu n GLY 202 N -1.63 -1.33 3.80 0.00 0.00 -0.88 -4.88 105.19 100.28 1vsu n GLY 202 Ca 0.26 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1vsu n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vsu s ARG 203 N -2.69 3.11 -0.34 1.61 1.81 0.29 -4.89 118.95 117.85 1vsu s ARG 203 Ca 0.24 1.14 -0.37 0.00 -1.72 0.00 0.00 55.73 55.02 1vsu s ARG 203 Cb 0.20 -2.01 -0.13 0.00 -0.45 0.00 0.00 34.95 32.56 1vsu s ARG 203 CO 0.48 -0.98 2.09 0.00 -0.68 0.00 0.00 175.30 176.21 1vsu h ALA 205 N 10.82 0.44 0.00 0.00 0.00 -1.90 -3.04 119.26 125.57 1vsu h ALA 205 Ca -0.29 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1vsu h ALA 205 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1vsu h ALA 205 CO 1.01 0.57 0.00 0.41 0.00 0.00 0.00 179.25 181.25 1vsu n GLY 206 N 0.30 -0.71 0.00 0.00 0.00 -1.26 -3.15 105.19 100.37 1vsu n GLY 206 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1vsu n GLY 206 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vsu n ASN 207 N -0.61 0.15 -4.29 1.61 5.15 -1.22 -4.86 115.26 111.20 1vsu n ASN 207 Ca 0.04 -0.69 -0.18 0.00 -0.60 0.00 0.00 54.58 53.15 1vsu n ASN 207 Cb 0.02 0.09 -0.10 0.00 -0.53 0.00 0.00 39.78 39.25 1vsu n ASN 207 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1vsu s ASN 208 N -0.09 2.23 -0.26 1.20 0.01 -1.15 -5.07 114.94 111.82 1vsu s ASN 208 Ca 0.00 -0.94 -0.10 0.00 -0.71 0.00 0.00 52.86 51.11 1vsu s ASN 208 Cb 0.00 -0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.53 1vsu s ASN 208 CO 0.00 -0.19 0.14 -0.63 -1.51 0.00 0.00 177.10 174.92 1vsu s ILE 209 N -2.73 4.98 -0.22 0.60 1.01 -1.26 -4.17 121.20 119.42 1vsu s ILE 209 Ca 0.17 0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.89 1vsu s ILE 209 Cb -0.02 -3.35 0.04 0.00 0.01 0.00 0.00 42.46 39.15 1vsu s ILE 209 CO 0.04 0.30 -0.13 -0.63 0.00 0.00 0.00 174.94 174.52 1vsu s ILE 210 N 1.58 1.98 0.38 2.92 1.01 0.19 -4.95 121.20 124.32 1vsu s ILE 210 Ca 0.07 -1.26 -0.27 0.00 0.00 0.00 0.00 60.65 59.18 1vsu s ILE 210 Cb -0.15 -2.00 -0.10 0.00 0.01 0.00 0.00 42.46 40.22 1vsu s ILE 210 CO 0.08 0.18 1.42 -2.84 0.00 0.00 0.00 174.94 173.78 1vsu s PRO 211 N 1.24 4.07 0.30 2.79 0.02 -1.26 -0.78 135.00 141.38 1vsu s PRO 211 Ca -0.03 2.44 -0.05 0.00 0.02 0.00 0.00 61.00 63.38 1vsu s PRO 211 Cb -0.17 -2.91 -0.00 0.00 0.02 0.00 0.00 34.50 31.43 1vsu s PRO 211 CO -0.08 -0.51 0.44 0.00 -0.33 0.00 0.00 177.00 176.51 1vsu s ALA 212 N -1.15 0.55 0.19 -1.55 0.00 0.14 -4.79 121.76 115.15 1vsu s ALA 212 Ca 0.54 -1.37 0.06 0.00 0.00 0.00 0.00 51.96 51.18 1vsu s ALA 212 Cb -0.44 1.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 1vsu s ALA 212 CO 0.59 -0.79 0.12 -1.12 0.00 0.00 0.00 175.76 174.56 1vsu s SER 213 N -3.17 5.33 -0.12 0.00 0.01 -1.26 -1.51 113.70 112.99 1vsu s SER 213 Ca 0.29 -0.23 -0.23 0.00 1.31 0.00 0.00 55.95 57.09 1vsu s SER 213 Cb 0.00 -1.33 0.05 0.00 0.21 0.00 0.00 66.02 64.96 1vsu s SER 213 CO 0.16 0.05 0.56 0.28 0.41 0.00 0.00 173.24 174.70 1vsu s THR 214 N -1.85 0.01 -1.25 1.44 -1.32 -1.26 -4.72 115.64 106.69 1vsu s THR 214 Ca 0.31 -0.10 0.16 0.00 -1.21 0.00 0.00 61.69 60.85 1vsu s THR 214 Cb -0.09 -0.84 0.47 0.00 -1.51 0.00 0.00 72.50 70.53 1vsu s THR 214 CO 0.23 -0.05 1.40 0.61 -2.21 0.00 0.00 174.62 174.59 1vsu n GLY 215 N 1.79 2.75 0.21 6.08 0.00 -1.26 -4.68 105.19 110.08 1vsu n GLY 215 Ca -0.17 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.22 1vsu n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsu h ALA 216 N 2.97 0.34 -0.51 4.61 0.00 -1.96 0.16 119.26 124.86 1vsu h ALA 216 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vsu h ALA 216 Cb 0.93 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1vsu h ALA 216 CO 0.03 -0.44 0.32 0.00 0.00 0.00 0.00 179.25 179.17 1vsu h ALA 217 N 1.52 0.65 -0.34 0.00 0.00 -1.90 -0.73 119.26 118.46 1vsu h ALA 217 Ca 0.25 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1vsu h ALA 217 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1vsu h ALA 217 CO -0.55 0.12 -0.26 0.87 0.00 0.00 0.00 179.25 179.42 1vsu h LYS 218 N 0.69 0.69 -0.22 0.00 1.79 -1.59 -2.77 116.57 115.16 1vsu h LYS 218 Ca 0.19 -0.29 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 1vsu h LYS 218 Cb -0.04 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1vsu h LYS 218 CO -0.04 0.88 -0.04 0.00 -1.08 0.00 0.00 179.45 179.17 1vsu h ALA 219 N 1.11 1.54 0.00 3.86 0.00 -0.19 -1.07 119.26 124.52 1vsu h ALA 219 Ca 0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1vsu h ALA 219 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1vsu h ALA 219 CO 0.06 0.33 -0.26 0.28 0.00 0.00 0.00 179.25 179.66 1vsu h VAL 220 N 0.32 1.14 0.00 0.00 2.07 -0.85 -1.31 116.25 117.62 1vsu h VAL 220 Ca 0.07 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1vsu h VAL 220 Cb 0.28 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1vsu h VAL 220 CO 0.01 0.26 0.00 1.23 0.02 0.00 0.00 177.57 179.09 1vsu h GLY 221 N 0.84 0.00 0.24 2.17 0.00 -1.13 0.23 103.07 105.42 1vsu h GLY 221 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 1vsu h GLY 221 CO 0.03 0.00 -2.28 0.28 0.00 0.00 0.00 176.54 174.58 1vsu n LYS 222 N -2.53 0.68 0.18 4.80 5.02 -0.58 -3.03 118.16 122.71 1vsu n LYS 222 Ca 0.01 0.16 0.04 0.00 -2.02 0.00 0.00 58.31 56.50 1vsu n LYS 222 Cb 0.21 -1.59 0.33 0.00 -0.02 0.00 0.00 35.03 33.97 1vsu n LYS 222 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vsu h VAL 223 N 0.02 1.02 -2.63 -0.18 2.07 -1.04 -3.34 116.25 112.16 1vsu h VAL 223 Ca -0.51 -1.53 -0.59 0.00 0.82 0.00 0.00 66.70 64.88 1vsu h VAL 223 Cb 2.02 1.90 -0.39 0.00 -1.52 0.00 0.00 31.29 33.29 1vsu h VAL 223 CO -0.01 0.39 -0.85 -0.63 0.02 0.00 0.00 177.57 176.50 1vsu s ILE 224 N -3.73 0.75 0.44 4.57 1.01 0.79 -4.73 121.20 120.30 1vsu s ILE 224 Ca -0.01 -2.49 0.27 0.00 0.00 0.00 0.00 60.65 58.42 1vsu s ILE 224 Cb 0.12 -1.53 0.47 0.00 0.01 0.00 0.00 42.46 41.54 1vsu s ILE 224 CO 0.70 -1.07 1.71 -0.65 0.00 0.00 0.00 174.94 175.63 1vsu h PRO 225 N 6.28 0.19 0.00 2.79 0.11 -1.67 0.13 132.00 139.82 1vsu h PRO 225 Ca 0.13 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 1vsu h PRO 225 Cb 0.92 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1vsu h PRO 225 CO 0.39 0.12 -0.00 0.00 -0.21 0.00 0.00 178.00 178.30 1vsu h ALA 226 N 1.55 1.72 -0.55 -0.75 0.00 -1.93 -1.38 119.26 117.91 1vsu h ALA 226 Ca 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1vsu h ALA 226 Cb 2.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1vsu h ALA 226 CO -0.29 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.25 1vsu n LEU 227 N -4.13 3.03 -4.70 0.00 4.77 0.44 -4.90 117.00 111.51 1vsu n LEU 227 Ca -0.03 -1.50 -0.42 0.00 -0.03 0.00 0.00 56.01 54.03 1vsu n LEU 227 Cb 0.09 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1vsu n LEU 227 CO 0.30 0.75 1.45 0.21 -1.33 0.00 0.00 177.39 178.77 1vsu s ASN 228 N -1.04 6.43 0.00 -1.43 2.47 -0.52 -1.53 114.94 119.32 1vsu s ASN 228 Ca 0.38 2.76 0.00 0.00 0.42 0.00 0.00 52.86 56.42 1vsu s ASN 228 Cb 0.20 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1vsu s ASN 228 CO 0.26 -0.99 0.00 0.61 -3.72 0.00 0.00 177.10 173.26 1vsu n GLY 229 N 4.18 1.13 0.09 1.21 0.00 -1.26 -4.87 105.19 105.67 1vsu n GLY 229 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1vsu n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsu n LYS 230 N -2.00 0.65 -4.09 1.61 5.02 -0.58 -4.98 118.16 113.78 1vsu n LYS 230 Ca 0.00 -0.19 -0.14 0.00 -2.02 0.00 0.00 58.31 55.95 1vsu n LYS 230 Cb 0.00 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.46 1vsu n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vsu s LEU 231 N -2.82 2.26 0.13 -0.35 1.43 -1.25 -1.03 118.68 117.04 1vsu s LEU 231 Ca 0.09 -0.56 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 1vsu s LEU 231 Cb 0.15 -0.26 0.06 0.00 0.03 0.00 0.00 46.19 46.17 1vsu s LEU 231 CO 0.76 -0.17 0.54 0.28 0.23 0.00 0.00 176.35 177.99 1vsu s THR 232 N -1.33 0.02 0.10 5.49 -1.32 -1.14 -4.26 115.64 113.20 1vsu s THR 232 Ca -0.08 -0.17 -0.08 0.00 -1.21 0.00 0.00 61.69 60.16 1vsu s THR 232 Cb -0.10 -1.04 0.03 0.00 -1.51 0.00 0.00 72.50 69.88 1vsu s THR 232 CO 0.01 -0.09 0.37 0.61 -2.21 0.00 0.00 174.62 173.31 1vsu n GLY 233 N -0.20 1.23 3.50 6.08 0.00 -1.26 -1.36 105.19 113.18 1vsu n GLY 233 Ca -0.17 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 1vsu n GLY 233 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1vsu s MET 234 N -2.03 1.93 0.12 1.61 0.23 -0.13 -4.62 119.30 116.42 1vsu s MET 234 Ca 0.08 -1.75 0.04 0.00 -1.03 0.00 0.00 55.69 53.04 1vsu s MET 234 Cb -0.01 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 1vsu s MET 234 CO 0.03 -0.80 -0.11 0.00 -2.03 0.00 0.00 175.02 172.11 1vsu s ALA 235 N -3.02 1.31 -0.20 3.16 0.00 -0.57 -1.71 121.76 120.74 1vsu s ALA 235 Ca 0.30 -1.32 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1vsu s ALA 235 Cb -0.01 0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.20 1vsu s ALA 235 CO 0.20 -0.03 0.07 0.42 0.00 0.00 0.00 175.76 176.41 1vsu s ILE 236 N -2.72 0.27 0.12 0.00 1.01 -0.29 0.27 121.20 119.86 1vsu s ILE 236 Ca 0.10 -0.49 -0.26 0.00 0.00 0.00 0.00 60.65 60.01 1vsu s ILE 236 Cb -0.01 -0.90 -0.07 0.00 0.01 0.00 0.00 42.46 41.49 1vsu s ILE 236 CO 0.01 -0.31 0.79 -0.13 0.00 0.00 0.00 174.94 175.30 1vsu s ARG 237 N 1.97 4.56 0.17 2.79 0.52 0.04 -1.45 118.95 127.55 1vsu s ARG 237 Ca 0.02 1.16 0.06 0.00 -0.52 0.00 0.00 55.73 56.45 1vsu s ARG 237 Cb -0.17 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 1vsu s ARG 237 CO -0.12 0.43 -0.12 0.14 0.02 0.00 0.00 175.30 175.64 1vsu s VAL 238 N -0.62 1.45 0.00 3.52 -7.23 -0.14 -0.64 120.40 116.75 1vsu s VAL 238 Ca 0.38 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1vsu s VAL 238 Cb -0.22 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1vsu s VAL 238 CO 0.26 -0.65 0.79 -0.81 -0.31 0.00 0.00 175.10 174.38 1vsu n PRO 239 N -0.23 0.60 -3.65 4.82 -0.04 -1.26 -3.34 135.00 131.90 1vsu n PRO 239 Ca -0.10 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.02 1vsu n PRO 239 Cb 0.60 -1.20 -0.05 0.00 -0.04 0.00 0.00 33.50 32.81 1vsu n PRO 239 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1vsu s THR 240 N 0.53 5.17 0.15 0.52 -4.23 -1.26 -4.90 115.64 111.62 1vsu s THR 240 Ca 0.00 0.34 -0.17 0.00 -1.18 0.00 0.00 61.69 60.69 1vsu s THR 240 Cb 0.00 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.23 1vsu s THR 240 CO 0.00 0.32 1.78 1.55 -0.54 0.00 0.00 174.62 177.74 1vsu h PRO 241 N 3.83 0.37 -3.21 3.99 0.13 -1.96 -0.46 132.00 134.71 1vsu h PRO 241 Ca -0.49 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 1vsu h PRO 241 Cb 1.19 -0.08 -0.13 0.00 0.13 0.00 0.00 31.00 32.11 1vsu h PRO 241 CO 0.66 0.25 0.01 0.34 -0.23 0.00 0.00 178.00 179.03 1vsu s ASP 242 N -5.44 -0.34 0.00 1.44 2.15 -1.26 -3.58 116.67 109.63 1vsu s ASP 242 Ca -0.13 -0.17 0.00 0.00 0.43 0.00 0.00 52.55 52.68 1vsu s ASP 242 Cb 0.11 0.50 0.00 0.00 -0.30 0.00 0.00 42.92 43.23 1vsu s ASP 242 CO 0.71 -0.85 0.00 0.52 -0.17 0.00 0.00 175.17 175.38 1vsu n VAL 243 N -0.15 -0.55 -4.54 1.11 0.31 -1.26 -4.78 118.33 108.48 1vsu n VAL 243 Ca -0.17 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 63.91 1vsu n VAL 243 Cb 0.63 -0.55 -0.10 0.00 -0.91 0.00 0.00 33.84 32.92 1vsu n VAL 243 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1vsu s SER 244 N -0.18 2.95 0.02 4.52 0.01 0.41 -4.06 113.70 117.37 1vsu s SER 244 Ca 0.00 -1.50 0.02 0.00 1.31 0.00 0.00 55.95 55.78 1vsu s SER 244 Cb 0.00 0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 1vsu s SER 244 CO 0.00 -0.71 -0.07 -0.69 0.41 0.00 0.00 173.24 172.19 1vsu s VAL 245 N -3.13 0.48 -0.18 3.43 1.01 -0.74 -1.50 120.40 119.77 1vsu s VAL 245 Ca 0.28 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 1vsu s VAL 245 Cb 0.06 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1vsu s VAL 245 CO 0.14 -0.15 -0.02 -0.69 0.00 0.00 0.00 175.10 174.37 1vsu s VAL 246 N -0.79 3.87 -0.42 2.92 1.01 0.16 -0.74 120.40 126.40 1vsu s VAL 246 Ca -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 1vsu s VAL 246 Cb -0.06 -2.72 0.11 0.00 0.00 0.00 0.00 36.38 33.71 1vsu s VAL 246 CO 0.00 0.46 0.20 -0.62 0.00 0.00 0.00 175.10 175.15 1vsu s ASP 247 N 0.69 5.16 -0.36 3.32 -1.08 0.45 -0.69 116.67 124.17 1vsu s ASP 247 Ca -0.01 -2.15 -0.11 0.00 -0.52 0.00 0.00 52.55 49.76 1vsu s ASP 247 Cb -0.14 -1.80 0.01 0.00 -1.46 0.00 0.00 42.92 39.53 1vsu s ASP 247 CO 0.02 -0.50 0.21 -0.22 0.52 0.00 0.00 175.17 175.20 1vsu s LEU 248 N 0.97 4.59 -0.35 -1.34 2.96 0.10 -1.46 118.68 124.16 1vsu s LEU 248 Ca 0.10 -0.79 -0.10 0.00 -0.22 0.00 0.00 54.13 53.12 1vsu s LEU 248 Cb -0.22 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.43 1vsu s LEU 248 CO -0.05 -0.33 0.18 0.42 -1.32 0.00 0.00 176.35 175.25 1vsu s THR 249 N 1.61 4.53 0.11 3.68 -4.23 -0.28 -0.04 115.64 121.00 1vsu s THR 249 Ca 0.04 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1vsu s THR 249 Cb -0.18 -3.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 1vsu s THR 249 CO 0.07 -0.11 -0.01 0.00 -0.54 0.00 0.00 174.62 174.04 1vsu s LYS 251 N -3.94 3.89 0.11 0.00 2.20 0.13 -1.91 119.74 120.23 1vsu s LYS 251 Ca 0.16 -0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 55.43 1vsu s LYS 251 Cb 0.07 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 1vsu s LYS 251 CO -0.03 0.36 0.33 -0.51 -0.36 0.00 0.00 175.35 175.14 1vsu s LEU 252 N 0.14 4.30 0.09 5.43 1.43 0.48 -1.20 118.68 129.34 1vsu s LEU 252 Ca 0.06 0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 53.58 1vsu s LEU 252 Cb -0.12 -3.18 -0.21 0.00 0.03 0.00 0.00 46.19 42.71 1vsu s LEU 252 CO 0.00 0.10 1.20 0.00 0.23 0.00 0.00 176.35 177.87 1vsu h ALA 253 N 2.97 0.17 -3.91 4.21 0.00 -0.92 -3.44 119.26 118.35 1vsu h ALA 253 Ca -0.46 -0.76 -0.68 0.00 0.00 0.00 0.00 54.91 53.00 1vsu h ALA 253 Cb 1.17 0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.74 1vsu h ALA 253 CO 0.73 0.79 -0.78 0.15 0.00 0.00 0.00 179.25 180.13 1vsu s LYS 254 N -3.06 2.68 0.67 0.00 -0.14 -0.68 -5.05 119.74 114.16 1vsu s LYS 254 Ca -0.07 -0.72 -0.17 0.00 -1.36 0.00 0.00 55.97 53.65 1vsu s LYS 254 Cb 0.07 -2.40 0.01 0.00 -1.68 0.00 0.00 37.83 33.83 1vsu s LYS 254 CO 0.90 0.51 1.24 -1.25 -0.76 0.00 0.00 175.35 175.99 1vsu s PRO 255 N -0.44 2.44 -0.28 -1.68 0.04 -1.26 -4.88 135.00 128.94 1vsu s PRO 255 Ca 0.05 1.90 -0.23 0.00 0.04 0.00 0.00 61.00 62.77 1vsu s PRO 255 Cb -0.12 -1.85 0.11 0.00 0.04 0.00 0.00 34.50 32.68 1vsu s PRO 255 CO 0.02 -1.64 0.92 0.00 0.04 0.00 0.00 177.00 176.34 1vsu s ALA 256 N -1.67 -1.96 0.55 8.56 0.00 0.17 -5.00 121.76 122.41 1vsu s ALA 256 Ca 0.78 2.02 -0.04 0.00 0.00 0.00 0.00 51.96 54.72 1vsu s ALA 256 Cb -0.33 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.38 1vsu s ALA 256 CO 0.41 -0.29 0.83 -1.54 0.00 0.00 0.00 175.76 175.17 1vsu s SER 257 N 0.57 5.64 0.36 0.00 1.04 -1.26 -4.57 113.70 115.48 1vsu s SER 257 Ca -0.01 0.56 0.05 0.00 0.48 0.00 0.00 55.95 57.04 1vsu s SER 257 Cb -0.05 -1.62 0.73 0.00 0.10 0.00 0.00 66.02 65.19 1vsu s SER 257 CO -0.07 -0.97 1.98 0.40 0.98 0.00 0.00 173.24 175.55 1vsu h ILE 258 N -0.01 1.05 -0.50 -1.02 1.08 -1.97 -0.91 117.51 115.23 1vsu h ILE 258 Ca -0.45 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 63.71 1vsu h ILE 258 Cb 1.26 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 1vsu h ILE 258 CO 0.59 0.14 0.15 -0.08 -0.69 0.00 0.00 178.15 178.26 1vsu h GLU 259 N 0.76 0.78 -0.47 2.37 4.57 -1.97 0.07 114.58 120.68 1vsu h GLU 259 Ca 0.29 -0.17 -0.11 0.00 -1.18 0.00 0.00 59.36 58.19 1vsu h GLU 259 Cb 0.17 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1vsu h GLU 259 CO -0.09 0.73 -0.12 0.93 -1.18 0.00 0.00 179.01 179.28 1vsu h GLU 260 N 0.67 0.92 -0.80 1.92 5.08 -1.72 -1.18 114.58 119.46 1vsu h GLU 260 Ca 0.16 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1vsu h GLU 260 Cb 0.28 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1vsu h GLU 260 CO -0.00 1.01 0.36 0.82 -1.00 0.00 0.00 179.01 180.20 1vsu h ILE 261 N 0.76 1.25 -0.71 3.13 2.04 -1.05 -1.61 117.51 121.33 1vsu h ILE 261 Ca 0.12 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1vsu h ILE 261 Cb 0.68 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1vsu h ILE 261 CO 0.05 0.31 0.42 0.22 0.00 0.00 0.00 178.15 179.16 1vsu h TYR 262 N 1.14 0.93 -0.54 1.37 3.20 -0.69 -1.58 116.97 120.80 1vsu h TYR 262 Ca 0.27 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 1vsu h TYR 262 Cb 0.15 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1vsu h TYR 262 CO 0.01 0.63 0.13 1.96 -1.64 0.00 0.00 178.16 179.25 1vsu h GLN 263 N 0.96 0.86 -0.71 1.82 1.08 -0.70 0.94 115.11 119.36 1vsu h GLN 263 Ca 0.25 -0.21 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1vsu h GLN 263 Cb -0.03 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1vsu h GLN 263 CO -0.05 0.82 0.29 0.00 -0.95 0.00 0.00 178.83 178.94 1vsu h ALA 264 N 1.01 0.93 -0.47 3.87 0.00 -1.07 0.37 119.26 123.89 1vsu h ALA 264 Ca 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1vsu h ALA 264 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1vsu h ALA 264 CO 0.00 0.55 0.04 0.28 0.00 0.00 0.00 179.25 180.12 1vsu h VAL 265 N 1.02 1.25 -0.47 0.00 2.07 -1.06 -1.84 116.25 117.23 1vsu h VAL 265 Ca 0.24 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1vsu h VAL 265 Cb 0.21 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1vsu h VAL 265 CO -0.02 0.34 0.28 0.50 0.02 0.00 0.00 177.57 178.69 1vsu h LYS 266 N 0.66 0.55 -0.13 1.57 3.64 -0.29 0.69 116.57 123.25 1vsu h LYS 266 Ca 0.14 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1vsu h LYS 266 Cb 0.44 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1vsu h LYS 266 CO 0.02 0.36 0.08 0.93 -2.27 0.00 0.00 179.45 178.57 1vsu h GLU 267 N 0.56 0.18 -0.75 1.90 4.39 -0.80 0.30 114.58 120.37 1vsu h GLU 267 Ca 0.19 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.88 1vsu h GLU 267 Cb 0.01 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 1vsu h GLU 267 CO -0.08 0.17 0.49 0.00 -1.16 0.00 0.00 179.01 178.43 1vsu h ALA 268 N 1.00 0.95 -0.42 3.43 0.00 -1.09 -2.37 119.26 120.76 1vsu h ALA 268 Ca 0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1vsu h ALA 268 Cb 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1vsu h ALA 268 CO -0.01 0.36 -0.08 1.03 0.00 0.00 0.00 179.25 180.54 1vsu h SER 269 N 1.01 0.72 -0.03 0.00 0.87 -0.52 0.25 113.55 115.85 1vsu h SER 269 Ca 0.28 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1vsu h SER 269 Cb -0.11 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1vsu h SER 269 CO -0.06 0.84 0.00 0.59 -0.53 0.00 0.00 176.83 177.67 1vsu n ASN 270 N -4.18 1.19 0.00 6.23 5.03 0.06 -3.21 115.26 120.38 1vsu n ASN 270 Ca 0.02 -1.43 0.00 0.00 0.87 0.00 0.00 54.58 54.04 1vsu n ASN 270 Cb 0.34 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 1vsu n ASN 270 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1vsu n GLY 271 N 1.12 1.66 0.31 7.41 0.00 -0.91 -4.88 105.19 109.91 1vsu n GLY 271 Ca 0.19 -0.23 0.16 0.00 0.00 0.00 0.00 46.02 46.15 1vsu n GLY 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vsu h PRO 272 N 0.00 0.00 0.00 1.61 0.13 -1.76 -2.91 132.00 129.07 1vsu h PRO 272 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1vsu h PRO 272 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1vsu h PRO 272 CO 0.00 0.00 -0.48 -1.33 -0.23 0.00 0.00 178.00 175.96 1vsu n MET 273 N -3.75 1.42 -1.72 0.86 2.81 0.85 -4.98 117.12 112.61 1vsu n MET 273 Ca -0.01 -3.10 -0.42 0.00 -1.81 0.00 0.00 57.70 52.35 1vsu n MET 273 Cb 0.17 -1.47 -0.01 0.00 -0.71 0.00 0.00 33.22 31.20 1vsu n MET 273 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1vsu n LYS 274 N -1.02 2.26 0.00 0.03 4.81 -1.10 -1.05 118.16 122.08 1vsu n LYS 274 Ca 0.17 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 1vsu n LYS 274 Cb 0.72 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1vsu n LYS 274 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vsu n GLY 275 N 0.74 2.96 0.39 3.14 0.00 -1.26 -4.74 105.19 106.42 1vsu n GLY 275 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1vsu n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vsu n ILE 276 N -2.00 1.33 -3.77 -0.61 5.41 -0.21 -4.35 119.36 115.16 1vsu n ILE 276 Ca 0.00 0.10 -0.36 0.00 1.00 0.00 0.00 62.75 63.48 1vsu n ILE 276 Cb 0.00 -2.02 -0.07 0.00 -0.71 0.00 0.00 39.64 36.84 1vsu n ILE 276 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1vsu s MET 277 N -2.56 3.77 0.35 0.38 -1.94 -0.46 -0.68 119.30 118.16 1vsu s MET 277 Ca -0.22 -0.08 0.04 0.00 -1.71 0.00 0.00 55.69 53.72 1vsu s MET 277 Cb 0.05 -3.28 -0.03 0.00 2.01 0.00 0.00 34.83 33.57 1vsu s MET 277 CO 0.31 0.58 0.16 0.20 -0.01 0.00 0.00 175.02 176.26 1vsu s GLY 278 N -0.50 2.30 0.15 -0.03 0.00 0.43 -4.49 107.32 105.19 1vsu s GLY 278 Ca 0.14 -1.62 -0.19 0.00 0.00 0.00 0.00 44.72 43.05 1vsu s GLY 278 CO 0.03 -1.68 0.50 -2.52 0.00 0.00 0.00 173.10 169.44 1vsu s TYR 279 N -3.42 -0.32 0.08 1.90 1.13 -1.26 -1.54 117.35 113.92 1vsu s TYR 279 Ca 0.32 0.04 -0.20 0.00 -1.41 0.00 0.00 57.07 55.82 1vsu s TYR 279 Cb 0.04 0.41 0.05 0.00 -1.10 0.00 0.00 41.96 41.35 1vsu s TYR 279 CO 0.18 -0.80 0.48 0.99 -2.51 0.00 0.00 175.55 173.88 1vsu s THR 280 N -3.80 0.04 -0.04 -3.49 2.01 -0.36 -4.88 115.64 105.13 1vsu s THR 280 Ca 0.03 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 61.75 1vsu s THR 280 Cb 0.00 -1.03 0.08 0.00 0.01 0.00 0.00 72.50 71.57 1vsu s THR 280 CO -0.11 -0.19 0.97 -1.54 -0.69 0.00 0.00 174.62 173.07 1vsu n SER 281 N 0.14 0.86 -4.95 3.53 3.41 -1.26 -1.71 113.62 113.63 1vsu n SER 281 Ca -0.17 -2.17 -0.23 0.00 -0.26 0.00 0.00 58.87 56.03 1vsu n SER 281 Cb 0.62 -0.22 0.04 0.00 -0.26 0.00 0.00 64.21 64.39 1vsu n SER 281 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1vsu s ASP 282 N -1.40 5.34 -1.39 4.04 1.11 -1.26 -4.80 116.67 118.30 1vsu s ASP 282 Ca 0.09 0.27 -0.10 0.00 0.18 0.00 0.00 52.55 53.00 1vsu s ASP 282 Cb 0.08 -1.20 0.08 0.00 1.07 0.00 0.00 42.92 42.96 1vsu s ASP 282 CO 0.01 -1.14 2.26 0.47 1.18 0.00 0.00 175.17 177.94 1vsu n ASP 283 N -2.46 6.12 -4.84 0.27 8.00 -1.26 -4.85 116.55 117.53 1vsu n ASP 283 Ca 0.06 -2.97 -0.31 0.00 0.71 0.00 0.00 54.79 52.29 1vsu n ASP 283 Cb 0.59 -1.50 0.05 0.00 -0.02 0.00 0.00 41.12 40.24 1vsu n ASP 283 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1vsu s VAL 284 N 0.95 3.77 0.26 2.53 -7.23 -1.26 -5.10 120.40 114.32 1vsu s VAL 284 Ca 0.50 0.58 0.02 0.00 -1.81 0.00 0.00 61.98 61.26 1vsu s VAL 284 Cb 0.14 -3.42 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 1vsu s VAL 284 CO -0.05 -0.75 0.15 0.68 -0.31 0.00 0.00 175.10 174.82 1vsu s VAL 285 N -3.17 0.21 0.11 1.32 -7.23 -1.26 -5.06 120.40 105.32 1vsu s VAL 285 Ca 0.58 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.53 1vsu s VAL 285 Cb -0.13 -2.53 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 1vsu s VAL 285 CO 0.54 0.00 1.35 -1.20 -0.31 0.00 0.00 175.10 175.48 1vsu n SER 286 N -0.69 -0.76 0.16 4.85 7.64 -1.26 -1.75 113.62 121.82 1vsu n SER 286 Ca 0.02 1.52 0.18 0.00 1.01 0.00 0.00 58.87 61.60 1vsu n SER 286 Cb 0.65 -0.29 0.80 0.00 -1.01 0.00 0.00 64.21 64.36 1vsu n SER 286 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1vsu h THR 287 N 0.00 0.43 0.00 0.44 1.35 -1.96 -1.56 112.91 111.62 1vsu h THR 287 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1vsu h THR 287 Cb 0.29 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1vsu h THR 287 CO -0.67 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.07 1vsu n ASP 288 N -3.77 0.38 -0.83 5.36 8.00 -0.72 -2.27 116.55 122.71 1vsu n ASP 288 Ca 0.04 0.64 0.08 0.00 0.71 0.00 0.00 54.79 56.26 1vsu n ASP 288 Cb 0.43 -0.70 0.15 0.00 -0.02 0.00 0.00 41.12 40.98 1vsu n ASP 288 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1vsu n PHE 289 N -1.97 0.36 -1.96 1.24 3.72 -0.58 -4.90 117.46 113.37 1vsu n PHE 289 Ca 0.01 -0.26 -0.42 0.00 -0.05 0.00 0.00 57.45 56.72 1vsu n PHE 289 Cb 0.10 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 1vsu n PHE 289 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1vsu s ILE 290 N -1.19 3.44 0.00 4.37 1.01 -0.96 -1.27 121.20 126.60 1vsu s ILE 290 Ca 0.28 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1vsu s ILE 290 Cb 0.16 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1vsu s ILE 290 CO 0.23 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.73 1vsu n GLY 291 N 4.15 0.69 3.72 6.18 0.00 -1.26 -5.04 105.19 113.63 1vsu n GLY 291 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1vsu n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsu n LYS 293 N 3.56 0.85 -1.43 0.00 5.02 -1.26 -3.47 118.16 121.42 1vsu n LYS 293 Ca 0.10 -0.50 -0.33 0.00 -2.02 0.00 0.00 58.31 55.56 1vsu n LYS 293 Cb 0.42 -1.49 0.09 0.00 -0.02 0.00 0.00 35.03 34.02 1vsu n LYS 293 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1vsu s TYR 294 N -2.50 2.25 -0.11 2.13 2.02 -1.26 -4.45 117.35 115.43 1vsu s TYR 294 Ca 0.24 1.60 0.15 0.00 -0.37 0.00 0.00 57.07 58.70 1vsu s TYR 294 Cb 0.19 -3.31 -0.11 0.00 -0.40 0.00 0.00 41.96 38.33 1vsu s TYR 294 CO 0.52 -2.23 0.96 0.77 -1.57 0.00 0.00 175.55 173.99 1vsu h SER 295 N -0.47 0.00 -2.73 2.29 0.02 -1.11 -3.39 113.55 108.16 1vsu h SER 295 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1vsu h SER 295 Cb 1.27 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.59 1vsu h SER 295 CO 0.50 0.62 -0.11 -0.55 -1.14 0.00 0.00 176.83 176.16 1vsu s SER 296 N -5.99 -0.87 -0.26 3.07 0.15 -1.06 -3.60 113.70 105.15 1vsu s SER 296 Ca -0.02 1.39 0.03 0.00 0.70 0.00 0.00 55.95 58.05 1vsu s SER 296 Cb 0.08 1.53 0.06 0.00 -1.71 0.00 0.00 66.02 65.98 1vsu s SER 296 CO 0.80 -0.23 -0.10 -0.63 1.20 0.00 0.00 173.24 174.29 1vsu s ILE 297 N 2.02 2.07 0.03 6.45 1.09 -0.13 -0.43 121.20 132.30 1vsu s ILE 297 Ca -0.08 -1.59 -0.30 0.00 -1.10 0.00 0.00 60.65 57.57 1vsu s ILE 297 Cb -0.08 -2.22 -0.07 0.00 -1.06 0.00 0.00 42.46 39.03 1vsu s ILE 297 CO -0.18 -0.05 1.60 0.12 -0.10 0.00 0.00 174.94 176.32 1vsu s PHE 298 N 1.14 2.42 -0.69 3.97 5.36 -0.59 -0.31 117.98 129.28 1vsu s PHE 298 Ca -0.08 0.40 -0.16 0.00 -0.96 0.00 0.00 56.93 56.13 1vsu s PHE 298 Cb -0.20 -3.89 0.16 0.00 -0.34 0.00 0.00 43.02 38.76 1vsu s PHE 298 CO -0.05 -3.55 0.68 0.34 -1.46 0.00 0.00 175.22 171.18 1vsu s ASP 299 N 2.50 6.46 0.12 6.13 -1.08 -0.12 -1.22 116.67 129.46 1vsu s ASP 299 Ca 0.72 -2.13 -0.25 0.00 -0.52 0.00 0.00 52.55 50.37 1vsu s ASP 299 Cb -0.36 -2.24 -0.05 0.00 -1.46 0.00 0.00 42.92 38.81 1vsu s ASP 299 CO 0.30 -0.79 1.65 0.50 0.52 0.00 0.00 175.17 177.35 1vsu h LYS 300 N 8.47 -0.33 0.00 4.34 3.64 -1.62 -2.57 116.57 128.50 1vsu h LYS 300 Ca -0.10 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1vsu h LYS 300 Cb 1.07 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1vsu h LYS 300 CO 0.94 -0.22 0.00 0.09 -2.27 0.00 0.00 179.45 177.98 1vsu n ASN 301 N -5.35 0.35 0.04 4.20 3.02 -1.26 -2.44 115.26 113.82 1vsu n ASN 301 Ca -0.04 0.59 0.11 0.00 -0.03 0.00 0.00 54.58 55.20 1vsu n ASN 301 Cb 0.27 -0.66 0.01 0.00 -0.61 0.00 0.00 39.78 38.78 1vsu n ASN 301 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vsu n ALA 302 N -1.64 3.09 -1.78 5.41 0.00 -0.99 -4.91 120.51 119.69 1vsu n ALA 302 Ca 0.03 -0.37 -0.36 0.00 0.00 0.00 0.00 53.44 52.74 1vsu n ALA 302 Cb 0.20 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1vsu n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vsu s ILE 304 N -1.65 0.18 0.01 0.00 -4.36 -0.91 -5.03 121.20 109.43 1vsu s ILE 304 Ca 0.62 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 1vsu s ILE 304 Cb -0.24 -1.25 -0.01 0.00 1.25 0.00 0.00 42.46 42.21 1vsu s ILE 304 CO 0.29 -0.82 -0.02 0.00 0.24 0.00 0.00 174.94 174.64 1vsu s ALA 305 N -3.43 0.09 0.02 2.27 0.00 -1.26 -0.77 121.76 118.67 1vsu s ALA 305 Ca 0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 51.67 1vsu s ALA 305 Cb 0.04 0.03 -0.31 0.00 0.00 0.00 0.00 23.12 22.88 1vsu s ALA 305 CO -0.08 -0.04 0.92 1.25 0.00 0.00 0.00 175.76 177.81 1vsu h LEU 306 N 5.66 0.62 0.00 0.00 5.85 -1.77 -3.49 115.31 122.17 1vsu h LEU 306 Ca -0.27 -0.75 -0.05 0.00 0.84 0.00 0.00 57.88 57.66 1vsu h LEU 306 Cb 1.21 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1vsu h LEU 306 CO 0.48 1.60 0.16 -0.46 -0.34 0.00 0.00 178.44 179.88 1vsu n ASN 307 N -3.59 -1.56 0.00 1.25 0.23 -1.22 -5.02 115.26 105.34 1vsu n ASN 307 Ca -0.17 -2.18 0.05 0.00 -0.53 0.00 0.00 54.58 51.76 1vsu n ASN 307 Cb 1.07 2.63 0.30 0.00 -2.08 0.00 0.00 39.78 41.69 1vsu n ASN 307 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1vsu n ASP 308 N -1.44 0.00 0.00 0.53 5.68 -1.26 -2.99 116.55 117.07 1vsu n ASP 308 Ca -0.05 -0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 1vsu n ASP 308 Cb 0.43 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1vsu n ASP 308 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1vsu n SER 309 N -1.08 0.45 -3.84 -1.12 3.41 -1.26 0.44 113.62 110.62 1vsu n SER 309 Ca 0.07 -1.03 -0.29 0.00 -0.26 0.00 0.00 58.87 57.36 1vsu n SER 309 Cb 0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.84 1vsu n SER 309 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vsu s PHE 310 N -0.03 1.78 0.12 7.33 5.36 -1.16 -0.39 117.98 130.99 1vsu s PHE 310 Ca 0.00 -1.40 0.03 0.00 -0.96 0.00 0.00 56.93 54.60 1vsu s PHE 310 Cb 0.00 -1.38 -0.04 0.00 -0.34 0.00 0.00 43.02 41.25 1vsu s PHE 310 CO 0.00 -0.72 -0.09 0.08 -1.46 0.00 0.00 175.22 173.03 1vsu s VAL 311 N 1.60 0.94 -0.25 3.12 1.01 -0.80 -1.87 120.40 124.15 1vsu s VAL 311 Ca -0.02 -1.91 0.03 0.00 0.00 0.00 0.00 61.98 60.07 1vsu s VAL 311 Cb -0.18 -1.67 0.06 0.00 0.00 0.00 0.00 36.38 34.59 1vsu s VAL 311 CO -0.09 -0.75 -0.11 -0.75 0.00 0.00 0.00 175.10 173.41 1vsu s LYS 312 N -3.54 2.22 -0.11 2.72 2.20 0.05 -1.08 119.74 122.19 1vsu s LYS 312 Ca 0.12 -1.28 -0.06 0.00 -0.36 0.00 0.00 55.97 54.40 1vsu s LYS 312 Cb 0.02 -2.83 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 1vsu s LYS 312 CO -0.01 -0.55 0.10 -0.51 -0.36 0.00 0.00 175.35 174.02 1vsu s LEU 313 N 1.15 4.16 -0.17 5.43 1.43 0.94 -2.15 118.68 129.46 1vsu s LEU 313 Ca -0.08 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1vsu s LEU 313 Cb -0.19 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1vsu s LEU 313 CO -0.06 0.39 -0.16 -0.63 0.23 0.00 0.00 176.35 176.12 1vsu s ILE 314 N -0.92 2.51 -0.03 -0.59 -1.09 -1.26 0.02 121.20 119.84 1vsu s ILE 314 Ca 0.14 -0.81 0.02 0.00 -2.23 0.00 0.00 60.65 57.77 1vsu s ILE 314 Cb -0.12 -2.06 0.01 0.00 -1.58 0.00 0.00 42.46 38.71 1vsu s ILE 314 CO 0.03 0.51 -0.06 -0.55 -1.23 0.00 0.00 174.94 173.65 1vsu s SER 315 N 1.02 0.97 0.43 3.58 0.15 0.14 -0.95 113.70 119.05 1vsu s SER 315 Ca -0.01 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1vsu s SER 315 Cb -0.15 -0.38 -0.01 0.00 -1.71 0.00 0.00 66.02 63.77 1vsu s SER 315 CO -0.04 -0.01 0.65 0.26 1.20 0.00 0.00 173.24 175.31 1vsu s TRP 316 N 0.59 3.29 -0.28 3.44 0.52 0.58 0.36 118.94 127.43 1vsu s TRP 316 Ca -0.08 0.28 -0.20 0.00 0.02 0.00 0.00 56.10 56.12 1vsu s TRP 316 Cb -0.12 -2.23 0.12 0.00 -1.15 0.00 0.00 33.47 30.09 1vsu s TRP 316 CO 0.00 -0.26 0.91 1.52 0.02 0.00 0.00 176.95 179.14 1vsu s TYR 317 N -2.52 -0.65 -0.67 -1.98 1.13 -0.56 -0.95 117.35 111.14 1vsu s TYR 317 Ca 0.47 1.42 -0.27 0.00 -1.41 0.00 0.00 57.07 57.28 1vsu s TYR 317 Cb -0.10 0.40 0.04 0.00 -1.10 0.00 0.00 41.96 41.19 1vsu s TYR 317 CO 0.38 -0.32 1.19 0.34 -2.51 0.00 0.00 175.55 174.63 1vsu s ASP 318 N 0.90 6.25 0.18 -0.18 -1.08 -1.26 -0.45 116.67 121.03 1vsu s ASP 318 Ca -0.04 -0.37 0.11 0.00 -0.52 0.00 0.00 52.55 51.73 1vsu s ASP 318 Cb -0.05 -2.53 0.59 0.00 -1.46 0.00 0.00 42.92 39.47 1vsu s ASP 318 CO -0.11 -1.65 1.29 -0.46 0.52 0.00 0.00 175.17 174.75 1vsu n ASN 319 N 8.79 0.28 -0.10 -0.34 6.94 -1.26 -1.55 115.26 128.02 1vsu n ASN 319 Ca 0.03 0.59 -0.20 0.00 -0.02 0.00 0.00 54.58 54.98 1vsu n ASN 319 Cb 0.48 -0.61 -0.07 0.00 -2.36 0.00 0.00 39.78 37.23 1vsu n ASN 319 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1vsu n GLU 320 N -1.87 0.46 -0.11 -3.83 1.02 -1.26 -4.43 120.64 110.61 1vsu n GLU 320 Ca -0.01 0.20 -0.11 0.00 -0.02 0.00 0.00 57.16 57.22 1vsu n GLU 320 Cb 0.09 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1vsu n GLU 320 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1vsu h SER 321 N -0.79 0.65 0.81 1.62 0.02 -1.79 -2.18 113.55 111.88 1vsu h SER 321 Ca -0.45 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.10 1vsu h SER 321 Cb 1.35 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.72 1vsu h SER 321 CO -0.27 0.86 -0.39 1.23 -1.14 0.00 0.00 176.83 177.12 1vsu h GLY 322 N 0.43 -1.14 0.23 -3.77 0.00 -1.31 -2.45 103.07 95.06 1vsu h GLY 322 Ca 0.08 0.42 0.14 0.00 0.00 0.00 0.00 47.33 47.98 1vsu h GLY 322 CO 0.03 -0.42 0.39 -1.82 0.00 0.00 0.00 176.54 174.73 1vsu h TYR 323 N -1.24 0.69 -0.23 5.60 3.20 -1.72 -0.51 116.97 122.76 1vsu h TYR 323 Ca -0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1vsu h TYR 323 Cb 0.85 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1vsu h TYR 323 CO -0.00 0.16 0.10 0.77 -1.64 0.00 0.00 178.16 177.54 1vsu h SER 324 N 0.58 0.32 0.23 -2.11 0.02 -1.41 -1.48 113.55 109.69 1vsu h SER 324 Ca 0.44 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1vsu h SER 324 Cb 0.62 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1vsu h SER 324 CO -0.36 0.38 -0.27 0.78 -1.14 0.00 0.00 176.83 176.22 1vsu h ASN 325 N 0.23 0.06 -0.30 3.07 2.35 -0.88 -2.28 115.58 117.82 1vsu h ASN 325 Ca 0.08 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.67 1vsu h ASN 325 Cb 0.16 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1vsu h ASN 325 CO -0.01 0.33 -0.34 0.03 -1.65 0.00 0.00 177.43 175.79 1vsu h ARG 326 N 0.06 0.84 -0.65 0.81 2.47 -0.73 -0.67 114.38 116.50 1vsu h ARG 326 Ca 0.01 -0.41 -0.04 0.00 -1.26 0.00 0.00 59.98 58.28 1vsu h ARG 326 Cb 0.51 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 1vsu h ARG 326 CO 0.04 1.05 0.24 1.25 0.56 0.00 0.00 179.97 183.11 1vsu h LEU 327 N 0.70 0.89 -0.67 3.04 6.46 -0.80 0.14 115.31 125.06 1vsu h LEU 327 Ca 0.07 -0.13 -0.14 0.00 -0.12 0.00 0.00 57.88 57.56 1vsu h LEU 327 Cb 0.90 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1vsu h LEU 327 CO 0.08 0.81 -0.47 0.58 -0.62 0.00 0.00 178.44 178.82 1vsu h VAL 328 N 0.95 1.32 -0.49 1.05 2.07 -1.20 -0.97 116.25 118.98 1vsu h VAL 328 Ca 0.22 -1.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.01 1vsu h VAL 328 Cb 0.21 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1vsu h VAL 328 CO -0.02 0.52 0.12 0.44 0.02 0.00 0.00 177.57 178.65 1vsu h ASP 329 N 0.37 0.75 -0.14 0.57 3.32 -0.25 -2.11 116.42 118.93 1vsu h ASP 329 Ca 0.02 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.79 1vsu h ASP 329 Cb 0.97 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1vsu h ASP 329 CO 0.08 0.79 -0.05 0.25 -1.72 0.00 0.00 179.24 178.60 1vsu h LEU 330 N 0.68 0.40 -0.22 1.55 5.85 -0.51 -0.46 115.31 122.59 1vsu h LEU 330 Ca 0.16 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1vsu h LEU 330 Cb 0.33 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1vsu h LEU 330 CO 0.00 0.51 -0.12 0.00 -0.34 0.00 0.00 178.44 178.49 1vsu h ALA 331 N 1.54 0.32 -0.66 1.25 0.00 -0.89 0.51 119.26 121.34 1vsu h ALA 331 Ca 0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1vsu h ALA 331 Cb 0.35 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1vsu h ALA 331 CO 0.02 0.18 0.13 0.28 0.00 0.00 0.00 179.25 179.85 1vsu h VAL 332 N 0.18 1.26 -0.43 0.00 2.07 -1.16 -1.57 116.25 116.61 1vsu h VAL 332 Ca 0.05 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 1vsu h VAL 332 Cb 0.63 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1vsu h VAL 332 CO 0.04 0.37 -0.03 0.22 0.02 0.00 0.00 177.57 178.19 1vsu h TYR 333 N 1.00 0.85 -0.14 1.57 3.20 -0.95 -1.25 116.97 121.25 1vsu h TYR 333 Ca 0.20 -0.16 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1vsu h TYR 333 Cb 0.40 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1vsu h TYR 333 CO 0.03 0.85 -0.04 0.28 -1.64 0.00 0.00 178.16 177.64 1vsu h VAL 334 N 0.60 1.12 -0.17 1.81 2.07 -0.64 -2.19 116.25 118.86 1vsu h VAL 334 Ca 0.12 -0.49 -0.20 0.00 0.82 0.00 0.00 66.70 66.95 1vsu h VAL 334 Cb 0.54 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1vsu h VAL 334 CO 0.03 0.16 -0.70 0.00 0.02 0.00 0.00 177.57 177.07 1vsu h ALA 335 N 1.77 0.44 0.00 1.67 0.00 -0.93 -3.12 119.26 119.09 1vsu h ALA 335 Ca 0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1vsu h ALA 335 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1vsu h ALA 335 CO 0.01 0.70 -0.23 0.66 0.00 0.00 0.00 179.25 180.39 1vsu h SER 336 N 0.50 0.00 0.00 0.00 4.64 -0.63 -2.12 113.55 115.94 1vsu h SER 336 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1vsu h SER 336 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1vsu h SER 336 CO 0.14 0.23 0.00 0.54 -0.87 0.00 0.00 176.83 176.87 1vsu n ARG 337 N -3.99 0.99 -0.32 4.77 5.12 -0.96 -4.96 116.66 117.31 1vsu n ARG 337 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1vsu n ARG 337 Cb 0.31 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.38 1vsu n ARG 337 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vsu n GLY 338 N 0.72 -2.21 0.33 -0.13 0.00 -0.80 -4.85 105.19 98.26 1vsu n GLY 338 Ca 0.11 -0.92 0.15 0.00 0.00 0.00 0.00 46.02 45.36 1vsu n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36