#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 2.72 -0.05 2.41 0.00 -1.13 -4.87 121.76 120.84 1vsu s ALA 3 Ca 0.00 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.48 1vsu s ALA 3 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1vsu s ALA 3 CO 0.00 -0.80 -0.24 0.95 0.00 0.00 0.00 175.76 175.67 1vsu s THR 4 N -2.34 2.21 -0.00 0.00 -4.23 -1.26 -1.34 115.64 108.67 1vsu s THR 4 Ca 0.65 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 60.16 1vsu s THR 4 Cb -0.17 -1.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 1vsu s THR 4 CO 0.35 0.57 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.76 1vsu s LEU 5 N -0.29 3.41 -0.05 4.79 2.96 0.29 -1.36 118.68 128.42 1vsu s LEU 5 Ca 0.00 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1vsu s LEU 5 Cb -0.13 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 1vsu s LEU 5 CO 0.03 0.28 -0.23 -0.83 -1.32 0.00 0.00 176.35 174.28 1vsu s GLY 6 N -1.49 1.34 -0.19 7.98 0.00 0.14 -1.46 107.32 113.64 1vsu s GLY 6 Ca 0.19 -1.04 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 1vsu s GLY 6 CO 0.09 -0.69 -0.12 -0.42 0.00 0.00 0.00 173.10 171.96 1vsu s ILE 7 N -0.29 2.75 -0.32 0.90 1.01 -0.13 0.11 121.20 125.23 1vsu s ILE 7 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1vsu s ILE 7 Cb -0.13 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1vsu s ILE 7 CO 0.03 0.49 0.14 0.21 0.00 0.00 0.00 174.94 175.80 1vsu s ASN 8 N 1.24 5.46 0.00 3.58 2.47 0.16 -0.32 114.94 127.53 1vsu s ASN 8 Ca 0.03 -0.67 0.00 0.00 0.42 0.00 0.00 52.86 52.64 1vsu s ASN 8 Cb -0.14 -1.97 0.00 0.00 -1.45 0.00 0.00 41.25 37.69 1vsu s ASN 8 CO -0.06 -0.23 0.00 0.61 -3.72 0.00 0.00 177.10 173.70 1vsu n GLY 9 N 4.95 -0.29 2.71 1.21 0.00 0.19 -0.51 105.19 113.46 1vsu n GLY 9 Ca -0.14 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 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 1.34 2.42 -0.63 1.61 7.35 -1.26 -4.17 117.46 124.11 1vsu n PHE 10 Ca 0.00 -2.22 0.00 0.00 -0.76 0.00 0.00 57.45 54.47 1vsu n PHE 10 Cb 0.00 -1.30 0.00 0.00 0.35 0.00 0.00 39.48 38.53 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 0.15 0.32 0.15 7.13 0.00 -1.26 -4.58 105.19 107.10 1vsu n GLY 11 Ca 0.52 -1.75 -0.07 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.04 0.07 1.61 2.47 -1.94 -0.92 114.38 115.63 1vsu h ARG 12 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1vsu h ARG 12 Cb 0.00 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1vsu h ARG 12 CO 0.00 -0.02 -0.03 0.82 0.56 0.00 0.00 179.97 181.29 1vsu h ILE 13 N -0.04 1.14 -0.88 2.04 1.08 -1.92 -2.52 117.51 116.41 1vsu h ILE 13 Ca 0.14 -0.72 0.09 0.00 -0.39 0.00 0.00 64.86 63.98 1vsu h ILE 13 Cb 0.25 1.61 -0.07 0.00 -3.07 0.00 0.00 36.82 35.54 1vsu h ILE 13 CO -0.31 0.18 0.53 1.23 -0.69 0.00 0.00 178.15 179.08 1vsu h GLY 14 N -0.42 1.36 0.97 5.37 0.00 -1.69 0.36 103.07 109.02 1vsu h GLY 14 Ca -0.01 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1vsu h GLY 14 CO 0.02 0.19 0.17 3.21 0.00 0.00 0.00 176.54 180.12 1vsu h ARG 15 N 0.90 0.75 -0.03 4.80 3.08 -1.15 -1.52 114.38 121.21 1vsu h ARG 15 Ca 0.41 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 60.18 1vsu h ARG 15 Cb 0.32 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1vsu h ARG 15 CO -0.22 0.69 -0.59 1.25 -1.07 0.00 0.00 179.97 180.03 1vsu h LEU 16 N 0.66 0.12 -0.79 3.04 5.85 -0.97 -0.95 115.31 122.26 1vsu h LEU 16 Ca 0.16 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 1vsu h LEU 16 Cb 0.24 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1vsu h LEU 16 CO -0.01 0.68 0.34 0.58 -0.34 0.00 0.00 178.44 179.69 1vsu h VAL 17 N 0.08 1.26 -0.41 1.05 2.07 -0.70 0.10 116.25 119.70 1vsu h VAL 17 Ca -0.01 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 1vsu h VAL 17 Cb 1.06 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1vsu h VAL 17 CO 0.08 0.32 -0.09 0.25 0.02 0.00 0.00 177.57 178.16 1vsu h LEU 18 N 1.13 0.78 -1.43 2.57 6.46 -0.83 -1.61 115.31 122.39 1vsu h LEU 18 Ca 0.27 -0.36 -0.06 0.00 -0.12 0.00 0.00 57.88 57.61 1vsu h LEU 18 Cb 0.18 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 1vsu h LEU 18 CO -0.03 0.96 -0.29 0.03 -0.62 0.00 0.00 178.44 178.49 1vsu h ARG 19 N 0.60 0.00 -0.13 1.25 3.08 -0.82 -1.72 114.38 116.63 1vsu h ARG 19 Ca 0.11 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 1vsu h ARG 19 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1vsu h ARG 19 CO 0.04 0.29 -0.30 0.00 -1.07 0.00 0.00 179.97 178.93 1vsu h ALA 20 N 1.71 0.21 -0.75 0.04 0.00 -0.72 -3.16 119.26 116.58 1vsu h ALA 20 Ca -0.00 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.54 1vsu h ALA 20 Cb 0.51 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1vsu h ALA 20 CO 0.04 0.23 0.46 0.00 0.00 0.00 0.00 179.25 179.98 1vsu h MET 22 N 0.87 0.00 -0.01 0.00 2.07 -1.31 0.10 114.93 116.65 1vsu h MET 22 Ca 0.32 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.95 1vsu h MET 22 Cb 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.83 1vsu h MET 22 CO -0.14 0.00 -0.28 0.39 1.07 0.00 0.00 176.91 177.94 1vsu n GLU 23 N -2.52 0.99 -4.41 1.72 1.02 -0.23 -4.93 120.64 112.28 1vsu n GLU 23 Ca -0.02 -0.65 -0.25 0.00 -0.02 0.00 0.00 57.16 56.23 1vsu n GLU 23 Cb 0.06 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.88 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 -2.46 1.48 -0.00 3.49 0.52 0.02 -5.04 118.95 116.96 1vsu s ARG 24 Ca 0.24 -1.55 0.18 0.00 -0.52 0.00 0.00 55.73 54.08 1vsu s ARG 24 Cb 0.19 -1.66 -0.21 0.00 0.52 0.00 0.00 34.95 33.78 1vsu s ARG 24 CO 0.52 0.34 0.71 -1.71 0.02 0.00 0.00 175.30 175.18 1vsu n ASN 25 N 0.05 0.83 -0.61 0.23 5.15 -1.26 -4.35 115.26 115.30 1vsu n ASN 25 Ca -0.11 -0.76 0.12 0.00 -0.60 0.00 0.00 54.58 53.23 1vsu n ASN 25 Cb 0.57 1.15 0.39 0.00 -0.53 0.00 0.00 39.78 41.37 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 -1.56 1.85 -3.72 1.20 5.75 -1.26 -4.87 116.55 113.93 1vsu n ASP 26 Ca 0.02 -1.69 -0.13 0.00 -0.01 0.00 0.00 54.79 52.98 1vsu n ASP 26 Cb 0.32 -0.08 -0.10 0.00 -1.03 0.00 0.00 41.12 40.23 1vsu n ASP 26 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1vsu s ILE 27 N -1.84 0.00 -0.03 2.12 2.07 -1.26 -2.83 121.20 119.43 1vsu s ILE 27 Ca 0.34 -0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.59 1vsu s ILE 27 Cb 0.19 -0.62 0.00 0.00 0.13 0.00 0.00 42.46 42.16 1vsu s ILE 27 CO 0.29 -0.01 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.31 1vsu s THR 28 N 0.12 0.95 -0.14 4.00 2.01 -0.45 -4.76 115.64 117.37 1vsu s THR 28 Ca -0.01 -0.46 -0.21 0.00 0.31 0.00 0.00 61.69 61.32 1vsu s THR 28 Cb -0.03 -0.83 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 1vsu s THR 28 CO 0.01 0.29 0.62 -0.69 -0.69 0.00 0.00 174.62 174.15 1vsu s VAL 29 N 0.11 5.07 -0.08 3.82 1.01 -1.26 0.10 120.40 129.17 1vsu s VAL 29 Ca -0.02 1.22 0.05 0.00 0.00 0.00 0.00 61.98 63.22 1vsu s VAL 29 Cb -0.09 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 1vsu s VAL 29 CO 0.01 0.21 0.13 0.52 0.00 0.00 0.00 175.10 175.97 1vsu n VAL 30 N 4.15 0.00 -3.50 2.92 0.31 -0.53 -4.81 118.33 116.87 1vsu n VAL 30 Ca -0.03 -0.21 -0.16 0.00 -0.01 0.00 0.00 64.34 63.93 1vsu n VAL 30 Cb 0.51 0.61 -0.05 0.00 -0.91 0.00 0.00 33.84 34.00 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 -1.99 -1.70 -0.00 3.52 0.00 -1.23 -1.05 121.76 119.30 1vsu s ALA 31 Ca -0.00 1.08 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1vsu s ALA 31 Cb 0.03 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 1vsu s ALA 31 CO 0.19 -0.47 -0.08 0.42 0.00 0.00 0.00 175.76 175.82 1vsu s ILE 32 N -1.85 0.65 -0.06 0.00 1.01 0.95 -0.95 121.20 120.95 1vsu s ILE 32 Ca -0.08 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1vsu s ILE 32 Cb -0.00 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.92 1vsu s ILE 32 CO 0.04 0.14 -0.12 0.21 0.00 0.00 0.00 174.94 175.21 1vsu s ASN 33 N -0.32 1.67 -0.30 3.58 2.47 0.56 -1.00 114.94 121.60 1vsu s ASN 33 Ca 0.02 -0.27 -0.05 0.00 0.42 0.00 0.00 52.86 52.98 1vsu s ASN 33 Cb -0.04 -0.70 0.19 0.00 -1.45 0.00 0.00 41.25 39.25 1vsu s ASN 33 CO -0.00 0.04 0.84 -0.62 -3.72 0.00 0.00 177.10 173.64 1vsu s ASP 34 N 0.55 -0.94 0.00 -4.21 -1.08 -0.66 -0.63 116.67 109.69 1vsu s ASP 34 Ca -0.12 0.27 0.14 0.00 -0.52 0.00 0.00 52.55 52.32 1vsu s ASP 34 Cb -0.14 1.66 0.68 0.00 -1.46 0.00 0.00 42.92 43.66 1vsu s ASP 34 CO 0.03 -0.17 1.38 -0.81 0.52 0.00 0.00 175.17 176.11 1vsu n PRO 35 N 5.33 0.17 -0.40 4.34 -0.04 -1.26 -3.04 135.00 140.09 1vsu n PRO 35 Ca 0.03 0.17 0.08 0.00 -0.04 0.00 0.00 63.50 63.74 1vsu n PRO 35 Cb 0.55 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.32 0.91 -3.86 0.54 3.72 -1.26 -4.96 117.46 111.23 1vsu n PHE 36 Ca 0.06 -0.73 -0.15 0.00 -0.05 0.00 0.00 57.45 56.58 1vsu n PHE 36 Cb 0.12 -0.23 -0.16 0.00 -0.94 0.00 0.00 39.48 38.27 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 -2.16 0.12 0.72 -1.08 -1.94 -1.17 -5.13 119.30 108.66 1vsu s MET 37 Ca 0.38 0.10 -0.11 0.00 -1.71 0.00 0.00 55.69 54.35 1vsu s MET 37 Cb 0.28 -0.31 0.02 0.00 2.01 0.00 0.00 34.83 36.82 1vsu s MET 37 CO 0.13 -0.12 1.08 -0.51 -0.01 0.00 0.00 175.02 175.59 1vsu s ASP 38 N 0.86 5.28 0.20 3.03 1.01 -1.26 -4.89 116.67 120.89 1vsu s ASP 38 Ca -0.08 1.31 -0.10 0.00 0.71 0.00 0.00 52.55 54.39 1vsu s ASP 38 Cb -0.11 -2.14 0.13 0.00 1.01 0.00 0.00 42.92 41.81 1vsu s ASP 38 CO -0.02 -1.47 1.79 0.58 0.21 0.00 0.00 175.17 176.26 1vsu h VAL 39 N -0.74 1.24 -0.38 -1.27 2.07 -1.97 -2.12 116.25 113.07 1vsu h VAL 39 Ca -0.45 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 66.46 1vsu h VAL 39 Cb 1.24 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1vsu h VAL 39 CO 0.61 0.28 0.08 -0.33 0.02 0.00 0.00 177.57 178.23 1vsu h GLU 40 N 1.01 0.20 -0.68 1.57 3.07 -1.96 -1.71 114.58 116.08 1vsu h GLU 40 Ca 0.25 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.04 1vsu h GLU 40 Cb 0.12 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1vsu h GLU 40 CO -0.03 0.13 0.22 -0.92 -1.40 0.00 0.00 179.01 177.01 1vsu h TYR 41 N 0.20 1.10 -0.89 4.33 3.20 -1.88 -2.28 116.97 120.76 1vsu h TYR 41 Ca 0.18 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1vsu h TYR 41 Cb 0.21 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 1vsu h TYR 41 CO -0.19 0.88 0.58 0.52 -1.64 0.00 0.00 178.16 178.30 1vsu h MET 42 N 1.00 1.11 -0.44 1.82 2.86 -0.88 -0.85 114.93 119.55 1vsu h MET 42 Ca 0.22 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1vsu h MET 42 Cb 0.29 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1vsu h MET 42 CO -0.01 0.73 0.27 0.00 1.06 0.00 0.00 176.91 178.96 1vsu h ALA 43 N 1.36 0.56 -0.46 6.32 0.00 -0.91 -1.73 119.26 124.40 1vsu h ALA 43 Ca 0.35 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1vsu h ALA 43 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1vsu h ALA 43 CO -0.11 0.04 0.27 -0.92 0.00 0.00 0.00 179.25 178.53 1vsu h TYR 44 N 0.58 0.61 -0.01 0.00 3.20 -0.84 -0.77 116.97 119.75 1vsu h TYR 44 Ca 0.16 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1vsu h TYR 44 Cb -0.02 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 1vsu h TYR 44 CO -0.04 0.44 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.58 1vsu h LEU 45 N 0.61 0.01 0.16 2.82 3.38 -0.94 -1.30 115.31 120.06 1vsu h LEU 45 Ca 0.16 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.82 1vsu h LEU 45 Cb 0.02 -0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.80 1vsu h LEU 45 CO -0.03 0.28 -1.32 0.25 0.09 0.00 0.00 178.44 177.71 1vsu h LEU 46 N 0.01 0.88 -0.49 1.67 5.85 -1.02 -3.35 115.31 118.87 1vsu h LEU 46 Ca -0.00 -0.85 -0.15 0.00 0.84 0.00 0.00 57.88 57.72 1vsu h LEU 46 Cb 0.49 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1vsu h LEU 46 CO 0.04 1.65 -0.35 0.50 -0.34 0.00 0.00 178.44 179.94 1vsu h LYS 47 N 0.24 0.87 -6.48 1.25 1.63 -0.88 -3.36 116.57 109.84 1vsu h LYS 47 Ca -0.21 -0.43 -0.69 0.00 -0.85 0.00 0.00 60.65 58.46 1vsu h LYS 47 Cb 2.00 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 33.37 1vsu h LYS 47 CO 0.25 1.07 -0.83 0.71 -3.45 0.00 0.00 179.45 177.21 1vsu s TYR 48 N -4.44 2.53 -0.20 1.91 2.02 -0.51 -1.47 117.35 117.19 1vsu s TYR 48 Ca -0.10 -0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 56.20 1vsu s TYR 48 Cb 0.12 -1.56 0.07 0.00 -0.40 0.00 0.00 41.96 40.19 1vsu s TYR 48 CO 0.87 0.10 0.49 0.34 -1.57 0.00 0.00 175.55 175.77 1vsu s ASP 49 N -0.75 -0.62 0.00 2.29 2.15 -1.24 -4.65 116.67 113.84 1vsu s ASP 49 Ca 0.11 1.07 0.14 0.00 0.43 0.00 0.00 52.55 54.30 1vsu s ASP 49 Cb -0.10 1.00 0.74 0.00 -0.30 0.00 0.00 42.92 44.26 1vsu s ASP 49 CO 0.00 -0.21 1.32 -1.20 -0.17 0.00 0.00 175.17 174.92 1vsu n SER 50 N 4.38 0.00 0.00 -0.34 7.64 -1.26 -2.34 113.62 121.70 1vsu n SER 50 Ca -0.21 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.56 1vsu n SER 50 Cb 0.56 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1vsu n SER 50 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1vsu n VAL 51 N -1.18 0.00 -0.22 0.44 0.31 -1.26 -4.84 118.33 111.58 1vsu n VAL 51 Ca 0.08 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.53 1vsu n VAL 51 Cb 0.09 -0.57 0.30 0.00 -0.91 0.00 0.00 33.84 32.74 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 -2.37 0.87 -2.40 3.52 8.25 -1.25 -4.97 115.22 116.87 1vsu n HIS 52 Ca 0.00 -0.44 0.05 0.00 -0.26 0.00 0.00 57.72 57.07 1vsu n HIS 52 Cb 0.35 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 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 1.62 -1.85 3.74 -1.41 0.00 -0.99 -4.88 105.19 101.41 1vsu n GLY 53 Ca 0.23 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 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 -4.23 4.78 0.19 1.61 0.01 -1.26 -3.69 114.94 112.35 1vsu s ASN 54 Ca 0.00 2.69 -0.32 0.00 -0.71 0.00 0.00 52.86 54.52 1vsu s ASN 54 Cb 0.00 -2.63 -0.11 0.00 0.41 0.00 0.00 41.25 38.93 1vsu s ASN 54 CO 0.00 -1.90 1.62 0.12 -1.51 0.00 0.00 177.10 175.43 1vsu s PHE 55 N -1.35 2.99 -1.26 2.20 5.36 -0.54 -4.86 117.98 120.52 1vsu s PHE 55 Ca 0.79 0.55 -0.19 0.00 -0.96 0.00 0.00 56.93 57.12 1vsu s PHE 55 Cb -0.39 -4.01 0.02 0.00 -0.34 0.00 0.00 43.02 38.30 1vsu s PHE 55 CO 0.43 -3.72 1.81 -1.71 -1.46 0.00 0.00 175.22 170.57 1vsu n ASN 56 N 3.83 4.30 0.00 6.13 4.05 -1.26 -4.74 115.26 127.57 1vsu n ASN 56 Ca 0.14 -2.85 0.00 0.00 0.45 0.00 0.00 54.58 52.32 1vsu n ASN 56 Cb 0.37 -1.74 0.00 0.00 1.23 0.00 0.00 39.78 39.64 1vsu n ASN 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1vsu n GLY 57 N 5.49 0.18 3.50 8.20 0.00 -1.26 -5.07 105.19 116.23 1vsu n GLY 57 Ca 0.48 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.30 2.94 -0.08 2.61 -4.23 -1.26 -5.00 115.64 107.31 1vsu s THR 58 Ca 0.00 -1.31 -0.03 0.00 -1.18 0.00 0.00 61.69 59.16 1vsu s THR 58 Cb 0.00 -2.31 0.05 0.00 1.34 0.00 0.00 72.50 71.58 1vsu s THR 58 CO 0.00 0.21 0.16 -0.69 -0.54 0.00 0.00 174.62 173.75 1vsu s VAL 59 N -1.06 -0.25 0.09 2.29 1.01 -1.26 -1.40 120.40 119.81 1vsu s VAL 59 Ca 0.17 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.53 1vsu s VAL 59 Cb -0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1vsu s VAL 59 CO 0.09 0.15 -0.08 -1.61 0.00 0.00 0.00 175.10 173.64 1vsu s GLU 60 N 2.26 0.79 0.01 2.72 0.41 -0.60 -5.00 118.70 119.30 1vsu s GLU 60 Ca 0.03 -1.17 -0.17 0.00 -0.41 0.00 0.00 54.97 53.25 1vsu s GLU 60 Cb -0.12 -0.36 -0.06 0.00 -1.78 0.00 0.00 34.13 31.81 1vsu s GLU 60 CO -0.06 0.04 0.47 0.08 -0.49 0.00 0.00 175.26 175.30 1vsu s VAL 61 N -2.76 4.95 -0.31 2.63 1.01 -1.26 -0.61 120.40 124.05 1vsu s VAL 61 Ca 0.06 0.98 -0.02 0.00 0.00 0.00 0.00 61.98 63.00 1vsu s VAL 61 Cb -0.01 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.69 1vsu s VAL 61 CO -0.02 0.54 0.12 -0.55 0.00 0.00 0.00 175.10 175.19 1vsu s SER 62 N -0.91 3.81 1.61 3.32 0.15 0.13 -4.84 113.70 116.97 1vsu s SER 62 Ca 0.26 -1.57 0.00 0.00 0.70 0.00 0.00 55.95 55.34 1vsu s SER 62 Cb -0.17 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 1vsu s SER 62 CO 0.15 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1vsu n GLY 63 N 4.91 2.71 0.50 9.45 0.00 -1.26 -1.06 105.19 120.44 1vsu n GLY 63 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 7.88 1.35 -2.82 1.61 2.85 -1.26 -5.00 118.16 122.76 1vsu n LYS 64 Ca 0.00 -1.16 -0.16 0.00 -1.05 0.00 0.00 58.31 55.95 1vsu n LYS 64 Cb 0.00 -1.26 0.01 0.00 -0.65 0.00 0.00 35.03 33.13 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 0.47 1.95 -4.40 -5.58 8.00 -0.22 -4.40 116.55 112.38 1vsu n ASP 65 Ca 0.08 -2.15 -0.30 0.00 0.71 0.00 0.00 54.79 53.13 1vsu n ASP 65 Cb 0.35 -0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.24 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 2.38 -0.32 0.64 1.43 -0.83 -0.69 118.68 121.29 1vsu s LEU 66 Ca 0.23 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1vsu s LEU 66 Cb -0.02 -1.37 0.06 0.00 0.03 0.00 0.00 46.19 44.89 1vsu s LEU 66 CO 0.15 0.24 0.03 0.00 0.23 0.00 0.00 176.35 177.00 1vsu s ILE 68 N 1.23 3.12 -1.27 0.00 1.01 0.59 -1.56 121.20 124.32 1vsu s ILE 68 Ca -0.03 -1.24 -0.01 0.00 0.00 0.00 0.00 60.65 59.37 1vsu s ILE 68 Cb -0.20 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1vsu s ILE 68 CO -0.02 -0.05 0.83 0.59 0.00 0.00 0.00 174.94 176.30 1vsu n ASN 69 N 4.67 -1.70 0.00 3.58 3.02 -0.49 -1.80 115.26 122.53 1vsu n ASN 69 Ca -0.14 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 1vsu n ASN 69 Cb 0.44 -4.49 0.00 0.00 -0.61 0.00 0.00 39.78 35.12 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 -1.41 0.99 3.78 7.41 0.00 -1.26 -4.99 105.19 109.70 1vsu n GLY 70 Ca -0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.26 3.21 -0.18 1.61 1.02 -0.75 -5.07 119.74 119.32 1vsu s LYS 71 Ca 0.00 -0.28 -0.26 0.00 0.02 0.00 0.00 55.97 55.45 1vsu s LYS 71 Cb 0.00 -2.99 -0.01 0.00 -0.52 0.00 0.00 37.83 34.31 1vsu s LYS 71 CO 0.00 0.74 0.88 0.08 -0.92 0.00 0.00 175.35 176.13 1vsu s VAL 72 N -0.98 4.84 -0.23 3.17 1.01 -1.26 -0.30 120.40 126.64 1vsu s VAL 72 Ca 0.15 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1vsu s VAL 72 Cb -0.12 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.12 1vsu s VAL 72 CO 0.04 -0.02 -0.11 -0.69 0.00 0.00 0.00 175.10 174.32 1vsu s VAL 73 N 2.37 2.49 0.36 2.92 1.01 0.15 -4.82 120.40 124.89 1vsu s VAL 73 Ca 0.40 -1.16 -0.28 0.00 0.00 0.00 0.00 61.98 60.94 1vsu s VAL 73 Cb -0.16 -2.27 -0.10 0.00 0.00 0.00 0.00 36.38 33.85 1vsu s VAL 73 CO 0.11 0.22 1.35 -0.54 0.00 0.00 0.00 175.10 176.25 1vsu s LYS 74 N 1.26 4.20 -0.12 2.72 -0.14 -0.22 -1.96 119.74 125.49 1vsu s LYS 74 Ca -0.01 2.29 0.03 0.00 -1.36 0.00 0.00 55.97 56.92 1vsu s LYS 74 Cb -0.17 -2.97 0.01 0.00 -1.68 0.00 0.00 37.83 33.02 1vsu s LYS 74 CO -0.07 -0.34 -0.22 0.08 -0.76 0.00 0.00 175.35 174.04 1vsu s VAL 75 N -1.16 1.97 0.26 3.17 1.01 -1.26 -0.04 120.40 124.35 1vsu s VAL 75 Ca 0.52 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1vsu s VAL 75 Cb -0.41 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1vsu s VAL 75 CO 0.54 0.54 -0.07 -0.36 0.00 0.00 0.00 175.10 175.75 1vsu s PHE 76 N 0.65 1.86 -0.32 5.22 0.08 -0.17 -4.83 117.98 120.48 1vsu s PHE 76 Ca -0.12 -0.69 0.18 0.00 0.12 0.00 0.00 56.93 56.42 1vsu s PHE 76 Cb -0.16 -1.03 0.46 0.00 -0.57 0.00 0.00 43.02 41.72 1vsu s PHE 76 CO 0.02 0.27 0.97 1.04 -0.10 0.00 0.00 175.22 177.43 1vsu n GLN 77 N -0.52 1.19 -3.38 0.44 6.02 -1.26 -1.65 117.38 118.22 1vsu n GLN 77 Ca -0.06 -3.24 -0.38 0.00 -0.01 0.00 0.00 57.00 53.31 1vsu n GLN 77 Cb 0.63 -1.24 -0.06 0.00 1.02 0.00 0.00 30.24 30.59 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 -3.10 3.58 -0.41 -1.58 0.00 -1.26 -4.36 121.76 114.63 1vsu s ALA 78 Ca 0.27 -0.16 0.23 0.00 0.00 0.00 0.00 51.96 52.30 1vsu s ALA 78 Cb 0.45 -2.55 0.28 0.00 0.00 0.00 0.00 23.12 21.30 1vsu s ALA 78 CO 0.03 0.25 1.46 0.87 0.00 0.00 0.00 175.76 178.37 1vsu h LYS 79 N 5.60 0.00 -4.91 0.00 1.57 -1.98 -3.41 116.57 113.43 1vsu h LYS 79 Ca -0.46 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.67 1vsu h LYS 79 Cb 1.20 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.30 1vsu h LYS 79 CO 0.68 0.00 -0.58 0.34 -0.57 0.00 0.00 179.45 179.32 1vsu s ASP 80 N -5.78 5.49 0.57 0.86 2.15 -1.26 -4.98 116.67 113.72 1vsu s ASP 80 Ca 0.05 -0.18 0.28 0.00 0.43 0.00 0.00 52.55 53.14 1vsu s ASP 80 Cb 0.07 -2.00 1.49 0.00 -0.30 0.00 0.00 42.92 42.18 1vsu s ASP 80 CO 0.70 -0.06 1.95 -0.65 -0.17 0.00 0.00 175.17 176.94 1vsu h PRO 81 N 8.30 0.00 0.00 4.34 0.11 -1.88 0.14 132.00 143.01 1vsu h PRO 81 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1vsu h PRO 81 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vsu h PRO 81 CO 0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 1vsu h ALA 82 N 1.59 1.00 -0.00 -0.75 0.00 -1.92 -3.10 119.26 116.07 1vsu h ALA 82 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1vsu h ALA 82 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1vsu h ALA 82 CO -0.00 0.00 -0.43 0.39 0.00 0.00 0.00 179.25 179.21 1vsu n GLU 83 N -2.60 0.35 -2.66 0.00 1.02 0.03 -4.06 120.64 112.72 1vsu n GLU 83 Ca 0.03 -0.21 -0.43 0.00 -0.02 0.00 0.00 57.16 56.53 1vsu n GLU 83 Cb 0.37 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.80 4.55 -0.90 -3.67 1.01 -1.17 -4.93 121.20 113.29 1vsu s ILE 84 Ca 0.16 1.75 -0.07 0.00 0.00 0.00 0.00 60.65 62.49 1vsu s ILE 84 Cb 0.18 -4.39 -0.06 0.00 0.01 0.00 0.00 42.46 38.21 1vsu s ILE 84 CO 0.64 -0.42 2.09 -0.81 0.00 0.00 0.00 174.94 176.43 1vsu n PRO 85 N 6.75 2.03 0.14 2.79 -0.04 -1.26 -4.42 135.00 140.98 1vsu n PRO 85 Ca 0.11 -1.50 -0.14 0.00 -0.04 0.00 0.00 63.50 61.94 1vsu n PRO 85 Cb 0.47 -2.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.35 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 6.47 -0.25 -0.14 0.54 -0.00 -1.84 -1.29 115.95 119.46 1vsu h TRP 86 Ca 0.49 -0.01 0.03 0.00 -0.00 0.00 0.00 58.89 59.40 1vsu h TRP 86 Cb 0.21 0.08 -0.03 0.00 -0.00 0.00 0.00 29.16 29.42 1vsu h TRP 86 CO 1.89 -0.14 -0.05 0.78 -0.00 0.00 0.00 178.44 180.91 1vsu h GLY 87 N -0.28 0.08 2.00 1.49 0.00 -1.22 -0.54 103.07 104.60 1vsu h GLY 87 Ca -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1vsu h GLY 87 CO 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 176.54 176.49 1vsu h ALA 88 N 1.10 1.60 -0.01 3.60 0.00 -1.75 0.18 119.26 123.98 1vsu h ALA 88 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vsu h ALA 88 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1vsu h ALA 88 CO -0.16 0.04 -0.17 0.43 0.00 0.00 0.00 179.25 179.39 1vsu n SER 89 N -3.99 0.69 -0.06 0.00 7.64 -0.49 -4.92 113.62 112.48 1vsu n SER 89 Ca -0.03 -0.68 -0.01 0.00 1.01 0.00 0.00 58.87 59.16 1vsu n SER 89 Cb 0.11 0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1vsu n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vsu n GLY 90 N 1.31 0.47 3.64 0.23 0.00 0.63 -4.86 105.19 106.61 1vsu n GLY 90 Ca 0.13 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 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 3.60 -0.12 4.61 0.00 -0.30 -4.78 121.76 122.77 1vsu s ALA 91 Ca 0.00 -0.16 -0.24 0.00 0.00 0.00 0.00 51.96 51.56 1vsu s ALA 91 Cb 0.00 -3.38 -0.27 0.00 0.00 0.00 0.00 23.12 19.47 1vsu s ALA 91 CO 0.00 -1.10 0.70 1.96 0.00 0.00 0.00 175.76 177.31 1vsu h GLN 92 N 7.84 0.13 -5.84 0.00 4.20 -1.68 -3.39 115.11 116.36 1vsu h GLN 92 Ca -0.22 -0.22 -0.68 0.00 0.06 0.00 0.00 58.65 57.59 1vsu h GLN 92 Cb 1.08 0.08 -0.27 0.00 0.30 0.00 0.00 27.48 28.67 1vsu h GLN 92 CO 0.91 1.10 -0.80 0.42 -0.67 0.00 0.00 178.83 179.79 1vsu s ILE 93 N -2.34 2.73 -0.20 2.54 1.01 -0.46 -1.26 121.20 123.22 1vsu s ILE 93 Ca -0.19 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.59 1vsu s ILE 93 Cb 0.01 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 1vsu s ILE 93 CO 0.73 0.56 0.02 -0.69 0.00 0.00 0.00 174.94 175.56 1vsu s VAL 94 N -0.15 4.18 -0.54 2.92 1.01 0.34 0.26 120.40 128.42 1vsu s VAL 94 Ca -0.02 -0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 1vsu s VAL 94 Cb -0.14 -2.89 0.04 0.00 0.00 0.00 0.00 36.38 33.40 1vsu s VAL 94 CO 0.04 0.43 0.90 0.00 0.00 0.00 0.00 175.10 176.46 1vsu s GLU 96 N 3.76 3.18 -0.33 0.00 2.56 0.06 -0.67 118.70 127.26 1vsu s GLU 96 Ca 0.28 -0.95 0.10 0.00 0.00 0.00 0.00 54.97 54.40 1vsu s GLU 96 Cb -0.13 -4.33 0.46 0.00 2.00 0.00 0.00 34.13 32.12 1vsu s GLU 96 CO 0.18 -1.82 1.13 -1.13 -0.56 0.00 0.00 175.26 173.06 1vsu n SER 97 N 7.60 3.99 0.00 -1.70 3.41 0.33 -1.33 113.62 125.92 1vsu n SER 97 Ca 0.00 -3.36 0.06 0.00 -0.26 0.00 0.00 58.87 55.31 1vsu n SER 97 Cb 0.46 -0.41 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 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 -0.57 0.51 -0.98 6.66 -2.24 -1.17 -4.58 114.28 111.91 1vsu n THR 98 Ca 0.33 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1vsu n THR 98 Cb 0.84 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 1.34 0.59 0.00 3.38 0.00 -1.26 -4.88 105.19 104.35 1vsu n GLY 99 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.83 0.00 -2.79 1.61 0.31 -1.26 -4.72 118.33 108.66 1vsu n VAL 100 Ca 0.00 -0.32 -0.28 0.00 -0.01 0.00 0.00 64.34 63.73 1vsu n VAL 100 Cb 0.00 0.89 -0.03 0.00 -0.91 0.00 0.00 33.84 33.79 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 -1.24 3.82 0.41 3.52 3.72 -1.26 -4.87 117.46 121.55 1vsu n PHE 101 Ca 0.01 -3.67 0.02 0.00 -0.05 0.00 0.00 57.45 53.75 1vsu n PHE 101 Cb 0.11 -0.44 0.12 0.00 -0.94 0.00 0.00 39.48 38.33 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 -0.30 0.88 -4.31 4.37 -2.24 -1.26 -3.89 114.28 107.53 1vsu n THR 102 Ca 0.34 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 1vsu n THR 102 Cb 0.45 -0.45 -0.11 0.00 -2.10 0.00 0.00 70.33 68.12 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 -1.53 1.67 0.22 4.28 -4.23 -1.26 -2.03 115.64 112.76 1vsu s THR 103 Ca 0.17 -1.86 -0.09 0.00 -1.18 0.00 0.00 61.69 58.73 1vsu s THR 103 Cb 0.13 -1.75 0.17 0.00 1.34 0.00 0.00 72.50 72.39 1vsu s THR 103 CO 0.05 -0.35 1.88 -0.08 -0.54 0.00 0.00 174.62 175.58 1vsu h GLU 104 N 3.33 1.00 -0.23 3.99 4.81 -1.96 0.22 114.58 125.74 1vsu h GLU 104 Ca -0.41 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 58.81 1vsu h GLU 104 Cb 1.20 -0.23 -0.07 0.00 0.63 0.00 0.00 28.75 30.28 1vsu h GLU 104 CO 0.51 0.66 -0.30 1.49 -0.73 0.00 0.00 179.01 180.64 1vsu h GLU 105 N 1.03 -0.31 0.02 1.92 4.81 -1.96 0.21 114.58 120.30 1vsu h GLU 105 Ca 0.30 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.42 1vsu h GLU 105 Cb -0.07 0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.40 1vsu h GLU 105 CO -0.08 -0.20 -0.54 0.87 -0.73 0.00 0.00 179.01 178.32 1vsu h LYS 106 N -0.32 0.34 -0.62 1.92 1.57 -1.83 -3.34 116.57 114.28 1vsu h LYS 106 Ca 0.13 -0.38 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 1vsu h LYS 106 Cb 0.52 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1vsu h LYS 106 CO -0.41 1.08 0.28 0.00 -0.57 0.00 0.00 179.45 179.83 1vsu h ALA 107 N 0.27 1.33 0.00 3.86 0.00 -0.45 -2.42 119.26 121.85 1vsu h ALA 107 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1vsu h ALA 107 Cb 1.28 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1vsu h ALA 107 CO 0.11 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.53 1vsu h SER 108 N 0.88 0.00 -0.05 0.00 4.64 -0.70 -2.51 113.55 115.81 1vsu h SER 108 Ca 0.22 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.55 1vsu h SER 108 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1vsu h SER 108 CO -0.03 0.00 0.10 -0.07 -0.87 0.00 0.00 176.83 175.96 1vsu h LEU 109 N 0.00 0.00 -1.53 5.97 3.38 -1.56 0.29 115.31 121.86 1vsu h LEU 109 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1vsu h LEU 109 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1vsu h LEU 109 CO 0.00 0.00 -0.17 0.45 0.09 0.00 0.00 178.44 178.81 1vsu h HIS 110 N 0.00 0.00 0.00 1.13 3.86 -1.62 -2.26 115.15 116.26 1vsu h HIS 110 Ca 0.02 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.13 1vsu h HIS 110 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1vsu h HIS 110 CO 0.00 0.17 -0.50 -0.07 0.86 0.00 0.00 177.93 178.39 1vsu h LEU 111 N 0.00 0.00 -1.45 2.43 3.38 -0.58 -2.16 115.31 116.93 1vsu h LEU 111 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1vsu h LEU 111 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1vsu h LEU 111 CO 0.02 0.50 -0.25 0.11 0.09 0.00 0.00 178.44 178.91 1vsu h LYS 112 N 0.00 0.03 0.00 1.13 1.57 -1.47 -0.85 116.57 116.97 1vsu h LYS 112 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1vsu h LYS 112 Cb 0.90 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1vsu h LYS 112 CO 0.06 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 179.64 1vsu n GLY 113 N -0.78 -0.90 0.00 3.86 0.00 -0.85 -4.84 105.19 101.69 1vsu n GLY 113 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.75 0.58 3.77 -0.02 0.00 -0.33 -1.04 105.19 108.91 1vsu n GLY 114 Ca 0.19 0.00 -0.37 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 3.12 -0.15 4.61 0.00 -1.00 -3.99 121.76 122.35 1vsu s ALA 115 Ca 0.00 0.83 0.11 0.00 0.00 0.00 0.00 51.96 52.90 1vsu s ALA 115 Cb 0.00 -3.32 -0.23 0.00 0.00 0.00 0.00 23.12 19.56 1vsu s ALA 115 CO 0.00 -0.36 0.24 1.63 0.00 0.00 0.00 175.76 177.27 1vsu n LYS 116 N 0.04 0.67 -4.02 0.00 5.02 -0.39 -4.19 118.16 115.30 1vsu n LYS 116 Ca 0.04 0.14 -0.11 0.00 -2.02 0.00 0.00 58.31 56.36 1vsu n LYS 116 Cb 0.48 -1.63 -0.12 0.00 -0.02 0.00 0.00 35.03 33.75 1vsu n LYS 116 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1vsu s LYS 117 N -2.54 0.37 -0.05 1.97 -0.14 -0.99 -4.87 119.74 113.49 1vsu s LYS 117 Ca -0.13 -0.55 0.03 0.00 -1.36 0.00 0.00 55.97 53.95 1vsu s LYS 117 Cb 0.07 -0.10 0.01 0.00 -1.68 0.00 0.00 37.83 36.13 1vsu s LYS 117 CO 0.79 0.01 -0.12 0.08 -0.76 0.00 0.00 175.35 175.35 1vsu s VAL 118 N -1.13 1.07 -0.22 3.17 1.01 -0.13 -0.50 120.40 123.66 1vsu s VAL 118 Ca -0.10 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1vsu s VAL 118 Cb -0.08 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.38 1vsu s VAL 118 CO -0.00 0.33 -0.14 -0.63 0.00 0.00 0.00 175.10 174.66 1vsu s ILE 119 N 0.44 2.00 -0.20 2.22 1.01 -0.22 -1.28 121.20 125.16 1vsu s ILE 119 Ca -0.09 -1.24 -0.28 0.00 0.00 0.00 0.00 60.65 59.04 1vsu s ILE 119 Cb -0.13 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.34 1vsu s ILE 119 CO 0.02 0.22 0.96 -0.63 0.00 0.00 0.00 174.94 175.51 1vsu s ILE 120 N 1.24 4.76 -0.02 2.92 1.01 0.07 -0.76 121.20 130.40 1vsu s ILE 120 Ca -0.02 1.89 -0.05 0.00 0.00 0.00 0.00 60.65 62.46 1vsu s ILE 120 Cb -0.17 -4.25 -0.22 0.00 0.01 0.00 0.00 42.46 37.84 1vsu s ILE 120 CO -0.09 -0.10 3.39 -1.54 0.00 0.00 0.00 174.94 176.60 1vsu n SER 121 N 5.88 5.32 -3.61 3.58 3.41 -0.44 -2.19 113.62 125.57 1vsu n SER 121 Ca 0.09 -2.51 -0.01 0.00 -0.26 0.00 0.00 58.87 56.18 1vsu n SER 121 Cb 0.47 -1.37 -0.01 0.00 -0.26 0.00 0.00 64.21 63.04 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 0.73 -2.20 0.41 7.33 0.00 -1.19 -4.97 121.76 121.87 1vsu s ALA 122 Ca 0.59 1.20 -0.25 0.00 0.00 0.00 0.00 51.96 53.50 1vsu s ALA 122 Cb 0.29 0.08 -0.08 0.00 0.00 0.00 0.00 23.12 23.40 1vsu s ALA 122 CO -0.01 -0.82 1.18 -1.25 0.00 0.00 0.00 175.76 174.86 1vsu s PRO 123 N -2.33 4.01 0.48 0.00 0.04 -1.14 -4.18 135.00 131.87 1vsu s PRO 123 Ca 0.12 1.86 -0.20 0.00 0.04 0.00 0.00 61.00 62.82 1vsu s PRO 123 Cb 0.02 -2.65 -0.09 0.00 0.04 0.00 0.00 34.50 31.83 1vsu s PRO 123 CO -0.04 -0.37 1.01 -1.25 0.04 0.00 0.00 177.00 176.39 1vsu s PRO 124 N -2.35 3.88 0.29 0.56 0.04 -1.26 -4.95 135.00 131.22 1vsu s PRO 124 Ca 0.58 1.25 0.25 0.00 0.04 0.00 0.00 61.00 63.12 1vsu s PRO 124 Cb -0.31 -2.11 0.56 0.00 0.04 0.00 0.00 34.50 32.68 1vsu s PRO 124 CO 0.39 -0.35 1.65 0.87 0.04 0.00 0.00 177.00 179.60 1vsu h LYS 125 N 1.50 0.00 0.00 4.56 1.57 -1.79 -3.46 116.57 118.95 1vsu h LYS 125 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1vsu h LYS 125 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1vsu h LYS 125 CO 0.60 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.08 1vsu n ASP 126 N -2.59 1.86 -0.20 0.86 5.75 -1.26 -5.03 116.55 115.95 1vsu n ASP 126 Ca 0.05 -0.45 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 1vsu n ASP 126 Cb 0.47 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 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 -0.52 0.36 -4.65 -1.12 3.02 -1.26 -4.89 115.26 106.21 1vsu n ASN 127 Ca 0.00 -1.86 -0.46 0.00 -0.03 0.00 0.00 54.58 52.23 1vsu n ASN 127 Cb 0.00 -0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 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 -0.29 0.75 -2.14 2.41 0.31 -1.26 -4.88 118.33 113.22 1vsu n VAL 128 Ca 0.00 -0.19 -0.40 0.00 -0.01 0.00 0.00 64.34 63.74 1vsu n VAL 128 Cb 0.09 -1.36 -0.02 0.00 -0.91 0.00 0.00 33.84 31.65 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 -0.16 4.26 -0.07 5.55 0.04 -1.26 -4.77 135.00 138.59 1vsu s PRO 129 Ca 0.71 2.14 -0.02 0.00 0.04 0.00 0.00 61.00 63.88 1vsu s PRO 129 Cb -0.70 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 30.83 1vsu s PRO 129 CO 0.48 -0.24 0.02 -1.64 0.04 0.00 0.00 177.00 175.66 1vsu s MET 130 N -1.92 3.00 -0.02 4.56 -1.94 -1.26 -0.87 119.30 120.85 1vsu s MET 130 Ca 0.51 -0.42 0.03 0.00 -1.71 0.00 0.00 55.69 54.10 1vsu s MET 130 Cb -0.38 -2.81 0.00 0.00 2.01 0.00 0.00 34.83 33.65 1vsu s MET 130 CO 0.50 0.69 -0.10 0.71 -0.01 0.00 0.00 175.02 176.81 1vsu s TYR 131 N -0.95 1.03 -0.23 -0.03 2.02 0.01 -4.89 117.35 114.30 1vsu s TYR 131 Ca 0.15 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 1vsu s TYR 131 Cb -0.11 -0.72 0.05 0.00 -0.40 0.00 0.00 41.96 40.78 1vsu s TYR 131 CO 0.04 -0.09 -0.14 0.08 -1.57 0.00 0.00 175.55 173.88 1vsu s VAL 132 N 0.08 2.17 0.18 0.71 1.01 -1.26 -4.37 120.40 118.91 1vsu s VAL 132 Ca -0.02 -1.40 -0.33 0.00 0.00 0.00 0.00 61.98 60.24 1vsu s VAL 132 Cb -0.08 -2.16 -0.15 0.00 0.00 0.00 0.00 36.38 33.99 1vsu s VAL 132 CO 0.00 0.16 1.32 0.23 0.00 0.00 0.00 175.10 176.82 1vsu n MET 133 N 4.50 1.55 -0.34 2.72 0.00 -1.26 -0.50 117.12 123.79 1vsu n MET 133 Ca -0.16 0.56 0.00 0.00 0.00 0.00 0.00 57.70 58.09 1vsu n MET 133 Cb 0.45 -2.16 0.00 0.00 0.00 0.00 0.00 33.22 31.50 1vsu n MET 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vsu n GLY 134 N 2.34 1.56 0.86 3.03 0.00 -1.26 -4.82 105.19 106.89 1vsu n GLY 134 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 -1.95 1.61 0.31 0.34 -4.86 118.33 111.78 1vsu n VAL 135 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vsu n VAL 135 Cb 0.00 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 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 -2.92 0.00 0.26 4.52 6.94 -0.97 -4.94 115.26 118.15 1vsu n ASN 136 Ca 0.00 -1.26 0.10 0.00 -0.02 0.00 0.00 54.58 53.41 1vsu n ASN 136 Cb 0.50 -0.05 0.68 0.00 -2.36 0.00 0.00 39.78 38.54 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 0.54 0.53 -1.07 -1.92 -1.70 115.58 111.96 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 1.10 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.35 1vsu h ASN 137 CO 0.00 0.12 0.00 0.35 0.07 0.00 0.00 177.43 177.97 1vsu n THR 138 N -3.94 0.99 0.77 6.14 -2.24 -1.26 -1.62 114.28 113.12 1vsu n THR 138 Ca -0.02 0.27 0.11 0.00 -2.27 0.00 0.00 64.05 62.13 1vsu n THR 138 Cb 0.21 -1.10 0.48 0.00 -2.10 0.00 0.00 70.33 67.82 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 -1.77 0.00 -1.71 -0.78 1.02 -0.64 -4.81 120.64 111.96 1vsu n GLU 139 Ca 0.03 0.11 -0.43 0.00 -0.02 0.00 0.00 57.16 56.85 1vsu n GLU 139 Cb 0.18 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.51 2.61 -4.01 -0.32 9.36 -0.64 -4.98 117.16 117.68 1vsu n TYR 140 Ca 0.05 0.14 -0.33 0.00 3.32 0.00 0.00 57.90 61.09 1vsu n TYR 140 Cb 0.26 -2.62 -0.15 0.00 -0.63 0.00 0.00 39.34 36.21 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 0.99 4.66 0.63 2.98 -1.08 -1.26 -4.99 116.67 118.60 1vsu s ASP 141 Ca 0.75 -1.62 0.41 0.00 -0.52 0.00 0.00 52.55 51.57 1vsu s ASP 141 Cb -0.56 -1.62 2.13 0.00 -1.46 0.00 0.00 42.92 41.41 1vsu s ASP 141 CO 0.36 -0.28 2.27 1.55 0.52 0.00 0.00 175.17 179.59 1vsu h PRO 142 N 7.78 0.00 0.00 4.34 0.13 -1.88 -1.88 132.00 140.49 1vsu h PRO 142 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 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 0.50 0.00 -0.40 -1.13 -0.23 0.00 0.00 178.00 176.75 1vsu n SER 143 N -3.13 0.65 -0.02 1.44 3.41 -1.26 -4.14 113.62 110.58 1vsu n SER 143 Ca -0.02 0.22 0.03 0.00 -0.26 0.00 0.00 58.87 58.85 1vsu n SER 143 Cb 0.13 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.03 0.76 -4.32 4.33 5.02 -0.77 -5.03 118.16 116.13 1vsu n LYS 144 Ca 0.04 -0.09 -0.18 0.00 -2.02 0.00 0.00 58.31 56.07 1vsu n LYS 144 Cb 0.42 -1.28 -0.15 0.00 -0.02 0.00 0.00 35.03 34.00 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 -2.70 0.75 -0.05 2.13 0.08 -0.82 -4.97 117.98 112.40 1vsu s PHE 145 Ca -0.05 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.86 1vsu s PHE 145 Cb 0.07 -0.50 -0.00 0.00 -0.57 0.00 0.00 43.02 42.02 1vsu s PHE 145 CO 0.48 -0.03 0.21 0.09 -0.10 0.00 0.00 175.22 175.87 1vsu n ASN 146 N 2.96 0.40 -3.81 1.36 3.02 -1.26 -4.66 115.26 113.27 1vsu n ASN 146 Ca -0.14 -0.70 -0.25 0.00 -0.03 0.00 0.00 54.58 53.46 1vsu n ASN 146 Cb 0.57 0.64 -0.17 0.00 -0.61 0.00 0.00 39.78 40.20 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 -0.70 0.59 0.23 2.41 1.01 -1.26 -0.96 120.40 121.73 1vsu s VAL 147 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1vsu s VAL 147 Cb 0.01 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 1vsu s VAL 147 CO 0.02 0.25 0.05 0.27 0.00 0.00 0.00 175.10 175.69 1vsu s ILE 148 N 1.88 0.71 0.02 2.22 -4.36 -0.41 -4.52 121.20 116.74 1vsu s ILE 148 Ca 0.04 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.51 1vsu s ILE 148 Cb -0.13 -2.45 -0.02 0.00 1.25 0.00 0.00 42.46 41.11 1vsu s ILE 148 CO -0.06 -0.19 -0.24 -0.55 0.24 0.00 0.00 174.94 174.14 1vsu s SER 149 N -3.28 2.80 -0.10 4.36 0.15 -0.05 -0.75 113.70 116.83 1vsu s SER 149 Ca 0.32 -0.49 0.12 0.00 0.70 0.00 0.00 55.95 56.59 1vsu s SER 149 Cb 0.07 -0.28 0.50 0.00 -1.71 0.00 0.00 66.02 64.61 1vsu s SER 149 CO 0.10 0.25 1.34 -3.20 1.20 0.00 0.00 173.24 172.93 1vsu n ASN 150 N 2.14 3.58 0.00 5.45 5.15 -0.93 -0.81 115.26 129.83 1vsu n ASN 150 Ca -0.16 -2.38 0.00 0.00 -0.60 0.00 0.00 54.58 51.44 1vsu n ASN 150 Cb 0.52 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 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 0.62 0.00 -2.43 5.20 0.00 -1.26 -4.82 120.51 117.82 1vsu n ALA 151 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.41 1vsu n ALA 151 Cb 0.70 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.05 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 2.29 0.19 0.00 1.04 -1.26 -2.91 113.70 109.06 1vsu s SER 152 Ca 0.00 -1.34 -0.08 0.00 0.48 0.00 0.00 55.95 55.00 1vsu s SER 152 Cb 0.00 -0.07 0.10 0.00 0.10 0.00 0.00 66.02 66.15 1vsu s SER 152 CO 0.00 -0.58 1.68 0.00 0.98 0.00 0.00 173.24 175.32 1vsu h THR 154 N 1.02 1.24 -0.63 0.00 2.02 -1.95 -2.55 112.91 112.06 1vsu h THR 154 Ca 0.19 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1vsu h THR 154 Cb 0.49 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1vsu h THR 154 CO 0.02 0.25 0.31 0.74 0.37 0.00 0.00 175.52 177.21 1vsu h THR 155 N 0.11 1.20 0.00 3.16 2.02 -1.85 -0.69 112.91 116.86 1vsu h THR 155 Ca 0.06 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1vsu h THR 155 Cb 0.36 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1vsu h THR 155 CO 0.01 0.23 0.00 0.78 0.37 0.00 0.00 175.52 176.91 1vsu h ASN 156 N 0.88 0.00 0.12 4.18 2.35 -0.77 0.33 115.58 122.67 1vsu h ASN 156 Ca 0.22 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.61 1vsu h ASN 156 Cb 0.07 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1vsu h ASN 156 CO -0.03 0.00 -1.95 0.00 -1.65 0.00 0.00 177.43 173.80 1vsu h LEU 158 N 0.00 0.81 0.16 0.00 5.85 -1.00 -3.34 115.31 117.79 1vsu h LEU 158 Ca -0.42 -0.77 0.02 0.00 0.84 0.00 0.00 57.88 57.54 1vsu h LEU 158 Cb 1.99 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.72 1vsu h LEU 158 CO 0.07 1.58 -0.37 0.00 -0.34 0.00 0.00 178.44 179.38 1vsu h ALA 159 N 0.32 -0.68 -0.94 1.25 0.00 -1.16 0.11 119.26 118.17 1vsu h ALA 159 Ca -0.19 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1vsu h ALA 159 Cb 1.96 0.61 -0.05 0.00 0.00 0.00 0.00 17.79 20.31 1vsu h ALA 159 CO 0.24 -0.94 0.62 -1.00 0.00 0.00 0.00 179.25 178.17 1vsu h PRO 160 N -0.63 1.21 -0.08 0.00 0.13 -1.77 -0.20 132.00 130.65 1vsu h PRO 160 Ca 0.02 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1vsu h PRO 160 Cb 0.64 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 31.50 1vsu h PRO 160 CO -0.19 0.80 0.01 1.25 -0.23 0.00 0.00 178.00 179.64 1vsu h LEU 161 N 1.25 0.13 -1.04 1.56 5.85 -1.62 -2.74 115.31 118.70 1vsu h LEU 161 Ca 0.36 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1vsu h LEU 161 Cb -0.10 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1vsu h LEU 161 CO -0.09 0.35 0.65 0.00 -0.34 0.00 0.00 178.44 179.01 1vsu h ALA 162 N 0.78 1.31 -0.35 1.25 0.00 -0.53 -2.14 119.26 119.58 1vsu h ALA 162 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vsu h ALA 162 Cb 0.28 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1vsu h ALA 162 CO 0.00 0.63 0.22 -0.22 0.00 0.00 0.00 179.25 179.88 1vsu h LYS 163 N 1.32 0.46 -0.43 0.00 3.64 -0.95 0.98 116.57 121.59 1vsu h LYS 163 Ca 0.37 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1vsu h LYS 163 Cb -0.13 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 1vsu h LYS 163 CO -0.09 0.33 0.22 0.82 -2.27 0.00 0.00 179.45 178.46 1vsu h ILE 164 N 0.46 1.17 -0.32 2.00 2.04 -1.17 -0.61 117.51 121.08 1vsu h ILE 164 Ca 0.13 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 1vsu h ILE 164 Cb -0.02 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1vsu h ILE 164 CO -0.03 0.18 -0.10 0.40 0.00 0.00 0.00 178.15 178.60 1vsu h ILE 165 N 0.55 1.28 -0.69 -0.67 1.08 -1.26 -1.50 117.51 116.31 1vsu h ILE 165 Ca 0.15 -1.17 -0.05 0.00 -0.39 0.00 0.00 64.86 63.39 1vsu h ILE 165 Cb 0.08 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 1vsu h ILE 165 CO -0.02 0.38 0.22 -1.13 -0.69 0.00 0.00 178.15 176.90 1vsu h ASN 166 N 0.40 1.00 0.27 1.72 -1.24 -0.71 0.30 115.58 117.33 1vsu h ASN 166 Ca 0.08 -0.21 -0.01 0.00 0.71 0.00 0.00 56.30 56.87 1vsu h ASN 166 Cb 0.61 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.40 1vsu h ASN 166 CO 0.04 0.94 -0.13 0.44 -1.29 0.00 0.00 177.43 177.43 1vsu h ASP 167 N 1.00 -0.31 -0.32 1.15 3.32 -1.06 0.12 116.42 120.33 1vsu h ASP 167 Ca 0.22 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1vsu h ASP 167 Cb 0.30 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1vsu h ASP 167 CO -0.01 0.04 -0.05 0.11 -1.72 0.00 0.00 179.24 177.61 1vsu h LYS 168 N -0.69 0.60 0.00 3.56 1.79 -1.24 -3.39 116.57 117.20 1vsu h LYS 168 Ca -0.04 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 1vsu h LYS 168 Cb 0.48 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1vsu h LYS 168 CO 0.06 0.77 -0.41 1.19 -1.08 0.00 0.00 179.45 179.98 1vsu n PHE 169 N -4.48 0.00 -0.86 -1.35 3.72 0.90 -4.96 117.46 110.43 1vsu n PHE 169 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1vsu n PHE 169 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.43 -4.06 3.55 1.37 0.00 0.43 -1.20 105.19 106.72 1vsu n GLY 170 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.12 4.87 -0.04 -0.61 1.01 -1.26 0.35 121.20 125.41 1vsu s ILE 171 Ca 0.00 0.42 -0.25 0.00 0.00 0.00 0.00 60.65 60.82 1vsu s ILE 171 Cb 0.00 -4.12 -0.21 0.00 0.01 0.00 0.00 42.46 38.14 1vsu s ILE 171 CO 0.00 -0.41 1.15 0.58 0.00 0.00 0.00 174.94 176.26 1vsu h VAL 172 N 5.74 1.48 -1.87 2.92 2.07 -1.26 -3.47 116.25 121.87 1vsu h VAL 172 Ca -0.26 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 1vsu h VAL 172 Cb 1.11 2.44 -0.21 0.00 -1.52 0.00 0.00 31.29 33.11 1vsu h VAL 172 CO 0.85 0.41 0.28 -1.83 0.02 0.00 0.00 177.57 177.31 1vsu s GLU 173 N -3.70 0.88 -0.02 1.57 -1.05 -1.22 -4.90 118.70 110.26 1vsu s GLU 173 Ca -0.16 0.36 -0.12 0.00 -0.15 0.00 0.00 54.97 54.90 1vsu s GLU 173 Cb 0.01 0.42 0.02 0.00 -0.44 0.00 0.00 34.13 34.14 1vsu s GLU 173 CO 0.70 -0.25 0.25 0.20 0.95 0.00 0.00 175.26 177.12 1vsu s GLY 174 N -0.86 -0.09 -0.07 -3.83 0.00 0.15 -1.31 107.32 101.30 1vsu s GLY 174 Ca -0.06 0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.90 1vsu s GLY 174 CO 0.06 0.04 -0.14 1.08 0.00 0.00 0.00 173.10 174.14 1vsu s LEU 175 N -1.23 1.70 0.08 0.66 1.43 -0.27 -2.61 118.68 118.44 1vsu s LEU 175 Ca -0.13 -0.33 0.09 0.00 -1.03 0.00 0.00 54.13 52.73 1vsu s LEU 175 Cb -0.06 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.23 1vsu s LEU 175 CO 0.03 0.05 -0.23 -0.32 0.23 0.00 0.00 176.35 176.11 1vsu s MET 176 N 0.61 1.74 -0.07 1.70 -2.45 -0.40 -1.20 119.30 119.24 1vsu s MET 176 Ca -0.15 -1.16 0.00 0.00 -1.25 0.00 0.00 55.69 53.13 1vsu s MET 176 Cb -0.16 -2.03 0.02 0.00 1.25 0.00 0.00 34.83 33.91 1vsu s MET 176 CO 0.04 0.49 -0.05 0.99 1.05 0.00 0.00 175.02 177.54 1vsu s THR 177 N -0.98 0.71 -0.12 10.11 2.01 -0.34 -1.57 115.64 125.45 1vsu s THR 177 Ca 0.14 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1vsu s THR 177 Cb -0.10 -0.74 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 1vsu s THR 177 CO 0.06 0.29 -0.14 0.28 -0.69 0.00 0.00 174.62 174.41 1vsu s THR 178 N 1.32 2.96 -0.42 -0.82 -1.32 -0.75 -0.17 115.64 116.45 1vsu s THR 178 Ca -0.04 -0.70 -0.20 0.00 -1.21 0.00 0.00 61.69 59.54 1vsu s THR 178 Cb -0.14 -2.23 0.02 0.00 -1.51 0.00 0.00 72.50 68.64 1vsu s THR 178 CO -0.03 0.53 0.61 -0.69 -2.21 0.00 0.00 174.62 172.83 1vsu s VAL 179 N 0.31 4.88 -0.10 5.08 1.01 0.89 -1.02 120.40 131.46 1vsu s VAL 179 Ca -0.11 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 1vsu s VAL 179 Cb -0.16 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1vsu s VAL 179 CO 0.06 -0.50 0.31 -1.00 0.00 0.00 0.00 175.10 173.97 1vsu s HIS 180 N 2.69 3.58 0.83 5.22 3.76 -0.07 -1.20 115.29 130.11 1vsu s HIS 180 Ca 0.21 0.73 -0.12 0.00 -0.15 0.00 0.00 55.06 55.74 1vsu s HIS 180 Cb -0.15 -2.26 0.09 0.00 1.11 0.00 0.00 32.58 31.38 1vsu s HIS 180 CO 0.17 0.47 1.16 -1.54 -0.85 0.00 0.00 174.74 174.15 1vsu s SER 181 N -0.35 4.28 0.10 1.40 1.04 -1.26 -0.78 113.70 118.13 1vsu s SER 181 Ca 0.19 0.88 0.16 0.00 0.48 0.00 0.00 55.95 57.66 1vsu s SER 181 Cb -0.14 -1.43 0.68 0.00 0.10 0.00 0.00 66.02 65.23 1vsu s SER 181 CO 0.07 -2.06 1.49 0.00 0.98 0.00 0.00 173.24 173.72 1vsu n LEU 182 N -3.43 0.24 0.01 2.42 -0.00 0.21 -2.35 117.00 114.09 1vsu n LEU 182 Ca 0.07 0.57 0.12 0.00 -0.00 0.00 0.00 56.01 56.77 1vsu n LEU 182 Cb 0.60 -0.55 0.14 0.00 -0.00 0.00 0.00 43.42 43.62 1vsu n LEU 182 CO 0.57 -0.43 0.28 0.35 -0.00 0.00 0.00 177.39 178.17 1vsu n THR 183 N -1.77 0.06 0.05 1.47 -2.24 -1.21 -5.08 114.28 105.55 1vsu n THR 183 Ca 0.02 -0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.72 1vsu n THR 183 Cb 0.15 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 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 2.88 -0.78 -0.07 6.98 0.00 -1.78 -3.48 119.26 123.01 1vsu h ALA 184 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vsu h ALA 184 Cb 0.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1vsu h ALA 184 CO 0.00 -0.77 0.00 -3.47 0.00 0.00 0.00 179.25 175.01 1vsu n ASP 198 N -2.46 -0.36 -0.27 0.00 2.03 -1.26 -5.00 116.55 109.23 1vsu n ASP 198 Ca -0.02 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.24 1vsu n ASP 198 Cb 0.05 0.04 0.06 0.00 -0.72 0.00 0.00 41.12 40.55 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 1.00 -0.71 -0.67 6.55 -2.01 -2.88 115.95 117.23 1vsu h TRP 199 Ca 0.00 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.82 1vsu h TRP 199 Cb 0.00 -0.32 -0.03 0.00 -0.86 0.00 0.00 29.16 27.94 1vsu h TRP 199 CO 0.00 0.69 0.43 0.00 -1.05 0.00 0.00 178.44 178.51 1vsu h ARG 200 N 1.02 0.97 -0.78 0.49 3.08 -1.99 -2.57 114.38 114.60 1vsu h ARG 200 Ca 0.26 -0.09 0.18 0.00 0.07 0.00 0.00 59.98 60.40 1vsu h ARG 200 Cb 0.00 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.80 1vsu h ARG 200 CO -0.05 0.69 0.53 0.00 -1.07 0.00 0.00 179.97 180.07 1vsu h ALA 201 N 1.23 2.29 -0.00 0.04 0.00 -1.81 -0.48 119.26 120.53 1vsu h ALA 201 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1vsu h ALA 201 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1vsu h ALA 201 CO -0.05 -0.52 -0.04 0.41 0.00 0.00 0.00 179.25 179.05 1vsu n GLY 202 N -1.56 -0.87 3.81 0.00 0.00 -0.97 -4.90 105.19 100.70 1vsu n GLY 202 Ca 0.15 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.26 2.89 -0.42 1.61 1.81 -0.19 -4.88 118.95 117.51 1vsu s ARG 203 Ca 0.37 1.03 -0.40 0.00 -1.72 0.00 0.00 55.73 55.00 1vsu s ARG 203 Cb 0.21 -1.98 -0.15 0.00 -0.45 0.00 0.00 34.95 32.57 1vsu s ARG 203 CO 0.42 -1.14 2.12 0.00 -0.68 0.00 0.00 175.30 176.02 1vsu h ALA 205 N 10.27 -0.26 0.00 0.00 0.00 -1.91 -3.06 119.26 124.30 1vsu h ALA 205 Ca -0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1vsu h ALA 205 Cb 1.37 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1vsu h ALA 205 CO 1.05 -0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1vsu n GLY 206 N -0.31 -0.50 0.00 0.00 0.00 -1.26 -3.00 105.19 100.12 1vsu n GLY 206 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.43 0.20 -4.32 1.61 5.15 -1.23 -4.84 115.26 111.39 1vsu n ASN 207 Ca 0.00 -0.64 -0.19 0.00 -0.60 0.00 0.00 54.58 53.16 1vsu n ASN 207 Cb 0.02 0.15 -0.10 0.00 -0.53 0.00 0.00 39.78 39.32 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 -0.15 2.45 -0.26 1.20 0.01 -1.16 -5.07 114.94 111.96 1vsu s ASN 208 Ca 0.00 -0.97 -0.09 0.00 -0.71 0.00 0.00 52.86 51.09 1vsu s ASN 208 Cb 0.00 -0.12 -0.04 0.00 0.41 0.00 0.00 41.25 41.50 1vsu s ASN 208 CO 0.00 -0.16 0.14 -0.63 -1.51 0.00 0.00 177.10 174.94 1vsu s ILE 209 N -2.74 4.97 -0.23 0.60 1.01 -1.26 -4.13 121.20 119.42 1vsu s ILE 209 Ca 0.19 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.91 1vsu s ILE 209 Cb -0.02 -3.34 0.05 0.00 0.01 0.00 0.00 42.46 39.16 1vsu s ILE 209 CO 0.06 0.31 -0.10 -0.63 0.00 0.00 0.00 174.94 174.57 1vsu s ILE 210 N 1.48 1.85 0.43 2.92 1.01 0.04 -4.94 121.20 123.99 1vsu s ILE 210 Ca 0.06 -1.27 -0.26 0.00 0.00 0.00 0.00 60.65 59.18 1vsu s ILE 210 Cb -0.15 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.28 1vsu s ILE 210 CO 0.07 0.08 1.41 -2.84 0.00 0.00 0.00 174.94 173.65 1vsu s PRO 211 N 1.28 3.80 0.29 2.79 0.02 -1.26 -0.55 135.00 141.36 1vsu s PRO 211 Ca -0.04 2.38 -0.10 0.00 0.02 0.00 0.00 61.00 63.25 1vsu s PRO 211 Cb -0.18 -2.72 0.01 0.00 0.02 0.00 0.00 34.50 31.63 1vsu s PRO 211 CO -0.07 -0.71 0.52 0.00 -0.33 0.00 0.00 177.00 176.40 1vsu s ALA 212 N -1.20 -0.01 0.43 -1.55 0.00 0.10 -4.78 121.76 114.76 1vsu s ALA 212 Ca 0.59 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 51.54 1vsu s ALA 212 Cb -0.43 1.04 0.01 0.00 0.00 0.00 0.00 23.12 23.74 1vsu s ALA 212 CO 0.55 -0.85 0.60 -1.12 0.00 0.00 0.00 175.76 174.94 1vsu s SER 213 N -3.09 5.70 -0.29 0.00 0.01 -1.26 -0.80 113.70 113.97 1vsu s SER 213 Ca 0.24 -0.12 -0.20 0.00 1.31 0.00 0.00 55.95 57.18 1vsu s SER 213 Cb -0.01 -1.05 0.16 0.00 0.21 0.00 0.00 66.02 65.32 1vsu s SER 213 CO 0.13 -0.73 1.10 0.28 0.41 0.00 0.00 173.24 174.42 1vsu s THR 214 N -2.43 0.00 -0.82 1.44 -1.32 -1.26 -4.51 115.64 106.74 1vsu s THR 214 Ca 0.51 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.15 1vsu s THR 214 Cb -0.10 -1.00 0.75 0.00 -1.51 0.00 0.00 72.50 70.64 1vsu s THR 214 CO 0.35 0.00 1.66 0.61 -2.21 0.00 0.00 174.62 175.02 1vsu n GLY 215 N 2.92 2.77 0.33 6.08 0.00 -1.26 -4.60 105.19 111.43 1vsu n GLY 215 Ca -0.16 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 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 4.08 -0.51 -0.72 4.61 0.00 -1.96 0.35 119.26 125.11 1vsu h ALA 216 Ca 0.00 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.03 1vsu h ALA 216 Cb 1.63 0.53 -0.11 0.00 0.00 0.00 0.00 17.79 19.84 1vsu h ALA 216 CO 0.33 -0.85 0.14 0.00 0.00 0.00 0.00 179.25 178.87 1vsu h ALA 217 N 0.18 0.88 -0.15 0.00 0.00 -1.90 0.23 119.26 118.50 1vsu h ALA 217 Ca 0.04 0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1vsu h ALA 217 Cb 0.56 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1vsu h ALA 217 CO -0.21 -0.35 -0.53 0.87 0.00 0.00 0.00 179.25 179.02 1vsu h LYS 218 N 0.23 0.42 -0.41 0.00 1.79 -1.71 -2.83 116.57 114.07 1vsu h LYS 218 Ca 0.40 -0.26 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1vsu h LYS 218 Cb 0.68 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 1vsu h LYS 218 CO -0.52 0.85 0.02 0.00 -1.08 0.00 0.00 179.45 178.72 1vsu h ALA 219 N 1.10 1.26 0.00 3.86 0.00 0.14 -1.79 119.26 123.82 1vsu h ALA 219 Ca 0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1vsu h ALA 219 Cb 1.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1vsu h ALA 219 CO 0.09 0.50 -0.34 0.28 0.00 0.00 0.00 179.25 179.78 1vsu h VAL 220 N 0.62 1.24 0.00 0.00 2.07 -0.45 -1.51 116.25 118.23 1vsu h VAL 220 Ca 0.13 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1vsu h VAL 220 Cb 0.37 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1vsu h VAL 220 CO 0.01 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.55 1vsu n GLY 221 N -0.55 -1.33 0.12 2.17 0.00 -0.69 -0.70 105.19 104.21 1vsu n GLY 221 Ca -0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1vsu n GLY 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vsu n LYS 222 N -1.88 0.68 0.07 1.61 5.02 -0.66 -3.46 118.16 119.54 1vsu n LYS 222 Ca 0.04 0.15 -0.09 0.00 -2.02 0.00 0.00 58.31 56.39 1vsu n LYS 222 Cb 0.27 -1.60 0.02 0.00 -0.02 0.00 0.00 35.03 33.71 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 0.01 1.41 -3.11 -0.18 2.07 -1.17 -3.36 116.25 111.92 1vsu h VAL 223 Ca -0.49 -2.27 -0.62 0.00 0.82 0.00 0.00 66.70 64.13 1vsu h VAL 223 Cb 2.04 2.22 -0.40 0.00 -1.52 0.00 0.00 31.29 33.63 1vsu h VAL 223 CO 0.01 0.68 -0.70 -0.63 0.02 0.00 0.00 177.57 176.94 1vsu s ILE 224 N -3.49 1.83 0.31 4.57 1.01 0.13 -4.80 121.20 120.77 1vsu s ILE 224 Ca -0.05 -2.87 0.08 0.00 0.00 0.00 0.00 60.65 57.81 1vsu s ILE 224 Cb 0.10 -2.28 0.32 0.00 0.01 0.00 0.00 42.46 40.62 1vsu s ILE 224 CO 0.84 -0.87 1.65 -0.65 0.00 0.00 0.00 174.94 175.90 1vsu h PRO 225 N 6.59 0.24 -0.00 2.79 0.11 -1.71 -0.02 132.00 140.00 1vsu h PRO 225 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1vsu h PRO 225 Cb 0.91 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1vsu h PRO 225 CO 0.56 0.16 0.16 0.00 -0.21 0.00 0.00 178.00 178.67 1vsu h ALA 226 N 1.83 1.17 -0.35 -0.75 0.00 -1.93 -0.02 119.26 119.19 1vsu h ALA 226 Ca 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1vsu h ALA 226 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1vsu h ALA 226 CO -0.65 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 179.72 1vsu n LEU 227 N -2.99 3.27 -4.69 0.00 4.77 -0.02 -4.92 117.00 112.43 1vsu n LEU 227 Ca -0.02 -1.51 -0.44 0.00 -0.03 0.00 0.00 56.01 54.00 1vsu n LEU 227 Cb 0.22 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1vsu n LEU 227 CO 0.17 0.71 1.34 -3.20 -1.33 0.00 0.00 177.39 175.08 1vsu n ASN 228 N 1.31 3.64 0.00 -1.43 5.15 -0.03 -1.35 115.26 122.55 1vsu n ASN 228 Ca 0.17 1.05 0.00 0.00 -0.60 0.00 0.00 54.58 55.20 1vsu n ASN 228 Cb 0.56 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 1vsu n ASN 228 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vsu n GLY 229 N 3.86 1.46 0.01 8.20 0.00 -1.26 -4.85 105.19 112.61 1vsu n GLY 229 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 0.03 -4.16 1.61 5.02 -0.46 -4.96 118.16 113.24 1vsu n LYS 230 Ca 0.00 -0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.13 1vsu n LYS 230 Cb 0.00 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.40 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 -2.98 2.40 -0.03 -0.35 1.43 -1.25 -0.68 118.68 117.21 1vsu s LEU 231 Ca 0.10 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 1vsu s LEU 231 Cb 0.17 -0.25 0.07 0.00 0.03 0.00 0.00 46.19 46.21 1vsu s LEU 231 CO 0.78 -0.28 0.66 0.28 0.23 0.00 0.00 176.35 178.02 1vsu s THR 232 N -2.47 0.00 0.18 5.49 -1.32 -1.07 -4.48 115.64 111.97 1vsu s THR 232 Ca 0.04 -0.01 -0.03 0.00 -1.21 0.00 0.00 61.69 60.47 1vsu s THR 232 Cb -0.03 -0.99 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1vsu s THR 232 CO -0.01 -0.01 0.29 0.61 -2.21 0.00 0.00 174.62 173.30 1vsu n GLY 233 N 0.82 2.19 3.62 6.08 0.00 -1.26 -1.27 105.19 115.37 1vsu n GLY 233 Ca -0.19 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.25 1.62 0.21 1.61 0.23 -0.61 -4.67 119.30 115.44 1vsu s MET 234 Ca 0.12 -1.26 0.09 0.00 -1.03 0.00 0.00 55.69 53.60 1vsu s MET 234 Cb -0.01 0.49 -0.05 0.00 -1.53 0.00 0.00 34.83 33.73 1vsu s MET 234 CO 0.08 -0.69 -0.16 0.00 -2.03 0.00 0.00 175.02 172.22 1vsu s ALA 235 N -3.88 2.16 -0.16 3.16 0.00 0.02 -1.80 121.76 121.26 1vsu s ALA 235 Ca 0.22 -1.67 -0.02 0.00 0.00 0.00 0.00 51.96 50.48 1vsu s ALA 235 Cb -0.01 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1vsu s ALA 235 CO 0.10 0.15 0.03 0.42 0.00 0.00 0.00 175.76 176.45 1vsu s ILE 236 N -2.67 0.48 0.06 0.00 1.01 -0.19 0.03 121.20 119.92 1vsu s ILE 236 Ca 0.23 -0.37 -0.24 0.00 0.00 0.00 0.00 60.65 60.26 1vsu s ILE 236 Cb -0.03 -0.90 -0.06 0.00 0.01 0.00 0.00 42.46 41.49 1vsu s ILE 236 CO 0.08 -0.08 0.73 -0.60 0.00 0.00 0.00 174.94 175.07 1vsu s ARG 237 N 1.89 4.47 0.20 2.79 3.52 0.28 -0.89 118.95 131.21 1vsu s ARG 237 Ca 0.01 1.02 0.06 0.00 -0.13 0.00 0.00 55.73 56.68 1vsu s ARG 237 Cb -0.16 -3.34 -0.05 0.00 -1.56 0.00 0.00 34.95 29.84 1vsu s ARG 237 CO -0.07 0.35 -0.09 0.14 -0.81 0.00 0.00 175.30 174.82 1vsu s VAL 238 N -0.27 1.37 -1.28 7.11 -7.23 0.04 -0.78 120.40 119.36 1vsu s VAL 238 Ca 0.37 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1vsu s VAL 238 Cb -0.20 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1vsu s VAL 238 CO 0.22 -0.57 0.36 -0.81 -0.31 0.00 0.00 175.10 174.00 1vsu n PRO 239 N -0.34 0.57 -2.96 4.82 -0.04 -1.26 -3.39 135.00 132.40 1vsu n PRO 239 Ca -0.08 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.01 1vsu n PRO 239 Cb 0.61 -1.20 -0.06 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 -1.28 4.39 0.15 0.52 -4.23 -1.26 -4.85 115.64 109.07 1vsu s THR 240 Ca 0.00 1.59 -0.16 0.00 -1.18 0.00 0.00 61.69 61.94 1vsu s THR 240 Cb 0.00 -4.00 0.01 0.00 1.34 0.00 0.00 72.50 69.85 1vsu s THR 240 CO 0.00 0.29 1.76 1.55 -0.54 0.00 0.00 174.62 177.68 1vsu h PRO 241 N 3.63 0.57 -3.40 3.99 0.13 -1.95 0.62 132.00 135.59 1vsu h PRO 241 Ca -0.47 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.52 1vsu h PRO 241 Cb 1.20 -0.11 -0.15 0.00 0.13 0.00 0.00 31.00 32.06 1vsu h PRO 241 CO 0.65 0.45 -0.19 0.34 -0.23 0.00 0.00 178.00 179.02 1vsu s ASP 242 N -5.69 -0.14 0.00 1.44 2.15 -1.26 -3.31 116.67 109.86 1vsu s ASP 242 Ca -0.13 -0.31 0.00 0.00 0.43 0.00 0.00 52.55 52.54 1vsu s ASP 242 Cb 0.11 0.41 0.00 0.00 -0.30 0.00 0.00 42.92 43.13 1vsu s ASP 242 CO 0.74 -0.73 0.00 0.52 -0.17 0.00 0.00 175.17 175.52 1vsu n VAL 243 N 0.13 -0.62 -4.59 1.11 0.31 -1.26 -4.81 118.33 108.60 1vsu n VAL 243 Ca -0.17 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.89 1vsu n VAL 243 Cb 0.62 -0.62 -0.09 0.00 -0.91 0.00 0.00 33.84 32.83 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 -0.26 3.32 0.00 4.52 0.01 0.92 -3.99 113.70 118.22 1vsu s SER 244 Ca 0.00 -1.52 0.01 0.00 1.31 0.00 0.00 55.95 55.75 1vsu s SER 244 Cb 0.00 0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.36 1vsu s SER 244 CO 0.00 -0.71 -0.04 -0.69 0.41 0.00 0.00 173.24 172.21 1vsu s VAL 245 N -3.02 0.31 -0.16 3.43 1.01 -0.34 -1.71 120.40 119.93 1vsu s VAL 245 Ca 0.25 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 1vsu s VAL 245 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 1vsu s VAL 245 CO 0.12 0.05 -0.01 -0.69 0.00 0.00 0.00 175.10 174.57 1vsu s VAL 246 N -0.19 4.15 -0.41 2.92 1.01 0.53 -0.08 120.40 128.33 1vsu s VAL 246 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1vsu s VAL 246 Cb -0.02 -2.83 0.11 0.00 0.00 0.00 0.00 36.38 33.64 1vsu s VAL 246 CO -0.00 0.49 0.15 -0.62 0.00 0.00 0.00 175.10 175.12 1vsu s ASP 247 N 0.29 4.80 -0.33 3.32 -1.08 0.75 -1.46 116.67 122.96 1vsu s ASP 247 Ca -0.01 -2.35 -0.10 0.00 -0.52 0.00 0.00 52.55 49.57 1vsu s ASP 247 Cb -0.14 -1.68 0.00 0.00 -1.46 0.00 0.00 42.92 39.64 1vsu s ASP 247 CO 0.02 -0.38 0.17 -0.22 0.52 0.00 0.00 175.17 175.28 1vsu s LEU 248 N 0.65 4.29 -0.28 -1.34 2.96 0.17 -1.20 118.68 123.93 1vsu s LEU 248 Ca 0.12 -0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 53.28 1vsu s LEU 248 Cb -0.21 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 1vsu s LEU 248 CO -0.05 -0.25 0.09 0.42 -1.32 0.00 0.00 176.35 175.24 1vsu s THR 249 N 1.59 4.26 0.05 3.68 -4.23 -0.34 0.01 115.64 120.66 1vsu s THR 249 Ca 0.04 -0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 60.10 1vsu s THR 249 Cb -0.18 -3.10 -0.02 0.00 1.34 0.00 0.00 72.50 70.54 1vsu s THR 249 CO 0.06 0.19 0.04 0.00 -0.54 0.00 0.00 174.62 174.37 1vsu s LYS 251 N -3.24 4.20 0.14 0.00 2.20 -0.43 -2.29 119.74 120.33 1vsu s LYS 251 Ca 0.00 0.02 -0.09 0.00 -0.36 0.00 0.00 55.97 55.55 1vsu s LYS 251 Cb 0.03 -3.47 -0.06 0.00 -1.51 0.00 0.00 37.83 32.82 1vsu s LYS 251 CO -0.07 0.15 0.45 -0.51 -0.36 0.00 0.00 175.35 175.01 1vsu s LEU 252 N 0.74 4.28 0.05 5.43 1.43 0.03 -0.77 118.68 129.87 1vsu s LEU 252 Ca 0.15 0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 53.85 1vsu s LEU 252 Cb -0.13 -3.28 -0.13 0.00 0.03 0.00 0.00 46.19 42.68 1vsu s LEU 252 CO 0.04 0.07 1.40 0.00 0.23 0.00 0.00 176.35 178.10 1vsu h ALA 253 N 3.18 0.23 -3.27 4.21 0.00 0.32 -3.43 119.26 120.50 1vsu h ALA 253 Ca -0.48 -0.28 -0.65 0.00 0.00 0.00 0.00 54.91 53.51 1vsu h ALA 253 Cb 1.18 -0.06 -0.24 0.00 0.00 0.00 0.00 17.79 18.67 1vsu h ALA 253 CO 0.69 0.05 -0.71 0.15 0.00 0.00 0.00 179.25 179.42 1vsu s LYS 254 N -4.56 3.52 0.78 0.00 -0.14 -0.34 -5.04 119.74 113.95 1vsu s LYS 254 Ca -0.14 -0.60 -0.15 0.00 -1.36 0.00 0.00 55.97 53.72 1vsu s LYS 254 Cb 0.06 -2.81 0.01 0.00 -1.68 0.00 0.00 37.83 33.40 1vsu s LYS 254 CO 0.74 0.18 0.74 -0.35 -0.76 0.00 0.00 175.35 175.90 1vsu n PRO 255 N 3.69 0.23 -3.61 -1.68 -0.04 -1.26 -4.85 135.00 127.47 1vsu n PRO 255 Ca -0.18 0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.34 1vsu n PRO 255 Cb 0.52 -2.04 -0.06 0.00 -0.04 0.00 0.00 33.50 31.89 1vsu n PRO 255 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vsu s ALA 256 N -2.01 -2.01 0.58 0.55 0.00 0.39 -4.97 121.76 114.29 1vsu s ALA 256 Ca 0.67 1.72 -0.03 0.00 0.00 0.00 0.00 51.96 54.33 1vsu s ALA 256 Cb -0.31 -1.16 0.03 0.00 0.00 0.00 0.00 23.12 21.67 1vsu s ALA 256 CO 0.56 -0.25 0.85 -1.54 0.00 0.00 0.00 175.76 175.38 1vsu s SER 257 N -0.67 5.34 0.30 0.00 1.04 -1.26 -4.57 113.70 113.88 1vsu s SER 257 Ca 0.03 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1vsu s SER 257 Cb -0.02 -1.28 0.48 0.00 0.10 0.00 0.00 66.02 65.29 1vsu s SER 257 CO -0.04 -1.16 1.87 0.40 0.98 0.00 0.00 173.24 175.28 1vsu h ILE 258 N -0.12 1.21 -0.51 -1.02 1.08 -1.97 -1.31 117.51 114.87 1vsu h ILE 258 Ca -0.44 -0.72 -0.01 0.00 -0.39 0.00 0.00 64.86 63.29 1vsu h ILE 258 Cb 1.28 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.65 1vsu h ILE 258 CO 0.58 0.27 0.26 -0.08 -0.69 0.00 0.00 178.15 178.49 1vsu h GLU 259 N 0.76 0.72 -0.50 2.37 4.57 -1.98 0.13 114.58 120.65 1vsu h GLU 259 Ca 0.17 -0.09 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 1vsu h GLU 259 Cb 0.23 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1vsu h GLU 259 CO -0.01 0.58 -0.10 0.93 -1.18 0.00 0.00 179.01 179.23 1vsu h GLU 260 N 0.68 0.95 -0.56 1.92 5.08 -1.83 -1.04 114.58 119.79 1vsu h GLU 260 Ca 0.18 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1vsu h GLU 260 Cb 0.08 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1vsu h GLU 260 CO -0.03 1.02 0.28 0.82 -1.00 0.00 0.00 179.01 180.10 1vsu h ILE 261 N 0.81 1.20 -0.30 3.13 2.04 -0.99 -0.23 117.51 123.17 1vsu h ILE 261 Ca 0.13 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1vsu h ILE 261 Cb 0.65 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1vsu h ILE 261 CO 0.05 0.22 0.19 0.22 0.00 0.00 0.00 178.15 178.82 1vsu h TYR 262 N 0.75 0.36 -0.90 1.37 3.20 -0.53 -0.72 116.97 120.50 1vsu h TYR 262 Ca 0.19 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1vsu h TYR 262 Cb 0.09 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 1vsu h TYR 262 CO -0.01 0.22 0.50 1.96 -1.64 0.00 0.00 178.16 179.19 1vsu h GLN 263 N 0.39 1.26 0.20 1.82 1.08 -0.89 0.87 115.11 119.83 1vsu h GLN 263 Ca 0.11 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1vsu h GLN 263 Cb -0.03 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.15 1vsu h GLN 263 CO -0.03 0.92 -0.10 0.00 -0.95 0.00 0.00 178.83 178.67 1vsu h ALA 264 N 1.28 -0.27 -0.94 3.87 0.00 -0.48 -0.37 119.26 122.34 1vsu h ALA 264 Ca 0.32 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1vsu h ALA 264 Cb 0.02 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1vsu h ALA 264 CO -0.05 -0.65 0.62 0.28 0.00 0.00 0.00 179.25 179.45 1vsu h VAL 265 N -0.27 1.18 -0.63 0.00 2.07 -0.80 -2.07 116.25 115.72 1vsu h VAL 265 Ca -0.03 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1vsu h VAL 265 Cb 0.21 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 1vsu h VAL 265 CO 0.04 0.22 0.40 0.50 0.02 0.00 0.00 177.57 178.75 1vsu h LYS 266 N 1.21 0.77 -0.17 1.57 3.64 -0.33 0.21 116.57 123.47 1vsu h LYS 266 Ca 0.37 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1vsu h LYS 266 Cb -0.03 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1vsu h LYS 266 CO -0.11 0.51 0.09 0.93 -2.27 0.00 0.00 179.45 178.61 1vsu h GLU 267 N 0.79 0.23 -0.69 1.90 4.39 -0.41 -1.47 114.58 119.33 1vsu h GLU 267 Ca 0.25 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 1vsu h GLU 267 Cb -0.02 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1vsu h GLU 267 CO -0.09 0.23 0.32 0.00 -1.16 0.00 0.00 179.01 178.31 1vsu h ALA 268 N 0.99 0.89 -0.18 3.43 0.00 -1.13 -0.63 119.26 122.62 1vsu h ALA 268 Ca 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1vsu h ALA 268 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1vsu h ALA 268 CO -0.01 0.47 -0.13 1.03 0.00 0.00 0.00 179.25 180.61 1vsu h SER 269 N 0.96 0.27 0.02 0.00 0.87 -0.75 0.94 113.55 115.87 1vsu h SER 269 Ca 0.23 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1vsu h SER 269 Cb 0.14 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1vsu h SER 269 CO -0.03 0.43 -0.11 0.59 -0.53 0.00 0.00 176.83 177.18 1vsu n ASN 270 N -4.26 1.99 0.00 6.23 5.03 -0.57 -3.64 115.26 120.04 1vsu n ASN 270 Ca -0.00 -1.57 0.00 0.00 0.87 0.00 0.00 54.58 53.88 1vsu n ASN 270 Cb 0.28 0.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.13 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 1.30 1.80 0.33 7.41 0.00 -0.27 -4.89 105.19 110.86 1vsu n GLY 271 Ca 0.15 -0.04 0.18 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.73 1.61 0.13 -1.79 -2.78 132.00 128.44 1vsu h PRO 272 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1vsu h PRO 272 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.83 1vsu h PRO 272 CO 0.00 0.00 -0.08 -1.33 -0.23 0.00 0.00 178.00 176.36 1vsu n MET 273 N -3.50 2.83 -1.87 0.86 2.81 0.26 -4.90 117.12 113.61 1vsu n MET 273 Ca -0.01 -3.62 -0.42 0.00 -1.81 0.00 0.00 57.70 51.85 1vsu n MET 273 Cb 0.22 -2.16 -0.02 0.00 -0.71 0.00 0.00 33.22 30.55 1vsu n MET 273 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1vsu s LYS 274 N -3.57 4.18 0.00 0.03 2.20 -1.05 -1.32 119.74 120.21 1vsu s LYS 274 Ca 0.54 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.60 1vsu s LYS 274 Cb 0.44 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.68 1vsu s LYS 274 CO 0.02 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 1vsu n GLY 275 N 2.86 2.06 0.53 5.54 0.00 -1.26 -4.77 105.19 110.15 1vsu n GLY 275 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 1.20 -3.70 -0.61 5.41 -0.62 -4.37 119.36 114.67 1vsu n ILE 276 Ca 0.00 0.11 -0.36 0.00 1.00 0.00 0.00 62.75 63.50 1vsu n ILE 276 Cb 0.00 -1.90 -0.07 0.00 -0.71 0.00 0.00 39.64 36.95 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 -2.42 4.06 0.43 0.38 -1.94 -0.43 -0.77 119.30 118.61 1vsu s MET 277 Ca -0.17 -0.11 0.03 0.00 -1.71 0.00 0.00 55.69 53.72 1vsu s MET 277 Cb 0.04 -3.37 -0.01 0.00 2.01 0.00 0.00 34.83 33.50 1vsu s MET 277 CO 0.24 0.38 0.09 0.41 -0.01 0.00 0.00 175.02 176.14 1vsu n GLY 278 N 3.16 3.37 3.49 -0.03 0.00 0.77 -4.37 105.19 111.57 1vsu n GLY 278 Ca -0.16 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.56 1vsu n GLY 278 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vsu s TYR 279 N -2.95 -0.42 0.13 1.61 1.13 -1.26 -2.01 117.35 113.58 1vsu s TYR 279 Ca 0.13 0.16 -0.24 0.00 -1.41 0.00 0.00 57.07 55.71 1vsu s TYR 279 Cb 0.01 0.54 0.07 0.00 -1.10 0.00 0.00 41.96 41.48 1vsu s TYR 279 CO 0.09 -0.90 0.63 0.99 -2.51 0.00 0.00 175.55 173.85 1vsu s THR 280 N -3.79 0.00 -0.01 -3.49 2.01 -0.44 -4.87 115.64 105.05 1vsu s THR 280 Ca 0.03 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1vsu s THR 280 Cb -0.02 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.52 1vsu s THR 280 CO -0.09 0.00 0.80 -1.54 -0.69 0.00 0.00 174.62 173.10 1vsu n SER 281 N -0.24 0.46 -4.93 3.53 3.41 -1.26 -1.79 113.62 112.80 1vsu n SER 281 Ca -0.17 -1.69 -0.25 0.00 -0.26 0.00 0.00 58.87 56.51 1vsu n SER 281 Cb 0.64 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.76 5.83 -1.56 4.04 1.11 -1.26 -4.76 116.67 119.30 1vsu s ASP 282 Ca 0.03 0.58 -0.11 0.00 0.18 0.00 0.00 52.55 53.23 1vsu s ASP 282 Cb 0.03 -1.74 -0.04 0.00 1.07 0.00 0.00 42.92 42.23 1vsu s ASP 282 CO 0.00 -0.81 2.72 0.47 1.18 0.00 0.00 175.17 178.74 1vsu n ASP 283 N -2.30 7.41 -4.82 0.27 8.00 -1.26 -4.87 116.55 118.98 1vsu n ASP 283 Ca 0.02 -2.68 -0.30 0.00 0.71 0.00 0.00 54.79 52.53 1vsu n ASP 283 Cb 0.57 -1.57 0.06 0.00 -0.02 0.00 0.00 41.12 40.16 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 2.21 3.63 0.37 2.53 -7.23 -1.26 -5.10 120.40 115.55 1vsu s VAL 284 Ca 0.63 0.53 0.05 0.00 -1.81 0.00 0.00 61.98 61.37 1vsu s VAL 284 Cb 0.17 -3.30 -0.03 0.00 0.56 0.00 0.00 36.38 33.78 1vsu s VAL 284 CO -0.07 -0.69 0.17 0.68 -0.31 0.00 0.00 175.10 174.88 1vsu s VAL 285 N -3.12 0.39 0.10 1.32 -7.23 -1.26 -5.06 120.40 105.55 1vsu s VAL 285 Ca 0.59 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.53 1vsu s VAL 285 Cb -0.14 -2.42 -0.06 0.00 0.56 0.00 0.00 36.38 34.32 1vsu s VAL 285 CO 0.54 0.00 1.39 0.28 -0.31 0.00 0.00 175.10 177.00 1vsu h SER 286 N 1.96 -1.45 -0.07 4.85 0.02 -1.96 -2.24 113.55 114.66 1vsu h SER 286 Ca -0.32 0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1vsu h SER 286 Cb 1.26 0.62 -0.00 0.00 0.14 0.00 0.00 62.40 64.42 1vsu h SER 286 CO 0.50 -0.22 0.25 0.71 -1.14 0.00 0.00 176.83 176.93 1vsu h THR 287 N -0.13 0.12 0.00 -2.27 1.35 -1.97 -1.86 112.91 108.14 1vsu h THR 287 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.95 1vsu h THR 287 Cb 0.35 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1vsu h THR 287 CO -0.56 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.18 1vsu n ASP 288 N -3.17 0.04 -0.60 5.36 8.00 -0.84 -2.65 116.55 122.69 1vsu n ASP 288 Ca -0.01 0.51 0.06 0.00 0.71 0.00 0.00 54.79 56.07 1vsu n ASP 288 Cb 0.32 -0.52 0.10 0.00 -0.02 0.00 0.00 41.12 41.01 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 -1.54 0.20 -1.91 1.24 3.72 -0.70 -4.89 117.46 113.58 1vsu n PHE 289 Ca 0.03 -0.18 -0.43 0.00 -0.05 0.00 0.00 57.45 56.82 1vsu n PHE 289 Cb 0.16 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 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 -1.04 3.40 0.00 4.37 1.01 -1.09 -1.05 121.20 126.80 1vsu s ILE 290 Ca 0.19 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.31 1vsu s ILE 290 Cb 0.12 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1vsu s ILE 290 CO 0.17 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.58 1vsu n GLY 291 N 4.73 0.12 3.74 6.18 0.00 -1.26 -5.05 105.19 113.65 1vsu n GLY 291 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 2.55 0.86 -1.18 0.00 5.02 -1.26 -3.44 118.16 120.70 1vsu n LYS 293 Ca 0.07 -0.59 -0.32 0.00 -2.02 0.00 0.00 58.31 55.45 1vsu n LYS 293 Cb 0.42 -1.49 0.11 0.00 -0.02 0.00 0.00 35.03 34.05 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 -2.55 2.06 -0.02 2.13 2.02 -1.26 -4.43 117.35 115.31 1vsu s TYR 294 Ca 0.21 1.65 0.12 0.00 -0.37 0.00 0.00 57.07 58.68 1vsu s TYR 294 Cb 0.19 -3.31 -0.18 0.00 -0.40 0.00 0.00 41.96 38.25 1vsu s TYR 294 CO 0.56 -2.42 0.95 0.77 -1.57 0.00 0.00 175.55 173.84 1vsu h SER 295 N -0.97 0.00 -3.44 2.29 0.02 -1.16 -3.38 113.55 106.91 1vsu h SER 295 Ca -0.45 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.44 1vsu h SER 295 Cb 1.27 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.58 1vsu h SER 295 CO 0.48 0.89 -0.10 -0.55 -1.14 0.00 0.00 176.83 176.40 1vsu s SER 296 N -6.27 -0.68 -0.27 3.07 0.15 -1.03 -3.69 113.70 104.98 1vsu s SER 296 Ca -0.02 1.19 0.01 0.00 0.70 0.00 0.00 55.95 57.83 1vsu s SER 296 Cb 0.09 1.12 0.08 0.00 -1.71 0.00 0.00 66.02 65.60 1vsu s SER 296 CO 0.81 -0.21 0.00 -0.63 1.20 0.00 0.00 173.24 174.41 1vsu s ILE 297 N 1.04 1.55 0.20 6.45 1.09 0.09 -0.16 121.20 131.45 1vsu s ILE 297 Ca -0.06 -1.49 -0.31 0.00 -1.10 0.00 0.00 60.65 57.68 1vsu s ILE 297 Cb -0.06 -1.95 -0.11 0.00 -1.06 0.00 0.00 42.46 39.28 1vsu s ILE 297 CO -0.10 -0.33 1.59 0.12 -0.10 0.00 0.00 174.94 176.13 1vsu s PHE 298 N 1.34 2.99 -0.77 3.97 5.36 -0.85 -0.43 117.98 129.59 1vsu s PHE 298 Ca 0.01 0.62 -0.08 0.00 -0.96 0.00 0.00 56.93 56.52 1vsu s PHE 298 Cb -0.19 -3.98 0.20 0.00 -0.34 0.00 0.00 43.02 38.71 1vsu s PHE 298 CO -0.10 -3.58 0.66 0.34 -1.46 0.00 0.00 175.22 171.08 1vsu s ASP 299 N 1.00 6.07 0.20 6.13 -1.08 0.07 -1.32 116.67 127.74 1vsu s ASP 299 Ca 0.69 -2.96 -0.19 0.00 -0.52 0.00 0.00 52.55 49.57 1vsu s ASP 299 Cb -0.45 -2.03 0.17 0.00 -1.46 0.00 0.00 42.92 39.15 1vsu s ASP 299 CO 0.34 -0.42 1.58 0.50 0.52 0.00 0.00 175.17 177.69 1vsu h LYS 300 N 7.16 -0.11 0.00 4.34 3.64 -1.64 -1.42 116.57 128.55 1vsu h LYS 300 Ca 0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1vsu h LYS 300 Cb 0.96 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 1vsu h LYS 300 CO 0.76 -0.07 0.00 -0.91 -2.27 0.00 0.00 179.45 176.96 1vsu h ASN 301 N -0.11 0.00 0.88 4.20 2.35 -1.86 -2.81 115.58 118.23 1vsu h ASN 301 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1vsu h ASN 301 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1vsu h ASN 301 CO -0.77 0.00 -0.99 0.00 -1.65 0.00 0.00 177.43 174.02 1vsu n ALA 302 N -1.93 2.68 -1.77 -0.83 0.00 -0.56 -4.89 120.51 113.21 1vsu n ALA 302 Ca 0.01 -0.26 -0.37 0.00 0.00 0.00 0.00 53.44 52.81 1vsu n ALA 302 Cb 0.23 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.52 0.19 -0.01 0.00 -4.36 -0.89 -5.02 121.20 109.60 1vsu s ILE 304 Ca 0.60 -1.57 0.01 0.00 -0.26 0.00 0.00 60.65 59.43 1vsu s ILE 304 Cb -0.28 -1.21 0.01 0.00 1.25 0.00 0.00 42.46 42.23 1vsu s ILE 304 CO 0.35 -0.87 -0.01 0.00 0.24 0.00 0.00 174.94 174.65 1vsu s ALA 305 N -3.31 0.19 0.02 2.27 0.00 -1.26 -0.78 121.76 118.90 1vsu s ALA 305 Ca 0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 1vsu s ALA 305 Cb 0.03 -0.10 -0.35 0.00 0.00 0.00 0.00 23.12 22.70 1vsu s ALA 305 CO -0.08 0.01 1.00 1.25 0.00 0.00 0.00 175.76 177.95 1vsu h LEU 306 N 6.37 0.83 0.00 0.00 5.85 -1.79 -3.49 115.31 123.08 1vsu h LEU 306 Ca -0.30 -0.92 -0.02 0.00 0.84 0.00 0.00 57.88 57.48 1vsu h LEU 306 Cb 1.19 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1vsu h LEU 306 CO 0.50 1.68 0.02 -0.46 -0.34 0.00 0.00 178.44 179.84 1vsu n ASN 307 N -3.76 -0.37 0.00 1.25 0.23 -1.21 -5.04 115.26 106.36 1vsu n ASN 307 Ca -0.16 -1.32 0.11 0.00 -0.53 0.00 0.00 54.58 52.67 1vsu n ASN 307 Cb 1.07 0.63 0.57 0.00 -2.08 0.00 0.00 39.78 39.97 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 -1.45 0.00 -0.00 0.53 5.68 -1.26 -3.34 116.55 116.71 1vsu n ASP 308 Ca -0.01 -0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 1vsu n ASP 308 Cb 0.11 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 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 -1.22 1.16 -3.55 -1.12 3.41 -1.26 0.15 113.62 111.18 1vsu n SER 309 Ca 0.12 -1.59 -0.26 0.00 -0.26 0.00 0.00 58.87 56.87 1vsu n SER 309 Cb 0.15 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.59 0.19 0.19 7.33 5.36 -1.21 -0.79 117.98 128.45 1vsu s PHE 310 Ca 0.00 -0.57 0.04 0.00 -0.96 0.00 0.00 56.93 55.45 1vsu s PHE 310 Cb 0.00 -0.76 -0.05 0.00 -0.34 0.00 0.00 43.02 41.87 1vsu s PHE 310 CO 0.00 -0.71 -0.06 0.08 -1.46 0.00 0.00 175.22 173.07 1vsu s VAL 311 N 2.15 1.15 -0.19 3.12 1.01 -0.97 -1.95 120.40 124.72 1vsu s VAL 311 Ca 0.06 -2.06 0.01 0.00 0.00 0.00 0.00 61.98 59.99 1vsu s VAL 311 Cb -0.16 -2.11 0.04 0.00 0.00 0.00 0.00 36.38 34.15 1vsu s VAL 311 CO -0.25 -0.53 -0.12 -0.75 0.00 0.00 0.00 175.10 173.45 1vsu s LYS 312 N -3.79 2.16 -0.12 2.72 2.20 0.04 -1.38 119.74 121.58 1vsu s LYS 312 Ca 0.23 -0.82 -0.05 0.00 -0.36 0.00 0.00 55.97 54.97 1vsu s LYS 312 Cb 0.04 -2.40 -0.04 0.00 -1.51 0.00 0.00 37.83 33.93 1vsu s LYS 312 CO 0.05 -0.38 0.07 -0.51 -0.36 0.00 0.00 175.35 174.21 1vsu s LEU 313 N 1.39 3.94 -0.18 5.43 1.43 0.10 -2.10 118.68 128.70 1vsu s LEU 313 Ca -0.00 0.26 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1vsu s LEU 313 Cb -0.16 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1vsu s LEU 313 CO -0.09 0.35 -0.14 -0.63 0.23 0.00 0.00 176.35 176.07 1vsu s ILE 314 N -0.72 2.65 -0.04 -0.59 -1.09 -1.26 -0.66 121.20 119.50 1vsu s ILE 314 Ca 0.12 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 57.80 1vsu s ILE 314 Cb -0.12 -2.14 0.01 0.00 -1.58 0.00 0.00 42.46 38.63 1vsu s ILE 314 CO 0.03 0.50 -0.07 -0.55 -1.23 0.00 0.00 174.94 173.62 1vsu s SER 315 N 1.09 1.09 0.51 3.58 0.15 -0.54 -0.75 113.70 118.82 1vsu s SER 315 Ca -0.00 -0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.48 1vsu s SER 315 Cb -0.14 -0.42 0.01 0.00 -1.71 0.00 0.00 66.02 63.76 1vsu s SER 315 CO -0.04 0.01 0.75 0.26 1.20 0.00 0.00 173.24 175.41 1vsu s TRP 316 N 0.56 3.11 -0.29 3.44 0.52 0.43 -0.35 118.94 126.36 1vsu s TRP 316 Ca -0.08 0.23 -0.16 0.00 0.02 0.00 0.00 56.10 56.11 1vsu s TRP 316 Cb -0.12 -2.53 0.15 0.00 -1.15 0.00 0.00 33.47 29.82 1vsu s TRP 316 CO 0.01 -0.61 0.98 1.52 0.02 0.00 0.00 176.95 178.87 1vsu s TYR 317 N -2.70 -0.58 -0.79 -1.98 1.13 -0.69 -0.73 117.35 111.00 1vsu s TYR 317 Ca 0.52 1.13 -0.26 0.00 -1.41 0.00 0.00 57.07 57.05 1vsu s TYR 317 Cb -0.10 0.35 0.02 0.00 -1.10 0.00 0.00 41.96 41.13 1vsu s TYR 317 CO 0.39 -0.29 1.45 0.34 -2.51 0.00 0.00 175.55 174.94 1vsu s ASP 318 N 1.56 6.03 0.36 -0.18 -1.08 -1.26 -0.06 116.67 122.05 1vsu s ASP 318 Ca -0.08 -0.56 0.15 0.00 -0.52 0.00 0.00 52.55 51.54 1vsu s ASP 318 Cb -0.04 -2.56 0.82 0.00 -1.46 0.00 0.00 42.92 39.68 1vsu s ASP 318 CO -0.15 -1.91 1.37 -0.55 0.52 0.00 0.00 175.17 174.45 1vsu h ASN 319 N 10.84 0.00 0.00 -0.34 -1.07 -1.90 -1.52 115.58 121.59 1vsu h ASN 319 Ca -0.15 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 55.87 1vsu h ASN 319 Cb 1.06 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.25 1vsu h ASN 319 CO 1.30 0.00 -2.16 -0.62 0.07 0.00 0.00 177.43 176.02 1vsu n GLU 320 N -2.15 0.55 -0.09 4.14 1.02 -1.26 -4.28 120.64 118.57 1vsu n GLU 320 Ca -0.01 0.24 -0.11 0.00 -0.02 0.00 0.00 57.16 57.25 1vsu n GLU 320 Cb 0.32 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 30.27 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 -0.95 0.51 0.16 1.62 0.02 -1.77 -1.79 113.55 111.35 1vsu h SER 321 Ca -0.53 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.06 1vsu h SER 321 Cb 1.45 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1vsu h SER 321 CO -0.32 0.74 -0.08 1.23 -1.14 0.00 0.00 176.83 177.26 1vsu h GLY 322 N 0.27 -0.22 1.00 -3.77 0.00 -1.31 -2.27 103.07 96.77 1vsu h GLY 322 Ca 0.07 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1vsu h GLY 322 CO 0.02 -0.08 0.05 -1.82 0.00 0.00 0.00 176.54 174.72 1vsu h TYR 323 N -0.28 0.10 -0.93 5.60 3.20 -1.71 -1.60 116.97 121.35 1vsu h TYR 323 Ca -0.02 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1vsu h TYR 323 Cb 0.22 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1vsu h TYR 323 CO -0.05 0.07 0.62 0.77 -1.64 0.00 0.00 178.16 177.93 1vsu h SER 324 N 0.11 1.04 0.44 -2.11 0.02 -1.33 -1.25 113.55 110.47 1vsu h SER 324 Ca 0.03 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 1vsu h SER 324 Cb -0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1vsu h SER 324 CO -0.01 0.73 -0.60 0.78 -1.14 0.00 0.00 176.83 176.60 1vsu h ASN 325 N 1.22 0.18 -0.17 3.07 2.35 -1.26 -2.51 115.58 118.46 1vsu h ASN 325 Ca 0.36 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.90 1vsu h ASN 325 Cb -0.06 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1vsu h ASN 325 CO -0.09 0.73 -0.26 0.03 -1.65 0.00 0.00 177.43 176.19 1vsu h ARG 326 N 0.12 0.64 -0.21 0.81 2.47 -0.49 -0.13 114.38 117.58 1vsu h ARG 326 Ca -0.01 -0.26 -0.09 0.00 -1.26 0.00 0.00 59.98 58.36 1vsu h ARG 326 Cb 1.08 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 1vsu h ARG 326 CO 0.09 0.84 -0.27 1.25 0.56 0.00 0.00 179.97 182.44 1vsu h LEU 327 N 0.56 0.41 -0.26 3.04 6.46 -1.01 -0.24 115.31 124.27 1vsu h LEU 327 Ca 0.07 -0.14 -0.21 0.00 -0.12 0.00 0.00 57.88 57.49 1vsu h LEU 327 Cb 0.74 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 1vsu h LEU 327 CO 0.06 0.67 -0.71 0.58 -0.62 0.00 0.00 178.44 178.42 1vsu h VAL 328 N 0.36 1.30 -0.74 1.05 2.07 -1.09 -1.90 116.25 117.30 1vsu h VAL 328 Ca 0.05 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 65.61 1vsu h VAL 328 Cb 0.66 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1vsu h VAL 328 CO 0.05 0.61 0.39 0.44 0.02 0.00 0.00 177.57 179.08 1vsu h ASP 329 N 0.51 0.93 -0.04 0.57 3.32 -0.64 -0.87 116.42 120.20 1vsu h ASP 329 Ca -0.03 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 1vsu h ASP 329 Cb 1.32 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1vsu h ASP 329 CO 0.14 0.77 -0.27 0.25 -1.72 0.00 0.00 179.24 178.41 1vsu h LEU 330 N 1.02 0.48 -0.14 1.55 5.85 -1.00 0.10 115.31 123.17 1vsu h LEU 330 Ca 0.26 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1vsu h LEU 330 Cb 0.06 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1vsu h LEU 330 CO -0.04 0.74 -0.02 0.00 -0.34 0.00 0.00 178.44 178.78 1vsu h ALA 331 N 1.30 0.19 -0.37 1.25 0.00 -0.84 0.80 119.26 121.58 1vsu h ALA 331 Ca 0.06 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1vsu h ALA 331 Cb 0.69 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1vsu h ALA 331 CO 0.05 -0.08 0.21 0.28 0.00 0.00 0.00 179.25 179.72 1vsu h VAL 332 N -0.04 1.03 0.10 0.00 2.07 -1.00 -1.78 116.25 116.63 1vsu h VAL 332 Ca 0.04 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1vsu h VAL 332 Cb 0.43 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1vsu h VAL 332 CO 0.01 0.08 -0.09 0.22 0.02 0.00 0.00 177.57 177.81 1vsu h TYR 333 N 0.43 -0.23 -0.99 1.57 3.20 -0.85 -1.88 116.97 118.22 1vsu h TYR 333 Ca 0.15 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.14 1vsu h TYR 333 Cb 0.02 0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.29 1vsu h TYR 333 CO -0.08 -0.14 0.62 0.28 -1.64 0.00 0.00 178.16 177.20 1vsu h VAL 334 N -0.21 0.91 -0.52 1.81 2.07 -0.64 -0.77 116.25 118.89 1vsu h VAL 334 Ca 0.00 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1vsu h VAL 334 Cb 0.19 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1vsu h VAL 334 CO -0.02 0.17 -0.04 0.00 0.02 0.00 0.00 177.57 177.71 1vsu h ALA 335 N 1.55 0.94 0.00 1.67 0.00 -0.95 -2.44 119.26 120.04 1vsu h ALA 335 Ca 0.49 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1vsu h ALA 335 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1vsu h ALA 335 CO -0.26 0.63 0.00 0.66 0.00 0.00 0.00 179.25 180.28 1vsu h SER 336 N 0.84 0.00 -0.10 0.00 4.64 -0.33 -2.72 113.55 115.87 1vsu h SER 336 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1vsu h SER 336 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1vsu h SER 336 CO 0.03 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 1vsu n ARG 337 N -2.33 2.13 -0.01 4.77 5.12 -0.92 -5.02 116.66 120.41 1vsu n ARG 337 Ca 0.01 -1.65 0.00 0.00 -1.93 0.00 0.00 57.85 54.27 1vsu n ARG 337 Cb 0.17 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 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 1.31 0.41 0.30 -0.13 0.00 -1.03 -4.84 105.19 101.21 1vsu n GLY 338 Ca 0.16 -0.89 0.15 0.00 0.00 0.00 0.00 46.02 45.44 1vsu n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36