#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 3.11 -0.04 2.41 0.00 -1.18 -4.92 121.76 121.14 1vsu s ALA 3 Ca 0.00 1.07 0.07 0.00 0.00 0.00 0.00 51.96 53.10 1vsu s ALA 3 Cb 0.00 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1vsu s ALA 3 CO 0.00 -0.73 -0.25 0.95 0.00 0.00 0.00 175.76 175.73 1vsu s THR 4 N -1.39 2.03 0.10 0.00 -4.23 -1.26 -1.22 115.64 109.67 1vsu s THR 4 Ca 0.60 -1.08 0.08 0.00 -1.18 0.00 0.00 61.69 60.11 1vsu s THR 4 Cb -0.33 -1.70 -0.04 0.00 1.34 0.00 0.00 72.50 71.77 1vsu s THR 4 CO 0.41 0.57 -0.16 -0.22 -0.54 0.00 0.00 174.62 174.69 1vsu s LEU 5 N -0.41 2.79 -0.06 4.79 2.96 0.30 -1.93 118.68 127.12 1vsu s LEU 5 Ca 0.04 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 1vsu s LEU 5 Cb -0.12 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1vsu s LEU 5 CO 0.01 0.19 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.24 1vsu s GLY 6 N -2.05 0.93 -0.19 7.98 0.00 0.73 -1.16 107.32 113.56 1vsu s GLY 6 Ca 0.18 -0.63 -0.03 0.00 0.00 0.00 0.00 44.72 44.25 1vsu s GLY 6 CO 0.10 -0.19 -0.07 -0.42 0.00 0.00 0.00 173.10 172.53 1vsu s ILE 7 N 0.28 3.30 -0.27 0.90 1.01 -0.19 0.10 121.20 126.34 1vsu s ILE 7 Ca -0.09 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1vsu s ILE 7 Cb -0.14 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.87 1vsu s ILE 7 CO 0.04 0.46 0.05 0.21 0.00 0.00 0.00 174.94 175.70 1vsu s ASN 8 N 1.13 4.97 0.00 3.58 2.47 -0.18 0.08 114.94 126.99 1vsu s ASN 8 Ca 0.01 -0.59 0.00 0.00 0.42 0.00 0.00 52.86 52.71 1vsu s ASN 8 Cb -0.15 -1.86 0.00 0.00 -1.45 0.00 0.00 41.25 37.80 1vsu s ASN 8 CO -0.01 -0.14 0.00 0.61 -3.72 0.00 0.00 177.10 173.84 1vsu n GLY 9 N 4.86 -0.18 2.33 1.21 0.00 -0.06 -0.63 105.19 112.72 1vsu n GLY 9 Ca -0.15 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 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 0.36 1.13 -0.94 1.61 7.35 -1.26 -4.01 117.46 121.70 1vsu n PHE 10 Ca 0.00 -1.81 0.00 0.00 -0.76 0.00 0.00 57.45 54.88 1vsu n PHE 10 Cb 0.00 -1.43 0.00 0.00 0.35 0.00 0.00 39.48 38.40 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 1.33 0.12 0.30 7.13 0.00 -1.26 -4.55 105.19 108.24 1vsu n GLY 11 Ca 0.46 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.32 0.39 1.61 2.47 -1.94 0.19 114.38 116.78 1vsu h ARG 12 Ca 0.00 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1vsu h ARG 12 Cb 0.00 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1vsu h ARG 12 CO 0.00 -0.21 -0.19 0.82 0.56 0.00 0.00 179.97 180.95 1vsu h ILE 13 N -0.33 0.62 -0.71 2.04 1.08 -1.93 -0.74 117.51 117.54 1vsu h ILE 13 Ca 0.11 -0.04 0.11 0.00 -0.39 0.00 0.00 64.86 64.64 1vsu h ILE 13 Cb 0.49 0.64 -0.08 0.00 -3.07 0.00 0.00 36.82 34.80 1vsu h ILE 13 CO -0.34 0.01 0.32 1.23 -0.69 0.00 0.00 178.15 178.68 1vsu h GLY 14 N -0.55 1.07 1.08 5.37 0.00 -1.63 0.11 103.07 108.52 1vsu h GLY 14 Ca -0.05 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1vsu h GLY 14 CO 0.09 -0.01 -0.02 3.21 0.00 0.00 0.00 176.54 179.81 1vsu h ARG 15 N 0.52 1.05 -0.09 4.80 3.08 -0.48 -2.54 114.38 120.72 1vsu h ARG 15 Ca 0.37 -0.34 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 1vsu h ARG 15 Cb 0.46 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1vsu h ARG 15 CO -0.32 1.04 -0.46 1.25 -1.07 0.00 0.00 179.97 180.41 1vsu h LEU 16 N 0.94 0.24 -0.31 3.04 5.85 -0.26 -2.04 115.31 122.78 1vsu h LEU 16 Ca 0.16 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1vsu h LEU 16 Cb 0.58 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1vsu h LEU 16 CO 0.03 0.67 0.10 0.58 -0.34 0.00 0.00 178.44 179.49 1vsu h VAL 17 N 0.19 1.20 0.00 1.05 2.07 -0.63 -0.40 116.25 119.73 1vsu h VAL 17 Ca 0.01 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1vsu h VAL 17 Cb 0.89 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1vsu h VAL 17 CO 0.07 0.22 -0.03 0.25 0.02 0.00 0.00 177.57 178.10 1vsu h LEU 18 N 0.35 -0.07 -1.07 2.57 6.46 -1.31 0.30 115.31 122.53 1vsu h LEU 18 Ca 0.10 0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.95 1vsu h LEU 18 Cb 0.23 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.13 1vsu h LEU 18 CO -0.00 -0.04 0.62 0.03 -0.62 0.00 0.00 178.44 178.43 1vsu h ARG 19 N -0.05 1.03 -0.24 1.25 3.08 -1.24 0.88 114.38 119.09 1vsu h ARG 19 Ca 0.01 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.90 1vsu h ARG 19 Cb 0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1vsu h ARG 19 CO -0.03 0.68 -0.29 0.00 -1.07 0.00 0.00 179.97 179.27 1vsu h ALA 20 N 1.50 1.06 -0.03 0.04 0.00 -0.41 -3.14 119.26 118.27 1vsu h ALA 20 Ca 0.43 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1vsu h ALA 20 Cb 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1vsu h ALA 20 CO -0.18 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.61 1vsu h MET 22 N -0.40 0.00 -0.00 0.00 2.07 -0.86 1.00 114.93 116.73 1vsu h MET 22 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1vsu h MET 22 Cb 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.26 1vsu h MET 22 CO 0.01 0.00 -0.43 0.39 1.07 0.00 0.00 176.91 177.94 1vsu n GLU 23 N -3.44 0.37 -4.11 1.72 1.02 -1.17 -4.91 120.64 110.12 1vsu n GLU 23 Ca 0.10 -0.23 -0.30 0.00 -0.02 0.00 0.00 57.16 56.71 1vsu n GLU 23 Cb 0.83 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.68 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 -2.78 2.62 0.00 3.49 0.52 0.34 -5.03 118.95 118.11 1vsu s ARG 24 Ca 0.16 -0.82 0.23 0.00 -0.52 0.00 0.00 55.73 54.78 1vsu s ARG 24 Cb 0.18 -2.58 0.06 0.00 0.52 0.00 0.00 34.95 33.13 1vsu s ARG 24 CO 0.63 0.54 1.13 -1.71 0.02 0.00 0.00 175.30 175.92 1vsu n ASN 25 N 0.51 2.34 -0.73 0.23 5.15 -1.26 -4.33 115.26 117.17 1vsu n ASN 25 Ca -0.10 -1.67 0.09 0.00 -0.60 0.00 0.00 54.58 52.30 1vsu n ASN 25 Cb 0.52 0.31 0.08 0.00 -0.53 0.00 0.00 39.78 40.16 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 0.45 2.53 -3.77 1.20 5.68 -1.26 -4.96 116.55 116.42 1vsu n ASP 26 Ca 0.11 -1.76 -0.13 0.00 -0.50 0.00 0.00 54.79 52.51 1vsu n ASP 26 Cb 0.51 -0.01 -0.11 0.00 -1.14 0.00 0.00 41.12 40.36 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 -1.48 -0.00 -0.05 2.12 2.07 -1.26 -3.12 121.20 119.49 1vsu s ILE 27 Ca 0.22 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.51 1vsu s ILE 27 Cb 0.15 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.35 1vsu s ILE 27 CO 0.23 0.01 -0.15 -0.89 -1.91 0.00 0.00 174.94 172.22 1vsu s THR 28 N 0.27 1.28 -0.27 4.00 2.01 -0.36 -4.75 115.64 117.82 1vsu s THR 28 Ca -0.01 -0.62 -0.22 0.00 0.31 0.00 0.00 61.69 61.15 1vsu s THR 28 Cb -0.03 -1.11 -0.01 0.00 0.01 0.00 0.00 72.50 71.36 1vsu s THR 28 CO -0.01 0.38 0.71 -0.69 -0.69 0.00 0.00 174.62 174.32 1vsu s VAL 29 N 0.18 4.90 -0.05 3.82 1.01 -1.26 0.11 120.40 129.11 1vsu s VAL 29 Ca -0.06 1.20 0.14 0.00 0.00 0.00 0.00 61.98 63.26 1vsu s VAL 29 Cb -0.12 -4.03 -0.21 0.00 0.00 0.00 0.00 36.38 32.02 1vsu s VAL 29 CO 0.02 -0.08 0.24 0.52 0.00 0.00 0.00 175.10 175.81 1vsu n VAL 30 N 5.31 0.28 -3.61 2.92 0.31 -0.31 -4.80 118.33 118.43 1vsu n VAL 30 Ca 0.02 -0.41 -0.14 0.00 -0.01 0.00 0.00 64.34 63.80 1vsu n VAL 30 Cb 0.48 -0.07 -0.06 0.00 -0.91 0.00 0.00 33.84 33.28 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 -2.82 -1.27 0.01 3.52 0.00 -1.21 -1.49 121.76 118.49 1vsu s ALA 31 Ca -0.06 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.57 1vsu s ALA 31 Cb 0.08 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 1vsu s ALA 31 CO 0.60 -0.43 -0.06 0.42 0.00 0.00 0.00 175.76 176.28 1vsu s ILE 32 N -2.05 0.49 -0.04 0.00 1.01 0.31 -1.02 121.20 119.91 1vsu s ILE 32 Ca -0.08 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1vsu s ILE 32 Cb -0.01 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.02 1vsu s ILE 32 CO 0.01 0.03 -0.05 0.21 0.00 0.00 0.00 174.94 175.14 1vsu s ASN 33 N -0.45 0.92 -0.30 3.58 2.47 0.11 -1.45 114.94 119.83 1vsu s ASN 33 Ca -0.00 -0.13 -0.06 0.00 0.42 0.00 0.00 52.86 53.08 1vsu s ASN 33 Cb -0.04 -0.39 0.18 0.00 -1.45 0.00 0.00 41.25 39.55 1vsu s ASN 33 CO -0.00 -0.02 0.81 -0.62 -3.72 0.00 0.00 177.10 173.55 1vsu s ASP 34 N 0.70 -0.96 0.00 -4.21 -1.08 -0.98 -0.88 116.67 109.26 1vsu s ASP 34 Ca -0.09 0.57 0.14 0.00 -0.52 0.00 0.00 52.55 52.65 1vsu s ASP 34 Cb -0.13 1.79 0.74 0.00 -1.46 0.00 0.00 42.92 43.86 1vsu s ASP 34 CO 0.00 -0.18 1.38 -0.81 0.52 0.00 0.00 175.17 176.08 1vsu n PRO 35 N 5.44 0.23 -0.23 4.34 -0.04 -1.26 -3.01 135.00 140.47 1vsu n PRO 35 Ca -0.03 0.13 0.06 0.00 -0.04 0.00 0.00 63.50 63.62 1vsu n PRO 35 Cb 0.52 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.25 0.54 -4.12 0.54 3.72 -1.26 -4.98 117.46 110.65 1vsu n PHE 36 Ca 0.07 -0.63 -0.19 0.00 -0.05 0.00 0.00 57.45 56.66 1vsu n PHE 36 Cb 0.11 -0.12 -0.16 0.00 -0.94 0.00 0.00 39.48 38.37 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 -1.60 0.66 0.72 -1.08 -1.94 -1.16 -5.13 119.30 109.77 1vsu s MET 37 Ca 0.27 -0.07 -0.11 0.00 -1.71 0.00 0.00 55.69 54.06 1vsu s MET 37 Cb 0.18 -0.70 0.02 0.00 2.01 0.00 0.00 34.83 36.34 1vsu s MET 37 CO 0.12 -0.07 1.10 -0.51 -0.01 0.00 0.00 175.02 175.64 1vsu s ASP 38 N 0.81 5.33 0.18 3.03 1.01 -1.26 -4.88 116.67 120.89 1vsu s ASP 38 Ca -0.10 1.17 -0.12 0.00 0.71 0.00 0.00 52.55 54.21 1vsu s ASP 38 Cb -0.13 -1.97 0.09 0.00 1.01 0.00 0.00 42.92 41.92 1vsu s ASP 38 CO -0.00 -1.42 1.77 0.58 0.21 0.00 0.00 175.17 176.30 1vsu h VAL 39 N -0.71 1.22 -0.38 -1.27 2.07 -1.97 -1.35 116.25 113.86 1vsu h VAL 39 Ca -0.45 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1vsu h VAL 39 Cb 1.25 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1vsu h VAL 39 CO 0.63 0.25 0.20 -0.33 0.02 0.00 0.00 177.57 178.34 1vsu h GLU 40 N 0.85 0.53 -0.53 1.57 3.07 -1.96 -1.48 114.58 116.63 1vsu h GLU 40 Ca 0.21 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1vsu h GLU 40 Cb 0.12 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.90 1vsu h GLU 40 CO -0.03 0.44 0.32 -0.92 -1.40 0.00 0.00 179.01 177.42 1vsu h TYR 41 N 0.48 0.70 -0.53 4.33 3.20 -1.89 -0.80 116.97 122.47 1vsu h TYR 41 Ca 0.13 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.05 1vsu h TYR 41 Cb 0.06 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.06 1vsu h TYR 41 CO -0.02 0.48 0.27 0.52 -1.64 0.00 0.00 178.16 177.76 1vsu h MET 42 N 0.71 0.51 -0.13 1.82 2.86 -1.00 0.31 114.93 120.01 1vsu h MET 42 Ca 0.19 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1vsu h MET 42 Cb -0.02 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1vsu h MET 42 CO -0.04 0.34 -0.00 0.00 1.06 0.00 0.00 176.91 178.27 1vsu h ALA 43 N 1.28 0.11 -0.20 6.32 0.00 -0.75 -0.27 119.26 125.76 1vsu h ALA 43 Ca 0.23 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1vsu h ALA 43 Cb 0.14 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1vsu h ALA 43 CO -0.16 -0.45 -0.00 -0.92 0.00 0.00 0.00 179.25 177.71 1vsu h TYR 44 N 0.04 -0.02 0.00 0.00 3.20 -0.62 0.58 116.97 120.16 1vsu h TYR 44 Ca 0.06 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1vsu h TYR 44 Cb 0.07 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 1vsu h TYR 44 CO -0.14 -0.03 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.15 1vsu h LEU 45 N 0.06 0.00 0.24 2.82 3.38 -0.65 -1.69 115.31 119.46 1vsu h LEU 45 Ca 0.09 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.75 1vsu h LEU 45 Cb 0.12 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.90 1vsu h LEU 45 CO -0.16 0.12 -1.37 0.25 0.09 0.00 0.00 178.44 177.37 1vsu h LEU 46 N 0.00 0.78 -1.02 1.67 5.85 -0.29 -3.35 115.31 118.94 1vsu h LEU 46 Ca -0.00 -0.93 -0.10 0.00 0.84 0.00 0.00 57.88 57.69 1vsu h LEU 46 Cb 0.25 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1vsu h LEU 46 CO 0.02 1.66 -0.42 0.50 -0.34 0.00 0.00 178.44 179.86 1vsu h LYS 47 N 0.05 0.13 -5.85 1.25 1.63 -0.48 -3.37 116.57 109.93 1vsu h LYS 47 Ca -0.24 -0.06 -0.56 0.00 -0.85 0.00 0.00 60.65 58.93 1vsu h LYS 47 Cb 2.08 -0.00 -0.28 0.00 -0.60 0.00 0.00 32.23 33.42 1vsu h LYS 47 CO 0.25 0.54 -0.84 0.71 -3.45 0.00 0.00 179.45 176.66 1vsu s TYR 48 N -4.09 1.68 -0.17 1.91 2.02 -0.67 -1.51 117.35 116.51 1vsu s TYR 48 Ca -0.04 -0.33 -0.11 0.00 -0.37 0.00 0.00 57.07 56.22 1vsu s TYR 48 Cb 0.14 -1.06 0.05 0.00 -0.40 0.00 0.00 41.96 40.69 1vsu s TYR 48 CO 0.76 0.01 0.42 0.34 -1.57 0.00 0.00 175.55 175.51 1vsu s ASP 49 N -0.69 -0.50 0.00 2.29 2.15 -1.20 -4.68 116.67 114.03 1vsu s ASP 49 Ca 0.07 0.90 0.18 0.00 0.43 0.00 0.00 52.55 54.13 1vsu s ASP 49 Cb -0.08 0.82 0.78 0.00 -0.30 0.00 0.00 42.92 44.14 1vsu s ASP 49 CO 0.00 -0.18 1.58 -1.20 -0.17 0.00 0.00 175.17 175.20 1vsu n SER 50 N 3.82 0.00 -0.02 -0.34 7.64 -1.26 -2.30 113.62 121.16 1vsu n SER 50 Ca -0.20 0.48 -0.03 0.00 1.01 0.00 0.00 58.87 60.13 1vsu n SER 50 Cb 0.56 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 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 -1.49 0.23 -0.40 0.44 0.31 -1.26 -4.77 118.33 111.39 1vsu n VAL 51 Ca 0.05 -0.10 0.10 0.00 -0.01 0.00 0.00 64.34 64.38 1vsu n VAL 51 Cb 0.21 -0.68 0.30 0.00 -0.91 0.00 0.00 33.84 32.76 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 -2.55 0.98 -3.69 3.52 8.25 -1.25 -4.95 115.22 115.53 1vsu n HIS 52 Ca -0.07 -0.53 0.03 0.00 -0.26 0.00 0.00 57.72 56.89 1vsu n HIS 52 Cb 0.58 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 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 1.29 -1.57 3.77 -1.41 0.00 -0.97 -4.84 105.19 101.45 1vsu n GLY 53 Ca 0.22 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 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 -4.25 5.82 0.29 1.61 0.01 -1.26 -3.28 114.94 113.88 1vsu s ASN 54 Ca 0.00 2.28 -0.30 0.00 -0.71 0.00 0.00 52.86 54.13 1vsu s ASN 54 Cb 0.00 -2.59 -0.12 0.00 0.41 0.00 0.00 41.25 38.94 1vsu s ASN 54 CO 0.00 -1.16 1.51 0.33 -1.51 0.00 0.00 177.10 176.27 1vsu n PHE 55 N -1.00 2.62 -2.60 2.20 7.35 -0.57 -4.87 117.46 120.59 1vsu n PHE 55 Ca 0.10 0.35 -0.43 0.00 -0.76 0.00 0.00 57.45 56.71 1vsu n PHE 55 Cb 0.49 -2.54 -0.01 0.00 0.35 0.00 0.00 39.48 37.78 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 0.32 6.77 0.00 -2.13 3.04 -1.26 -4.77 114.94 116.91 1vsu s ASN 56 Ca 0.64 -2.25 0.00 0.00 0.04 0.00 0.00 52.86 51.29 1vsu s ASN 56 Cb -0.54 -2.56 0.00 0.00 -1.54 0.00 0.00 41.25 36.60 1vsu s ASN 56 CO 0.51 -1.22 0.00 0.61 -3.04 0.00 0.00 177.10 173.96 1vsu n GLY 57 N 5.66 0.53 3.34 1.21 0.00 -1.26 -5.05 105.19 109.62 1vsu n GLY 57 Ca 0.44 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 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 -3.58 2.09 -0.09 2.61 -4.23 -1.26 -4.99 115.64 106.19 1vsu s THR 58 Ca 0.00 -1.43 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 1vsu s THR 58 Cb 0.00 -1.80 0.03 0.00 1.34 0.00 0.00 72.50 72.07 1vsu s THR 58 CO 0.00 0.29 0.01 -0.69 -0.54 0.00 0.00 174.62 173.69 1vsu s VAL 59 N -0.85 0.37 0.09 2.29 1.01 -1.26 -0.69 120.40 121.35 1vsu s VAL 59 Ca 0.11 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.17 1vsu s VAL 59 Cb -0.10 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1vsu s VAL 59 CO 0.03 0.19 -0.09 -1.61 0.00 0.00 0.00 175.10 173.63 1vsu s GLU 60 N 1.97 0.81 -0.14 2.72 0.41 -0.89 -5.01 118.70 118.58 1vsu s GLU 60 Ca 0.04 -1.18 -0.16 0.00 -0.41 0.00 0.00 54.97 53.26 1vsu s GLU 60 Cb -0.13 -0.39 -0.04 0.00 -1.78 0.00 0.00 34.13 31.79 1vsu s GLU 60 CO -0.06 0.04 0.39 0.08 -0.49 0.00 0.00 175.26 175.23 1vsu s VAL 61 N -2.75 5.24 -0.29 2.63 1.01 -1.26 -0.31 120.40 124.66 1vsu s VAL 61 Ca 0.06 0.76 0.03 0.00 0.00 0.00 0.00 61.98 62.83 1vsu s VAL 61 Cb -0.01 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.72 1vsu s VAL 61 CO -0.02 0.36 -0.03 -0.55 0.00 0.00 0.00 175.10 174.86 1vsu s SER 62 N 0.54 4.52 1.92 3.32 0.15 0.14 -4.88 113.70 119.40 1vsu s SER 62 Ca 0.21 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 55.14 1vsu s SER 62 Cb -0.14 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 1vsu s SER 62 CO 0.07 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1vsu n GLY 63 N 4.39 1.36 0.19 9.45 0.00 -1.26 -0.11 105.19 119.21 1vsu n GLY 63 Ca -0.05 0.35 0.07 0.00 0.00 0.00 0.00 46.02 46.38 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 0.12 2.04 -2.98 1.61 2.85 -1.26 -5.01 118.16 115.53 1vsu n LYS 64 Ca 0.00 -0.44 -0.17 0.00 -1.05 0.00 0.00 58.31 56.65 1vsu n LYS 64 Cb 0.00 -1.20 0.01 0.00 -0.65 0.00 0.00 35.03 33.19 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 -0.65 2.07 -4.60 -5.58 8.00 0.84 -4.49 116.55 112.14 1vsu n ASP 65 Ca 0.05 -2.29 -0.31 0.00 0.71 0.00 0.00 54.79 52.95 1vsu n ASP 65 Cb 0.27 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.18 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 3.15 -0.39 0.64 1.43 -0.70 0.25 118.68 123.06 1vsu s LEU 66 Ca 0.27 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1vsu s LEU 66 Cb -0.02 -1.88 0.11 0.00 0.03 0.00 0.00 46.19 44.43 1vsu s LEU 66 CO 0.17 0.22 0.14 0.00 0.23 0.00 0.00 176.35 177.11 1vsu s ILE 68 N 0.69 5.28 -1.10 0.00 1.01 0.63 -2.09 121.20 125.62 1vsu s ILE 68 Ca 0.13 0.30 -0.03 0.00 0.00 0.00 0.00 60.65 61.05 1vsu s ILE 68 Cb -0.21 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.71 1vsu s ILE 68 CO -0.08 0.25 0.18 0.59 0.00 0.00 0.00 174.94 175.87 1vsu n ASN 69 N 4.91 -3.82 0.00 3.58 3.02 0.13 -0.37 115.26 122.72 1vsu n ASN 69 Ca -0.13 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1vsu n ASN 69 Cb 0.52 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.47 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 -0.94 3.05 3.79 7.41 0.00 -1.26 -5.01 105.19 112.24 1vsu n GLY 70 Ca -0.10 0.00 -0.36 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 -0.30 4.43 -0.06 1.61 1.02 0.50 -4.99 119.74 121.96 1vsu s LYS 71 Ca 0.00 1.29 -0.17 0.00 0.02 0.00 0.00 55.97 57.12 1vsu s LYS 71 Cb 0.00 -2.60 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1vsu s LYS 71 CO 0.00 0.14 0.45 0.08 -0.92 0.00 0.00 175.35 175.10 1vsu s VAL 72 N -1.78 5.09 -0.16 3.17 1.01 -1.26 -0.27 120.40 126.20 1vsu s VAL 72 Ca 0.54 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1vsu s VAL 72 Cb -0.16 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1vsu s VAL 72 CO 0.21 0.45 -0.10 -0.69 0.00 0.00 0.00 175.10 174.97 1vsu s VAL 73 N -0.22 1.42 0.41 2.92 1.01 0.64 -4.82 120.40 121.76 1vsu s VAL 73 Ca 0.25 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 1vsu s VAL 73 Cb -0.16 -1.43 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 1vsu s VAL 73 CO 0.12 0.31 1.34 -0.54 0.00 0.00 0.00 175.10 176.32 1vsu s LYS 74 N 1.53 3.91 -0.19 2.72 -0.14 -0.55 -1.72 119.74 125.30 1vsu s LYS 74 Ca 0.03 2.23 0.01 0.00 -1.36 0.00 0.00 55.97 56.87 1vsu s LYS 74 Cb -0.14 -2.74 0.04 0.00 -1.68 0.00 0.00 37.83 33.31 1vsu s LYS 74 CO -0.09 -0.57 -0.11 0.08 -0.76 0.00 0.00 175.35 173.91 1vsu s VAL 75 N -1.24 1.61 0.43 3.17 1.01 -1.26 -0.53 120.40 123.58 1vsu s VAL 75 Ca 0.58 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.69 1vsu s VAL 75 Cb -0.40 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1vsu s VAL 75 CO 0.51 0.21 0.14 -0.36 0.00 0.00 0.00 175.10 175.60 1vsu s PHE 76 N 1.42 2.45 -0.37 5.22 0.08 -0.52 -4.85 117.98 121.41 1vsu s PHE 76 Ca -0.00 -0.66 0.13 0.00 0.12 0.00 0.00 56.93 56.51 1vsu s PHE 76 Cb -0.16 -1.88 0.40 0.00 -0.57 0.00 0.00 43.02 40.81 1vsu s PHE 76 CO -0.09 0.21 1.07 1.04 -0.10 0.00 0.00 175.22 177.35 1vsu n GLN 77 N -1.21 1.11 -3.33 0.44 6.02 -1.26 -2.31 117.38 116.83 1vsu n GLN 77 Ca -0.04 -2.64 -0.38 0.00 -0.01 0.00 0.00 57.00 53.94 1vsu n GLN 77 Cb 0.65 -0.91 -0.07 0.00 1.02 0.00 0.00 30.24 30.94 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 -1.49 3.52 -0.96 -1.58 0.00 -1.26 -4.47 121.76 115.53 1vsu s ALA 78 Ca 0.27 -0.34 0.23 0.00 0.00 0.00 0.00 51.96 52.12 1vsu s ALA 78 Cb 0.40 -2.66 0.96 0.00 0.00 0.00 0.00 23.12 21.82 1vsu s ALA 78 CO -0.03 -0.16 1.73 1.63 0.00 0.00 0.00 175.76 178.93 1vsu n LYS 79 N 4.11 0.03 -4.03 0.00 5.02 -1.26 -4.58 118.16 117.44 1vsu n LYS 79 Ca -0.07 0.13 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 1vsu n LYS 79 Cb 0.51 -1.54 -0.15 0.00 -0.02 0.00 0.00 35.03 33.83 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 -3.16 3.98 0.33 4.39 2.15 -1.26 -5.02 116.67 118.07 1vsu s ASP 80 Ca 0.11 -0.91 0.12 0.00 0.43 0.00 0.00 52.55 52.30 1vsu s ASP 80 Cb 0.14 -1.58 1.01 0.00 -0.30 0.00 0.00 42.92 42.19 1vsu s ASP 80 CO 0.43 -0.10 1.68 -0.65 -0.17 0.00 0.00 175.17 176.35 1vsu h PRO 81 N 7.94 0.36 0.00 4.34 0.11 -1.89 0.30 132.00 143.16 1vsu h PRO 81 Ca -0.34 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1vsu h PRO 81 Cb 1.10 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vsu h PRO 81 CO 0.57 0.24 -0.07 0.00 -0.21 0.00 0.00 178.00 178.52 1vsu h ALA 82 N 1.82 1.61 -0.43 -0.75 0.00 -1.90 -2.54 119.26 117.07 1vsu h ALA 82 Ca 0.70 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1vsu h ALA 82 Cb 1.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1vsu h ALA 82 CO -0.58 0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.15 1vsu n GLU 83 N -4.06 2.15 -2.88 0.00 1.02 0.09 -3.93 120.64 113.03 1vsu n GLU 83 Ca -0.03 -1.77 -0.42 0.00 -0.02 0.00 0.00 57.16 54.92 1vsu n GLU 83 Cb 0.16 -1.41 -0.04 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.43 4.66 -0.30 -3.67 1.01 -0.96 -4.92 121.20 115.60 1vsu s ILE 84 Ca 0.35 1.04 -0.02 0.00 0.00 0.00 0.00 60.65 62.01 1vsu s ILE 84 Cb 0.18 -4.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 1vsu s ILE 84 CO 0.25 -0.48 1.37 -0.81 0.00 0.00 0.00 174.94 175.28 1vsu n PRO 85 N 6.58 0.72 -0.20 2.79 -0.04 -1.26 -4.51 135.00 139.08 1vsu n PRO 85 Ca 0.05 -0.78 -0.06 0.00 -0.04 0.00 0.00 63.50 62.66 1vsu n PRO 85 Cb 0.48 -2.11 0.03 0.00 -0.04 0.00 0.00 33.50 31.87 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 7.19 0.74 -0.07 0.54 -0.00 -1.74 -1.70 115.95 120.91 1vsu h TRP 86 Ca 0.17 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.07 1vsu h TRP 86 Cb 0.08 -0.25 -0.00 0.00 -0.00 0.00 0.00 29.16 28.99 1vsu h TRP 86 CO 1.93 0.47 0.05 0.78 -0.00 0.00 0.00 178.44 181.67 1vsu h GLY 87 N 0.79 0.11 1.35 1.49 0.00 -0.65 -1.20 103.07 104.95 1vsu h GLY 87 Ca 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1vsu h GLY 87 CO -0.05 0.04 0.27 0.00 0.00 0.00 0.00 176.54 176.80 1vsu h ALA 88 N 1.01 1.35 0.00 3.60 0.00 -1.78 -1.88 119.26 121.56 1vsu h ALA 88 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1vsu h ALA 88 Cb 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1vsu h ALA 88 CO -0.01 0.50 -0.12 0.77 0.00 0.00 0.00 179.25 180.39 1vsu h SER 89 N 0.84 0.00 0.00 0.00 0.02 -0.91 -3.46 113.55 110.04 1vsu h SER 89 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1vsu h SER 89 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1vsu h SER 89 CO -0.02 0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.40 1vsu n GLY 90 N -0.20 0.57 3.57 -3.77 0.00 -0.53 -4.87 105.19 99.94 1vsu n GLY 90 Ca -0.01 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 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 3.33 0.06 4.61 0.00 -0.76 -4.79 121.76 122.21 1vsu s ALA 91 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 1vsu s ALA 91 Cb 0.00 -3.49 -0.27 0.00 0.00 0.00 0.00 23.12 19.35 1vsu s ALA 91 CO 0.00 -1.80 1.12 1.96 0.00 0.00 0.00 175.76 177.04 1vsu h GLN 92 N 8.81 0.58 -5.89 0.00 4.20 -1.82 -3.41 115.11 117.58 1vsu h GLN 92 Ca -0.24 -0.78 -0.66 0.00 0.06 0.00 0.00 58.65 57.03 1vsu h GLN 92 Cb 1.08 0.26 -0.31 0.00 0.30 0.00 0.00 27.48 28.81 1vsu h GLN 92 CO 0.97 1.35 -0.87 0.42 -0.67 0.00 0.00 178.83 180.02 1vsu s ILE 93 N -2.97 1.90 -0.15 2.54 1.01 -0.82 -1.44 121.20 121.27 1vsu s ILE 93 Ca -0.09 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 1vsu s ILE 93 Cb 0.06 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1vsu s ILE 93 CO 0.93 0.53 -0.05 -0.69 0.00 0.00 0.00 174.94 175.66 1vsu s VAL 94 N -0.16 3.80 -0.55 2.92 1.01 -0.42 -0.19 120.40 126.81 1vsu s VAL 94 Ca -0.02 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 1vsu s VAL 94 Cb -0.13 -2.66 0.07 0.00 0.00 0.00 0.00 36.38 33.66 1vsu s VAL 94 CO 0.03 0.50 0.71 0.00 0.00 0.00 0.00 175.10 176.34 1vsu s GLU 96 N 2.90 3.15 -0.34 0.00 2.56 0.24 -1.01 118.70 126.20 1vsu s GLU 96 Ca 0.16 -0.66 0.12 0.00 0.00 0.00 0.00 54.97 54.59 1vsu s GLU 96 Cb -0.20 -4.20 0.46 0.00 2.00 0.00 0.00 34.13 32.19 1vsu s GLU 96 CO 0.11 -1.82 1.09 -1.13 -0.56 0.00 0.00 175.26 172.94 1vsu n SER 97 N 7.93 3.39 -0.01 -1.70 3.41 0.20 -0.80 113.62 126.05 1vsu n SER 97 Ca -0.02 -3.17 0.10 0.00 -0.26 0.00 0.00 58.87 55.52 1vsu n SER 97 Cb 0.46 -0.45 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 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 -0.46 0.00 -1.06 6.66 -2.24 -1.22 -4.54 114.28 111.42 1vsu n THR 98 Ca 0.27 -0.34 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 1vsu n THR 98 Cb 0.80 0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.41 0.50 0.00 3.38 0.00 -1.26 -4.86 105.19 104.36 1vsu n GLY 99 Ca -0.02 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.68 0.00 -3.08 1.61 0.31 -1.26 -4.73 118.33 108.51 1vsu n VAL 100 Ca -0.02 -0.30 -0.25 0.00 -0.01 0.00 0.00 64.34 63.76 1vsu n VAL 100 Cb 0.20 0.88 -0.05 0.00 -0.91 0.00 0.00 33.84 33.96 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 -1.28 2.91 -1.14 3.52 3.72 -1.26 -4.92 117.46 119.01 1vsu n PHE 101 Ca 0.01 -3.96 -0.27 0.00 -0.05 0.00 0.00 57.45 53.18 1vsu n PHE 101 Cb 0.13 -0.48 0.07 0.00 -0.94 0.00 0.00 39.48 38.26 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 0.11 3.28 -3.89 4.37 -2.24 -1.26 -3.92 114.28 110.73 1vsu n THR 102 Ca 0.29 -2.39 -0.11 0.00 -2.27 0.00 0.00 64.05 59.57 1vsu n THR 102 Cb 0.46 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.38 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 -3.78 0.08 0.20 4.28 -4.23 -1.26 -0.14 115.64 110.79 1vsu s THR 103 Ca 0.51 -0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 1vsu s THR 103 Cb 0.40 -0.38 0.14 0.00 1.34 0.00 0.00 72.50 74.00 1vsu s THR 103 CO -0.00 -0.38 1.70 -0.08 -0.54 0.00 0.00 174.62 175.32 1vsu h GLU 104 N 4.47 0.21 -0.32 3.99 4.81 -1.95 0.26 114.58 126.04 1vsu h GLU 104 Ca -0.31 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1vsu h GLU 104 Cb 1.20 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 1vsu h GLU 104 CO 0.41 0.14 -0.37 1.49 -0.73 0.00 0.00 179.01 179.95 1vsu h GLU 105 N 0.22 -0.22 -0.11 1.92 4.81 -1.96 0.59 114.58 119.83 1vsu h GLU 105 Ca 0.28 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1vsu h GLU 105 Cb 0.40 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1vsu h GLU 105 CO -0.38 -0.14 -0.07 0.87 -0.73 0.00 0.00 179.01 178.55 1vsu h LYS 106 N -0.22 0.24 -0.33 1.92 1.57 -1.80 -3.24 116.57 114.70 1vsu h LYS 106 Ca 0.06 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1vsu h LYS 106 Cb 0.37 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1vsu h LYS 106 CO -0.42 0.61 0.11 0.00 -0.57 0.00 0.00 179.45 179.17 1vsu h ALA 107 N 0.63 1.57 0.00 3.86 0.00 -0.31 -2.23 119.26 122.77 1vsu h ALA 107 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1vsu h ALA 107 Cb 0.55 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1vsu h ALA 107 CO 0.02 0.33 0.00 0.66 0.00 0.00 0.00 179.25 180.26 1vsu h SER 108 N 0.47 0.00 -0.04 0.00 4.64 0.16 -2.63 113.55 116.14 1vsu h SER 108 Ca 0.11 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1vsu h SER 108 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1vsu h SER 108 CO -0.01 0.00 0.07 -0.07 -0.87 0.00 0.00 176.83 175.95 1vsu h LEU 109 N 0.00 0.00 -1.28 5.97 3.38 -1.49 -0.28 115.31 121.61 1vsu h LEU 109 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1vsu h LEU 109 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1vsu h LEU 109 CO 0.00 0.00 -0.22 0.45 0.09 0.00 0.00 178.44 178.76 1vsu h HIS 110 N 0.00 0.23 -0.33 1.13 3.86 -1.67 -1.94 115.15 116.42 1vsu h HIS 110 Ca 0.02 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1vsu h HIS 110 Cb 0.16 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1vsu h HIS 110 CO 0.00 0.43 0.03 -0.07 0.86 0.00 0.00 177.93 179.17 1vsu h LEU 111 N 0.20 0.47 0.00 2.43 3.38 -1.21 0.11 115.31 120.69 1vsu h LEU 111 Ca 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1vsu h LEU 111 Cb 0.50 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1vsu h LEU 111 CO 0.03 0.52 0.00 0.29 0.09 0.00 0.00 178.44 179.37 1vsu n LYS 112 N -4.30 0.14 -0.11 1.13 5.02 -0.74 -1.04 118.16 118.27 1vsu n LYS 112 Ca 0.02 0.19 0.10 0.00 -2.02 0.00 0.00 58.31 56.60 1vsu n LYS 112 Cb 0.22 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.88 1vsu n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vsu n GLY 113 N -0.28 1.27 0.00 0.72 0.00 0.37 -4.85 105.19 102.43 1vsu n GLY 113 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 1.20 0.55 3.77 -0.02 0.00 -0.20 -0.04 105.19 110.45 1vsu n GLY 114 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 3.07 -0.13 4.61 0.00 -1.11 -4.29 121.76 121.91 1vsu s ALA 115 Ca 0.00 0.85 0.19 0.00 0.00 0.00 0.00 51.96 53.00 1vsu s ALA 115 Cb 0.00 -3.34 -0.20 0.00 0.00 0.00 0.00 23.12 19.58 1vsu s ALA 115 CO 0.00 -0.45 0.57 1.63 0.00 0.00 0.00 175.76 177.51 1vsu n LYS 116 N -0.16 0.65 -3.81 0.00 5.02 -0.52 -4.23 118.16 115.10 1vsu n LYS 116 Ca 0.06 0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.29 1vsu n LYS 116 Cb 0.48 -1.67 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 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 -2.99 0.71 -0.03 1.97 -0.14 -1.04 -4.89 119.74 113.33 1vsu s LYS 117 Ca -0.06 -0.54 0.01 0.00 -1.36 0.00 0.00 55.97 54.02 1vsu s LYS 117 Cb 0.09 0.30 0.01 0.00 -1.68 0.00 0.00 37.83 36.56 1vsu s LYS 117 CO 0.84 -0.21 -0.05 0.08 -0.76 0.00 0.00 175.35 175.25 1vsu s VAL 118 N -2.39 0.51 -0.21 3.17 1.01 -0.24 -1.30 120.40 120.95 1vsu s VAL 118 Ca -0.06 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1vsu s VAL 118 Cb -0.02 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 35.90 1vsu s VAL 118 CO -0.03 0.19 -0.17 -0.63 0.00 0.00 0.00 175.10 174.47 1vsu s ILE 119 N 0.57 2.10 -0.22 2.22 1.01 -0.20 -0.94 121.20 125.74 1vsu s ILE 119 Ca -0.07 -1.21 -0.26 0.00 0.00 0.00 0.00 60.65 59.10 1vsu s ILE 119 Cb -0.11 -2.02 -0.00 0.00 0.01 0.00 0.00 42.46 40.34 1vsu s ILE 119 CO 0.00 0.32 0.91 -0.63 0.00 0.00 0.00 174.94 175.53 1vsu s ILE 120 N 1.22 4.79 -1.10 2.92 1.01 -0.19 -0.59 121.20 129.26 1vsu s ILE 120 Ca -0.00 1.75 -0.08 0.00 0.00 0.00 0.00 60.65 62.31 1vsu s ILE 120 Cb -0.16 -4.19 -0.11 0.00 0.01 0.00 0.00 42.46 38.01 1vsu s ILE 120 CO -0.10 -0.09 3.09 -1.54 0.00 0.00 0.00 174.94 176.30 1vsu n SER 121 N 5.94 7.63 0.00 3.58 3.41 0.02 -2.37 113.62 131.84 1vsu n SER 121 Ca 0.08 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 1vsu n SER 121 Cb 0.47 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 1vsu n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vsu n ALA 122 N 2.99 0.00 -1.76 7.33 0.00 -1.15 -4.93 120.51 122.99 1vsu n ALA 122 Ca 0.66 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.72 1vsu n ALA 122 Cb 0.44 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.91 1vsu n ALA 122 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vsu s PRO 123 N -2.00 3.42 0.64 0.00 0.04 -1.19 -4.41 135.00 131.50 1vsu s PRO 123 Ca 0.00 2.10 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 1vsu s PRO 123 Cb 0.00 -2.36 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 1vsu s PRO 123 CO 0.00 -0.92 1.04 -1.25 0.04 0.00 0.00 177.00 175.91 1vsu s PRO 124 N -2.77 3.39 0.19 0.56 0.04 -1.26 -4.95 135.00 130.21 1vsu s PRO 124 Ca 0.67 0.77 0.18 0.00 0.04 0.00 0.00 61.00 62.66 1vsu s PRO 124 Cb -0.37 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.11 1vsu s PRO 124 CO 0.44 -0.72 1.13 0.87 0.04 0.00 0.00 177.00 178.76 1vsu h LYS 125 N -0.43 0.00 0.00 4.56 1.57 -0.92 -3.47 116.57 117.87 1vsu h LYS 125 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1vsu h LYS 125 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1vsu h LYS 125 CO 0.61 0.27 0.00 -0.40 -0.57 0.00 0.00 179.45 179.36 1vsu n ASP 126 N -2.97 0.00 -1.57 0.86 5.68 -1.26 -5.02 116.55 112.26 1vsu n ASP 126 Ca -0.03 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.29 1vsu n ASP 126 Cb 0.72 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.98 1vsu n ASP 126 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1vsu n ASN 127 N 0.00 4.40 -4.68 -1.12 3.02 -1.26 -4.96 115.26 110.66 1vsu n ASN 127 Ca 0.00 -2.74 -0.45 0.00 -0.03 0.00 0.00 54.58 51.35 1vsu n ASN 127 Cb 0.00 -0.65 -0.04 0.00 -0.61 0.00 0.00 39.78 38.48 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 0.33 0.24 -1.88 2.41 0.31 -1.26 -4.86 118.33 113.61 1vsu n VAL 128 Ca 0.23 -0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 64.08 1vsu n VAL 128 Cb 1.00 -1.57 -0.02 0.00 -0.91 0.00 0.00 33.84 32.34 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 0.59 4.19 -0.10 5.55 0.04 -1.26 -4.76 135.00 139.25 1vsu s PRO 129 Ca 0.76 2.44 -0.08 0.00 0.04 0.00 0.00 61.00 64.16 1vsu s PRO 129 Cb -0.66 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 1vsu s PRO 129 CO 0.40 -0.58 0.18 -1.64 0.04 0.00 0.00 177.00 175.41 1vsu s MET 130 N 0.22 3.52 -0.04 4.56 -1.94 -1.26 -0.90 119.30 123.47 1vsu s MET 130 Ca 0.66 -0.04 0.04 0.00 -1.71 0.00 0.00 55.69 54.63 1vsu s MET 130 Cb -0.45 -3.20 0.00 0.00 2.01 0.00 0.00 34.83 33.19 1vsu s MET 130 CO 0.40 0.76 -0.14 0.71 -0.01 0.00 0.00 175.02 176.74 1vsu s TYR 131 N -1.03 1.44 -0.23 -0.03 2.02 0.24 -4.84 117.35 114.92 1vsu s TYR 131 Ca 0.16 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.48 1vsu s TYR 131 Cb -0.13 -0.99 0.04 0.00 -0.40 0.00 0.00 41.96 40.49 1vsu s TYR 131 CO 0.06 -0.15 -0.14 0.08 -1.57 0.00 0.00 175.55 173.83 1vsu s VAL 132 N 0.13 2.18 0.27 0.71 1.01 -1.26 -4.19 120.40 119.25 1vsu s VAL 132 Ca -0.04 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 60.31 1vsu s VAL 132 Cb -0.11 -2.14 -0.14 0.00 0.00 0.00 0.00 36.38 34.00 1vsu s VAL 132 CO 0.02 0.20 1.22 0.23 0.00 0.00 0.00 175.10 176.76 1vsu n MET 133 N 4.52 1.74 -0.24 2.72 2.81 -1.26 -0.90 117.12 126.51 1vsu n MET 133 Ca -0.17 0.61 0.00 0.00 -1.81 0.00 0.00 57.70 56.33 1vsu n MET 133 Cb 0.45 -2.14 0.00 0.00 -0.71 0.00 0.00 33.22 30.82 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 1.46 2.31 0.91 3.03 0.00 -1.26 -4.79 105.19 106.85 1vsu n GLY 134 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 0.19 -1.84 1.61 0.31 -0.08 -4.86 118.33 111.66 1vsu n VAL 135 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1vsu n VAL 135 Cb 0.00 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 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 -3.15 0.00 0.24 4.52 6.94 -0.87 -4.93 115.26 118.01 1vsu n ASN 136 Ca -0.06 -1.35 0.07 0.00 -0.02 0.00 0.00 54.58 53.22 1vsu n ASN 136 Cb 0.53 -0.07 0.57 0.00 -2.36 0.00 0.00 39.78 38.45 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 -1.91 -2.12 115.58 111.54 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 1.14 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.39 1vsu h ASN 137 CO 0.00 0.14 0.00 0.35 0.07 0.00 0.00 177.43 177.99 1vsu n THR 138 N -4.24 1.01 0.82 6.14 -2.24 -1.26 -1.47 114.28 113.04 1vsu n THR 138 Ca -0.02 0.27 0.13 0.00 -2.27 0.00 0.00 64.05 62.15 1vsu n THR 138 Cb 0.22 -1.08 0.53 0.00 -2.10 0.00 0.00 70.33 67.89 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 -1.72 0.06 -1.87 -0.78 1.02 -0.79 -4.80 120.64 111.76 1vsu n GLU 139 Ca 0.03 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 1vsu n GLU 139 Cb 0.17 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.01 1vsu n GLU 139 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1vsu s TYR 140 N -3.04 2.69 -0.20 -0.32 5.04 -0.55 -5.00 117.35 115.98 1vsu s TYR 140 Ca 0.12 1.21 -0.02 0.00 -2.44 0.00 0.00 57.07 55.94 1vsu s TYR 140 Cb 0.16 -3.95 0.06 0.00 0.35 0.00 0.00 41.96 38.57 1vsu s TYR 140 CO 0.50 -2.77 0.00 0.34 -1.34 0.00 0.00 175.55 172.28 1vsu s ASP 141 N -0.19 3.12 0.57 4.32 -1.08 -1.26 -5.01 116.67 117.14 1vsu s ASP 141 Ca 0.52 -0.89 0.26 0.00 -0.52 0.00 0.00 52.55 51.93 1vsu s ASP 141 Cb -0.45 -0.78 1.55 0.00 -1.46 0.00 0.00 42.92 41.79 1vsu s ASP 141 CO 0.60 -0.27 2.09 1.55 0.52 0.00 0.00 175.17 179.66 1vsu h PRO 142 N 8.16 0.00 -0.28 4.34 0.13 -1.88 -0.15 132.00 142.32 1vsu h PRO 142 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1vsu h PRO 142 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1vsu h PRO 142 CO 0.36 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.00 1vsu n SER 143 N -4.02 1.31 0.00 1.44 3.41 -1.26 -3.93 113.62 110.57 1vsu n SER 143 Ca 0.03 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1vsu n SER 143 Cb 0.35 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.17 2.59 -4.30 4.33 5.02 -0.13 -5.09 118.16 120.75 1vsu n LYS 144 Ca 0.08 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.17 1vsu n LYS 144 Cb 0.22 -0.72 -0.15 0.00 -0.02 0.00 0.00 35.03 34.36 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 -1.15 0.81 -0.12 2.13 0.08 -0.84 -4.98 117.98 113.91 1vsu s PHE 145 Ca 0.00 -0.20 0.06 0.00 0.12 0.00 0.00 56.93 56.92 1vsu s PHE 145 Cb 0.00 -0.60 -0.09 0.00 -0.57 0.00 0.00 43.02 41.77 1vsu s PHE 145 CO 0.00 -0.10 0.19 0.09 -0.10 0.00 0.00 175.22 175.30 1vsu n ASN 146 N 3.36 2.21 -3.89 1.36 3.02 -1.26 -4.69 115.26 115.37 1vsu n ASN 146 Ca -0.19 -0.26 -0.27 0.00 -0.03 0.00 0.00 54.58 53.83 1vsu n ASN 146 Cb 0.54 1.17 -0.17 0.00 -0.61 0.00 0.00 39.78 40.72 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 -2.09 1.02 0.36 2.41 1.01 -1.26 -1.08 120.40 120.76 1vsu s VAL 147 Ca -0.00 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1vsu s VAL 147 Cb 0.04 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.25 1vsu s VAL 147 CO 0.26 0.25 0.06 0.27 0.00 0.00 0.00 175.10 175.95 1vsu s ILE 148 N 1.69 1.16 -0.02 2.22 -4.36 -0.11 -4.49 121.20 117.29 1vsu s ILE 148 Ca 0.03 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.49 1vsu s ILE 148 Cb -0.14 -2.71 -0.02 0.00 1.25 0.00 0.00 42.46 40.85 1vsu s ILE 148 CO -0.08 0.00 -0.22 -0.55 0.24 0.00 0.00 174.94 174.33 1vsu s SER 149 N -3.55 2.55 -0.28 4.36 0.15 -0.07 -1.02 113.70 115.84 1vsu s SER 149 Ca 0.33 -0.40 0.10 0.00 0.70 0.00 0.00 55.95 56.68 1vsu s SER 149 Cb 0.07 -0.28 0.71 0.00 -1.71 0.00 0.00 66.02 64.81 1vsu s SER 149 CO 0.15 0.27 1.71 -3.20 1.20 0.00 0.00 173.24 173.37 1vsu n ASN 150 N 2.53 4.81 0.00 5.45 5.15 -1.00 0.80 115.26 133.00 1vsu n ASN 150 Ca -0.15 -3.06 0.00 0.00 -0.60 0.00 0.00 54.58 50.77 1vsu n ASN 150 Cb 0.52 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 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 0.05 0.00 -2.45 5.20 0.00 -1.26 -4.82 120.51 117.23 1vsu n ALA 151 Ca 0.35 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.58 1vsu n ALA 151 Cb 1.27 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.62 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 2.36 0.23 0.00 1.04 -1.26 -2.91 113.70 109.16 1vsu s SER 152 Ca 0.00 -1.37 -0.08 0.00 0.48 0.00 0.00 55.95 54.98 1vsu s SER 152 Cb 0.00 -0.08 0.20 0.00 0.10 0.00 0.00 66.02 66.24 1vsu s SER 152 CO 0.00 -0.60 1.89 0.00 0.98 0.00 0.00 173.24 175.52 1vsu h THR 154 N 1.19 1.28 -0.57 0.00 2.02 -1.95 -2.81 112.91 112.07 1vsu h THR 154 Ca 0.32 -1.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 1vsu h THR 154 Cb -0.11 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1vsu h THR 154 CO -0.07 0.46 0.14 0.74 0.37 0.00 0.00 175.52 177.17 1vsu h THR 155 N 0.73 1.23 0.00 3.16 2.02 -1.79 -1.58 112.91 116.67 1vsu h THR 155 Ca 0.10 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1vsu h THR 155 Cb 0.78 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1vsu h THR 155 CO 0.06 0.31 -0.07 0.78 0.37 0.00 0.00 175.52 176.98 1vsu h ASN 156 N 0.84 0.00 0.04 4.18 2.35 -1.13 0.60 115.58 122.46 1vsu h ASN 156 Ca 0.18 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.77 1vsu h ASN 156 Cb 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1vsu h ASN 156 CO -0.00 0.07 -0.84 0.00 -1.65 0.00 0.00 177.43 175.01 1vsu h LEU 158 N -0.77 0.28 -0.35 0.00 5.85 -1.21 -3.33 115.31 115.78 1vsu h LEU 158 Ca -0.20 -0.47 0.07 0.00 0.84 0.00 0.00 57.88 58.12 1vsu h LEU 158 Cb 1.34 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.21 1vsu h LEU 158 CO -0.04 0.70 -0.36 0.00 -0.34 0.00 0.00 178.44 178.40 1vsu h ALA 159 N 0.60 -0.29 -0.87 1.25 0.00 -1.09 0.29 119.26 119.15 1vsu h ALA 159 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1vsu h ALA 159 Cb 0.61 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1vsu h ALA 159 CO 0.03 -0.78 0.52 -1.00 0.00 0.00 0.00 179.25 178.02 1vsu h PRO 160 N -0.30 1.18 -0.08 0.00 0.13 -1.75 0.62 132.00 131.79 1vsu h PRO 160 Ca 0.15 -0.11 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1vsu h PRO 160 Cb 0.56 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1vsu h PRO 160 CO -0.52 0.83 -0.00 1.25 -0.23 0.00 0.00 178.00 179.33 1vsu h LEU 161 N 1.19 0.14 -0.85 1.56 5.85 -1.55 -2.17 115.31 119.49 1vsu h LEU 161 Ca 0.31 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.78 1vsu h LEU 161 Cb -0.05 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1vsu h LEU 161 CO -0.06 0.43 0.51 0.00 -0.34 0.00 0.00 178.44 178.98 1vsu h ALA 162 N 0.72 1.18 0.01 1.25 0.00 -0.22 -1.42 119.26 120.79 1vsu h ALA 162 Ca 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vsu h ALA 162 Cb 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1vsu h ALA 162 CO 0.00 0.20 -0.01 -0.22 0.00 0.00 0.00 179.25 179.23 1vsu h LYS 163 N 0.90 -0.01 -0.35 0.00 3.64 -0.78 0.20 116.57 120.16 1vsu h LYS 163 Ca 0.39 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.81 1vsu h LYS 163 Cb 0.26 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1vsu h LYS 163 CO -0.20 0.10 0.10 0.82 -2.27 0.00 0.00 179.45 178.00 1vsu h ILE 164 N -0.12 0.87 -0.14 2.00 2.04 -0.99 0.17 117.51 121.32 1vsu h ILE 164 Ca -0.00 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1vsu h ILE 164 Cb 0.12 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1vsu h ILE 164 CO 0.00 0.04 0.02 0.40 0.00 0.00 0.00 178.15 178.62 1vsu h ILE 165 N 0.24 1.22 -0.48 -0.67 1.08 -1.16 -1.98 117.51 115.76 1vsu h ILE 165 Ca 0.16 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.91 1vsu h ILE 165 Cb 0.16 1.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 1vsu h ILE 165 CO -0.19 0.21 0.25 -1.13 -0.69 0.00 0.00 178.15 176.60 1vsu h ASN 166 N 0.01 0.62 -0.54 1.72 -1.24 -0.37 0.18 115.58 115.96 1vsu h ASN 166 Ca 0.04 -0.11 0.01 0.00 0.71 0.00 0.00 56.30 56.95 1vsu h ASN 166 Cb 0.30 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 1vsu h ASN 166 CO 0.00 0.55 0.35 0.44 -1.29 0.00 0.00 177.43 177.48 1vsu h ASP 167 N 0.64 0.60 0.09 1.15 3.32 -0.62 -0.13 116.42 121.46 1vsu h ASP 167 Ca 0.17 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 1vsu h ASP 167 Cb 0.09 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.50 1vsu h ASP 167 CO -0.02 0.43 -0.75 0.11 -1.72 0.00 0.00 179.24 177.29 1vsu h LYS 168 N 0.71 0.20 0.00 3.56 1.79 -1.21 -3.42 116.57 118.19 1vsu h LYS 168 Ca 0.20 -0.34 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1vsu h LYS 168 Cb -0.06 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1vsu h LYS 168 CO -0.05 1.16 -1.15 1.19 -1.08 0.00 0.00 179.45 179.51 1vsu n PHE 169 N -4.23 0.00 -0.53 -1.35 3.72 0.54 -4.98 117.46 110.63 1vsu n PHE 169 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1vsu n PHE 169 Cb 0.74 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 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 2.37 -3.04 3.58 1.37 0.00 -0.06 -1.67 105.19 107.74 1vsu n GLY 170 Ca -0.01 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 4.93 -0.09 -0.61 1.01 -1.26 0.23 121.20 125.41 1vsu s ILE 171 Ca 0.00 0.69 -0.26 0.00 0.00 0.00 0.00 60.65 61.07 1vsu s ILE 171 Cb 0.00 -4.02 -0.25 0.00 0.01 0.00 0.00 42.46 38.20 1vsu s ILE 171 CO 0.00 -0.21 0.93 0.58 0.00 0.00 0.00 174.94 176.25 1vsu h VAL 172 N 5.60 1.64 -2.03 2.92 2.07 -1.41 -3.47 116.25 121.56 1vsu h VAL 172 Ca -0.27 -2.07 -0.06 0.00 0.82 0.00 0.00 66.70 65.13 1vsu h VAL 172 Cb 1.12 3.00 -0.20 0.00 -1.52 0.00 0.00 31.29 33.69 1vsu h VAL 172 CO 0.81 0.55 0.16 -1.83 0.02 0.00 0.00 177.57 177.28 1vsu s GLU 173 N -2.82 0.99 -0.06 1.57 -1.05 -1.24 -4.85 118.70 111.24 1vsu s GLU 173 Ca -0.17 0.45 -0.13 0.00 -0.15 0.00 0.00 54.97 54.97 1vsu s GLU 173 Cb -0.01 0.47 0.03 0.00 -0.44 0.00 0.00 34.13 34.18 1vsu s GLU 173 CO 0.72 -0.26 0.31 0.20 0.95 0.00 0.00 175.26 177.17 1vsu s GLY 174 N -0.76 -0.18 -0.08 -3.83 0.00 0.11 -0.66 107.32 101.93 1vsu s GLY 174 Ca -0.08 0.57 0.04 0.00 0.00 0.00 0.00 44.72 45.25 1vsu s GLY 174 CO 0.07 0.40 -0.20 1.08 0.00 0.00 0.00 173.10 174.46 1vsu s LEU 175 N -0.63 1.94 0.05 0.66 1.43 -0.45 -2.88 118.68 118.80 1vsu s LEU 175 Ca -0.07 -0.45 0.08 0.00 -1.03 0.00 0.00 54.13 52.65 1vsu s LEU 175 Cb -0.04 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 1vsu s LEU 175 CO 0.02 0.13 -0.20 -0.32 0.23 0.00 0.00 176.35 176.22 1vsu s MET 176 N 0.33 1.98 -0.08 1.70 -2.45 -0.47 -1.85 119.30 118.47 1vsu s MET 176 Ca -0.14 -1.03 0.01 0.00 -1.25 0.00 0.00 55.69 53.28 1vsu s MET 176 Cb -0.16 -2.14 0.02 0.00 1.25 0.00 0.00 34.83 33.80 1vsu s MET 176 CO 0.06 0.53 -0.09 0.99 1.05 0.00 0.00 175.02 177.56 1vsu s THR 177 N -0.93 0.99 -0.12 10.11 2.01 0.03 -1.13 115.64 126.59 1vsu s THR 177 Ca 0.14 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1vsu s THR 177 Cb -0.10 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.44 1vsu s THR 177 CO 0.05 0.34 -0.14 0.28 -0.69 0.00 0.00 174.62 174.46 1vsu s THR 178 N 1.08 2.94 -0.42 -0.82 -1.32 -0.72 -0.27 115.64 116.11 1vsu s THR 178 Ca -0.07 -0.70 -0.21 0.00 -1.21 0.00 0.00 61.69 59.50 1vsu s THR 178 Cb -0.14 -2.22 0.02 0.00 -1.51 0.00 0.00 72.50 68.64 1vsu s THR 178 CO -0.01 0.53 0.65 -0.69 -2.21 0.00 0.00 174.62 172.89 1vsu s VAL 179 N 0.32 4.83 -0.14 5.08 1.01 -0.46 -0.86 120.40 130.17 1vsu s VAL 179 Ca -0.11 0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 1vsu s VAL 179 Cb -0.16 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1vsu s VAL 179 CO 0.06 -0.55 0.16 -1.00 0.00 0.00 0.00 175.10 173.77 1vsu s HIS 180 N 2.83 3.53 0.75 5.22 3.76 -0.26 -1.90 115.29 129.22 1vsu s HIS 180 Ca 0.23 0.49 -0.12 0.00 -0.15 0.00 0.00 55.06 55.52 1vsu s HIS 180 Cb -0.14 -2.06 0.04 0.00 1.11 0.00 0.00 32.58 31.53 1vsu s HIS 180 CO 0.18 0.55 1.13 -1.54 -0.85 0.00 0.00 174.74 174.21 1vsu s SER 181 N -0.46 5.00 0.42 1.40 1.04 -1.26 -0.73 113.70 119.11 1vsu s SER 181 Ca 0.13 1.02 0.29 0.00 0.48 0.00 0.00 55.95 57.88 1vsu s SER 181 Cb -0.12 -1.70 1.45 0.00 0.10 0.00 0.00 66.02 65.75 1vsu s SER 181 CO 0.02 -1.61 1.89 0.17 0.98 0.00 0.00 173.24 174.69 1vsu h LEU 182 N -0.85 0.00 0.00 2.42 8.10 -0.95 -2.14 115.31 121.90 1vsu h LEU 182 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.53 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 0.64 0.00 -0.52 0.35 -4.11 0.00 0.00 178.44 174.80 1vsu n THR 183 N -2.57 0.11 0.00 0.15 -2.24 -1.21 -5.08 114.28 103.42 1vsu n THR 183 Ca -0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1vsu n THR 183 Cb 0.13 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1vsu n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vsu n ALA 184 N -1.60 -0.29 -0.01 6.98 0.00 -0.81 -4.93 120.51 119.85 1vsu n ALA 184 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1vsu n ALA 184 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1vsu n ALA 184 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vsu n ASP 198 N -1.41 -0.36 -0.22 0.00 2.03 -1.26 -4.98 116.55 110.35 1vsu n ASP 198 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1vsu n ASP 198 Cb 0.00 0.16 0.10 0.00 -0.72 0.00 0.00 41.12 40.65 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 1.09 -0.67 -0.67 6.55 -2.01 -3.07 115.95 117.17 1vsu h TRP 199 Ca 0.00 -0.11 -0.00 0.00 0.95 0.00 0.00 58.89 59.72 1vsu h TRP 199 Cb 0.00 -0.31 -0.03 0.00 -0.86 0.00 0.00 29.16 27.95 1vsu h TRP 199 CO 0.00 0.88 0.40 0.00 -1.05 0.00 0.00 178.44 178.67 1vsu h ARG 200 N 1.01 0.91 -0.53 0.49 3.08 -1.99 -2.66 114.38 114.69 1vsu h ARG 200 Ca 0.22 -0.08 0.15 0.00 0.07 0.00 0.00 59.98 60.33 1vsu h ARG 200 Cb 0.33 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1vsu h ARG 200 CO -0.00 0.65 0.44 0.00 -1.07 0.00 0.00 179.97 179.99 1vsu h ALA 201 N 1.21 2.37 -0.00 0.04 0.00 -1.84 -0.70 119.26 120.34 1vsu h ALA 201 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vsu h ALA 201 Cb -0.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vsu h ALA 201 CO -0.04 -0.72 -0.12 0.41 0.00 0.00 0.00 179.25 178.78 1vsu n GLY 202 N -1.58 -1.21 3.80 0.00 0.00 -1.00 -4.90 105.19 100.30 1vsu n GLY 202 Ca 0.10 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.73 2.68 -0.25 1.61 1.81 -0.27 -4.90 118.95 116.91 1vsu s ARG 203 Ca 0.22 1.05 -0.37 0.00 -1.72 0.00 0.00 55.73 54.90 1vsu s ARG 203 Cb 0.19 -1.95 -0.13 0.00 -0.45 0.00 0.00 34.95 32.61 1vsu s ARG 203 CO 0.52 -1.30 1.91 0.00 -0.68 0.00 0.00 175.30 175.76 1vsu h ALA 205 N 9.26 0.72 0.00 0.00 0.00 -1.91 -3.27 119.26 124.06 1vsu h ALA 205 Ca -0.42 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 53.95 1vsu h ALA 205 Cb 1.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1vsu h ALA 205 CO 0.98 0.72 -0.10 0.78 0.00 0.00 0.00 179.25 181.62 1vsu h GLY 206 N 2.86 0.00 -1.33 0.00 0.00 -1.92 -3.29 103.07 99.40 1vsu h GLY 206 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1vsu h GLY 206 CO 0.08 0.00 -0.55 1.16 0.00 0.00 0.00 176.54 177.23 1vsu n ASN 207 N -3.42 0.86 -4.28 0.19 6.94 -1.25 -4.78 115.26 109.51 1vsu n ASN 207 Ca -0.01 -2.39 -0.20 0.00 -0.02 0.00 0.00 54.58 51.95 1vsu n ASN 207 Cb 0.27 -0.30 -0.11 0.00 -2.36 0.00 0.00 39.78 37.27 1vsu n ASN 207 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1vsu s ASN 208 N -1.83 2.33 -0.23 0.53 0.01 -1.23 -5.08 114.94 109.45 1vsu s ASN 208 Ca 0.18 -0.80 -0.07 0.00 -0.71 0.00 0.00 52.86 51.47 1vsu s ASN 208 Cb 0.19 -0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.70 1vsu s ASN 208 CO -0.04 -0.06 0.07 -0.63 -1.51 0.00 0.00 177.10 174.92 1vsu s ILE 209 N -1.88 4.46 -0.22 0.60 1.01 -1.26 -4.07 121.20 119.84 1vsu s ILE 209 Ca 0.10 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.63 1vsu s ILE 209 Cb -0.06 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 39.40 1vsu s ILE 209 CO 0.05 0.38 -0.08 -0.63 0.00 0.00 0.00 174.94 174.65 1vsu s ILE 210 N 1.20 1.63 0.48 2.92 1.01 0.63 -4.93 121.20 124.14 1vsu s ILE 210 Ca 0.05 -1.17 -0.24 0.00 0.00 0.00 0.00 60.65 59.29 1vsu s ILE 210 Cb -0.14 -1.80 -0.07 0.00 0.01 0.00 0.00 42.46 40.45 1vsu s ILE 210 CO 0.03 0.02 1.38 -2.84 0.00 0.00 0.00 174.94 173.53 1vsu s PRO 211 N 1.37 3.50 0.24 2.79 0.02 -1.26 -0.09 135.00 141.57 1vsu s PRO 211 Ca -0.04 2.29 -0.16 0.00 0.02 0.00 0.00 61.00 63.11 1vsu s PRO 211 Cb -0.18 -2.50 0.01 0.00 0.02 0.00 0.00 34.50 31.85 1vsu s PRO 211 CO -0.07 -0.92 0.55 0.00 -0.33 0.00 0.00 177.00 176.23 1vsu s ALA 212 N -1.26 -0.64 0.21 -1.55 0.00 0.20 -4.78 121.76 113.94 1vsu s ALA 212 Ca 0.65 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 1vsu s ALA 212 Cb -0.41 0.96 -0.05 0.00 0.00 0.00 0.00 23.12 23.62 1vsu s ALA 212 CO 0.51 -0.89 0.45 -1.12 0.00 0.00 0.00 175.76 174.71 1vsu s SER 213 N -2.96 6.46 -0.19 0.00 0.01 -1.26 -0.35 113.70 115.41 1vsu s SER 213 Ca 0.17 0.61 -0.14 0.00 1.31 0.00 0.00 55.95 57.90 1vsu s SER 213 Cb -0.02 -2.10 0.05 0.00 0.21 0.00 0.00 66.02 64.16 1vsu s SER 213 CO 0.06 -0.06 0.48 0.28 0.41 0.00 0.00 173.24 174.41 1vsu s THR 214 N -1.85 -0.01 -2.08 1.44 -1.32 -1.26 -4.71 115.64 105.85 1vsu s THR 214 Ca 0.42 0.03 0.23 0.00 -1.21 0.00 0.00 61.69 61.16 1vsu s THR 214 Cb -0.11 -0.69 0.62 0.00 -1.51 0.00 0.00 72.50 70.81 1vsu s THR 214 CO 0.27 0.01 1.52 0.61 -2.21 0.00 0.00 174.62 174.82 1vsu n GLY 215 N 3.46 2.34 0.20 6.08 0.00 -1.26 -4.58 105.19 111.43 1vsu n GLY 215 Ca -0.17 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.01 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 4.38 0.25 -0.89 4.61 0.00 -1.95 0.38 119.26 126.03 1vsu h ALA 216 Ca 0.00 0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.19 1vsu h ALA 216 Cb 0.99 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 1vsu h ALA 216 CO 0.00 -0.47 0.52 0.00 0.00 0.00 0.00 179.25 179.30 1vsu h ALA 217 N 1.37 1.32 -0.14 0.00 0.00 -1.91 0.59 119.26 120.49 1vsu h ALA 217 Ca 0.21 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1vsu h ALA 217 Cb 0.35 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1vsu h ALA 217 CO -0.46 0.11 -0.59 0.87 0.00 0.00 0.00 179.25 179.17 1vsu h LYS 218 N 0.83 0.64 -0.66 0.00 1.79 -1.55 -3.03 116.57 114.59 1vsu h LYS 218 Ca 0.45 -0.51 0.05 0.00 -2.18 0.00 0.00 60.65 58.46 1vsu h LYS 218 Cb 0.47 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.18 1vsu h LYS 218 CO -0.28 1.13 0.44 0.00 -1.08 0.00 0.00 179.45 179.66 1vsu h ALA 219 N 0.52 1.71 -0.25 3.86 0.00 -0.19 0.37 119.26 125.27 1vsu h ALA 219 Ca -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1vsu h ALA 219 Cb 1.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1vsu h ALA 219 CO 0.12 0.20 0.04 0.28 0.00 0.00 0.00 179.25 179.90 1vsu h VAL 220 N 0.72 1.13 0.00 0.00 2.07 -0.82 0.75 116.25 120.11 1vsu h VAL 220 Ca 0.28 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1vsu h VAL 220 Cb 0.19 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1vsu h VAL 220 CO -0.08 0.17 -0.08 1.23 0.02 0.00 0.00 177.57 178.83 1vsu h GLY 221 N 0.60 0.00 0.54 2.17 0.00 -0.15 0.20 103.07 106.43 1vsu h GLY 221 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.08 1vsu h GLY 221 CO -0.00 0.00 -1.78 0.50 0.00 0.00 0.00 176.54 175.26 1vsu h LYS 222 N 0.00 0.24 -0.02 4.80 1.57 -0.63 -3.15 116.57 119.37 1vsu h LYS 222 Ca -0.00 -0.40 -0.09 0.00 -1.87 0.00 0.00 60.65 58.29 1vsu h LYS 222 Cb 0.32 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1vsu h LYS 222 CO 0.01 1.19 -0.40 0.28 -0.57 0.00 0.00 179.45 179.97 1vsu h VAL 223 N -0.15 1.29 -2.90 0.50 2.07 -0.90 -3.32 116.25 112.84 1vsu h VAL 223 Ca -0.39 -1.39 -0.61 0.00 0.82 0.00 0.00 66.70 65.13 1vsu h VAL 223 Cb 1.89 1.72 -0.40 0.00 -1.52 0.00 0.00 31.29 32.97 1vsu h VAL 223 CO 0.05 0.40 -0.72 -0.63 0.02 0.00 0.00 177.57 176.69 1vsu s ILE 224 N -4.14 1.90 0.33 4.57 1.01 0.69 -4.78 121.20 120.78 1vsu s ILE 224 Ca -0.03 -3.43 0.08 0.00 0.00 0.00 0.00 60.65 57.27 1vsu s ILE 224 Cb 0.14 -2.28 0.40 0.00 0.01 0.00 0.00 42.46 40.73 1vsu s ILE 224 CO 0.74 -1.03 1.56 -2.65 0.00 0.00 0.00 174.94 173.56 1vsu n PRO 225 N 2.61 -0.07 0.30 2.79 -0.02 -1.19 -0.02 135.00 139.40 1vsu n PRO 225 Ca 0.19 1.45 0.18 0.00 -2.02 0.00 0.00 63.50 63.30 1vsu n PRO 225 Cb 0.38 -2.39 0.92 0.00 -0.02 0.00 0.00 33.50 32.39 1vsu n PRO 225 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vsu h ALA 226 N 1.98 1.38 -0.33 3.55 0.00 -1.94 -0.40 119.26 123.51 1vsu h ALA 226 Ca 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1vsu h ALA 226 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1vsu h ALA 226 CO -0.88 -0.26 0.00 1.28 0.00 0.00 0.00 179.25 179.38 1vsu n LEU 227 N -3.15 3.21 -4.68 0.00 4.77 0.98 -4.89 117.00 113.24 1vsu n LEU 227 Ca -0.01 -1.35 -0.45 0.00 -0.03 0.00 0.00 56.01 54.16 1vsu n LEU 227 Cb 0.31 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1vsu n LEU 227 CO 0.18 0.68 1.20 -3.20 -1.33 0.00 0.00 177.39 174.92 1vsu n ASN 228 N 1.35 3.18 0.00 -1.43 5.15 -0.16 -0.88 115.26 122.46 1vsu n ASN 228 Ca 0.19 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 55.25 1vsu n ASN 228 Cb 0.57 -1.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.38 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 3.37 1.81 0.16 8.20 0.00 -1.26 -4.82 105.19 112.64 1vsu n GLY 229 Ca 0.16 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 0.44 -4.07 1.61 5.02 -0.06 -4.95 118.16 114.14 1vsu n LYS 230 Ca 0.00 -0.31 -0.11 0.00 -2.02 0.00 0.00 58.31 55.87 1vsu n LYS 230 Cb 0.00 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.78 2.34 -0.04 -0.35 1.43 -1.24 -0.71 118.68 117.33 1vsu s LEU 231 Ca 0.15 -0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 52.27 1vsu s LEU 231 Cb 0.18 -0.06 0.10 0.00 0.03 0.00 0.00 46.19 46.45 1vsu s LEU 231 CO 0.68 -0.32 0.88 0.28 0.23 0.00 0.00 176.35 178.10 1vsu s THR 232 N -2.18 0.00 0.07 5.49 -1.32 -1.14 -4.46 115.64 112.11 1vsu s THR 232 Ca -0.04 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.39 1vsu s THR 232 Cb -0.05 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.96 1vsu s THR 232 CO -0.02 0.00 0.24 0.61 -2.21 0.00 0.00 174.62 173.24 1vsu n GLY 233 N 0.11 1.39 3.44 6.08 0.00 -1.26 -1.37 105.19 113.58 1vsu n GLY 233 Ca -0.10 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.02 1.75 0.15 1.61 0.23 -0.29 -4.61 119.30 116.13 1vsu s MET 234 Ca 0.05 -1.70 0.07 0.00 -1.03 0.00 0.00 55.69 53.08 1vsu s MET 234 Cb -0.01 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.66 1vsu s MET 234 CO 0.02 -0.70 -0.15 0.00 -2.03 0.00 0.00 175.02 172.16 1vsu s ALA 235 N -3.38 1.70 -0.22 3.16 0.00 0.52 -1.75 121.76 121.80 1vsu s ALA 235 Ca 0.32 -1.43 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 1vsu s ALA 235 Cb 0.01 -0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.11 1vsu s ALA 235 CO 0.18 0.10 0.05 0.42 0.00 0.00 0.00 175.76 176.52 1vsu s ILE 236 N -2.41 0.55 0.05 0.00 1.01 -0.04 0.61 121.20 120.96 1vsu s ILE 236 Ca 0.14 -0.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.81 1vsu s ILE 236 Cb -0.03 -1.13 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 1vsu s ILE 236 CO 0.04 -0.31 0.88 -0.13 0.00 0.00 0.00 174.94 175.42 1vsu s ARG 237 N 1.83 4.58 0.19 2.79 0.52 0.87 -1.10 118.95 128.62 1vsu s ARG 237 Ca 0.01 1.26 0.08 0.00 -0.52 0.00 0.00 55.73 56.57 1vsu s ARG 237 Cb -0.17 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 1vsu s ARG 237 CO -0.12 0.16 -0.17 0.14 0.02 0.00 0.00 175.30 175.33 1vsu s VAL 238 N 0.30 1.83 -2.00 3.52 -7.23 0.09 -0.26 120.40 116.65 1vsu s VAL 238 Ca 0.44 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1vsu s VAL 238 Cb -0.21 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1vsu s VAL 238 CO 0.26 -0.42 0.14 -0.81 -0.31 0.00 0.00 175.10 173.96 1vsu n PRO 239 N -0.01 0.14 -2.89 4.82 -0.04 -1.26 -3.56 135.00 132.21 1vsu n PRO 239 Ca -0.11 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.99 1vsu n PRO 239 Cb 0.58 -1.00 -0.06 0.00 -0.04 0.00 0.00 33.50 32.98 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 -2.00 4.34 0.20 0.52 -4.23 -1.26 -4.84 115.64 108.36 1vsu s THR 240 Ca 0.00 1.63 -0.10 0.00 -1.18 0.00 0.00 61.69 62.04 1vsu s THR 240 Cb 0.00 -3.94 0.12 0.00 1.34 0.00 0.00 72.50 70.03 1vsu s THR 240 CO 0.00 0.13 1.78 1.55 -0.54 0.00 0.00 174.62 177.54 1vsu h PRO 241 N 3.16 1.02 -3.25 3.99 0.13 -1.95 0.45 132.00 135.55 1vsu h PRO 241 Ca -0.47 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 64.45 1vsu h PRO 241 Cb 1.19 -0.18 -0.13 0.00 0.13 0.00 0.00 31.00 32.01 1vsu h PRO 241 CO 0.65 0.81 -0.02 0.34 -0.23 0.00 0.00 178.00 179.55 1vsu s ASP 242 N -6.13 -0.31 0.00 1.44 2.15 -1.26 -3.36 116.67 109.19 1vsu s ASP 242 Ca -0.13 -0.20 0.00 0.00 0.43 0.00 0.00 52.55 52.65 1vsu s ASP 242 Cb 0.14 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 43.26 1vsu s ASP 242 CO 0.81 -0.85 0.00 0.52 -0.17 0.00 0.00 175.17 175.48 1vsu n VAL 243 N -0.15 -0.95 -4.60 1.11 0.31 -1.26 -4.82 118.33 107.97 1vsu n VAL 243 Ca -0.17 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.89 1vsu n VAL 243 Cb 0.63 -0.95 -0.08 0.00 -0.91 0.00 0.00 33.84 32.53 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 -0.22 3.25 0.00 4.52 0.01 0.65 -4.12 113.70 117.80 1vsu s SER 244 Ca 0.00 -1.63 -0.03 0.00 1.31 0.00 0.00 55.95 55.60 1vsu s SER 244 Cb 0.00 0.43 -0.01 0.00 0.21 0.00 0.00 66.02 66.65 1vsu s SER 244 CO 0.00 -0.86 0.04 -0.69 0.41 0.00 0.00 173.24 172.14 1vsu s VAL 245 N -3.08 0.08 -0.15 3.43 1.01 -0.80 -1.47 120.40 119.41 1vsu s VAL 245 Ca 0.19 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1vsu s VAL 245 Cb 0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1vsu s VAL 245 CO 0.11 -0.34 -0.03 -0.69 0.00 0.00 0.00 175.10 174.14 1vsu s VAL 246 N -1.08 3.96 -0.39 2.92 1.01 0.15 -1.36 120.40 125.62 1vsu s VAL 246 Ca -0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1vsu s VAL 246 Cb -0.07 -2.73 0.11 0.00 0.00 0.00 0.00 36.38 33.69 1vsu s VAL 246 CO -0.00 0.50 0.17 -0.62 0.00 0.00 0.00 175.10 175.15 1vsu s ASP 247 N 0.24 5.16 -0.34 3.32 -1.08 0.62 -1.19 116.67 123.41 1vsu s ASP 247 Ca -0.02 -2.05 -0.06 0.00 -0.52 0.00 0.00 52.55 49.90 1vsu s ASP 247 Cb -0.14 -1.79 0.04 0.00 -1.46 0.00 0.00 42.92 39.57 1vsu s ASP 247 CO 0.03 -0.51 0.10 -0.22 0.52 0.00 0.00 175.17 175.09 1vsu s LEU 248 N 1.10 4.30 -0.27 -1.34 2.96 0.10 -0.79 118.68 124.74 1vsu s LEU 248 Ca 0.09 -1.14 -0.06 0.00 -0.22 0.00 0.00 54.13 52.80 1vsu s LEU 248 Cb -0.22 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 1vsu s LEU 248 CO -0.05 -0.32 0.05 0.42 -1.32 0.00 0.00 176.35 175.13 1vsu s THR 249 N 1.40 3.90 0.10 3.68 -4.23 -0.77 -0.09 115.64 119.64 1vsu s THR 249 Ca -0.02 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1vsu s THR 249 Cb -0.19 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 1vsu s THR 249 CO 0.03 0.22 -0.01 0.00 -0.54 0.00 0.00 174.62 174.32 1vsu s LYS 251 N -3.94 4.19 0.07 0.00 2.20 0.17 -2.48 119.74 119.96 1vsu s LYS 251 Ca 0.15 -0.21 -0.10 0.00 -0.36 0.00 0.00 55.97 55.45 1vsu s LYS 251 Cb 0.07 -3.42 -0.06 0.00 -1.51 0.00 0.00 37.83 32.91 1vsu s LYS 251 CO -0.03 0.30 0.40 -0.51 -0.36 0.00 0.00 175.35 175.14 1vsu s LEU 252 N 0.36 4.36 0.18 5.43 1.43 0.71 -1.05 118.68 130.10 1vsu s LEU 252 Ca 0.08 0.80 0.03 0.00 -1.03 0.00 0.00 54.13 54.01 1vsu s LEU 252 Cb -0.11 -2.96 0.04 0.00 0.03 0.00 0.00 46.19 43.20 1vsu s LEU 252 CO -0.02 0.18 1.41 0.00 0.23 0.00 0.00 176.35 178.16 1vsu h ALA 253 N 3.77 0.59 -3.14 4.21 0.00 -0.08 -3.42 119.26 121.18 1vsu h ALA 253 Ca -0.49 -0.69 -0.65 0.00 0.00 0.00 0.00 54.91 53.08 1vsu h ALA 253 Cb 1.19 -0.08 -0.35 0.00 0.00 0.00 0.00 17.79 18.56 1vsu h ALA 253 CO 0.66 0.88 -0.85 0.15 0.00 0.00 0.00 179.25 180.09 1vsu s LYS 254 N -3.31 2.76 0.47 0.00 -0.14 -0.67 -5.04 119.74 113.81 1vsu s LYS 254 Ca -0.03 -0.75 -0.21 0.00 -1.36 0.00 0.00 55.97 53.62 1vsu s LYS 254 Cb 0.10 -2.35 -0.11 0.00 -1.68 0.00 0.00 37.83 33.80 1vsu s LYS 254 CO 0.82 -0.14 0.54 -0.35 -0.76 0.00 0.00 175.35 175.46 1vsu n PRO 255 N 4.43 0.58 -3.58 -1.68 -0.04 -1.26 -4.84 135.00 128.60 1vsu n PRO 255 Ca -0.20 0.21 -0.14 0.00 -0.04 0.00 0.00 63.50 63.34 1vsu n PRO 255 Cb 0.51 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.56 -1.85 0.45 0.55 0.00 0.23 -4.99 121.76 114.58 1vsu s ALA 256 Ca 0.65 1.63 0.04 0.00 0.00 0.00 0.00 51.96 54.27 1vsu s ALA 256 Cb -0.54 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 21.90 1vsu s ALA 256 CO 0.57 -0.32 0.63 -1.54 0.00 0.00 0.00 175.76 175.10 1vsu s SER 257 N -0.61 5.67 0.33 0.00 1.04 -1.26 -4.55 113.70 114.32 1vsu s SER 257 Ca -0.04 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.35 1vsu s SER 257 Cb -0.02 -1.10 0.59 0.00 0.10 0.00 0.00 66.02 65.60 1vsu s SER 257 CO 0.03 -0.78 1.98 0.40 0.98 0.00 0.00 173.24 175.86 1vsu h ILE 258 N 0.47 1.15 -0.55 -1.02 1.08 -1.98 -0.01 117.51 116.65 1vsu h ILE 258 Ca -0.44 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1vsu h ILE 258 Cb 1.27 0.14 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 1vsu h ILE 258 CO 0.52 0.17 0.31 -0.08 -0.69 0.00 0.00 178.15 178.38 1vsu h GLU 259 N 0.93 0.76 -0.39 2.37 4.57 -1.98 0.52 114.58 121.36 1vsu h GLU 259 Ca 0.28 -0.08 -0.15 0.00 -1.18 0.00 0.00 59.36 58.23 1vsu h GLU 259 Cb -0.03 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1vsu h GLU 259 CO -0.07 0.57 -0.33 0.93 -1.18 0.00 0.00 179.01 178.94 1vsu h GLU 260 N 0.74 0.91 -0.40 1.92 5.08 -1.75 0.85 114.58 121.93 1vsu h GLU 260 Ca 0.19 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1vsu h GLU 260 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1vsu h GLU 260 CO -0.03 1.11 0.19 0.82 -1.00 0.00 0.00 179.01 180.10 1vsu h ILE 261 N 0.73 1.18 -0.79 3.13 2.04 -0.68 0.02 117.51 123.13 1vsu h ILE 261 Ca 0.07 -0.51 0.06 0.00 1.00 0.00 0.00 64.86 65.48 1vsu h ILE 261 Cb 0.91 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 1vsu h ILE 261 CO 0.08 0.19 0.48 0.22 0.00 0.00 0.00 178.15 179.13 1vsu h TYR 262 N 0.51 0.89 -0.49 1.37 3.20 0.28 -1.19 116.97 121.54 1vsu h TYR 262 Ca 0.14 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 1vsu h TYR 262 Cb 0.13 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1vsu h TYR 262 CO -0.01 0.45 -0.00 1.96 -1.64 0.00 0.00 178.16 178.92 1vsu h GLN 263 N 0.89 0.87 -0.83 1.82 1.08 -0.18 -0.85 115.11 117.91 1vsu h GLN 263 Ca 0.35 -0.28 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1vsu h GLN 263 Cb 0.16 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 1vsu h GLN 263 CO -0.17 0.91 0.38 0.00 -0.95 0.00 0.00 178.83 179.00 1vsu h ALA 264 N 0.93 1.07 -0.48 3.87 0.00 -0.55 -0.60 119.26 123.51 1vsu h ALA 264 Ca 0.14 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1vsu h ALA 264 Cb 0.52 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1vsu h ALA 264 CO 0.03 0.66 -0.07 0.28 0.00 0.00 0.00 179.25 180.15 1vsu h VAL 265 N 1.19 1.27 -0.89 0.00 2.07 -1.06 -2.18 116.25 116.65 1vsu h VAL 265 Ca 0.28 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1vsu h VAL 265 Cb 0.15 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1vsu h VAL 265 CO -0.03 0.41 0.53 0.50 0.02 0.00 0.00 177.57 178.99 1vsu h LYS 266 N 0.74 1.22 0.42 1.57 3.64 -0.73 0.44 116.57 123.87 1vsu h LYS 266 Ca 0.13 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1vsu h LYS 266 Cb 0.60 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1vsu h LYS 266 CO 0.04 0.87 -0.20 0.93 -2.27 0.00 0.00 179.45 178.81 1vsu h GLU 267 N 1.24 -0.55 -0.78 1.90 4.39 -0.90 -1.08 114.58 118.81 1vsu h GLU 267 Ca 0.32 0.04 0.01 0.00 0.34 0.00 0.00 59.36 60.06 1vsu h GLU 267 Cb -0.03 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1vsu h GLU 267 CO -0.06 -0.34 0.51 0.00 -1.16 0.00 0.00 179.01 177.96 1vsu h ALA 268 N -0.03 0.98 -0.94 3.43 0.00 -1.20 0.22 119.26 121.72 1vsu h ALA 268 Ca -0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1vsu h ALA 268 Cb 0.45 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1vsu h ALA 268 CO 0.10 0.41 0.57 1.03 0.00 0.00 0.00 179.25 181.35 1vsu h SER 269 N 1.05 1.12 0.11 0.00 0.87 -0.77 0.28 113.55 116.22 1vsu h SER 269 Ca 0.28 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1vsu h SER 269 Cb -0.11 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.56 1vsu h SER 269 CO -0.06 0.86 -0.17 0.59 -0.53 0.00 0.00 176.83 177.52 1vsu n ASN 270 N -4.37 1.41 0.00 6.23 5.03 -0.42 -3.14 115.26 120.00 1vsu n ASN 270 Ca 0.10 -1.24 0.00 0.00 0.87 0.00 0.00 54.58 54.32 1vsu n ASN 270 Cb 0.05 0.11 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 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 1.29 1.30 0.31 7.41 0.00 0.73 -4.85 105.19 111.37 1vsu n GLY 271 Ca 0.15 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.76 1.61 0.13 -1.76 -2.92 132.00 128.29 1vsu h PRO 272 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1vsu h PRO 272 Cb 0.00 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 30.82 1vsu h PRO 272 CO 0.00 0.02 -0.06 -1.33 -0.23 0.00 0.00 178.00 176.40 1vsu n MET 273 N -3.52 2.90 -1.88 0.86 2.81 0.90 -4.91 117.12 114.29 1vsu n MET 273 Ca -0.03 -3.64 -0.42 0.00 -1.81 0.00 0.00 57.70 51.80 1vsu n MET 273 Cb 0.11 -2.19 -0.03 0.00 -0.71 0.00 0.00 33.22 30.40 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 -3.60 4.19 0.00 0.03 2.20 -1.11 -1.58 119.74 119.87 1vsu s LYS 274 Ca 0.55 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 1vsu s LYS 274 Cb 0.45 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.64 1vsu s LYS 274 CO 0.02 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 174.78 1vsu n GLY 275 N 3.61 2.50 0.42 5.54 0.00 -1.26 -4.79 105.19 111.20 1vsu n GLY 275 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 1.18 -3.77 -0.61 5.41 -0.62 -4.39 119.36 114.56 1vsu n ILE 276 Ca 0.00 -0.06 -0.37 0.00 1.00 0.00 0.00 62.75 63.32 1vsu n ILE 276 Cb 0.00 -1.89 -0.06 0.00 -0.71 0.00 0.00 39.64 36.97 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 -2.45 3.68 0.35 0.38 -1.94 -0.62 -1.24 119.30 117.46 1vsu s MET 277 Ca -0.23 -0.04 0.04 0.00 -1.71 0.00 0.00 55.69 53.75 1vsu s MET 277 Cb 0.07 -3.24 -0.03 0.00 2.01 0.00 0.00 34.83 33.64 1vsu s MET 277 CO 0.31 0.66 0.17 0.20 -0.01 0.00 0.00 175.02 176.36 1vsu s GLY 278 N -0.75 2.31 0.21 -0.03 0.00 0.27 -4.51 107.32 104.83 1vsu s GLY 278 Ca 0.16 -1.65 -0.20 0.00 0.00 0.00 0.00 44.72 43.03 1vsu s GLY 278 CO 0.05 -1.65 0.60 -2.52 0.00 0.00 0.00 173.10 169.57 1vsu s TYR 279 N -3.43 -0.24 0.12 1.90 1.13 -1.26 -1.21 117.35 114.35 1vsu s TYR 279 Ca 0.33 -0.09 -0.24 0.00 -1.41 0.00 0.00 57.07 55.65 1vsu s TYR 279 Cb 0.04 0.52 0.07 0.00 -1.10 0.00 0.00 41.96 41.48 1vsu s TYR 279 CO 0.19 -0.99 0.61 0.99 -2.51 0.00 0.00 175.55 173.84 1vsu s THR 280 N -3.85 0.00 -0.02 -3.49 2.01 -0.10 -4.84 115.64 105.35 1vsu s THR 280 Ca 0.08 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.10 1vsu s THR 280 Cb -0.02 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.54 1vsu s THR 280 CO -0.03 -0.01 0.91 -1.54 -0.69 0.00 0.00 174.62 173.26 1vsu n SER 281 N -0.14 0.58 -4.92 3.53 3.41 -1.26 -1.24 113.62 113.58 1vsu n SER 281 Ca -0.17 -1.96 -0.27 0.00 -0.26 0.00 0.00 58.87 56.21 1vsu n SER 281 Cb 0.64 -0.18 -0.02 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 -1.10 6.38 -1.24 4.04 1.11 -1.26 -4.79 116.67 119.80 1vsu s ASP 282 Ca 0.06 0.60 -0.11 0.00 0.18 0.00 0.00 52.55 53.28 1vsu s ASP 282 Cb 0.05 -2.10 -0.06 0.00 1.07 0.00 0.00 42.92 41.88 1vsu s ASP 282 CO 0.01 -0.23 2.40 0.47 1.18 0.00 0.00 175.17 178.99 1vsu n ASP 283 N -1.26 5.64 -4.86 0.27 8.00 -1.26 -4.91 116.55 118.17 1vsu n ASP 283 Ca -0.03 -2.57 -0.31 0.00 0.71 0.00 0.00 54.79 52.60 1vsu n ASP 283 Cb 0.55 -1.37 0.04 0.00 -0.02 0.00 0.00 41.12 40.32 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 3.20 3.98 0.30 2.53 -7.23 -1.26 -5.10 120.40 116.82 1vsu s VAL 284 Ca 0.54 0.64 0.03 0.00 -1.81 0.00 0.00 61.98 61.39 1vsu s VAL 284 Cb 0.14 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.48 1vsu s VAL 284 CO -0.03 -0.84 0.17 0.68 -0.31 0.00 0.00 175.10 174.77 1vsu s VAL 285 N -3.22 0.25 0.11 1.32 -7.23 -1.26 -5.06 120.40 105.31 1vsu s VAL 285 Ca 0.57 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 58.53 1vsu s VAL 285 Cb -0.12 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1vsu s VAL 285 CO 0.53 0.00 1.38 0.28 -0.31 0.00 0.00 175.10 176.98 1vsu h SER 286 N 2.24 -1.51 -0.12 4.85 0.02 -1.96 -2.07 113.55 115.01 1vsu h SER 286 Ca -0.33 0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1vsu h SER 286 Cb 1.25 0.67 -0.00 0.00 0.14 0.00 0.00 62.40 64.45 1vsu h SER 286 CO 0.50 -0.16 0.31 0.71 -1.14 0.00 0.00 176.83 177.05 1vsu h THR 287 N -0.00 0.15 0.00 -2.27 1.35 -1.96 -1.92 112.91 108.25 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 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1vsu h THR 287 CO -0.65 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.09 1vsu n ASP 288 N -3.21 0.00 -0.60 5.36 8.00 -0.78 -2.56 116.55 122.77 1vsu n ASP 288 Ca 0.00 0.36 0.06 0.00 0.71 0.00 0.00 54.79 55.92 1vsu n ASP 288 Cb 0.40 -0.42 0.11 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.42 0.26 -1.83 1.24 3.72 -0.72 -4.90 117.46 113.81 1vsu n PHE 289 Ca 0.04 -0.26 -0.43 0.00 -0.05 0.00 0.00 57.45 56.76 1vsu n PHE 289 Cb 0.14 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 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 -1.01 3.29 0.00 4.37 1.01 -1.06 -0.61 121.20 127.20 1vsu s ILE 290 Ca 0.20 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.18 1vsu s ILE 290 Cb 0.12 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1vsu s ILE 290 CO 0.16 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1vsu n GLY 291 N 4.85 0.34 3.73 6.18 0.00 -1.26 -5.04 105.19 113.98 1vsu n GLY 291 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 3.21 0.05 -0.89 0.00 5.02 -1.26 -3.45 118.16 120.84 1vsu n LYS 293 Ca 0.10 -0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.06 1vsu n LYS 293 Cb 0.40 -1.50 0.15 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 -2.97 1.82 -0.11 2.13 2.02 -1.26 -4.37 117.35 114.61 1vsu s TYR 294 Ca 0.13 1.73 0.16 0.00 -0.37 0.00 0.00 57.07 58.72 1vsu s TYR 294 Cb 0.18 -3.32 -0.19 0.00 -0.40 0.00 0.00 41.96 38.22 1vsu s TYR 294 CO 0.64 -2.64 0.62 0.43 -1.57 0.00 0.00 175.55 173.03 1vsu n SER 295 N -3.91 0.65 -3.66 2.29 7.64 -0.37 -4.18 113.62 112.08 1vsu n SER 295 Ca 0.12 0.29 -0.06 0.00 1.01 0.00 0.00 58.87 60.23 1vsu n SER 295 Cb 0.52 0.39 -0.07 0.00 -1.01 0.00 0.00 64.21 64.03 1vsu n SER 295 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vsu s SER 296 N -5.71 -0.68 -0.24 6.43 0.15 -1.11 -3.57 113.70 108.96 1vsu s SER 296 Ca -0.05 1.25 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1vsu s SER 296 Cb 0.08 1.60 0.04 0.00 -1.71 0.00 0.00 66.02 66.04 1vsu s SER 296 CO 0.83 -0.22 -0.10 -0.63 1.20 0.00 0.00 173.24 174.31 1vsu s ILE 297 N 2.43 2.50 0.08 6.45 1.09 0.31 -0.56 121.20 133.50 1vsu s ILE 297 Ca -0.05 -1.24 -0.31 0.00 -1.10 0.00 0.00 60.65 57.95 1vsu s ILE 297 Cb -0.11 -2.31 -0.08 0.00 -1.06 0.00 0.00 42.46 38.90 1vsu s ILE 297 CO -0.16 0.16 1.51 0.12 -0.10 0.00 0.00 174.94 176.47 1vsu s PHE 298 N 1.24 2.85 -0.75 3.97 5.36 -0.35 0.13 117.98 130.43 1vsu s PHE 298 Ca -0.02 0.65 -0.14 0.00 -0.96 0.00 0.00 56.93 56.46 1vsu s PHE 298 Cb -0.17 -3.82 0.19 0.00 -0.34 0.00 0.00 43.02 38.89 1vsu s PHE 298 CO -0.06 -3.07 0.68 0.34 -1.46 0.00 0.00 175.22 171.65 1vsu s ASP 299 N 1.72 6.54 0.15 6.13 -1.08 -0.47 -0.92 116.67 128.74 1vsu s ASP 299 Ca 0.68 -2.49 -0.25 0.00 -0.52 0.00 0.00 52.55 49.98 1vsu s ASP 299 Cb -0.38 -2.19 0.01 0.00 -1.46 0.00 0.00 42.92 38.90 1vsu s ASP 299 CO 0.30 -0.63 1.60 0.50 0.52 0.00 0.00 175.17 177.47 1vsu h LYS 300 N 8.00 -0.33 0.00 4.34 3.64 -1.47 -2.41 116.57 128.34 1vsu h LYS 300 Ca 0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1vsu h LYS 300 Cb 1.05 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1vsu h LYS 300 CO 0.82 -0.22 -0.06 -0.91 -2.27 0.00 0.00 179.45 176.80 1vsu h ASN 301 N -0.34 0.00 1.47 4.20 2.35 -1.87 -2.80 115.58 118.59 1vsu h ASN 301 Ca 0.12 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1vsu h ASN 301 Cb 0.54 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1vsu h ASN 301 CO -0.42 0.06 -0.30 0.00 -1.65 0.00 0.00 177.43 175.11 1vsu h ALA 302 N 1.94 0.84 -2.85 -0.83 0.00 -1.83 -3.45 119.26 113.09 1vsu h ALA 302 Ca -0.00 -0.27 -0.53 0.00 0.00 0.00 0.00 54.91 54.11 1vsu h ALA 302 Cb 0.52 -0.05 0.11 0.00 0.00 0.00 0.00 17.79 18.38 1vsu h ALA 302 CO 0.01 0.38 0.48 0.00 0.00 0.00 0.00 179.25 180.11 1vsu s ILE 304 N -1.57 0.08 0.00 0.00 -4.36 -0.67 -5.02 121.20 109.65 1vsu s ILE 304 Ca 0.77 -0.69 0.02 0.00 -0.26 0.00 0.00 60.65 60.49 1vsu s ILE 304 Cb -0.31 -0.51 -0.01 0.00 1.25 0.00 0.00 42.46 42.88 1vsu s ILE 304 CO 0.34 -0.38 -0.07 0.00 0.24 0.00 0.00 174.94 175.06 1vsu s ALA 305 N -1.52 0.59 -0.01 2.27 0.00 -1.26 0.23 121.76 122.06 1vsu s ALA 305 Ca -0.14 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 1vsu s ALA 305 Cb -0.07 -0.12 -0.33 0.00 0.00 0.00 0.00 23.12 22.60 1vsu s ALA 305 CO 0.01 0.12 0.86 1.25 0.00 0.00 0.00 175.76 178.01 1vsu h LEU 306 N 5.76 0.71 0.00 0.00 5.85 -1.32 -3.49 115.31 122.82 1vsu h LEU 306 Ca -0.30 -0.93 -0.07 0.00 0.84 0.00 0.00 57.88 57.43 1vsu h LEU 306 Cb 1.19 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1vsu h LEU 306 CO 0.49 1.69 0.13 -0.46 -0.34 0.00 0.00 178.44 179.94 1vsu n ASN 307 N -3.75 -1.52 0.00 1.25 0.23 -1.19 -5.02 115.26 105.26 1vsu n ASN 307 Ca -0.19 -2.23 0.04 0.00 -0.53 0.00 0.00 54.58 51.67 1vsu n ASN 307 Cb 1.05 2.58 0.24 0.00 -2.08 0.00 0.00 39.78 41.57 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 -1.48 0.00 0.00 0.53 5.68 -1.26 -2.84 116.55 117.18 1vsu n ASP 308 Ca -0.05 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 1vsu n ASP 308 Cb 0.44 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 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 -1.17 0.46 -3.76 -1.12 3.41 -1.26 0.74 113.62 110.92 1vsu n SER 309 Ca 0.05 -0.87 -0.30 0.00 -0.26 0.00 0.00 58.87 57.49 1vsu n SER 309 Cb 0.05 0.10 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.10 1.84 0.25 7.33 5.36 -1.13 -0.21 117.98 131.32 1vsu s PHE 310 Ca 0.00 -1.78 0.06 0.00 -0.96 0.00 0.00 56.93 54.25 1vsu s PHE 310 Cb 0.00 -1.76 -0.05 0.00 -0.34 0.00 0.00 43.02 40.87 1vsu s PHE 310 CO 0.00 -0.86 -0.07 0.08 -1.46 0.00 0.00 175.22 172.91 1vsu s VAL 311 N 1.57 1.54 -0.19 3.12 1.01 -1.03 -0.73 120.40 125.68 1vsu s VAL 311 Ca 0.09 -2.12 0.01 0.00 0.00 0.00 0.00 61.98 59.95 1vsu s VAL 311 Cb -0.17 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1vsu s VAL 311 CO -0.22 -0.38 -0.09 -0.75 0.00 0.00 0.00 175.10 173.66 1vsu s LYS 312 N -3.73 1.85 -0.08 2.72 2.20 0.13 -1.62 119.74 121.22 1vsu s LYS 312 Ca 0.27 -0.78 -0.04 0.00 -0.36 0.00 0.00 55.97 55.07 1vsu s LYS 312 Cb 0.03 -2.33 -0.04 0.00 -1.51 0.00 0.00 37.83 33.98 1vsu s LYS 312 CO 0.10 -0.44 0.09 -0.51 -0.36 0.00 0.00 175.35 174.22 1vsu s LEU 313 N 1.45 4.03 -0.11 5.43 1.43 0.87 -1.68 118.68 130.11 1vsu s LEU 313 Ca -0.01 0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 1vsu s LEU 313 Cb -0.16 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 1vsu s LEU 313 CO -0.08 0.36 -0.19 -0.63 0.23 0.00 0.00 176.35 176.04 1vsu s ILE 314 N -1.04 2.54 -0.03 -0.59 -1.09 -1.26 -0.72 121.20 119.01 1vsu s ILE 314 Ca 0.17 -0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 57.74 1vsu s ILE 314 Cb -0.12 -2.02 0.03 0.00 -1.58 0.00 0.00 42.46 38.77 1vsu s ILE 314 CO 0.07 0.54 0.04 -0.55 -1.23 0.00 0.00 174.94 173.81 1vsu s SER 315 N 0.33 0.38 0.51 3.58 0.15 -0.33 -1.36 113.70 116.96 1vsu s SER 315 Ca -0.15 0.05 -0.06 0.00 0.70 0.00 0.00 55.95 56.49 1vsu s SER 315 Cb -0.17 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.02 1vsu s SER 315 CO 0.07 -0.16 0.82 0.26 1.20 0.00 0.00 173.24 175.44 1vsu s TRP 316 N 1.37 3.49 -0.29 3.44 0.52 0.12 0.34 118.94 127.94 1vsu s TRP 316 Ca -0.05 0.79 -0.17 0.00 0.02 0.00 0.00 56.10 56.69 1vsu s TRP 316 Cb -0.13 -2.42 0.14 0.00 -1.15 0.00 0.00 33.47 29.91 1vsu s TRP 316 CO -0.03 -0.42 0.96 1.52 0.02 0.00 0.00 176.95 179.00 1vsu s TYR 317 N -2.82 -0.60 -0.76 -1.98 1.13 -0.54 -0.53 117.35 111.25 1vsu s TYR 317 Ca 0.49 1.23 -0.26 0.00 -1.41 0.00 0.00 57.07 57.12 1vsu s TYR 317 Cb -0.10 0.37 0.04 0.00 -1.10 0.00 0.00 41.96 41.17 1vsu s TYR 317 CO 0.45 -0.30 1.25 0.34 -2.51 0.00 0.00 175.55 174.79 1vsu s ASP 318 N 1.20 6.20 0.52 -0.18 -1.08 -1.26 -0.25 116.67 121.82 1vsu s ASP 318 Ca -0.07 -0.65 0.35 0.00 -0.52 0.00 0.00 52.55 51.65 1vsu s ASP 318 Cb -0.04 -2.54 1.49 0.00 -1.46 0.00 0.00 42.92 40.37 1vsu s ASP 318 CO -0.14 -1.74 1.78 -0.55 0.52 0.00 0.00 175.17 175.04 1vsu h ASN 319 N 9.93 0.08 0.00 -0.34 -1.07 -1.90 -1.64 115.58 120.63 1vsu h ASN 319 Ca -0.22 0.02 -0.02 0.00 0.07 0.00 0.00 56.30 56.14 1vsu h ASN 319 Cb 1.05 0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 37.30 1vsu h ASN 319 CO 1.28 0.01 -0.47 -0.33 0.07 0.00 0.00 177.43 177.99 1vsu h GLU 320 N 0.06 0.00 0.08 4.14 5.08 -1.91 -3.36 114.58 118.67 1vsu h GLU 320 Ca 0.60 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.97 1vsu h GLU 320 Cb 2.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.49 1vsu h GLU 320 CO -0.07 0.13 -0.12 0.77 -1.00 0.00 0.00 179.01 178.72 1vsu h SER 321 N -1.00 -0.32 0.14 1.42 0.02 -1.79 -1.63 113.55 110.40 1vsu h SER 321 Ca -0.03 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1vsu h SER 321 Cb 0.50 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1vsu h SER 321 CO -0.02 -0.17 -0.28 1.23 -1.14 0.00 0.00 176.83 176.44 1vsu h GLY 322 N -0.24 -0.54 0.68 -3.77 0.00 -1.33 -1.85 103.07 96.02 1vsu h GLY 322 Ca 0.02 0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.70 1vsu h GLY 322 CO -0.06 -0.23 -0.12 -1.82 0.00 0.00 0.00 176.54 174.31 1vsu h TYR 323 N -0.51 -0.30 -0.76 5.60 3.20 -1.69 -0.95 116.97 121.56 1vsu h TYR 323 Ca 0.03 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1vsu h TYR 323 Cb 0.53 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.87 1vsu h TYR 323 CO -0.25 -0.18 0.44 0.77 -1.64 0.00 0.00 178.16 177.31 1vsu h SER 324 N -0.19 0.66 0.57 -2.11 0.02 -1.23 -0.32 113.55 110.95 1vsu h SER 324 Ca 0.05 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 1vsu h SER 324 Cb 0.26 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1vsu h SER 324 CO -0.13 0.41 -0.43 0.78 -1.14 0.00 0.00 176.83 176.32 1vsu h ASN 325 N 0.79 0.00 0.11 3.07 2.35 -0.99 -2.50 115.58 118.40 1vsu h ASN 325 Ca 0.35 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.90 1vsu h ASN 325 Cb 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 1vsu h ASN 325 CO -0.20 0.43 -0.72 0.03 -1.65 0.00 0.00 177.43 175.32 1vsu h ARG 326 N 0.00 0.54 -0.13 0.81 2.47 -0.15 -0.82 114.38 117.10 1vsu h ARG 326 Ca -0.00 -0.43 -0.05 0.00 -1.26 0.00 0.00 59.98 58.24 1vsu h ARG 326 Cb 0.83 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 1vsu h ARG 326 CO 0.06 1.05 -0.16 1.25 0.56 0.00 0.00 179.97 182.73 1vsu h LEU 327 N 0.37 0.20 0.01 3.04 6.46 -0.81 0.82 115.31 125.41 1vsu h LEU 327 Ca -0.03 -0.04 -0.27 0.00 -0.12 0.00 0.00 57.88 57.42 1vsu h LEU 327 Cb 1.31 -0.05 0.02 0.00 -0.73 0.00 0.00 40.66 41.21 1vsu h LEU 327 CO 0.13 0.38 -1.05 0.58 -0.62 0.00 0.00 178.44 177.87 1vsu h VAL 328 N 0.20 1.28 -0.90 1.05 2.07 -1.28 -2.42 116.25 116.25 1vsu h VAL 328 Ca 0.04 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.29 1vsu h VAL 328 Cb 0.40 2.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 1vsu h VAL 328 CO 0.03 0.70 0.51 0.44 0.02 0.00 0.00 177.57 179.27 1vsu h ASP 329 N 0.37 1.11 -0.63 0.57 3.32 -0.62 -1.36 116.42 119.18 1vsu h ASP 329 Ca -0.13 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 1vsu h ASP 329 Cb 1.71 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.95 1vsu h ASP 329 CO 0.21 0.88 0.17 0.25 -1.72 0.00 0.00 179.24 179.03 1vsu h LEU 330 N 1.26 0.94 0.27 1.55 5.85 -0.82 0.78 115.31 125.13 1vsu h LEU 330 Ca 0.32 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1vsu h LEU 330 Cb -0.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1vsu h LEU 330 CO -0.05 0.92 -0.13 0.00 -0.34 0.00 0.00 178.44 178.83 1vsu h ALA 331 N 1.06 -0.36 -0.91 1.25 0.00 -1.07 0.20 119.26 119.42 1vsu h ALA 331 Ca 0.20 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1vsu h ALA 331 Cb 0.33 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 1vsu h ALA 331 CO -0.00 -0.63 0.52 0.28 0.00 0.00 0.00 179.25 179.42 1vsu h VAL 332 N -0.51 0.79 -0.27 0.00 2.07 -1.12 0.17 116.25 117.39 1vsu h VAL 332 Ca -0.04 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1vsu h VAL 332 Cb 0.38 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1vsu h VAL 332 CO 0.06 0.14 -0.00 0.22 0.02 0.00 0.00 177.57 178.01 1vsu h TYR 333 N 0.76 0.52 -0.03 1.57 3.20 -0.49 -1.60 116.97 120.91 1vsu h TYR 333 Ca 0.49 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.30 1vsu h TYR 333 Cb 0.62 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1vsu h TYR 333 CO -0.05 0.63 -0.19 0.28 -1.64 0.00 0.00 178.16 177.19 1vsu h VAL 334 N 0.26 0.54 -0.71 1.81 2.07 0.95 -1.41 116.25 119.76 1vsu h VAL 334 Ca 0.08 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.72 1vsu h VAL 334 Cb 0.42 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 30.64 1vsu h VAL 334 CO 0.01 0.00 0.26 0.00 0.02 0.00 0.00 177.57 177.87 1vsu h ALA 335 N 0.63 0.96 0.00 1.67 0.00 -0.65 0.20 119.26 122.06 1vsu h ALA 335 Ca 0.07 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1vsu h ALA 335 Cb 0.39 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1vsu h ALA 335 CO -0.20 -0.22 0.00 0.66 0.00 0.00 0.00 179.25 179.50 1vsu h SER 336 N 0.41 0.00 0.27 0.00 4.64 -0.24 -0.22 113.55 118.42 1vsu h SER 336 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 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 -0.38 0.00 -0.22 0.54 -0.87 0.00 0.00 176.83 175.90 1vsu n ARG 337 N -3.00 0.80 -0.10 4.77 5.12 0.68 -5.03 116.66 119.90 1vsu n ARG 337 Ca -0.03 -0.43 0.00 0.00 -1.93 0.00 0.00 57.85 55.46 1vsu n ARG 337 Cb 0.07 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 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 1.33 -0.54 0.84 -0.13 0.00 -0.09 -4.85 105.19 101.75 1vsu n GLY 338 Ca 0.13 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.15 1vsu n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36