#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i32 n PRO 2 N 0.00 1.26 -2.17 0.00 -0.02 -1.26 -4.90 135.00 127.91 1i32 n PRO 2 Ca 0.00 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 1i32 n PRO 2 Cb 0.00 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 1i32 n PRO 2 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1i32 s ILE 3 N 0.66 3.70 -0.48 4.25 1.01 -0.30 -4.69 121.20 125.35 1i32 s ILE 3 Ca 0.84 1.01 -0.26 0.00 0.00 0.00 0.00 60.65 62.24 1i32 s ILE 3 Cb -0.93 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 37.92 1i32 s ILE 3 CO 0.46 -0.04 0.96 -0.54 0.00 0.00 0.00 174.94 175.79 1i32 s LYS 4 N 2.97 3.51 0.09 2.79 -0.14 -1.26 0.05 119.74 127.75 1i32 s LYS 4 Ca 0.66 0.12 0.10 0.00 -1.36 0.00 0.00 55.97 55.49 1i32 s LYS 4 Cb -0.31 -3.95 -0.03 0.00 -1.68 0.00 0.00 37.83 31.85 1i32 s LYS 4 CO 0.26 -1.30 -0.25 0.14 -0.76 0.00 0.00 175.35 173.43 1i32 s VAL 5 N 3.91 2.08 -0.04 3.17 -7.23 -0.33 -0.78 120.40 121.18 1i32 s VAL 5 Ca 0.37 -1.57 0.04 0.00 -1.81 0.00 0.00 61.98 59.01 1i32 s VAL 5 Cb -0.10 -1.83 -0.00 0.00 0.56 0.00 0.00 36.38 35.01 1i32 s VAL 5 CO 0.26 0.15 -0.15 -0.83 -0.31 0.00 0.00 175.10 174.21 1i32 s GLY 6 N -1.74 0.81 -0.38 2.32 0.00 0.15 -1.42 107.32 107.07 1i32 s GLY 6 Ca 0.11 -0.60 -0.13 0.00 0.00 0.00 0.00 44.72 44.11 1i32 s GLY 6 CO 0.04 -0.31 0.24 -0.42 0.00 0.00 0.00 173.10 172.65 1i32 s ILE 7 N 0.03 4.92 -0.38 0.90 -1.09 -0.69 -0.07 121.20 124.82 1i32 s ILE 7 Ca -0.02 -0.66 -0.18 0.00 -2.23 0.00 0.00 60.65 57.55 1i32 s ILE 7 Cb -0.10 -3.69 0.01 0.00 -1.58 0.00 0.00 42.46 37.09 1i32 s ILE 7 CO 0.01 -0.21 0.52 0.21 -1.23 0.00 0.00 174.94 174.24 1i32 s ASN 8 N 1.63 6.29 0.00 3.58 2.47 -0.15 0.03 114.94 128.78 1i32 s ASN 8 Ca 0.04 -0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.09 1i32 s ASN 8 Cb -0.19 -2.27 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 1i32 s ASN 8 CO 0.08 -0.55 0.00 0.61 -3.72 0.00 0.00 177.10 173.52 1i32 n GLY 9 N 4.92 -0.11 2.69 1.21 0.00 0.65 -0.54 105.19 114.00 1i32 n GLY 9 Ca -0.05 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1i32 n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1i32 n PHE 10 N 1.04 2.92 -1.22 1.61 7.35 -1.19 -3.97 117.46 124.01 1i32 n PHE 10 Ca 0.00 -2.70 0.00 0.00 -0.76 0.00 0.00 57.45 53.99 1i32 n PHE 10 Cb 0.00 -1.12 0.00 0.00 0.35 0.00 0.00 39.48 38.71 1i32 n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1i32 n GLY 11 N -0.11 1.75 0.14 7.13 0.00 -1.26 -4.64 105.19 108.20 1i32 n GLY 11 Ca 0.46 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 1i32 n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1i32 h ARG 12 N 0.00 -0.07 0.66 1.61 2.47 -1.94 0.70 114.38 117.80 1i32 h ARG 12 Ca 0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1i32 h ARG 12 Cb 0.00 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1i32 h ARG 12 CO 0.00 -0.05 -0.32 0.82 0.56 0.00 0.00 179.97 180.99 1i32 h ILE 13 N -0.07 0.35 -0.44 2.04 1.08 -1.92 -1.08 117.51 117.46 1i32 h ILE 13 Ca 0.10 -0.01 0.08 0.00 -0.39 0.00 0.00 64.86 64.64 1i32 h ILE 13 Cb 0.22 0.36 -0.07 0.00 -3.07 0.00 0.00 36.82 34.26 1i32 h ILE 13 CO -0.22 0.00 0.02 1.23 -0.69 0.00 0.00 178.15 178.49 1i32 h GLY 14 N -0.89 0.47 0.91 5.37 0.00 -1.64 0.30 103.07 107.58 1i32 h GLY 14 Ca -0.09 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1i32 h GLY 14 CO 0.15 -0.10 0.06 3.21 0.00 0.00 0.00 176.54 179.86 1i32 h ARG 15 N 0.14 0.17 -0.54 4.80 3.08 -0.83 -0.49 114.38 120.72 1i32 h ARG 15 Ca 0.22 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.34 1i32 h ARG 15 Cb 0.31 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.26 1i32 h ARG 15 CO -0.35 0.22 0.10 0.52 -1.07 0.00 0.00 179.97 179.40 1i32 h MET 16 N 0.07 0.23 -0.45 0.04 2.86 -0.71 0.70 114.93 117.67 1i32 h MET 16 Ca 0.04 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1i32 h MET 16 Cb 0.11 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1i32 h MET 16 CO -0.01 0.15 0.22 0.28 1.06 0.00 0.00 176.91 178.61 1i32 h VAL 17 N 0.23 0.96 -0.24 -2.22 2.07 -0.64 0.42 116.25 116.84 1i32 h VAL 17 Ca 0.27 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1i32 h VAL 17 Cb 0.39 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1i32 h VAL 17 CO -0.36 0.08 0.11 0.15 0.02 0.00 0.00 177.57 177.57 1i32 h PHE 18 N 0.44 0.35 -0.31 1.57 3.57 0.67 -1.23 116.94 121.99 1i32 h PHE 18 Ca 0.19 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1i32 h PHE 18 Cb 0.11 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1i32 h PHE 18 CO -0.11 0.35 0.10 1.96 -2.23 0.00 0.00 178.31 178.38 1i32 h GLN 19 N 0.25 0.44 -0.54 1.11 4.20 0.75 -0.84 115.11 120.47 1i32 h GLN 19 Ca 0.08 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1i32 h GLN 19 Cb 0.13 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1i32 h GLN 19 CO -0.01 0.39 0.22 0.00 -0.67 0.00 0.00 178.83 178.76 1i32 h ALA 20 N 1.68 0.70 0.06 3.87 0.00 0.44 0.46 119.26 126.47 1i32 h ALA 20 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1i32 h ALA 20 Cb 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i32 h ALA 20 CO -0.01 0.31 -0.04 0.82 0.00 0.00 0.00 179.25 180.33 1i32 h ILE 21 N 0.73 0.92 -0.40 0.00 2.04 -0.13 -1.41 117.51 119.25 1i32 h ILE 21 Ca 0.18 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 1i32 h ILE 21 Cb 0.19 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1i32 h ILE 21 CO -0.02 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.25 1i32 h ASP 23 N 0.51 0.78 0.00 0.00 3.58 0.09 0.23 116.42 121.61 1i32 h ASP 23 Ca 0.13 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1i32 h ASP 23 Cb 0.28 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1i32 h ASP 23 CO -0.00 0.45 0.00 0.00 -2.88 0.00 0.00 179.24 176.81 1i32 n GLN 24 N -4.68 0.83 -2.47 0.28 6.02 -0.55 -4.85 117.38 111.96 1i32 n GLN 24 Ca 0.15 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.93 1i32 n GLN 24 Cb 0.27 -1.19 -0.00 0.00 1.02 0.00 0.00 30.24 30.34 1i32 n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i32 n GLY 25 N 0.46 -0.48 0.09 1.08 0.00 0.81 -4.88 105.19 102.27 1i32 n GLY 25 Ca 0.08 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1i32 n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i32 n LEU 26 N -3.06 0.64 -4.68 0.99 4.32 -0.87 -4.81 117.00 109.52 1i32 n LEU 26 Ca -0.22 0.25 -0.47 0.00 -0.02 0.00 0.00 56.01 55.55 1i32 n LEU 26 Cb 0.68 -0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 42.40 1i32 n LEU 26 CO 0.31 -0.13 1.41 0.00 -1.22 0.00 0.00 177.39 177.76 1i32 n ILE 27 N -2.58 0.40 0.00 -0.08 0.13 -1.24 -1.34 119.36 114.64 1i32 n ILE 27 Ca -0.01 -0.07 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 1i32 n ILE 27 Cb 0.57 -1.84 0.00 0.00 -0.84 0.00 0.00 39.64 37.53 1i32 n ILE 27 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1i32 n GLY 28 N 4.10 1.95 0.00 4.50 0.00 0.07 -4.76 105.19 111.05 1i32 n GLY 28 Ca 0.20 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1i32 n GLY 28 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i32 n THR 29 N 0.00 0.00 -0.07 2.61 -2.24 -1.19 -4.42 114.28 108.97 1i32 n THR 29 Ca 0.00 1.34 -0.14 0.00 -2.27 0.00 0.00 64.05 62.98 1i32 n THR 29 Cb 0.00 -2.33 -0.13 0.00 -2.10 0.00 0.00 70.33 65.77 1i32 n THR 29 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1i32 h GLU 30 N 0.00 0.01 -5.91 -0.78 4.39 -1.72 -3.40 114.58 107.18 1i32 h GLU 30 Ca 0.00 -0.02 -0.68 0.00 0.34 0.00 0.00 59.36 59.00 1i32 h GLU 30 Cb 0.00 0.01 -0.27 0.00 -0.10 0.00 0.00 28.75 28.38 1i32 h GLU 30 CO 0.00 1.01 -0.81 0.42 -1.16 0.00 0.00 179.01 178.47 1i32 s ILE 31 N -2.23 2.68 -0.49 3.13 1.01 -0.45 -1.15 121.20 123.70 1i32 s ILE 31 Ca -0.19 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 1i32 s ILE 31 Cb -0.03 -2.05 0.13 0.00 0.01 0.00 0.00 42.46 40.52 1i32 s ILE 31 CO 0.69 0.56 0.34 -0.62 0.00 0.00 0.00 174.94 175.92 1i32 s ASP 32 N -0.20 5.57 -1.01 3.58 -1.08 0.11 -0.75 116.67 122.89 1i32 s ASP 32 Ca -0.01 -2.12 -0.23 0.00 -0.52 0.00 0.00 52.55 49.67 1i32 s ASP 32 Cb -0.13 -1.95 0.03 0.00 -1.46 0.00 0.00 42.92 39.41 1i32 s ASP 32 CO 0.03 -0.60 1.56 -0.69 0.52 0.00 0.00 175.17 175.99 1i32 s VAL 33 N 1.04 3.84 0.33 1.11 1.01 -1.26 -1.19 120.40 125.29 1i32 s VAL 33 Ca 0.09 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1i32 s VAL 33 Cb -0.24 -4.87 0.30 0.00 0.00 0.00 0.00 36.38 31.57 1i32 s VAL 33 CO -0.02 -1.75 1.91 0.58 0.00 0.00 0.00 175.10 175.82 1i32 h VAL 34 N 6.82 0.99 -1.69 2.92 2.07 -1.56 -3.41 116.25 122.38 1i32 h VAL 34 Ca 0.19 -0.29 0.24 0.00 0.82 0.00 0.00 66.70 67.66 1i32 h VAL 34 Cb 1.00 0.06 -0.16 0.00 -1.52 0.00 0.00 31.29 30.67 1i32 h VAL 34 CO 1.39 0.16 0.73 0.00 0.02 0.00 0.00 177.57 179.86 1i32 s ALA 35 N -5.77 -2.03 0.01 1.67 0.00 -1.25 -1.73 121.76 112.65 1i32 s ALA 35 Ca -0.11 1.21 0.07 0.00 0.00 0.00 0.00 51.96 53.14 1i32 s ALA 35 Cb 0.20 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 1i32 s ALA 35 CO 0.79 -0.73 -0.23 0.14 0.00 0.00 0.00 175.76 175.73 1i32 s VAL 36 N -2.62 1.80 -0.09 0.00 -7.23 0.21 -1.71 120.40 110.77 1i32 s VAL 36 Ca 0.10 -1.08 0.03 0.00 -1.81 0.00 0.00 61.98 59.22 1i32 s VAL 36 Cb 0.00 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.41 1i32 s VAL 36 CO -0.05 0.42 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.29 1i32 s VAL 37 N -0.63 2.64 0.27 1.32 1.01 0.10 -1.15 120.40 123.97 1i32 s VAL 37 Ca 0.09 -0.84 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 1i32 s VAL 37 Cb -0.09 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.29 1i32 s VAL 37 CO 0.00 0.56 0.82 -0.62 0.00 0.00 0.00 175.10 175.85 1i32 s ASP 38 N 0.01 -0.15 0.28 3.32 -1.08 -1.02 -0.26 116.67 117.78 1i32 s ASP 38 Ca -0.06 -0.71 0.21 0.00 -0.52 0.00 0.00 52.55 51.46 1i32 s ASP 38 Cb -0.15 0.69 1.05 0.00 -1.46 0.00 0.00 42.92 43.05 1i32 s ASP 38 CO 0.05 -1.31 1.63 0.23 0.52 0.00 0.00 175.17 176.28 1i32 n MET 39 N -0.50 0.14 -4.18 4.34 2.81 -1.26 -1.71 117.12 116.76 1i32 n MET 39 Ca -0.05 0.57 -0.18 0.00 -1.81 0.00 0.00 57.70 56.22 1i32 n MET 39 Cb 0.60 -1.90 -0.12 0.00 -0.71 0.00 0.00 33.22 31.08 1i32 n MET 39 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1i32 s SER 40 N -4.01 1.65 -0.09 7.83 0.15 -1.26 -4.85 113.70 113.12 1i32 s SER 40 Ca -0.00 -0.61 0.13 0.00 0.70 0.00 0.00 55.95 56.17 1i32 s SER 40 Cb 0.07 -0.05 0.24 0.00 -1.71 0.00 0.00 66.02 64.57 1i32 s SER 40 CO 0.23 -0.07 1.15 0.35 1.20 0.00 0.00 173.24 176.10 1i32 n THR 41 N 1.32 1.62 -2.20 6.45 -2.24 -1.26 -4.85 114.28 113.12 1i32 n THR 41 Ca -0.21 -1.75 -0.34 0.00 -2.27 0.00 0.00 64.05 59.47 1i32 n THR 41 Cb 0.54 0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1i32 n THR 41 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1i32 s ASN 42 N -2.06 5.56 0.41 3.42 3.84 -1.26 -4.14 114.94 120.71 1i32 s ASN 42 Ca 0.24 -0.52 0.08 0.00 0.21 0.00 0.00 52.86 52.87 1i32 s ASN 42 Cb 0.20 -2.55 0.89 0.00 -0.55 0.00 0.00 41.25 39.23 1i32 s ASN 42 CO 0.04 -2.30 2.05 0.00 -2.79 0.00 0.00 177.10 174.09 1i32 h ALA 43 N 11.86 1.76 -0.45 1.71 0.00 -1.73 -1.79 119.26 130.62 1i32 h ALA 43 Ca -0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1i32 h ALA 43 Cb 1.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1i32 h ALA 43 CO 1.26 0.20 0.11 0.93 0.00 0.00 0.00 179.25 181.75 1i32 h GLU 44 N 0.53 0.67 -0.27 0.00 5.08 -1.88 0.37 114.58 119.09 1i32 h GLU 44 Ca 0.17 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1i32 h GLU 44 Cb 0.04 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1i32 h GLU 44 CO -0.04 0.62 -0.39 -0.92 -1.00 0.00 0.00 179.01 177.27 1i32 h TYR 45 N 0.65 0.92 -0.85 4.33 3.20 -1.73 -2.37 116.97 121.12 1i32 h TYR 45 Ca 0.15 -0.31 -0.03 0.00 3.14 0.00 0.00 58.73 61.68 1i32 h TYR 45 Cb 0.25 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1i32 h TYR 45 CO 0.01 1.09 0.40 0.74 -1.64 0.00 0.00 178.16 178.76 1i32 h PHE 46 N 0.49 1.23 -0.46 -3.82 0.04 -1.11 -1.62 116.94 111.69 1i32 h PHE 46 Ca 0.03 -0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.76 1i32 h PHE 46 Cb 0.99 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 1i32 h PHE 46 CO 0.08 0.89 0.26 0.00 -0.60 0.00 0.00 178.31 178.94 1i32 h ALA 47 N 1.22 0.58 -0.42 2.45 0.00 -0.86 -0.66 119.26 121.56 1i32 h ALA 47 Ca 0.29 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1i32 h ALA 47 Cb 0.13 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1i32 h ALA 47 CO -0.03 -0.06 0.18 -0.92 0.00 0.00 0.00 179.25 178.41 1i32 h TYR 48 N 0.52 0.32 -0.08 0.00 3.20 -0.92 0.13 116.97 120.15 1i32 h TYR 48 Ca 0.19 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1i32 h TYR 48 Cb 0.03 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1i32 h TYR 48 CO -0.08 0.14 -0.22 1.96 -1.64 0.00 0.00 178.16 178.33 1i32 h GLN 49 N 0.36 0.13 0.00 1.82 4.20 -0.72 -2.52 115.11 118.38 1i32 h GLN 49 Ca 0.19 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 58.64 1i32 h GLN 49 Cb 0.14 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1i32 h GLN 49 CO -0.16 0.35 -1.27 0.52 -0.67 0.00 0.00 178.83 177.59 1i32 h MET 50 N 0.12 0.00 0.00 1.46 2.86 -0.49 -3.31 114.93 115.57 1i32 h MET 50 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1i32 h MET 50 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1i32 h MET 50 CO 0.03 0.67 0.00 0.87 1.06 0.00 0.00 176.91 179.54 1i32 h LYS 51 N 0.00 0.00 -3.48 1.72 1.57 -0.58 -3.40 116.57 112.40 1i32 h LYS 51 Ca -0.13 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.26 1i32 h LYS 51 Cb 1.80 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.73 1i32 h LYS 51 CO 0.09 0.00 -0.75 -1.01 -0.57 0.00 0.00 179.45 177.21 1i32 s HIS 52 N -3.19 0.28 -0.10 -1.35 3.76 -0.97 -4.40 115.29 109.33 1i32 s HIS 52 Ca 0.08 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 1i32 s HIS 52 Cb 0.09 -0.57 0.02 0.00 1.11 0.00 0.00 32.58 33.22 1i32 s HIS 52 CO 0.62 -0.23 -0.10 0.34 -0.85 0.00 0.00 174.74 174.52 1i32 s ASP 53 N 1.98 2.09 0.27 1.40 2.15 -1.13 -4.69 116.67 118.75 1i32 s ASP 53 Ca 0.03 -0.32 -0.01 0.00 0.43 0.00 0.00 52.55 52.69 1i32 s ASP 53 Cb -0.12 -0.87 0.49 0.00 -0.30 0.00 0.00 42.92 42.13 1i32 s ASP 53 CO -0.04 -0.07 1.83 0.74 -0.17 0.00 0.00 175.17 177.47 1i32 h THR 54 N 6.10 0.93 0.03 1.71 2.02 -1.96 -1.72 112.91 120.03 1i32 h THR 54 Ca -0.31 -0.33 -0.37 0.00 0.77 0.00 0.00 66.41 66.17 1i32 h THR 54 Cb 1.15 -0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1i32 h THR 54 CO 0.44 0.17 -2.14 0.52 0.37 0.00 0.00 175.52 174.89 1i32 n VAL 55 N -4.65 1.58 1.01 3.16 0.31 -1.26 -4.53 118.33 113.95 1i32 n VAL 55 Ca 0.17 -0.43 0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1i32 n VAL 55 Cb 0.32 -1.75 0.29 0.00 -0.91 0.00 0.00 33.84 31.79 1i32 n VAL 55 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1i32 n HIS 56 N -3.82 0.17 -4.30 3.52 8.25 -1.24 -4.96 115.22 112.84 1i32 n HIS 56 Ca -0.42 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 1i32 n HIS 56 Cb 0.91 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.02 1i32 n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i32 n GLY 57 N 1.30 -0.43 3.83 -1.41 0.00 -0.65 -4.86 105.19 102.98 1i32 n GLY 57 Ca 0.17 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.77 1i32 n GLY 57 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i32 s ARG 58 N 0.00 4.10 0.56 1.61 6.06 -1.26 -2.83 118.95 127.19 1i32 s ARG 58 Ca 0.00 0.70 -0.17 0.00 -2.50 0.00 0.00 55.73 53.76 1i32 s ARG 58 Cb 0.00 -2.74 -0.05 0.00 0.06 0.00 0.00 34.95 32.22 1i32 s ARG 58 CO 0.00 0.33 1.05 -1.25 -2.50 0.00 0.00 175.30 172.93 1i32 s PRO 59 N -2.34 3.47 0.00 5.12 0.04 -1.26 -4.95 135.00 135.08 1i32 s PRO 59 Ca 0.46 1.24 0.28 0.00 0.04 0.00 0.00 61.00 63.02 1i32 s PRO 59 Cb -0.14 -2.05 1.15 0.00 0.04 0.00 0.00 34.50 33.49 1i32 s PRO 59 CO 0.20 -0.69 1.83 1.63 0.04 0.00 0.00 177.00 180.01 1i32 n LYS 60 N -1.74 0.29 -4.02 4.56 4.76 -1.26 -4.86 118.16 115.89 1i32 n LYS 60 Ca 0.09 -0.08 -0.23 0.00 -2.87 0.00 0.00 58.31 55.22 1i32 n LYS 60 Cb 0.53 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.16 1i32 n LYS 60 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1i32 s TYR 61 N -2.76 2.68 -0.11 2.13 -0.85 -1.26 -5.12 117.35 112.05 1i32 s TYR 61 Ca 0.21 -0.47 -0.13 0.00 -0.52 0.00 0.00 57.07 56.16 1i32 s TYR 61 Cb 0.19 -1.83 -0.05 0.00 0.38 0.00 0.00 41.96 40.65 1i32 s TYR 61 CO 0.53 0.21 0.29 0.95 -1.52 0.00 0.00 175.55 176.01 1i32 s THR 62 N -2.49 5.27 -0.08 -3.49 -4.23 -1.26 -4.99 115.64 104.37 1i32 s THR 62 Ca 0.41 0.55 0.03 0.00 -1.18 0.00 0.00 61.69 61.50 1i32 s THR 62 Cb -0.01 -3.60 0.01 0.00 1.34 0.00 0.00 72.50 70.24 1i32 s THR 62 CO 0.23 0.49 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.93 1i32 s VAL 63 N -0.29 1.63 0.01 2.29 1.01 -1.26 -2.11 120.40 121.69 1i32 s VAL 63 Ca 0.18 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1i32 s VAL 63 Cb -0.14 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1i32 s VAL 63 CO 0.06 0.46 -0.00 -0.70 0.00 0.00 0.00 175.10 174.93 1i32 s GLU 64 N 0.50 0.23 -0.16 2.72 2.12 -0.91 -5.00 118.70 118.20 1i32 s GLU 64 Ca -0.17 -0.40 -0.04 0.00 0.36 0.00 0.00 54.97 54.72 1i32 s GLU 64 Cb -0.17 0.09 -0.03 0.00 0.26 0.00 0.00 34.13 34.28 1i32 s GLU 64 CO 0.06 -0.04 -0.02 0.00 -0.54 0.00 0.00 175.26 174.72 1i32 s ALA 65 N -1.00 3.06 0.39 6.30 0.00 -1.26 -0.18 121.76 129.07 1i32 s ALA 65 Ca -0.11 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.09 1i32 s ALA 65 Cb -0.07 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1i32 s ALA 65 CO -0.00 0.21 0.18 0.14 0.00 0.00 0.00 175.76 176.29 1i32 s VAL 66 N 0.35 0.37 -0.09 0.00 -7.23 -0.45 -4.95 120.40 108.40 1i32 s VAL 66 Ca -0.03 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.13 1i32 s VAL 66 Cb -0.14 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1i32 s VAL 66 CO 0.03 0.00 -0.03 -0.54 -0.31 0.00 0.00 175.10 174.25 1i32 s LYS 67 N -3.60 2.99 0.17 4.82 1.02 -1.26 -1.86 119.74 122.01 1i32 s LYS 67 Ca 0.28 -0.47 -0.13 0.00 0.02 0.00 0.00 55.97 55.68 1i32 s LYS 67 Cb 0.02 -2.74 0.07 0.00 -0.52 0.00 0.00 37.83 34.65 1i32 s LYS 67 CO 0.19 0.63 1.74 0.66 -0.92 0.00 0.00 175.35 177.65 1i32 h SER 68 N 5.38 0.76 -3.99 2.83 4.64 -1.93 -3.43 113.55 117.82 1i32 h SER 68 Ca -0.48 -0.15 -0.50 0.00 -0.47 0.00 0.00 61.79 60.19 1i32 h SER 68 Cb 1.18 -0.20 -0.30 0.00 -0.31 0.00 0.00 62.40 62.77 1i32 h SER 68 CO 0.55 0.70 -0.82 -0.44 -0.87 0.00 0.00 176.83 175.95 1i32 s SER 69 N -6.01 1.76 0.00 4.97 0.01 -1.26 -4.99 113.70 108.17 1i32 s SER 69 Ca -0.13 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.85 1i32 s SER 69 Cb 0.12 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.97 1i32 s SER 69 CO 0.78 0.14 0.48 -0.81 0.41 0.00 0.00 173.24 174.24 1i32 n PRO 70 N 3.03 0.00 -0.06 12.44 -0.04 -1.26 -1.91 135.00 147.20 1i32 n PRO 70 Ca -0.17 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.12 1i32 n PRO 70 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 1i32 n PRO 70 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1i32 h SER 71 N 0.00 0.06 -2.65 3.54 0.02 -1.96 -3.47 113.55 109.09 1i32 h SER 71 Ca 0.00 -0.87 -0.60 0.00 -0.84 0.00 0.00 61.79 59.49 1i32 h SER 71 Cb 0.00 -0.02 0.12 0.00 0.14 0.00 0.00 62.40 62.64 1i32 h SER 71 CO 0.00 1.19 0.08 1.33 -1.14 0.00 0.00 176.83 178.29 1i32 n VAL 72 N -4.49 2.11 0.02 2.27 0.24 -0.80 -4.94 118.33 112.75 1i32 n VAL 72 Ca -0.17 -0.50 -0.19 0.00 -2.04 0.00 0.00 64.34 61.45 1i32 n VAL 72 Cb 0.58 -1.00 -0.11 0.00 -1.47 0.00 0.00 33.84 31.84 1i32 n VAL 72 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1i32 h GLU 73 N 1.71 0.51 -5.67 7.34 9.09 -1.91 -3.45 114.58 122.20 1i32 h GLU 73 Ca -0.41 -0.57 -0.68 0.00 0.05 0.00 0.00 59.36 57.75 1i32 h GLU 73 Cb 1.35 0.17 -0.31 0.00 -1.65 0.00 0.00 28.75 28.30 1i32 h GLU 73 CO 0.58 1.20 -0.86 0.95 0.05 0.00 0.00 179.01 180.93 1i32 s THR 74 N -3.17 2.24 0.24 -1.06 -4.23 -1.26 -5.09 115.64 103.31 1i32 s THR 74 Ca -0.12 -0.98 -0.27 0.00 -1.18 0.00 0.00 61.69 59.15 1i32 s THR 74 Cb 0.04 -1.85 -0.16 0.00 1.34 0.00 0.00 72.50 71.87 1i32 s THR 74 CO 0.86 0.56 0.49 0.00 -0.54 0.00 0.00 174.62 175.99 1i32 n ALA 75 N 3.22 -2.69 -1.67 3.99 0.00 -1.26 -4.86 120.51 117.24 1i32 n ALA 75 Ca -0.18 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.65 1i32 n ALA 75 Cb 0.52 -1.62 0.01 0.00 0.00 0.00 0.00 19.45 18.37 1i32 n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1i32 n ASP 76 N 1.98 0.25 -3.95 0.00 5.75 -0.78 -1.99 116.55 117.82 1i32 n ASP 76 Ca 0.16 -1.89 -0.19 0.00 -0.01 0.00 0.00 54.79 52.86 1i32 n ASP 76 Cb 0.28 -0.17 -0.16 0.00 -1.03 0.00 0.00 41.12 40.04 1i32 n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1i32 s VAL 77 N -0.27 0.61 -0.15 2.12 1.01 -0.85 -1.47 120.40 121.40 1i32 s VAL 77 Ca 0.03 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 1i32 s VAL 77 Cb 0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1i32 s VAL 77 CO 0.00 0.21 0.09 -0.76 0.00 0.00 0.00 175.10 174.65 1i32 s LEU 78 N 0.45 4.06 -0.32 3.92 1.02 0.93 -1.34 118.68 127.40 1i32 s LEU 78 Ca -0.06 0.26 0.04 0.00 0.02 0.00 0.00 54.13 54.38 1i32 s LEU 78 Cb -0.10 -2.01 0.09 0.00 0.02 0.00 0.00 46.19 44.20 1i32 s LEU 78 CO 0.00 0.29 0.02 -0.69 0.02 0.00 0.00 176.35 175.99 1i32 s VAL 79 N -0.30 2.18 -0.23 -1.59 1.01 0.75 0.72 120.40 122.95 1i32 s VAL 79 Ca 0.10 -2.17 -0.08 0.00 0.00 0.00 0.00 61.98 59.82 1i32 s VAL 79 Cb -0.12 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1i32 s VAL 79 CO 0.01 -0.50 0.09 -0.69 0.00 0.00 0.00 175.10 174.01 1i32 s VAL 80 N 0.97 4.77 -1.78 2.92 1.01 -0.24 -2.15 120.40 125.89 1i32 s VAL 80 Ca 0.07 -0.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 1i32 s VAL 80 Cb -0.19 -3.20 0.19 0.00 0.00 0.00 0.00 36.38 33.18 1i32 s VAL 80 CO -0.08 0.38 0.71 0.59 0.00 0.00 0.00 175.10 176.69 1i32 n ASN 81 N 4.31 -2.70 0.00 3.32 3.02 -0.89 -0.22 115.26 122.09 1i32 n ASN 81 Ca -0.16 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 1i32 n ASN 81 Cb 0.52 -2.28 0.00 0.00 -0.61 0.00 0.00 39.78 37.41 1i32 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i32 n GLY 82 N -1.26 2.72 3.77 7.41 0.00 -1.26 -5.03 105.19 111.53 1i32 n GLY 82 Ca 0.09 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1i32 n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1i32 s HIS 83 N -1.63 3.18 -0.27 1.61 5.04 0.69 -5.00 115.29 118.91 1i32 s HIS 83 Ca 0.00 1.49 -0.11 0.00 -1.54 0.00 0.00 55.06 54.90 1i32 s HIS 83 Cb 0.00 -3.57 -0.05 0.00 0.04 0.00 0.00 32.58 29.00 1i32 s HIS 83 CO 0.00 -1.52 0.18 1.03 -2.34 0.00 0.00 174.74 172.09 1i32 s ARG 84 N -1.74 3.97 -0.13 2.88 0.52 -1.26 -1.08 118.95 122.12 1i32 s ARG 84 Ca 0.48 -0.31 -0.00 0.00 -0.52 0.00 0.00 55.73 55.38 1i32 s ARG 84 Cb -0.37 -3.61 -0.02 0.00 0.52 0.00 0.00 34.95 31.47 1i32 s ARG 84 CO 0.49 -0.11 -0.12 0.42 0.02 0.00 0.00 175.30 176.01 1i32 s ILE 85 N 1.54 3.20 -0.01 1.52 1.09 0.22 -4.83 121.20 123.93 1i32 s ILE 85 Ca 0.07 -0.61 -0.26 0.00 -1.10 0.00 0.00 60.65 58.74 1i32 s ILE 85 Cb -0.15 -2.35 -0.04 0.00 -1.06 0.00 0.00 42.46 38.86 1i32 s ILE 85 CO 0.09 0.52 0.83 -0.54 -0.10 0.00 0.00 174.94 175.74 1i32 s LYS 86 N 0.26 4.51 -0.58 2.79 -0.14 -0.71 -0.05 119.74 125.82 1i32 s LYS 86 Ca -0.08 1.14 -0.18 0.00 -1.36 0.00 0.00 55.97 55.49 1i32 s LYS 86 Cb -0.15 -3.43 0.11 0.00 -1.68 0.00 0.00 37.83 32.67 1i32 s LYS 86 CO 0.05 0.08 0.67 0.00 -0.76 0.00 0.00 175.35 175.39 1i32 s VAL 88 N 2.53 5.31 0.27 0.00 1.01 -0.30 -4.79 120.40 124.43 1i32 s VAL 88 Ca 0.10 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1i32 s VAL 88 Cb -0.25 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 1i32 s VAL 88 CO 0.06 0.23 1.32 -0.75 0.00 0.00 0.00 175.10 175.96 1i32 s LYS 89 N -2.17 4.37 0.71 2.72 2.47 -1.26 -2.42 119.74 124.15 1i32 s LYS 89 Ca 0.32 2.15 -0.11 0.00 -1.56 0.00 0.00 55.97 56.77 1i32 s LYS 89 Cb -0.13 -3.13 0.02 0.00 -1.46 0.00 0.00 37.83 33.13 1i32 s LYS 89 CO 0.21 -0.22 1.07 0.00 0.16 0.00 0.00 175.35 176.57 1i32 s ALA 90 N -0.52 2.56 0.08 3.13 0.00 -0.69 -4.75 121.76 121.57 1i32 s ALA 90 Ca 0.53 0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.73 1i32 s ALA 90 Cb -0.39 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 1i32 s ALA 90 CO 0.45 -1.34 -0.17 -0.65 0.00 0.00 0.00 175.76 174.06 1i32 s GLN 91 N -4.89 0.96 0.10 0.00 -1.52 -1.26 -4.98 119.66 108.07 1i32 s GLN 91 Ca 0.60 -1.03 -0.16 0.00 -1.95 0.00 0.00 55.36 52.82 1i32 s GLN 91 Cb -0.15 -1.08 -0.07 0.00 -0.22 0.00 0.00 33.01 31.49 1i32 s GLN 91 CO 0.53 0.25 1.48 0.00 -0.25 0.00 0.00 175.29 177.30 1i32 h ARG 92 N 4.24 0.65 -5.07 2.91 3.08 -1.99 -3.41 114.38 114.78 1i32 h ARG 92 Ca -0.43 -0.27 -0.65 0.00 0.07 0.00 0.00 59.98 58.69 1i32 h ARG 92 Cb 1.19 -0.02 -0.26 0.00 0.08 0.00 0.00 29.97 30.95 1i32 h ARG 92 CO 0.40 0.85 -0.70 1.21 -1.07 0.00 0.00 179.97 180.66 1i32 s ASN 93 N -6.31 4.47 0.55 7.04 2.47 -1.26 -4.99 114.94 116.91 1i32 s ASN 93 Ca -0.13 -0.31 0.31 0.00 0.42 0.00 0.00 52.86 53.15 1i32 s ASN 93 Cb 0.09 -1.76 1.47 0.00 -1.45 0.00 0.00 41.25 39.60 1i32 s ASN 93 CO 0.80 0.03 1.88 -0.65 -3.72 0.00 0.00 177.10 175.44 1i32 h PRO 94 N 7.75 0.00 0.00 0.43 0.11 -1.87 0.95 132.00 139.37 1i32 h PRO 94 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1i32 h PRO 94 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1i32 h PRO 94 CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1i32 n ALA 95 N -2.61 1.38 1.38 -0.75 0.00 -1.13 -1.43 120.51 117.35 1i32 n ALA 95 Ca 0.16 0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.88 1i32 n ALA 95 Cb 0.90 -1.36 0.44 0.00 0.00 0.00 0.00 19.45 19.43 1i32 n ALA 95 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1i32 n ASP 96 N -2.27 1.44 -4.73 0.00 8.00 0.33 -4.21 116.55 115.11 1i32 n ASP 96 Ca 0.00 -1.33 -0.41 0.00 0.71 0.00 0.00 54.79 53.76 1i32 n ASP 96 Cb 0.14 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.26 1i32 n ASP 96 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i32 s LEU 97 N -2.17 4.48 0.00 0.64 1.43 -0.52 -4.92 118.68 117.62 1i32 s LEU 97 Ca 0.33 1.94 -0.03 0.00 -1.03 0.00 0.00 54.13 55.34 1i32 s LEU 97 Cb 0.20 -3.59 -0.14 0.00 0.03 0.00 0.00 46.19 42.69 1i32 s LEU 97 CO 0.40 -0.18 2.34 -0.81 0.23 0.00 0.00 176.35 178.33 1i32 n PRO 98 N 2.73 1.21 0.15 1.29 -0.04 -1.26 -4.54 135.00 134.54 1i32 n PRO 98 Ca 0.03 -0.51 -0.14 0.00 -0.04 0.00 0.00 63.50 62.84 1i32 n PRO 98 Cb 0.48 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 32.19 1i32 n PRO 98 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1i32 h TRP 99 N 3.37 -0.30 -0.61 0.54 -0.00 -1.88 -1.07 115.95 115.99 1i32 h TRP 99 Ca 0.10 -0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.00 1i32 h TRP 99 Cb 0.96 0.10 -0.04 0.00 -0.00 0.00 0.00 29.16 30.19 1i32 h TRP 99 CO 1.22 -0.10 0.39 0.78 -0.00 0.00 0.00 178.44 180.73 1i32 h GLY 100 N -0.45 0.87 2.00 1.49 0.00 -1.54 -0.41 103.07 105.04 1i32 h GLY 100 Ca -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1i32 h GLY 100 CO 0.05 0.26 -0.07 1.70 0.00 0.00 0.00 176.54 178.49 1i32 h LYS 101 N 0.77 0.00 0.00 4.80 3.64 -1.80 -2.24 116.57 121.74 1i32 h LYS 101 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1i32 h LYS 101 Cb -0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1i32 h LYS 101 CO -0.09 0.07 -0.74 1.28 -2.27 0.00 0.00 179.45 177.70 1i32 n LEU 102 N -4.43 0.62 0.00 5.20 4.77 -0.42 -4.96 117.00 117.79 1i32 n LEU 102 Ca -0.03 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1i32 n LEU 102 Cb 0.15 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1i32 n LEU 102 CO 0.35 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1i32 n GLY 103 N 1.39 0.59 3.69 -0.72 0.00 -0.26 -5.04 105.19 104.85 1i32 n GLY 103 Ca 0.03 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 1i32 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i32 s VAL 104 N -2.00 4.98 -0.25 1.61 1.01 -0.61 -4.80 120.40 120.35 1i32 s VAL 104 Ca 0.00 1.50 -0.06 0.00 0.00 0.00 0.00 61.98 63.42 1i32 s VAL 104 Cb 0.00 -4.07 -0.13 0.00 0.00 0.00 0.00 36.38 32.18 1i32 s VAL 104 CO 0.00 0.16 -0.27 0.47 0.00 0.00 0.00 175.10 175.46 1i32 n ASP 105 N 4.40 1.97 -4.39 3.32 8.00 -0.73 -4.18 116.55 124.94 1i32 n ASP 105 Ca 0.01 0.10 -0.36 0.00 0.71 0.00 0.00 54.79 55.24 1i32 n ASP 105 Cb 0.50 -0.57 -0.13 0.00 -0.02 0.00 0.00 41.12 40.91 1i32 n ASP 105 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1i32 s TYR 106 N -2.47 3.06 -0.18 1.24 1.51 0.04 -0.09 117.35 120.46 1i32 s TYR 106 Ca -0.34 -0.67 -0.06 0.00 -1.01 0.00 0.00 57.07 54.99 1i32 s TYR 106 Cb 0.11 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 1i32 s TYR 106 CO 0.50 -0.45 0.02 0.08 -1.11 0.00 0.00 175.55 174.59 1i32 s VAL 107 N 1.55 4.37 -0.57 0.71 1.01 -0.08 -0.67 120.40 126.72 1i32 s VAL 107 Ca 0.06 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 1i32 s VAL 107 Cb -0.15 -2.96 0.10 0.00 0.00 0.00 0.00 36.38 33.37 1i32 s VAL 107 CO 0.01 0.46 0.66 -0.63 0.00 0.00 0.00 175.10 175.60 1i32 s ILE 108 N 0.52 4.88 -0.70 2.22 1.01 0.91 -0.78 121.20 129.27 1i32 s ILE 108 Ca 0.01 -0.97 -0.26 0.00 0.00 0.00 0.00 60.65 59.43 1i32 s ILE 108 Cb -0.13 -4.43 0.04 0.00 0.01 0.00 0.00 42.46 37.94 1i32 s ILE 108 CO 0.02 -1.03 1.19 -0.70 0.00 0.00 0.00 174.94 174.42 1i32 s GLU 109 N 2.53 3.22 -0.17 2.79 2.56 -0.27 -0.98 118.70 128.38 1i32 s GLU 109 Ca 0.11 -0.30 0.16 0.00 0.00 0.00 0.00 54.97 54.94 1i32 s GLU 109 Cb -0.24 -4.16 0.44 0.00 2.00 0.00 0.00 34.13 32.17 1i32 s GLU 109 CO 0.07 -2.00 1.19 -1.13 -0.56 0.00 0.00 175.26 172.82 1i32 n SER 110 N 8.86 2.12 0.11 -1.70 3.41 0.30 -2.36 113.62 124.35 1i32 n SER 110 Ca 0.02 -3.09 0.12 0.00 -0.26 0.00 0.00 58.87 55.66 1i32 n SER 110 Cb 0.48 -0.42 0.07 0.00 -0.26 0.00 0.00 64.21 64.08 1i32 n SER 110 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1i32 h THR 111 N 3.53 0.00 0.00 6.66 1.35 -1.79 -3.42 112.91 119.23 1i32 h THR 111 Ca -0.01 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1i32 h THR 111 Cb 1.39 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1i32 h THR 111 CO 0.20 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 1i32 n GLY 112 N 1.21 0.79 0.01 5.82 0.00 -1.26 -4.83 105.19 106.92 1i32 n GLY 112 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1i32 n GLY 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i32 n LEU 113 N 0.00 0.28 -2.64 0.99 4.77 -1.26 -4.56 117.00 114.59 1i32 n LEU 113 Ca 0.00 -0.16 -0.27 0.00 -0.03 0.00 0.00 56.01 55.56 1i32 n LEU 113 Cb 0.01 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1i32 n LEU 113 CO 0.00 0.07 0.17 0.49 -1.33 0.00 0.00 177.39 176.79 1i32 n PHE 114 N -1.96 3.57 1.36 -1.77 3.72 -1.26 -4.74 117.46 116.38 1i32 n PHE 114 Ca -0.01 -3.41 0.14 0.00 -0.05 0.00 0.00 57.45 54.12 1i32 n PHE 114 Cb 0.45 -0.22 0.62 0.00 -0.94 0.00 0.00 39.48 39.38 1i32 n PHE 114 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1i32 n THR 115 N -0.39 0.00 -3.06 4.37 -2.24 -1.26 -4.22 114.28 107.47 1i32 n THR 115 Ca 0.36 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.69 1i32 n THR 115 Cb 0.57 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 1i32 n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i32 s ASP 116 N -2.56 6.71 0.25 3.42 2.15 -1.26 -1.39 116.67 124.00 1i32 s ASP 116 Ca 0.27 0.87 -0.04 0.00 0.43 0.00 0.00 52.55 54.07 1i32 s ASP 116 Cb 0.20 -2.37 0.48 0.00 -0.30 0.00 0.00 42.92 40.93 1i32 s ASP 116 CO 0.49 -0.34 1.36 1.17 -0.17 0.00 0.00 175.17 177.69 1i32 n LYS 117 N 5.32 -0.08 -0.09 4.34 3.00 0.14 -0.62 118.16 130.17 1i32 n LYS 117 Ca 0.00 1.35 -0.10 0.00 -0.00 0.00 0.00 58.31 59.56 1i32 n LYS 117 Cb 0.49 -2.05 -0.03 0.00 0.00 0.00 0.00 35.03 33.45 1i32 n LYS 117 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1i32 h LEU 118 N 0.00 0.39 -0.64 3.14 4.07 -1.86 -2.25 115.31 118.16 1i32 h LEU 118 Ca 0.45 -0.14 -0.12 0.00 0.08 0.00 0.00 57.88 58.15 1i32 h LEU 118 Cb 0.77 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 1i32 h LEU 118 CO -0.88 0.42 -0.27 0.11 -1.08 0.00 0.00 178.44 176.74 1i32 h LYS 119 N 0.33 0.78 -0.29 1.13 1.57 -1.22 -2.98 116.57 115.89 1i32 h LYS 119 Ca 0.10 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1i32 h LYS 119 Cb 0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1i32 h LYS 119 CO -0.01 0.96 0.02 0.00 -0.57 0.00 0.00 179.45 179.85 1i32 h ALA 120 N 1.02 1.51 0.00 3.86 0.00 -0.73 -2.11 119.26 122.82 1i32 h ALA 120 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1i32 h ALA 120 Cb 0.80 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1i32 h ALA 120 CO 0.07 0.36 0.00 0.93 0.00 0.00 0.00 179.25 180.60 1i32 h GLU 121 N 0.42 0.00 -0.51 0.00 5.08 -1.24 -2.24 114.58 116.08 1i32 h GLU 121 Ca 0.10 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.58 1i32 h GLU 121 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1i32 h GLU 121 CO 0.00 0.00 0.35 0.78 -1.00 0.00 0.00 179.01 179.15 1i32 h GLY 122 N 0.03 0.20 1.28 -3.84 0.00 -1.49 -0.32 103.07 98.92 1i32 h GLY 122 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1i32 h GLY 122 CO 0.00 0.03 0.17 0.45 0.00 0.00 0.00 176.54 177.19 1i32 h HIS 123 N 0.13 0.93 -0.38 5.60 3.86 -1.59 -0.21 115.15 123.50 1i32 h HIS 123 Ca 0.24 -0.08 -0.15 0.00 -1.16 0.00 0.00 60.37 59.22 1i32 h HIS 123 Cb 0.77 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1i32 h HIS 123 CO -0.00 0.76 -0.36 0.82 0.86 0.00 0.00 177.93 180.01 1i32 h ILE 124 N 0.88 1.27 0.00 2.45 2.04 -1.24 -0.51 117.51 122.40 1i32 h ILE 124 Ca 0.20 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.53 1i32 h ILE 124 Cb 0.27 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1i32 h ILE 124 CO -0.01 0.51 0.00 0.11 0.00 0.00 0.00 178.15 178.76 1i32 h LYS 125 N 0.74 0.00 -0.00 2.37 1.57 -0.94 -0.80 116.57 119.50 1i32 h LYS 125 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1i32 h LYS 125 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1i32 h LYS 125 CO 0.09 0.00 -0.18 0.41 -0.57 0.00 0.00 179.45 179.20 1i32 n GLY 126 N -0.35 -0.87 0.00 3.86 0.00 -0.14 -4.89 105.19 102.81 1i32 n GLY 126 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1i32 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i32 n GLY 127 N 1.32 1.33 3.85 -0.02 0.00 -0.31 -2.04 105.19 109.32 1i32 n GLY 127 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1i32 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i32 s ALA 128 N -1.76 2.76 -0.22 4.61 0.00 -0.29 -3.97 121.76 122.88 1i32 s ALA 128 Ca 0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 1i32 s ALA 128 Cb 0.00 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 19.94 1i32 s ALA 128 CO 0.00 -1.19 -0.29 1.17 0.00 0.00 0.00 175.76 175.46 1i32 n LYS 129 N -3.07 0.47 -4.32 0.00 4.81 0.87 -4.22 118.16 112.70 1i32 n LYS 129 Ca 0.07 0.21 -0.21 0.00 -0.87 0.00 0.00 58.31 57.51 1i32 n LYS 129 Cb 0.56 -1.29 -0.13 0.00 0.02 0.00 0.00 35.03 34.18 1i32 n LYS 129 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1i32 s LYS 130 N -2.41 0.98 -0.09 1.64 -0.14 -0.01 -4.92 119.74 114.79 1i32 s LYS 130 Ca -0.31 -0.90 0.02 0.00 -1.36 0.00 0.00 55.97 53.42 1i32 s LYS 130 Cb 0.12 -1.04 0.01 0.00 -1.68 0.00 0.00 37.83 35.24 1i32 s LYS 130 CO 0.39 0.25 -0.15 0.08 -0.76 0.00 0.00 175.35 175.16 1i32 s VAL 131 N -1.02 1.39 -0.29 3.17 1.01 0.06 -0.91 120.40 123.81 1i32 s VAL 131 Ca 0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 1i32 s VAL 131 Cb -0.09 -1.26 0.05 0.00 0.00 0.00 0.00 36.38 35.08 1i32 s VAL 131 CO 0.02 0.41 -0.01 -0.69 0.00 0.00 0.00 175.10 174.83 1i32 s VAL 132 N 0.76 2.96 -0.26 2.92 1.01 0.04 -0.42 120.40 127.41 1i32 s VAL 132 Ca -0.12 -1.32 -0.27 0.00 0.00 0.00 0.00 61.98 60.27 1i32 s VAL 132 Cb -0.16 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.56 1i32 s VAL 132 CO 0.02 -0.05 0.94 -0.63 0.00 0.00 0.00 175.10 175.39 1i32 s ILE 133 N 1.26 4.72 -0.45 2.22 1.01 0.66 -1.11 121.20 129.51 1i32 s ILE 133 Ca -0.04 1.71 -0.06 0.00 0.00 0.00 0.00 60.65 62.26 1i32 s ILE 133 Cb -0.19 -4.24 -0.15 0.00 0.01 0.00 0.00 42.46 37.89 1i32 s ILE 133 CO -0.02 -0.21 3.26 -1.54 0.00 0.00 0.00 174.94 176.44 1i32 n SER 134 N 6.30 6.27 0.00 3.58 3.41 -0.99 -1.73 113.62 130.46 1i32 n SER 134 Ca 0.09 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.01 1i32 n SER 134 Cb 0.47 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.02 1i32 n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i32 n ALA 135 N 2.30 0.00 -1.76 7.33 0.00 -1.20 -4.97 120.51 122.22 1i32 n ALA 135 Ca 0.51 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.54 1i32 n ALA 135 Cb 0.69 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.13 1i32 n ALA 135 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1i32 n PRO 136 N -0.07 2.57 -4.24 0.00 -0.02 -1.17 -4.02 135.00 128.04 1i32 n PRO 136 Ca 0.00 0.90 -0.23 0.00 -2.02 0.00 0.00 63.50 62.15 1i32 n PRO 136 Cb 0.00 -2.61 -0.07 0.00 -0.02 0.00 0.00 33.50 30.80 1i32 n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i32 s ALA 137 N -1.00 3.26 0.12 3.55 0.00 -1.26 -4.87 121.76 121.56 1i32 s ALA 137 Ca 0.55 -1.68 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1i32 s ALA 137 Cb -0.50 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 1i32 s ALA 137 CO 0.62 0.21 -0.10 -1.54 0.00 0.00 0.00 175.76 174.95 1i32 s SER 138 N -3.72 1.59 0.00 0.00 1.04 -0.48 -4.83 113.70 107.30 1i32 s SER 138 Ca 0.33 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1i32 s SER 138 Cb -0.05 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1i32 s SER 138 CO 0.21 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.73 1i32 n GLY 139 N 0.18 0.97 1.54 7.32 0.00 -1.26 0.26 105.19 114.20 1i32 n GLY 139 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1i32 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i32 n GLY 140 N -2.06 0.80 3.81 -0.02 0.00 -1.26 -4.68 105.19 101.77 1i32 n GLY 140 Ca 0.00 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1i32 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i32 s ALA 141 N -2.57 3.48 0.02 4.61 0.00 -1.26 -5.00 121.76 121.04 1i32 s ALA 141 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1i32 s ALA 141 Cb 0.00 -2.78 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 1i32 s ALA 141 CO 0.00 0.35 1.73 0.21 0.00 0.00 0.00 175.76 178.05 1i32 s LYS 142 N -1.60 4.18 -0.19 0.00 2.47 -1.21 -4.78 119.74 118.59 1i32 s LYS 142 Ca 0.38 2.36 -0.10 0.00 -1.56 0.00 0.00 55.97 57.04 1i32 s LYS 142 Cb -0.19 -3.87 -0.05 0.00 -1.46 0.00 0.00 37.83 32.27 1i32 s LYS 142 CO 0.22 -0.83 0.15 0.99 0.16 0.00 0.00 175.35 176.04 1i32 s THR 143 N 3.56 5.40 -0.03 3.43 2.01 -1.26 -0.39 115.64 128.36 1i32 s THR 143 Ca 0.77 0.24 0.03 0.00 0.31 0.00 0.00 61.69 63.04 1i32 s THR 143 Cb -0.38 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1i32 s THR 143 CO 0.34 0.44 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.97 1i32 s ILE 144 N 0.33 0.87 -0.29 1.82 1.01 0.45 -4.78 121.20 120.60 1i32 s ILE 144 Ca 0.09 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1i32 s ILE 144 Cb -0.11 -0.77 0.07 0.00 0.01 0.00 0.00 42.46 41.66 1i32 s ILE 144 CO -0.01 0.27 -0.03 -0.69 0.00 0.00 0.00 174.94 174.47 1i32 s VAL 145 N 0.18 2.47 0.18 2.92 1.01 -1.26 -4.39 120.40 121.51 1i32 s VAL 145 Ca -0.03 -1.73 -0.33 0.00 0.00 0.00 0.00 61.98 59.88 1i32 s VAL 145 Cb -0.09 -2.53 -0.15 0.00 0.00 0.00 0.00 36.38 33.61 1i32 s VAL 145 CO 0.01 -0.20 1.34 0.23 0.00 0.00 0.00 175.10 176.48 1i32 n MET 146 N 4.46 1.62 0.00 2.72 0.00 -1.26 -0.70 117.12 123.96 1i32 n MET 146 Ca -0.10 0.58 0.00 0.00 0.00 0.00 0.00 57.70 58.18 1i32 n MET 146 Cb 0.42 -2.20 0.00 0.00 0.00 0.00 0.00 33.22 31.44 1i32 n MET 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i32 n GLY 147 N 2.35 1.41 0.72 3.03 0.00 -1.26 -4.84 105.19 106.61 1i32 n GLY 147 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1i32 n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1i32 n VAL 148 N -2.00 0.07 -2.75 1.61 0.31 0.12 -4.96 118.33 110.73 1i32 n VAL 148 Ca 0.00 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.30 1i32 n VAL 148 Cb 0.00 -1.27 0.09 0.00 -0.91 0.00 0.00 33.84 31.74 1i32 n VAL 148 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1i32 n ASN 149 N -2.92 0.12 0.23 4.52 6.94 -0.95 -4.90 115.26 118.30 1i32 n ASN 149 Ca -0.02 -2.11 0.12 0.00 -0.02 0.00 0.00 54.58 52.55 1i32 n ASN 149 Cb 0.52 0.07 0.46 0.00 -2.36 0.00 0.00 39.78 38.48 1i32 n ASN 149 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1i32 h GLN 150 N 1.82 0.00 0.00 -3.83 -0.00 -1.94 -2.85 115.11 108.31 1i32 h GLN 150 Ca -0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.34 1i32 h GLN 150 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.77 1i32 h GLN 150 CO 0.00 0.14 -0.11 1.12 -0.00 0.00 0.00 178.83 179.98 1i32 h HIS 151 N 0.00 0.00 0.00 0.06 2.07 -1.96 -2.20 115.15 113.12 1i32 h HIS 151 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1i32 h HIS 151 Cb 0.75 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.73 1i32 h HIS 151 CO 0.00 0.11 0.00 0.39 -3.07 0.00 0.00 177.93 175.36 1i32 n GLU 152 N -3.62 0.79 -2.48 5.12 1.02 -1.07 -4.80 120.64 115.60 1i32 n GLU 152 Ca -0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 1i32 n GLU 152 Cb 0.23 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 1i32 n GLU 152 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1i32 s TYR 153 N -2.00 3.41 -0.33 -0.32 5.04 -0.83 -5.02 117.35 117.30 1i32 s TYR 153 Ca 0.27 1.34 -0.03 0.00 -2.44 0.00 0.00 57.07 56.22 1i32 s TYR 153 Cb 0.12 -3.37 0.06 0.00 0.35 0.00 0.00 41.96 39.13 1i32 s TYR 153 CO 0.21 -1.08 0.06 0.45 -1.34 0.00 0.00 175.55 173.86 1i32 s SER 154 N 1.17 5.04 0.60 4.32 0.15 -1.26 -4.98 113.70 118.73 1i32 s SER 154 Ca 0.57 -1.44 0.28 0.00 0.70 0.00 0.00 55.95 56.06 1i32 s SER 154 Cb -0.27 -1.76 1.47 0.00 -1.71 0.00 0.00 66.02 63.75 1i32 s SER 154 CO 0.27 -0.34 1.87 -0.65 1.20 0.00 0.00 173.24 175.59 1i32 h PRO 155 N 8.03 0.00 0.00 5.44 0.11 -1.89 0.20 132.00 143.90 1i32 h PRO 155 Ca -0.19 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.60 1i32 h PRO 155 Cb 1.06 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 1i32 h PRO 155 CO 0.58 0.00 -2.13 0.00 -0.21 0.00 0.00 178.00 176.24 1i32 n ALA 156 N -2.26 1.57 -0.09 -0.75 0.00 -1.26 -4.61 120.51 113.11 1i32 n ALA 156 Ca 0.07 -1.10 -0.17 0.00 0.00 0.00 0.00 53.44 52.24 1i32 n ALA 156 Cb 0.65 -0.43 -0.13 0.00 0.00 0.00 0.00 19.45 19.53 1i32 n ALA 156 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1i32 n SER 157 N -2.82 1.64 -4.53 0.00 7.64 -0.65 -4.90 113.62 110.01 1i32 n SER 157 Ca -0.26 -0.01 -0.41 0.00 1.01 0.00 0.00 58.87 59.20 1i32 n SER 157 Cb 1.09 -0.27 -0.10 0.00 -1.01 0.00 0.00 64.21 63.92 1i32 n SER 157 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1i32 s HIS 158 N -2.53 3.22 -0.02 1.43 3.76 0.63 -4.89 115.29 116.90 1i32 s HIS 158 Ca -0.26 -0.17 0.05 0.00 -0.15 0.00 0.00 55.06 54.52 1i32 s HIS 158 Cb 0.08 -2.60 -0.07 0.00 1.11 0.00 0.00 32.58 31.10 1i32 s HIS 158 CO 0.69 -0.43 0.09 0.72 -0.85 0.00 0.00 174.74 174.95 1i32 n HIS 159 N 5.26 0.00 -3.90 1.40 -0.00 -1.26 -4.68 115.22 112.04 1i32 n HIS 159 Ca -0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.31 1i32 n HIS 159 Cb 0.49 -0.14 -0.14 0.00 -0.00 0.00 0.00 29.99 30.20 1i32 n HIS 159 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1i32 s VAL 160 N -2.29 1.98 -0.01 1.59 1.01 -1.26 -0.76 120.40 120.66 1i32 s VAL 160 Ca -0.02 -2.47 -0.02 0.00 0.00 0.00 0.00 61.98 59.47 1i32 s VAL 160 Cb 0.03 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1i32 s VAL 160 CO 0.20 -0.71 0.16 -0.69 0.00 0.00 0.00 175.10 174.06 1i32 s VAL 161 N 0.63 5.27 -0.12 2.92 1.01 0.43 -3.36 120.40 127.18 1i32 s VAL 161 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1i32 s VAL 161 Cb -0.21 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1i32 s VAL 161 CO -0.08 0.33 -0.10 -0.55 0.00 0.00 0.00 175.10 174.70 1i32 s SER 162 N -1.89 4.29 0.00 3.32 0.15 0.48 -0.25 113.70 119.80 1i32 s SER 162 Ca 0.26 -0.22 0.30 0.00 0.70 0.00 0.00 55.95 56.99 1i32 s SER 162 Cb -0.12 -1.51 1.55 0.00 -1.71 0.00 0.00 66.02 64.22 1i32 s SER 162 CO 0.17 0.21 2.03 -3.20 1.20 0.00 0.00 173.24 173.65 1i32 n ASN 163 N 3.22 0.52 0.00 5.45 4.05 -0.70 -0.41 115.26 127.39 1i32 n ASN 163 Ca -0.18 -1.08 0.00 0.00 0.45 0.00 0.00 54.58 53.78 1i32 n ASN 163 Cb 0.53 -0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.52 1i32 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1i32 n ALA 164 N -0.64 0.00 -2.52 5.20 0.00 -1.26 -4.74 120.51 116.55 1i32 n ALA 164 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.40 1i32 n ALA 164 Cb 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.55 1i32 n ALA 164 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1i32 s SER 165 N -4.00 3.27 0.20 0.00 1.04 -1.26 -3.06 113.70 109.88 1i32 s SER 165 Ca 0.00 -1.29 -0.11 0.00 0.48 0.00 0.00 55.95 55.03 1i32 s SER 165 Cb 0.00 -0.27 0.19 0.00 0.10 0.00 0.00 66.02 66.04 1i32 s SER 165 CO 0.00 -0.41 1.82 0.00 0.98 0.00 0.00 173.24 175.63 1i32 h THR 167 N 0.69 1.22 -0.29 0.00 2.02 -1.96 -2.60 112.91 111.99 1i32 h THR 167 Ca 0.27 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1i32 h THR 167 Cb 0.11 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1i32 h THR 167 CO -0.15 0.25 -0.00 0.74 0.37 0.00 0.00 175.52 176.73 1i32 h THR 168 N 0.54 1.18 0.00 3.16 2.02 -1.77 -1.66 112.91 116.37 1i32 h THR 168 Ca 0.14 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1i32 h THR 168 Cb 0.25 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1i32 h THR 168 CO -0.01 0.24 0.00 0.59 0.37 0.00 0.00 175.52 176.72 1i32 n ASN 169 N -4.30 0.47 -0.07 4.18 3.02 -0.53 -1.18 115.26 116.85 1i32 n ASN 169 Ca 0.01 0.59 -0.20 0.00 -0.03 0.00 0.00 54.58 54.94 1i32 n ASN 169 Cb 0.23 -0.70 -0.13 0.00 -0.61 0.00 0.00 39.78 38.57 1i32 n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i32 h LEU 171 N -0.07 0.25 -0.44 0.00 5.85 -1.31 -3.34 115.31 116.25 1i32 h LEU 171 Ca -0.50 -0.71 0.09 0.00 0.84 0.00 0.00 57.88 57.60 1i32 h LEU 171 Cb 1.92 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.79 1i32 h LEU 171 CO -0.03 0.92 -0.12 0.00 -0.34 0.00 0.00 178.44 178.87 1i32 h ALA 172 N 0.33 0.28 -0.75 1.25 0.00 -1.40 -0.55 119.26 118.43 1i32 h ALA 172 Ca -0.02 0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1i32 h ALA 172 Cb 0.93 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1i32 h ALA 172 CO 0.05 -0.46 0.30 -1.35 0.00 0.00 0.00 179.25 177.79 1i32 h PRO 173 N -0.01 0.44 0.61 0.00 0.11 -1.77 0.69 132.00 132.07 1i32 h PRO 173 Ca 0.21 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 1i32 h PRO 173 Cb 0.33 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.35 1i32 h PRO 173 CO -0.46 0.29 -0.29 0.82 -0.21 0.00 0.00 178.00 178.15 1i32 h ILE 174 N 0.45 0.35 -0.86 4.15 1.08 -1.38 -2.39 117.51 118.91 1i32 h ILE 174 Ca 0.41 -0.18 0.14 0.00 -0.39 0.00 0.00 64.86 64.83 1i32 h ILE 174 Cb 0.60 0.41 -0.07 0.00 -3.07 0.00 0.00 36.82 34.70 1i32 h ILE 174 CO -0.39 0.02 0.56 0.58 -0.69 0.00 0.00 178.15 178.23 1i32 h VAL 175 N -0.94 0.85 0.01 1.67 2.07 -0.57 -0.53 116.25 118.81 1i32 h VAL 175 Ca -0.08 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1i32 h VAL 175 Cb 0.67 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1i32 h VAL 175 CO 0.14 0.12 -0.07 -0.74 0.02 0.00 0.00 177.57 177.04 1i32 h HIS 176 N 0.68 -0.17 -0.00 1.57 -0.00 0.67 -1.42 115.15 116.47 1i32 h HIS 176 Ca 0.43 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.67 1i32 h HIS 176 Cb 0.69 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 28.15 1i32 h HIS 176 CO -0.00 -0.11 -0.62 -0.39 -0.00 0.00 0.00 177.93 176.81 1i32 h VAL 177 N -0.12 1.45 -0.70 5.26 -1.51 -0.84 0.43 116.25 120.21 1i32 h VAL 177 Ca 0.02 -2.14 0.01 0.00 -1.23 0.00 0.00 66.70 63.36 1i32 h VAL 177 Cb 0.15 2.15 -0.03 0.00 -2.13 0.00 0.00 31.29 31.43 1i32 h VAL 177 CO -0.06 0.61 0.47 -0.07 -1.23 0.00 0.00 177.57 177.29 1i32 h LEU 178 N 0.01 0.81 0.25 4.19 3.38 -0.69 -0.19 115.31 123.07 1i32 h LEU 178 Ca -0.01 -0.02 -0.33 0.00 0.09 0.00 0.00 57.88 57.61 1i32 h LEU 178 Cb 1.11 -0.20 0.04 0.00 0.09 0.00 0.00 40.66 41.69 1i32 h LEU 178 CO 0.08 0.59 -1.48 0.71 0.09 0.00 0.00 178.44 178.43 1i32 h THR 179 N 0.96 1.27 -0.40 0.22 1.35 -1.15 0.14 112.91 115.29 1i32 h THR 179 Ca 0.26 -2.68 -0.00 0.00 -0.55 0.00 0.00 66.41 63.43 1i32 h THR 179 Cb -0.11 3.04 -0.02 0.00 -1.73 0.00 0.00 68.15 69.33 1i32 h THR 179 CO -0.06 0.81 0.25 0.50 -0.25 0.00 0.00 175.52 176.77 1i32 h LYS 180 N 0.13 0.54 -0.25 4.72 3.64 -0.79 -1.33 116.57 123.23 1i32 h LYS 180 Ca -0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1i32 h LYS 180 Cb 2.15 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 1i32 h LYS 180 CO 0.27 0.39 0.00 0.39 -2.27 0.00 0.00 179.45 178.23 1i32 n GLU 181 N -4.78 0.86 -3.39 1.90 -0.58 -0.09 -4.85 120.64 109.71 1i32 n GLU 181 Ca 0.00 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.50 1i32 n GLU 181 Cb 0.05 -1.13 0.05 0.00 -0.57 0.00 0.00 31.44 29.84 1i32 n GLU 181 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1i32 n ASN 182 N -0.33 -5.84 0.14 1.62 3.02 -0.50 -4.87 115.26 108.49 1i32 n ASN 182 Ca 0.00 -0.46 0.02 0.00 -0.03 0.00 0.00 54.58 54.11 1i32 n ASN 182 Cb 0.06 -4.67 0.02 0.00 -0.61 0.00 0.00 39.78 34.59 1i32 n ASN 182 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1i32 h PHE 183 N -1.94 0.00 -0.44 3.10 0.04 -0.90 -3.46 116.94 113.34 1i32 h PHE 183 Ca -0.54 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.27 1i32 h PHE 183 Cb 1.36 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.49 1i32 h PHE 183 CO 0.54 0.51 -0.16 0.41 -0.60 0.00 0.00 178.31 179.01 1i32 n GLY 184 N 1.22 -2.73 3.07 -1.45 0.00 -1.18 -2.60 105.19 101.52 1i32 n GLY 184 Ca 0.02 -1.39 -0.03 0.00 0.00 0.00 0.00 46.02 44.62 1i32 n GLY 184 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i32 s ILE 185 N -3.23 -0.88 0.10 -0.61 2.07 -1.26 -3.79 121.20 113.59 1i32 s ILE 185 Ca 0.00 -0.34 -0.35 0.00 -1.41 0.00 0.00 60.65 58.55 1i32 s ILE 185 Cb 0.00 -0.12 -0.16 0.00 0.13 0.00 0.00 42.46 42.31 1i32 s ILE 185 CO 0.00 -0.11 1.56 -0.08 -1.91 0.00 0.00 174.94 174.40 1i32 h GLU 186 N 6.69 -0.85 -3.54 3.50 4.81 -1.22 -3.46 114.58 120.51 1i32 h GLU 186 Ca 0.06 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1i32 h GLU 186 Cb 1.15 0.19 -0.13 0.00 0.63 0.00 0.00 28.75 30.59 1i32 h GLU 186 CO 0.11 -0.57 -0.16 0.95 -0.73 0.00 0.00 179.01 178.61 1i32 s THR 187 N -5.83 0.08 -0.25 0.32 -4.23 -1.25 -4.84 115.64 99.64 1i32 s THR 187 Ca -0.17 -0.84 -0.26 0.00 -1.18 0.00 0.00 61.69 59.24 1i32 s THR 187 Cb 0.05 -1.34 0.07 0.00 1.34 0.00 0.00 72.50 72.63 1i32 s THR 187 CO 0.61 -0.37 0.74 -0.83 -0.54 0.00 0.00 174.62 174.22 1i32 s GLY 188 N -2.85 -0.52 -0.07 3.99 0.00 -0.45 -1.81 107.32 105.63 1i32 s GLY 188 Ca 0.06 2.01 0.05 0.00 0.00 0.00 0.00 44.72 46.84 1i32 s GLY 188 CO -0.09 1.68 -0.21 1.08 0.00 0.00 0.00 173.10 175.56 1i32 s LEU 189 N 0.23 1.98 -0.01 0.66 1.02 0.80 -2.28 118.68 121.09 1i32 s LEU 189 Ca -0.01 -0.46 0.06 0.00 0.02 0.00 0.00 54.13 53.74 1i32 s LEU 189 Cb -0.05 -1.22 -0.02 0.00 0.02 0.00 0.00 46.19 44.93 1i32 s LEU 189 CO 0.01 0.17 -0.19 0.00 0.02 0.00 0.00 176.35 176.37 1i32 s MET 190 N 0.14 1.50 -0.09 1.70 0.23 -0.56 -0.70 119.30 121.53 1i32 s MET 190 Ca -0.10 -0.69 0.04 0.00 -1.03 0.00 0.00 55.69 53.91 1i32 s MET 190 Cb -0.15 -1.46 -0.01 0.00 -1.53 0.00 0.00 34.83 31.68 1i32 s MET 190 CO 0.05 0.40 -0.21 0.99 -2.03 0.00 0.00 175.02 174.22 1i32 s THR 191 N -0.47 2.38 -0.19 3.16 2.01 -0.46 -0.55 115.64 121.52 1i32 s THR 191 Ca 0.07 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 1i32 s THR 191 Cb -0.07 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.53 1i32 s THR 191 CO -0.01 0.56 -0.15 0.28 -0.69 0.00 0.00 174.62 174.61 1i32 s THR 192 N 0.08 2.47 -0.64 -0.82 -1.32 0.10 -0.36 115.64 115.15 1i32 s THR 192 Ca -0.09 -0.80 -0.26 0.00 -1.21 0.00 0.00 61.69 59.33 1i32 s THR 192 Cb -0.15 -2.07 0.04 0.00 -1.51 0.00 0.00 72.50 68.81 1i32 s THR 192 CO 0.06 0.50 1.11 -0.63 -2.21 0.00 0.00 174.62 173.45 1i32 s ILE 193 N 1.35 4.09 -0.08 5.08 1.09 -0.10 -1.27 121.20 131.35 1i32 s ILE 193 Ca 0.05 0.31 -0.00 0.00 -1.10 0.00 0.00 60.65 59.91 1i32 s ILE 193 Cb -0.13 -4.73 -0.03 0.00 -1.06 0.00 0.00 42.46 36.50 1i32 s ILE 193 CO -0.10 -1.47 -0.04 -2.28 -0.10 0.00 0.00 174.94 170.95 1i32 s HIS 194 N 4.75 3.04 0.62 3.97 2.46 -0.33 -1.12 115.29 128.68 1i32 s HIS 194 Ca 0.33 0.08 -0.18 0.00 0.47 0.00 0.00 55.06 55.76 1i32 s HIS 194 Cb -0.11 -1.75 -0.02 0.00 -0.13 0.00 0.00 32.58 30.57 1i32 s HIS 194 CO 0.17 0.38 1.18 -1.12 -2.47 0.00 0.00 174.74 172.87 1i32 s SER 195 N -0.79 5.08 0.81 9.88 0.01 -1.24 -0.93 113.70 126.52 1i32 s SER 195 Ca 0.12 2.28 -0.11 0.00 1.31 0.00 0.00 55.95 59.55 1i32 s SER 195 Cb -0.11 -2.59 0.08 0.00 0.21 0.00 0.00 66.02 63.61 1i32 s SER 195 CO 0.02 -1.66 1.10 -0.72 0.41 0.00 0.00 173.24 172.38 1i32 s TYR 196 N -1.82 2.43 0.32 2.43 -0.85 -0.24 -4.76 117.35 114.85 1i32 s TYR 196 Ca 0.74 1.52 0.03 0.00 -0.52 0.00 0.00 57.07 58.84 1i32 s TYR 196 Cb -0.27 -3.10 -0.01 0.00 0.38 0.00 0.00 41.96 38.96 1i32 s TYR 196 CO 0.36 -2.02 0.09 0.25 -1.52 0.00 0.00 175.55 172.70 1i32 n THR 197 N -3.67 0.00 0.23 -3.49 -2.24 -1.26 -4.68 114.28 99.16 1i32 n THR 197 Ca 0.09 -1.78 0.07 0.00 -2.27 0.00 0.00 64.05 60.16 1i32 n THR 197 Cb 0.53 0.59 0.58 0.00 -2.10 0.00 0.00 70.33 69.93 1i32 n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i32 h ALA 198 N 1.45 1.88 0.00 6.98 0.00 -1.97 -1.99 119.26 125.61 1i32 h ALA 198 Ca -0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1i32 h ALA 198 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1i32 h ALA 198 CO 0.40 0.09 0.00 1.79 0.00 0.00 0.00 179.25 181.53 1i32 h THR 199 N 0.05 0.00 -3.37 0.00 1.35 -1.99 -3.44 112.91 105.51 1i32 h THR 199 Ca 0.01 -0.21 -0.46 0.00 -0.55 0.00 0.00 66.41 65.20 1i32 h THR 199 Cb 0.10 0.93 0.09 0.00 -1.73 0.00 0.00 68.15 67.54 1i32 h THR 199 CO 0.00 0.00 0.21 -1.10 -0.25 0.00 0.00 175.52 174.39 1i32 s GLN 200 N -3.43 1.87 0.05 4.72 -0.21 -0.75 -4.98 119.66 116.93 1i32 s GLN 200 Ca 0.02 -0.50 0.06 0.00 0.02 0.00 0.00 55.36 54.96 1i32 s GLN 200 Cb 0.09 -2.18 -0.03 0.00 1.00 0.00 0.00 33.01 31.89 1i32 s GLN 200 CO 0.37 -1.43 -0.13 0.15 -2.12 0.00 0.00 175.29 172.14 1i32 s LYS 201 N -5.29 2.21 0.05 2.91 3.01 -1.26 -5.00 119.74 116.37 1i32 s LYS 201 Ca 0.63 -0.93 -0.21 0.00 -1.01 0.00 0.00 55.97 54.45 1i32 s LYS 201 Cb -0.08 -2.31 -0.14 0.00 -1.01 0.00 0.00 37.83 34.29 1i32 s LYS 201 CO 0.45 0.55 1.43 1.79 0.51 0.00 0.00 175.35 180.08 1i32 h THR 202 N 3.69 1.29 -2.14 2.17 1.35 -1.92 -0.79 112.91 116.57 1i32 h THR 202 Ca -0.48 -0.99 -0.61 0.00 -0.55 0.00 0.00 66.41 63.78 1i32 h THR 202 Cb 1.16 1.67 -0.14 0.00 -1.73 0.00 0.00 68.15 69.11 1i32 h THR 202 CO 0.50 0.29 -0.74 0.68 -0.25 0.00 0.00 175.52 176.01 1i32 s VAL 203 N -4.73 2.44 -0.45 6.82 -7.23 -1.26 -3.67 120.40 112.32 1i32 s VAL 203 Ca -0.14 -2.34 -0.44 0.00 -1.81 0.00 0.00 61.98 57.24 1i32 s VAL 203 Cb 0.05 -2.41 -0.18 0.00 0.56 0.00 0.00 36.38 34.40 1i32 s VAL 203 CO 0.72 -0.35 1.77 0.47 -0.31 0.00 0.00 175.10 177.41 1i32 n ASP 204 N -0.68 1.40 -0.62 4.85 8.00 -1.26 -4.28 116.55 123.96 1i32 n ASP 204 Ca -0.05 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.47 1i32 n ASP 204 Cb 0.61 -0.96 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1i32 n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i32 n GLY 205 N 4.90 5.05 3.73 0.44 0.00 0.83 -4.92 105.19 115.23 1i32 n GLY 205 Ca 0.36 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1i32 n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i32 s VAL 206 N -1.04 5.06 -0.50 1.61 1.01 -1.26 -4.66 120.40 120.62 1i32 s VAL 206 Ca 0.00 1.25 0.06 0.00 0.00 0.00 0.00 61.98 63.29 1i32 s VAL 206 Cb 0.00 -3.95 0.22 0.00 0.00 0.00 0.00 36.38 32.65 1i32 s VAL 206 CO 0.00 0.31 0.84 -0.24 0.00 0.00 0.00 175.10 176.01 1i32 n SER 207 N 3.52 -3.08 -0.30 3.32 2.88 -1.26 -4.88 113.62 113.82 1i32 n SER 207 Ca -0.04 -3.07 0.10 0.00 -1.33 0.00 0.00 58.87 54.53 1i32 n SER 207 Cb 0.51 1.76 0.32 0.00 -0.75 0.00 0.00 64.21 66.06 1i32 n SER 207 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1i32 h LEU 208 N 4.40 0.76 -0.09 2.46 3.38 -1.94 -2.49 115.31 121.80 1i32 h LEU 208 Ca -0.06 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1i32 h LEU 208 Cb 1.07 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1i32 h LEU 208 CO 0.18 0.40 -0.44 0.11 0.09 0.00 0.00 178.44 178.77 1i32 h LYS 209 N 0.81 0.45 -3.14 1.13 1.57 -2.04 -3.39 116.57 111.96 1i32 h LYS 209 Ca 0.46 -0.37 -0.62 0.00 -1.87 0.00 0.00 60.65 58.25 1i32 h LYS 209 Cb 0.61 0.08 -0.41 0.00 0.08 0.00 0.00 32.23 32.59 1i32 h LYS 209 CO -0.22 1.00 -0.66 0.34 -0.57 0.00 0.00 179.45 179.34 1i32 s ASP 210 N -6.57 4.13 0.14 0.86 2.15 -0.98 -5.00 116.67 111.41 1i32 s ASP 210 Ca -0.13 -3.18 -0.29 0.00 0.43 0.00 0.00 52.55 49.38 1i32 s ASP 210 Cb 0.05 -1.42 -0.04 0.00 -0.30 0.00 0.00 42.92 41.20 1i32 s ASP 210 CO 0.81 -0.19 1.57 -0.50 -0.17 0.00 0.00 175.17 176.68 1i32 h TRP 211 N 6.17 -1.36 -0.79 -5.34 4.06 -1.68 -0.46 115.95 116.55 1i32 h TRP 211 Ca 0.02 0.07 0.05 0.00 2.06 0.00 0.00 58.89 61.09 1i32 h TRP 211 Cb 0.86 0.64 -0.05 0.00 -1.00 0.00 0.00 29.16 29.61 1i32 h TRP 211 CO 0.54 -0.47 0.52 0.00 -3.56 0.00 0.00 178.44 175.47 1i32 h ARG 212 N -0.40 0.89 0.00 0.49 3.08 -1.90 -1.47 114.38 115.07 1i32 h ARG 212 Ca 0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1i32 h ARG 212 Cb 0.61 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1i32 h ARG 212 CO -0.53 0.59 0.00 0.41 -1.07 0.00 0.00 179.97 179.37 1i32 n GLY 213 N -1.42 -0.41 0.35 0.04 0.00 -0.20 -1.90 105.19 101.66 1i32 n GLY 213 Ca 0.11 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1i32 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i32 n GLY 214 N -0.80 -0.27 3.82 -0.02 0.00 -0.55 -4.34 105.19 103.02 1i32 n GLY 214 Ca 0.03 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1i32 n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i32 s ARG 215 N -2.63 3.33 -0.45 1.61 1.81 -0.80 -0.12 118.95 121.71 1i32 s ARG 215 Ca 0.16 1.06 -0.45 0.00 -1.72 0.00 0.00 55.73 54.77 1i32 s ARG 215 Cb 0.18 -2.04 -0.19 0.00 -0.45 0.00 0.00 34.95 32.45 1i32 s ARG 215 CO 0.66 -0.79 1.71 0.00 -0.68 0.00 0.00 175.30 176.20 1i32 n ALA 216 N -2.33 -0.85 -0.02 2.13 0.00 -1.26 -4.49 120.51 113.69 1i32 n ALA 216 Ca 0.08 0.42 -0.16 0.00 0.00 0.00 0.00 53.44 53.78 1i32 n ALA 216 Cb 0.53 -2.02 -0.10 0.00 0.00 0.00 0.00 19.45 17.86 1i32 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i32 h ALA 217 N 6.16 0.11 -0.13 0.00 0.00 -1.21 -3.23 119.26 120.97 1i32 h ALA 217 Ca -0.40 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1i32 h ALA 217 Cb 1.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1i32 h ALA 217 CO 0.99 0.27 0.00 0.00 0.00 0.00 0.00 179.25 180.52 1i32 n ALA 218 N -2.55 2.60 -1.49 0.00 0.00 -1.26 -3.66 120.51 114.15 1i32 n ALA 218 Ca -0.09 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1i32 n ALA 218 Cb 0.59 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1i32 n ALA 218 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1i32 n VAL 219 N -0.00 0.09 -3.88 0.00 3.14 -1.23 -4.75 118.33 111.69 1i32 n VAL 219 Ca 0.05 -0.10 -0.09 0.00 -2.96 0.00 0.00 64.34 61.24 1i32 n VAL 219 Cb 0.25 0.69 -0.08 0.00 -1.06 0.00 0.00 33.84 33.64 1i32 n VAL 219 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1i32 s ASN 220 N -0.63 0.12 -0.37 6.55 0.01 -1.22 -5.05 114.94 114.35 1i32 s ASN 220 Ca 0.01 -0.54 -0.16 0.00 -0.71 0.00 0.00 52.86 51.46 1i32 s ASN 220 Cb 0.01 0.29 -0.00 0.00 0.41 0.00 0.00 41.25 41.96 1i32 s ASN 220 CO 0.00 -0.62 0.39 -0.63 -1.51 0.00 0.00 177.10 174.73 1i32 s ILE 221 N -3.14 5.14 -0.32 0.60 1.01 -1.26 -4.11 121.20 119.12 1i32 s ILE 221 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 1i32 s ILE 221 Cb 0.02 -3.90 0.06 0.00 0.01 0.00 0.00 42.46 38.65 1i32 s ILE 221 CO -0.07 -0.21 0.04 -0.63 0.00 0.00 0.00 174.94 174.07 1i32 s ILE 222 N 2.06 3.11 0.68 2.92 1.01 0.68 -4.93 121.20 126.73 1i32 s ILE 222 Ca 0.12 -1.46 -0.16 0.00 0.00 0.00 0.00 60.65 59.15 1i32 s ILE 222 Cb -0.17 -2.84 0.01 0.00 0.01 0.00 0.00 42.46 39.47 1i32 s ILE 222 CO 0.12 -0.21 1.17 -2.84 0.00 0.00 0.00 174.94 173.18 1i32 s PRO 223 N 1.25 2.55 0.11 2.79 0.02 -1.26 -0.60 135.00 139.86 1i32 s PRO 223 Ca -0.03 1.62 -0.25 0.00 0.02 0.00 0.00 61.00 62.36 1i32 s PRO 223 Cb -0.20 -1.90 0.08 0.00 0.02 0.00 0.00 34.50 32.50 1i32 s PRO 223 CO -0.01 -1.48 0.77 -1.54 -0.33 0.00 0.00 177.00 174.40 1i32 s SER 224 N -2.17 -0.41 0.40 2.53 1.04 -0.02 -4.71 113.70 110.36 1i32 s SER 224 Ca 0.72 -0.12 -0.02 0.00 0.48 0.00 0.00 55.95 57.01 1i32 s SER 224 Cb -0.26 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 1i32 s SER 224 CO 0.41 -0.87 0.64 0.42 0.98 0.00 0.00 173.24 174.83 1i32 s THR 225 N -3.47 5.02 -0.04 2.02 -4.23 -1.26 -1.39 115.64 112.29 1i32 s THR 225 Ca 0.05 -0.16 -0.05 0.00 -1.18 0.00 0.00 61.69 60.35 1i32 s THR 225 Cb -0.02 -3.86 0.01 0.00 1.34 0.00 0.00 72.50 69.98 1i32 s THR 225 CO -0.07 -0.66 0.14 0.28 -0.54 0.00 0.00 174.62 173.76 1i32 s THR 226 N -2.47 0.01 -1.82 3.99 -1.32 -1.26 -4.71 115.64 108.06 1i32 s THR 226 Ca 0.43 -0.11 0.25 0.00 -1.21 0.00 0.00 61.69 61.04 1i32 s THR 226 Cb -0.10 -0.24 0.14 0.00 -1.51 0.00 0.00 72.50 70.79 1i32 s THR 226 CO 0.39 -0.06 1.35 0.61 -2.21 0.00 0.00 174.62 174.70 1i32 n GLY 227 N 2.76 -0.38 0.37 6.08 0.00 -1.26 -4.17 105.19 108.59 1i32 n GLY 227 Ca -0.14 -0.50 0.19 0.00 0.00 0.00 0.00 46.02 45.56 1i32 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i32 h ALA 228 N 3.72 1.90 0.38 4.61 0.00 -1.95 0.13 119.26 128.06 1i32 h ALA 228 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1i32 h ALA 228 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1i32 h ALA 228 CO 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 179.25 178.53 1i32 h ALA 229 N 1.49 -0.51 -0.52 0.00 0.00 -1.89 -2.95 119.26 114.87 1i32 h ALA 229 Ca 0.14 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1i32 h ALA 229 Cb 0.92 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1i32 h ALA 229 CO -0.00 -0.54 -0.04 1.57 0.00 0.00 0.00 179.25 180.24 1i32 h LYS 230 N -1.00 0.94 -0.93 0.00 2.10 -1.54 -3.09 116.57 113.05 1i32 h LYS 230 Ca -0.05 -0.32 0.18 0.00 -2.00 0.00 0.00 60.65 58.46 1i32 h LYS 230 Cb 0.52 -0.08 -0.08 0.00 -0.90 0.00 0.00 32.23 31.70 1i32 h LYS 230 CO 0.09 0.98 0.60 0.00 -2.00 0.00 0.00 179.45 179.11 1i32 h ALA 231 N 0.93 1.95 0.00 0.07 0.00 -0.86 0.79 119.26 122.14 1i32 h ALA 231 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1i32 h ALA 231 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1i32 h ALA 231 CO 0.03 -0.24 0.00 -0.24 0.00 0.00 0.00 179.25 178.80 1i32 h VAL 232 N 0.59 0.00 0.00 0.00 3.04 -1.42 -0.84 116.25 117.62 1i32 h VAL 232 Ca 0.49 -0.22 -0.03 0.00 -1.01 0.00 0.00 66.70 65.93 1i32 h VAL 232 Cb 0.96 1.09 -0.00 0.00 -2.01 0.00 0.00 31.29 31.33 1i32 h VAL 232 CO -0.24 0.00 -0.16 1.23 -1.01 0.00 0.00 177.57 177.39 1i32 h GLY 233 N 1.12 0.00 1.45 3.17 0.00 0.50 0.14 103.07 109.45 1i32 h GLY 233 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1i32 h GLY 233 CO 0.00 0.00 -1.38 -0.33 0.00 0.00 0.00 176.54 174.83 1i32 h MET 234 N 0.00 0.00 0.00 4.80 2.86 -1.17 -2.91 114.93 118.51 1i32 h MET 234 Ca -0.00 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 1i32 h MET 234 Cb 0.74 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 1i32 h MET 234 CO 0.02 0.72 -1.28 0.28 1.06 0.00 0.00 176.91 177.71 1i32 h VAL 235 N 0.00 1.37 -2.53 -2.22 2.07 -1.43 -3.39 116.25 110.12 1i32 h VAL 235 Ca -0.16 -3.14 -0.60 0.00 0.82 0.00 0.00 66.70 63.62 1i32 h VAL 235 Cb 1.90 2.68 -0.40 0.00 -1.52 0.00 0.00 31.29 33.95 1i32 h VAL 235 CO 0.10 0.79 -0.79 -0.38 0.02 0.00 0.00 177.57 177.31 1i32 n ILE 236 N -3.24 0.46 -0.22 4.57 5.41 0.03 -4.81 119.36 121.57 1i32 n ILE 236 Ca -0.07 -4.32 0.01 0.00 1.00 0.00 0.00 62.75 59.37 1i32 n ILE 236 Cb 0.98 -1.96 0.05 0.00 -0.71 0.00 0.00 39.64 38.01 1i32 n ILE 236 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1i32 n PRO 237 N 1.98 -0.10 0.08 0.38 -0.02 -1.10 -0.38 135.00 135.84 1i32 n PRO 237 Ca 0.25 0.91 0.21 0.00 -2.02 0.00 0.00 63.50 62.85 1i32 n PRO 237 Cb 0.43 -1.36 0.68 0.00 -0.02 0.00 0.00 33.50 33.24 1i32 n PRO 237 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1i32 h SER 238 N 0.00 0.00 0.05 2.55 4.64 -1.94 0.28 113.55 119.13 1i32 h SER 238 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1i32 h SER 238 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1i32 h SER 238 CO -0.59 0.00 -0.08 0.35 -0.87 0.00 0.00 176.83 175.64 1i32 n THR 239 N -3.49 0.00 -1.64 2.95 -2.24 0.49 -4.89 114.28 105.46 1i32 n THR 239 Ca 0.09 -0.23 -0.48 0.00 -2.27 0.00 0.00 64.05 61.15 1i32 n THR 239 Cb 0.76 0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 1i32 n THR 239 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1i32 n LYS 240 N 0.02 1.77 -0.83 -0.78 4.76 0.08 -0.95 118.16 122.23 1i32 n LYS 240 Ca 0.17 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.25 1i32 n LYS 240 Cb 0.37 -2.36 0.00 0.00 -1.84 0.00 0.00 35.03 31.20 1i32 n LYS 240 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i32 n GLY 241 N 3.05 0.48 0.07 0.72 0.00 -1.26 -4.80 105.19 103.46 1i32 n GLY 241 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 1i32 n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i32 n LYS 242 N -1.80 0.73 -4.25 1.61 5.02 -0.13 -4.99 118.16 114.35 1i32 n LYS 242 Ca 0.00 -0.07 -0.28 0.00 -2.02 0.00 0.00 58.31 55.94 1i32 n LYS 242 Cb 0.06 -1.51 -0.09 0.00 -0.02 0.00 0.00 35.03 33.46 1i32 n LYS 242 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i32 s LEU 243 N -5.16 3.03 0.04 -0.35 1.02 -1.21 -1.34 118.68 114.72 1i32 s LEU 243 Ca -0.09 -0.47 -0.27 0.00 0.02 0.00 0.00 54.13 53.31 1i32 s LEU 243 Cb 0.08 -1.76 0.07 0.00 0.02 0.00 0.00 46.19 44.60 1i32 s LEU 243 CO 0.83 0.14 0.66 0.28 0.02 0.00 0.00 176.35 178.29 1i32 s THR 244 N -1.47 0.00 0.17 5.49 -1.32 -0.97 -4.43 115.64 113.11 1i32 s THR 244 Ca 0.23 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.47 1i32 s THR 244 Cb -0.10 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.95 1i32 s THR 244 CO 0.15 0.00 0.89 -0.83 -2.21 0.00 0.00 174.62 172.62 1i32 s GLY 245 N -1.94 -0.23 0.23 6.08 0.00 -1.26 -1.49 107.32 108.70 1i32 s GLY 245 Ca -0.05 0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.80 1i32 s GLY 245 CO -0.01 0.01 0.07 -3.16 0.00 0.00 0.00 173.10 170.01 1i32 s MET 246 N -3.42 1.29 0.13 2.90 0.23 0.29 -4.08 119.30 116.64 1i32 s MET 246 Ca 0.11 -1.68 0.09 0.00 -1.03 0.00 0.00 55.69 53.18 1i32 s MET 246 Cb -0.02 -0.18 -0.04 0.00 -1.53 0.00 0.00 34.83 33.06 1i32 s MET 246 CO 0.02 -0.26 -0.20 0.45 -2.03 0.00 0.00 175.02 172.99 1i32 s SER 247 N -3.25 2.66 -0.25 -1.18 0.15 -0.48 -0.72 113.70 110.63 1i32 s SER 247 Ca 0.34 -0.77 -0.01 0.00 0.70 0.00 0.00 55.95 56.22 1i32 s SER 247 Cb 0.07 -0.15 0.07 0.00 -1.71 0.00 0.00 66.02 64.30 1i32 s SER 247 CO 0.11 0.03 0.02 -0.36 1.20 0.00 0.00 173.24 174.23 1i32 s PHE 248 N -1.53 1.89 -0.22 3.44 0.08 -0.40 -0.84 117.98 120.40 1i32 s PHE 248 Ca 0.11 -1.55 -0.29 0.00 0.12 0.00 0.00 56.93 55.31 1i32 s PHE 248 Cb -0.08 -1.53 0.01 0.00 -0.57 0.00 0.00 43.02 40.85 1i32 s PHE 248 CO 0.05 -0.76 1.04 1.03 -0.10 0.00 0.00 175.22 176.48 1i32 s ARG 249 N 1.56 4.28 0.31 0.44 1.81 0.23 -1.18 118.95 126.40 1i32 s ARG 249 Ca 0.01 1.37 0.11 0.00 -1.72 0.00 0.00 55.73 55.49 1i32 s ARG 249 Cb -0.18 -3.63 -0.06 0.00 -0.45 0.00 0.00 34.95 30.63 1i32 s ARG 249 CO -0.12 -0.60 -0.15 0.14 -0.68 0.00 0.00 175.30 173.89 1i32 s VAL 250 N 3.09 2.35 -0.05 3.52 -7.23 -0.10 -0.23 120.40 121.74 1i32 s VAL 250 Ca 0.45 -2.31 -0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1i32 s VAL 250 Cb -0.15 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 1i32 s VAL 250 CO 0.07 -0.31 0.96 -2.65 -0.31 0.00 0.00 175.10 172.86 1i32 n PRO 251 N -0.70 0.15 -4.22 4.82 -0.02 -1.26 -2.94 135.00 130.83 1i32 n PRO 251 Ca -0.05 -0.42 -0.19 0.00 -2.02 0.00 0.00 63.50 60.83 1i32 n PRO 251 Cb 0.62 -1.88 -0.15 0.00 -0.02 0.00 0.00 33.50 32.06 1i32 n PRO 251 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1i32 s THR 252 N 4.28 0.55 0.07 3.45 -4.23 -1.26 -5.00 115.64 113.50 1i32 s THR 252 Ca 0.03 -0.22 0.32 0.00 -1.18 0.00 0.00 61.69 60.65 1i32 s THR 252 Cb 0.01 -0.52 0.38 0.00 1.34 0.00 0.00 72.50 73.71 1i32 s THR 252 CO -0.00 0.19 1.95 1.55 -0.54 0.00 0.00 174.62 177.77 1i32 h PRO 253 N 6.55 0.00 -1.94 3.99 0.13 -1.87 -0.62 132.00 138.24 1i32 h PRO 253 Ca -0.34 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1i32 h PRO 253 Cb 1.17 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.11 1i32 h PRO 253 CO 0.49 0.02 0.42 0.34 -0.23 0.00 0.00 178.00 179.04 1i32 s ASP 254 N -5.77 -0.45 0.00 1.44 2.15 -1.26 -4.68 116.67 108.09 1i32 s ASP 254 Ca 0.01 0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.35 1i32 s ASP 254 Cb 0.09 0.40 0.00 0.00 -0.30 0.00 0.00 42.92 43.11 1i32 s ASP 254 CO 0.56 -0.52 0.00 0.52 -0.17 0.00 0.00 175.17 175.56 1i32 n VAL 255 N 0.46 -0.52 -4.33 1.11 0.31 -1.26 -4.89 118.33 109.22 1i32 n VAL 255 Ca -0.12 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.04 1i32 n VAL 255 Cb 0.59 -0.48 -0.10 0.00 -0.91 0.00 0.00 33.84 32.94 1i32 n VAL 255 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1i32 s SER 256 N -0.55 1.28 0.01 4.52 0.01 0.45 -3.72 113.70 115.70 1i32 s SER 256 Ca 0.00 -1.41 0.01 0.00 1.31 0.00 0.00 55.95 55.86 1i32 s SER 256 Cb 0.00 0.19 -0.01 0.00 0.21 0.00 0.00 66.02 66.41 1i32 s SER 256 CO 0.00 -0.75 -0.03 0.54 0.41 0.00 0.00 173.24 173.41 1i32 s VAL 257 N -3.72 0.16 -0.15 3.43 0.11 -0.27 -1.01 120.40 118.96 1i32 s VAL 257 Ca 0.37 -0.37 -0.05 0.00 -2.93 0.00 0.00 61.98 59.01 1i32 s VAL 257 Cb 0.07 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.69 1i32 s VAL 257 CO 0.14 -0.13 0.02 -0.69 -3.33 0.00 0.00 175.10 171.11 1i32 s VAL 258 N -0.50 4.42 -0.49 2.04 1.01 0.16 -0.93 120.40 126.12 1i32 s VAL 258 Ca -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 1i32 s VAL 258 Cb -0.04 -2.94 0.13 0.00 0.00 0.00 0.00 36.38 33.53 1i32 s VAL 258 CO -0.00 0.51 0.26 -0.62 0.00 0.00 0.00 175.10 175.25 1i32 s ASP 259 N -0.01 4.95 -0.22 3.32 2.15 0.51 -1.81 116.67 125.57 1i32 s ASP 259 Ca 0.04 -2.54 -0.14 0.00 0.43 0.00 0.00 52.55 50.34 1i32 s ASP 259 Cb -0.13 -1.76 -0.04 0.00 -0.30 0.00 0.00 42.92 40.69 1i32 s ASP 259 CO 0.02 -0.39 0.33 -0.22 -0.17 0.00 0.00 175.17 174.73 1i32 s LEU 260 N 0.40 4.13 -0.23 -1.34 2.96 0.15 -1.35 118.68 123.40 1i32 s LEU 260 Ca 0.13 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1i32 s LEU 260 Cb -0.22 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 44.11 1i32 s LEU 260 CO -0.04 -0.05 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.96 1i32 s THR 261 N 1.32 2.68 0.12 3.68 2.01 0.13 0.12 115.64 125.70 1i32 s THR 261 Ca 0.15 -1.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.09 1i32 s THR 261 Cb -0.14 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 1i32 s THR 261 CO 0.07 0.27 0.12 0.72 -0.69 0.00 0.00 174.62 175.11 1i32 s PHE 262 N 1.31 0.57 -0.19 4.92 -0.71 -0.37 -0.14 117.98 123.37 1i32 s PHE 262 Ca 0.01 -0.98 -0.03 0.00 -1.04 0.00 0.00 56.93 54.88 1i32 s PHE 262 Cb -0.16 -0.29 -0.01 0.00 -1.21 0.00 0.00 43.02 41.35 1i32 s PHE 262 CO -0.06 -0.55 -0.06 0.50 -1.34 0.00 0.00 175.22 173.70 1i32 s ARG 263 N -3.98 3.43 0.85 1.99 3.52 -0.75 -1.01 118.95 123.00 1i32 s ARG 263 Ca 0.17 -0.62 -0.12 0.00 -0.13 0.00 0.00 55.73 55.02 1i32 s ARG 263 Cb 0.06 -2.90 0.10 0.00 -1.56 0.00 0.00 34.95 30.66 1i32 s ARG 263 CO -0.03 -0.02 1.11 0.00 -0.81 0.00 0.00 175.30 175.56 1i32 s ALA 264 N 1.01 2.01 -0.09 6.12 0.00 -0.32 -0.87 121.76 129.61 1i32 s ALA 264 Ca -0.00 -0.34 -0.25 0.00 0.00 0.00 0.00 51.96 51.37 1i32 s ALA 264 Cb -0.15 -3.08 -0.29 0.00 0.00 0.00 0.00 23.12 19.61 1i32 s ALA 264 CO -0.00 -2.00 0.80 1.15 0.00 0.00 0.00 175.76 175.71 1i32 h THR 265 N -1.29 1.60 -2.39 0.00 2.02 -1.59 -3.40 112.91 107.85 1i32 h THR 265 Ca -0.49 -2.44 -0.59 0.00 0.77 0.00 0.00 66.41 63.66 1i32 h THR 265 Cb 1.30 3.24 -0.12 0.00 -1.74 0.00 0.00 68.15 70.82 1i32 h THR 265 CO 0.60 0.66 -0.70 0.00 0.37 0.00 0.00 175.52 176.45 1i32 s ARG 266 N -2.34 2.04 0.33 6.66 1.70 -1.25 -5.04 118.95 121.05 1i32 s ARG 266 Ca -0.17 -1.50 -0.29 0.00 -0.47 0.00 0.00 55.73 53.30 1i32 s ARG 266 Cb -0.00 -2.03 -0.12 0.00 -0.57 0.00 0.00 34.95 32.23 1i32 s ARG 266 CO 0.76 0.37 1.52 -0.25 -1.08 0.00 0.00 175.30 176.62 1i32 n ASP 267 N -0.60 3.69 -0.00 -2.89 8.00 -1.26 -4.84 116.55 118.65 1i32 n ASP 267 Ca -0.07 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.61 1i32 n ASP 267 Cb 0.58 -1.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 1i32 n ASP 267 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1i32 n THR 268 N 1.31 0.00 -4.00 -3.53 5.66 -0.26 -5.05 114.28 108.41 1i32 n THR 268 Ca 0.05 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.96 1i32 n THR 268 Cb 0.37 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.08 1i32 n THR 268 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1i32 s SER 269 N 1.77 0.07 0.32 1.09 1.04 -1.26 -4.10 113.70 112.63 1i32 s SER 269 Ca 0.00 -0.95 0.12 0.00 0.48 0.00 0.00 55.95 55.60 1i32 s SER 269 Cb 0.00 0.43 0.52 0.00 0.10 0.00 0.00 66.02 67.07 1i32 s SER 269 CO 0.00 -0.89 1.70 -0.29 0.98 0.00 0.00 173.24 174.74 1i32 h ILE 270 N 2.57 1.32 -0.60 -1.02 6.09 -1.93 -2.76 117.51 121.18 1i32 h ILE 270 Ca -0.32 -1.76 -0.08 0.00 -1.37 0.00 0.00 64.86 61.33 1i32 h ILE 270 Cb 1.23 1.96 -0.02 0.00 0.47 0.00 0.00 36.82 40.46 1i32 h ILE 270 CO 0.49 0.50 0.06 1.56 -3.07 0.00 0.00 178.15 177.68 1i32 h GLN 271 N 0.00 1.02 -0.38 2.19 7.50 -1.97 0.48 115.11 123.95 1i32 h GLN 271 Ca -0.01 -0.29 -0.01 0.00 0.50 0.00 0.00 58.65 58.84 1i32 h GLN 271 Cb 0.92 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 28.33 1i32 h GLN 271 CO 0.07 0.98 0.20 0.93 -1.50 0.00 0.00 178.83 179.51 1i32 h GLU 272 N 0.92 0.53 -0.46 1.46 5.08 -1.94 -1.18 114.58 118.99 1i32 h GLU 272 Ca 0.18 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1i32 h GLU 272 Cb 0.48 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1i32 h GLU 272 CO 0.02 0.43 0.30 0.82 -1.00 0.00 0.00 179.01 179.58 1i32 h ILE 273 N 0.48 1.12 0.31 3.13 2.04 -1.26 -1.15 117.51 122.18 1i32 h ILE 273 Ca 0.13 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1i32 h ILE 273 Cb 0.06 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1i32 h ILE 273 CO -0.02 0.12 -0.25 -0.78 0.00 0.00 0.00 178.15 177.21 1i32 h ASP 274 N 0.62 -0.67 -0.90 1.72 3.58 -0.61 -1.12 116.42 119.05 1i32 h ASP 274 Ca 0.17 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.69 1i32 h ASP 274 Cb -0.06 0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.16 1i32 h ASP 274 CO -0.04 -0.38 0.59 0.11 -2.88 0.00 0.00 179.24 176.64 1i32 h LYS 275 N -0.58 1.14 -0.21 0.28 1.57 -1.10 -1.65 116.57 116.02 1i32 h LYS 275 Ca -0.02 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1i32 h LYS 275 Cb 0.51 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1i32 h LYS 275 CO -0.02 0.76 0.07 0.00 -0.57 0.00 0.00 179.45 179.68 1i32 h ALA 276 N 1.46 0.28 -0.64 3.86 0.00 -0.91 -0.36 119.26 122.95 1i32 h ALA 276 Ca 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1i32 h ALA 276 Cb -0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1i32 h ALA 276 CO -0.09 -0.10 0.30 0.82 0.00 0.00 0.00 179.25 180.18 1i32 h ILE 277 N 0.17 1.22 -0.44 0.00 2.04 -0.93 0.98 117.51 120.55 1i32 h ILE 277 Ca 0.07 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 1i32 h ILE 277 Cb 0.23 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1i32 h ILE 277 CO -0.00 0.26 0.08 0.11 0.00 0.00 0.00 178.15 178.59 1i32 h LYS 278 N 0.88 0.67 -0.23 2.37 1.57 -1.15 0.10 116.57 120.77 1i32 h LYS 278 Ca 0.22 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1i32 h LYS 278 Cb 0.13 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1i32 h LYS 278 CO -0.03 0.63 -0.17 -0.22 -0.57 0.00 0.00 179.45 179.10 1i32 h LYS 279 N 0.65 0.52 -0.68 3.15 3.11 -0.48 -2.20 116.57 120.64 1i32 h LYS 279 Ca 0.14 -0.25 -0.04 0.00 -2.81 0.00 0.00 60.65 57.69 1i32 h LYS 279 Cb 0.29 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.49 1i32 h LYS 279 CO 0.00 0.82 0.28 0.00 -2.81 0.00 0.00 179.45 177.75 1i32 h ALA 280 N 0.69 1.21 0.00 5.00 0.00 -0.52 -1.25 119.26 124.40 1i32 h ALA 280 Ca 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1i32 h ALA 280 Cb 0.70 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1i32 h ALA 280 CO 0.05 0.58 -0.30 0.00 0.00 0.00 0.00 179.25 179.57 1i32 h ALA 281 N 1.33 1.28 -0.01 0.00 0.00 -0.88 0.78 119.26 121.75 1i32 h ALA 281 Ca 0.23 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1i32 h ALA 281 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1i32 h ALA 281 CO -0.02 0.37 -0.21 1.04 0.00 0.00 0.00 179.25 180.43 1i32 n GLN 282 N -3.86 1.34 0.00 0.00 6.02 -0.68 -3.21 117.38 116.99 1i32 n GLN 282 Ca -0.01 -0.93 0.00 0.00 -0.01 0.00 0.00 57.00 56.04 1i32 n GLN 282 Cb 0.38 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1i32 n GLN 282 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1i32 n THR 283 N -0.02 0.00 1.38 5.09 -2.24 -0.56 -4.83 114.28 113.10 1i32 n THR 283 Ca 0.13 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 1i32 n THR 283 Cb 0.41 0.00 0.67 0.00 -2.10 0.00 0.00 70.33 69.31 1i32 n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i32 n TYR 284 N 0.00 0.00 -0.03 4.78 4.11 -1.21 -2.81 117.16 122.00 1i32 n TYR 284 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1i32 n TYR 284 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 39.34 39.28 1i32 n TYR 284 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 1i32 n MET 285 N -1.06 2.05 -1.67 -3.48 2.81 0.23 -5.03 117.12 110.96 1i32 n MET 285 Ca 0.16 -1.25 -0.46 0.00 -1.81 0.00 0.00 57.70 54.34 1i32 n MET 285 Cb 0.10 -0.98 -0.04 0.00 -0.71 0.00 0.00 33.22 31.59 1i32 n MET 285 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1i32 n LYS 286 N -0.38 2.13 0.00 0.03 4.81 -1.12 -0.66 118.16 122.97 1i32 n LYS 286 Ca 0.00 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1i32 n LYS 286 Cb 0.20 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 32.73 1i32 n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i32 n GLY 287 N 3.26 3.13 0.27 3.14 0.00 -1.26 -4.76 105.19 108.98 1i32 n GLY 287 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1i32 n GLY 287 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1i32 n ILE 288 N -0.86 1.25 -4.36 -0.61 2.08 -0.11 -4.38 119.36 112.37 1i32 n ILE 288 Ca 0.00 -0.34 -0.34 0.00 0.56 0.00 0.00 62.75 62.64 1i32 n ILE 288 Cb 0.00 -1.75 -0.15 0.00 -0.75 0.00 0.00 39.64 36.99 1i32 n ILE 288 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1i32 s LEU 289 N -7.12 2.57 0.00 1.39 0.20 0.17 -0.67 118.68 115.21 1i32 s LEU 289 Ca -0.32 -0.45 0.00 0.00 0.69 0.00 0.00 54.13 54.06 1i32 s LEU 289 Cb 0.12 -1.60 -0.00 0.00 -0.43 0.00 0.00 46.19 44.27 1i32 s LEU 289 CO 0.41 0.06 0.02 0.61 -0.29 0.00 0.00 176.35 177.16 1i32 n GLY 290 N 4.23 3.91 3.63 7.98 0.00 0.63 -4.43 105.19 121.14 1i32 n GLY 290 Ca -0.19 -2.19 -0.09 0.00 0.00 0.00 0.00 46.02 43.56 1i32 n GLY 290 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i32 s PHE 291 N -1.82 -0.09 -0.01 1.61 -0.71 -1.26 -0.24 117.98 115.46 1i32 s PHE 291 Ca 0.02 -0.28 -0.04 0.00 -1.04 0.00 0.00 56.93 55.60 1i32 s PHE 291 Cb 0.00 0.47 -0.00 0.00 -1.21 0.00 0.00 43.02 42.28 1i32 s PHE 291 CO 0.02 -1.03 0.07 -0.08 -1.34 0.00 0.00 175.22 172.86 1i32 s THR 292 N -3.90 0.06 -1.51 -4.49 -1.32 -0.14 -4.87 115.64 99.47 1i32 s THR 292 Ca 0.11 -0.46 0.14 0.00 -1.21 0.00 0.00 61.69 60.27 1i32 s THR 292 Cb -0.03 -0.26 0.24 0.00 -1.51 0.00 0.00 72.50 70.95 1i32 s THR 292 CO 0.02 -0.26 1.13 0.47 -2.21 0.00 0.00 174.62 173.77 1i32 n ASP 293 N 2.15 2.66 -4.96 8.08 8.00 -1.26 -1.58 116.55 129.63 1i32 n ASP 293 Ca -0.19 -1.78 -0.22 0.00 0.71 0.00 0.00 54.79 53.31 1i32 n ASP 293 Cb 0.57 -0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 41.52 1i32 n ASP 293 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1i32 s GLU 294 N -1.10 3.41 -1.43 -1.24 2.02 -1.26 -4.76 118.70 114.33 1i32 s GLU 294 Ca 0.23 -0.60 -0.11 0.00 0.02 0.00 0.00 54.97 54.50 1i32 s GLU 294 Cb 0.14 -2.77 0.06 0.00 0.10 0.00 0.00 34.13 31.65 1i32 s GLU 294 CO 0.19 0.25 2.28 0.39 0.02 0.00 0.00 175.26 178.38 1i32 n GLU 295 N -1.62 3.34 -2.80 1.61 -0.58 -1.26 -4.81 120.64 114.51 1i32 n GLU 295 Ca -0.06 -2.84 -0.24 0.00 -0.42 0.00 0.00 57.16 53.60 1i32 n GLU 295 Cb 0.57 -3.06 0.02 0.00 -0.57 0.00 0.00 31.44 28.40 1i32 n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1i32 s LEU 296 N 0.90 3.50 0.23 -4.62 1.43 -1.26 -5.12 118.68 113.74 1i32 s LEU 296 Ca 0.49 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 53.99 1i32 s LEU 296 Cb 0.14 -3.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 1i32 s LEU 296 CO -0.06 -0.84 -0.04 0.68 0.23 0.00 0.00 176.35 176.32 1i32 s VAL 297 N -2.68 1.24 0.30 -1.59 -7.23 -1.26 -5.04 120.40 104.13 1i32 s VAL 297 Ca 0.51 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.60 1i32 s VAL 297 Cb -0.10 -2.30 0.43 0.00 0.56 0.00 0.00 36.38 34.96 1i32 s VAL 297 CO 0.40 -0.38 1.54 -1.54 -0.31 0.00 0.00 175.10 174.80 1i32 n SER 298 N -0.44 -0.19 0.33 4.85 3.41 -1.26 0.02 113.62 120.35 1i32 n SER 298 Ca -0.06 1.68 0.20 0.00 -0.26 0.00 0.00 58.87 60.43 1i32 n SER 298 Cb 0.63 -0.58 1.10 0.00 -0.26 0.00 0.00 64.21 65.10 1i32 n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i32 h ALA 299 N 1.96 1.15 0.00 7.33 0.00 -1.97 -0.44 119.26 127.30 1i32 h ALA 299 Ca 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1i32 h ALA 299 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1i32 h ALA 299 CO -0.95 -0.09 0.00 -0.25 0.00 0.00 0.00 179.25 177.96 1i32 n ASP 300 N -3.11 0.37 -0.99 0.00 8.00 0.10 -3.04 116.55 117.88 1i32 n ASP 300 Ca -0.03 0.54 0.11 0.00 0.71 0.00 0.00 54.79 56.13 1i32 n ASP 300 Cb 0.16 -0.64 0.15 0.00 -0.02 0.00 0.00 41.12 40.76 1i32 n ASP 300 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1i32 n PHE 301 N -1.86 0.23 -1.91 1.24 3.72 -0.17 -4.89 117.46 113.82 1i32 n PHE 301 Ca 0.06 -0.13 -0.42 0.00 -0.05 0.00 0.00 57.45 56.91 1i32 n PHE 301 Cb 0.35 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 1i32 n PHE 301 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1i32 s ILE 302 N -1.64 3.04 0.00 4.37 1.01 -1.17 -1.49 121.20 125.31 1i32 s ILE 302 Ca 0.31 0.46 0.00 0.00 0.00 0.00 0.00 60.65 61.42 1i32 s ILE 302 Cb 0.20 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.38 1i32 s ILE 302 CO 0.29 -0.01 0.00 0.59 0.00 0.00 0.00 174.94 175.81 1i32 n ASN 303 N 5.75 -2.89 -4.66 3.58 3.02 -1.26 -5.02 115.26 113.79 1i32 n ASN 303 Ca 0.16 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.30 1i32 n ASN 303 Cb 0.40 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 39.05 1i32 n ASN 303 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i32 s ASP 304 N -2.30 6.91 0.00 6.41 -1.08 -0.56 -4.95 116.67 121.11 1i32 s ASP 304 Ca 0.00 1.13 0.21 0.00 -0.52 0.00 0.00 52.55 53.37 1i32 s ASP 304 Cb 0.00 -2.45 0.72 0.00 -1.46 0.00 0.00 42.92 39.72 1i32 s ASP 304 CO 0.00 -0.47 1.53 -0.46 0.52 0.00 0.00 175.17 176.30 1i32 n ASN 305 N 5.63 1.85 -4.74 -0.34 2.04 -1.26 -3.88 115.26 114.56 1i32 n ASN 305 Ca 0.05 -1.74 -0.41 0.00 -0.44 0.00 0.00 54.58 52.05 1i32 n ASN 305 Cb 0.48 -0.11 -0.04 0.00 -2.53 0.00 0.00 39.78 37.58 1i32 n ASN 305 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1i32 s ARG 306 N -1.77 4.55 0.54 -3.83 3.00 -1.26 -4.61 118.95 115.57 1i32 s ARG 306 Ca 0.33 1.78 0.22 0.00 0.00 0.00 0.00 55.73 58.05 1i32 s ARG 306 Cb 0.18 -3.27 1.42 0.00 0.00 0.00 0.00 34.95 33.29 1i32 s ARG 306 CO 0.27 0.00 2.11 0.77 0.00 0.00 0.00 175.30 178.45 1i32 h SER 307 N 5.21 0.00 -2.62 0.23 0.02 -1.10 -3.42 113.55 111.88 1i32 h SER 307 Ca -0.44 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1i32 h SER 307 Cb 1.21 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.54 1i32 h SER 307 CO 0.73 0.00 -0.08 -0.55 -1.14 0.00 0.00 176.83 175.80 1i32 s SER 308 N -6.54 -0.96 -0.26 3.07 0.15 -0.75 -3.71 113.70 104.70 1i32 s SER 308 Ca -0.05 1.47 0.02 0.00 0.70 0.00 0.00 55.95 58.09 1i32 s SER 308 Cb 0.17 1.69 0.07 0.00 -1.71 0.00 0.00 66.02 66.24 1i32 s SER 308 CO 0.65 -0.23 -0.05 0.54 1.20 0.00 0.00 173.24 175.35 1i32 s VAL 309 N 2.14 1.80 0.20 4.45 0.11 -0.50 -0.27 120.40 128.34 1i32 s VAL 309 Ca -0.08 -1.51 -0.32 0.00 -2.93 0.00 0.00 61.98 57.15 1i32 s VAL 309 Cb -0.08 -2.06 -0.11 0.00 -1.53 0.00 0.00 36.38 32.60 1i32 s VAL 309 CO -0.19 -0.17 1.65 -0.47 -3.33 0.00 0.00 175.10 172.59 1i32 s TYR 310 N 1.25 2.94 -0.60 1.54 5.04 0.67 -0.97 117.35 127.23 1i32 s TYR 310 Ca -0.04 0.50 -0.20 0.00 -2.44 0.00 0.00 57.07 54.89 1i32 s TYR 310 Cb -0.19 -4.06 0.09 0.00 0.35 0.00 0.00 41.96 38.15 1i32 s TYR 310 CO -0.07 -3.92 0.77 0.34 -1.34 0.00 0.00 175.55 171.34 1i32 s ASP 311 N 1.07 6.19 -0.01 4.32 -1.08 0.13 -0.96 116.67 126.33 1i32 s ASP 311 Ca 0.72 -1.20 -0.26 0.00 -0.52 0.00 0.00 52.55 51.29 1i32 s ASP 311 Cb -0.47 -2.34 -0.20 0.00 -1.46 0.00 0.00 42.92 38.45 1i32 s ASP 311 CO 0.34 -1.18 1.29 -1.28 0.52 0.00 0.00 175.17 174.86 1i32 h SER 312 N 9.27 -0.02 0.44 -0.34 0.87 -1.58 -2.23 113.55 119.96 1i32 h SER 312 Ca -0.29 -0.44 -0.02 0.00 -1.23 0.00 0.00 61.79 59.81 1i32 h SER 312 Cb 1.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1i32 h SER 312 CO 1.10 0.43 -0.21 0.11 -0.53 0.00 0.00 176.83 177.74 1i32 h LYS 313 N -0.48 -0.57 -0.93 2.24 1.79 -1.86 0.04 116.57 116.80 1i32 h LYS 313 Ca -0.00 0.04 0.16 0.00 -2.18 0.00 0.00 60.65 58.66 1i32 h LYS 313 Cb 0.46 0.13 -0.10 0.00 -1.58 0.00 0.00 32.23 31.14 1i32 h LYS 313 CO 0.00 -0.33 0.53 0.00 -1.08 0.00 0.00 179.45 178.58 1i32 h ALA 314 N -0.16 1.45 0.26 3.86 0.00 -1.91 -0.54 119.26 122.22 1i32 h ALA 314 Ca -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1i32 h ALA 314 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1i32 h ALA 314 CO 0.10 -0.01 -0.12 1.15 0.00 0.00 0.00 179.25 180.36 1i32 h THR 315 N 0.74 0.69 -0.72 0.00 2.02 -1.18 -2.98 112.91 111.49 1i32 h THR 315 Ca 0.51 -0.83 0.09 0.00 0.77 0.00 0.00 66.41 66.95 1i32 h THR 315 Cb 0.70 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 1i32 h THR 315 CO -0.35 0.15 0.47 -0.07 0.37 0.00 0.00 175.52 176.09 1i32 h LEU 316 N -0.84 0.56 -0.09 2.58 3.38 -0.73 -2.28 115.31 117.90 1i32 h LEU 316 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1i32 h LEU 316 Cb 0.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1i32 h LEU 316 CO 0.06 0.34 -0.06 0.00 0.09 0.00 0.00 178.44 178.87 1i32 n GLN 317 N -4.49 0.47 -0.47 1.13 6.02 -0.23 -3.99 117.38 115.81 1i32 n GLN 317 Ca 0.12 -0.09 0.06 0.00 -0.01 0.00 0.00 57.00 57.08 1i32 n GLN 317 Cb 0.32 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.21 1i32 n GLN 317 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1i32 n ASN 318 N -1.19 1.60 -4.75 1.08 3.02 -0.86 -5.04 115.26 109.13 1i32 n ASN 318 Ca 0.13 -3.01 -0.22 0.00 -0.03 0.00 0.00 54.58 51.44 1i32 n ASN 318 Cb 0.27 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 1i32 n ASN 318 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1i32 s ASN 319 N -2.56 4.93 0.33 6.41 0.01 -1.23 -4.91 114.94 117.92 1i32 s ASN 319 Ca 0.29 -0.57 -0.29 0.00 -0.71 0.00 0.00 52.86 51.58 1i32 s ASN 319 Cb 0.27 -0.96 -0.10 0.00 0.41 0.00 0.00 41.25 40.87 1i32 s ASN 319 CO -0.03 -0.16 1.38 -0.76 -1.51 0.00 0.00 177.10 176.03 1i32 s LEU 320 N -3.82 4.39 0.12 0.60 1.43 -1.26 -4.94 118.68 115.21 1i32 s LEU 320 Ca 0.35 2.78 -0.24 0.00 -1.03 0.00 0.00 54.13 55.99 1i32 s LEU 320 Cb -0.05 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1i32 s LEU 320 CO 0.23 -0.66 1.41 -0.81 0.23 0.00 0.00 176.35 176.75 1i32 n PRO 321 N 1.03 -0.34 -1.19 1.29 -0.04 -1.26 -2.93 135.00 131.57 1i32 n PRO 321 Ca 0.02 1.39 -0.07 0.00 -0.04 0.00 0.00 63.50 64.79 1i32 n PRO 321 Cb 0.41 -2.04 0.13 0.00 -0.04 0.00 0.00 33.50 31.96 1i32 n PRO 321 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i32 n GLY 322 N -1.19 5.65 3.75 0.55 0.00 -1.26 -4.99 105.19 107.69 1i32 n GLY 322 Ca 0.02 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.83 1i32 n GLY 322 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i32 s GLU 323 N -3.39 2.76 0.00 1.61 2.56 -1.15 -4.97 118.70 116.11 1i32 s GLU 323 Ca 0.44 1.75 0.00 0.00 0.00 0.00 0.00 54.97 57.16 1i32 s GLU 323 Cb 0.39 -1.91 0.00 0.00 2.00 0.00 0.00 34.13 34.61 1i32 s GLU 323 CO -0.02 -1.36 0.04 1.63 -0.56 0.00 0.00 175.26 174.99 1i32 n LYS 324 N -1.96 4.03 0.00 4.30 5.02 -1.26 -4.52 118.16 123.78 1i32 n LYS 324 Ca 0.13 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1i32 n LYS 324 Cb 0.50 -0.40 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 1i32 n LYS 324 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1i32 n ARG 325 N -0.59 0.00 -2.95 1.97 5.12 -1.26 -1.10 116.66 117.85 1i32 n ARG 325 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 1i32 n ARG 325 Cb 0.01 -0.32 -0.05 0.00 -1.16 0.00 0.00 32.46 30.95 1i32 n ARG 325 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1i32 s PHE 326 N -1.79 3.17 0.22 -1.55 2.19 -1.26 -1.18 117.98 117.78 1i32 s PHE 326 Ca 0.00 0.71 0.01 0.00 0.33 0.00 0.00 56.93 57.98 1i32 s PHE 326 Cb 0.00 -3.29 -0.05 0.00 -1.31 0.00 0.00 43.02 38.38 1i32 s PHE 326 CO 0.00 -0.63 0.06 -0.06 1.83 0.00 0.00 175.22 176.42 1i32 s PHE 327 N 3.01 1.37 -0.07 10.12 0.08 -0.18 -4.81 117.98 127.50 1i32 s PHE 327 Ca 0.32 -1.13 0.01 0.00 0.12 0.00 0.00 56.93 56.25 1i32 s PHE 327 Cb -0.14 -0.78 0.02 0.00 -0.57 0.00 0.00 43.02 41.55 1i32 s PHE 327 CO 0.14 -0.31 -0.08 0.21 -0.10 0.00 0.00 175.22 175.09 1i32 s LYS 328 N -3.99 1.29 -0.08 0.44 2.20 -1.26 -1.24 119.74 117.10 1i32 s LYS 328 Ca 0.32 -0.24 0.05 0.00 -0.36 0.00 0.00 55.97 55.74 1i32 s LYS 328 Cb 0.07 -1.21 -0.01 0.00 -1.51 0.00 0.00 37.83 35.17 1i32 s LYS 328 CO 0.09 -0.09 -0.24 0.08 -0.36 0.00 0.00 175.35 174.83 1i32 s VAL 329 N 1.04 2.08 -0.17 4.02 1.01 0.32 -4.87 120.40 123.84 1i32 s VAL 329 Ca -0.08 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.84 1i32 s VAL 329 Cb -0.14 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1i32 s VAL 329 CO -0.00 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.90 1i32 s VAL 330 N 0.08 3.41 -0.03 2.92 1.01 -1.26 -0.67 120.40 125.85 1i32 s VAL 330 Ca -0.11 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1i32 s VAL 330 Cb -0.16 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.75 1i32 s VAL 330 CO 0.06 0.48 0.08 -0.55 0.00 0.00 0.00 175.10 175.17 1i32 s SER 331 N 0.73 -0.06 0.45 3.32 0.15 -0.75 0.20 113.70 117.74 1i32 s SER 331 Ca -0.03 0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.81 1i32 s SER 331 Cb -0.15 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.29 1i32 s SER 331 CO 0.02 -0.06 0.63 0.26 1.20 0.00 0.00 173.24 175.29 1i32 s TRP 332 N 0.41 2.95 -0.29 3.44 0.52 -0.14 0.41 118.94 126.24 1i32 s TRP 332 Ca -0.03 -0.14 -0.19 0.00 0.02 0.00 0.00 56.10 55.76 1i32 s TRP 332 Cb -0.04 -2.42 0.14 0.00 -1.15 0.00 0.00 33.47 30.00 1i32 s TRP 332 CO -0.02 -0.48 0.99 1.52 0.02 0.00 0.00 176.95 178.99 1i32 s TYR 333 N -2.48 -0.55 -1.11 -1.98 1.13 -0.18 -1.40 117.35 110.78 1i32 s TYR 333 Ca 0.53 1.16 -0.22 0.00 -1.41 0.00 0.00 57.07 57.13 1i32 s TYR 333 Cb -0.10 0.36 0.03 0.00 -1.10 0.00 0.00 41.96 41.16 1i32 s TYR 333 CO 0.35 -0.27 1.63 0.34 -2.51 0.00 0.00 175.55 175.09 1i32 s ASP 334 N 1.01 6.34 0.57 -0.18 -1.08 -1.26 -0.41 116.67 121.65 1i32 s ASP 334 Ca -0.05 -1.69 0.40 0.00 -0.52 0.00 0.00 52.55 50.69 1i32 s ASP 334 Cb -0.04 -2.57 1.50 0.00 -1.46 0.00 0.00 42.92 40.34 1i32 s ASP 334 CO -0.13 -1.66 1.59 -0.55 0.52 0.00 0.00 175.17 174.94 1i32 h ASN 335 N 9.27 0.00 0.00 -0.34 -1.07 -1.89 -2.53 115.58 119.02 1i32 h ASN 335 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.64 1i32 h ASN 335 Cb 0.96 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.21 1i32 h ASN 335 CO 1.40 0.00 -0.33 -0.33 0.07 0.00 0.00 177.43 178.24 1i32 h GLU 336 N 0.00 0.00 0.22 4.14 5.08 -1.97 -3.38 114.58 118.67 1i32 h GLU 336 Ca 0.70 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 59.06 1i32 h GLU 336 Cb 3.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 32.28 1i32 h GLU 336 CO -0.01 0.00 -0.30 2.35 -1.00 0.00 0.00 179.01 180.06 1i32 h TRP 337 N -0.66 -0.83 -0.40 4.33 2.91 -1.82 -2.66 115.95 116.82 1i32 h TRP 337 Ca 0.00 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.11 1i32 h TRP 337 Cb 0.33 0.33 -0.07 0.00 -0.51 0.00 0.00 29.16 29.24 1i32 h TRP 337 CO -0.14 -0.37 -0.04 0.00 -1.03 0.00 0.00 178.44 176.85 1i32 h ALA 338 N -1.17 0.33 -0.82 2.65 0.00 -1.57 -1.50 119.26 117.17 1i32 h ALA 338 Ca -0.03 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1i32 h ALA 338 Cb 0.48 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1i32 h ALA 338 CO -0.08 -0.42 0.54 -0.92 0.00 0.00 0.00 179.25 178.36 1i32 h TYR 339 N 0.06 0.84 -0.31 0.00 3.20 -1.71 -1.19 116.97 117.86 1i32 h TYR 339 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1i32 h TYR 339 Cb 0.29 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1i32 h TYR 339 CO -0.31 0.40 0.13 0.77 -1.64 0.00 0.00 178.16 177.51 1i32 h SER 340 N 0.79 0.42 -0.21 -2.11 0.02 -0.92 -1.92 113.55 109.61 1i32 h SER 340 Ca 0.38 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1i32 h SER 340 Cb 0.42 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1i32 h SER 340 CO -0.15 0.46 0.10 0.45 -1.14 0.00 0.00 176.83 176.55 1i32 h HIS 341 N 0.36 0.35 -0.51 3.45 3.86 -0.73 -2.11 115.15 119.82 1i32 h HIS 341 Ca 0.10 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.19 1i32 h HIS 341 Cb 0.17 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1i32 h HIS 341 CO -0.01 0.29 -0.16 0.00 0.86 0.00 0.00 177.93 178.92 1i32 h ARG 342 N 0.36 1.00 -0.70 2.45 2.47 -0.79 -0.31 114.38 118.87 1i32 h ARG 342 Ca 0.09 -0.40 0.05 0.00 -1.26 0.00 0.00 59.98 58.46 1i32 h ARG 342 Cb 0.09 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.31 1i32 h ARG 342 CO -0.01 1.08 0.41 0.28 0.56 0.00 0.00 179.97 182.29 1i32 h VAL 343 N 0.87 1.02 -0.59 2.04 2.07 -0.70 0.40 116.25 121.35 1i32 h VAL 343 Ca 0.12 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1i32 h VAL 343 Cb 0.73 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1i32 h VAL 343 CO 0.06 0.14 0.03 0.58 0.02 0.00 0.00 177.57 178.39 1i32 h VAL 344 N 0.78 1.26 -0.58 2.57 2.07 -1.23 -1.03 116.25 120.09 1i32 h VAL 344 Ca 0.30 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1i32 h VAL 344 Cb 0.13 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1i32 h VAL 344 CO -0.15 0.40 0.06 0.44 0.02 0.00 0.00 177.57 178.33 1i32 h ASP 345 N 0.94 0.95 -0.44 0.57 3.32 0.10 -1.33 116.42 120.53 1i32 h ASP 345 Ca 0.17 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1i32 h ASP 345 Cb 0.51 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1i32 h ASP 345 CO 0.02 0.99 0.25 0.25 -1.72 0.00 0.00 179.24 179.04 1i32 h LEU 346 N 0.87 0.54 0.17 1.55 5.85 0.06 0.17 115.31 124.52 1i32 h LEU 346 Ca 0.17 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1i32 h LEU 346 Cb 0.47 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1i32 h LEU 346 CO 0.02 0.46 -0.08 0.58 -0.34 0.00 0.00 178.44 179.07 1i32 h VAL 347 N 0.58 0.85 -0.93 1.05 2.07 -0.99 -0.04 116.25 118.84 1i32 h VAL 347 Ca 0.16 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1i32 h VAL 347 Cb 0.02 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1i32 h VAL 347 CO -0.03 0.02 0.62 0.03 0.02 0.00 0.00 177.57 178.23 1i32 h ARG 348 N -0.26 1.22 0.49 1.57 3.08 -1.11 0.04 114.38 119.40 1i32 h ARG 348 Ca -0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1i32 h ARG 348 Cb 0.20 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1i32 h ARG 348 CO 0.04 0.81 -0.24 -0.92 -1.07 0.00 0.00 179.97 178.59 1i32 h TYR 349 N 1.25 -0.61 -0.17 3.04 3.20 -0.64 -1.20 116.97 121.85 1i32 h TYR 349 Ca 0.34 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.25 1i32 h TYR 349 Cb -0.13 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.28 1i32 h TYR 349 CO -0.00 -0.33 -0.25 0.52 -1.64 0.00 0.00 178.16 176.47 1i32 h MET 350 N -0.78 -0.28 -0.87 1.82 2.86 -0.74 -0.85 114.93 116.09 1i32 h MET 350 Ca -0.07 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.70 1i32 h MET 350 Cb 0.56 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.21 1i32 h MET 350 CO 0.11 -0.19 0.50 0.00 1.06 0.00 0.00 176.91 178.39 1i32 h ALA 351 N 0.67 1.26 -0.44 6.32 0.00 -0.96 0.55 119.26 126.67 1i32 h ALA 351 Ca 0.11 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1i32 h ALA 351 Cb 0.47 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1i32 h ALA 351 CO -0.34 0.11 -0.15 0.00 0.00 0.00 0.00 179.25 178.86 1i32 h ALA 352 N 1.48 0.90 0.00 0.00 0.00 -0.52 -2.49 119.26 118.64 1i32 h ALA 352 Ca 0.43 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 1i32 h ALA 352 Cb 0.42 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1i32 h ALA 352 CO -0.26 0.63 -0.99 -0.22 0.00 0.00 0.00 179.25 178.41 1i32 h LYS 353 N 0.74 0.00 -0.13 0.00 3.64 -0.13 -2.47 116.57 118.22 1i32 h LYS 353 Ca 0.11 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1i32 h LYS 353 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1i32 h LYS 353 CO 0.05 0.99 -0.42 -0.44 -2.27 0.00 0.00 179.45 177.35 1i32 h ASP 354 N 0.00 0.32 -0.03 4.20 3.32 0.15 -2.64 116.42 121.75 1i32 h ASP 354 Ca -0.01 -0.14 -0.21 0.00 0.02 0.00 0.00 57.03 56.69 1i32 h ASP 354 Cb 1.76 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 41.24 1i32 h ASP 354 CO 0.13 0.71 -0.82 0.00 -1.72 0.00 0.00 179.24 177.54 1i32 h ALA 355 N 1.30 0.13 0.44 3.45 0.00 -1.46 -3.08 119.26 120.05 1i32 h ALA 355 Ca 0.02 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1i32 h ALA 355 Cb 0.86 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1i32 h ALA 355 CO 0.07 0.55 -0.22 0.00 0.00 0.00 0.00 179.25 179.65 1i32 h ALA 356 N 0.39 -0.60 0.00 0.00 0.00 -1.38 -2.03 119.26 115.65 1i32 h ALA 356 Ca -0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1i32 h ALA 356 Cb 1.49 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.52 1i32 h ALA 356 CO 0.16 -0.84 0.00 0.66 0.00 0.00 0.00 179.25 179.23 1i32 h SER 357 N -0.60 0.00 0.00 0.00 4.64 -1.60 -3.51 113.55 112.47 1i32 h SER 357 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1i32 h SER 357 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1i32 h SER 357 CO 0.09 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.85