#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 2.74 -2.14 0.00 -0.02 -1.26 -4.92 135.00 129.40 1i32 n PRO 2 Ca 0.00 0.98 -0.42 0.00 -2.02 0.00 0.00 63.50 62.03 1i32 n PRO 2 Cb 0.00 -2.77 -0.03 0.00 -0.02 0.00 0.00 33.50 30.68 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 0.07 3.70 -0.44 4.25 1.01 -0.42 -4.70 121.20 124.67 1i32 s ILE 3 Ca 0.65 0.96 -0.28 0.00 0.00 0.00 0.00 60.65 61.98 1i32 s ILE 3 Cb -0.49 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.39 1i32 s ILE 3 CO 0.47 -0.05 1.04 -0.54 0.00 0.00 0.00 174.94 175.87 1i32 s LYS 4 N 3.29 3.72 0.10 2.79 -0.14 -1.26 -0.34 119.74 127.90 1i32 s LYS 4 Ca 0.67 0.50 0.08 0.00 -1.36 0.00 0.00 55.97 55.86 1i32 s LYS 4 Cb -0.31 -3.88 -0.03 0.00 -1.68 0.00 0.00 37.83 31.92 1i32 s LYS 4 CO 0.26 -1.23 -0.19 0.14 -0.76 0.00 0.00 175.35 173.56 1i32 s VAL 5 N 4.05 1.60 -0.03 3.17 -7.23 -0.65 -0.95 120.40 120.37 1i32 s VAL 5 Ca 0.43 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.10 1i32 s VAL 5 Cb -0.09 -1.49 0.01 0.00 0.56 0.00 0.00 36.38 35.37 1i32 s VAL 5 CO 0.27 -0.12 -0.08 -0.83 -0.31 0.00 0.00 175.10 174.04 1i32 s GLY 6 N -1.94 0.49 -0.26 2.32 0.00 0.27 -1.63 107.32 106.57 1i32 s GLY 6 Ca 0.05 -0.26 -0.10 0.00 0.00 0.00 0.00 44.72 44.42 1i32 s GLY 6 CO 0.04 0.03 0.15 -0.42 0.00 0.00 0.00 173.10 172.90 1i32 s ILE 7 N 0.34 5.04 -0.37 0.90 -1.09 -0.65 0.33 121.20 125.70 1i32 s ILE 7 Ca -0.05 0.08 -0.13 0.00 -2.23 0.00 0.00 60.65 58.31 1i32 s ILE 7 Cb -0.10 -3.38 0.01 0.00 -1.58 0.00 0.00 42.46 37.41 1i32 s ILE 7 CO 0.00 0.29 0.25 0.21 -1.23 0.00 0.00 174.94 174.47 1i32 s ASN 8 N 1.57 5.96 0.00 3.58 2.47 -0.07 0.52 114.94 128.97 1i32 s ASN 8 Ca 0.07 -0.72 0.00 0.00 0.42 0.00 0.00 52.86 52.62 1i32 s ASN 8 Cb -0.15 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.54 1i32 s ASN 8 CO 0.08 -0.34 0.00 0.61 -3.72 0.00 0.00 177.10 173.73 1i32 n GLY 9 N 5.09 0.59 2.54 1.21 0.00 0.14 -1.35 105.19 113.41 1i32 n GLY 9 Ca -0.12 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 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 2.41 3.11 -0.45 1.61 7.35 -1.22 -3.99 117.46 126.28 1i32 n PHE 10 Ca 0.00 -2.67 0.00 0.00 -0.76 0.00 0.00 57.45 54.02 1i32 n PHE 10 Cb 0.00 -0.85 0.00 0.00 0.35 0.00 0.00 39.48 38.98 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 -0.64 0.99 0.17 7.13 0.00 -1.26 -4.45 105.19 107.13 1i32 n GLY 11 Ca 0.51 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 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 0.21 0.34 1.61 2.47 -1.95 -0.17 114.38 116.89 1i32 h ARG 12 Ca 0.00 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1i32 h ARG 12 Cb 0.00 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1i32 h ARG 12 CO 0.00 0.14 -0.16 0.82 0.56 0.00 0.00 179.97 181.33 1i32 h ILE 13 N 0.22 0.68 0.02 2.04 1.08 -1.92 -0.83 117.51 118.79 1i32 h ILE 13 Ca 0.19 -0.35 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1i32 h ILE 13 Cb 0.22 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 34.79 1i32 h ILE 13 CO -0.24 0.07 -0.30 1.23 -0.69 0.00 0.00 178.15 178.21 1i32 h GLY 14 N -0.65 -0.51 0.62 5.37 0.00 -1.65 0.32 103.07 106.57 1i32 h GLY 14 Ca -0.05 0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.69 1i32 h GLY 14 CO 0.08 -0.23 -0.03 3.21 0.00 0.00 0.00 176.54 179.56 1i32 h ARG 15 N -0.47 0.02 -0.56 4.80 3.08 -1.08 -0.29 114.38 119.89 1i32 h ARG 15 Ca 0.06 -0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.21 1i32 h ARG 15 Cb 0.54 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.51 1i32 h ARG 15 CO -0.24 0.01 0.09 0.52 -1.07 0.00 0.00 179.97 179.28 1i32 h MET 16 N 0.02 0.21 -0.28 0.04 2.86 -0.72 0.75 114.93 117.81 1i32 h MET 16 Ca 0.10 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1i32 h MET 16 Cb 0.14 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1i32 h MET 16 CO -0.19 0.14 0.16 0.28 1.06 0.00 0.00 176.91 178.35 1i32 h VAL 17 N 0.21 1.02 -0.16 -2.22 2.07 -0.38 0.16 116.25 116.95 1i32 h VAL 17 Ca 0.29 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1i32 h VAL 17 Cb 0.43 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1i32 h VAL 17 CO -0.40 0.06 0.09 0.15 0.02 0.00 0.00 177.57 177.49 1i32 h PHE 18 N 0.32 0.17 -0.90 1.57 3.57 0.45 -1.75 116.94 120.38 1i32 h PHE 18 Ca 0.11 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1i32 h PHE 18 Cb 0.00 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 1i32 h PHE 18 CO -0.08 0.11 0.59 1.96 -2.23 0.00 0.00 178.31 178.65 1i32 h GLN 19 N 0.19 1.01 -0.70 1.11 4.20 0.84 0.57 115.11 122.35 1i32 h GLN 19 Ca 0.06 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1i32 h GLN 19 Cb -0.01 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.51 1i32 h GLN 19 CO -0.03 0.67 0.38 0.00 -0.67 0.00 0.00 178.83 179.18 1i32 h ALA 20 N 1.50 1.36 0.13 3.87 0.00 -0.06 0.71 119.26 126.77 1i32 h ALA 20 Ca 0.38 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1i32 h ALA 20 Cb 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1i32 h ALA 20 CO -0.14 0.52 -0.06 0.82 0.00 0.00 0.00 179.25 180.40 1i32 h ILE 21 N 0.97 0.98 -0.59 0.00 2.04 -0.09 -1.74 117.51 119.08 1i32 h ILE 21 Ca 0.25 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 1i32 h ILE 21 Cb 0.02 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1i32 h ILE 21 CO -0.04 0.11 0.26 0.00 0.00 0.00 0.00 178.15 178.48 1i32 h ASP 23 N 0.81 1.09 0.02 0.00 3.58 0.48 0.36 116.42 122.76 1i32 h ASP 23 Ca 0.20 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1i32 h ASP 23 Cb 0.16 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1i32 h ASP 23 CO -0.02 0.78 0.00 0.00 -2.88 0.00 0.00 179.24 177.12 1i32 n GLN 24 N -4.40 0.92 -2.22 0.28 6.02 -0.66 -4.88 117.38 112.43 1i32 n GLN 24 Ca 0.12 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.96 1i32 n GLN 24 Cb 0.04 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.78 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 0.88 -0.12 0.11 1.08 0.00 0.12 -4.90 105.19 102.36 1i32 n GLY 25 Ca 0.22 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1i32 n GLY 25 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1i32 h LEU 26 N 0.00 0.00 -9.29 0.99 4.07 -1.55 -3.45 115.31 106.08 1i32 h LEU 26 Ca -0.35 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 56.98 1i32 h LEU 26 Cb 1.24 0.00 0.03 0.00 1.08 0.00 0.00 40.66 43.01 1i32 h LEU 26 CO 0.42 0.29 0.98 0.00 -1.08 0.00 0.00 178.44 179.05 1i32 n ILE 27 N -2.84 0.40 0.00 1.22 0.13 -1.24 -1.16 119.36 115.88 1i32 n ILE 27 Ca -0.04 -0.07 0.00 0.00 -1.10 0.00 0.00 62.75 61.54 1i32 n ILE 27 Cb 0.69 -1.65 0.00 0.00 -0.84 0.00 0.00 39.64 37.84 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 1.91 0.23 4.50 0.00 0.75 -4.74 105.19 111.94 1i32 n GLY 28 Ca 0.22 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1i32 n GLY 28 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1i32 h THR 29 N 0.00 0.00 0.08 2.61 1.35 -1.85 -3.39 112.91 111.70 1i32 h THR 29 Ca 0.00 -0.01 -0.24 0.00 -0.55 0.00 0.00 66.41 65.61 1i32 h THR 29 Cb 0.00 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.41 1i32 h THR 29 CO 0.00 0.00 -1.26 -0.33 -0.25 0.00 0.00 175.52 173.68 1i32 h GLU 30 N -0.58 0.17 -5.90 4.72 4.39 -1.66 -3.39 114.58 112.32 1i32 h GLU 30 Ca -0.06 -0.29 -0.68 0.00 0.34 0.00 0.00 59.36 58.68 1i32 h GLU 30 Cb 0.44 0.11 -0.32 0.00 -0.10 0.00 0.00 28.75 28.88 1i32 h GLU 30 CO 0.10 1.14 -0.88 0.42 -1.16 0.00 0.00 179.01 178.62 1i32 s ILE 31 N -2.43 2.00 -0.52 3.13 1.01 -0.31 -1.30 121.20 122.78 1i32 s ILE 31 Ca -0.22 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 59.34 1i32 s ILE 31 Cb 0.04 -1.69 0.13 0.00 0.01 0.00 0.00 42.46 40.95 1i32 s ILE 31 CO 0.72 0.56 0.35 -0.62 0.00 0.00 0.00 174.94 175.95 1i32 s ASP 32 N -0.11 5.51 -1.03 3.58 -1.08 0.54 -0.18 116.67 123.91 1i32 s ASP 32 Ca -0.05 -2.25 -0.23 0.00 -0.52 0.00 0.00 52.55 49.50 1i32 s ASP 32 Cb -0.14 -1.93 0.05 0.00 -1.46 0.00 0.00 42.92 39.44 1i32 s ASP 32 CO 0.04 -0.55 1.50 -0.69 0.52 0.00 0.00 175.17 175.98 1i32 s VAL 33 N 0.84 3.91 0.24 1.11 1.01 -1.26 -1.63 120.40 124.61 1i32 s VAL 33 Ca 0.10 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 1i32 s VAL 33 Cb -0.22 -5.01 0.21 0.00 0.00 0.00 0.00 36.38 31.36 1i32 s VAL 33 CO -0.03 -1.89 1.84 0.58 0.00 0.00 0.00 175.10 175.60 1i32 h VAL 34 N 6.74 1.01 -1.80 2.92 2.07 -1.62 -3.41 116.25 122.16 1i32 h VAL 34 Ca 0.21 -0.32 0.11 0.00 0.82 0.00 0.00 66.70 67.52 1i32 h VAL 34 Cb 1.00 0.01 -0.20 0.00 -1.52 0.00 0.00 31.29 30.58 1i32 h VAL 34 CO 1.42 0.17 0.55 0.00 0.02 0.00 0.00 177.57 179.73 1i32 s ALA 35 N -6.06 -1.91 -0.03 1.67 0.00 -1.25 -1.76 121.76 112.42 1i32 s ALA 35 Ca -0.13 1.39 0.05 0.00 0.00 0.00 0.00 51.96 53.27 1i32 s ALA 35 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1i32 s ALA 35 CO 0.79 -0.46 -0.18 0.14 0.00 0.00 0.00 175.76 176.05 1i32 s VAL 36 N -1.92 2.78 -0.09 0.00 -7.23 -0.05 -1.64 120.40 112.26 1i32 s VAL 36 Ca 0.02 -0.86 0.03 0.00 -1.81 0.00 0.00 61.98 59.36 1i32 s VAL 36 Cb -0.01 -2.07 -0.01 0.00 0.56 0.00 0.00 36.38 34.85 1i32 s VAL 36 CO -0.03 0.57 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.45 1i32 s VAL 37 N -0.72 2.55 0.30 1.32 1.01 0.18 -1.31 120.40 123.75 1i32 s VAL 37 Ca 0.11 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 61.03 1i32 s VAL 37 Cb -0.10 -2.00 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1i32 s VAL 37 CO 0.00 0.56 0.74 -0.62 0.00 0.00 0.00 175.10 175.78 1i32 s ASP 38 N 0.04 -0.20 0.57 3.32 -1.08 -1.01 0.24 116.67 118.54 1i32 s ASP 38 Ca -0.07 -0.73 0.26 0.00 -0.52 0.00 0.00 52.55 51.49 1i32 s ASP 38 Cb -0.15 0.75 1.56 0.00 -1.46 0.00 0.00 42.92 43.62 1i32 s ASP 38 CO 0.05 -1.42 2.10 0.24 0.52 0.00 0.00 175.17 176.66 1i32 h MET 39 N 2.00 0.00 -6.87 4.34 2.86 -1.93 -1.46 114.93 113.87 1i32 h MET 39 Ca -0.22 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.73 1i32 h MET 39 Cb 1.25 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.69 1i32 h MET 39 CO 0.27 0.00 -0.86 0.45 1.06 0.00 0.00 176.91 177.83 1i32 s SER 40 N -6.07 3.36 -0.14 1.22 0.15 -1.26 -4.71 113.70 106.26 1i32 s SER 40 Ca -0.05 -0.71 0.18 0.00 0.70 0.00 0.00 55.95 56.07 1i32 s SER 40 Cb 0.16 -0.26 0.34 0.00 -1.71 0.00 0.00 66.02 64.55 1i32 s SER 40 CO 0.60 0.19 1.22 0.35 1.20 0.00 0.00 173.24 176.80 1i32 n THR 41 N 1.00 1.95 -2.21 6.45 -2.24 -1.26 -4.85 114.28 113.12 1i32 n THR 41 Ca -0.18 -2.10 -0.33 0.00 -2.27 0.00 0.00 64.05 59.18 1i32 n THR 41 Cb 0.53 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.52 5.56 0.42 3.42 3.84 -1.26 -4.15 114.94 120.25 1i32 s ASN 42 Ca 0.33 -0.68 0.10 0.00 0.21 0.00 0.00 52.86 52.82 1i32 s ASN 42 Cb 0.28 -2.56 0.90 0.00 -0.55 0.00 0.00 41.25 39.33 1i32 s ASN 42 CO 0.05 -2.32 2.01 0.00 -2.79 0.00 0.00 177.10 174.05 1i32 h ALA 43 N 11.44 1.67 -0.39 1.71 0.00 -1.25 -2.31 119.26 130.13 1i32 h ALA 43 Ca 0.04 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1i32 h ALA 43 Cb 1.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1i32 h ALA 43 CO 1.27 0.25 0.24 0.93 0.00 0.00 0.00 179.25 181.94 1i32 h GLU 44 N 0.31 0.47 -0.61 0.00 5.08 -1.88 0.16 114.58 118.10 1i32 h GLU 44 Ca 0.08 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1i32 h GLU 44 Cb 0.14 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1i32 h GLU 44 CO -0.00 0.31 0.11 -0.92 -1.00 0.00 0.00 179.01 177.51 1i32 h TYR 45 N 0.48 1.03 -0.61 4.33 3.20 -1.81 -1.08 116.97 122.51 1i32 h TYR 45 Ca 0.15 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1i32 h TYR 45 Cb -0.01 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 1i32 h TYR 45 CO -0.07 0.87 0.18 0.74 -1.64 0.00 0.00 178.16 178.24 1i32 h PHE 46 N 0.93 0.99 0.04 -3.82 0.04 -0.93 -1.43 116.94 112.75 1i32 h PHE 46 Ca 0.19 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.88 1i32 h PHE 46 Cb 0.39 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 1i32 h PHE 46 CO 0.03 0.82 -0.29 0.00 -0.60 0.00 0.00 178.31 178.26 1i32 h ALA 47 N 1.06 -0.44 -0.69 2.45 0.00 -0.22 0.13 119.26 121.54 1i32 h ALA 47 Ca 0.19 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.23 1i32 h ALA 47 Cb 0.30 0.50 -0.11 0.00 0.00 0.00 0.00 17.79 18.49 1i32 h ALA 47 CO -0.00 -0.81 0.11 -0.92 0.00 0.00 0.00 179.25 177.63 1i32 h TYR 48 N -0.46 0.16 -0.20 0.00 3.20 -0.98 0.25 116.97 118.94 1i32 h TYR 48 Ca 0.05 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1i32 h TYR 48 Cb 0.53 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1i32 h TYR 48 CO -0.30 -0.11 -0.18 1.96 -1.64 0.00 0.00 178.16 177.89 1i32 h GLN 49 N 0.22 0.34 0.03 1.82 4.20 -0.51 -2.60 115.11 118.61 1i32 h GLN 49 Ca 0.38 -0.10 -0.24 0.00 0.06 0.00 0.00 58.65 58.75 1i32 h GLN 49 Cb 0.63 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1i32 h GLN 49 CO -0.51 0.52 -1.20 0.52 -0.67 0.00 0.00 178.83 177.49 1i32 h MET 50 N 0.32 0.05 0.00 1.46 2.86 0.11 -3.31 114.93 116.42 1i32 h MET 50 Ca 0.06 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1i32 h MET 50 Cb 0.51 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1i32 h MET 50 CO 0.03 0.95 -0.02 1.63 1.06 0.00 0.00 176.91 180.56 1i32 n LYS 51 N -3.33 0.11 -3.59 1.72 5.02 0.66 -4.47 118.16 114.28 1i32 n LYS 51 Ca -0.05 0.09 -0.28 0.00 -2.02 0.00 0.00 58.31 56.05 1i32 n LYS 51 Cb 0.98 -1.62 -0.16 0.00 -0.02 0.00 0.00 35.03 34.21 1i32 n LYS 51 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1i32 s HIS 52 N -3.04 0.33 -0.19 2.13 3.76 -0.99 -4.48 115.29 112.81 1i32 s HIS 52 Ca 0.12 -0.64 0.01 0.00 -0.15 0.00 0.00 55.06 54.40 1i32 s HIS 52 Cb 0.16 -0.83 0.02 0.00 1.11 0.00 0.00 32.58 33.04 1i32 s HIS 52 CO 0.56 -0.68 -0.19 0.34 -0.85 0.00 0.00 174.74 173.93 1i32 s ASP 53 N 2.09 3.25 0.29 1.40 2.15 -0.88 -4.76 116.67 120.22 1i32 s ASP 53 Ca 0.05 -0.71 0.05 0.00 0.43 0.00 0.00 52.55 52.37 1i32 s ASP 53 Cb -0.16 -1.49 0.73 0.00 -0.30 0.00 0.00 42.92 41.70 1i32 s ASP 53 CO -0.23 -0.02 1.74 0.74 -0.17 0.00 0.00 175.17 177.24 1i32 h THR 54 N 6.01 0.61 0.03 1.71 2.02 -1.96 0.48 112.91 121.81 1i32 h THR 54 Ca -0.44 -0.20 -0.38 0.00 0.77 0.00 0.00 66.41 66.16 1i32 h THR 54 Cb 1.13 -0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.45 1i32 h THR 54 CO 0.62 0.11 -2.25 0.52 0.37 0.00 0.00 175.52 174.89 1i32 n VAL 55 N -4.89 1.58 1.17 3.16 0.31 -1.26 -4.54 118.33 113.85 1i32 n VAL 55 Ca 0.22 -0.50 0.12 0.00 -0.01 0.00 0.00 64.34 64.18 1i32 n VAL 55 Cb 0.61 -1.66 0.24 0.00 -0.91 0.00 0.00 33.84 32.12 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 -3.64 0.00 -4.00 3.52 8.25 -1.21 -4.97 115.22 113.17 1i32 n HIS 56 Ca -0.43 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 1i32 n HIS 56 Cb 0.95 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 32.00 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 1.35 -0.23 3.87 -1.41 0.00 0.16 -4.87 105.19 104.06 1i32 n GLY 57 Ca 0.12 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 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 3.68 0.54 1.61 6.06 -1.26 -2.07 118.95 127.52 1i32 s ARG 58 Ca 0.00 0.07 -0.19 0.00 -2.50 0.00 0.00 55.73 53.11 1i32 s ARG 58 Cb 0.00 -3.04 -0.06 0.00 0.06 0.00 0.00 34.95 31.92 1i32 s ARG 58 CO 0.00 0.60 1.09 -1.25 -2.50 0.00 0.00 175.30 173.24 1i32 s PRO 59 N -1.84 3.44 0.00 5.12 0.04 -1.26 -4.96 135.00 135.54 1i32 s PRO 59 Ca 0.31 1.45 0.28 0.00 0.04 0.00 0.00 61.00 63.08 1i32 s PRO 59 Cb -0.14 -2.03 1.13 0.00 0.04 0.00 0.00 34.50 33.50 1i32 s PRO 59 CO 0.17 -0.75 1.81 1.63 0.04 0.00 0.00 177.00 179.90 1i32 n LYS 60 N -1.41 0.49 -4.26 4.56 4.76 -1.26 -4.86 118.16 116.17 1i32 n LYS 60 Ca 0.10 -0.17 -0.25 0.00 -2.87 0.00 0.00 58.31 55.13 1i32 n LYS 60 Cb 0.52 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.13 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 -2.63 2.59 0.02 2.13 -0.85 -1.26 -5.12 117.35 112.22 1i32 s TYR 61 Ca 0.24 -0.50 -0.18 0.00 -0.52 0.00 0.00 57.07 56.12 1i32 s TYR 61 Cb 0.20 -1.69 -0.06 0.00 0.38 0.00 0.00 41.96 40.79 1i32 s TYR 61 CO 0.51 0.36 0.50 0.95 -1.52 0.00 0.00 175.55 176.35 1i32 s THR 62 N -2.55 4.91 -0.09 -3.49 -4.23 -1.26 -5.00 115.64 103.93 1i32 s THR 62 Ca 0.37 1.05 0.01 0.00 -1.18 0.00 0.00 61.69 61.94 1i32 s THR 62 Cb 0.02 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 70.05 1i32 s THR 62 CO 0.21 0.53 -0.10 -0.69 -0.54 0.00 0.00 174.62 174.03 1i32 s VAL 63 N -0.82 1.08 0.06 2.29 1.01 -1.26 -2.75 120.40 120.00 1i32 s VAL 63 Ca 0.27 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1i32 s VAL 63 Cb -0.18 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1i32 s VAL 63 CO 0.16 0.36 -0.07 -0.70 0.00 0.00 0.00 175.10 174.85 1i32 s GLU 64 N 1.24 0.61 -0.14 2.72 2.12 -0.76 -5.01 118.70 119.49 1i32 s GLU 64 Ca -0.04 -0.94 -0.01 0.00 0.36 0.00 0.00 54.97 54.34 1i32 s GLU 64 Cb -0.14 -0.23 -0.01 0.00 0.26 0.00 0.00 34.13 34.00 1i32 s GLU 64 CO -0.03 0.02 -0.12 0.00 -0.54 0.00 0.00 175.26 174.59 1i32 s ALA 65 N -2.14 2.66 0.39 6.30 0.00 -1.26 -0.60 121.76 127.11 1i32 s ALA 65 Ca -0.03 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1i32 s ALA 65 Cb -0.05 -1.28 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 1i32 s ALA 65 CO -0.02 0.17 0.11 0.14 0.00 0.00 0.00 175.76 176.17 1i32 s VAL 66 N 0.47 0.72 -0.12 0.00 -7.23 0.05 -4.94 120.40 109.36 1i32 s VAL 66 Ca -0.09 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.05 1i32 s VAL 66 Cb -0.16 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 1i32 s VAL 66 CO 0.04 0.00 0.02 -0.54 -0.31 0.00 0.00 175.10 174.31 1i32 s LYS 67 N -3.76 3.32 0.27 4.82 1.02 -1.26 -1.63 119.74 122.52 1i32 s LYS 67 Ca 0.26 -0.39 -0.04 0.00 0.02 0.00 0.00 55.97 55.82 1i32 s LYS 67 Cb 0.04 -2.92 0.35 0.00 -0.52 0.00 0.00 37.83 34.77 1i32 s LYS 67 CO 0.14 0.56 1.93 0.66 -0.92 0.00 0.00 175.35 177.71 1i32 h SER 68 N 5.68 1.02 -3.95 2.83 4.64 -1.93 -3.42 113.55 118.41 1i32 h SER 68 Ca -0.45 -0.05 -0.34 0.00 -0.47 0.00 0.00 61.79 60.47 1i32 h SER 68 Cb 1.19 -0.26 -0.28 0.00 -0.31 0.00 0.00 62.40 62.74 1i32 h SER 68 CO 0.59 0.77 -0.76 -0.44 -0.87 0.00 0.00 176.83 176.12 1i32 s SER 69 N -6.27 0.73 0.00 4.97 0.01 -1.26 -5.02 113.70 106.86 1i32 s SER 69 Ca -0.12 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.03 1i32 s SER 69 Cb 0.17 -0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.36 1i32 s SER 69 CO 0.81 0.07 0.63 -0.81 0.41 0.00 0.00 173.24 174.35 1i32 n PRO 70 N 2.91 0.02 0.04 12.44 -0.04 -1.26 -1.78 135.00 147.33 1i32 n PRO 70 Ca -0.13 0.10 -0.18 0.00 -0.04 0.00 0.00 63.50 63.25 1i32 n PRO 70 Cb 0.58 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.39 -2.53 3.54 0.02 -1.96 -3.47 113.55 109.54 1i32 h SER 71 Ca 0.00 -0.64 -0.58 0.00 -0.84 0.00 0.00 61.79 59.73 1i32 h SER 71 Cb 0.00 -0.13 0.07 0.00 0.14 0.00 0.00 62.40 62.49 1i32 h SER 71 CO 0.00 1.54 0.69 1.33 -1.14 0.00 0.00 176.83 179.26 1i32 n VAL 72 N -3.43 0.57 -0.12 2.27 0.24 -0.73 -4.91 118.33 112.21 1i32 n VAL 72 Ca -0.21 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.34 61.82 1i32 n VAL 72 Cb 1.05 -1.51 -0.02 0.00 -1.47 0.00 0.00 33.84 31.89 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 4.91 0.79 -5.21 7.34 9.09 -1.91 -3.44 114.58 126.16 1i32 h GLU 73 Ca -0.45 -0.36 -0.60 0.00 0.05 0.00 0.00 59.36 58.00 1i32 h GLU 73 Cb 1.27 -0.02 -0.32 0.00 -1.65 0.00 0.00 28.75 28.03 1i32 h GLU 73 CO 0.81 0.98 -0.85 0.95 0.05 0.00 0.00 179.01 180.95 1i32 s THR 74 N -4.58 1.61 0.01 -1.06 -4.23 -1.26 -5.09 115.64 101.03 1i32 s THR 74 Ca -0.12 -0.78 -0.39 0.00 -1.18 0.00 0.00 61.69 59.21 1i32 s THR 74 Cb 0.10 -1.40 -0.19 0.00 1.34 0.00 0.00 72.50 72.35 1i32 s THR 74 CO 0.83 0.46 1.12 0.00 -0.54 0.00 0.00 174.62 176.49 1i32 n ALA 75 N 3.39 -3.18 -0.26 3.99 0.00 -1.26 -4.85 120.51 118.34 1i32 n ALA 75 Ca -0.19 0.58 0.01 0.00 0.00 0.00 0.00 53.44 53.84 1i32 n ALA 75 Cb 0.53 -1.82 0.01 0.00 0.00 0.00 0.00 19.45 18.17 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 1.69 1.67 -3.97 0.00 5.75 -0.96 -0.74 116.55 119.99 1i32 n ASP 76 Ca 0.20 -1.91 -0.21 0.00 -0.01 0.00 0.00 54.79 52.86 1i32 n ASP 76 Cb 0.10 -0.03 -0.16 0.00 -1.03 0.00 0.00 41.12 40.00 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 -0.95 0.76 -0.17 2.12 1.01 -0.65 -1.47 120.40 121.06 1i32 s VAL 77 Ca 0.02 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 1i32 s VAL 77 Cb 0.02 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1i32 s VAL 77 CO 0.00 0.26 0.12 -0.22 0.00 0.00 0.00 175.10 175.26 1i32 s LEU 78 N 0.49 4.22 -0.25 3.92 2.96 0.66 -0.77 118.68 129.93 1i32 s LEU 78 Ca -0.08 0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.16 1i32 s LEU 78 Cb -0.12 -2.06 0.06 0.00 0.50 0.00 0.00 46.19 44.56 1i32 s LEU 78 CO 0.01 0.27 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.51 1i32 s VAL 79 N -0.19 2.07 -0.24 1.68 1.01 0.23 0.12 120.40 125.08 1i32 s VAL 79 Ca 0.10 -1.51 -0.01 0.00 0.00 0.00 0.00 61.98 60.56 1i32 s VAL 79 Cb -0.11 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.12 1i32 s VAL 79 CO 0.00 0.02 -0.07 -0.69 0.00 0.00 0.00 175.10 174.36 1i32 s VAL 80 N 1.16 2.81 -1.54 2.92 1.01 -0.22 -1.83 120.40 124.71 1i32 s VAL 80 Ca -0.07 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.74 1i32 s VAL 80 Cb -0.19 -2.41 0.09 0.00 0.00 0.00 0.00 36.38 33.86 1i32 s VAL 80 CO -0.06 0.22 0.98 0.59 0.00 0.00 0.00 175.10 176.83 1i32 n ASN 81 N 4.66 -4.80 0.00 3.32 3.02 -1.11 -1.31 115.26 119.04 1i32 n ASN 81 Ca -0.17 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1i32 n ASN 81 Cb 0.47 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 35.78 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 -1.69 2.83 3.76 7.41 0.00 -1.26 -5.01 105.19 111.23 1i32 n GLY 82 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.60 3.49 -0.20 1.61 5.04 -0.43 -5.02 115.29 118.18 1i32 s HIS 83 Ca 0.00 1.66 -0.10 0.00 -1.54 0.00 0.00 55.06 55.08 1i32 s HIS 83 Cb 0.00 -3.32 -0.05 0.00 0.04 0.00 0.00 32.58 29.25 1i32 s HIS 83 CO 0.00 -0.72 0.14 1.03 -2.34 0.00 0.00 174.74 172.86 1i32 s ARG 84 N -1.57 4.19 -0.17 2.88 0.52 -1.26 -1.05 118.95 122.48 1i32 s ARG 84 Ca 0.46 -0.19 0.01 0.00 -0.52 0.00 0.00 55.73 55.49 1i32 s ARG 84 Cb -0.32 -3.42 0.02 0.00 0.52 0.00 0.00 34.95 31.75 1i32 s ARG 84 CO 0.42 0.30 -0.20 0.42 0.02 0.00 0.00 175.30 176.26 1i32 s ILE 85 N 0.35 2.12 0.07 1.52 1.09 0.33 -4.80 121.20 121.89 1i32 s ILE 85 Ca 0.09 -0.93 -0.30 0.00 -1.10 0.00 0.00 60.65 58.40 1i32 s ILE 85 Cb -0.11 -1.88 -0.06 0.00 -1.06 0.00 0.00 42.46 39.35 1i32 s ILE 85 CO -0.01 0.54 1.19 -0.54 -0.10 0.00 0.00 174.94 176.01 1i32 s LYS 86 N 1.19 4.45 -0.47 2.79 -0.14 -0.72 -0.24 119.74 126.59 1i32 s LYS 86 Ca 0.02 1.76 -0.16 0.00 -1.36 0.00 0.00 55.97 56.24 1i32 s LYS 86 Cb -0.14 -3.34 0.06 0.00 -1.68 0.00 0.00 37.83 32.74 1i32 s LYS 86 CO -0.10 -0.22 0.43 0.00 -0.76 0.00 0.00 175.35 174.69 1i32 s VAL 88 N 1.84 4.92 0.31 0.00 1.01 -0.42 -4.82 120.40 123.25 1i32 s VAL 88 Ca 0.06 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 1i32 s VAL 88 Cb -0.23 -3.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 1i32 s VAL 88 CO 0.08 0.26 1.25 -0.75 0.00 0.00 0.00 175.10 175.94 1i32 s LYS 89 N -2.05 4.44 0.74 2.72 2.47 -1.26 -2.41 119.74 124.37 1i32 s LYS 89 Ca 0.27 2.10 -0.11 0.00 -1.56 0.00 0.00 55.97 56.67 1i32 s LYS 89 Cb -0.12 -3.11 0.03 0.00 -1.46 0.00 0.00 37.83 33.17 1i32 s LYS 89 CO 0.19 -0.08 1.07 0.00 0.16 0.00 0.00 175.35 176.69 1i32 s ALA 90 N -1.11 2.48 0.11 3.13 0.00 -0.55 -4.75 121.76 121.07 1i32 s ALA 90 Ca 0.48 0.08 0.06 0.00 0.00 0.00 0.00 51.96 52.58 1i32 s ALA 90 Cb -0.38 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1i32 s ALA 90 CO 0.49 -1.46 -0.15 -0.65 0.00 0.00 0.00 175.76 173.99 1i32 s GLN 91 N -5.02 1.00 0.13 0.00 -1.52 -1.26 -4.97 119.66 108.02 1i32 s GLN 91 Ca 0.59 -1.16 -0.12 0.00 -1.95 0.00 0.00 55.36 52.72 1i32 s GLN 91 Cb -0.15 -0.97 -0.05 0.00 -0.22 0.00 0.00 33.01 31.61 1i32 s GLN 91 CO 0.55 0.20 1.46 0.00 -0.25 0.00 0.00 175.29 177.26 1i32 h ARG 92 N 3.79 0.87 -5.02 2.91 3.08 -1.98 -3.41 114.38 114.61 1i32 h ARG 92 Ca -0.41 -0.45 -0.66 0.00 0.07 0.00 0.00 59.98 58.53 1i32 h ARG 92 Cb 1.19 0.01 -0.29 0.00 0.08 0.00 0.00 29.97 30.96 1i32 h ARG 92 CO 0.46 1.09 -0.75 1.21 -1.07 0.00 0.00 179.97 180.91 1i32 s ASN 93 N -6.73 4.03 0.42 7.04 2.47 -1.26 -5.00 114.94 115.91 1i32 s ASN 93 Ca -0.12 -0.45 0.25 0.00 0.42 0.00 0.00 52.86 52.97 1i32 s ASN 93 Cb 0.10 -1.68 1.28 0.00 -1.45 0.00 0.00 41.25 39.51 1i32 s ASN 93 CO 0.86 -0.01 1.70 -0.65 -3.72 0.00 0.00 177.10 175.28 1i32 h PRO 94 N 8.04 0.22 0.00 0.43 0.11 -1.85 0.44 132.00 139.39 1i32 h PRO 94 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1i32 h PRO 94 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1i32 h PRO 94 CO 0.61 0.14 0.03 0.00 -0.21 0.00 0.00 178.00 178.58 1i32 h ALA 95 N 1.60 1.02 -0.01 -0.75 0.00 -1.80 0.16 119.26 119.48 1i32 h ALA 95 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1i32 h ALA 95 Cb 2.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1i32 h ALA 95 CO -0.35 -0.02 -0.25 -0.25 0.00 0.00 0.00 179.25 178.38 1i32 n ASP 96 N -2.41 1.43 -4.71 0.00 8.00 0.15 -4.27 116.55 114.75 1i32 n ASP 96 Ca -0.02 -1.19 -0.42 0.00 0.71 0.00 0.00 54.79 53.88 1i32 n ASP 96 Cb 0.07 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 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 -2.39 4.36 0.00 0.64 1.43 0.55 -4.92 118.68 118.35 1i32 s LEU 97 Ca 0.25 1.88 -0.02 0.00 -1.03 0.00 0.00 54.13 55.21 1i32 s LEU 97 Cb 0.19 -3.57 -0.11 0.00 0.03 0.00 0.00 46.19 42.73 1i32 s LEU 97 CO 0.49 -0.42 1.83 -0.81 0.23 0.00 0.00 176.35 177.67 1i32 n PRO 98 N 4.09 0.89 0.18 1.29 -0.04 -1.26 -4.53 135.00 135.62 1i32 n PRO 98 Ca 0.08 -0.39 -0.15 0.00 -0.04 0.00 0.00 63.50 63.01 1i32 n PRO 98 Cb 0.48 -1.64 -0.08 0.00 -0.04 0.00 0.00 33.50 32.22 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 4.06 -0.36 -0.78 0.54 -0.00 -1.87 -0.15 115.95 117.38 1i32 h TRP 99 Ca 0.07 -0.01 0.05 0.00 -0.00 0.00 0.00 58.89 59.00 1i32 h TRP 99 Cb 0.70 0.12 -0.05 0.00 -0.00 0.00 0.00 29.16 29.93 1i32 h TRP 99 CO 1.17 -0.22 0.48 0.78 -0.00 0.00 0.00 178.44 180.65 1i32 h GLY 100 N -0.40 1.15 2.00 1.49 0.00 -1.56 0.11 103.07 105.86 1i32 h GLY 100 Ca -0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1i32 h GLY 100 CO 0.07 0.26 -0.16 1.70 0.00 0.00 0.00 176.54 178.41 1i32 h LYS 101 N 0.90 0.00 0.00 4.80 3.64 -1.78 -2.36 116.57 121.77 1i32 h LYS 101 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1i32 h LYS 101 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1i32 h LYS 101 CO -0.15 0.16 -1.10 1.28 -2.27 0.00 0.00 179.45 177.37 1i32 n LEU 102 N -3.49 0.60 -0.18 5.20 4.77 -0.09 -4.97 117.00 118.83 1i32 n LEU 102 Ca -0.01 -0.03 -0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1i32 n LEU 102 Cb 0.32 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1i32 n LEU 102 CO 0.31 0.04 -0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1i32 n GLY 103 N 1.36 0.50 3.73 -0.72 0.00 0.27 -5.04 105.19 105.29 1i32 n GLY 103 Ca 0.01 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.28 5.18 -0.25 1.61 1.01 -0.60 -4.83 120.40 120.24 1i32 s VAL 104 Ca 0.00 0.96 -0.03 0.00 0.00 0.00 0.00 61.98 62.90 1i32 s VAL 104 Cb -0.00 -3.82 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 1i32 s VAL 104 CO 0.00 0.33 -0.25 0.47 0.00 0.00 0.00 175.10 175.65 1i32 n ASP 105 N 3.60 2.02 -4.32 3.32 8.00 -0.82 -4.30 116.55 124.06 1i32 n ASP 105 Ca -0.07 0.03 -0.35 0.00 0.71 0.00 0.00 54.79 55.10 1i32 n ASP 105 Cb 0.52 -0.51 -0.14 0.00 -0.02 0.00 0.00 41.12 40.97 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 3.02 -0.18 1.24 1.51 -0.12 -0.77 117.35 119.56 1i32 s TYR 106 Ca -0.33 -0.93 -0.06 0.00 -1.01 0.00 0.00 57.07 54.73 1i32 s TYR 106 Cb 0.10 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.78 1i32 s TYR 106 CO 0.51 -0.54 0.02 0.08 -1.11 0.00 0.00 175.55 174.51 1i32 s VAL 107 N 1.49 4.39 -0.51 0.71 1.01 -0.37 -0.57 120.40 126.55 1i32 s VAL 107 Ca 0.05 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.68 1i32 s VAL 107 Cb -0.15 -2.97 0.08 0.00 0.00 0.00 0.00 36.38 33.34 1i32 s VAL 107 CO -0.02 0.46 0.55 -0.63 0.00 0.00 0.00 175.10 175.46 1i32 s ILE 108 N 0.51 5.02 -0.60 2.22 1.01 0.15 -0.94 121.20 128.56 1i32 s ILE 108 Ca 0.01 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 1i32 s ILE 108 Cb -0.13 -4.27 0.04 0.00 0.01 0.00 0.00 42.46 38.11 1i32 s ILE 108 CO 0.02 -0.78 1.05 -0.70 0.00 0.00 0.00 174.94 174.53 1i32 s GLU 109 N 2.22 3.33 -0.09 2.79 2.56 -0.02 -0.89 118.70 128.60 1i32 s GLU 109 Ca 0.10 -0.21 0.18 0.00 0.00 0.00 0.00 54.97 55.04 1i32 s GLU 109 Cb -0.22 -4.08 0.40 0.00 2.00 0.00 0.00 34.13 32.22 1i32 s GLU 109 CO 0.09 -1.67 1.18 -1.13 -0.56 0.00 0.00 175.26 173.17 1i32 n SER 110 N 8.00 1.30 0.12 -1.70 3.41 -0.46 -1.76 113.62 122.53 1i32 n SER 110 Ca 0.03 -2.83 0.12 0.00 -0.26 0.00 0.00 58.87 55.92 1i32 n SER 110 Cb 0.48 -0.39 0.06 0.00 -0.26 0.00 0.00 64.21 64.10 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 4.23 0.00 0.00 6.66 1.35 -1.82 -3.42 112.91 119.91 1i32 h THR 111 Ca -0.11 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1i32 h THR 111 Cb 1.46 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1i32 h THR 111 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1i32 n GLY 112 N 1.19 1.48 0.01 5.82 0.00 -1.26 -4.85 105.19 107.57 1i32 n GLY 112 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.69 -2.59 0.99 4.77 -1.26 -4.43 117.00 115.18 1i32 n LEU 113 Ca 0.00 -0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.51 1i32 n LEU 113 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1i32 n LEU 113 CO 0.00 0.14 0.11 0.49 -1.33 0.00 0.00 177.39 176.80 1i32 n PHE 114 N -1.74 2.93 1.45 -1.77 3.72 -1.26 -4.76 117.46 116.03 1i32 n PHE 114 Ca 0.02 -3.17 0.15 0.00 -0.05 0.00 0.00 57.45 54.40 1i32 n PHE 114 Cb 0.40 -0.19 0.71 0.00 -0.94 0.00 0.00 39.48 39.45 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 -0.35 0.00 -3.14 4.37 -2.24 -1.26 -4.15 114.28 107.51 1i32 n THR 115 Ca 0.32 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.68 1i32 n THR 115 Cb 0.66 -0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.51 6.85 0.27 3.42 2.15 -1.26 -1.51 116.67 124.08 1i32 s ASP 116 Ca 0.29 1.02 -0.06 0.00 0.43 0.00 0.00 52.55 54.24 1i32 s ASP 116 Cb 0.20 -2.36 0.51 0.00 -0.30 0.00 0.00 42.92 40.97 1i32 s ASP 116 CO 0.46 -0.10 1.59 0.50 -0.17 0.00 0.00 175.17 177.45 1i32 h LYS 117 N 6.85 0.03 -0.48 4.34 1.63 -0.89 0.36 116.57 128.40 1i32 h LYS 117 Ca -0.40 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.35 1i32 h LYS 117 Cb 1.18 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.79 1i32 h LYS 117 CO 0.76 0.02 0.09 -0.07 -3.45 0.00 0.00 179.45 176.79 1i32 h LEU 118 N 0.03 0.76 -0.43 5.20 4.07 -1.87 -2.59 115.31 120.48 1i32 h LEU 118 Ca 0.47 -0.25 -0.15 0.00 0.08 0.00 0.00 57.88 58.02 1i32 h LEU 118 Cb 0.83 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1i32 h LEU 118 CO -0.86 0.82 -0.37 0.11 -1.08 0.00 0.00 178.44 177.06 1i32 h LYS 119 N 0.67 0.91 -0.25 1.13 1.57 -1.51 -3.10 116.57 115.99 1i32 h LYS 119 Ca 0.15 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1i32 h LYS 119 Cb 0.38 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1i32 h LYS 119 CO 0.01 1.12 0.06 0.00 -0.57 0.00 0.00 179.45 180.07 1i32 h ALA 120 N 0.82 1.65 0.00 3.86 0.00 -0.91 -1.37 119.26 123.32 1i32 h ALA 120 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1i32 h ALA 120 Cb 0.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1i32 h ALA 120 CO 0.09 0.27 0.00 0.93 0.00 0.00 0.00 179.25 180.54 1i32 h GLU 121 N 0.35 0.00 -0.26 0.00 5.08 -1.38 -1.78 114.58 116.59 1i32 h GLU 121 Ca 0.09 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1i32 h GLU 121 Cb 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1i32 h GLU 121 CO -0.00 0.00 0.19 0.78 -1.00 0.00 0.00 179.01 178.98 1i32 h GLY 122 N 0.27 0.00 1.01 -3.84 0.00 -1.37 -0.01 103.07 99.13 1i32 h GLY 122 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1i32 h GLY 122 CO 0.00 0.00 0.16 0.45 0.00 0.00 0.00 176.54 177.15 1i32 h HIS 123 N 0.00 0.99 -0.47 5.60 3.86 -1.53 0.76 115.15 124.36 1i32 h HIS 123 Ca 0.13 -0.11 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 1i32 h HIS 123 Cb 0.51 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 1i32 h HIS 123 CO 0.00 0.83 -0.08 0.82 0.86 0.00 0.00 177.93 180.36 1i32 h ILE 124 N 0.86 1.26 0.00 2.45 2.04 -1.21 0.24 117.51 123.15 1i32 h ILE 124 Ca 0.19 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1i32 h ILE 124 Cb 0.32 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1i32 h ILE 124 CO -0.00 0.40 0.00 0.11 0.00 0.00 0.00 178.15 178.66 1i32 h LYS 125 N 0.76 0.00 -0.01 2.37 1.57 -0.74 -0.55 116.57 119.97 1i32 h LYS 125 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1i32 h LYS 125 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1i32 h LYS 125 CO 0.04 0.00 -0.12 0.41 -0.57 0.00 0.00 179.45 179.20 1i32 n GLY 126 N -0.02 -0.78 0.00 3.86 0.00 0.21 -4.90 105.19 103.57 1i32 n GLY 126 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 1.26 1.32 3.84 -0.02 0.00 -0.22 -2.09 105.19 109.28 1i32 n GLY 127 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 2.85 -0.25 4.61 0.00 -0.53 -4.04 121.76 122.40 1i32 s ALA 128 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1i32 s ALA 128 Cb 0.00 -3.14 -0.16 0.00 0.00 0.00 0.00 23.12 19.83 1i32 s ALA 128 CO 0.00 -1.00 -0.23 1.17 0.00 0.00 0.00 175.76 175.70 1i32 n LYS 129 N -2.97 0.61 -4.04 0.00 4.81 0.05 -4.21 118.16 112.41 1i32 n LYS 129 Ca 0.07 0.15 -0.10 0.00 -0.87 0.00 0.00 58.31 57.56 1i32 n LYS 129 Cb 0.54 -1.49 -0.11 0.00 0.02 0.00 0.00 35.03 33.99 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 -2.49 0.47 -0.06 1.64 -0.14 0.03 -4.91 119.74 114.28 1i32 s LYS 130 Ca -0.33 -0.82 0.01 0.00 -1.36 0.00 0.00 55.97 53.47 1i32 s LYS 130 Cb 0.09 -0.02 0.02 0.00 -1.68 0.00 0.00 37.83 36.24 1i32 s LYS 130 CO 0.56 -0.03 -0.07 0.08 -0.76 0.00 0.00 175.35 175.13 1i32 s VAL 131 N -2.03 0.78 -0.24 3.17 1.01 0.20 -1.23 120.40 122.07 1i32 s VAL 131 Ca -0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 1i32 s VAL 131 Cb -0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1i32 s VAL 131 CO -0.02 0.29 -0.00 -0.69 0.00 0.00 0.00 175.10 174.67 1i32 s VAL 132 N 0.96 3.60 -0.35 2.92 1.01 -0.12 -0.68 120.40 127.75 1i32 s VAL 132 Ca -0.10 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 1i32 s VAL 132 Cb -0.15 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 1i32 s VAL 132 CO 0.00 0.32 0.58 -0.63 0.00 0.00 0.00 175.10 175.38 1i32 s ILE 133 N 1.49 4.95 0.00 2.22 1.01 0.14 -0.84 121.20 130.17 1i32 s ILE 133 Ca 0.05 0.51 -0.03 0.00 0.00 0.00 0.00 60.65 61.17 1i32 s ILE 133 Cb -0.15 -4.02 -0.15 0.00 0.01 0.00 0.00 42.46 38.15 1i32 s ILE 133 CO -0.01 -0.25 2.64 -1.54 0.00 0.00 0.00 174.94 175.78 1i32 n SER 134 N 5.89 4.48 -3.65 3.58 3.41 -0.72 -1.82 113.62 124.80 1i32 n SER 134 Ca -0.03 -2.29 -0.00 0.00 -0.26 0.00 0.00 58.87 56.30 1i32 n SER 134 Cb 0.49 -1.12 -0.01 0.00 -0.26 0.00 0.00 64.21 63.31 1i32 n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i32 s ALA 135 N 0.95 -2.08 0.52 7.33 0.00 -1.22 -4.96 121.76 122.30 1i32 s ALA 135 Ca 0.37 0.59 -0.22 0.00 0.00 0.00 0.00 51.96 52.70 1i32 s ALA 135 Cb 0.18 0.41 -0.06 0.00 0.00 0.00 0.00 23.12 23.65 1i32 s ALA 135 CO 0.00 -1.03 1.30 -2.14 0.00 0.00 0.00 175.76 173.89 1i32 s PRO 136 N -2.65 3.32 0.29 0.00 0.02 -1.18 -3.98 135.00 130.82 1i32 s PRO 136 Ca 0.13 2.10 0.11 0.00 0.02 0.00 0.00 61.00 63.36 1i32 s PRO 136 Cb 0.03 -2.30 -0.05 0.00 0.02 0.00 0.00 34.50 32.20 1i32 s PRO 136 CO -0.02 -1.00 -0.15 0.00 -0.33 0.00 0.00 177.00 175.49 1i32 s ALA 137 N -1.38 2.85 0.28 -1.55 0.00 -1.26 -4.87 121.76 115.84 1i32 s ALA 137 Ca 0.69 -1.89 0.05 0.00 0.00 0.00 0.00 51.96 50.81 1i32 s ALA 137 Cb -0.37 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.40 1i32 s ALA 137 CO 0.44 0.23 -0.00 -1.54 0.00 0.00 0.00 175.76 174.89 1i32 s SER 138 N -3.56 2.40 0.00 0.00 1.04 -0.57 -4.82 113.70 108.21 1i32 s SER 138 Ca 0.31 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1i32 s SER 138 Cb -0.04 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1i32 s SER 138 CO 0.16 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.51 1i32 n GLY 139 N -0.58 0.78 1.38 7.32 0.00 -1.26 -0.24 105.19 112.59 1i32 n GLY 139 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.40 0.89 3.80 -0.02 0.00 -1.26 -4.69 105.19 101.51 1i32 n GLY 140 Ca 0.00 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.66 3.56 0.16 4.61 0.00 -1.26 -5.01 121.76 121.15 1i32 s ALA 141 Ca 0.00 0.07 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 1i32 s ALA 141 Cb 0.00 -2.69 -0.11 0.00 0.00 0.00 0.00 23.12 20.32 1i32 s ALA 141 CO 0.00 0.36 1.80 1.17 0.00 0.00 0.00 175.76 179.09 1i32 n LYS 142 N 1.83 2.82 -4.15 0.00 3.00 -1.21 -4.75 118.16 115.69 1i32 n LYS 142 Ca -0.09 1.02 -0.34 0.00 -0.00 0.00 0.00 58.31 58.90 1i32 n LYS 142 Cb 0.50 -2.90 -0.10 0.00 0.00 0.00 0.00 35.03 32.53 1i32 n LYS 142 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1i32 s THR 143 N 2.13 4.47 -0.01 3.15 2.01 -1.26 -0.44 115.64 125.69 1i32 s THR 143 Ca 0.79 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.68 1i32 s THR 143 Cb -0.48 -2.99 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 1i32 s THR 143 CO 0.35 0.48 -0.13 -0.63 -0.69 0.00 0.00 174.62 174.00 1i32 s ILE 144 N 0.32 1.00 -0.27 1.82 1.01 -0.35 -4.79 121.20 119.95 1i32 s ILE 144 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1i32 s ILE 144 Cb -0.13 -0.84 0.07 0.00 0.01 0.00 0.00 42.46 41.58 1i32 s ILE 144 CO 0.01 0.28 -0.04 -0.69 0.00 0.00 0.00 174.94 174.50 1i32 s VAL 145 N -0.30 1.80 0.20 2.92 1.01 -1.26 -4.35 120.40 120.42 1i32 s VAL 145 Ca 0.05 -1.56 -0.32 0.00 0.00 0.00 0.00 61.98 60.15 1i32 s VAL 145 Cb -0.05 -2.09 -0.15 0.00 0.00 0.00 0.00 36.38 34.10 1i32 s VAL 145 CO -0.00 -0.21 1.26 0.23 0.00 0.00 0.00 175.10 176.37 1i32 n MET 146 N 4.54 1.53 -0.19 2.72 0.00 -1.26 -0.61 117.12 123.85 1i32 n MET 146 Ca -0.09 0.55 0.00 0.00 0.00 0.00 0.00 57.70 58.16 1i32 n MET 146 Cb 0.43 -2.11 0.00 0.00 0.00 0.00 0.00 33.22 31.54 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 2.06 1.23 0.33 3.03 0.00 -1.26 -4.83 105.19 105.76 1i32 n GLY 147 Ca 0.13 0.00 0.00 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 0.00 -2.38 1.61 0.31 0.22 -4.94 118.33 111.15 1i32 n VAL 148 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 1i32 n VAL 148 Cb 0.00 -0.70 0.03 0.00 -0.91 0.00 0.00 33.84 32.26 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 -2.52 -0.90 0.27 4.52 6.94 -0.95 -4.93 115.26 117.69 1i32 n ASN 149 Ca 0.00 -2.10 0.16 0.00 -0.02 0.00 0.00 54.58 52.62 1i32 n ASN 149 Cb 0.43 0.38 0.75 0.00 -2.36 0.00 0.00 39.78 38.97 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 0.67 0.00 0.00 -3.83 -0.00 -1.94 -2.12 115.11 107.89 1i32 h GLN 150 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1i32 h GLN 150 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.87 1i32 h GLN 150 CO -0.19 0.08 0.00 1.12 -0.00 0.00 0.00 178.83 179.84 1i32 h HIS 151 N 0.00 0.00 -0.04 0.06 2.07 -1.96 -1.72 115.15 113.56 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 0.42 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.40 1i32 h HIS 151 CO 0.00 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.25 1i32 n GLU 152 N -3.05 1.12 -2.58 5.12 1.02 -0.80 -4.82 120.64 116.65 1i32 n GLU 152 Ca -0.01 -0.19 -0.42 0.00 -0.02 0.00 0.00 57.16 56.52 1i32 n GLU 152 Cb 0.18 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 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 -1.95 3.48 -0.38 -0.32 5.04 -0.65 -5.01 117.35 117.56 1i32 s TYR 153 Ca 0.18 1.48 -0.03 0.00 -2.44 0.00 0.00 57.07 56.26 1i32 s TYR 153 Cb 0.09 -3.27 0.09 0.00 0.35 0.00 0.00 41.96 39.22 1i32 s TYR 153 CO 0.14 -0.63 0.15 0.45 -1.34 0.00 0.00 175.55 174.32 1i32 s SER 154 N 1.13 5.18 0.48 4.32 0.15 -1.26 -4.98 113.70 118.72 1i32 s SER 154 Ca 0.54 -1.78 0.31 0.00 0.70 0.00 0.00 55.95 55.72 1i32 s SER 154 Cb -0.23 -1.81 1.41 0.00 -1.71 0.00 0.00 66.02 63.68 1i32 s SER 154 CO 0.25 -0.46 1.73 -0.65 1.20 0.00 0.00 173.24 175.31 1i32 h PRO 155 N 8.06 0.13 0.00 5.44 0.11 -1.90 0.24 132.00 144.08 1i32 h PRO 155 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1i32 h PRO 155 Cb 1.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1i32 h PRO 155 CO 0.65 0.09 -1.50 0.00 -0.21 0.00 0.00 178.00 177.03 1i32 n ALA 156 N -2.64 2.75 -0.13 -0.75 0.00 -1.26 -4.55 120.51 113.93 1i32 n ALA 156 Ca 0.30 -0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 1i32 n ALA 156 Cb 1.27 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.41 1.99 -4.55 0.00 7.64 -0.04 -4.92 113.62 111.33 1i32 n SER 157 Ca -0.02 -0.07 -0.40 0.00 1.01 0.00 0.00 58.87 59.39 1i32 n SER 157 Cb 0.55 -0.47 -0.10 0.00 -1.01 0.00 0.00 64.21 63.18 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 -2.51 3.22 -0.02 1.43 3.76 0.65 -4.89 115.29 116.93 1i32 s HIS 158 Ca -0.35 -0.03 0.06 0.00 -0.15 0.00 0.00 55.06 54.59 1i32 s HIS 158 Cb 0.10 -2.55 -0.09 0.00 1.11 0.00 0.00 32.58 31.15 1i32 s HIS 158 CO 0.58 -0.35 0.10 0.72 -0.85 0.00 0.00 174.74 174.94 1i32 n HIS 159 N 5.23 0.00 -3.99 1.40 -0.00 -1.26 -4.70 115.22 111.90 1i32 n HIS 159 Ca -0.11 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.30 1i32 n HIS 159 Cb 0.50 -0.18 -0.15 0.00 -0.00 0.00 0.00 29.99 30.16 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 -2.35 1.99 0.06 1.59 1.01 -1.26 -0.62 120.40 120.81 1i32 s VAL 160 Ca -0.02 -1.93 0.05 0.00 0.00 0.00 0.00 61.98 60.07 1i32 s VAL 160 Cb 0.03 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1i32 s VAL 160 CO 0.25 -0.42 -0.05 -0.69 0.00 0.00 0.00 175.10 174.19 1i32 s VAL 161 N 1.10 3.74 -0.09 2.92 1.01 0.15 -3.33 120.40 125.89 1i32 s VAL 161 Ca 0.04 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1i32 s VAL 161 Cb -0.19 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 1i32 s VAL 161 CO -0.09 0.23 -0.10 -0.55 0.00 0.00 0.00 175.10 174.58 1i32 s SER 162 N -1.93 4.31 -0.02 3.32 0.15 0.41 0.24 113.70 120.18 1i32 s SER 162 Ca 0.21 -0.17 0.11 0.00 0.70 0.00 0.00 55.95 56.81 1i32 s SER 162 Cb -0.11 -1.26 0.36 0.00 -1.71 0.00 0.00 66.02 63.29 1i32 s SER 162 CO 0.13 0.28 1.26 -3.20 1.20 0.00 0.00 173.24 172.91 1i32 n ASN 163 N 2.75 2.31 0.00 5.45 4.05 -0.76 -1.21 115.26 127.86 1i32 n ASN 163 Ca -0.18 -2.09 0.00 0.00 0.45 0.00 0.00 54.58 52.77 1i32 n ASN 163 Cb 0.53 -0.32 0.00 0.00 1.23 0.00 0.00 39.78 41.22 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 0.58 0.00 -2.56 5.20 0.00 -1.26 -4.83 120.51 117.64 1i32 n ALA 164 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 1i32 n ALA 164 Cb 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.74 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 3.38 0.13 0.00 1.04 -1.26 -3.13 113.70 109.86 1i32 s SER 165 Ca 0.00 -1.37 -0.19 0.00 0.48 0.00 0.00 55.95 54.87 1i32 s SER 165 Cb 0.00 -0.29 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 1i32 s SER 165 CO 0.00 -0.50 1.76 0.00 0.98 0.00 0.00 173.24 175.48 1i32 h THR 167 N 0.21 0.93 -0.08 0.00 2.02 -1.96 -1.62 112.91 112.41 1i32 h THR 167 Ca 0.09 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 1i32 h THR 167 Cb 0.04 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1i32 h THR 167 CO -0.07 0.03 -0.13 0.74 0.37 0.00 0.00 175.52 176.46 1i32 h THR 168 N 0.18 1.14 0.00 3.16 2.02 -1.79 -0.80 112.91 116.82 1i32 h THR 168 Ca 0.11 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1i32 h THR 168 Cb 0.08 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1i32 h THR 168 CO -0.12 0.19 0.00 0.59 0.37 0.00 0.00 175.52 176.55 1i32 n ASN 169 N -4.32 0.18 -0.11 4.18 3.02 -0.20 -1.66 115.26 116.35 1i32 n ASN 169 Ca -0.02 0.54 -0.21 0.00 -0.03 0.00 0.00 54.58 54.86 1i32 n ASN 169 Cb 0.24 -0.58 -0.12 0.00 -0.61 0.00 0.00 39.78 38.71 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 -0.26 -0.09 -0.79 0.00 5.85 -1.26 -3.34 115.31 115.42 1i32 h LEU 171 Ca -0.57 -0.52 0.15 0.00 0.84 0.00 0.00 57.88 57.79 1i32 h LEU 171 Cb 1.83 0.02 -0.15 0.00 0.37 0.00 0.00 40.66 42.73 1i32 h LEU 171 CO -0.14 0.53 -0.27 0.00 -0.34 0.00 0.00 178.44 178.22 1i32 h ALA 172 N 0.01 0.33 -0.44 1.25 0.00 -1.58 -0.38 119.26 118.45 1i32 h ALA 172 Ca -0.01 0.27 0.09 0.00 0.00 0.00 0.00 54.91 55.26 1i32 h ALA 172 Cb 0.60 0.73 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1i32 h ALA 172 CO 0.02 -0.51 -0.14 -1.35 0.00 0.00 0.00 179.25 177.27 1i32 h PRO 173 N -0.04 -0.03 0.15 0.00 0.11 -1.78 0.73 132.00 131.14 1i32 h PRO 173 Ca 0.35 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.46 1i32 h PRO 173 Cb 0.59 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1i32 h PRO 173 CO -0.83 -0.02 -0.12 0.82 -0.21 0.00 0.00 178.00 177.65 1i32 h ILE 174 N -0.03 0.74 -0.69 4.15 1.08 -1.24 -1.90 117.51 119.62 1i32 h ILE 174 Ca 0.21 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.71 1i32 h ILE 174 Cb 0.36 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 34.82 1i32 h ILE 174 CO -0.47 0.00 0.46 0.58 -0.69 0.00 0.00 178.15 178.02 1i32 h VAL 175 N -0.27 1.13 0.08 1.67 2.07 -0.66 -0.34 116.25 119.93 1i32 h VAL 175 Ca -0.01 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1i32 h VAL 175 Cb 0.25 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1i32 h VAL 175 CO -0.01 0.16 -0.04 -0.74 0.02 0.00 0.00 177.57 176.96 1i32 h HIS 176 N 0.88 -0.11 -0.02 1.57 -0.00 1.00 -1.16 115.15 117.30 1i32 h HIS 176 Ca 0.27 -0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.50 1i32 h HIS 176 Cb -0.01 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.43 1i32 h HIS 176 CO -0.00 -0.07 -0.62 -0.39 -0.00 0.00 0.00 177.93 176.85 1i32 h VAL 177 N -0.12 1.43 -0.73 5.26 -1.51 -1.03 0.13 116.25 119.68 1i32 h VAL 177 Ca -0.01 -2.09 0.00 0.00 -1.23 0.00 0.00 66.70 63.37 1i32 h VAL 177 Cb 0.10 2.11 -0.04 0.00 -2.13 0.00 0.00 31.29 31.33 1i32 h VAL 177 CO 0.02 0.60 0.47 -0.07 -1.23 0.00 0.00 177.57 177.36 1i32 h LEU 178 N 0.05 0.85 0.12 4.19 3.38 -0.76 0.50 115.31 123.64 1i32 h LEU 178 Ca -0.01 -0.03 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 1i32 h LEU 178 Cb 1.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1i32 h LEU 178 CO 0.09 0.63 -1.69 0.71 0.09 0.00 0.00 178.44 178.26 1i32 h THR 179 N 1.00 0.96 -0.52 0.22 1.35 -1.00 -1.81 112.91 113.11 1i32 h THR 179 Ca 0.27 -2.64 -0.09 0.00 -0.55 0.00 0.00 66.41 63.40 1i32 h THR 179 Cb -0.09 2.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.97 1i32 h THR 179 CO -0.05 0.80 -0.02 0.50 -0.25 0.00 0.00 175.52 176.49 1i32 h LYS 180 N 0.07 0.93 -0.61 4.72 3.64 -0.54 -2.29 116.57 122.48 1i32 h LYS 180 Ca -0.31 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1i32 h LYS 180 Cb 2.03 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 1i32 h LYS 180 CO 0.14 0.96 0.00 0.39 -2.27 0.00 0.00 179.45 178.67 1i32 n GLU 181 N -4.27 0.91 -3.77 1.90 -0.58 0.15 -4.85 120.64 110.14 1i32 n GLU 181 Ca 0.01 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.46 1i32 n GLU 181 Cb 0.34 -1.30 0.02 0.00 -0.57 0.00 0.00 31.44 29.92 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 -0.14 -4.75 0.09 1.62 3.02 -0.86 -4.85 115.26 109.39 1i32 n ASN 182 Ca 0.00 -0.68 -0.00 0.00 -0.03 0.00 0.00 54.58 53.87 1i32 n ASN 182 Cb 0.15 -3.81 -0.04 0.00 -0.61 0.00 0.00 39.78 35.48 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 -1.84 0.00 0.00 3.10 0.04 -1.54 -3.46 116.94 113.24 1i32 h PHE 183 Ca -0.55 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.22 1i32 h PHE 183 Cb 1.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.51 1i32 h PHE 183 CO 0.59 0.62 0.00 0.41 -0.60 0.00 0.00 178.31 179.33 1i32 n GLY 184 N 1.31 -1.98 3.15 -1.45 0.00 -1.15 -2.28 105.19 102.78 1i32 n GLY 184 Ca -0.03 -1.50 0.02 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.18 -0.89 0.07 -0.61 2.07 -1.26 -4.03 121.20 114.37 1i32 s ILE 185 Ca 0.00 0.00 -0.33 0.00 -1.41 0.00 0.00 60.65 58.91 1i32 s ILE 185 Cb 0.00 -0.25 -0.18 0.00 0.13 0.00 0.00 42.46 42.16 1i32 s ILE 185 CO 0.00 0.00 1.62 -0.08 -1.91 0.00 0.00 174.94 174.57 1i32 h GLU 186 N 7.09 -0.87 -3.05 3.50 4.81 -1.08 -3.46 114.58 121.51 1i32 h GLU 186 Ca 0.02 0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 1i32 h GLU 186 Cb 1.19 0.20 -0.17 0.00 0.63 0.00 0.00 28.75 30.59 1i32 h GLU 186 CO 0.09 -0.58 -0.15 0.95 -0.73 0.00 0.00 179.01 178.58 1i32 s THR 187 N -6.05 0.06 -0.18 0.32 -4.23 -1.25 -4.85 115.64 99.47 1i32 s THR 187 Ca -0.18 -0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 59.68 1i32 s THR 187 Cb 0.04 -0.90 0.05 0.00 1.34 0.00 0.00 72.50 73.02 1i32 s THR 187 CO 0.62 -0.27 0.47 -0.83 -0.54 0.00 0.00 174.62 174.07 1i32 s GLY 188 N -1.88 -0.35 -0.10 3.99 0.00 -0.12 -1.95 107.32 106.90 1i32 s GLY 188 Ca -0.07 1.34 0.04 0.00 0.00 0.00 0.00 44.72 46.03 1i32 s GLY 188 CO -0.01 1.16 -0.24 1.08 0.00 0.00 0.00 173.10 175.09 1i32 s LEU 189 N 0.27 2.08 -0.04 0.66 1.02 0.13 -2.55 118.68 120.26 1i32 s LEU 189 Ca -0.00 -0.55 0.06 0.00 0.02 0.00 0.00 54.13 53.66 1i32 s LEU 189 Cb -0.03 -1.39 -0.01 0.00 0.02 0.00 0.00 46.19 44.77 1i32 s LEU 189 CO 0.00 0.16 -0.22 0.00 0.02 0.00 0.00 176.35 176.31 1i32 s MET 190 N 0.34 2.02 -0.04 1.70 0.23 -0.71 -0.52 119.30 122.32 1i32 s MET 190 Ca -0.19 -0.78 0.04 0.00 -1.03 0.00 0.00 55.69 53.74 1i32 s MET 190 Cb -0.18 -1.82 -0.03 0.00 -1.53 0.00 0.00 34.83 31.28 1i32 s MET 190 CO 0.09 0.39 -0.15 0.99 -2.03 0.00 0.00 175.02 174.30 1i32 s THR 191 N -0.27 2.99 -0.12 3.16 2.01 -0.08 -1.34 115.64 121.99 1i32 s THR 191 Ca 0.02 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1i32 s THR 191 Cb -0.11 -2.17 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1i32 s THR 191 CO 0.01 0.57 -0.14 0.28 -0.69 0.00 0.00 174.62 174.66 1i32 s THR 192 N -0.74 1.46 -0.81 -0.82 -1.32 -0.56 0.18 115.64 113.03 1i32 s THR 192 Ca 0.12 -0.59 -0.21 0.00 -1.21 0.00 0.00 61.69 59.80 1i32 s THR 192 Cb -0.11 -1.36 0.09 0.00 -1.51 0.00 0.00 72.50 69.62 1i32 s THR 192 CO 0.01 0.44 1.08 -0.63 -2.21 0.00 0.00 174.62 173.30 1i32 s ILE 193 N 1.26 4.45 -0.06 5.08 1.09 -0.20 -0.78 121.20 132.04 1i32 s ILE 193 Ca -0.01 -0.90 -0.07 0.00 -1.10 0.00 0.00 60.65 58.57 1i32 s ILE 193 Cb -0.14 -4.76 -0.04 0.00 -1.06 0.00 0.00 42.46 36.46 1i32 s ILE 193 CO -0.06 -1.53 0.21 -2.28 -0.10 0.00 0.00 174.94 171.18 1i32 s HIS 194 N 3.58 3.60 0.51 3.97 2.46 -0.45 -1.85 115.29 127.10 1i32 s HIS 194 Ca 0.29 0.57 -0.20 0.00 0.47 0.00 0.00 55.06 56.19 1i32 s HIS 194 Cb -0.10 -1.98 -0.07 0.00 -0.13 0.00 0.00 32.58 30.30 1i32 s HIS 194 CO 0.00 0.69 1.07 -1.12 -2.47 0.00 0.00 174.74 172.91 1i32 s SER 195 N -1.32 6.11 0.74 9.88 0.01 -1.25 -0.69 113.70 127.17 1i32 s SER 195 Ca 0.21 2.03 -0.14 0.00 1.31 0.00 0.00 55.95 59.36 1i32 s SER 195 Cb -0.13 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.58 1i32 s SER 195 CO 0.10 -0.94 1.15 -0.72 0.41 0.00 0.00 173.24 173.24 1i32 s TYR 196 N -1.89 2.23 0.37 2.43 -0.85 -0.76 -4.78 117.35 114.09 1i32 s TYR 196 Ca 0.69 1.61 0.02 0.00 -0.52 0.00 0.00 57.07 58.87 1i32 s TYR 196 Cb -0.19 -3.31 -0.01 0.00 0.38 0.00 0.00 41.96 38.83 1i32 s TYR 196 CO 0.23 -2.25 0.07 0.25 -1.52 0.00 0.00 175.55 172.32 1i32 n THR 197 N -2.94 0.00 -0.07 -3.49 -2.24 -1.26 -4.71 114.28 99.57 1i32 n THR 197 Ca 0.12 -1.94 0.12 0.00 -2.27 0.00 0.00 64.05 60.08 1i32 n THR 197 Cb 0.51 0.56 0.51 0.00 -2.10 0.00 0.00 70.33 69.82 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 1.40 2.05 0.00 6.98 0.00 -1.98 -1.33 119.26 126.38 1i32 h ALA 198 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1i32 h ALA 198 Cb 1.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1i32 h ALA 198 CO 0.48 -0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.80 1i32 n THR 199 N -4.47 0.93 -2.30 0.00 -2.24 -1.26 -4.79 114.28 100.15 1i32 n THR 199 Ca 0.10 0.33 -0.26 0.00 -2.27 0.00 0.00 64.05 61.95 1i32 n THR 199 Cb 0.38 -1.26 0.05 0.00 -2.10 0.00 0.00 70.33 67.40 1i32 n THR 199 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1i32 s GLN 200 N -3.31 2.62 -0.01 -0.78 -0.21 -0.50 -4.99 119.66 112.47 1i32 s GLN 200 Ca 0.03 -0.10 0.01 0.00 0.02 0.00 0.00 55.36 55.32 1i32 s GLN 200 Cb 0.08 -2.22 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 1i32 s GLN 200 CO 0.33 -0.94 0.01 0.15 -2.12 0.00 0.00 175.29 172.73 1i32 s LYS 201 N -5.11 2.84 0.08 2.91 3.01 -1.26 -4.99 119.74 117.23 1i32 s LYS 201 Ca 0.57 -0.58 -0.17 0.00 -1.01 0.00 0.00 55.97 54.78 1i32 s LYS 201 Cb -0.11 -2.71 -0.09 0.00 -1.01 0.00 0.00 37.83 33.91 1i32 s LYS 201 CO 0.45 0.63 1.44 1.79 0.51 0.00 0.00 175.35 180.17 1i32 h THR 202 N 3.53 1.30 -2.39 2.17 1.35 -1.91 0.71 112.91 117.67 1i32 h THR 202 Ca -0.49 -1.26 -0.55 0.00 -0.55 0.00 0.00 66.41 63.56 1i32 h THR 202 Cb 1.18 1.56 -0.14 0.00 -1.73 0.00 0.00 68.15 69.02 1i32 h THR 202 CO 0.58 0.39 -0.71 0.68 -0.25 0.00 0.00 175.52 176.22 1i32 s VAL 203 N -4.54 2.02 -0.54 6.82 -7.23 -1.26 -4.08 120.40 111.59 1i32 s VAL 203 Ca -0.13 -2.23 -0.37 0.00 -1.81 0.00 0.00 61.98 57.44 1i32 s VAL 203 Cb 0.08 -2.40 -0.16 0.00 0.56 0.00 0.00 36.38 34.46 1i32 s VAL 203 CO 0.79 -0.35 2.29 0.47 -0.31 0.00 0.00 175.10 178.00 1i32 n ASP 204 N -0.62 1.29 -0.72 4.85 8.00 -1.26 -4.18 116.55 123.92 1i32 n ASP 204 Ca -0.06 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1i32 n ASP 204 Cb 0.62 -1.09 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 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 6.83 6.38 3.74 0.44 0.00 0.15 -4.92 105.19 117.82 1i32 n GLY 205 Ca 0.51 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 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 0.33 5.12 -0.47 1.61 1.01 -1.26 -4.63 120.40 122.10 1i32 s VAL 206 Ca 0.00 0.98 0.03 0.00 0.00 0.00 0.00 61.98 63.00 1i32 s VAL 206 Cb 0.00 -3.82 0.20 0.00 0.00 0.00 0.00 36.38 32.76 1i32 s VAL 206 CO 0.00 0.38 0.84 -0.24 0.00 0.00 0.00 175.10 176.08 1i32 n SER 207 N 3.25 -2.90 -0.22 3.32 2.88 -1.26 -4.86 113.62 113.82 1i32 n SER 207 Ca -0.08 -2.42 0.03 0.00 -1.33 0.00 0.00 58.87 55.07 1i32 n SER 207 Cb 0.52 1.49 0.28 0.00 -0.75 0.00 0.00 64.21 65.74 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 4.72 0.81 -0.02 2.46 3.38 -1.94 -2.94 115.31 121.77 1i32 h LEU 208 Ca 0.03 -0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.73 1i32 h LEU 208 Cb 1.12 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 41.70 1i32 h LEU 208 CO -0.01 0.56 -0.99 0.11 0.09 0.00 0.00 178.44 178.20 1i32 h LYS 209 N 0.94 0.71 -3.07 1.13 1.57 -2.04 -3.40 116.57 112.41 1i32 h LYS 209 Ca 0.30 -0.73 -0.62 0.00 -1.87 0.00 0.00 60.65 57.73 1i32 h LYS 209 Cb 0.04 0.20 -0.40 0.00 0.08 0.00 0.00 32.23 32.14 1i32 h LYS 209 CO -0.09 1.31 -0.70 0.34 -0.57 0.00 0.00 179.45 179.74 1i32 s ASP 210 N -7.24 3.86 0.14 0.86 2.15 -1.13 -5.01 116.67 110.30 1i32 s ASP 210 Ca -0.10 -2.93 -0.30 0.00 0.43 0.00 0.00 52.55 49.65 1i32 s ASP 210 Cb 0.07 -1.25 -0.05 0.00 -0.30 0.00 0.00 42.92 41.39 1i32 s ASP 210 CO 0.92 -0.23 1.57 -0.50 -0.17 0.00 0.00 175.17 176.75 1i32 h TRP 211 N 6.41 -1.42 -0.52 -5.34 4.06 -1.74 -1.35 115.95 116.05 1i32 h TRP 211 Ca 0.01 0.07 0.06 0.00 2.06 0.00 0.00 58.89 61.09 1i32 h TRP 211 Cb 0.89 0.66 -0.05 0.00 -1.00 0.00 0.00 29.16 29.66 1i32 h TRP 211 CO 0.51 -0.48 0.23 0.00 -3.56 0.00 0.00 178.44 175.14 1i32 h ARG 212 N -0.41 0.43 0.00 0.49 3.08 -1.90 -2.03 114.38 114.05 1i32 h ARG 212 Ca 0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1i32 h ARG 212 Cb 0.61 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1i32 h ARG 212 CO -0.54 0.29 0.09 0.41 -1.07 0.00 0.00 179.97 179.15 1i32 n GLY 213 N -1.26 -0.24 0.00 0.04 0.00 -0.52 -0.85 105.19 102.36 1i32 n GLY 213 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.20 -1.05 3.79 -0.02 0.00 -0.76 -4.29 105.19 101.66 1i32 n GLY 214 Ca 0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 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 -3.02 3.62 -0.45 1.61 1.81 -0.03 0.34 118.95 122.82 1i32 s ARG 215 Ca 0.08 1.44 -0.41 0.00 -1.72 0.00 0.00 55.73 55.12 1i32 s ARG 215 Cb 0.16 -2.06 -0.18 0.00 -0.45 0.00 0.00 34.95 32.43 1i32 s ARG 215 CO 0.84 -0.60 1.77 0.00 -0.68 0.00 0.00 175.30 176.64 1i32 n ALA 216 N -1.14 -0.31 -0.11 2.13 0.00 -1.26 -4.53 120.51 115.30 1i32 n ALA 216 Ca 0.10 0.27 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 1i32 n ALA 216 Cb 0.52 -1.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 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 6.89 0.45 -0.24 0.00 0.00 -0.99 -3.18 119.26 122.19 1i32 h ALA 217 Ca -0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1i32 h ALA 217 Cb 1.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1i32 h ALA 217 CO 0.95 0.29 0.00 0.00 0.00 0.00 0.00 179.25 180.50 1i32 n ALA 218 N -2.42 2.79 -0.92 0.00 0.00 -1.26 -3.77 120.51 114.93 1i32 n ALA 218 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1i32 n ALA 218 Cb 0.33 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.27 0.06 -4.04 0.00 3.14 -1.22 -4.76 118.33 111.78 1i32 n VAL 219 Ca 0.10 -0.07 -0.08 0.00 -2.96 0.00 0.00 64.34 61.33 1i32 n VAL 219 Cb 0.45 1.14 -0.10 0.00 -1.06 0.00 0.00 33.84 34.27 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 -0.06 0.42 -0.29 6.55 0.01 -1.20 -5.07 114.94 115.29 1i32 s ASN 220 Ca 0.00 -0.77 -0.20 0.00 -0.71 0.00 0.00 52.86 51.19 1i32 s ASN 220 Cb 0.00 0.15 -0.01 0.00 0.41 0.00 0.00 41.25 41.79 1i32 s ASN 220 CO 0.00 -0.45 0.60 -0.63 -1.51 0.00 0.00 177.10 175.11 1i32 s ILE 221 N -2.75 4.97 -0.28 0.60 1.01 -1.26 -4.22 121.20 119.27 1i32 s ILE 221 Ca -0.03 0.86 0.01 0.00 0.00 0.00 0.00 60.65 61.49 1i32 s ILE 221 Cb -0.01 -3.96 0.06 0.00 0.01 0.00 0.00 42.46 38.56 1i32 s ILE 221 CO -0.06 -0.08 -0.06 -0.63 0.00 0.00 0.00 174.94 174.11 1i32 s ILE 222 N 2.53 2.51 0.58 2.92 1.01 0.13 -4.93 121.20 125.94 1i32 s ILE 222 Ca 0.24 -1.53 -0.18 0.00 0.00 0.00 0.00 60.65 59.18 1i32 s ILE 222 Cb -0.15 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1i32 s ILE 222 CO 0.11 -0.06 1.12 -2.84 0.00 0.00 0.00 174.94 173.27 1i32 s PRO 223 N 1.16 3.20 0.22 2.79 0.02 -1.26 -0.43 135.00 140.70 1i32 s PRO 223 Ca -0.07 1.55 -0.23 0.00 0.02 0.00 0.00 61.00 62.27 1i32 s PRO 223 Cb -0.20 -1.99 0.05 0.00 0.02 0.00 0.00 34.50 32.38 1i32 s PRO 223 CO -0.03 -0.96 0.87 -1.54 -0.33 0.00 0.00 177.00 175.01 1i32 s SER 224 N -2.00 -0.18 0.41 2.53 1.04 -0.33 -4.73 113.70 110.44 1i32 s SER 224 Ca 0.71 -0.56 0.05 0.00 0.48 0.00 0.00 55.95 56.63 1i32 s SER 224 Cb -0.23 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1i32 s SER 224 CO 0.31 -1.13 0.57 0.42 0.98 0.00 0.00 173.24 174.39 1i32 s THR 225 N -3.35 3.64 -0.16 2.02 -4.23 -1.26 -1.38 115.64 110.93 1i32 s THR 225 Ca 0.13 -0.85 -0.12 0.00 -1.18 0.00 0.00 61.69 59.67 1i32 s THR 225 Cb -0.03 -3.28 0.05 0.00 1.34 0.00 0.00 72.50 70.57 1i32 s THR 225 CO 0.05 -0.14 0.40 0.28 -0.54 0.00 0.00 174.62 174.67 1i32 s THR 226 N -2.37 -0.01 -1.51 3.99 -1.32 -1.26 -4.66 115.64 108.50 1i32 s THR 226 Ca 0.49 0.03 0.27 0.00 -1.21 0.00 0.00 61.69 61.27 1i32 s THR 226 Cb -0.10 -0.58 0.25 0.00 -1.51 0.00 0.00 72.50 70.56 1i32 s THR 226 CO 0.34 0.01 1.62 0.61 -2.21 0.00 0.00 174.62 174.99 1i32 n GLY 227 N 3.31 -0.88 0.44 6.08 0.00 -1.26 -4.03 105.19 108.85 1i32 n GLY 227 Ca -0.16 -0.34 0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 3.47 2.55 0.27 4.61 0.00 -1.95 0.22 119.26 128.44 1i32 h ALA 228 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1i32 h ALA 228 Cb 0.47 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1i32 h ALA 228 CO 0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 179.25 178.26 1i32 h ALA 229 N 1.57 -0.37 -0.45 0.00 0.00 -1.89 -2.71 119.26 115.41 1i32 h ALA 229 Ca 0.49 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 1i32 h ALA 229 Cb 1.56 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1i32 h ALA 229 CO -0.12 -0.57 -0.25 1.57 0.00 0.00 0.00 179.25 179.88 1i32 h LYS 230 N -0.64 0.95 -0.95 0.00 2.10 -1.51 -3.17 116.57 113.35 1i32 h LYS 230 Ca -0.04 -0.42 0.17 0.00 -2.00 0.00 0.00 60.65 58.36 1i32 h LYS 230 Cb 0.45 -0.02 -0.10 0.00 -0.90 0.00 0.00 32.23 31.66 1i32 h LYS 230 CO 0.06 1.08 0.55 0.00 -2.00 0.00 0.00 179.45 179.14 1i32 h ALA 231 N 0.89 1.52 0.00 0.07 0.00 -0.59 0.66 119.26 121.80 1i32 h ALA 231 Ca 0.10 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1i32 h ALA 231 Cb 0.83 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1i32 h ALA 231 CO 0.07 -0.04 -0.01 -0.24 0.00 0.00 0.00 179.25 179.03 1i32 h VAL 232 N 0.74 0.15 0.00 0.00 3.04 -1.45 0.95 116.25 119.69 1i32 h VAL 232 Ca 0.53 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 66.13 1i32 h VAL 232 Cb 0.77 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1i32 h VAL 232 CO -0.37 0.01 0.00 1.23 -1.01 0.00 0.00 177.57 177.43 1i32 h GLY 233 N 0.27 0.00 0.74 3.17 0.00 0.21 0.32 103.07 107.78 1i32 h GLY 233 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1i32 h GLY 233 CO 0.00 0.00 -1.89 1.03 0.00 0.00 0.00 176.54 175.68 1i32 n MET 234 N -2.82 0.68 0.12 4.80 2.81 0.32 -3.01 117.12 120.01 1i32 n MET 234 Ca 0.00 0.26 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 1i32 n MET 234 Cb 0.24 -1.73 0.02 0.00 -0.71 0.00 0.00 33.22 31.03 1i32 n MET 234 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1i32 h VAL 235 N 0.02 1.11 -2.50 2.03 2.07 -1.31 -3.37 116.25 114.30 1i32 h VAL 235 Ca -0.36 -2.48 -0.59 0.00 0.82 0.00 0.00 66.70 64.08 1i32 h VAL 235 Cb 2.04 2.49 -0.39 0.00 -1.52 0.00 0.00 31.29 33.90 1i32 h VAL 235 CO 0.07 0.62 -0.88 -0.38 0.02 0.00 0.00 177.57 177.02 1i32 n ILE 236 N -3.30 -0.40 -0.28 4.57 5.41 0.11 -4.83 119.36 120.64 1i32 n ILE 236 Ca 0.01 -3.87 0.03 0.00 1.00 0.00 0.00 62.75 59.93 1i32 n ILE 236 Cb 0.77 -1.82 0.09 0.00 -0.71 0.00 0.00 39.64 37.97 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 2.45 -0.10 0.29 0.38 -0.02 -1.16 -0.54 135.00 136.30 1i32 n PRO 237 Ca 0.27 1.20 0.15 0.00 -2.02 0.00 0.00 63.50 63.09 1i32 n PRO 237 Cb 0.45 -1.78 0.72 0.00 -0.02 0.00 0.00 33.50 32.87 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 0.24 2.55 4.64 -1.94 0.22 113.55 119.26 1i32 h SER 238 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1i32 h SER 238 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1i32 h SER 238 CO -0.78 0.00 -0.35 0.35 -0.87 0.00 0.00 176.83 175.17 1i32 n THR 239 N -2.98 0.00 -1.59 2.95 -2.24 0.30 -4.89 114.28 105.83 1i32 n THR 239 Ca -0.00 -0.12 -0.51 0.00 -2.27 0.00 0.00 64.05 61.15 1i32 n THR 239 Cb 0.50 0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.75 1.20 -0.88 -0.78 4.76 0.06 -0.03 118.16 121.74 1i32 n LYS 240 Ca 0.10 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 55.98 1i32 n LYS 240 Cb 0.36 -2.06 0.00 0.00 -1.84 0.00 0.00 35.03 31.49 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 2.48 0.53 0.04 0.72 0.00 -1.26 -4.80 105.19 102.90 1i32 n GLY 241 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.85 0.98 -4.26 1.61 5.02 0.96 -5.01 118.16 115.60 1i32 n LYS 242 Ca 0.00 -0.08 -0.27 0.00 -2.02 0.00 0.00 58.31 55.93 1i32 n LYS 242 Cb 0.06 -1.37 -0.09 0.00 -0.02 0.00 0.00 35.03 33.61 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 -4.51 3.06 -0.20 -0.35 1.02 -1.20 -0.95 118.68 115.54 1i32 s LEU 243 Ca -0.06 -0.51 -0.30 0.00 0.02 0.00 0.00 54.13 53.28 1i32 s LEU 243 Cb 0.08 -1.75 0.15 0.00 0.02 0.00 0.00 46.19 44.68 1i32 s LEU 243 CO 0.63 0.11 1.14 0.28 0.02 0.00 0.00 176.35 178.52 1i32 s THR 244 N -1.64 0.00 0.19 5.49 -1.32 -1.06 -4.44 115.64 112.87 1i32 s THR 244 Ca 0.25 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.50 1i32 s THR 244 Cb -0.09 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.96 1i32 s THR 244 CO 0.16 0.00 0.93 -0.83 -2.21 0.00 0.00 174.62 172.67 1i32 s GLY 245 N -1.19 -0.10 0.36 6.08 0.00 -1.26 -1.74 107.32 109.47 1i32 s GLY 245 Ca 0.03 -0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.69 1i32 s GLY 245 CO -0.02 0.40 0.08 -3.16 0.00 0.00 0.00 173.10 170.40 1i32 s MET 246 N -3.07 1.75 0.15 2.90 0.23 -0.45 -4.05 119.30 116.76 1i32 s MET 246 Ca 0.14 -2.01 0.08 0.00 -1.03 0.00 0.00 55.69 52.87 1i32 s MET 246 Cb -0.02 -0.76 -0.04 0.00 -1.53 0.00 0.00 34.83 32.47 1i32 s MET 246 CO 0.04 -0.30 -0.17 0.45 -2.03 0.00 0.00 175.02 173.01 1i32 s SER 247 N -3.53 2.45 -0.30 -1.18 0.15 -0.48 -1.50 113.70 109.32 1i32 s SER 247 Ca 0.31 -0.84 -0.01 0.00 0.70 0.00 0.00 55.95 56.12 1i32 s SER 247 Cb 0.06 -0.13 0.09 0.00 -1.71 0.00 0.00 66.02 64.34 1i32 s SER 247 CO 0.15 -0.07 0.08 -0.36 1.20 0.00 0.00 173.24 174.24 1i32 s PHE 248 N -2.06 1.79 -0.13 3.44 0.08 0.04 -1.19 117.98 119.95 1i32 s PHE 248 Ca 0.13 -1.72 -0.29 0.00 0.12 0.00 0.00 56.93 55.17 1i32 s PHE 248 Cb -0.05 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1i32 s PHE 248 CO 0.05 -0.85 1.23 1.03 -0.10 0.00 0.00 175.22 176.58 1i32 s ARG 249 N 1.59 4.28 0.39 0.44 1.81 0.43 -1.34 118.95 126.54 1i32 s ARG 249 Ca 0.08 1.65 0.08 0.00 -1.72 0.00 0.00 55.73 55.82 1i32 s ARG 249 Cb -0.17 -3.68 -0.07 0.00 -0.45 0.00 0.00 34.95 30.57 1i32 s ARG 249 CO -0.22 -0.61 0.01 0.14 -0.68 0.00 0.00 175.30 173.95 1i32 s VAL 250 N 3.01 2.17 -0.11 3.52 -7.23 0.13 0.19 120.40 122.09 1i32 s VAL 250 Ca 0.55 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1i32 s VAL 250 Cb -0.23 -2.89 -0.09 0.00 0.56 0.00 0.00 36.38 33.74 1i32 s VAL 250 CO 0.17 -0.07 1.64 -2.65 -0.31 0.00 0.00 175.10 173.88 1i32 n PRO 251 N -0.97 0.83 -4.65 4.82 -0.02 -1.26 -2.77 135.00 130.98 1i32 n PRO 251 Ca -0.04 -0.50 -0.23 0.00 -2.02 0.00 0.00 63.50 60.72 1i32 n PRO 251 Cb 0.65 -1.79 -0.15 0.00 -0.02 0.00 0.00 33.50 32.19 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 2.59 1.17 -0.36 3.45 -4.23 -1.26 -4.99 115.64 112.01 1i32 s THR 252 Ca 0.24 -0.68 0.27 0.00 -1.18 0.00 0.00 61.69 60.34 1i32 s THR 252 Cb 0.11 -0.98 0.31 0.00 1.34 0.00 0.00 72.50 73.27 1i32 s THR 252 CO -0.00 0.29 1.79 1.55 -0.54 0.00 0.00 174.62 177.71 1i32 h PRO 253 N 5.67 0.00 -2.04 3.99 0.13 -1.88 -2.03 132.00 135.84 1i32 h PRO 253 Ca -0.35 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.94 1i32 h PRO 253 Cb 1.16 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 1i32 h PRO 253 CO 0.48 0.00 0.59 0.34 -0.23 0.00 0.00 178.00 179.18 1i32 s ASP 254 N -5.03 -0.28 0.00 1.44 2.15 -1.26 -4.77 116.67 108.92 1i32 s ASP 254 Ca 0.05 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 52.99 1i32 s ASP 254 Cb 0.09 0.32 0.00 0.00 -0.30 0.00 0.00 42.92 43.03 1i32 s ASP 254 CO 0.52 -0.53 0.00 0.52 -0.17 0.00 0.00 175.17 175.52 1i32 n VAL 255 N -0.23 -1.11 -4.37 1.11 0.31 -1.26 -4.86 118.33 107.92 1i32 n VAL 255 Ca -0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.08 1i32 n VAL 255 Cb 0.61 -1.11 -0.09 0.00 -0.91 0.00 0.00 33.84 32.33 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 -0.66 1.69 -0.03 4.52 0.01 0.46 -3.94 113.70 115.75 1i32 s SER 256 Ca 0.00 -1.50 -0.02 0.00 1.31 0.00 0.00 55.95 55.73 1i32 s SER 256 Cb 0.00 0.29 0.01 0.00 0.21 0.00 0.00 66.02 66.53 1i32 s SER 256 CO 0.00 -0.82 0.08 0.54 0.41 0.00 0.00 173.24 173.45 1i32 s VAL 257 N -3.56 -0.01 -0.16 3.43 0.11 -0.77 -1.43 120.40 118.00 1i32 s VAL 257 Ca 0.35 0.03 -0.10 0.00 -2.93 0.00 0.00 61.98 59.33 1i32 s VAL 257 Cb 0.06 -0.12 -0.05 0.00 -1.53 0.00 0.00 36.38 34.74 1i32 s VAL 257 CO 0.16 0.01 0.17 -0.69 -3.33 0.00 0.00 175.10 171.42 1i32 s VAL 258 N 0.20 5.41 -0.46 2.04 1.01 0.11 -1.04 120.40 127.67 1i32 s VAL 258 Ca -0.01 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1i32 s VAL 258 Cb -0.02 -3.48 0.12 0.00 0.00 0.00 0.00 36.38 33.00 1i32 s VAL 258 CO -0.01 0.50 0.22 -0.62 0.00 0.00 0.00 175.10 175.19 1i32 s ASP 259 N -0.14 4.91 -0.24 3.32 2.15 0.13 -1.67 116.67 125.13 1i32 s ASP 259 Ca 0.12 -2.46 -0.12 0.00 0.43 0.00 0.00 52.55 50.52 1i32 s ASP 259 Cb -0.12 -1.74 -0.05 0.00 -0.30 0.00 0.00 42.92 40.72 1i32 s ASP 259 CO 0.02 -0.39 0.23 -0.22 -0.17 0.00 0.00 175.17 174.64 1i32 s LEU 260 N 0.50 4.10 -0.18 -1.34 2.96 -0.21 -0.90 118.68 123.61 1i32 s LEU 260 Ca 0.13 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1i32 s LEU 260 Cb -0.22 -2.22 -0.00 0.00 0.50 0.00 0.00 46.19 44.25 1i32 s LEU 260 CO -0.04 -0.00 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.98 1i32 s THR 261 N 1.29 2.88 0.15 3.68 2.01 0.33 0.51 115.64 126.48 1i32 s THR 261 Ca 0.11 -0.68 -0.09 0.00 0.31 0.00 0.00 61.69 61.33 1i32 s THR 261 Cb -0.14 -2.25 -0.00 0.00 0.01 0.00 0.00 72.50 70.11 1i32 s THR 261 CO 0.07 0.49 0.27 0.72 -0.69 0.00 0.00 174.62 175.47 1i32 s PHE 262 N 1.11 0.31 -0.20 4.92 -0.71 -0.15 0.22 117.98 123.49 1i32 s PHE 262 Ca 0.00 -0.69 -0.03 0.00 -1.04 0.00 0.00 56.93 55.18 1i32 s PHE 262 Cb -0.14 -0.04 -0.01 0.00 -1.21 0.00 0.00 43.02 41.62 1i32 s PHE 262 CO -0.03 -0.69 -0.07 0.50 -1.34 0.00 0.00 175.22 173.59 1i32 s ARG 263 N -3.94 3.36 0.73 1.99 3.52 -0.82 -0.91 118.95 122.89 1i32 s ARG 263 Ca 0.14 -0.65 -0.11 0.00 -0.13 0.00 0.00 55.73 54.98 1i32 s ARG 263 Cb 0.03 -2.89 0.03 0.00 -1.56 0.00 0.00 34.95 30.56 1i32 s ARG 263 CO -0.03 -0.09 1.07 0.00 -0.81 0.00 0.00 175.30 175.44 1i32 s ALA 264 N 1.18 2.48 -0.05 6.12 0.00 -0.65 -0.57 121.76 130.26 1i32 s ALA 264 Ca 0.02 0.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.88 1i32 s ALA 264 Cb -0.14 -3.20 -0.15 0.00 0.00 0.00 0.00 23.12 19.62 1i32 s ALA 264 CO -0.02 -1.47 0.85 1.15 0.00 0.00 0.00 175.76 176.27 1i32 h THR 265 N -0.90 0.80 -2.33 0.00 2.02 -1.59 -3.41 112.91 107.50 1i32 h THR 265 Ca -0.44 -1.11 -0.55 0.00 0.77 0.00 0.00 66.41 65.08 1i32 h THR 265 Cb 1.22 1.35 -0.08 0.00 -1.74 0.00 0.00 68.15 68.91 1i32 h THR 265 CO 0.55 0.21 -0.60 0.00 0.37 0.00 0.00 175.52 176.05 1i32 s ARG 266 N -3.38 2.55 0.36 6.66 1.70 -1.24 -5.03 118.95 120.57 1i32 s ARG 266 Ca -0.12 -1.22 -0.28 0.00 -0.47 0.00 0.00 55.73 53.63 1i32 s ARG 266 Cb 0.00 -2.35 -0.11 0.00 -0.57 0.00 0.00 34.95 31.92 1i32 s ARG 266 CO 0.46 0.40 1.51 -0.51 -1.08 0.00 0.00 175.30 176.08 1i32 s ASP 267 N -3.59 6.34 0.00 -2.89 1.01 -1.26 -4.85 116.67 111.42 1i32 s ASP 267 Ca 0.31 3.04 0.00 0.00 0.71 0.00 0.00 52.55 56.61 1i32 s ASP 267 Cb -0.07 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.19 1i32 s ASP 267 CO 0.22 -0.89 0.00 1.07 0.21 0.00 0.00 175.17 175.78 1i32 n THR 268 N 0.78 0.00 -3.75 -1.27 5.66 -0.42 -5.05 114.28 110.24 1i32 n THR 268 Ca 0.02 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.92 1i32 n THR 268 Cb 0.39 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.11 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 1.80 -0.07 0.38 1.09 1.04 -1.26 -4.20 113.70 112.48 1i32 s SER 269 Ca 0.00 -0.44 0.13 0.00 0.48 0.00 0.00 55.95 56.12 1i32 s SER 269 Cb 0.00 0.40 0.75 0.00 0.10 0.00 0.00 66.02 67.27 1i32 s SER 269 CO 0.00 -0.76 1.85 -0.29 0.98 0.00 0.00 173.24 175.01 1i32 h ILE 270 N 2.66 1.25 -0.53 -1.02 6.09 -1.94 -1.94 117.51 122.09 1i32 h ILE 270 Ca -0.34 -1.19 -0.12 0.00 -1.37 0.00 0.00 64.86 61.85 1i32 h ILE 270 Cb 1.22 1.63 -0.02 0.00 0.47 0.00 0.00 36.82 40.13 1i32 h ILE 270 CO 0.51 0.34 -0.13 1.56 -3.07 0.00 0.00 178.15 177.36 1i32 h GLN 271 N 0.01 1.02 0.20 2.19 7.50 -1.97 -0.32 115.11 123.75 1i32 h GLN 271 Ca -0.00 -0.39 -0.01 0.00 0.50 0.00 0.00 58.65 58.75 1i32 h GLN 271 Cb 0.61 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.09 1i32 h GLN 271 CO 0.05 1.08 -0.10 0.93 -1.50 0.00 0.00 178.83 179.28 1i32 h GLU 272 N 0.90 -0.26 -0.71 1.46 5.08 -1.84 -1.67 114.58 117.54 1i32 h GLU 272 Ca 0.13 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.60 1i32 h GLU 272 Cb 0.70 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 1i32 h GLU 272 CO 0.05 -0.16 0.37 0.82 -1.00 0.00 0.00 179.01 179.09 1i32 h ILE 273 N -0.29 0.88 0.70 3.13 2.04 -1.24 -1.62 117.51 121.10 1i32 h ILE 273 Ca -0.03 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1i32 h ILE 273 Cb 0.22 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1i32 h ILE 273 CO 0.05 0.12 -0.49 -0.78 0.00 0.00 0.00 178.15 177.04 1i32 h ASP 274 N 0.63 -1.27 -0.94 1.72 3.58 -0.77 -1.41 116.42 117.96 1i32 h ASP 274 Ca 0.34 0.08 0.09 0.00 0.42 0.00 0.00 57.03 57.96 1i32 h ASP 274 Cb 0.33 0.39 -0.07 0.00 1.72 0.00 0.00 39.33 41.69 1i32 h ASP 274 CO -0.25 -0.72 0.59 0.11 -2.88 0.00 0.00 179.24 176.09 1i32 h LYS 275 N -1.14 0.97 -0.51 0.28 1.57 -1.10 -1.51 116.57 115.13 1i32 h LYS 275 Ca -0.09 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1i32 h LYS 275 Cb 0.93 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1i32 h LYS 275 CO 0.05 0.64 0.21 0.00 -0.57 0.00 0.00 179.45 179.79 1i32 h ALA 276 N 1.48 0.66 -0.83 3.86 0.00 -1.10 0.15 119.26 123.47 1i32 h ALA 276 Ca 0.44 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1i32 h ALA 276 Cb 0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1i32 h ALA 276 CO -0.22 0.26 0.38 0.82 0.00 0.00 0.00 179.25 180.48 1i32 h ILE 277 N 0.68 1.26 -0.42 0.00 2.04 -0.54 0.75 117.51 121.29 1i32 h ILE 277 Ca 0.17 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 1i32 h ILE 277 Cb 0.18 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1i32 h ILE 277 CO -0.02 0.32 -0.02 0.11 0.00 0.00 0.00 178.15 178.55 1i32 h LYS 278 N 1.20 0.75 -0.38 2.37 1.57 -0.97 0.25 116.57 121.35 1i32 h LYS 278 Ca 0.28 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1i32 h LYS 278 Cb 0.16 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1i32 h LYS 278 CO -0.03 0.84 0.25 -0.22 -0.57 0.00 0.00 179.45 179.71 1i32 h LYS 279 N 0.58 0.51 -0.71 3.15 3.11 -0.33 -1.22 116.57 121.66 1i32 h LYS 279 Ca 0.12 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.90 1i32 h LYS 279 Cb 0.51 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.60 1i32 h LYS 279 CO 0.03 0.35 0.37 0.00 -2.81 0.00 0.00 179.45 177.38 1i32 h ALA 280 N 1.13 0.92 0.00 5.00 0.00 -0.72 -1.12 119.26 124.46 1i32 h ALA 280 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1i32 h ALA 280 Cb -0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1i32 h ALA 280 CO -0.03 0.46 -0.09 0.00 0.00 0.00 0.00 179.25 179.58 1i32 h ALA 281 N 1.18 1.64 0.00 0.00 0.00 -0.44 -0.81 119.26 120.82 1i32 h ALA 281 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1i32 h ALA 281 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1i32 h ALA 281 CO -0.04 0.12 -0.77 1.04 0.00 0.00 0.00 179.25 179.60 1i32 n GLN 282 N -4.12 0.21 0.00 0.00 6.02 -0.51 -3.25 117.38 115.73 1i32 n GLN 282 Ca -0.03 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1i32 n GLN 282 Cb 0.18 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.84 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 -1.89 0.00 0.43 5.09 -2.24 -0.50 -4.77 114.28 110.40 1i32 n THR 283 Ca 0.03 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.86 1i32 n THR 283 Cb 0.41 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.17 4.78 4.11 -1.22 -2.25 117.16 122.75 1i32 n TYR 284 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 57.93 1i32 n TYR 284 Cb 0.00 -0.35 0.04 0.00 -0.00 0.00 0.00 39.34 39.02 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 -1.35 0.44 -1.62 -3.48 2.81 -0.38 -5.01 117.12 108.52 1i32 n MET 285 Ca 0.04 -1.03 -0.46 0.00 -1.81 0.00 0.00 57.70 54.44 1i32 n MET 285 Cb 0.09 -1.12 -0.03 0.00 -0.71 0.00 0.00 33.22 31.46 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 0.26 1.55 0.00 0.03 4.81 -0.95 -0.50 118.16 123.36 1i32 n LYS 286 Ca 0.04 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1i32 n LYS 286 Cb 0.18 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.18 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 1.68 3.02 0.39 3.14 0.00 -1.26 -4.73 105.19 107.43 1i32 n GLY 287 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.80 1.20 -4.26 -0.61 2.08 0.34 -4.45 119.36 112.86 1i32 n ILE 288 Ca 0.00 -0.09 -0.34 0.00 0.56 0.00 0.00 62.75 62.88 1i32 n ILE 288 Cb 0.00 -1.90 -0.13 0.00 -0.75 0.00 0.00 39.64 36.86 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 -7.27 2.98 0.00 1.39 0.20 0.01 -0.83 118.68 115.15 1i32 s LEU 289 Ca -0.25 -0.29 0.02 0.00 0.69 0.00 0.00 54.13 54.31 1i32 s LEU 289 Cb 0.08 -1.73 -0.01 0.00 -0.43 0.00 0.00 46.19 44.10 1i32 s LEU 289 CO 0.33 0.08 0.08 0.61 -0.29 0.00 0.00 176.35 177.16 1i32 n GLY 290 N 4.11 3.46 3.53 7.98 0.00 0.58 -4.38 105.19 120.48 1i32 n GLY 290 Ca -0.18 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.58 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 -2.75 0.18 -0.00 1.61 -0.71 -1.26 0.57 117.98 115.62 1i32 s PHE 291 Ca 0.12 -0.55 -0.02 0.00 -1.04 0.00 0.00 56.93 55.44 1i32 s PHE 291 Cb 0.01 0.24 -0.01 0.00 -1.21 0.00 0.00 43.02 42.05 1i32 s PHE 291 CO 0.08 -0.93 0.04 -0.08 -1.34 0.00 0.00 175.22 173.00 1i32 s THR 292 N -3.96 0.06 -1.21 -4.49 -1.32 -0.09 -4.87 115.64 99.77 1i32 s THR 292 Ca 0.17 -0.50 0.10 0.00 -1.21 0.00 0.00 61.69 60.25 1i32 s THR 292 Cb -0.00 -0.23 0.12 0.00 -1.51 0.00 0.00 72.50 70.87 1i32 s THR 292 CO 0.03 -0.27 0.90 0.47 -2.21 0.00 0.00 174.62 173.54 1i32 n ASP 293 N 2.15 2.03 -4.96 8.08 8.00 -1.26 -1.66 116.55 128.92 1i32 n ASP 293 Ca -0.19 -1.53 -0.22 0.00 0.71 0.00 0.00 54.79 53.56 1i32 n ASP 293 Cb 0.57 -0.04 0.02 0.00 -0.02 0.00 0.00 41.12 41.65 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 -0.88 2.92 -1.29 -1.24 2.02 -1.26 -4.74 118.70 114.23 1i32 s GLU 294 Ca 0.14 -0.64 -0.12 0.00 0.02 0.00 0.00 54.97 54.37 1i32 s GLU 294 Cb 0.09 -2.57 0.14 0.00 0.10 0.00 0.00 34.13 31.89 1i32 s GLU 294 CO 0.13 -0.36 1.77 0.39 0.02 0.00 0.00 175.26 177.21 1i32 n GLU 295 N -2.11 3.38 -2.81 1.61 -0.58 -1.26 -4.83 120.64 114.04 1i32 n GLU 295 Ca 0.03 -3.46 -0.20 0.00 -0.42 0.00 0.00 57.16 53.11 1i32 n GLU 295 Cb 0.58 -3.09 0.03 0.00 -0.57 0.00 0.00 31.44 28.39 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 1.27 3.44 0.23 -4.62 1.43 -1.26 -5.13 118.68 114.05 1i32 s LEU 296 Ca 0.43 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 1i32 s LEU 296 Cb 0.06 -2.81 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 1i32 s LEU 296 CO -0.00 -0.97 0.05 0.68 0.23 0.00 0.00 176.35 176.34 1i32 s VAL 297 N -2.59 0.68 0.21 -1.59 -7.23 -1.26 -5.03 120.40 103.58 1i32 s VAL 297 Ca 0.56 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.53 1i32 s VAL 297 Cb -0.10 -2.42 0.18 0.00 0.56 0.00 0.00 36.38 34.60 1i32 s VAL 297 CO 0.36 -0.21 1.56 0.77 -0.31 0.00 0.00 175.10 177.27 1i32 h SER 298 N 2.50 -1.45 -0.74 4.85 4.64 -1.96 0.25 113.55 121.64 1i32 h SER 298 Ca -0.38 0.29 0.21 0.00 -0.47 0.00 0.00 61.79 61.45 1i32 h SER 298 Cb 1.23 0.74 -0.03 0.00 -0.31 0.00 0.00 62.40 64.03 1i32 h SER 298 CO 0.62 -0.29 0.67 0.00 -0.87 0.00 0.00 176.83 176.96 1i32 h ALA 299 N 1.19 2.57 0.00 5.18 0.00 -1.96 0.10 119.26 126.34 1i32 h ALA 299 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1i32 h ALA 299 Cb 0.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1i32 h ALA 299 CO -0.91 -1.05 0.00 -0.25 0.00 0.00 0.00 179.25 177.03 1i32 n ASP 300 N -3.84 0.00 -0.86 0.00 8.00 0.88 -2.70 116.55 118.04 1i32 n ASP 300 Ca 0.15 0.31 0.09 0.00 0.71 0.00 0.00 54.79 56.05 1i32 n ASP 300 Cb 0.94 -0.42 0.16 0.00 -0.02 0.00 0.00 41.12 41.77 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 -1.42 0.38 -2.08 1.24 3.72 0.35 -4.91 117.46 114.74 1i32 n PHE 301 Ca 0.07 -0.26 -0.42 0.00 -0.05 0.00 0.00 57.45 56.78 1i32 n PHE 301 Cb 0.22 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.22 3.55 0.00 4.37 1.01 -1.10 -1.74 121.20 126.08 1i32 s ILE 302 Ca 0.29 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1i32 s ILE 302 Cb 0.17 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 39.11 1i32 s ILE 302 CO 0.23 -0.04 0.00 0.59 0.00 0.00 0.00 174.94 175.73 1i32 n ASN 303 N 6.28 -2.36 -4.62 3.58 3.02 -1.26 -5.02 115.26 114.87 1i32 n ASN 303 Ca 0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.28 1i32 n ASN 303 Cb 0.43 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 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 -2.11 6.79 0.00 6.41 -1.08 -0.71 -4.93 116.67 121.04 1i32 s ASP 304 Ca 0.00 0.82 0.12 0.00 -0.52 0.00 0.00 52.55 52.97 1i32 s ASP 304 Cb 0.00 -2.48 0.44 0.00 -1.46 0.00 0.00 42.92 39.42 1i32 s ASP 304 CO 0.00 -0.79 1.33 -0.46 0.52 0.00 0.00 175.17 175.76 1i32 n ASN 305 N 6.65 1.27 -4.74 -0.34 2.04 -1.26 -4.02 115.26 114.85 1i32 n ASN 305 Ca 0.08 -1.87 -0.41 0.00 -0.44 0.00 0.00 54.58 51.95 1i32 n ASN 305 Cb 0.48 -0.13 -0.04 0.00 -2.53 0.00 0.00 39.78 37.55 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 -1.73 4.66 0.52 -3.83 3.00 -1.26 -4.62 118.95 115.68 1i32 s ARG 306 Ca 0.22 1.62 0.17 0.00 0.00 0.00 0.00 55.73 57.73 1i32 s ARG 306 Cb 0.11 -3.30 1.29 0.00 0.00 0.00 0.00 34.95 33.05 1i32 s ARG 306 CO 0.16 0.18 2.14 0.77 0.00 0.00 0.00 175.30 178.55 1i32 h SER 307 N 5.04 0.00 -2.29 0.23 0.02 -1.20 -3.42 113.55 111.93 1i32 h SER 307 Ca -0.44 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.47 1i32 h SER 307 Cb 1.21 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.50 1i32 h SER 307 CO 0.71 0.03 -0.30 -0.55 -1.14 0.00 0.00 176.83 175.59 1i32 s SER 308 N -6.96 -0.55 -0.37 3.07 0.15 -0.85 -3.67 113.70 104.53 1i32 s SER 308 Ca -0.05 1.14 0.00 0.00 0.70 0.00 0.00 55.95 57.75 1i32 s SER 308 Cb 0.17 1.67 0.10 0.00 -1.71 0.00 0.00 66.02 66.24 1i32 s SER 308 CO 0.66 -0.23 0.11 0.54 1.20 0.00 0.00 173.24 175.52 1i32 s VAL 309 N 2.71 2.84 0.24 4.45 0.11 -0.33 -0.31 120.40 130.11 1i32 s VAL 309 Ca -0.02 -2.08 -0.31 0.00 -2.93 0.00 0.00 61.98 56.64 1i32 s VAL 309 Cb -0.12 -2.95 -0.13 0.00 -1.53 0.00 0.00 36.38 31.65 1i32 s VAL 309 CO -0.15 -0.57 1.54 0.00 -3.33 0.00 0.00 175.10 172.60 1i32 n TYR 310 N 4.46 2.51 -3.23 1.54 9.36 0.19 -1.09 117.16 130.90 1i32 n TYR 310 Ca -0.02 0.29 -0.46 0.00 3.32 0.00 0.00 57.90 61.04 1i32 n TYR 310 Cb 0.42 -2.55 -0.05 0.00 -0.63 0.00 0.00 39.34 36.53 1i32 n TYR 310 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1i32 s ASP 311 N 0.57 6.22 0.04 2.98 -1.08 0.50 -0.91 116.67 125.00 1i32 s ASP 311 Ca 0.69 -1.70 -0.30 0.00 -0.52 0.00 0.00 52.55 50.71 1i32 s ASP 311 Cb -0.58 -2.25 -0.18 0.00 -1.46 0.00 0.00 42.92 38.46 1i32 s ASP 311 CO 0.45 -0.94 1.43 -1.28 0.52 0.00 0.00 175.17 175.35 1i32 h SER 312 N 8.95 -0.72 -0.26 -0.34 0.87 -1.61 -2.28 113.55 118.17 1i32 h SER 312 Ca -0.28 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1i32 h SER 312 Cb 1.09 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 63.21 1i32 h SER 312 CO 1.05 -0.43 0.09 0.11 -0.53 0.00 0.00 176.83 177.12 1i32 h LYS 313 N -0.98 0.20 -0.84 2.24 1.79 -1.85 0.12 116.57 117.25 1i32 h LYS 313 Ca -0.09 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.40 1i32 h LYS 313 Cb 0.69 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.24 1i32 h LYS 313 CO 0.14 0.13 0.54 0.00 -1.08 0.00 0.00 179.45 179.18 1i32 h ALA 314 N 1.16 1.10 0.42 3.86 0.00 -1.92 -1.42 119.26 122.46 1i32 h ALA 314 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1i32 h ALA 314 Cb 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1i32 h ALA 314 CO -0.12 0.37 -0.20 1.15 0.00 0.00 0.00 179.25 180.45 1i32 h THR 315 N 1.05 0.00 -0.88 0.00 2.02 -1.03 -3.04 112.91 111.03 1i32 h THR 315 Ca 0.33 -0.24 0.24 0.00 0.77 0.00 0.00 66.41 67.50 1i32 h THR 315 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.37 1i32 h THR 315 CO -0.11 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.32 1i32 h LEU 316 N -0.81 0.13 -0.07 2.58 3.38 -0.96 -0.87 115.31 118.69 1i32 h LEU 316 Ca -0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1i32 h LEU 316 Cb 0.44 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1i32 h LEU 316 CO 0.10 0.05 -0.27 0.00 0.09 0.00 0.00 178.44 178.41 1i32 n GLN 317 N -4.36 0.17 -1.05 1.13 6.02 -0.54 -4.26 117.38 114.48 1i32 n GLN 317 Ca 0.18 -0.07 0.02 0.00 -0.01 0.00 0.00 57.00 57.13 1i32 n GLN 317 Cb 0.86 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 30.76 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 -1.36 1.86 -4.77 1.08 3.02 -0.33 -5.04 115.26 109.72 1i32 n ASN 318 Ca 0.08 -3.35 -0.27 0.00 -0.03 0.00 0.00 54.58 51.01 1i32 n ASN 318 Cb 0.33 -0.45 -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 -3.00 4.39 -0.03 6.41 0.01 -1.23 -4.90 114.94 116.59 1i32 s ASN 319 Ca 0.38 -1.22 -0.30 0.00 -0.71 0.00 0.00 52.86 51.01 1i32 s ASN 319 Cb 0.38 -0.13 -0.03 0.00 0.41 0.00 0.00 41.25 41.88 1i32 s ASN 319 CO -0.08 -0.70 1.05 -0.76 -1.51 0.00 0.00 177.10 175.09 1i32 s LEU 320 N -3.97 4.32 0.08 0.60 1.43 -1.26 -4.96 118.68 114.92 1i32 s LEU 320 Ca 0.33 1.69 -0.07 0.00 -1.03 0.00 0.00 54.13 55.05 1i32 s LEU 320 Cb 0.03 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.75 1i32 s LEU 320 CO 0.19 -0.40 0.57 -0.81 0.23 0.00 0.00 176.35 176.14 1i32 n PRO 321 N 4.45 -0.10 -0.48 1.29 -0.04 -1.26 -1.59 135.00 137.27 1i32 n PRO 321 Ca 0.08 0.57 0.06 0.00 -0.04 0.00 0.00 63.50 64.17 1i32 n PRO 321 Cb 0.49 -0.84 0.13 0.00 -0.04 0.00 0.00 33.50 33.23 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 -1.16 3.84 3.68 0.55 0.00 -1.26 -5.02 105.19 105.82 1i32 n GLY 322 Ca 0.03 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 1i32 n GLY 322 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1i32 n GLU 323 N -0.89 1.46 -0.00 1.61 4.07 -0.62 -4.94 120.64 121.34 1i32 n GLU 323 Ca 0.13 0.54 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 1i32 n GLU 323 Cb 0.73 -2.35 -0.00 0.00 -0.06 0.00 0.00 31.44 29.75 1i32 n GLU 323 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1i32 n LYS 324 N -0.65 3.32 0.05 5.31 5.02 -1.26 -4.52 118.16 125.43 1i32 n LYS 324 Ca 0.10 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1i32 n LYS 324 Cb 0.44 -0.78 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 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 -1.28 0.00 -2.45 1.97 5.12 -1.26 -1.30 116.66 117.46 1i32 n ARG 325 Ca -0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 1i32 n ARG 325 Cb 0.02 -0.36 -0.02 0.00 -1.16 0.00 0.00 32.46 30.93 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 -2.00 2.72 0.16 -1.55 2.19 -1.26 -1.64 117.98 116.60 1i32 s PHE 326 Ca 0.00 0.88 0.02 0.00 0.33 0.00 0.00 56.93 58.16 1i32 s PHE 326 Cb 0.00 -3.96 -0.05 0.00 -1.31 0.00 0.00 43.02 37.71 1i32 s PHE 326 CO 0.00 -1.60 -0.01 -0.06 1.83 0.00 0.00 175.22 175.38 1i32 s PHE 327 N 4.39 1.16 -0.08 10.12 0.08 -0.09 -4.81 117.98 128.76 1i32 s PHE 327 Ca 0.55 -0.99 0.02 0.00 0.12 0.00 0.00 56.93 56.63 1i32 s PHE 327 Cb -0.15 -0.66 0.01 0.00 -0.57 0.00 0.00 43.02 41.65 1i32 s PHE 327 CO 0.24 -0.19 -0.14 0.21 -0.10 0.00 0.00 175.22 175.23 1i32 s LYS 328 N -3.90 1.98 -0.06 0.44 2.20 -1.26 -0.98 119.74 118.17 1i32 s LYS 328 Ca 0.22 -0.50 0.05 0.00 -0.36 0.00 0.00 55.97 55.37 1i32 s LYS 328 Cb 0.06 -1.62 -0.00 0.00 -1.51 0.00 0.00 37.83 34.75 1i32 s LYS 328 CO 0.02 0.03 -0.20 0.08 -0.36 0.00 0.00 175.35 174.92 1i32 s VAL 329 N 0.69 1.72 -0.16 4.02 1.01 0.18 -4.87 120.40 122.99 1i32 s VAL 329 Ca -0.14 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1i32 s VAL 329 Cb -0.16 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1i32 s VAL 329 CO 0.03 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 174.84 1i32 s VAL 330 N 0.12 3.34 -0.03 2.92 1.01 -1.26 -1.04 120.40 125.45 1i32 s VAL 330 Ca -0.08 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1i32 s VAL 330 Cb -0.14 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.81 1i32 s VAL 330 CO 0.04 0.49 0.07 -0.55 0.00 0.00 0.00 175.10 175.16 1i32 s SER 331 N 0.61 -0.05 0.50 3.32 0.15 -0.67 -0.37 113.70 117.20 1i32 s SER 331 Ca -0.05 0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.78 1i32 s SER 331 Cb -0.15 0.10 0.02 0.00 -1.71 0.00 0.00 66.02 64.28 1i32 s SER 331 CO 0.03 -0.07 0.70 0.26 1.20 0.00 0.00 173.24 175.35 1i32 s TRP 332 N 0.52 2.86 -0.29 3.44 0.52 -0.25 0.07 118.94 125.80 1i32 s TRP 332 Ca -0.04 -0.13 -0.22 0.00 0.02 0.00 0.00 56.10 55.72 1i32 s TRP 332 Cb -0.06 -2.61 0.16 0.00 -1.15 0.00 0.00 33.47 29.81 1i32 s TRP 332 CO -0.02 -0.70 1.18 1.52 0.02 0.00 0.00 176.95 178.95 1i32 s TYR 333 N -2.61 -0.31 -1.01 -1.98 1.13 -0.52 -1.18 117.35 110.86 1i32 s TYR 333 Ca 0.56 0.71 -0.21 0.00 -1.41 0.00 0.00 57.07 56.72 1i32 s TYR 333 Cb -0.10 0.36 0.08 0.00 -1.10 0.00 0.00 41.96 41.20 1i32 s TYR 333 CO 0.37 -0.15 1.37 0.34 -2.51 0.00 0.00 175.55 174.96 1i32 s ASP 334 N 0.46 6.57 0.54 -0.18 -1.08 -1.26 -0.41 116.67 121.31 1i32 s ASP 334 Ca 0.01 -1.73 0.39 0.00 -0.52 0.00 0.00 52.55 50.71 1i32 s ASP 334 Cb -0.04 -2.52 1.58 0.00 -1.46 0.00 0.00 42.92 40.48 1i32 s ASP 334 CO -0.11 -1.34 1.73 -0.55 0.52 0.00 0.00 175.17 175.42 1i32 h ASN 335 N 9.32 0.03 0.00 -0.34 -1.07 -1.90 -2.36 115.58 119.26 1i32 h ASN 335 Ca 0.20 0.01 -0.01 0.00 0.07 0.00 0.00 56.30 56.58 1i32 h ASN 335 Cb 1.00 0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 37.26 1i32 h ASN 335 CO 1.33 -0.00 -0.41 -0.33 0.07 0.00 0.00 177.43 178.08 1i32 h GLU 336 N 0.02 0.00 0.62 4.14 5.08 -1.97 -3.37 114.58 119.11 1i32 h GLU 336 Ca 0.68 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 59.01 1i32 h GLU 336 Cb 2.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.90 1i32 h GLU 336 CO -0.04 0.05 -0.38 2.35 -1.00 0.00 0.00 179.01 179.99 1i32 h TRP 337 N -1.00 -1.01 -0.46 4.33 2.91 -1.83 -2.68 115.95 116.20 1i32 h TRP 337 Ca -0.01 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.04 1i32 h TRP 337 Cb 0.42 0.36 -0.04 0.00 -0.51 0.00 0.00 29.16 29.39 1i32 h TRP 337 CO -0.15 -0.57 0.23 0.00 -1.03 0.00 0.00 178.44 176.92 1i32 h ALA 338 N -1.36 0.58 -0.87 2.65 0.00 -1.57 -2.00 119.26 116.70 1i32 h ALA 338 Ca -0.08 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1i32 h ALA 338 Cb 0.75 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1i32 h ALA 338 CO 0.09 -0.13 0.52 -0.92 0.00 0.00 0.00 179.25 178.81 1i32 h TYR 339 N 0.45 0.96 -0.69 0.00 3.20 -1.70 -0.19 116.97 118.99 1i32 h TYR 339 Ca 0.20 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1i32 h TYR 339 Cb 0.12 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1i32 h TYR 339 CO -0.11 0.44 0.33 0.77 -1.64 0.00 0.00 178.16 177.95 1i32 h SER 340 N 0.91 0.91 -0.40 -2.11 0.02 -1.06 -1.76 113.55 110.06 1i32 h SER 340 Ca 0.40 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1i32 h SER 340 Cb 0.29 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1i32 h SER 340 CO -0.21 0.79 0.01 0.45 -1.14 0.00 0.00 176.83 176.73 1i32 h HIS 341 N 0.96 0.83 -0.73 3.45 3.86 -0.56 -2.57 115.15 120.39 1i32 h HIS 341 Ca 0.24 -0.11 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1i32 h HIS 341 Cb 0.13 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 1i32 h HIS 341 CO 0.01 0.76 0.27 0.00 0.86 0.00 0.00 177.93 179.82 1i32 h ARG 342 N 0.73 1.10 -0.69 2.45 2.47 -0.59 -0.92 114.38 118.93 1i32 h ARG 342 Ca 0.14 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1i32 h ARG 342 Cb 0.43 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 1i32 h ARG 342 CO 0.02 0.91 0.44 0.28 0.56 0.00 0.00 179.97 182.18 1i32 h VAL 343 N 1.07 1.18 -0.55 2.04 2.07 -0.95 0.14 116.25 121.25 1i32 h VAL 343 Ca 0.24 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1i32 h VAL 343 Cb 0.24 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1i32 h VAL 343 CO -0.02 0.18 0.07 0.58 0.02 0.00 0.00 177.57 178.40 1i32 h VAL 344 N 0.93 1.26 -0.52 2.57 2.07 -1.17 -1.76 116.25 119.63 1i32 h VAL 344 Ca 0.25 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1i32 h VAL 344 Cb -0.08 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1i32 h VAL 344 CO -0.05 0.36 0.34 0.44 0.02 0.00 0.00 177.57 178.68 1i32 h ASP 345 N 0.82 0.59 -0.81 0.57 3.32 -0.42 -0.33 116.42 120.17 1i32 h ASP 345 Ca 0.17 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1i32 h ASP 345 Cb 0.44 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1i32 h ASP 345 CO 0.02 0.43 0.53 0.25 -1.72 0.00 0.00 179.24 178.74 1i32 h LEU 346 N 0.70 0.91 -0.10 1.55 5.85 -0.50 0.15 115.31 123.86 1i32 h LEU 346 Ca 0.19 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1i32 h LEU 346 Cb -0.08 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 40.73 1i32 h LEU 346 CO -0.04 0.65 0.03 0.58 -0.34 0.00 0.00 178.44 179.32 1i32 h VAL 347 N 1.07 1.16 -0.06 1.05 2.07 -0.65 -0.49 116.25 120.40 1i32 h VAL 347 Ca 0.30 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1i32 h VAL 347 Cb -0.09 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1i32 h VAL 347 CO -0.08 0.15 -0.05 0.03 0.02 0.00 0.00 177.57 177.64 1i32 h ARG 348 N -0.01 0.09 0.08 1.57 3.08 -0.79 -0.43 114.38 117.97 1i32 h ARG 348 Ca 0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1i32 h ARG 348 Cb 0.20 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1i32 h ARG 348 CO -0.00 0.15 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.09 1i32 h TYR 349 N 0.09 -0.11 -0.06 3.04 3.20 -0.59 -2.20 116.97 120.34 1i32 h TYR 349 Ca 0.02 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1i32 h TYR 349 Cb 0.15 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1i32 h TYR 349 CO 0.00 0.42 -0.09 0.52 -1.64 0.00 0.00 178.16 177.36 1i32 h MET 350 N -0.73 -0.13 -0.70 1.82 2.86 -0.84 -0.84 114.93 116.38 1i32 h MET 350 Ca -0.01 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1i32 h MET 350 Cb 0.57 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.19 1i32 h MET 350 CO 0.02 -0.09 0.34 0.00 1.06 0.00 0.00 176.91 178.24 1i32 h ALA 351 N 0.90 0.96 -0.73 6.32 0.00 -1.16 0.81 119.26 126.35 1i32 h ALA 351 Ca 0.06 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1i32 h ALA 351 Cb 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1i32 h ALA 351 CO -0.14 -0.07 0.25 0.00 0.00 0.00 0.00 179.25 179.29 1i32 h ALA 352 N 1.43 1.07 0.08 0.00 0.00 -0.94 -1.96 119.26 118.93 1i32 h ALA 352 Ca 0.35 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 1i32 h ALA 352 Cb 0.38 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1i32 h ALA 352 CO -0.28 0.64 -1.12 -0.22 0.00 0.00 0.00 179.25 178.28 1i32 h LYS 353 N 1.07 0.27 -0.48 0.00 3.64 0.07 -2.06 116.57 119.08 1i32 h LYS 353 Ca 0.24 -0.39 -0.06 0.00 -1.27 0.00 0.00 60.65 59.17 1i32 h LYS 353 Cb 0.26 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1i32 h LYS 353 CO -0.01 1.15 0.04 -0.44 -2.27 0.00 0.00 179.45 177.91 1i32 h ASP 354 N 0.10 0.73 -0.10 4.20 3.32 0.75 -2.18 116.42 123.24 1i32 h ASP 354 Ca -0.10 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.67 1i32 h ASP 354 Cb 1.82 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.18 1i32 h ASP 354 CO 0.18 0.78 -0.39 0.00 -1.72 0.00 0.00 179.24 178.08 1i32 h ALA 355 N 1.31 0.18 -0.40 3.45 0.00 -1.37 -2.94 119.26 119.48 1i32 h ALA 355 Ca 0.15 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1i32 h ALA 355 Cb 0.39 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1i32 h ALA 355 CO 0.01 0.28 0.12 0.00 0.00 0.00 0.00 179.25 179.67 1i32 h ALA 356 N 0.47 0.47 0.00 0.00 0.00 -1.23 0.31 119.26 119.28 1i32 h ALA 356 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1i32 h ALA 356 Cb 1.03 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1i32 h ALA 356 CO 0.08 -0.27 0.00 -1.13 0.00 0.00 0.00 179.25 177.93 1i32 n SER 357 N -5.04 0.34 0.00 0.00 3.41 -0.83 -5.10 113.62 106.40 1i32 n SER 357 Ca 0.03 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1i32 n SER 357 Cb 0.16 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1i32 n SER 357 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68