#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r26 n GLU 4 N 0.00 0.00 -3.91 -2.82 -0.00 -1.26 -5.11 120.64 107.54 2r26 n GLU 4 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.16 56.80 2r26 n GLU 4 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 31.44 31.36 2r26 n GLU 4 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2r26 s GLU 5 N 0.00 3.69 -0.17 3.44 2.56 -1.26 -4.97 118.70 121.99 2r26 s GLU 5 Ca 0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 54.97 54.52 2r26 s GLU 5 Cb 0.00 -3.21 -0.02 0.00 2.00 0.00 0.00 34.13 32.89 2r26 s GLU 5 CO 0.00 0.55 0.73 0.42 -0.56 0.00 0.00 175.26 176.40 2r26 s ILE 6 N -0.39 4.96 -1.11 -3.70 1.01 -1.26 -5.00 121.20 115.71 2r26 s ILE 6 Ca 0.11 1.42 -0.19 0.00 0.00 0.00 0.00 60.65 61.99 2r26 s ILE 6 Cb -0.12 -4.04 0.10 0.00 0.01 0.00 0.00 42.46 38.41 2r26 s ILE 6 CO 0.01 0.08 1.44 -0.44 0.00 0.00 0.00 174.94 176.03 2r26 s SER 7 N 1.15 6.74 -0.07 3.58 0.01 -1.26 -4.98 113.70 118.86 2r26 s SER 7 Ca 0.34 -2.18 -0.29 0.00 1.31 0.00 0.00 55.95 55.13 2r26 s SER 7 Cb -0.16 -2.49 -0.07 0.00 0.21 0.00 0.00 66.02 63.51 2r26 s SER 7 CO 0.12 -1.15 1.94 -0.54 0.41 0.00 0.00 173.24 174.02 2r26 s LYS 8 N 3.48 3.85 0.00 12.44 1.02 -1.26 -1.11 119.74 138.16 2r26 s LYS 8 Ca 0.44 2.28 0.00 0.00 0.02 0.00 0.00 55.97 58.71 2r26 s LYS 8 Cb -0.01 -4.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.13 2r26 s LYS 8 CO -0.03 -1.27 0.00 0.41 -0.92 0.00 0.00 175.35 173.53 2r26 n GLY 9 N 4.81 0.30 2.88 -3.33 0.00 -1.26 -2.77 105.19 105.82 2r26 n GLY 9 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 2r26 n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r26 n LEU 10 N 0.00 -2.14 -4.70 0.99 4.77 -0.26 -4.93 117.00 110.72 2r26 n LEU 10 Ca 0.00 -0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 2r26 n LEU 10 Cb 0.21 -2.72 -0.03 0.00 -2.33 0.00 0.00 43.42 38.54 2r26 n LEU 10 CO 0.00 0.08 1.34 -0.70 -1.33 0.00 0.00 177.39 176.78 2r26 s GLU 11 N -5.54 4.17 0.00 3.23 2.12 -1.12 -2.26 118.70 119.31 2r26 s GLU 11 Ca 0.22 2.46 0.00 0.00 0.36 0.00 0.00 54.97 58.01 2r26 s GLU 11 Cb -0.10 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 30.92 2r26 s GLU 11 CO 0.27 -0.73 0.00 -0.25 -0.54 0.00 0.00 175.26 174.02 2r26 n ASP 12 N 4.82 -2.90 -4.70 -1.70 10.43 -1.26 -4.92 116.55 116.32 2r26 n ASP 12 Ca 0.16 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 57.10 2r26 n ASP 12 Cb 0.38 -2.15 -0.03 0.00 1.84 0.00 0.00 41.12 41.16 2r26 n ASP 12 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2r26 s VAL 13 N -1.61 4.85 -0.32 2.53 1.01 -0.96 -5.03 120.40 120.88 2r26 s VAL 13 Ca 0.00 1.97 -0.21 0.00 0.00 0.00 0.00 61.98 63.74 2r26 s VAL 13 Cb 0.00 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2r26 s VAL 13 CO 0.00 0.10 0.65 0.20 0.00 0.00 0.00 175.10 176.05 2r26 s ASN 14 N 1.03 6.50 0.14 3.32 0.02 -1.26 -4.93 114.94 119.75 2r26 s ASN 14 Ca 0.48 0.39 0.22 0.00 -1.02 0.00 0.00 52.86 52.93 2r26 s ASN 14 Cb -0.19 -2.34 -0.09 0.00 0.02 0.00 0.00 41.25 38.65 2r26 s ASN 14 CO 0.22 -0.52 0.88 0.00 0.02 0.00 0.00 177.10 177.71 2r26 n ILE 15 N 5.45 0.51 -3.80 0.60 3.06 -1.26 -5.01 119.36 118.92 2r26 n ILE 15 Ca -0.01 -0.55 -0.05 0.00 -2.50 0.00 0.00 62.75 59.65 2r26 n ILE 15 Cb 0.49 -0.28 -0.01 0.00 0.54 0.00 0.00 39.64 40.38 2r26 n ILE 15 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 2r26 s LYS 16 N -3.37 1.42 0.08 9.51 -2.85 -1.26 -5.14 119.74 118.14 2r26 s LYS 16 Ca -0.03 -0.82 0.01 0.00 -1.00 0.00 0.00 55.97 54.13 2r26 s LYS 16 Cb 0.11 0.46 -0.04 0.00 -2.06 0.00 0.00 37.83 36.30 2r26 s LYS 16 CO 0.82 -0.66 0.20 1.67 0.10 0.00 0.00 175.35 177.48 2r26 s TRP 17 N -3.16 3.44 0.04 1.78 1.48 -1.26 -5.14 118.94 116.12 2r26 s TRP 17 Ca 0.14 0.19 0.01 0.00 -1.06 0.00 0.00 56.10 55.37 2r26 s TRP 17 Cb -0.03 -1.71 -0.02 0.00 -1.16 0.00 0.00 33.47 30.55 2r26 s TRP 17 CO 0.04 0.56 -0.05 -0.08 -4.06 0.00 0.00 176.95 173.36 2r26 s THR 18 N -1.54 0.34 -1.75 0.66 -1.32 -1.26 -4.96 115.64 105.80 2r26 s THR 18 Ca 0.34 -1.11 0.14 0.00 -1.21 0.00 0.00 61.69 59.85 2r26 s THR 18 Cb -0.12 -0.59 0.11 0.00 -1.51 0.00 0.00 72.50 70.38 2r26 s THR 18 CO 0.27 -0.51 0.94 0.54 -2.21 0.00 0.00 174.62 173.65 2r26 n ARG 19 N 1.33 1.03 -0.04 7.08 1.74 -1.26 -4.79 116.66 121.75 2r26 n ARG 19 Ca -0.22 -1.31 -0.20 0.00 -0.77 0.00 0.00 57.85 55.35 2r26 n ARG 19 Cb 0.56 -1.27 -0.13 0.00 -1.02 0.00 0.00 32.46 30.59 2r26 n ARG 19 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2r26 n LEU 20 N 0.75 2.74 -3.75 0.55 4.77 -1.26 -4.49 117.00 116.31 2r26 n LEU 20 Ca 0.08 0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 2r26 n LEU 20 Cb 0.35 -1.03 -0.11 0.00 -2.33 0.00 0.00 43.42 40.30 2r26 n LEU 20 CO 0.09 0.88 -0.04 -0.89 -1.33 0.00 0.00 177.39 176.11 2r26 s THR 21 N -2.54 -0.01 0.02 -5.08 2.01 -1.26 -0.85 115.64 107.92 2r26 s THR 21 Ca -0.27 0.05 0.06 0.00 0.31 0.00 0.00 61.69 61.84 2r26 s THR 21 Cb 0.07 -0.44 -0.02 0.00 0.01 0.00 0.00 72.50 72.12 2r26 s THR 21 CO 0.71 0.02 -0.18 0.28 -0.69 0.00 0.00 174.62 174.76 2r26 s THR 22 N 0.59 1.45 -0.10 -0.82 -1.32 -1.07 -4.77 115.64 109.60 2r26 s THR 22 Ca -0.04 -0.96 0.02 0.00 -1.21 0.00 0.00 61.69 59.50 2r26 s THR 22 Cb -0.05 -1.24 0.01 0.00 -1.51 0.00 0.00 72.50 69.71 2r26 s THR 22 CO -0.04 0.26 -0.14 -0.63 -2.21 0.00 0.00 174.62 171.86 2r26 s ILE 23 N -0.63 1.36 -0.51 5.08 1.01 -1.26 -2.25 121.20 123.98 2r26 s ILE 23 Ca 0.06 -0.57 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 2r26 s ILE 23 Cb -0.08 -1.25 0.13 0.00 0.01 0.00 0.00 42.46 41.27 2r26 s ILE 23 CO 0.01 0.41 0.44 -0.62 0.00 0.00 0.00 174.94 175.18 2r26 s ASP 24 N 0.96 6.01 0.33 3.58 -1.08 0.73 -4.94 116.67 122.25 2r26 s ASP 24 Ca -0.08 -1.83 0.12 0.00 -0.52 0.00 0.00 52.55 50.24 2r26 s ASP 24 Cb -0.15 -2.14 0.56 0.00 -1.46 0.00 0.00 42.92 39.74 2r26 s ASP 24 CO -0.01 -0.80 1.73 1.23 0.52 0.00 0.00 175.17 177.85 2r26 h GLY 25 N 8.72 0.00 0.26 2.66 0.00 -1.85 0.53 103.07 113.39 2r26 h GLY 25 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 2r26 h GLY 25 CO 0.97 0.00 -0.01 3.43 0.00 0.00 0.00 176.54 180.93 2r26 h ASN 26 N 0.00 -0.02 0.13 0.19 4.21 -1.92 -1.78 115.58 116.39 2r26 h ASN 26 Ca -0.00 -0.69 0.00 0.00 1.21 0.00 0.00 56.30 56.82 2r26 h ASN 26 Cb 0.86 0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 2r26 h ASN 26 CO 0.06 0.70 -0.45 0.29 -1.29 0.00 0.00 177.43 176.74 2r26 n LYS 27 N -4.75 0.82 -2.49 0.81 5.02 -1.24 -4.62 118.16 111.71 2r26 n LYS 27 Ca -0.09 -0.60 -0.06 0.00 -2.02 0.00 0.00 58.31 55.55 2r26 n LYS 27 Cb 0.35 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 2r26 n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r26 n GLY 28 N 1.40 0.18 3.33 0.72 0.00 0.10 -5.03 105.19 105.90 2r26 n GLY 28 Ca 0.10 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2r26 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r26 s ILE 29 N -3.12 3.09 -0.14 -0.61 1.01 -0.74 -4.39 121.20 116.30 2r26 s ILE 29 Ca 0.01 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2r26 s ILE 29 Cb -0.00 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.14 2r26 s ILE 29 CO 0.24 0.49 -0.22 -0.22 0.00 0.00 0.00 174.94 175.23 2r26 s LEU 30 N 0.86 2.11 0.00 2.97 2.96 -1.26 -0.20 118.68 126.12 2r26 s LEU 30 Ca -0.03 -0.61 0.07 0.00 -0.22 0.00 0.00 54.13 53.35 2r26 s LEU 30 Cb -0.15 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 2r26 s LEU 30 CO 0.00 0.07 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.74 2r26 s ARG 31 N 0.87 1.78 -0.36 1.98 0.52 -0.96 -1.12 118.95 121.67 2r26 s ARG 31 Ca -0.06 -0.89 -0.09 0.00 -0.52 0.00 0.00 55.73 54.18 2r26 s ARG 31 Cb -0.15 -1.79 0.04 0.00 0.52 0.00 0.00 34.95 33.57 2r26 s ARG 31 CO -0.03 0.48 0.16 0.71 0.02 0.00 0.00 175.30 176.64 2r26 s TYR 32 N -0.62 3.25 -1.45 -0.53 4.12 0.12 -2.60 117.35 119.64 2r26 s TYR 32 Ca 0.09 -1.21 -0.09 0.00 0.02 0.00 0.00 57.07 55.88 2r26 s TYR 32 Cb -0.09 -2.37 0.05 0.00 -1.52 0.00 0.00 41.96 38.03 2r26 s TYR 32 CO -0.00 -0.70 0.72 0.41 0.02 0.00 0.00 175.55 176.00 2r26 n GLY 33 N 4.90 -0.51 0.90 0.71 0.00 -0.03 -1.24 105.19 109.92 2r26 n GLY 33 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2r26 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r26 n GLY 34 N -1.50 3.28 3.63 -0.02 0.00 -1.26 -5.04 105.19 104.28 2r26 n GLY 34 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2r26 n GLY 34 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r26 s TYR 35 N -2.50 3.28 0.41 1.61 1.51 -0.37 -4.97 117.35 116.32 2r26 s TYR 35 Ca 0.00 0.82 -0.26 0.00 -1.01 0.00 0.00 57.07 56.62 2r26 s TYR 35 Cb 0.00 -2.84 -0.09 0.00 -0.11 0.00 0.00 41.96 38.92 2r26 s TYR 35 CO 0.00 -0.32 1.31 -1.54 -1.11 0.00 0.00 175.55 173.88 2r26 s SER 36 N 1.47 6.29 0.55 2.29 1.04 -1.26 0.15 113.70 124.22 2r26 s SER 36 Ca 0.26 2.66 0.27 0.00 0.48 0.00 0.00 55.95 59.63 2r26 s SER 36 Cb -0.15 -2.64 1.59 0.00 0.10 0.00 0.00 66.02 64.92 2r26 s SER 36 CO 0.08 -0.87 2.15 1.62 0.98 0.00 0.00 173.24 177.21 2r26 h VAL 37 N 2.45 0.59 -0.09 5.02 3.04 -1.50 -1.78 116.25 123.98 2r26 h VAL 37 Ca -0.50 -0.28 -0.12 0.00 -1.01 0.00 0.00 66.70 64.80 2r26 h VAL 37 Cb 1.25 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 2r26 h VAL 37 CO 0.62 0.06 -0.40 -0.33 -1.01 0.00 0.00 177.57 176.52 2r26 h GLU 38 N 0.00 0.44 -0.88 4.17 3.07 -1.91 -3.02 114.58 116.44 2r26 h GLU 38 Ca -0.00 -0.34 0.03 0.00 -0.50 0.00 0.00 59.36 58.55 2r26 h GLU 38 Cb 0.17 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.10 2r26 h GLU 38 CO 0.01 0.97 0.57 0.22 -1.40 0.00 0.00 179.01 179.38 2r26 h ASP 39 N -0.00 0.96 -0.61 1.42 3.58 -1.73 -0.06 116.42 119.97 2r26 h ASP 39 Ca -0.02 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.38 2r26 h ASP 39 Cb 1.04 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.84 2r26 h ASP 39 CO 0.08 0.67 0.24 0.40 -2.88 0.00 0.00 179.24 177.75 2r26 h ILE 40 N 1.12 1.23 -0.17 2.25 2.04 -1.42 -1.72 117.51 120.84 2r26 h ILE 40 Ca 0.34 -0.73 -0.17 0.00 1.00 0.00 0.00 64.86 65.30 2r26 h ILE 40 Cb -0.03 0.57 0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2r26 h ILE 40 CO -0.11 0.29 -0.56 0.40 0.00 0.00 0.00 178.15 178.17 2r26 h ILE 41 N 0.85 1.32 -0.93 -0.67 1.08 -1.38 -2.88 117.51 114.90 2r26 h ILE 41 Ca 0.20 -1.80 0.09 0.00 -0.39 0.00 0.00 64.86 62.97 2r26 h ILE 41 Cb 0.21 1.96 -0.07 0.00 -3.07 0.00 0.00 36.82 35.85 2r26 h ILE 41 CO -0.02 0.56 0.58 0.00 -0.69 0.00 0.00 178.15 178.58 2r26 h ALA 42 N 0.56 1.35 0.00 1.87 0.00 -0.86 0.20 119.26 122.38 2r26 h ALA 42 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r26 h ALA 42 Cb 1.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2r26 h ALA 42 CO 0.12 0.24 0.00 0.43 0.00 0.00 0.00 179.25 180.04 2r26 n SER 43 N -4.63 0.00 -2.71 0.00 7.64 -0.66 -4.91 113.62 108.35 2r26 n SER 43 Ca 0.16 0.20 -0.19 0.00 1.01 0.00 0.00 58.87 60.05 2r26 n SER 43 Cb 0.28 -0.39 0.04 0.00 -1.01 0.00 0.00 64.21 63.13 2r26 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r26 n GLY 44 N 0.83 -0.29 3.76 0.23 0.00 0.06 -4.97 105.19 104.80 2r26 n GLY 44 Ca 0.09 0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2r26 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r26 s ALA 45 N -3.14 2.73 0.61 4.61 0.00 -1.09 -5.03 121.76 120.45 2r26 s ALA 45 Ca 0.34 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 53.26 2r26 s ALA 45 Cb -0.15 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2r26 s ALA 45 CO 0.42 -1.11 1.04 -0.65 0.00 0.00 0.00 175.76 175.46 2r26 s GLN 46 N -3.05 3.36 0.23 0.00 -0.21 -1.26 -4.96 119.66 113.78 2r26 s GLN 46 Ca 0.72 1.01 -0.03 0.00 0.02 0.00 0.00 55.36 57.09 2r26 s GLN 46 Cb -0.33 -2.05 0.23 0.00 1.00 0.00 0.00 33.01 31.87 2r26 s GLN 46 CO 0.38 -0.76 1.64 0.22 -2.12 0.00 0.00 175.29 174.65 2r26 h ASP 47 N 0.06 0.70 -0.37 5.90 3.58 -1.96 -3.07 116.42 121.26 2r26 h ASP 47 Ca -0.45 -0.26 0.05 0.00 0.42 0.00 0.00 57.03 56.79 2r26 h ASP 47 Cb 1.21 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 2r26 h ASP 47 CO 0.59 0.93 0.25 -0.33 -2.88 0.00 0.00 179.24 177.80 2r26 h GLU 48 N 0.60 0.27 -0.45 0.28 3.07 -1.98 0.32 114.58 116.69 2r26 h GLU 48 Ca 0.08 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 2r26 h GLU 48 Cb 0.75 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2r26 h GLU 48 CO 0.06 0.18 -0.23 0.93 -1.40 0.00 0.00 179.01 178.55 2r26 h GLU 49 N 0.28 0.96 -0.17 2.33 5.08 -1.94 -0.63 114.58 120.49 2r26 h GLU 49 Ca 0.16 -0.43 -0.20 0.00 -1.00 0.00 0.00 59.36 57.90 2r26 h GLU 49 Cb 0.28 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.52 2r26 h GLU 49 CO -0.03 1.09 -0.67 0.82 -1.00 0.00 0.00 179.01 179.22 2r26 h ILE 50 N 0.80 1.29 -0.32 3.13 1.08 -1.17 -1.09 117.51 121.23 2r26 h ILE 50 Ca 0.10 -1.88 0.07 0.00 -0.39 0.00 0.00 64.86 62.75 2r26 h ILE 50 Cb 0.81 1.95 -0.06 0.00 -3.07 0.00 0.00 36.82 36.45 2r26 h ILE 50 CO 0.07 0.59 -0.10 1.56 -0.69 0.00 0.00 178.15 179.58 2r26 h GLN 51 N 0.47 -0.04 -0.85 2.37 4.20 -0.41 -1.98 115.11 118.88 2r26 h GLN 51 Ca -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2r26 h GLN 51 Cb 1.30 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.04 2r26 h GLN 51 CO 0.14 -0.02 0.49 -0.92 -0.67 0.00 0.00 178.83 177.85 2r26 h TYR 52 N -0.04 1.14 -0.72 2.96 5.03 -1.01 -2.65 116.97 121.68 2r26 h TYR 52 Ca 0.16 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.49 2r26 h TYR 52 Cb 0.28 -0.37 -0.05 0.00 1.55 0.00 0.00 36.73 38.14 2r26 h TYR 52 CO -0.32 0.77 0.45 1.25 -1.32 0.00 0.00 178.16 178.99 2r26 h LEU 53 N 1.18 0.72 -0.80 2.82 5.85 -0.57 -1.29 115.31 123.23 2r26 h LEU 53 Ca 0.30 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.90 2r26 h LEU 53 Cb -0.01 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2r26 h LEU 53 CO -0.05 0.49 -0.56 -0.26 -0.34 0.00 0.00 178.44 177.72 2r26 h PHE 54 N 0.86 0.15 0.00 1.25 0.04 -1.03 -0.15 116.94 118.07 2r26 h PHE 54 Ca 0.30 -0.05 -0.24 0.00 2.80 0.00 0.00 57.97 60.77 2r26 h PHE 54 Cb 0.05 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 2r26 h PHE 54 CO -0.04 0.65 -1.33 -0.07 -0.60 0.00 0.00 178.31 176.92 2r26 h LEU 55 N 0.09 0.00 0.00 1.54 3.38 -1.28 -3.42 115.31 115.63 2r26 h LEU 55 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2r26 h LEU 55 Cb 1.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2r26 h LEU 55 CO 0.08 0.97 -1.40 -1.22 0.09 0.00 0.00 178.44 176.96 2r26 n TYR 56 N -3.19 0.00 0.00 1.13 4.01 -0.50 -4.95 117.16 113.66 2r26 n TYR 56 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2r26 n TYR 56 Cb 0.98 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 2r26 n TYR 56 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r26 n GLY 57 N 2.77 2.42 3.20 2.72 0.00 -0.07 -5.06 105.19 111.16 2r26 n GLY 57 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2r26 n GLY 57 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r26 s ASN 58 N -1.84 0.21 0.34 1.61 0.01 -1.25 -4.98 114.94 109.03 2r26 s ASN 58 Ca 0.00 -1.26 -0.27 0.00 -0.71 0.00 0.00 52.86 50.62 2r26 s ASN 58 Cb 0.00 0.35 -0.09 0.00 0.41 0.00 0.00 41.25 41.92 2r26 s ASN 58 CO 0.00 -0.80 1.14 -0.76 -1.51 0.00 0.00 177.10 175.17 2r26 s LEU 59 N -3.09 4.36 0.28 0.60 1.43 -1.26 -3.94 118.68 117.06 2r26 s LEU 59 Ca 0.30 2.32 -0.28 0.00 -1.03 0.00 0.00 54.13 55.44 2r26 s LEU 59 Cb 0.07 -3.84 -0.09 0.00 0.03 0.00 0.00 46.19 42.36 2r26 s LEU 59 CO 0.06 -0.42 0.99 -2.16 0.23 0.00 0.00 176.35 175.05 2r26 s PRO 60 N -1.92 4.68 0.87 1.29 0.04 -1.26 -5.03 135.00 133.66 2r26 s PRO 60 Ca 0.51 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 2r26 s PRO 60 Cb -0.31 -3.08 0.11 0.00 0.04 0.00 0.00 34.50 31.26 2r26 s PRO 60 CO 0.40 0.33 1.10 0.95 0.04 0.00 0.00 177.00 179.81 2r26 s THR 61 N -1.32 2.73 0.33 1.26 -4.23 -1.26 -4.73 115.64 108.42 2r26 s THR 61 Ca 0.46 0.24 0.09 0.00 -1.18 0.00 0.00 61.69 61.29 2r26 s THR 61 Cb -0.25 -2.84 0.32 0.00 1.34 0.00 0.00 72.50 71.06 2r26 s THR 61 CO 0.32 -0.31 1.79 -0.33 -0.54 0.00 0.00 174.62 175.55 2r26 h GLU 62 N -1.39 0.66 -0.15 3.99 5.08 -1.99 -0.55 114.58 120.23 2r26 h GLU 62 Ca -0.49 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 2r26 h GLU 62 Cb 1.28 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2r26 h GLU 62 CO 0.57 0.44 -0.04 -0.56 -1.00 0.00 0.00 179.01 178.42 2r26 h GLN 63 N 0.68 0.29 -0.25 2.33 -0.00 -2.00 -2.90 115.11 113.26 2r26 h GLN 63 Ca 0.56 -0.12 -0.12 0.00 -0.00 0.00 0.00 58.65 58.97 2r26 h GLN 63 Cb 0.98 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 28.43 2r26 h GLN 63 CO -0.33 0.59 -0.35 0.93 -0.00 0.00 0.00 178.83 179.66 2r26 h GLU 64 N -0.02 0.56 -0.57 0.06 5.08 -1.69 -2.25 114.58 115.75 2r26 h GLU 64 Ca 0.04 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2r26 h GLU 64 Cb 0.48 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2r26 h GLU 64 CO 0.02 0.83 0.13 1.25 -1.00 0.00 0.00 179.01 180.24 2r26 h LEU 65 N 0.47 0.88 -0.68 1.33 5.85 -1.19 -0.08 115.31 121.87 2r26 h LEU 65 Ca 0.05 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 2r26 h LEU 65 Cb 0.83 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2r26 h LEU 65 CO 0.07 0.88 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.94 2r26 h ARG 66 N 0.83 1.00 -0.58 1.25 2.43 -1.40 -1.72 114.38 116.19 2r26 h ARG 66 Ca 0.18 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 2r26 h ARG 66 Cb 0.36 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2r26 h ARG 66 CO 0.00 0.99 0.15 -0.22 -1.51 0.00 0.00 179.97 179.39 2r26 h LYS 67 N 0.91 0.92 -0.77 0.20 3.64 -1.28 -3.18 116.57 117.01 2r26 h LYS 67 Ca 0.16 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2r26 h LYS 67 Cb 0.56 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2r26 h LYS 67 CO 0.03 0.85 0.32 -0.92 -2.27 0.00 0.00 179.45 177.46 2r26 h TYR 68 N 0.83 1.16 -0.69 1.91 5.03 -0.65 -2.99 116.97 121.58 2r26 h TYR 68 Ca 0.18 -0.08 -0.05 0.00 2.58 0.00 0.00 58.73 61.37 2r26 h TYR 68 Cb 0.33 -0.35 -0.03 0.00 1.55 0.00 0.00 36.73 38.23 2r26 h TYR 68 CO 0.02 0.87 0.24 0.87 -1.32 0.00 0.00 178.16 178.85 2r26 h LYS 69 N 1.11 1.03 -0.15 1.82 1.57 -1.32 -1.81 116.57 118.82 2r26 h LYS 69 Ca 0.26 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2r26 h LYS 69 Cb 0.20 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2r26 h LYS 69 CO -0.02 0.87 -0.32 0.93 -0.57 0.00 0.00 179.45 180.33 2r26 h GLU 70 N 1.00 0.29 -0.20 3.15 5.08 -1.52 0.10 114.58 122.49 2r26 h GLU 70 Ca 0.23 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 2r26 h GLU 70 Cb 0.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2r26 h GLU 70 CO -0.01 0.59 -0.53 1.15 -1.00 0.00 0.00 179.01 179.21 2r26 h THR 71 N 0.26 1.32 -0.19 1.13 2.02 -1.34 -2.92 112.91 113.19 2r26 h THR 71 Ca 0.03 -1.76 -0.06 0.00 0.77 0.00 0.00 66.41 65.39 2r26 h THR 71 Cb 0.70 1.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2r26 h THR 71 CO 0.05 0.55 -0.13 0.58 0.37 0.00 0.00 175.52 176.94 2r26 h VAL 72 N 0.44 1.32 0.00 3.16 2.07 -0.92 -3.23 116.25 119.10 2r26 h VAL 72 Ca 0.01 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2r26 h VAL 72 Cb 1.07 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2r26 h VAL 72 CO 0.10 0.37 -0.03 1.56 0.02 0.00 0.00 177.57 179.59 2r26 h GLN 73 N 0.09 0.00 -0.61 1.57 4.20 -0.81 0.12 115.11 119.67 2r26 h GLN 73 Ca 0.04 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.82 2r26 h GLN 73 Cb 0.64 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 2r26 h GLN 73 CO 0.03 0.03 0.41 0.87 -0.67 0.00 0.00 178.83 179.50 2r26 h LYS 74 N 0.00 0.51 0.00 1.46 1.57 -1.53 -1.73 116.57 116.85 2r26 h LYS 74 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2r26 h LYS 74 Cb 0.20 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2r26 h LYS 74 CO 0.00 0.34 0.00 0.41 -0.57 0.00 0.00 179.45 179.63 2r26 n GLY 75 N -1.49 -1.09 0.26 3.86 0.00 0.42 -2.82 105.19 104.32 2r26 n GLY 75 Ca 0.09 -0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.20 2r26 n GLY 75 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2r26 h TYR 76 N 0.00 0.00 -3.67 1.61 0.99 -1.41 -2.86 116.97 111.62 2r26 h TYR 76 Ca 0.00 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 60.06 2r26 h TYR 76 Cb 0.29 0.00 -0.18 0.00 1.00 0.00 0.00 36.73 37.84 2r26 h TYR 76 CO 0.00 0.00 -0.36 0.15 -0.00 0.00 0.00 178.16 177.95 2r26 s LYS 77 N -3.54 3.48 0.08 4.88 1.02 -1.13 -4.47 119.74 120.06 2r26 s LYS 77 Ca 0.03 -0.55 0.06 0.00 0.02 0.00 0.00 55.97 55.53 2r26 s LYS 77 Cb 0.08 -3.82 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 2r26 s LYS 77 CO 0.58 -0.52 -0.17 0.96 -0.92 0.00 0.00 175.35 175.28 2r26 s ILE 78 N 1.89 1.35 0.86 2.17 -4.36 -1.26 -5.02 121.20 116.83 2r26 s ILE 78 Ca 0.09 -1.35 -0.13 0.00 -0.26 0.00 0.00 60.65 59.01 2r26 s ILE 78 Cb -0.17 -1.26 0.08 0.00 1.25 0.00 0.00 42.46 42.36 2r26 s ILE 78 CO 0.11 -0.12 0.97 -2.65 0.24 0.00 0.00 174.94 173.50 2r26 n PRO 79 N 1.31 -0.07 -0.00 0.37 -0.02 -1.26 -4.85 135.00 130.48 2r26 n PRO 79 Ca -0.20 0.05 -0.04 0.00 -2.02 0.00 0.00 63.50 61.29 2r26 n PRO 79 Cb 0.54 -2.25 0.19 0.00 -0.02 0.00 0.00 33.50 31.96 2r26 n PRO 79 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2r26 h ASP 80 N -1.25 0.53 0.66 2.55 3.45 -2.01 -2.67 116.42 117.69 2r26 h ASP 80 Ca -0.45 -0.17 -0.06 0.00 0.43 0.00 0.00 57.03 56.78 2r26 h ASP 80 Cb 1.29 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 2r26 h ASP 80 CO 0.42 0.76 -0.27 2.19 -1.57 0.00 0.00 179.24 180.77 2r26 h PHE 81 N 0.47 0.00 -0.08 4.55 -5.15 -1.97 0.21 116.94 114.97 2r26 h PHE 81 Ca 0.07 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.81 2r26 h PHE 81 Cb 0.65 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.82 2r26 h PHE 81 CO 0.02 0.27 -0.09 0.28 -2.00 0.00 0.00 178.31 176.80 2r26 h VAL 82 N 0.00 1.37 -0.22 0.88 2.07 -1.85 -0.20 116.25 118.30 2r26 h VAL 82 Ca -0.00 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2r26 h VAL 82 Cb 0.67 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2r26 h VAL 82 CO 0.04 0.35 0.10 0.40 0.02 0.00 0.00 177.57 178.47 2r26 h ILE 83 N -0.22 0.97 0.00 4.57 2.04 -1.27 -2.82 117.51 120.78 2r26 h ILE 83 Ca 0.01 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2r26 h ILE 83 Cb 0.60 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2r26 h ILE 83 CO 0.02 0.04 -0.11 -1.13 0.00 0.00 0.00 178.15 176.97 2r26 h ASN 84 N 0.22 0.00 -0.43 1.72 -1.24 -0.56 -1.20 115.58 114.08 2r26 h ASN 84 Ca 0.09 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.16 2r26 h ASN 84 Cb 0.04 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 2r26 h ASN 84 CO -0.08 0.11 0.29 0.00 -1.29 0.00 0.00 177.43 176.46 2r26 h ALA 85 N 1.89 1.97 0.00 1.57 0.00 -0.76 0.27 119.26 124.20 2r26 h ALA 85 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2r26 h ALA 85 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r26 h ALA 85 CO 0.01 -0.05 -0.07 0.82 0.00 0.00 0.00 179.25 179.97 2r26 h ILE 86 N 0.34 1.10 0.00 0.00 2.04 -1.30 -3.40 117.51 116.29 2r26 h ILE 86 Ca 0.19 -1.85 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2r26 h ILE 86 Cb 0.31 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2r26 h ILE 86 CO -0.04 0.37 0.00 0.54 0.00 0.00 0.00 178.15 179.02 2r26 n ARG 87 N -4.66 0.20 -0.07 2.37 1.74 -0.70 -2.11 116.66 113.43 2r26 n ARG 87 Ca -0.08 0.42 0.12 0.00 -0.77 0.00 0.00 57.85 57.55 2r26 n ARG 87 Cb 0.32 -1.88 0.31 0.00 -1.02 0.00 0.00 32.46 30.19 2r26 n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r26 n GLN 88 N -2.25 2.03 -3.22 5.56 -0.00 0.04 -4.92 117.38 114.62 2r26 n GLN 88 Ca 0.02 -1.53 -0.30 0.00 -0.00 0.00 0.00 57.00 55.19 2r26 n GLN 88 Cb 0.23 -1.46 -0.04 0.00 -0.00 0.00 0.00 30.24 28.98 2r26 n GLN 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2r26 s LEU 89 N -1.73 4.03 0.25 2.61 1.43 -0.90 -5.04 118.68 119.33 2r26 s LEU 89 Ca 0.34 0.91 -0.31 0.00 -1.03 0.00 0.00 54.13 54.04 2r26 s LEU 89 Cb 0.20 -3.73 -0.13 0.00 0.03 0.00 0.00 46.19 42.56 2r26 s LEU 89 CO 0.30 -0.22 1.41 -2.65 0.23 0.00 0.00 176.35 175.42 2r26 n PRO 90 N -0.79 2.07 0.16 1.29 -0.02 -1.26 -4.87 135.00 131.59 2r26 n PRO 90 Ca 0.00 0.74 0.10 0.00 -2.02 0.00 0.00 63.50 62.32 2r26 n PRO 90 Cb 0.53 -2.40 0.62 0.00 -0.02 0.00 0.00 33.50 32.23 2r26 n PRO 90 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2r26 h ARG 91 N 4.16 0.09 -0.25 -0.52 2.43 -1.95 -2.14 114.38 116.20 2r26 h ARG 91 Ca -0.45 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2r26 h ARG 91 Cb 1.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2r26 h ARG 91 CO 0.75 0.06 0.00 -0.85 -1.51 0.00 0.00 179.97 178.42 2r26 n GLU 92 N -4.50 1.27 -1.47 0.20 0.00 -1.26 -4.68 120.64 110.19 2r26 n GLU 92 Ca 0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 57.16 56.52 2r26 n GLU 92 Cb 0.20 -1.17 0.09 0.00 0.00 0.00 0.00 31.44 30.56 2r26 n GLU 92 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2r26 s SER 93 N -0.83 4.50 0.17 -1.84 0.01 -0.81 -4.98 113.70 109.93 2r26 s SER 93 Ca 0.06 1.44 -0.30 0.00 1.31 0.00 0.00 55.95 58.46 2r26 s SER 93 Cb 0.04 -2.19 -0.08 0.00 0.21 0.00 0.00 66.02 63.99 2r26 s SER 93 CO 0.04 -1.98 1.30 -0.62 0.41 0.00 0.00 173.24 172.38 2r26 s ASP 94 N -3.76 6.93 0.30 2.44 2.15 -1.26 -4.84 116.67 118.62 2r26 s ASP 94 Ca 0.61 2.34 0.00 0.00 0.43 0.00 0.00 52.55 55.93 2r26 s ASP 94 Cb -0.15 -2.60 0.46 0.00 -0.30 0.00 0.00 42.92 40.33 2r26 s ASP 94 CO 0.55 -0.52 1.85 0.00 -0.17 0.00 0.00 175.17 176.88 2r26 h ALA 95 N 5.69 1.28 -0.24 3.66 0.00 -1.03 -1.54 119.26 127.07 2r26 h ALA 95 Ca -0.44 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.09 2r26 h ALA 95 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2r26 h ALA 95 CO 0.79 0.51 -0.58 0.28 0.00 0.00 0.00 179.25 180.24 2r26 h VAL 96 N 0.74 1.29 -0.05 0.00 2.07 -1.80 -1.92 116.25 116.57 2r26 h VAL 96 Ca 0.16 -1.79 -0.08 0.00 0.82 0.00 0.00 66.70 65.81 2r26 h VAL 96 Cb 0.27 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2r26 h VAL 96 CO -0.00 0.57 -0.36 0.00 0.02 0.00 0.00 177.57 177.81 2r26 h ALA 97 N 0.75 1.31 -0.35 1.67 0.00 -1.86 0.16 119.26 120.94 2r26 h ALA 97 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2r26 h ALA 97 Cb 1.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2r26 h ALA 97 CO 0.12 0.49 0.06 0.52 0.00 0.00 0.00 179.25 180.45 2r26 h MET 98 N 0.09 0.57 -0.86 0.00 2.86 -1.11 0.14 114.93 116.63 2r26 h MET 98 Ca 0.01 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2r26 h MET 98 Cb 0.68 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 2r26 h MET 98 CO 0.05 0.64 0.56 1.96 1.06 0.00 0.00 176.91 181.18 2r26 h GLN 99 N 0.41 1.14 -0.10 1.72 4.20 -0.85 -1.86 115.11 119.76 2r26 h GLN 99 Ca 0.11 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2r26 h GLN 99 Cb 0.35 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2r26 h GLN 99 CO 0.01 0.76 0.02 1.98 -0.67 0.00 0.00 178.83 180.93 2r26 h MET 100 N 1.17 0.06 -0.87 1.46 4.05 -0.36 -1.86 114.93 118.58 2r26 h MET 100 Ca 0.31 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.73 2r26 h MET 100 Cb -0.11 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.63 2r26 h MET 100 CO -0.07 0.04 0.52 0.00 0.23 0.00 0.00 176.91 177.64 2r26 h ALA 101 N 1.08 1.29 -0.23 0.39 0.00 -0.54 -0.36 119.26 120.89 2r26 h ALA 101 Ca 0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2r26 h ALA 101 Cb 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2r26 h ALA 101 CO -0.06 0.61 -0.13 0.00 0.00 0.00 0.00 179.25 179.66 2r26 h ALA 102 N 1.39 0.32 -0.20 0.00 0.00 -1.19 -2.69 119.26 116.89 2r26 h ALA 102 Ca 0.31 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2r26 h ALA 102 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2r26 h ALA 102 CO -0.06 0.20 -0.38 0.28 0.00 0.00 0.00 179.25 179.29 2r26 h VAL 103 N 0.20 1.30 -0.90 0.00 2.07 -1.11 -2.68 116.25 115.13 2r26 h VAL 103 Ca 0.05 -1.50 0.06 0.00 0.82 0.00 0.00 66.70 66.13 2r26 h VAL 103 Cb 0.65 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 2r26 h VAL 103 CO 0.04 0.47 0.58 0.00 0.02 0.00 0.00 177.57 178.68 2r26 h ALA 104 N 1.22 1.50 -0.54 1.67 0.00 -1.03 0.10 119.26 122.18 2r26 h ALA 104 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2r26 h ALA 104 Cb 0.83 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2r26 h ALA 104 CO 0.07 0.38 0.22 0.00 0.00 0.00 0.00 179.25 179.92 2r26 h ALA 105 N 1.50 1.37 -0.22 0.00 0.00 -1.14 -1.70 119.26 119.08 2r26 h ALA 105 Ca 0.38 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2r26 h ALA 105 Cb 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2r26 h ALA 105 CO -0.13 0.48 -0.18 0.52 0.00 0.00 0.00 179.25 179.94 2r26 h MET 106 N 0.77 0.51 -0.90 0.00 2.07 -1.11 -1.18 114.93 115.10 2r26 h MET 106 Ca 0.19 -0.25 0.12 0.00 -2.07 0.00 0.00 59.70 57.69 2r26 h MET 106 Cb 0.15 0.00 -0.07 0.00 -1.87 0.00 0.00 31.60 29.81 2r26 h MET 106 CO -0.02 0.82 0.58 0.00 1.07 0.00 0.00 176.91 179.36 2r26 h ALA 107 N 0.68 1.73 -0.00 6.32 0.00 -0.70 0.88 119.26 128.16 2r26 h ALA 107 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r26 h ALA 107 Cb 0.71 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2r26 h ALA 107 CO 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 179.25 179.33 2r26 h ALA 108 N 1.58 0.01 -0.05 0.00 0.00 -1.25 -3.36 119.26 116.19 2r26 h ALA 108 Ca 0.44 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2r26 h ALA 108 Cb 0.58 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2r26 h ALA 108 CO -0.20 -0.15 -0.71 0.66 0.00 0.00 0.00 179.25 178.85 2r26 h SER 109 N -0.63 0.32 -0.01 0.00 4.64 -0.84 -3.38 113.55 113.65 2r26 h SER 109 Ca -0.00 -0.21 -0.69 0.00 -0.47 0.00 0.00 61.79 60.42 2r26 h SER 109 Cb 0.67 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2r26 h SER 109 CO 0.00 0.92 2.83 -0.62 -0.87 0.00 0.00 176.83 179.09 2r26 n GLU 110 N -3.81 2.37 0.00 4.77 -0.58 0.27 -4.70 120.64 118.96 2r26 n GLU 110 Ca -0.03 -2.34 0.12 0.00 -0.42 0.00 0.00 57.16 54.49 2r26 n GLU 110 Cb 0.69 -3.16 0.60 0.00 -0.57 0.00 0.00 31.44 29.00 2r26 n GLU 110 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2r26 n THR 111 N 5.44 0.24 0.59 2.62 -2.24 -1.26 -3.18 114.28 116.50 2r26 n THR 111 Ca 0.51 0.06 0.07 0.00 -2.27 0.00 0.00 64.05 62.42 2r26 n THR 111 Cb 0.40 -0.67 0.05 0.00 -2.10 0.00 0.00 70.33 68.00 2r26 n THR 111 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2r26 n LYS 112 N -1.27 1.08 -1.85 -0.78 5.02 -1.26 -5.00 118.16 114.10 2r26 n LYS 112 Ca 0.11 -1.26 -0.42 0.00 -2.02 0.00 0.00 58.31 54.73 2r26 n LYS 112 Cb 0.18 -1.26 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2r26 n LYS 112 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r26 s PHE 113 N -1.24 2.90 -0.07 2.13 5.36 -1.19 -5.02 117.98 120.86 2r26 s PHE 113 Ca 0.16 0.70 -0.06 0.00 -0.96 0.00 0.00 56.93 56.77 2r26 s PHE 113 Cb 0.12 -4.01 0.02 0.00 -0.34 0.00 0.00 43.02 38.81 2r26 s PHE 113 CO 0.20 -3.53 0.18 0.15 -1.46 0.00 0.00 175.22 170.76 2r26 s LYS 114 N 0.23 0.22 -0.16 10.12 1.02 -1.26 -5.03 119.74 124.88 2r26 s LYS 114 Ca 0.66 0.23 -0.29 0.00 0.02 0.00 0.00 55.97 56.59 2r26 s LYS 114 Cb -0.46 0.11 -0.03 0.00 -0.52 0.00 0.00 37.83 36.92 2r26 s LYS 114 CO 0.40 -0.03 1.56 -1.58 -0.92 0.00 0.00 175.35 174.79 2r26 s TRP 115 N 0.06 2.20 -0.23 3.18 0.52 -1.26 -4.88 118.94 118.52 2r26 s TRP 115 Ca -0.00 0.51 -0.13 0.00 0.02 0.00 0.00 56.10 56.50 2r26 s TRP 115 Cb -0.01 -3.88 0.07 0.00 -1.15 0.00 0.00 33.47 28.50 2r26 s TRP 115 CO 0.00 -3.01 0.56 1.21 0.02 0.00 0.00 176.95 175.73 2r26 s ASN 116 N 3.52 -0.75 0.60 2.95 2.47 -1.26 -5.05 114.94 117.42 2r26 s ASN 116 Ca 0.69 1.24 0.35 0.00 0.42 0.00 0.00 52.86 55.55 2r26 s ASN 116 Cb -0.27 1.15 1.92 0.00 -1.45 0.00 0.00 41.25 42.60 2r26 s ASN 116 CO 0.27 -0.22 2.23 0.07 -3.72 0.00 0.00 177.10 175.73 2r26 h LYS 117 N 7.12 0.00 0.02 0.43 2.10 -2.00 -0.38 116.57 123.86 2r26 h LYS 117 Ca -0.32 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.12 2r26 h LYS 117 Cb 1.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 2r26 h LYS 117 CO 0.21 0.03 -0.95 -0.44 -2.00 0.00 0.00 179.45 176.31 2r26 h ASP 118 N 0.00 0.24 0.00 7.07 3.45 -1.99 -3.38 116.42 121.80 2r26 h ASP 118 Ca -0.00 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.25 2r26 h ASP 118 Cb 0.13 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2r26 h ASP 118 CO 0.00 1.05 -1.13 0.35 -1.57 0.00 0.00 179.24 177.95 2r26 n THR 119 N -3.59 0.00 -0.02 0.35 -2.24 -0.74 -4.73 114.28 103.30 2r26 n THR 119 Ca -0.04 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 2r26 n THR 119 Cb 0.86 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 2r26 n THR 119 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2r26 h ASP 120 N 0.00 -0.49 -0.19 3.42 3.45 -1.28 -1.90 116.42 119.42 2r26 h ASP 120 Ca 0.00 0.10 -0.08 0.00 0.43 0.00 0.00 57.03 57.48 2r26 h ASP 120 Cb 0.43 0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.43 2r26 h ASP 120 CO 0.00 -0.20 -0.13 0.03 -1.57 0.00 0.00 179.24 177.37 2r26 h ARG 121 N -0.17 0.58 -0.31 3.56 3.08 -1.85 -0.29 114.38 118.99 2r26 h ARG 121 Ca 0.11 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 2r26 h ARG 121 Cb 0.33 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2r26 h ARG 121 CO -0.27 0.70 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.84 2r26 h ASP 122 N 0.53 0.57 -0.89 7.04 3.32 -1.80 0.16 116.42 125.35 2r26 h ASP 122 Ca 0.09 -0.34 0.04 0.00 0.02 0.00 0.00 57.03 56.84 2r26 h ASP 122 Cb 0.53 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 2r26 h ASP 122 CO 0.03 0.77 0.57 0.58 -1.72 0.00 0.00 179.24 179.48 2r26 h VAL 123 N 0.35 1.12 0.05 -1.35 2.07 -1.04 -1.51 116.25 115.93 2r26 h VAL 123 Ca 0.08 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2r26 h VAL 123 Cb 0.51 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2r26 h VAL 123 CO 0.02 0.20 -0.02 0.00 0.02 0.00 0.00 177.57 177.79 2r26 h ALA 124 N 1.38 -0.06 -0.87 1.67 0.00 -0.86 -2.21 119.26 118.31 2r26 h ALA 124 Ca 0.36 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2r26 h ALA 124 Cb 0.05 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2r26 h ALA 124 CO -0.13 -0.39 0.54 0.00 0.00 0.00 0.00 179.25 179.26 2r26 h ALA 125 N 0.58 1.19 -0.21 0.00 0.00 -0.50 -1.39 119.26 118.93 2r26 h ALA 125 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2r26 h ALA 125 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2r26 h ALA 125 CO 0.01 0.28 -0.42 1.49 0.00 0.00 0.00 179.25 180.61 2r26 h GLU 126 N 0.98 0.49 -0.48 0.00 4.81 -1.29 -3.06 114.58 116.03 2r26 h GLU 126 Ca 0.38 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2r26 h GLU 126 Cb 0.17 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2r26 h GLU 126 CO -0.17 0.83 -0.11 1.98 -0.73 0.00 0.00 179.01 180.80 2r26 h MET 127 N 0.40 0.89 -0.95 1.92 4.05 -0.72 0.73 114.93 121.26 2r26 h MET 127 Ca 0.03 -0.31 0.10 0.00 -0.28 0.00 0.00 59.70 59.24 2r26 h MET 127 Cb 0.91 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.57 2r26 h MET 127 CO 0.08 0.95 0.61 0.82 0.23 0.00 0.00 176.91 179.60 2r26 h ILE 128 N 0.80 0.97 -0.42 1.77 2.04 -1.22 0.72 117.51 122.17 2r26 h ILE 128 Ca 0.13 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.52 2r26 h ILE 128 Cb 0.63 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2r26 h ILE 128 CO 0.04 0.18 -0.27 1.23 0.00 0.00 0.00 178.15 179.33 2r26 h GLY 129 N 0.96 1.00 1.39 5.37 0.00 -1.33 -3.02 103.07 107.44 2r26 h GLY 129 Ca 0.45 -0.95 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2r26 h GLY 129 CO -0.21 0.86 0.12 3.21 0.00 0.00 0.00 176.54 180.52 2r26 h ARG 130 N 0.75 0.77 -0.77 4.80 3.08 0.74 -2.28 114.38 121.47 2r26 h ARG 130 Ca 0.08 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2r26 h ARG 130 Cb 0.85 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.75 2r26 h ARG 130 CO 0.08 0.70 0.49 1.98 -1.07 0.00 0.00 179.97 182.14 2r26 h MET 131 N 0.75 1.04 0.22 0.04 4.05 0.41 0.75 114.93 122.18 2r26 h MET 131 Ca 0.17 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2r26 h MET 131 Cb 0.28 -0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2r26 h MET 131 CO -0.00 0.71 -0.13 1.03 0.23 0.00 0.00 176.91 178.75 2r26 h SER 132 N 1.05 -0.32 -0.95 1.39 0.87 -1.34 0.11 113.55 114.38 2r26 h SER 132 Ca 0.28 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.95 2r26 h SER 132 Cb -0.08 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 2r26 h SER 132 CO -0.06 -0.21 0.61 0.00 -0.53 0.00 0.00 176.83 176.64 2r26 h ALA 133 N 0.45 1.54 -0.03 6.23 0.00 -1.18 -0.70 119.26 125.57 2r26 h ALA 133 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r26 h ALA 133 Cb 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2r26 h ALA 133 CO 0.02 0.27 0.00 0.82 0.00 0.00 0.00 179.25 180.37 2r26 h ILE 134 N 0.99 1.24 -0.44 0.00 2.04 -0.47 -3.02 117.51 117.86 2r26 h ILE 134 Ca 0.43 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2r26 h ILE 134 Cb 0.35 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2r26 h ILE 134 CO -0.19 0.20 0.22 0.74 0.00 0.00 0.00 178.15 179.12 2r26 h THR 135 N -0.24 1.17 -0.48 -0.27 2.02 -0.27 0.10 112.91 114.95 2r26 h THR 135 Ca 0.01 -0.46 0.09 0.00 0.77 0.00 0.00 66.41 66.82 2r26 h THR 135 Cb 0.31 0.68 -0.10 0.00 -1.74 0.00 0.00 68.15 67.30 2r26 h THR 135 CO 0.00 0.18 -0.28 0.58 0.37 0.00 0.00 175.52 176.37 2r26 h VAL 136 N 0.57 0.27 0.00 3.16 2.07 -1.21 -0.16 116.25 120.94 2r26 h VAL 136 Ca 0.15 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.56 2r26 h VAL 136 Cb 0.09 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2r26 h VAL 136 CO -0.02 0.00 -0.56 0.78 0.02 0.00 0.00 177.57 177.79 2r26 h ASN 137 N -0.17 0.00 0.31 0.57 2.35 -1.30 0.38 115.58 117.72 2r26 h ASN 137 Ca 0.21 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2r26 h ASN 137 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2r26 h ASN 137 CO -0.58 0.56 -0.15 0.58 -1.65 0.00 0.00 177.43 176.19 2r26 h VAL 138 N 0.00 0.71 -0.61 2.81 2.07 -0.23 -1.34 116.25 119.65 2r26 h VAL 138 Ca -0.01 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2r26 h VAL 138 Cb 1.00 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2r26 h VAL 138 CO 0.07 0.02 0.40 0.22 0.02 0.00 0.00 177.57 178.30 2r26 h TYR 139 N -0.48 0.75 -0.69 1.57 3.20 -0.79 -2.34 116.97 118.18 2r26 h TYR 139 Ca -0.04 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 2r26 h TYR 139 Cb 0.36 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2r26 h TYR 139 CO -0.04 0.45 0.17 0.00 -1.64 0.00 0.00 178.16 177.10 2r26 h ARG 140 N 0.80 1.10 -0.46 1.82 3.08 -0.90 -1.64 114.38 118.18 2r26 h ARG 140 Ca 0.23 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2r26 h ARG 140 Cb -0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 2r26 h ARG 140 CO -0.07 0.98 0.10 1.25 -1.07 0.00 0.00 179.97 181.16 2r26 h HIS 141 N 1.04 0.78 -0.68 3.04 2.76 -1.14 0.17 115.15 121.11 2r26 h HIS 141 Ca 0.22 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2r26 h HIS 141 Cb 0.37 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2r26 h HIS 141 CO 0.03 0.72 0.43 0.82 -1.30 0.00 0.00 177.93 178.62 2r26 h ILE 142 N 0.61 1.19 -0.07 6.26 2.04 -1.24 -2.70 117.51 123.60 2r26 h ILE 142 Ca 0.14 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2r26 h ILE 142 Cb 0.34 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2r26 h ILE 142 CO 0.00 0.19 0.00 0.23 0.00 0.00 0.00 178.15 178.58 2r26 n MET 143 N -4.57 1.15 -1.33 2.37 2.81 -0.63 -4.87 117.12 112.05 2r26 n MET 143 Ca 0.06 -0.23 -0.11 0.00 -1.81 0.00 0.00 57.70 55.60 2r26 n MET 143 Cb 0.04 -1.06 -0.05 0.00 -0.71 0.00 0.00 33.22 31.45 2r26 n MET 143 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2r26 n ASN 144 N -0.30 -4.96 -4.90 7.83 5.15 -1.02 -5.00 115.26 112.06 2r26 n ASN 144 Ca 0.02 0.28 -0.28 0.00 -0.60 0.00 0.00 54.58 54.00 2r26 n ASN 144 Cb 0.06 -3.44 0.01 0.00 -0.53 0.00 0.00 39.78 35.88 2r26 n ASN 144 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2r26 s MET 145 N -2.80 3.32 0.75 1.20 -1.94 0.57 -5.01 119.30 115.39 2r26 s MET 145 Ca 0.00 0.28 -0.11 0.00 -1.71 0.00 0.00 55.69 54.15 2r26 s MET 145 Cb 0.00 -2.25 0.05 0.00 2.01 0.00 0.00 34.83 34.63 2r26 s MET 145 CO 0.00 -0.50 1.09 -2.14 -0.01 0.00 0.00 175.02 173.46 2r26 s PRO 146 N -4.96 2.38 0.47 2.03 0.02 -1.26 -4.40 135.00 129.28 2r26 s PRO 146 Ca 0.52 1.18 -0.22 0.00 0.02 0.00 0.00 61.00 62.50 2r26 s PRO 146 Cb -0.11 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.43 2r26 s PRO 146 CO 0.47 -1.55 1.11 0.00 -0.33 0.00 0.00 177.00 176.70 2r26 s ALA 147 N -2.84 2.92 0.00 -1.55 0.00 -1.26 -4.87 121.76 114.17 2r26 s ALA 147 Ca 0.62 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 2r26 s ALA 147 Cb -0.17 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.65 2r26 s ALA 147 CO 0.54 -0.51 0.36 -2.00 0.00 0.00 0.00 175.76 174.15 2r26 s GLU 148 N -2.87 0.77 -0.00 0.00 2.12 -1.26 -5.15 118.70 112.31 2r26 s GLU 148 Ca 0.65 -0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.74 2r26 s GLU 148 Cb -0.24 0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.46 2r26 s GLU 148 CO 0.29 -0.23 0.00 -0.51 -0.54 0.00 0.00 175.26 174.26 2r26 s LEU 149 N -1.58 3.51 0.33 2.70 1.43 -1.26 -4.52 118.68 119.29 2r26 s LEU 149 Ca -0.10 -0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 52.70 2r26 s LEU 149 Cb -0.03 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 44.07 2r26 s LEU 149 CO 0.02 0.28 1.37 -2.16 0.23 0.00 0.00 176.35 176.10 2r26 s PRO 150 N -1.56 4.27 0.07 1.29 0.04 -1.26 -4.88 135.00 132.98 2r26 s PRO 150 Ca 0.19 2.33 0.01 0.00 0.04 0.00 0.00 61.00 63.57 2r26 s PRO 150 Cb -0.11 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 2r26 s PRO 150 CO 0.10 -0.31 0.19 0.15 0.04 0.00 0.00 177.00 177.17 2r26 s LYS 151 N -1.70 3.36 0.40 4.56 1.02 -1.26 -4.83 119.74 121.30 2r26 s LYS 151 Ca 0.51 -0.48 -0.26 0.00 0.02 0.00 0.00 55.97 55.76 2r26 s LYS 151 Cb -0.42 -2.99 -0.10 0.00 -0.52 0.00 0.00 37.83 33.80 2r26 s LYS 151 CO 0.55 0.60 1.35 -2.30 -0.92 0.00 0.00 175.35 174.63 2r26 n PRO 152 N 0.28 2.18 -0.74 -1.68 -0.02 -1.26 -4.66 135.00 129.09 2r26 n PRO 152 Ca -0.06 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2r26 n PRO 152 Cb 0.51 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2r26 n PRO 152 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2r26 n SER 153 N 0.28 0.00 0.19 2.55 3.41 -1.26 -5.02 113.62 113.77 2r26 n SER 153 Ca 0.05 -0.54 0.03 0.00 -0.26 0.00 0.00 58.87 58.16 2r26 n SER 153 Cb 0.39 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.76 2r26 n SER 153 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2r26 h ASP 154 N 0.00 0.02 -5.00 4.04 1.82 -1.99 -3.45 116.42 111.86 2r26 h ASP 154 Ca 0.00 -0.01 -0.14 0.00 -0.39 0.00 0.00 57.03 56.49 2r26 h ASP 154 Cb 0.00 -0.01 -0.20 0.00 0.68 0.00 0.00 39.33 39.80 2r26 h ASP 154 CO 0.00 0.30 -0.50 -0.94 -1.61 0.00 0.00 179.24 176.49 2r26 s SER 155 N -6.96 0.06 0.16 2.28 1.04 -1.26 -5.05 113.70 103.98 2r26 s SER 155 Ca -0.03 -0.28 -0.15 0.00 0.48 0.00 0.00 55.95 55.97 2r26 s SER 155 Cb 0.15 0.20 0.08 0.00 0.10 0.00 0.00 66.02 66.55 2r26 s SER 155 CO 0.72 -0.39 1.77 0.22 0.98 0.00 0.00 173.24 176.54 2r26 h TYR 156 N 4.17 0.36 -0.51 5.02 3.20 -1.99 -0.13 116.97 127.10 2r26 h TYR 156 Ca -0.31 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.63 2r26 h TYR 156 Cb 1.19 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.32 2r26 h TYR 156 CO 0.59 0.18 0.24 0.00 -1.64 0.00 0.00 178.16 177.53 2r26 h ALA 157 N 1.23 0.64 -0.15 1.82 0.00 -1.94 -1.40 119.26 119.46 2r26 h ALA 157 Ca 0.18 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2r26 h ALA 157 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2r26 h ALA 157 CO -0.14 -0.12 0.02 1.49 0.00 0.00 0.00 179.25 180.50 2r26 h GLU 158 N 0.47 0.25 -0.95 0.00 4.81 -1.80 -1.29 114.58 116.07 2r26 h GLU 158 Ca 0.23 -0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.54 2r26 h GLU 158 Cb 0.16 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.42 2r26 h GLU 158 CO -0.18 0.44 0.56 0.77 -0.73 0.00 0.00 179.01 179.88 2r26 h SER 159 N 0.02 0.75 0.15 1.04 0.02 -0.80 0.95 113.55 115.67 2r26 h SER 159 Ca 0.04 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2r26 h SER 159 Cb 0.32 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2r26 h SER 159 CO 0.00 0.32 -0.07 0.15 -1.14 0.00 0.00 176.83 176.10 2r26 h PHE 160 N 0.79 -0.19 -0.88 3.45 3.57 -1.14 -3.17 116.94 119.36 2r26 h PHE 160 Ca 0.51 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 62.02 2r26 h PHE 160 Cb 0.69 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 2r26 h PHE 160 CO -0.03 0.22 0.58 -0.07 -2.23 0.00 0.00 178.31 176.78 2r26 h LEU 161 N -0.68 1.00 -0.83 0.59 3.38 -0.76 -1.58 115.31 116.43 2r26 h LEU 161 Ca -0.02 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2r26 h LEU 161 Cb 0.50 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2r26 h LEU 161 CO 0.03 0.72 0.54 0.78 0.09 0.00 0.00 178.44 180.60 2r26 h ASN 162 N 1.18 0.96 0.30 -0.43 2.35 -0.93 -2.58 115.58 116.43 2r26 h ASN 162 Ca 0.33 -0.03 -0.25 0.00 -0.55 0.00 0.00 56.30 55.79 2r26 h ASN 162 Cb -0.12 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.02 2r26 h ASN 162 CO -0.07 0.71 -1.06 0.00 -1.65 0.00 0.00 177.43 175.36 2r26 h ALA 163 N 1.29 0.23 -0.20 -0.83 0.00 -1.48 -1.43 119.26 116.84 2r26 h ALA 163 Ca 0.30 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2r26 h ALA 163 Cb -0.11 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2r26 h ALA 163 CO -0.06 0.80 0.07 0.00 0.00 0.00 0.00 179.25 180.06 2r26 h ALA 164 N 0.59 0.26 0.00 0.00 0.00 -1.17 -3.27 119.26 115.67 2r26 h ALA 164 Ca -0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2r26 h ALA 164 Cb 1.71 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2r26 h ALA 164 CO 0.19 -0.14 -1.39 1.19 0.00 0.00 0.00 179.25 179.10 2r26 n PHE 165 N -4.82 0.69 -2.74 0.00 3.72 -0.98 -4.77 117.46 108.56 2r26 n PHE 165 Ca -0.04 0.21 -0.07 0.00 -0.05 0.00 0.00 57.45 57.50 2r26 n PHE 165 Cb 0.13 -0.87 0.02 0.00 -0.94 0.00 0.00 39.48 37.82 2r26 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2r26 n GLY 166 N 1.27 0.51 3.65 1.37 0.00 -0.55 -5.05 105.19 106.38 2r26 n GLY 166 Ca -0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 2r26 n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r26 s ARG 167 N -5.27 1.57 -0.07 1.61 1.70 -1.12 -5.06 118.95 112.31 2r26 s ARG 167 Ca 0.15 -1.01 -0.30 0.00 -0.47 0.00 0.00 55.73 54.10 2r26 s ARG 167 Cb -0.07 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.82 2r26 s ARG 167 CO 0.18 -0.68 1.20 0.21 -1.08 0.00 0.00 175.30 175.13 2r26 s LYS 168 N -3.93 4.34 0.35 3.89 2.47 -1.26 -4.27 119.74 121.34 2r26 s LYS 168 Ca 0.13 1.67 -0.22 0.00 -1.56 0.00 0.00 55.97 55.99 2r26 s LYS 168 Cb -0.03 -3.58 -0.10 0.00 -1.46 0.00 0.00 37.83 32.67 2r26 s LYS 168 CO 0.04 -0.47 0.89 0.00 0.16 0.00 0.00 175.35 175.96 2r26 s ALA 169 N 2.33 3.19 0.65 3.13 0.00 -1.26 -5.05 121.76 124.75 2r26 s ALA 169 Ca 0.56 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 2r26 s ALA 169 Cb -0.24 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2r26 s ALA 169 CO 0.21 0.20 1.04 0.95 0.00 0.00 0.00 175.76 178.16 2r26 s THR 170 N -1.88 4.37 0.24 0.00 -4.23 -1.26 -4.84 115.64 108.05 2r26 s THR 170 Ca 0.54 0.80 -0.04 0.00 -1.18 0.00 0.00 61.69 61.81 2r26 s THR 170 Cb -0.13 -3.64 0.21 0.00 1.34 0.00 0.00 72.50 70.28 2r26 s THR 170 CO 0.18 -0.98 1.76 0.50 -0.54 0.00 0.00 174.62 175.54 2r26 h LYS 171 N -0.41 0.54 -0.49 3.99 1.63 -1.99 0.02 116.57 119.86 2r26 h LYS 171 Ca -0.44 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.24 2r26 h LYS 171 Cb 1.20 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.69 2r26 h LYS 171 CO 0.59 0.36 -0.05 1.49 -3.45 0.00 0.00 179.45 178.39 2r26 h GLU 172 N 0.56 0.86 -0.09 1.90 4.81 -1.99 -1.47 114.58 119.16 2r26 h GLU 172 Ca 0.41 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2r26 h GLU 172 Cb 0.55 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2r26 h GLU 172 CO -0.34 0.89 -0.02 0.93 -0.73 0.00 0.00 179.01 179.74 2r26 h GLU 173 N 0.79 0.17 -0.69 1.92 5.08 -1.66 -2.58 114.58 117.60 2r26 h GLU 173 Ca 0.14 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2r26 h GLU 173 Cb 0.55 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 2r26 h GLU 173 CO 0.03 0.48 0.42 0.82 -1.00 0.00 0.00 179.01 179.77 2r26 h ILE 174 N -0.16 1.06 -0.57 3.13 2.04 -0.97 -2.40 117.51 119.63 2r26 h ILE 174 Ca 0.02 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 2r26 h ILE 174 Cb 0.42 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2r26 h ILE 174 CO 0.01 0.15 0.01 -0.78 0.00 0.00 0.00 178.15 177.54 2r26 h ASP 175 N 0.81 0.96 -0.29 1.72 3.58 -1.26 -0.90 116.42 121.04 2r26 h ASP 175 Ca 0.29 -0.25 -0.17 0.00 0.42 0.00 0.00 57.03 57.32 2r26 h ASP 175 Cb 0.07 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.86 2r26 h ASP 175 CO -0.13 1.00 -0.46 0.00 -2.88 0.00 0.00 179.24 176.77 2r26 h ALA 176 N 1.10 0.57 -0.53 -0.78 0.00 -1.27 -2.00 119.26 116.34 2r26 h ALA 176 Ca 0.17 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2r26 h ALA 176 Cb 0.51 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2r26 h ALA 176 CO 0.02 0.68 0.03 1.98 0.00 0.00 0.00 179.25 181.97 2r26 h MET 177 N 0.68 0.88 -0.43 0.00 1.85 -1.34 -1.90 114.93 114.67 2r26 h MET 177 Ca 0.04 -0.23 -0.04 0.00 -0.61 0.00 0.00 59.70 58.86 2r26 h MET 177 Cb 1.05 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.96 2r26 h MET 177 CO 0.10 0.85 0.10 -0.97 -0.40 0.00 0.00 176.91 176.60 2r26 h ASN 178 N 0.82 0.60 -0.10 1.39 -1.24 -0.97 -0.50 115.58 115.58 2r26 h ASN 178 Ca 0.16 -0.09 -0.05 0.00 0.71 0.00 0.00 56.30 57.03 2r26 h ASN 178 Cb 0.44 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.33 2r26 h ASN 178 CO 0.02 0.60 -0.11 0.74 -1.29 0.00 0.00 177.43 177.38 2r26 h THR 179 N 0.63 1.37 -0.91 -3.57 2.02 -1.10 -2.69 112.91 108.66 2r26 h THR 179 Ca 0.14 -1.29 0.07 0.00 0.77 0.00 0.00 66.41 66.11 2r26 h THR 179 Cb 0.24 1.99 -0.07 0.00 -1.74 0.00 0.00 68.15 68.57 2r26 h THR 179 CO -0.00 0.37 0.56 0.00 0.37 0.00 0.00 175.52 176.82 2r26 h ALA 180 N 0.57 1.27 -0.61 6.16 0.00 -1.10 0.12 119.26 125.68 2r26 h ALA 180 Ca 0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2r26 h ALA 180 Cb 0.64 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2r26 h ALA 180 CO 0.03 0.29 0.19 -0.07 0.00 0.00 0.00 179.25 179.68 2r26 h LEU 181 N 1.00 0.88 -0.14 0.00 3.38 -1.11 -2.09 115.31 117.23 2r26 h LEU 181 Ca 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2r26 h LEU 181 Cb 0.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2r26 h LEU 181 CO -0.20 0.86 0.03 0.40 0.09 0.00 0.00 178.44 179.62 2r26 h ILE 182 N 0.86 1.21 -0.39 1.22 2.04 -1.08 -2.99 117.51 118.39 2r26 h ILE 182 Ca 0.19 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 2r26 h ILE 182 Cb 0.29 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2r26 h ILE 182 CO -0.01 0.20 0.13 -0.07 0.00 0.00 0.00 178.15 178.40 2r26 h LEU 183 N 0.01 0.51 -1.72 1.44 3.38 -0.63 -2.28 115.31 116.02 2r26 h LEU 183 Ca 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2r26 h LEU 183 Cb 0.29 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2r26 h LEU 183 CO 0.00 0.49 0.00 -1.22 0.09 0.00 0.00 178.44 177.80 2r26 n TYR 184 N -4.36 0.41 -0.05 1.13 4.01 -0.80 -4.63 117.16 112.86 2r26 n TYR 184 Ca 0.02 -0.20 -0.07 0.00 -0.16 0.00 0.00 57.90 57.49 2r26 n TYR 184 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 2r26 n TYR 184 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2r26 h THR 185 N 3.26 0.58 -3.29 -0.72 2.02 -1.25 -3.26 112.91 110.26 2r26 h THR 185 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2r26 h THR 185 Cb 0.72 0.58 -0.11 0.00 -1.74 0.00 0.00 68.15 67.60 2r26 h THR 185 CO 0.00 0.00 0.02 -0.62 0.37 0.00 0.00 175.52 175.29 2r26 s ASP 186 N -5.12 -0.30 -0.38 4.18 2.15 -1.26 -2.20 116.67 113.73 2r26 s ASP 186 Ca -0.14 -0.35 0.12 0.00 0.43 0.00 0.00 52.55 52.61 2r26 s ASP 186 Cb 0.12 0.55 0.41 0.00 -0.30 0.00 0.00 42.92 43.70 2r26 s ASP 186 CO 0.69 -0.97 1.24 1.57 -0.17 0.00 0.00 175.17 177.53 2r26 n HIS 187 N -0.31 -1.42 0.00 -5.34 -0.00 -1.26 -5.08 115.22 101.81 2r26 n HIS 187 Ca -0.13 -2.17 0.00 0.00 0.46 0.00 0.00 57.72 55.88 2r26 n HIS 187 Cb 0.63 1.03 0.00 0.00 -0.12 0.00 0.00 29.99 31.53 2r26 n HIS 187 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2r26 n GLU 188 N -0.45 0.00 -3.28 1.57 2.13 -1.26 -3.95 120.64 115.40 2r26 n GLU 188 Ca 0.00 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.56 2r26 n GLU 188 Cb 0.84 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.48 2r26 n GLU 188 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2r26 n VAL 189 N 0.00 1.78 -0.86 6.31 0.24 -1.26 -4.92 118.33 119.62 2r26 n VAL 189 Ca 0.00 -5.03 -0.19 0.00 -2.04 0.00 0.00 64.34 57.08 2r26 n VAL 189 Cb 0.00 -1.86 0.16 0.00 -1.47 0.00 0.00 33.84 30.67 2r26 n VAL 189 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2r26 n PRO 190 N 0.73 -2.36 -0.26 7.34 -0.04 -1.25 -4.61 135.00 134.55 2r26 n PRO 190 Ca 0.28 -1.11 -0.01 0.00 -0.04 0.00 0.00 63.50 62.61 2r26 n PRO 190 Cb 0.44 -1.04 0.11 0.00 -0.04 0.00 0.00 33.50 32.97 2r26 n PRO 190 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r26 h ALA 191 N -2.47 1.00 0.46 0.55 0.00 -1.97 0.33 119.26 117.17 2r26 h ALA 191 Ca -0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2r26 h ALA 191 Cb 0.80 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2r26 h ALA 191 CO 0.17 0.18 -0.22 0.66 0.00 0.00 0.00 179.25 180.04 2r26 h SER 192 N 0.84 -0.52 -0.96 0.00 4.64 -1.88 -0.74 113.55 114.93 2r26 h SER 192 Ca 0.32 -0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.65 2r26 h SER 192 Cb 0.13 0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.29 2r26 h SER 192 CO -0.16 -0.28 0.63 0.74 -0.87 0.00 0.00 176.83 176.89 2r26 h THR 193 N -0.76 1.12 0.23 2.95 2.02 -1.83 -1.60 112.91 115.05 2r26 h THR 193 Ca -0.06 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2r26 h THR 193 Cb 0.54 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2r26 h THR 193 CO 0.10 0.21 -0.11 0.74 0.37 0.00 0.00 175.52 176.83 2r26 h THR 194 N 1.15 0.79 -0.48 3.16 2.02 -0.82 -0.37 112.91 118.36 2r26 h THR 194 Ca 0.40 -0.07 0.09 0.00 0.77 0.00 0.00 66.41 67.60 2r26 h THR 194 Cb 0.11 0.83 -0.08 0.00 -1.74 0.00 0.00 68.15 67.27 2r26 h THR 194 CO -0.14 0.02 0.03 0.00 0.37 0.00 0.00 175.52 175.79 2r26 h ALA 195 N 0.42 0.48 -0.83 6.16 0.00 -0.62 0.35 119.26 125.22 2r26 h ALA 195 Ca -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2r26 h ALA 195 Cb 0.27 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2r26 h ALA 195 CO 0.05 -0.37 0.45 0.78 0.00 0.00 0.00 179.25 180.16 2r26 h GLY 196 N 0.14 1.24 1.22 0.00 0.00 -1.17 -2.40 103.07 102.11 2r26 h GLY 196 Ca 0.24 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2r26 h GLY 196 CO -0.38 0.54 0.14 1.41 0.00 0.00 0.00 176.54 178.25 2r26 h LEU 197 N 1.15 0.91 -0.66 3.11 3.38 -0.17 -1.05 115.31 121.99 2r26 h LEU 197 Ca 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2r26 h LEU 197 Cb 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2r26 h LEU 197 CO -0.05 0.89 0.33 0.58 0.09 0.00 0.00 178.44 180.28 2r26 h VAL 198 N 0.92 1.22 0.00 1.22 2.07 -0.62 -0.22 116.25 120.84 2r26 h VAL 198 Ca 0.20 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2r26 h VAL 198 Cb 0.34 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2r26 h VAL 198 CO 0.00 0.25 -0.00 0.00 0.02 0.00 0.00 177.57 177.84 2r26 h ALA 199 N 1.15 -0.00 0.00 1.67 0.00 -1.19 -3.00 119.26 117.88 2r26 h ALA 199 Ca 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r26 h ALA 199 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r26 h ALA 199 CO -0.03 -0.34 -0.02 0.28 0.00 0.00 0.00 179.25 179.14 2r26 h VAL 200 N -0.32 0.07 0.00 0.00 2.07 -1.13 -2.03 116.25 114.90 2r26 h VAL 200 Ca -0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2r26 h VAL 200 Cb 0.32 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2r26 h VAL 200 CO 0.00 0.02 0.00 0.77 0.02 0.00 0.00 177.57 178.38 2r26 h SER 201 N 0.00 0.00 0.13 0.57 4.64 -0.88 -1.27 113.55 116.74 2r26 h SER 201 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r26 h SER 201 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2r26 h SER 201 CO 0.00 0.00 -0.04 0.35 -0.87 0.00 0.00 176.83 176.28 2r26 n THR 202 N -3.04 0.00 -1.64 2.95 -2.24 -0.76 -3.66 114.28 105.88 2r26 n THR 202 Ca 0.00 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.63 2r26 n THR 202 Cb 0.27 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 2r26 n THR 202 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r26 n LEU 203 N -0.67 -0.86 -4.78 3.22 4.77 -0.48 -5.06 117.00 113.14 2r26 n LEU 203 Ca 0.19 0.08 -0.30 0.00 -0.03 0.00 0.00 56.01 55.95 2r26 n LEU 203 Cb 0.23 -1.21 0.10 0.00 -2.33 0.00 0.00 43.42 40.22 2r26 n LEU 203 CO 0.20 -0.20 0.70 -0.55 -1.33 0.00 0.00 177.39 176.21 2r26 s SER 204 N -2.83 4.18 0.82 -1.43 0.15 -1.24 -5.01 113.70 108.33 2r26 s SER 204 Ca 0.00 1.32 -0.11 0.00 0.70 0.00 0.00 55.95 57.86 2r26 s SER 204 Cb 0.00 -2.03 0.08 0.00 -1.71 0.00 0.00 66.02 62.36 2r26 s SER 204 CO 0.00 -2.17 1.09 1.51 1.20 0.00 0.00 173.24 174.87 2r26 s ASP 205 N -3.80 4.24 0.23 5.45 -4.77 -1.26 -4.63 116.67 112.13 2r26 s ASP 205 Ca 0.62 1.49 -0.07 0.00 -3.30 0.00 0.00 52.55 51.29 2r26 s ASP 205 Cb -0.15 -2.22 0.34 0.00 -1.09 0.00 0.00 42.92 39.80 2r26 s ASP 205 CO 0.55 -2.16 1.78 -0.03 0.70 0.00 0.00 175.17 176.01 2r26 h MET 206 N -1.21 0.60 -0.15 2.11 1.85 -1.98 -2.38 114.93 113.76 2r26 h MET 206 Ca -0.47 -0.04 -0.10 0.00 -0.61 0.00 0.00 59.70 58.49 2r26 h MET 206 Cb 1.26 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 33.14 2r26 h MET 206 CO 0.56 0.40 -0.33 1.88 -0.40 0.00 0.00 176.91 179.02 2r26 h TYR 207 N 0.62 0.35 -0.40 1.39 0.05 -1.92 -1.05 116.97 116.01 2r26 h TYR 207 Ca 0.35 -0.08 -0.05 0.00 0.05 0.00 0.00 58.73 59.00 2r26 h TYR 207 Cb 0.36 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 2r26 h TYR 207 CO -0.10 0.61 0.04 0.77 -1.05 0.00 0.00 178.16 178.42 2r26 h SER 208 N 0.27 0.66 -0.62 3.88 0.02 -1.79 -1.23 113.55 114.73 2r26 h SER 208 Ca 0.03 -0.28 0.07 0.00 -0.84 0.00 0.00 61.79 60.77 2r26 h SER 208 Cb 0.72 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.02 2r26 h SER 208 CO 0.05 0.78 0.31 1.23 -1.14 0.00 0.00 176.83 178.06 2r26 h GLY 209 N 0.52 0.90 1.30 -3.77 0.00 -0.91 -0.18 103.07 100.92 2r26 h GLY 209 Ca 0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 2r26 h GLY 209 CO 0.01 0.09 0.05 -2.22 0.00 0.00 0.00 176.54 174.47 2r26 h ILE 210 N 0.56 1.24 -0.30 2.60 2.04 -1.10 -1.11 117.51 121.45 2r26 h ILE 210 Ca 0.29 -0.97 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2r26 h ILE 210 Cb 0.25 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2r26 h ILE 210 CO -0.22 0.35 0.02 0.74 0.00 0.00 0.00 178.15 179.04 2r26 h THR 211 N 0.81 1.25 -0.59 -0.27 2.02 -0.59 0.16 112.91 115.71 2r26 h THR 211 Ca 0.16 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 2r26 h THR 211 Cb 0.41 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 2r26 h THR 211 CO 0.01 0.29 0.16 0.00 0.37 0.00 0.00 175.52 176.35 2r26 h ALA 212 N 0.85 1.17 -0.14 6.16 0.00 -0.94 -1.65 119.26 124.72 2r26 h ALA 212 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2r26 h ALA 212 Cb 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2r26 h ALA 212 CO 0.01 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.89 2r26 h ALA 213 N 1.30 0.18 -0.85 0.00 0.00 -0.98 -2.91 119.26 116.00 2r26 h ALA 213 Ca 0.19 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2r26 h ALA 213 Cb 0.29 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2r26 h ALA 213 CO -0.00 -0.24 0.53 -0.07 0.00 0.00 0.00 179.25 179.46 2r26 h LEU 214 N 0.08 0.83 -0.78 0.00 3.38 -0.73 -0.55 115.31 117.55 2r26 h LEU 214 Ca 0.05 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2r26 h LEU 214 Cb 0.15 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 2r26 h LEU 214 CO -0.00 0.54 0.43 0.00 0.09 0.00 0.00 178.44 179.50 2r26 h ALA 215 N 1.39 1.09 -0.10 1.53 0.00 -1.20 -2.02 119.26 119.96 2r26 h ALA 215 Ca 0.36 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 2r26 h ALA 215 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2r26 h ALA 215 CO -0.16 0.07 -0.28 0.00 0.00 0.00 0.00 179.25 178.87 2r26 h ALA 216 N 1.43 0.16 -0.12 0.00 0.00 -1.24 -3.30 119.26 116.19 2r26 h ALA 216 Ca 0.37 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2r26 h ALA 216 Cb 0.32 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2r26 h ALA 216 CO -0.24 0.18 0.11 1.25 0.00 0.00 0.00 179.25 180.55 2r26 h LEU 217 N -0.09 0.00 -2.32 0.00 5.85 -0.73 -1.95 115.31 116.07 2r26 h LEU 217 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2r26 h LEU 217 Cb 0.90 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 2r26 h LEU 217 CO 0.06 0.00 -0.04 0.50 -0.34 0.00 0.00 178.44 178.62 2r26 h LYS 218 N 0.00 0.00 -6.93 1.25 3.64 -1.45 -2.16 116.57 110.93 2r26 h LYS 218 Ca 0.06 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.94 2r26 h LYS 218 Cb 0.27 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2r26 h LYS 218 CO -0.00 0.04 0.46 0.20 -2.27 0.00 0.00 179.45 177.88 2r26 s GLY 219 N -4.14 2.85 0.47 5.01 0.00 -0.74 -4.05 107.32 106.72 2r26 s GLY 219 Ca -0.04 0.86 0.20 0.00 0.00 0.00 0.00 44.72 45.73 2r26 s GLY 219 CO 0.55 1.35 1.94 -2.55 0.00 0.00 0.00 173.10 174.39 2r26 h PRO 220 N 2.74 0.25 -0.00 2.90 0.11 -1.87 -0.03 132.00 136.10 2r26 h PRO 220 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2r26 h PRO 220 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r26 h PRO 220 CO 0.63 0.16 -0.03 1.28 -0.21 0.00 0.00 178.00 179.83 2r26 n LEU 221 N -4.43 0.03 0.00 2.35 4.77 -1.26 -3.14 117.00 115.32 2r26 n LEU 221 Ca 0.13 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2r26 n LEU 221 Cb 0.58 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2r26 n LEU 221 CO 0.34 0.01 0.00 1.57 -1.33 0.00 0.00 177.39 177.98 2r26 n HIS 222 N -1.47 0.00 0.31 -1.77 -0.00 -0.15 -4.93 115.22 107.22 2r26 n HIS 222 Ca 0.08 0.00 0.19 0.00 0.46 0.00 0.00 57.72 58.44 2r26 n HIS 222 Cb 0.33 0.00 1.04 0.00 -0.12 0.00 0.00 29.99 31.23 2r26 n HIS 222 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2r26 h GLY 223 N 0.00 0.00 1.79 1.57 0.00 -1.41 -2.19 103.07 102.82 2r26 h GLY 223 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2r26 h GLY 223 CO 0.00 0.00 0.10 -1.33 0.00 0.00 0.00 176.54 175.31 2r26 h GLY 224 N 0.13 0.00 2.00 4.60 0.00 -0.74 -1.55 103.07 107.51 2r26 h GLY 224 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2r26 h GLY 224 CO 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.39 2r26 h ALA 225 N 1.82 1.31 -0.71 3.60 0.00 -1.34 -1.70 119.26 122.25 2r26 h ALA 225 Ca 0.01 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 54.94 2r26 h ALA 225 Cb 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2r26 h ALA 225 CO -0.00 0.18 0.48 0.00 0.00 0.00 0.00 179.25 179.91 2r26 h ALA 226 N 1.85 2.18 0.06 0.00 0.00 -1.50 0.11 119.26 121.97 2r26 h ALA 226 Ca -0.00 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 2r26 h ALA 226 Cb 0.38 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2r26 h ALA 226 CO 0.02 -0.37 -2.24 -1.91 0.00 0.00 0.00 179.25 174.75 2r26 n GLU 227 N -4.46 0.70 0.23 0.00 2.13 -1.03 -4.26 120.64 113.97 2r26 n GLU 227 Ca 0.13 0.21 0.08 0.00 0.66 0.00 0.00 57.16 58.24 2r26 n GLU 227 Cb 0.54 -1.61 0.57 0.00 0.27 0.00 0.00 31.44 31.20 2r26 n GLU 227 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2r26 h ALA 228 N 0.02 1.46 0.06 4.31 0.00 -0.81 -0.85 119.26 123.45 2r26 h ALA 228 Ca -0.50 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2r26 h ALA 228 Cb 1.96 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2r26 h ALA 228 CO -0.01 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.46 2r26 h ALA 229 N 1.81 -0.08 0.00 0.00 0.00 -1.03 -3.16 119.26 116.79 2r26 h ALA 229 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2r26 h ALA 229 Cb 0.40 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2r26 h ALA 229 CO 0.03 -0.24 -0.30 0.97 0.00 0.00 0.00 179.25 179.71 2r26 h ILE 230 N -0.70 1.02 -0.65 0.00 2.10 -1.73 -1.72 117.51 115.83 2r26 h ILE 230 Ca -0.01 -1.12 0.06 0.00 1.08 0.00 0.00 64.86 64.87 2r26 h ILE 230 Cb 0.58 1.64 -0.04 0.00 -1.09 0.00 0.00 36.82 37.91 2r26 h ILE 230 CO 0.01 0.30 0.43 0.00 -1.08 0.00 0.00 178.15 177.81 2r26 h ALA 231 N 1.70 1.75 -0.48 0.18 0.00 -1.22 -0.40 119.26 120.79 2r26 h ALA 231 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2r26 h ALA 231 Cb 0.61 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2r26 h ALA 231 CO 0.04 0.15 0.30 1.96 0.00 0.00 0.00 179.25 181.71 2r26 h GLN 232 N 0.67 0.64 -0.55 0.00 4.20 -1.27 -1.69 115.11 117.11 2r26 h GLN 232 Ca 0.27 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.88 2r26 h GLN 232 Cb 0.24 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2r26 h GLN 232 CO -0.08 0.45 0.13 0.74 -0.67 0.00 0.00 178.83 179.40 2r26 h PHE 233 N 0.65 0.92 0.00 2.96 0.04 -1.24 -2.38 116.94 117.88 2r26 h PHE 233 Ca 0.17 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2r26 h PHE 233 Cb -0.04 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 37.85 2r26 h PHE 233 CO -0.04 0.80 -0.10 0.22 -0.60 0.00 0.00 178.31 178.59 2r26 h ASP 234 N 0.77 0.00 1.18 2.17 -0.00 -0.95 -3.02 116.42 116.58 2r26 h ASP 234 Ca 0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 57.03 57.04 2r26 h ASP 234 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.65 2r26 h ASP 234 CO 0.00 0.10 -0.84 -0.08 -0.00 0.00 0.00 179.24 178.42 2r26 h GLU 235 N 0.00 0.00 0.08 0.28 4.81 -0.79 -3.34 114.58 115.62 2r26 h GLU 235 Ca -0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.97 2r26 h GLU 235 Cb 0.19 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.58 2r26 h GLU 235 CO 0.01 0.67 -1.12 0.82 -0.73 0.00 0.00 179.01 178.67 2r26 h ILE 236 N 0.00 1.44 0.00 2.32 2.04 -1.36 -3.47 117.51 118.48 2r26 h ILE 236 Ca -0.04 -2.76 0.00 0.00 1.00 0.00 0.00 64.86 63.07 2r26 h ILE 236 Cb 1.58 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 40.37 2r26 h ILE 236 CO 0.09 0.81 0.00 0.29 0.00 0.00 0.00 178.15 179.34 2r26 n LYS 237 N -3.64 0.00 -3.40 2.37 4.76 -1.24 -4.78 118.16 112.23 2r26 n LYS 237 Ca -0.08 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 54.98 2r26 n LYS 237 Cb 0.94 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 34.06 2r26 n LYS 237 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2r26 s ASP 238 N 0.00 6.47 0.52 4.39 -1.08 -1.26 -4.98 116.67 120.72 2r26 s ASP 238 Ca 0.00 0.56 0.18 0.00 -0.52 0.00 0.00 52.55 52.77 2r26 s ASP 238 Cb 0.00 -2.23 1.28 0.00 -1.46 0.00 0.00 42.92 40.51 2r26 s ASP 238 CO 0.00 -0.04 2.10 1.55 0.52 0.00 0.00 175.17 179.29 2r26 h PRO 239 N 7.19 0.04 0.00 4.34 0.13 -1.94 -0.90 132.00 140.86 2r26 h PRO 239 Ca -0.37 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2r26 h PRO 239 Cb 1.16 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2r26 h PRO 239 CO 0.73 0.02 -0.04 0.00 -0.23 0.00 0.00 178.00 178.48 2r26 h ALA 240 N 1.91 1.00 0.00 -0.56 0.00 -1.95 -3.03 119.26 116.62 2r26 h ALA 240 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r26 h ALA 240 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2r26 h ALA 240 CO -0.00 0.05 0.00 -1.33 0.00 0.00 0.00 179.25 177.96 2r26 n MET 241 N -3.14 0.11 -0.00 0.00 2.81 -0.34 -4.37 117.12 112.18 2r26 n MET 241 Ca 0.01 0.04 -0.09 0.00 -1.81 0.00 0.00 57.70 55.85 2r26 n MET 241 Cb 0.36 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.34 2r26 n MET 241 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2r26 h VAL 242 N 0.00 0.70 -0.31 2.03 2.07 -1.61 -1.30 116.25 117.83 2r26 h VAL 242 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 2r26 h VAL 242 Cb 0.40 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2r26 h VAL 242 CO 0.00 0.00 -0.18 -0.33 0.02 0.00 0.00 177.57 177.08 2r26 h GLU 243 N -0.12 -0.13 -0.48 1.57 4.39 -1.85 -0.51 114.58 117.45 2r26 h GLU 243 Ca 0.08 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.82 2r26 h GLU 243 Cb 0.24 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 2r26 h GLU 243 CO -0.20 -0.09 0.26 -0.22 -1.16 0.00 0.00 179.01 177.61 2r26 h LYS 244 N -0.14 0.50 -0.49 2.33 3.64 -1.72 -0.46 116.57 120.24 2r26 h LYS 244 Ca 0.16 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2r26 h LYS 244 Cb 0.39 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2r26 h LYS 244 CO -0.40 0.33 0.29 2.35 -2.27 0.00 0.00 179.45 179.75 2r26 h TRP 245 N 0.52 0.66 -0.17 1.91 7.01 -0.80 0.90 115.95 125.97 2r26 h TRP 245 Ca 0.20 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 2r26 h TRP 245 Cb 0.08 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 2r26 h TRP 245 CO -0.09 0.47 0.08 0.35 -2.79 0.00 0.00 178.44 176.46 2r26 h PHE 246 N 0.66 0.25 -0.49 2.65 3.04 -0.62 0.08 116.94 122.51 2r26 h PHE 246 Ca 0.18 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.05 2r26 h PHE 246 Cb 0.01 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 2r26 h PHE 246 CO -0.02 0.27 0.04 -0.91 -2.02 0.00 0.00 178.31 175.67 2r26 h ASN 247 N 0.15 0.74 0.30 0.41 2.35 -1.00 -1.00 115.58 117.53 2r26 h ASN 247 Ca 0.06 -0.16 -0.14 0.00 -0.55 0.00 0.00 56.30 55.50 2r26 h ASN 247 Cb 0.12 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2r26 h ASN 247 CO -0.01 0.78 -0.57 0.44 -1.65 0.00 0.00 177.43 176.42 2r26 h ASP 248 N 0.74 0.32 0.00 5.81 3.45 -0.51 -2.97 116.42 123.26 2r26 h ASP 248 Ca 0.15 -0.18 -0.23 0.00 0.43 0.00 0.00 57.03 57.21 2r26 h ASP 248 Cb 0.39 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 39.03 2r26 h ASP 248 CO 0.01 0.82 -1.86 0.59 -1.57 0.00 0.00 179.24 177.24 2r26 n ASN 249 N -3.90 2.69 -0.10 6.45 3.02 -0.01 -4.73 115.26 118.67 2r26 n ASN 249 Ca -0.02 -0.07 -0.19 0.00 -0.03 0.00 0.00 54.58 54.27 2r26 n ASN 249 Cb 0.60 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.64 2r26 n ASN 249 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2r26 n ILE 250 N -2.86 1.33 -0.21 2.41 2.08 -0.43 -0.46 119.36 121.22 2r26 n ILE 250 Ca -0.26 -0.15 -0.09 0.00 0.56 0.00 0.00 62.75 62.81 2r26 n ILE 250 Cb 0.80 -1.95 0.02 0.00 -0.75 0.00 0.00 39.64 37.77 2r26 n ILE 250 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2r26 h ILE 251 N -0.83 1.26 0.00 1.39 1.08 -1.56 -0.52 117.51 118.34 2r26 h ILE 251 Ca -0.39 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 62.97 2r26 h ILE 251 Cb 1.28 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.82 2r26 h ILE 251 CO -0.24 0.41 0.00 -0.46 -0.69 0.00 0.00 178.15 177.17 2r26 n ASN 252 N -4.22 0.00 0.00 1.72 6.94 -1.12 -4.83 115.26 113.75 2r26 n ASN 252 Ca 0.03 0.20 0.00 0.00 -0.02 0.00 0.00 54.58 54.79 2r26 n ASN 252 Cb 0.33 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 2r26 n ASN 252 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2r26 n GLY 253 N -0.83 0.56 0.07 4.83 0.00 -0.20 -4.98 105.19 104.63 2r26 n GLY 253 Ca 0.03 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 2r26 n GLY 253 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2r26 h LYS 254 N 0.41 0.02 -4.72 1.61 3.64 -1.67 -3.48 116.57 112.39 2r26 h LYS 254 Ca 0.00 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.10 2r26 h LYS 254 Cb 0.00 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 31.67 2r26 h LYS 254 CO 0.00 0.79 -0.71 0.15 -2.27 0.00 0.00 179.45 177.42 2r26 s LYS 255 N -3.12 0.82 0.49 1.90 1.02 0.39 -5.03 119.74 116.21 2r26 s LYS 255 Ca -0.17 -1.25 -0.16 0.00 0.02 0.00 0.00 55.97 54.41 2r26 s LYS 255 Cb -0.01 -0.30 -0.08 0.00 -0.52 0.00 0.00 37.83 36.93 2r26 s LYS 255 CO 0.69 0.01 0.95 1.03 -0.92 0.00 0.00 175.35 177.11 2r26 s ARG 256 N -3.40 3.94 -0.58 1.68 0.52 -1.26 -4.29 118.95 115.55 2r26 s ARG 256 Ca 0.09 0.89 -0.28 0.00 -0.52 0.00 0.00 55.73 55.91 2r26 s ARG 256 Cb 0.02 -2.18 0.03 0.00 0.52 0.00 0.00 34.95 33.34 2r26 s ARG 256 CO -0.03 -0.22 1.17 -1.17 0.02 0.00 0.00 175.30 175.07 2r26 s LEU 257 N -3.97 3.51 0.17 2.53 2.96 -1.26 -4.97 118.68 117.65 2r26 s LEU 257 Ca 0.58 0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 54.23 2r26 s LEU 257 Cb -0.10 -3.12 -0.08 0.00 0.50 0.00 0.00 46.19 43.39 2r26 s LEU 257 CO 0.30 -1.47 1.26 -0.04 -1.32 0.00 0.00 176.35 175.08 2r26 s MET 258 N 4.88 4.43 0.00 1.98 -1.94 -1.26 -2.31 119.30 125.07 2r26 s MET 258 Ca 0.41 1.95 0.00 0.00 -1.71 0.00 0.00 55.69 56.35 2r26 s MET 258 Cb -0.08 -3.23 0.00 0.00 2.01 0.00 0.00 34.83 33.53 2r26 s MET 258 CO 0.24 -0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.47 2r26 n GLY 259 N 2.45 0.65 3.38 -0.03 0.00 -1.26 -4.57 105.19 105.82 2r26 n GLY 259 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2r26 n GLY 259 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r26 s PHE 260 N -2.48 2.37 0.00 1.61 0.08 -0.98 0.10 117.98 118.68 2r26 s PHE 260 Ca 0.00 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.68 2r26 s PHE 260 Cb 0.00 -1.36 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 2r26 s PHE 260 CO 0.00 0.22 0.00 0.41 -0.10 0.00 0.00 175.22 175.75 2r26 n GLY 261 N 1.45 0.70 3.56 4.36 0.00 0.13 -4.83 105.19 110.56 2r26 n GLY 261 Ca -0.17 -1.64 -0.15 0.00 0.00 0.00 0.00 46.02 44.06 2r26 n GLY 261 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r26 s HIS 262 N -2.69 -0.60 0.27 1.61 2.46 -1.26 -4.63 115.29 110.45 2r26 s HIS 262 Ca 0.00 1.16 0.04 0.00 0.47 0.00 0.00 55.06 56.73 2r26 s HIS 262 Cb 0.00 0.39 0.36 0.00 -0.13 0.00 0.00 32.58 33.20 2r26 s HIS 262 CO 0.00 -0.48 1.66 -0.09 -2.47 0.00 0.00 174.74 173.36 2r26 h ARG 263 N 3.35 0.36 0.00 2.88 9.65 -1.99 -3.39 114.38 125.23 2r26 h ARG 263 Ca -0.26 -0.18 -0.06 0.00 -1.10 0.00 0.00 59.98 58.39 2r26 h ARG 263 Cb 1.15 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 2r26 h ARG 263 CO 0.29 0.71 -1.16 0.28 2.80 0.00 0.00 179.97 182.89 2r26 n VAL 264 N -4.02 1.50 -2.10 0.20 0.31 -1.26 -4.94 118.33 108.02 2r26 n VAL 264 Ca -0.02 0.08 -0.43 0.00 -0.01 0.00 0.00 64.34 63.97 2r26 n VAL 264 Cb 0.50 -2.29 -0.03 0.00 -0.91 0.00 0.00 33.84 31.11 2r26 n VAL 264 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2r26 s TYR 265 N -2.82 2.16 -1.86 3.52 1.51 -1.26 -4.51 117.35 114.09 2r26 s TYR 265 Ca -0.29 0.42 0.22 0.00 -1.01 0.00 0.00 57.07 56.40 2r26 s TYR 265 Cb 0.05 -3.85 0.64 0.00 -0.11 0.00 0.00 41.96 38.69 2r26 s TYR 265 CO 0.43 -3.27 1.54 1.63 -1.11 0.00 0.00 175.55 174.76 2r26 n LYS 266 N 7.15 2.83 -3.83 -0.62 4.76 -0.67 -4.24 118.16 123.53 2r26 n LYS 266 Ca 0.17 -2.67 -0.18 0.00 -2.87 0.00 0.00 58.31 52.76 2r26 n LYS 266 Cb 0.44 -1.59 -0.06 0.00 -1.84 0.00 0.00 35.03 31.98 2r26 n LYS 266 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2r26 n THR 267 N 1.56 0.00 -1.69 -0.18 5.66 -1.23 -4.56 114.28 113.85 2r26 n THR 267 Ca 0.24 -1.87 -0.45 0.00 -3.05 0.00 0.00 64.05 58.92 2r26 n THR 267 Cb 0.64 0.76 -0.04 0.00 -1.55 0.00 0.00 70.33 70.14 2r26 n THR 267 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2r26 n TYR 268 N -0.64 2.44 -2.09 1.09 4.19 -1.26 -4.63 117.16 116.26 2r26 n TYR 268 Ca -0.01 0.16 -0.42 0.00 3.31 0.00 0.00 57.90 60.94 2r26 n TYR 268 Cb 0.48 -2.60 -0.03 0.00 0.49 0.00 0.00 39.34 37.68 2r26 n TYR 268 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2r26 s ASP 269 N 1.21 6.74 0.26 2.98 3.68 -1.08 -4.74 116.67 125.72 2r26 s ASP 269 Ca 0.78 2.22 -0.03 0.00 2.13 0.00 0.00 52.55 57.66 2r26 s ASP 269 Cb -0.62 -2.55 0.55 0.00 -1.45 0.00 0.00 42.92 38.85 2r26 s ASP 269 CO 0.37 -0.83 1.67 1.55 0.13 0.00 0.00 175.17 178.06 2r26 h PRO 270 N 8.52 0.26 0.00 4.34 0.13 -1.92 -0.20 132.00 143.13 2r26 h PRO 270 Ca -0.39 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.65 2r26 h PRO 270 Cb 1.18 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2r26 h PRO 270 CO 0.93 0.17 -0.37 0.00 -0.23 0.00 0.00 178.00 178.50 2r26 h ARG 271 N 0.26 0.00 -0.22 0.86 3.08 -1.94 -2.68 114.38 113.75 2r26 h ARG 271 Ca 0.46 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.43 2r26 h ARG 271 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2r26 h ARG 271 CO -0.56 0.37 -0.21 0.00 -1.07 0.00 0.00 179.97 178.50 2r26 h ALA 272 N 1.63 1.24 0.54 0.04 0.00 -1.30 -0.11 119.26 121.31 2r26 h ALA 272 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2r26 h ALA 272 Cb 0.66 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2r26 h ALA 272 CO 0.05 0.50 -0.26 0.87 0.00 0.00 0.00 179.25 180.40 2r26 h LYS 273 N 0.35 -0.70 -0.39 0.00 1.57 -1.10 -1.77 116.57 114.53 2r26 h LYS 273 Ca 0.06 0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2r26 h LYS 273 Cb 0.57 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2r26 h LYS 273 CO 0.04 -0.45 0.23 0.82 -0.57 0.00 0.00 179.45 179.52 2r26 h ILE 274 N -0.79 1.13 -0.51 1.86 2.04 -1.45 -2.19 117.51 117.61 2r26 h ILE 274 Ca -0.07 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2r26 h ILE 274 Cb 0.58 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2r26 h ILE 274 CO 0.12 0.13 0.30 -0.26 0.00 0.00 0.00 178.15 178.45 2r26 h PHE 275 N 0.50 0.67 0.25 1.37 0.05 -1.06 -2.52 116.94 116.20 2r26 h PHE 275 Ca 0.14 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.92 2r26 h PHE 275 Cb 0.02 -0.22 0.00 0.00 2.00 0.00 0.00 35.95 37.75 2r26 h PHE 275 CO -0.03 0.45 -0.12 -0.22 -0.18 0.00 0.00 178.31 178.21 2r26 h LYS 276 N 0.70 -0.33 -0.96 1.51 3.64 -0.87 0.12 116.57 120.39 2r26 h LYS 276 Ca 0.18 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.76 2r26 h LYS 276 Cb -0.01 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 31.78 2r26 h LYS 276 CO -0.03 0.00 0.56 0.78 -2.27 0.00 0.00 179.45 178.49 2r26 h GLY 277 N -0.70 1.66 1.52 5.01 0.00 -1.33 0.54 103.07 109.78 2r26 h GLY 277 Ca -0.03 -0.33 -0.22 0.00 0.00 0.00 0.00 47.33 46.74 2r26 h GLY 277 CO 0.06 -0.04 -0.93 -2.22 0.00 0.00 0.00 176.54 173.41 2r26 h ILE 278 N 0.74 1.39 -0.64 2.60 2.04 -1.45 -2.12 117.51 120.08 2r26 h ILE 278 Ca 0.54 -2.41 -0.06 0.00 1.00 0.00 0.00 64.86 63.93 2r26 h ILE 278 Cb 0.80 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 39.24 2r26 h ILE 278 CO -0.37 0.72 0.17 0.00 0.00 0.00 0.00 178.15 178.67 2r26 h ALA 279 N 0.73 1.10 -0.30 1.87 0.00 0.92 -1.75 119.26 121.83 2r26 h ALA 279 Ca -0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2r26 h ALA 279 Cb 1.56 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2r26 h ALA 279 CO 0.16 0.61 0.03 1.49 0.00 0.00 0.00 179.25 181.54 2r26 h GLU 280 N 0.95 0.51 -0.04 0.00 4.22 0.04 -2.30 114.58 117.96 2r26 h GLU 280 Ca 0.21 -0.15 -0.01 0.00 0.08 0.00 0.00 59.36 59.49 2r26 h GLU 280 Cb 0.31 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2r26 h GLU 280 CO -0.00 0.62 0.00 0.87 -2.18 0.00 0.00 179.01 178.32 2r26 h LYS 281 N 0.32 0.08 0.07 1.92 1.57 -1.19 -2.83 116.57 116.51 2r26 h LYS 281 Ca 0.09 -0.02 -0.26 0.00 -1.87 0.00 0.00 60.65 58.58 2r26 h LYS 281 Cb 0.37 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.69 2r26 h LYS 281 CO 0.01 0.34 -1.11 -0.07 -0.57 0.00 0.00 179.45 178.04 2r26 h LEU 282 N -0.20 0.63 -1.12 2.94 3.38 -1.41 -3.26 115.31 116.27 2r26 h LEU 282 Ca 0.01 -0.57 -0.09 0.00 0.09 0.00 0.00 57.88 57.32 2r26 h LEU 282 Cb 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2r26 h LEU 282 CO 0.00 1.39 -0.43 0.77 0.09 0.00 0.00 178.44 180.26 2r26 h SER 283 N 0.22 0.00 0.31 -0.43 4.64 -1.51 -2.64 113.55 114.13 2r26 h SER 283 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2r26 h SER 283 Cb 1.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 2r26 h SER 283 CO 0.20 0.43 0.00 -1.54 -0.87 0.00 0.00 176.83 175.05 2r26 n SER 284 N -3.98 0.00 0.05 4.97 3.41 -1.07 -1.63 113.62 115.38 2r26 n SER 284 Ca -0.02 0.31 0.11 0.00 -0.26 0.00 0.00 58.87 59.02 2r26 n SER 284 Cb 0.46 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 2r26 n SER 284 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r26 n LYS 285 N -1.39 0.51 -3.98 4.33 5.02 -1.00 -4.76 118.16 116.88 2r26 n LYS 285 Ca 0.04 0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 56.04 2r26 n LYS 285 Cb 0.11 -1.69 -0.15 0.00 -0.02 0.00 0.00 35.03 33.29 2r26 n LYS 285 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2r26 s LYS 286 N -3.34 1.59 0.34 1.97 1.02 -0.65 -5.03 119.74 115.64 2r26 s LYS 286 Ca -0.01 -1.51 0.07 0.00 0.02 0.00 0.00 55.97 54.54 2r26 s LYS 286 Cb 0.12 -2.88 0.74 0.00 -0.52 0.00 0.00 37.83 35.29 2r26 s LYS 286 CO 0.82 -0.80 1.86 -1.35 -0.92 0.00 0.00 175.35 174.96 2r26 h PRO 287 N 7.76 0.76 0.00 -1.68 0.11 -1.86 0.68 132.00 137.76 2r26 h PRO 287 Ca -0.11 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.83 2r26 h PRO 287 Cb 1.03 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 2r26 h PRO 287 CO 0.48 0.50 -0.61 0.93 -0.21 0.00 0.00 178.00 179.10 2r26 h GLU 288 N 0.78 0.00 0.05 1.05 4.39 -1.96 -2.46 114.58 116.44 2r26 h GLU 288 Ca 0.46 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.90 2r26 h GLU 288 Cb 0.63 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2r26 h GLU 288 CO -0.22 0.61 -1.08 0.28 -1.16 0.00 0.00 179.01 177.44 2r26 h VAL 289 N 0.00 1.37 -0.34 3.13 2.07 -1.41 -3.30 116.25 117.77 2r26 h VAL 289 Ca -0.01 -2.51 -0.03 0.00 0.82 0.00 0.00 66.70 64.98 2r26 h VAL 289 Cb 1.17 2.56 -0.02 0.00 -1.52 0.00 0.00 31.29 33.48 2r26 h VAL 289 CO 0.08 0.75 0.10 -0.74 0.02 0.00 0.00 177.57 177.78 2r26 h HIS 290 N 0.24 0.48 -0.53 1.57 -0.00 -0.77 -1.25 115.15 114.90 2r26 h HIS 290 Ca -0.12 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.25 2r26 h HIS 290 Cb 1.74 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.98 2r26 h HIS 290 CO 0.08 0.41 0.35 0.87 -0.00 0.00 0.00 177.93 179.65 2r26 h LYS 291 N 0.48 0.59 -0.03 5.26 1.57 -1.52 -0.25 116.57 122.66 2r26 h LYS 291 Ca 0.12 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2r26 h LYS 291 Cb 0.16 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2r26 h LYS 291 CO -0.01 0.39 0.01 0.28 -0.57 0.00 0.00 179.45 179.55 2r26 h VAL 292 N 0.61 1.20 -0.86 0.50 2.07 -1.34 -2.77 116.25 115.66 2r26 h VAL 292 Ca 0.21 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2r26 h VAL 292 Cb 0.09 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2r26 h VAL 292 CO -0.05 0.16 0.56 0.22 0.02 0.00 0.00 177.57 178.48 2r26 h TYR 293 N -0.18 1.01 0.00 1.57 5.03 -1.01 -0.39 116.97 123.00 2r26 h TYR 293 Ca 0.01 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.29 2r26 h TYR 293 Cb 0.25 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 2r26 h TYR 293 CO 0.01 0.56 -0.27 0.93 -1.32 0.00 0.00 178.16 178.07 2r26 h GLU 294 N 1.02 0.00 -0.11 1.82 5.08 -1.06 -0.62 114.58 120.71 2r26 h GLU 294 Ca 0.35 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.58 2r26 h GLU 294 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.36 2r26 h GLU 294 CO -0.12 0.27 -0.47 0.82 -1.00 0.00 0.00 179.01 178.52 2r26 h ILE 295 N 0.00 1.37 -0.14 3.13 2.04 -1.17 -3.19 117.51 119.55 2r26 h ILE 295 Ca -0.00 -1.79 0.03 0.00 1.00 0.00 0.00 64.86 64.09 2r26 h ILE 295 Cb 1.06 2.19 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 2r26 h ILE 295 CO 0.03 0.54 -0.04 0.00 0.00 0.00 0.00 178.15 178.68 2r26 h ALA 296 N 0.48 0.08 -0.32 1.87 0.00 -0.63 -1.24 119.26 119.49 2r26 h ALA 296 Ca -0.03 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2r26 h ALA 296 Cb 1.11 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2r26 h ALA 296 CO 0.10 -0.49 -0.11 1.79 0.00 0.00 0.00 179.25 180.54 2r26 h THR 297 N -0.01 1.23 -0.17 0.00 1.35 -1.27 0.51 112.91 114.56 2r26 h THR 297 Ca 0.07 -1.03 -0.02 0.00 -0.55 0.00 0.00 66.41 64.88 2r26 h THR 297 Cb 0.11 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 2r26 h THR 297 CO -0.15 0.34 0.03 0.50 -0.25 0.00 0.00 175.52 176.00 2r26 h LYS 298 N 0.51 0.27 -0.44 4.72 3.64 -1.46 -2.22 116.57 121.59 2r26 h LYS 298 Ca 0.09 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2r26 h LYS 298 Cb 0.50 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 2r26 h LYS 298 CO 0.03 0.43 -0.01 1.25 -2.27 0.00 0.00 179.45 178.88 2r26 h LEU 299 N 0.07 0.69 -0.96 5.20 5.85 -1.07 -2.81 115.31 122.27 2r26 h LEU 299 Ca 0.05 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.68 2r26 h LEU 299 Cb 0.28 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2r26 h LEU 299 CO 0.00 0.76 0.61 -0.08 -0.34 0.00 0.00 178.44 179.39 2r26 h GLU 300 N 0.67 1.07 -0.26 1.25 4.81 -0.69 0.13 114.58 121.56 2r26 h GLU 300 Ca 0.13 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2r26 h GLU 300 Cb 0.43 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2r26 h GLU 300 CO 0.02 0.71 0.04 0.22 -0.73 0.00 0.00 179.01 179.27 2r26 h ASP 301 N 1.10 0.42 -0.31 1.04 -0.00 -1.16 0.52 116.42 118.03 2r26 h ASP 301 Ca 0.42 -0.26 -0.07 0.00 -0.00 0.00 0.00 57.03 57.13 2r26 h ASP 301 Cb 0.19 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.39 2r26 h ASP 301 CO -0.18 0.57 -0.02 -0.26 -0.00 0.00 0.00 179.24 179.35 2r26 h PHE 302 N 0.25 0.70 -0.13 0.28 0.05 -1.30 -2.37 116.94 114.43 2r26 h PHE 302 Ca 0.08 -0.09 -0.02 0.00 3.82 0.00 0.00 57.97 61.76 2r26 h PHE 302 Cb 0.33 -0.20 -0.00 0.00 2.00 0.00 0.00 35.95 38.08 2r26 h PHE 302 CO 0.02 0.68 0.01 0.78 -0.18 0.00 0.00 178.31 179.62 2r26 h GLY 303 N 0.93 0.24 1.00 -1.45 0.00 -0.54 -2.01 103.07 101.24 2r26 h GLY 303 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2r26 h GLY 303 CO 0.02 0.16 0.36 -2.22 0.00 0.00 0.00 176.54 174.86 2r26 h ILE 304 N -0.03 1.22 -0.48 2.60 2.04 -0.83 0.04 117.51 122.07 2r26 h ILE 304 Ca 0.04 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 2r26 h ILE 304 Cb 0.34 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2r26 h ILE 304 CO 0.01 0.24 -0.00 0.11 0.00 0.00 0.00 178.15 178.51 2r26 h LYS 305 N 0.95 0.85 0.02 2.37 1.57 -1.45 0.66 116.57 121.54 2r26 h LYS 305 Ca 0.24 -0.27 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 2r26 h LYS 305 Cb 0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2r26 h LYS 305 CO -0.04 0.89 -0.96 0.00 -0.57 0.00 0.00 179.45 178.78 2r26 h ALA 306 N 0.92 0.42 0.00 3.86 0.00 -1.20 -3.39 119.26 119.87 2r26 h ALA 306 Ca 0.14 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2r26 h ALA 306 Cb 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2r26 h ALA 306 CO 0.02 0.96 -0.57 1.19 0.00 0.00 0.00 179.25 180.85 2r26 n PHE 307 N -3.61 0.00 -0.35 0.00 3.72 -0.01 -4.75 117.46 112.46 2r26 n PHE 307 Ca -0.04 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.44 2r26 n PHE 307 Cb 0.86 -0.03 0.25 0.00 -0.94 0.00 0.00 39.48 39.62 2r26 n PHE 307 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2r26 h GLY 308 N 0.83 1.65 2.00 1.37 0.00 -0.90 -0.88 103.07 107.13 2r26 h GLY 308 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2r26 h GLY 308 CO 0.00 0.09 -0.08 1.48 0.00 0.00 0.00 176.54 178.03 2r26 h SER 309 N 0.91 0.00 -0.37 0.19 4.64 -1.85 -1.26 113.55 115.81 2r26 h SER 309 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2r26 h SER 309 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2r26 h SER 309 CO -0.30 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.03 2r26 n LYS 310 N -3.43 2.17 -1.06 4.77 4.76 -0.38 -4.93 118.16 120.05 2r26 n LYS 310 Ca -0.01 -1.78 -0.02 0.00 -2.87 0.00 0.00 58.31 53.62 2r26 n LYS 310 Cb 0.23 -1.44 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 2r26 n LYS 310 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r26 n GLY 311 N 1.33 0.55 3.52 0.72 0.00 -0.48 -5.01 105.19 105.83 2r26 n GLY 311 Ca 0.18 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2r26 n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r26 s ILE 312 N -2.01 4.94 0.18 -0.61 1.09 -0.91 -4.34 121.20 119.55 2r26 s ILE 312 Ca 0.00 0.04 0.05 0.00 -1.10 0.00 0.00 60.65 59.64 2r26 s ILE 312 Cb 0.00 -4.10 -0.05 0.00 -1.06 0.00 0.00 42.46 37.25 2r26 s ILE 312 CO 0.00 -0.46 -0.09 -0.31 -0.10 0.00 0.00 174.94 173.98 2r26 s TYR 313 N 2.53 1.45 0.26 3.97 1.51 -1.26 -3.53 117.35 122.28 2r26 s TYR 313 Ca 0.19 -0.76 -0.30 0.00 -1.01 0.00 0.00 57.07 55.19 2r26 s TYR 313 Cb -0.15 -0.75 -0.13 0.00 -0.11 0.00 0.00 41.96 40.81 2r26 s TYR 313 CO 0.16 0.12 1.32 -2.30 -1.11 0.00 0.00 175.55 173.73 2r26 n PRO 314 N -0.30 1.88 -2.94 -1.71 -0.02 -1.26 -0.69 135.00 129.96 2r26 n PRO 314 Ca -0.08 0.67 -0.18 0.00 -2.02 0.00 0.00 63.50 61.88 2r26 n PRO 314 Cb 0.61 -2.26 0.04 0.00 -0.02 0.00 0.00 33.50 31.87 2r26 n PRO 314 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2r26 n ASN 315 N 1.78 2.02 0.18 2.55 0.23 0.28 -2.65 115.26 119.64 2r26 n ASN 315 Ca 0.10 -2.42 0.12 0.00 -0.53 0.00 0.00 54.58 51.86 2r26 n ASN 315 Cb 0.32 -0.27 0.63 0.00 -2.08 0.00 0.00 39.78 38.38 2r26 n ASN 315 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2r26 h THR 316 N 0.25 0.00 0.00 5.53 1.03 -1.90 -2.41 112.91 115.41 2r26 h THR 316 Ca -0.25 -0.04 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 2r26 h THR 316 Cb 1.08 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 68.76 2r26 h THR 316 CO 0.37 0.00 -0.72 0.47 -0.01 0.00 0.00 175.52 175.64 2r26 n ASP 317 N -2.34 0.64 -0.11 0.00 10.43 -1.26 -3.80 116.55 120.11 2r26 n ASP 317 Ca -0.01 -0.38 -0.09 0.00 2.57 0.00 0.00 54.79 56.88 2r26 n ASP 317 Cb 0.06 0.51 0.06 0.00 1.84 0.00 0.00 41.12 43.60 2r26 n ASP 317 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 2r26 h TYR 318 N 0.00 0.95 0.00 1.24 3.20 -1.59 -3.34 116.97 117.43 2r26 h TYR 318 Ca 0.00 -0.22 -0.03 0.00 3.14 0.00 0.00 58.73 61.62 2r26 h TYR 318 Cb 0.56 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2r26 h TYR 318 CO 0.00 0.98 -1.49 1.19 -1.64 0.00 0.00 178.16 177.20 2r26 n PHE 319 N -4.11 0.00 -0.35 -3.82 3.72 -1.26 -4.69 117.46 106.95 2r26 n PHE 319 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2r26 n PHE 319 Cb 0.44 -0.27 0.31 0.00 -0.94 0.00 0.00 39.48 39.02 2r26 n PHE 319 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2r26 h SER 320 N 0.00 0.75 -0.19 4.37 4.64 -1.68 -0.58 113.55 120.86 2r26 h SER 320 Ca -0.04 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2r26 h SER 320 Cb 0.65 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2r26 h SER 320 CO 0.00 0.27 0.04 1.23 -0.87 0.00 0.00 176.83 177.50 2r26 h GLY 321 N 0.75 0.42 1.19 -0.77 0.00 -1.75 -2.25 103.07 100.66 2r26 h GLY 321 Ca 0.56 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.54 2r26 h GLY 321 CO -0.38 0.20 -0.27 -2.22 0.00 0.00 0.00 176.54 173.88 2r26 h ILE 322 N 0.39 1.27 -0.35 2.60 2.04 -1.41 -1.69 117.51 120.35 2r26 h ILE 322 Ca 0.09 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.54 2r26 h ILE 322 Cb 0.20 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2r26 h ILE 322 CO 0.00 0.48 0.21 0.58 0.00 0.00 0.00 178.15 179.42 2r26 h VAL 323 N 0.78 1.04 -0.47 1.67 2.07 -1.25 -0.63 116.25 119.46 2r26 h VAL 323 Ca 0.09 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 2r26 h VAL 323 Cb 0.83 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2r26 h VAL 323 CO 0.07 0.08 -0.09 1.88 0.02 0.00 0.00 177.57 179.53 2r26 h TYR 324 N 0.42 0.94 -0.61 1.57 0.99 -1.34 -1.76 116.97 117.18 2r26 h TYR 324 Ca 0.14 -0.17 -0.06 0.00 2.00 0.00 0.00 58.73 60.64 2r26 h TYR 324 Cb 0.00 -0.24 -0.03 0.00 1.00 0.00 0.00 36.73 37.46 2r26 h TYR 324 CO -0.07 0.90 0.13 1.98 -0.00 0.00 0.00 178.16 181.10 2r26 h MET 325 N 0.77 0.97 -0.09 4.88 4.05 -1.04 -1.31 114.93 123.16 2r26 h MET 325 Ca 0.13 -0.22 -0.07 0.00 -0.28 0.00 0.00 59.70 59.26 2r26 h MET 325 Cb 0.59 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 2r26 h MET 325 CO 0.04 0.87 -0.26 0.77 0.23 0.00 0.00 176.91 178.56 2r26 h SER 326 N 0.92 0.15 0.20 1.39 0.02 -0.83 -2.84 113.55 112.55 2r26 h SER 326 Ca 0.19 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 60.94 2r26 h SER 326 Cb 0.35 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2r26 h SER 326 CO 0.00 0.41 -0.64 0.40 -1.14 0.00 0.00 176.83 175.86 2r26 h ILE 327 N 0.14 1.36 0.00 3.27 1.08 -0.77 -3.48 117.51 119.11 2r26 h ILE 327 Ca 0.02 -1.99 0.00 0.00 -0.39 0.00 0.00 64.86 62.50 2r26 h ILE 327 Cb 0.53 1.97 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 2r26 h ILE 327 CO 0.04 0.60 0.00 0.61 -0.69 0.00 0.00 178.15 178.71 2r26 n GLY 328 N 0.40 0.48 3.71 5.37 0.00 -0.71 -5.05 105.19 109.38 2r26 n GLY 328 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2r26 n GLY 328 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r26 s PHE 329 N 0.00 3.68 0.66 1.61 0.08 -0.58 -4.96 117.98 118.47 2r26 s PHE 329 Ca 0.00 1.71 -0.11 0.00 0.12 0.00 0.00 56.93 58.65 2r26 s PHE 329 Cb 0.00 -3.11 -0.02 0.00 -0.57 0.00 0.00 43.02 39.32 2r26 s PHE 329 CO 0.00 0.00 1.05 -1.25 -0.10 0.00 0.00 175.22 174.92 2r26 s PRO 330 N 0.81 3.26 -0.99 0.24 0.04 -1.26 -3.70 135.00 133.40 2r26 s PRO 330 Ca 0.51 0.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.06 2r26 s PRO 330 Cb -0.22 -2.05 0.10 0.00 0.04 0.00 0.00 34.50 32.38 2r26 s PRO 330 CO 0.28 -0.81 1.27 -1.17 0.04 0.00 0.00 177.00 176.62 2r26 s LEU 331 N -5.31 4.51 -0.08 -3.56 0.20 -1.26 -4.79 118.68 108.40 2r26 s LEU 331 Ca 0.56 -1.92 -0.30 0.00 0.69 0.00 0.00 54.13 53.17 2r26 s LEU 331 Cb -0.12 -2.46 0.11 0.00 -0.43 0.00 0.00 46.19 43.29 2r26 s LEU 331 CO 0.54 -1.19 0.91 0.00 -0.29 0.00 0.00 176.35 176.31 2r26 s ARG 332 N 3.42 0.75 -1.40 1.98 1.70 -1.26 -5.01 118.95 119.13 2r26 s ARG 332 Ca 0.38 -0.04 0.00 0.00 -0.47 0.00 0.00 55.73 55.61 2r26 s ARG 332 Cb -0.03 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 2r26 s ARG 332 CO -0.09 -0.28 0.00 0.09 -1.08 0.00 0.00 175.30 173.94 2r26 n ASN 333 N 0.33 -4.08 -1.66 -2.89 4.13 -1.26 -2.08 115.26 107.75 2r26 n ASN 333 Ca -0.11 0.33 -0.15 0.00 1.68 0.00 0.00 54.58 56.32 2r26 n ASN 333 Cb 0.60 -3.55 -0.02 0.00 -1.54 0.00 0.00 39.78 35.26 2r26 n ASN 333 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2r26 n ASN 334 N -0.63 -4.69 -0.35 6.41 2.85 -1.26 -0.48 115.26 117.11 2r26 n ASN 334 Ca -0.13 0.06 0.01 0.00 -0.11 0.00 0.00 54.58 54.40 2r26 n ASN 334 Cb 0.48 -3.78 0.16 0.00 1.24 0.00 0.00 39.78 37.89 2r26 n ASN 334 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2r26 h ILE 335 N 0.00 1.17 -0.67 -1.44 2.04 -1.73 -2.20 117.51 114.67 2r26 h ILE 335 Ca -0.36 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2r26 h ILE 335 Cb 1.23 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2r26 h ILE 335 CO 0.44 0.22 0.44 1.88 0.00 0.00 0.00 178.15 181.13 2r26 h TYR 336 N 1.22 0.86 -0.07 1.37 0.99 -1.86 -0.01 116.97 119.46 2r26 h TYR 336 Ca 0.39 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 61.03 2r26 h TYR 336 Cb 0.01 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 37.44 2r26 h TYR 336 CO -0.00 0.55 -0.43 1.15 -0.00 0.00 0.00 178.16 179.42 2r26 h THR 337 N 0.92 1.32 -0.03 -2.88 2.02 -1.65 -1.51 112.91 111.10 2r26 h THR 337 Ca 0.25 -1.56 -0.12 0.00 0.77 0.00 0.00 66.41 65.75 2r26 h THR 337 Cb -0.09 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2r26 h THR 337 CO -0.05 0.46 -0.55 0.00 0.37 0.00 0.00 175.52 175.75 2r26 h ALA 338 N 1.42 1.03 0.00 6.16 0.00 -0.74 0.27 119.26 127.39 2r26 h ALA 338 Ca 0.01 -0.50 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 2r26 h ALA 338 Cb 0.83 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2r26 h ALA 338 CO 0.06 0.69 -0.89 -0.07 0.00 0.00 0.00 179.25 179.04 2r26 h LEU 339 N 0.07 0.33 0.32 0.00 3.38 -0.88 -0.15 115.31 118.38 2r26 h LEU 339 Ca -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2r26 h LEU 339 Cb 0.99 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2r26 h LEU 339 CO 0.08 1.07 -0.39 0.15 0.09 0.00 0.00 178.44 179.43 2r26 h PHE 340 N 0.14 -1.07 -0.95 1.13 -0.00 -1.07 -2.95 116.94 112.17 2r26 h PHE 340 Ca -0.05 0.01 0.08 0.00 -0.00 0.00 0.00 57.97 58.01 2r26 h PHE 340 Cb 1.52 0.43 -0.07 0.00 -0.00 0.00 0.00 35.95 37.83 2r26 h PHE 340 CO 0.04 -0.53 0.60 0.00 -0.00 0.00 0.00 178.31 178.42 2r26 h ALA 341 N -0.33 1.35 -0.99 2.41 0.00 -0.87 -0.54 119.26 120.30 2r26 h ALA 341 Ca -0.02 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.10 2r26 h ALA 341 Cb 0.70 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 2r26 h ALA 341 CO -0.11 0.33 0.62 1.25 0.00 0.00 0.00 179.25 181.34 2r26 h LEU 342 N 1.05 0.64 0.12 0.00 5.85 -0.93 -2.47 115.31 119.59 2r26 h LEU 342 Ca 0.43 0.09 -0.22 0.00 0.84 0.00 0.00 57.88 59.02 2r26 h LEU 342 Cb 0.25 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.27 2r26 h LEU 342 CO -0.20 0.21 -1.04 -1.28 -0.34 0.00 0.00 178.44 175.79 2r26 h SER 343 N 0.61 0.41 0.83 1.25 0.87 -0.99 -3.38 113.55 113.16 2r26 h SER 343 Ca 0.57 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2r26 h SER 343 Cb 1.09 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 2r26 h SER 343 CO -0.33 1.47 0.00 -0.09 -0.53 0.00 0.00 176.83 177.35 2r26 h ARG 344 N -0.38 0.00 -0.97 2.24 9.65 -0.85 -3.10 114.38 120.96 2r26 h ARG 344 Ca -0.21 0.00 0.21 0.00 -1.10 0.00 0.00 59.98 58.89 2r26 h ARG 344 Cb 1.66 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 30.16 2r26 h ARG 344 CO 0.10 0.00 0.62 -0.24 2.80 0.00 0.00 179.97 183.25 2r26 h VAL 345 N 0.00 0.65 0.05 0.20 3.04 -1.64 0.11 116.25 118.67 2r26 h VAL 345 Ca 0.00 -0.18 -0.00 0.00 -1.01 0.00 0.00 66.70 65.51 2r26 h VAL 345 Cb 0.42 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 2r26 h VAL 345 CO 0.00 0.09 -0.02 0.74 -1.01 0.00 0.00 177.57 177.37 2r26 h THR 346 N 0.51 1.04 -0.13 3.17 2.02 -1.78 -0.81 112.91 116.92 2r26 h THR 346 Ca 0.53 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.43 2r26 h THR 346 Cb 1.17 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2r26 h THR 346 CO -0.26 0.07 0.08 1.23 0.37 0.00 0.00 175.52 177.00 2r26 h GLY 347 N -0.19 0.20 0.06 2.16 0.00 -0.82 -1.45 103.07 103.01 2r26 h GLY 347 Ca -0.01 -0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.30 2r26 h GLY 347 CO 0.01 0.08 -0.28 1.49 0.00 0.00 0.00 176.54 177.84 2r26 h TRP 348 N 0.13 -0.76 -0.49 5.60 6.55 -0.74 -1.57 115.95 124.68 2r26 h TRP 348 Ca 0.05 0.04 -0.06 0.00 0.95 0.00 0.00 58.89 59.87 2r26 h TRP 348 Cb 0.05 0.37 -0.02 0.00 -0.86 0.00 0.00 29.16 28.71 2r26 h TRP 348 CO -0.05 -0.35 0.06 1.96 -1.05 0.00 0.00 178.44 179.01 2r26 h GLN 349 N -0.28 0.82 -0.59 0.49 4.20 -1.08 -2.34 115.11 116.33 2r26 h GLN 349 Ca 0.14 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.63 2r26 h GLN 349 Cb 0.50 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 2r26 h GLN 349 CO -0.43 0.83 0.39 0.00 -0.67 0.00 0.00 178.83 178.96 2r26 h ALA 350 N 0.95 1.60 -0.20 3.87 0.00 -0.99 -1.93 119.26 122.56 2r26 h ALA 350 Ca 0.15 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2r26 h ALA 350 Cb 0.42 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r26 h ALA 350 CO 0.01 0.36 -0.56 0.45 0.00 0.00 0.00 179.25 179.52 2r26 h HIS 351 N 0.78 0.77 -0.37 0.00 3.86 -1.00 -2.34 115.15 116.85 2r26 h HIS 351 Ca 0.22 -0.28 -0.14 0.00 -1.16 0.00 0.00 60.37 59.02 2r26 h HIS 351 Cb -0.06 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 2r26 h HIS 351 CO -0.00 1.03 -0.31 0.74 0.86 0.00 0.00 177.93 180.25 2r26 h PHE 352 N 0.46 0.94 -0.25 2.45 0.04 -1.00 -2.05 116.94 117.54 2r26 h PHE 352 Ca 0.01 -0.25 -0.04 0.00 2.80 0.00 0.00 57.97 60.48 2r26 h PHE 352 Cb 1.12 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 2r26 h PHE 352 CO 0.05 1.01 -0.01 0.82 -0.60 0.00 0.00 178.31 179.58 2r26 h ILE 353 N 0.68 1.26 0.00 -0.55 2.04 -1.39 -1.91 117.51 117.64 2r26 h ILE 353 Ca 0.07 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 2r26 h ILE 353 Cb 0.86 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2r26 h ILE 353 CO 0.08 0.30 -0.13 -0.08 0.00 0.00 0.00 178.15 178.31 2r26 h GLU 354 N 0.22 0.00 0.01 2.37 4.81 -1.38 -1.42 114.58 119.19 2r26 h GLU 354 Ca 0.07 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2r26 h GLU 354 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2r26 h GLU 354 CO 0.02 0.13 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.40 2r26 h TYR 355 N 0.00 0.08 -0.11 0.92 5.03 -1.19 -3.26 116.97 118.43 2r26 h TYR 355 Ca -0.00 -0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.20 2r26 h TYR 355 Cb 0.27 -0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.55 2r26 h TYR 355 CO 0.00 0.99 -0.13 0.28 -1.32 0.00 0.00 178.16 177.98 2r26 h VAL 356 N -0.86 1.36 -0.08 1.81 2.07 -1.24 -0.83 116.25 118.48 2r26 h VAL 356 Ca -0.02 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 2r26 h VAL 356 Cb 1.03 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2r26 h VAL 356 CO 0.02 0.38 0.05 -0.33 0.02 0.00 0.00 177.57 177.71 2r26 h GLU 357 N -0.12 0.12 -0.00 1.57 5.08 -1.45 -3.35 114.58 116.43 2r26 h GLU 357 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r26 h GLU 357 Cb 0.67 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2r26 h GLU 357 CO 0.03 0.15 -0.13 0.39 -1.00 0.00 0.00 179.01 178.46 2r26 n GLU 358 N -4.99 4.37 -2.44 2.33 1.02 -1.23 -4.78 120.64 114.93 2r26 n GLU 358 Ca -0.06 -0.17 -0.02 0.00 -0.02 0.00 0.00 57.16 56.89 2r26 n GLU 358 Cb 0.06 -0.76 0.08 0.00 -0.02 0.00 0.00 31.44 30.81 2r26 n GLU 358 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r26 n GLN 359 N -0.78 1.20 -1.95 3.49 10.64 -0.75 -5.05 117.38 124.19 2r26 n GLN 359 Ca 0.01 -1.65 -0.42 0.00 -1.83 0.00 0.00 57.00 53.11 2r26 n GLN 359 Cb 0.06 0.03 -0.03 0.00 -0.86 0.00 0.00 30.24 29.45 2r26 n GLN 359 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 2r26 s GLN 360 N -0.65 4.22 -0.28 2.61 2.00 -0.39 -4.83 119.66 122.34 2r26 s GLN 360 Ca 0.12 2.33 -0.23 0.00 -2.00 0.00 0.00 55.36 55.59 2r26 s GLN 360 Cb 0.36 -3.23 0.11 0.00 0.80 0.00 0.00 33.01 31.05 2r26 s GLN 360 CO -0.10 -0.61 0.90 0.50 -0.50 0.00 0.00 175.29 175.48 2r26 s ARG 361 N 1.37 0.60 0.28 1.67 3.52 -1.26 -5.08 118.95 120.05 2r26 s ARG 361 Ca 0.70 0.80 -0.30 0.00 -0.13 0.00 0.00 55.73 56.80 2r26 s ARG 361 Cb -0.43 0.25 -0.13 0.00 -1.56 0.00 0.00 34.95 33.09 2r26 s ARG 361 CO 0.31 -0.09 1.35 -0.11 -0.81 0.00 0.00 175.30 175.95 2r26 n LEU 362 N 2.83 3.24 -4.55 -0.88 7.94 -1.24 -4.83 117.00 119.51 2r26 n LEU 362 Ca -0.15 1.17 -0.41 0.00 -1.11 0.00 0.00 56.01 55.51 2r26 n LEU 362 Cb 0.56 -1.45 -0.09 0.00 0.53 0.00 0.00 43.42 42.98 2r26 n LEU 362 CO 0.02 -0.52 0.07 -0.63 -1.11 0.00 0.00 177.39 175.23 2r26 s ILE 363 N -0.51 5.14 -0.36 1.96 1.01 -1.26 -5.01 121.20 122.16 2r26 s ILE 363 Ca 0.63 0.11 0.04 0.00 0.00 0.00 0.00 60.65 61.43 2r26 s ILE 363 Cb -0.62 -3.85 0.16 0.00 0.01 0.00 0.00 42.46 38.16 2r26 s ILE 363 CO 0.55 -0.12 0.45 -0.60 0.00 0.00 0.00 174.94 175.22 2r26 s ARG 364 N 2.10 0.64 0.00 2.79 3.00 -1.26 -5.02 118.95 121.20 2r26 s ARG 364 Ca 0.13 -0.52 0.00 0.00 -1.00 0.00 0.00 55.73 54.34 2r26 s ARG 364 Cb -0.16 -0.44 0.00 0.00 0.00 0.00 0.00 34.95 34.35 2r26 s ARG 364 CO 0.12 -1.16 0.00 -0.35 0.00 0.00 0.00 175.30 173.91 2r26 n PRO 365 N 4.50 0.28 -4.57 5.12 -0.04 -1.26 -5.12 135.00 133.91 2r26 n PRO 365 Ca 0.09 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.28 2r26 n PRO 365 Cb 0.49 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.86 2r26 n PRO 365 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2r26 s ARG 366 N -2.24 1.93 0.03 0.54 1.81 -1.26 -5.17 118.95 114.59 2r26 s ARG 366 Ca 0.00 -2.16 0.02 0.00 -1.72 0.00 0.00 55.73 51.87 2r26 s ARG 366 Cb 0.00 -0.97 -0.02 0.00 -0.45 0.00 0.00 34.95 33.51 2r26 s ARG 366 CO 0.00 -0.35 -0.08 0.00 -0.68 0.00 0.00 175.30 174.19 2r26 s ALA 367 N -3.11 0.61 -0.25 2.13 0.00 -1.26 -5.10 121.76 114.78 2r26 s ALA 367 Ca 0.23 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 51.28 2r26 s ALA 367 Cb 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 2r26 s ALA 367 CO 0.12 0.03 0.85 0.14 0.00 0.00 0.00 175.76 176.91 2r26 s VAL 368 N -1.06 4.81 0.09 0.00 -7.23 -1.26 -5.01 120.40 110.73 2r26 s VAL 368 Ca -0.06 1.57 -0.31 0.00 -1.81 0.00 0.00 61.98 61.37 2r26 s VAL 368 Cb -0.08 -4.15 -0.06 0.00 0.56 0.00 0.00 36.38 32.65 2r26 s VAL 368 CO 0.00 -0.11 1.25 -0.47 -0.31 0.00 0.00 175.10 175.46 2r26 s TYR 369 N 2.91 3.39 -0.02 2.82 6.14 -1.26 -4.89 117.35 126.44 2r26 s TYR 369 Ca 0.36 1.22 0.03 0.00 0.64 0.00 0.00 57.07 59.32 2r26 s TYR 369 Cb -0.15 -3.49 0.04 0.00 0.42 0.00 0.00 41.96 38.78 2r26 s TYR 369 CO 0.08 -1.55 0.84 1.33 0.64 0.00 0.00 175.55 176.89 2r26 n VAL 370 N 3.80 0.39 -2.12 3.14 0.24 -1.26 -5.11 118.33 117.41 2r26 n VAL 370 Ca 0.09 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 2r26 n VAL 370 Cb 0.45 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 2r26 n VAL 370 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r26 n GLY 371 N -0.26 1.02 3.77 7.63 0.00 -1.26 -5.04 105.19 111.05 2r26 n GLY 371 Ca 0.02 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 2r26 n GLY 371 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r26 n PRO 372 N -0.73 2.67 -0.89 1.61 -0.02 -1.26 -4.99 135.00 131.39 2r26 n PRO 372 Ca 0.00 0.94 -0.28 0.00 -2.02 0.00 0.00 63.50 62.13 2r26 n PRO 372 Cb 0.00 -2.67 0.21 0.00 -0.02 0.00 0.00 33.50 31.02 2r26 n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r26 s ALA 373 N -0.92 0.23 0.17 3.55 0.00 -1.26 -4.92 121.76 118.60 2r26 s ALA 373 Ca 0.55 -0.29 -0.34 0.00 0.00 0.00 0.00 51.96 51.89 2r26 s ALA 373 Cb -0.48 -3.17 -0.15 0.00 0.00 0.00 0.00 23.12 19.32 2r26 s ALA 373 CO 0.61 -3.35 1.34 -1.91 0.00 0.00 0.00 175.76 172.45 2r26 n GLU 374 N -4.55 1.54 -3.70 0.00 2.13 -1.26 -4.98 120.64 109.82 2r26 n GLU 374 Ca 0.04 0.55 -0.14 0.00 0.66 0.00 0.00 57.16 58.27 2r26 n GLU 374 Cb 0.56 -2.17 -0.08 0.00 0.27 0.00 0.00 31.44 30.02 2r26 n GLU 374 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2r26 s ARG 375 N 0.05 0.80 0.29 5.31 1.70 -1.26 -5.15 118.95 120.68 2r26 s ARG 375 Ca 0.76 -0.18 -0.29 0.00 -0.47 0.00 0.00 55.73 55.54 2r26 s ARG 375 Cb -0.80 0.36 -0.10 0.00 -0.57 0.00 0.00 34.95 33.85 2r26 s ARG 375 CO 0.48 -0.24 1.11 0.21 -1.08 0.00 0.00 175.30 175.77 2r26 s LYS 376 N -1.67 4.61 0.18 3.89 2.20 -1.26 -5.01 119.74 122.69 2r26 s LYS 376 Ca -0.11 1.81 -0.30 0.00 -0.36 0.00 0.00 55.97 57.01 2r26 s LYS 376 Cb -0.03 -3.16 -0.08 0.00 -1.51 0.00 0.00 37.83 33.04 2r26 s LYS 376 CO 0.03 0.19 1.26 -0.47 -0.36 0.00 0.00 175.35 176.00 2r26 s TYR 377 N -1.18 3.34 -0.21 4.03 6.14 -1.26 -5.03 117.35 123.18 2r26 s TYR 377 Ca 0.45 1.30 -0.03 0.00 0.64 0.00 0.00 57.07 59.44 2r26 s TYR 377 Cb -0.32 -3.52 -0.00 0.00 0.42 0.00 0.00 41.96 38.54 2r26 s TYR 377 CO 0.41 -1.58 -0.08 0.08 0.64 0.00 0.00 175.55 175.02 2r26 s VAL 378 N 0.13 3.08 0.42 3.14 1.01 -1.26 -5.10 120.40 121.82 2r26 s VAL 378 Ca 0.55 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 2r26 s VAL 378 Cb -0.34 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.56 2r26 s VAL 378 CO 0.37 0.45 1.29 -2.65 0.00 0.00 0.00 175.10 174.56 2r26 n PRO 379 N 4.72 1.99 0.18 2.72 -0.02 -1.26 -4.87 135.00 138.46 2r26 n PRO 379 Ca -0.19 0.71 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 2r26 n PRO 379 Cb 0.51 -2.40 0.71 0.00 -0.02 0.00 0.00 33.50 32.29 2r26 n PRO 379 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2r26 h ILE 380 N 2.16 0.81 -0.68 4.25 2.10 -2.01 -2.18 117.51 121.96 2r26 h ILE 380 Ca -0.48 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.48 2r26 h ILE 380 Cb 1.29 0.90 -0.04 0.00 -1.09 0.00 0.00 36.82 37.89 2r26 h ILE 380 CO 0.60 0.00 0.45 0.00 -1.08 0.00 0.00 178.15 178.12 2r26 h ALA 381 N 1.89 1.57 -0.42 0.18 0.00 -2.06 -2.57 119.26 117.85 2r26 h ALA 381 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2r26 h ALA 381 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2r26 h ALA 381 CO -0.00 0.37 0.01 -0.85 0.00 0.00 0.00 179.25 178.78 2r26 n GLU 382 N -4.45 3.81 0.00 0.00 0.28 -0.82 -5.29 120.64 114.16 2r26 n GLU 382 Ca 0.08 -3.01 0.14 0.00 -0.16 0.00 0.00 57.16 54.21 2r26 n GLU 382 Cb 0.09 -2.05 0.52 0.00 1.43 0.00 0.00 31.44 31.43 2r26 n GLU 382 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51