#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r26 s ILE 6 N 0.00 5.05 -1.29 -3.67 1.01 -1.26 -4.98 121.20 116.06 2r26 s ILE 6 Ca 0.00 1.43 -0.17 0.00 0.00 0.00 0.00 60.65 61.92 2r26 s ILE 6 Cb 0.00 -4.03 0.09 0.00 0.01 0.00 0.00 42.46 38.53 2r26 s ILE 6 CO 0.00 0.25 1.70 -1.20 0.00 0.00 0.00 174.94 175.70 2r26 n SER 7 N 3.78 4.94 -4.67 3.58 7.64 -1.26 -4.98 113.62 122.65 2r26 n SER 7 Ca -0.01 -2.93 -0.46 0.00 1.01 0.00 0.00 58.87 56.47 2r26 n SER 7 Cb 0.51 -1.70 -0.04 0.00 -1.01 0.00 0.00 64.21 61.98 2r26 n SER 7 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2r26 n LYS 8 N 7.49 2.45 -1.49 1.43 5.02 -1.26 -0.49 118.16 131.31 2r26 n LYS 8 Ca 0.46 0.90 -0.17 0.00 -2.02 0.00 0.00 58.31 57.48 2r26 n LYS 8 Cb 0.45 -2.79 -0.07 0.00 -0.02 0.00 0.00 35.03 32.60 2r26 n LYS 8 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r26 n GLY 9 N 4.44 1.63 2.20 0.72 0.00 -1.26 -2.56 105.19 110.37 2r26 n GLY 9 Ca 0.21 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.90 -1.07 -4.73 0.99 4.77 0.35 -4.91 117.00 110.50 2r26 n LEU 10 Ca -0.17 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 2r26 n LEU 10 Cb 0.60 -2.08 -0.02 0.00 -2.33 0.00 0.00 43.42 39.58 2r26 n LEU 10 CO 0.25 -0.42 1.32 1.21 -1.33 0.00 0.00 177.39 178.42 2r26 n GLU 11 N -2.31 2.75 -0.88 3.23 2.13 -1.06 -2.24 120.64 122.26 2r26 n GLU 11 Ca -0.14 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2r26 n GLU 11 Cb 0.52 -2.81 0.00 0.00 0.27 0.00 0.00 31.44 29.42 2r26 n GLU 11 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2r26 n ASP 12 N 3.23 -2.41 -4.69 4.31 10.43 -1.26 -4.89 116.55 121.27 2r26 n ASP 12 Ca 0.13 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 57.10 2r26 n ASP 12 Cb 0.36 -1.72 -0.06 0.00 1.84 0.00 0.00 41.12 41.54 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 -1.92 5.10 -0.17 2.53 1.01 -0.95 -5.05 120.40 120.95 2r26 s VAL 13 Ca 0.00 1.11 -0.23 0.00 0.00 0.00 0.00 61.98 62.86 2r26 s VAL 13 Cb 0.00 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2r26 s VAL 13 CO 0.00 0.23 0.70 0.20 0.00 0.00 0.00 175.10 176.23 2r26 s ASN 14 N 0.90 6.82 -0.04 3.32 0.02 -1.26 -4.95 114.94 119.74 2r26 s ASN 14 Ca 0.29 0.99 0.22 0.00 -1.02 0.00 0.00 52.86 53.34 2r26 s ASN 14 Cb -0.16 -2.39 -0.33 0.00 0.02 0.00 0.00 41.25 38.39 2r26 s ASN 14 CO 0.12 -0.29 0.45 0.00 0.02 0.00 0.00 177.10 177.40 2r26 n ILE 15 N 4.55 0.11 -3.76 0.60 3.06 -1.26 -5.03 119.36 117.64 2r26 n ILE 15 Ca 0.00 -0.53 -0.04 0.00 -2.50 0.00 0.00 62.75 59.69 2r26 n ILE 15 Cb 0.50 -0.04 -0.01 0.00 0.54 0.00 0.00 39.64 40.63 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 -3.44 1.23 0.19 9.51 -2.85 -1.26 -5.13 119.74 118.00 2r26 s LYS 16 Ca -0.08 -0.68 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 2r26 s LYS 16 Cb 0.13 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.28 2r26 s LYS 16 CO 0.90 -0.57 0.37 1.67 0.10 0.00 0.00 175.35 177.83 2r26 s TRP 17 N -3.33 3.48 -0.02 1.78 1.48 -1.26 -5.13 118.94 115.95 2r26 s TRP 17 Ca 0.12 0.29 -0.04 0.00 -1.06 0.00 0.00 56.10 55.41 2r26 s TRP 17 Cb -0.02 -1.81 0.00 0.00 -1.16 0.00 0.00 33.47 30.49 2r26 s TRP 17 CO 0.03 0.41 0.09 -0.08 -4.06 0.00 0.00 176.95 173.34 2r26 s THR 18 N -1.85 0.05 -2.16 0.66 -1.32 -1.26 -4.97 115.64 104.78 2r26 s THR 18 Ca 0.38 -0.37 0.21 0.00 -1.21 0.00 0.00 61.69 60.69 2r26 s THR 18 Cb -0.11 -0.26 0.05 0.00 -1.51 0.00 0.00 72.50 70.67 2r26 s THR 18 CO 0.29 -0.21 1.08 0.54 -2.21 0.00 0.00 174.62 174.11 2r26 n ARG 19 N 2.28 1.59 -0.08 7.08 1.74 -1.26 -4.76 116.66 123.25 2r26 n ARG 19 Ca -0.18 -1.23 -0.21 0.00 -0.77 0.00 0.00 57.85 55.46 2r26 n ARG 19 Cb 0.57 -1.42 -0.12 0.00 -1.02 0.00 0.00 32.46 30.47 2r26 n ARG 19 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2r26 h LEU 20 N 2.94 0.08 -7.55 0.55 3.38 -1.95 -3.40 115.31 109.36 2r26 h LEU 20 Ca 0.00 -0.63 -0.23 0.00 0.09 0.00 0.00 57.88 57.11 2r26 h LEU 20 Cb 0.77 -0.03 -0.30 0.00 0.09 0.00 0.00 40.66 41.19 2r26 h LEU 20 CO 0.00 1.51 -0.63 -0.89 0.09 0.00 0.00 178.44 178.52 2r26 s THR 21 N -2.38 -0.03 -0.02 0.22 2.01 -1.26 -0.53 115.64 113.65 2r26 s THR 21 Ca -0.27 0.10 0.05 0.00 0.31 0.00 0.00 61.69 61.88 2r26 s THR 21 Cb 0.05 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.37 2r26 s THR 21 CO 0.63 0.04 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.57 2r26 s THR 22 N 0.61 3.05 -0.10 -0.82 2.01 -0.81 -4.79 115.64 114.79 2r26 s THR 22 Ca -0.05 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.09 2r26 s THR 22 Cb -0.06 -2.24 0.02 0.00 0.01 0.00 0.00 72.50 70.23 2r26 s THR 22 CO -0.03 0.49 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.69 2r26 s ILE 23 N -0.82 0.99 -0.46 1.82 1.01 -1.26 -1.41 121.20 121.07 2r26 s ILE 23 Ca 0.13 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 2r26 s ILE 23 Cb -0.11 -0.99 0.07 0.00 0.01 0.00 0.00 42.46 41.44 2r26 s ILE 23 CO 0.03 0.35 0.36 -0.62 0.00 0.00 0.00 174.94 175.06 2r26 s ASP 24 N 1.52 6.02 0.33 3.58 3.68 0.53 -4.96 116.67 127.37 2r26 s ASP 24 Ca 0.01 -1.38 0.13 0.00 2.13 0.00 0.00 52.55 53.45 2r26 s ASP 24 Cb -0.13 -2.13 0.58 0.00 -1.45 0.00 0.00 42.92 39.79 2r26 s ASP 24 CO -0.06 -0.62 1.73 1.23 0.13 0.00 0.00 175.17 177.58 2r26 h GLY 25 N 8.67 0.00 0.93 2.66 0.00 -1.85 0.11 103.07 113.58 2r26 h GLY 25 Ca -0.27 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.83 2r26 h GLY 25 CO 0.85 0.00 -0.95 3.43 0.00 0.00 0.00 176.54 179.87 2r26 h ASN 26 N 0.00 0.65 0.95 0.19 2.35 -1.92 -0.14 115.58 117.67 2r26 h ASN 26 Ca -0.00 -0.86 -0.13 0.00 -0.55 0.00 0.00 56.30 54.76 2r26 h ASN 26 Cb 0.88 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 2r26 h ASN 26 CO 0.06 1.45 -1.12 0.11 -1.65 0.00 0.00 177.43 176.28 2r26 h LYS 27 N -0.05 0.00 -2.09 0.81 1.79 -1.97 -3.43 116.57 111.62 2r26 h LYS 27 Ca -0.15 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.29 2r26 h LYS 27 Cb 1.69 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 32.35 2r26 h LYS 27 CO 0.18 0.29 -0.06 0.41 -1.08 0.00 0.00 179.45 179.19 2r26 n GLY 28 N 1.32 0.48 3.33 3.86 0.00 0.31 -4.98 105.19 109.50 2r26 n GLY 28 Ca -0.05 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.03 3.12 -0.11 -0.61 1.01 -0.77 -4.36 121.20 116.45 2r26 s ILE 29 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2r26 s ILE 29 Cb -0.00 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 2r26 s ILE 29 CO 0.06 0.48 -0.20 -0.22 0.00 0.00 0.00 174.94 175.06 2r26 s LEU 30 N 0.90 2.29 -0.01 2.97 2.96 -1.26 -0.35 118.68 126.17 2r26 s LEU 30 Ca -0.02 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2r26 s LEU 30 Cb -0.15 -1.48 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 2r26 s LEU 30 CO 0.00 0.15 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.88 2r26 s ARG 31 N 0.40 1.37 -0.38 1.98 0.52 -0.50 -2.50 118.95 119.84 2r26 s ARG 31 Ca -0.15 -0.61 -0.05 0.00 -0.52 0.00 0.00 55.73 54.40 2r26 s ARG 31 Cb -0.17 -1.33 0.08 0.00 0.52 0.00 0.00 34.95 34.05 2r26 s ARG 31 CO 0.07 0.36 0.17 0.71 0.02 0.00 0.00 175.30 176.63 2r26 s TYR 32 N -0.40 3.40 -1.50 -0.53 4.12 0.21 -1.92 117.35 120.73 2r26 s TYR 32 Ca 0.07 -1.89 -0.06 0.00 0.02 0.00 0.00 57.07 55.21 2r26 s TYR 32 Cb -0.07 -2.79 0.01 0.00 -1.52 0.00 0.00 41.96 37.59 2r26 s TYR 32 CO -0.01 -0.87 0.77 0.41 0.02 0.00 0.00 175.55 175.87 2r26 n GLY 33 N 4.73 -0.52 0.89 0.71 0.00 0.30 -1.97 105.19 109.33 2r26 n GLY 33 Ca -0.08 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.66 2.90 3.68 -0.02 0.00 -1.26 -5.03 105.19 103.79 2r26 n GLY 34 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.34 3.40 0.48 1.61 1.51 -0.83 -4.98 117.35 116.20 2r26 s TYR 35 Ca 0.00 1.50 -0.24 0.00 -1.01 0.00 0.00 57.07 57.32 2r26 s TYR 35 Cb 0.00 -3.25 -0.07 0.00 -0.11 0.00 0.00 41.96 38.53 2r26 s TYR 35 CO 0.00 -0.45 1.36 0.45 -1.11 0.00 0.00 175.55 175.80 2r26 s SER 36 N 1.20 5.75 0.20 2.29 0.15 -1.26 -0.62 113.70 121.40 2r26 s SER 36 Ca 0.47 2.77 -0.06 0.00 0.70 0.00 0.00 55.95 59.83 2r26 s SER 36 Cb -0.17 -2.64 0.13 0.00 -1.71 0.00 0.00 66.02 61.62 2r26 s SER 36 CO 0.13 -1.25 1.61 0.58 1.20 0.00 0.00 173.24 175.51 2r26 h VAL 37 N 1.98 1.27 -0.42 4.45 2.07 -1.88 -1.32 116.25 122.41 2r26 h VAL 37 Ca -0.51 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 65.67 2r26 h VAL 37 Cb 1.27 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2r26 h VAL 37 CO 0.60 0.45 0.20 -0.33 0.02 0.00 0.00 177.57 178.51 2r26 h GLU 38 N 0.76 0.60 -0.57 1.57 3.07 -1.93 -2.12 114.58 115.97 2r26 h GLU 38 Ca 0.11 -0.09 0.07 0.00 -0.50 0.00 0.00 59.36 58.95 2r26 h GLU 38 Cb 0.73 -0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 28.48 2r26 h GLU 38 CO 0.06 0.53 0.24 0.22 -1.40 0.00 0.00 179.01 178.65 2r26 h ASP 39 N 0.53 0.28 -0.27 1.42 3.58 -1.90 -1.25 116.42 118.81 2r26 h ASP 39 Ca 0.14 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 2r26 h ASP 39 Cb 0.12 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2r26 h ASP 39 CO -0.02 0.18 0.03 0.40 -2.88 0.00 0.00 179.24 176.96 2r26 h ILE 40 N 0.45 1.24 -0.24 2.25 2.04 -1.00 -2.19 117.51 120.05 2r26 h ILE 40 Ca 0.27 -0.83 -0.17 0.00 1.00 0.00 0.00 64.86 65.14 2r26 h ILE 40 Cb 0.28 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2r26 h ILE 40 CO -0.24 0.27 -0.50 0.40 0.00 0.00 0.00 178.15 178.07 2r26 h ILE 41 N 0.26 1.30 0.00 -0.67 1.08 -1.32 -2.78 117.51 115.38 2r26 h ILE 41 Ca 0.08 -1.70 -0.00 0.00 -0.39 0.00 0.00 64.86 62.85 2r26 h ILE 41 Cb 0.36 1.75 -0.00 0.00 -3.07 0.00 0.00 36.82 35.86 2r26 h ILE 41 CO 0.01 0.54 -0.02 0.00 -0.69 0.00 0.00 178.15 177.99 2r26 h ALA 42 N 0.64 1.56 0.00 1.87 0.00 -1.22 -1.87 119.26 120.23 2r26 h ALA 42 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r26 h ALA 42 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2r26 h ALA 42 CO 0.11 0.03 -0.13 0.77 0.00 0.00 0.00 179.25 180.02 2r26 h SER 43 N 0.00 0.00 -2.16 0.00 0.02 -1.22 -3.48 113.55 106.71 2r26 h SER 43 Ca -0.00 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 2r26 h SER 43 Cb 0.05 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.62 2r26 h SER 43 CO 0.00 0.02 -0.24 0.61 -1.14 0.00 0.00 176.83 176.08 2r26 n GLY 44 N 1.27 0.23 3.76 -3.77 0.00 -0.71 -4.99 105.19 100.99 2r26 n GLY 44 Ca 0.05 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.83 3.67 0.23 4.61 0.00 -1.06 -4.99 121.76 121.39 2r26 s ALA 45 Ca 0.13 1.53 -0.30 0.00 0.00 0.00 0.00 51.96 53.32 2r26 s ALA 45 Cb -0.06 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 2r26 s ALA 45 CO 0.16 -0.96 1.06 -1.14 0.00 0.00 0.00 175.76 174.89 2r26 s GLN 46 N -1.03 4.67 0.32 0.00 0.74 -1.26 -4.95 119.66 118.15 2r26 s GLN 46 Ca 0.59 1.70 0.03 0.00 0.05 0.00 0.00 55.36 57.73 2r26 s GLN 46 Cb -0.46 -3.24 0.61 0.00 1.10 0.00 0.00 33.01 31.01 2r26 s GLN 46 CO 0.52 0.22 1.91 0.22 -0.55 0.00 0.00 175.29 177.62 2r26 h ASP 47 N 4.40 0.83 -0.70 6.67 3.58 -1.94 0.95 116.42 130.20 2r26 h ASP 47 Ca -0.45 0.01 0.18 0.00 0.42 0.00 0.00 57.03 57.18 2r26 h ASP 47 Cb 1.21 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.06 2r26 h ASP 47 CO 0.69 0.52 0.49 -0.33 -2.88 0.00 0.00 179.24 177.73 2r26 h GLU 48 N 0.93 0.17 -0.05 0.28 3.07 -1.97 0.77 114.58 117.77 2r26 h GLU 48 Ca 0.39 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.13 2r26 h GLU 48 Cb 0.29 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2r26 h GLU 48 CO -0.15 0.11 -0.48 0.93 -1.40 0.00 0.00 179.01 178.02 2r26 h GLU 49 N 0.17 0.13 0.11 2.33 5.08 -1.19 -1.20 114.58 120.02 2r26 h GLU 49 Ca 0.34 -0.07 -0.28 0.00 -1.00 0.00 0.00 59.36 58.35 2r26 h GLU 49 Cb 1.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2r26 h GLU 49 CO -0.06 0.59 -1.33 0.82 -1.00 0.00 0.00 179.01 178.03 2r26 h ILE 50 N 0.11 1.39 -0.45 3.13 1.08 -0.98 -2.09 117.51 119.70 2r26 h ILE 50 Ca 0.00 -3.00 0.05 0.00 -0.39 0.00 0.00 64.86 61.52 2r26 h ILE 50 Cb 0.89 2.87 -0.05 0.00 -3.07 0.00 0.00 36.82 37.46 2r26 h ILE 50 CO 0.07 0.87 0.19 1.56 -0.69 0.00 0.00 178.15 180.14 2r26 h GLN 51 N 0.06 0.37 -0.38 2.37 4.20 -0.82 -1.94 115.11 118.97 2r26 h GLN 51 Ca -0.16 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 2r26 h GLN 51 Cb 1.97 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 29.65 2r26 h GLN 51 CO 0.18 0.24 0.10 -0.92 -0.67 0.00 0.00 178.83 177.77 2r26 h TYR 52 N 0.38 0.63 -0.91 2.96 5.03 -1.26 -2.92 116.97 120.88 2r26 h TYR 52 Ca 0.21 -0.07 0.14 0.00 2.58 0.00 0.00 58.73 61.58 2r26 h TYR 52 Cb 0.17 -0.18 -0.07 0.00 1.55 0.00 0.00 36.73 38.20 2r26 h TYR 52 CO -0.13 0.61 0.58 1.25 -1.32 0.00 0.00 178.16 179.15 2r26 h LEU 53 N 0.47 0.70 -0.07 2.82 5.85 -1.04 -0.75 115.31 123.29 2r26 h LEU 53 Ca 0.12 0.04 -0.25 0.00 0.84 0.00 0.00 57.88 58.63 2r26 h LEU 53 Cb 0.29 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.23 2r26 h LEU 53 CO -0.00 0.36 -1.03 -0.26 -0.34 0.00 0.00 178.44 177.17 2r26 h PHE 54 N 0.75 0.74 0.00 1.25 -1.00 -1.28 -1.29 116.94 116.11 2r26 h PHE 54 Ca 0.45 -0.42 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2r26 h PHE 54 Cb 0.66 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2r26 h PHE 54 CO -0.00 1.26 -0.37 1.28 -1.61 0.00 0.00 178.31 178.86 2r26 n LEU 55 N -3.75 0.59 0.00 1.54 4.77 -0.95 -4.48 117.00 114.73 2r26 n LEU 55 Ca -0.09 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 2r26 n LEU 55 Cb 0.88 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2r26 n LEU 55 CO 0.53 -0.04 -0.34 -1.22 -1.33 0.00 0.00 177.39 174.99 2r26 n TYR 56 N -1.95 0.00 0.00 -1.77 4.02 -0.33 -4.94 117.16 112.19 2r26 n TYR 56 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 2r26 n TYR 56 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 2r26 n TYR 56 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r26 n GLY 57 N 2.20 2.09 3.38 2.72 0.00 -0.49 -5.06 105.19 110.04 2r26 n GLY 57 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.48 2.11 0.27 1.61 0.01 -1.26 -4.97 114.94 112.23 2r26 s ASN 58 Ca 0.00 -1.27 -0.29 0.00 -0.71 0.00 0.00 52.86 50.58 2r26 s ASN 58 Cb 0.00 -0.04 -0.09 0.00 0.41 0.00 0.00 41.25 41.53 2r26 s ASN 58 CO 0.00 -0.53 1.09 -0.76 -1.51 0.00 0.00 177.10 175.40 2r26 s LEU 59 N -3.39 4.55 0.53 0.60 1.43 -1.26 -3.77 118.68 117.38 2r26 s LEU 59 Ca 0.32 2.25 -0.18 0.00 -1.03 0.00 0.00 54.13 55.49 2r26 s LEU 59 Cb 0.06 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 2r26 s LEU 59 CO 0.12 -0.14 1.04 -2.16 0.23 0.00 0.00 176.35 175.44 2r26 s PRO 60 N -1.39 3.63 0.95 1.29 0.04 -1.26 -5.03 135.00 133.23 2r26 s PRO 60 Ca 0.45 1.23 -0.16 0.00 0.04 0.00 0.00 61.00 62.56 2r26 s PRO 60 Cb -0.32 -2.08 0.20 0.00 0.04 0.00 0.00 34.50 32.34 2r26 s PRO 60 CO 0.41 -0.56 1.31 0.95 0.04 0.00 0.00 177.00 179.15 2r26 s THR 61 N -2.28 2.00 0.33 1.26 -4.23 -1.26 -4.82 115.64 106.65 2r26 s THR 61 Ca 0.64 -0.02 0.05 0.00 -1.18 0.00 0.00 61.69 61.19 2r26 s THR 61 Cb -0.15 -2.99 0.30 0.00 1.34 0.00 0.00 72.50 71.01 2r26 s THR 61 CO 0.28 0.00 1.87 -0.33 -0.54 0.00 0.00 174.62 175.91 2r26 h GLU 62 N -1.61 0.80 0.01 3.99 5.08 -2.00 -2.12 114.58 118.73 2r26 h GLU 62 Ca -0.44 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 57.78 2r26 h GLU 62 Cb 1.24 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.31 2r26 h GLU 62 CO 0.38 0.53 -0.36 0.37 -1.00 0.00 0.00 179.01 178.94 2r26 h GLN 63 N 0.83 0.23 -0.50 2.33 5.75 -2.01 -3.15 115.11 118.59 2r26 h GLN 63 Ca 0.44 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.64 2r26 h GLN 63 Cb 0.55 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 2r26 h GLN 63 CO -0.21 0.99 0.12 0.93 -2.65 0.00 0.00 178.83 178.01 2r26 h GLU 64 N -0.42 0.77 -0.03 1.69 5.08 -1.90 -2.53 114.58 117.24 2r26 h GLU 64 Ca -0.05 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.07 2r26 h GLU 64 Cb 1.12 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2r26 h GLU 64 CO 0.07 0.70 -0.40 1.25 -1.00 0.00 0.00 179.01 179.62 2r26 h LEU 65 N 0.74 0.06 0.08 1.33 5.85 -1.49 -2.35 115.31 119.54 2r26 h LEU 65 Ca 0.16 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 2r26 h LEU 65 Cb 0.28 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2r26 h LEU 65 CO -0.00 0.46 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.43 2r26 h ARG 66 N 0.05 -0.11 0.00 1.25 1.12 -1.40 -2.61 114.38 112.68 2r26 h ARG 66 Ca 0.00 0.01 -0.10 0.00 -1.11 0.00 0.00 59.98 58.78 2r26 h ARG 66 Cb 0.74 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.71 2r26 h ARG 66 CO 0.05 0.16 -0.49 1.57 -3.11 0.00 0.00 179.97 178.15 2r26 h LYS 67 N -0.37 0.00 -0.53 0.20 2.10 -1.58 -3.07 116.57 113.31 2r26 h LYS 67 Ca -0.01 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.59 2r26 h LYS 67 Cb 0.32 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.62 2r26 h LYS 67 CO 0.02 0.49 0.14 -0.92 -2.00 0.00 0.00 179.45 177.19 2r26 h TYR 68 N 0.00 0.88 -0.76 0.07 5.03 -1.43 -2.38 116.97 118.38 2r26 h TYR 68 Ca -0.00 -0.10 -0.04 0.00 2.58 0.00 0.00 58.73 61.16 2r26 h TYR 68 Cb 1.29 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 39.29 2r26 h TYR 68 CO 0.00 0.76 0.31 0.87 -1.32 0.00 0.00 178.16 178.78 2r26 h LYS 69 N 0.74 1.13 -0.37 1.82 1.57 -1.46 -1.09 116.57 118.92 2r26 h LYS 69 Ca 0.17 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2r26 h LYS 69 Cb 0.31 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2r26 h LYS 69 CO -0.00 0.92 0.04 1.49 -0.57 0.00 0.00 179.45 181.33 2r26 h GLU 70 N 1.09 0.56 -0.24 3.15 4.57 -1.44 0.19 114.58 122.46 2r26 h GLU 70 Ca 0.25 -0.11 -0.16 0.00 -1.18 0.00 0.00 59.36 58.16 2r26 h GLU 70 Cb 0.20 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2r26 h GLU 70 CO -0.02 0.56 -0.49 1.15 -1.18 0.00 0.00 179.01 179.03 2r26 h THR 71 N 0.55 1.30 -0.61 0.32 2.02 -1.07 -2.57 112.91 112.86 2r26 h THR 71 Ca 0.12 -1.69 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 2r26 h THR 71 Cb 0.29 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 2r26 h THR 71 CO 0.00 0.54 0.34 0.58 0.37 0.00 0.00 175.52 177.35 2r26 h VAL 72 N 0.50 1.19 0.00 3.16 2.07 -0.84 -2.85 116.25 119.49 2r26 h VAL 72 Ca 0.01 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2r26 h VAL 72 Cb 1.10 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2r26 h VAL 72 CO 0.11 0.21 -0.04 1.56 0.02 0.00 0.00 177.57 179.43 2r26 h GLN 73 N 0.82 0.00 -0.50 1.57 4.20 -0.58 -0.68 115.11 119.93 2r26 h GLN 73 Ca 0.21 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 2r26 h GLN 73 Cb 0.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2r26 h GLN 73 CO -0.04 0.04 0.31 0.87 -0.67 0.00 0.00 178.83 179.34 2r26 h LYS 74 N 0.00 0.67 0.00 1.46 1.57 -1.20 -2.57 116.57 116.50 2r26 h LYS 74 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2r26 h LYS 74 Cb 0.30 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2r26 h LYS 74 CO 0.00 0.46 0.00 0.78 -0.57 0.00 0.00 179.45 180.13 2r26 h GLY 75 N 0.71 0.00 1.94 3.86 0.00 -1.21 -2.71 103.07 105.66 2r26 h GLY 75 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 2r26 h GLY 75 CO -0.04 0.00 -0.31 -0.97 0.00 0.00 0.00 176.54 175.22 2r26 h TYR 76 N 0.00 0.08 -3.21 5.60 0.05 -1.54 -3.09 116.97 114.86 2r26 h TYR 76 Ca 0.00 -0.02 -0.58 0.00 0.05 0.00 0.00 58.73 58.18 2r26 h TYR 76 Cb 0.36 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.01 2r26 h TYR 76 CO 0.00 0.38 0.71 0.15 -1.05 0.00 0.00 178.16 178.35 2r26 s LYS 77 N -4.33 4.17 -0.03 4.88 -0.14 -1.02 -4.48 119.74 118.79 2r26 s LYS 77 Ca -0.04 1.14 0.01 0.00 -1.36 0.00 0.00 55.97 55.72 2r26 s LYS 77 Cb 0.15 -3.67 0.02 0.00 -1.68 0.00 0.00 37.83 32.64 2r26 s LYS 77 CO 0.73 -0.68 -0.03 -1.50 -0.76 0.00 0.00 175.35 173.11 2r26 s ILE 78 N 3.22 0.34 0.48 2.17 1.10 -1.26 -5.01 121.20 122.24 2r26 s ILE 78 Ca 0.41 -0.05 -0.22 0.00 -0.51 0.00 0.00 60.65 60.29 2r26 s ILE 78 Cb -0.14 -0.38 -0.09 0.00 0.15 0.00 0.00 42.46 41.99 2r26 s ILE 78 CO 0.09 0.16 0.90 -0.81 -2.11 0.00 0.00 174.94 173.17 2r26 n PRO 79 N 3.87 1.07 0.13 3.50 -0.04 -1.26 -4.86 135.00 137.41 2r26 n PRO 79 Ca -0.24 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 63.74 2r26 n PRO 79 Cb 0.52 -1.98 0.45 0.00 -0.04 0.00 0.00 33.50 32.46 2r26 n PRO 79 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2r26 h ASP 80 N 1.08 0.00 1.17 3.54 -0.00 -2.00 -2.23 116.42 117.97 2r26 h ASP 80 Ca -0.45 0.00 -0.12 0.00 -0.00 0.00 0.00 57.03 56.46 2r26 h ASP 80 Cb 1.36 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.67 2r26 h ASP 80 CO 0.54 0.00 -0.57 2.19 -0.00 0.00 0.00 179.24 181.40 2r26 h PHE 81 N 0.00 0.00 -0.43 4.15 -5.15 -1.97 0.94 116.94 114.48 2r26 h PHE 81 Ca 0.00 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.62 2r26 h PHE 81 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.72 2r26 h PHE 81 CO 0.00 0.57 -0.30 0.28 -2.00 0.00 0.00 178.31 176.86 2r26 h VAL 82 N 0.00 1.27 -0.24 0.88 2.07 -1.76 -0.04 116.25 118.44 2r26 h VAL 82 Ca -0.01 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 2r26 h VAL 82 Cb 1.31 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 2r26 h VAL 82 CO 0.07 0.50 -0.00 0.40 0.02 0.00 0.00 177.57 178.56 2r26 h ILE 83 N 0.80 1.26 0.00 4.57 2.04 -1.44 -3.07 117.51 121.66 2r26 h ILE 83 Ca 0.08 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 2r26 h ILE 83 Cb 0.89 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2r26 h ILE 83 CO 0.08 0.28 -0.13 -1.13 0.00 0.00 0.00 178.15 177.26 2r26 h ASN 84 N 0.19 0.00 -0.08 1.72 -1.24 -0.73 -1.42 115.58 114.02 2r26 h ASN 84 Ca 0.07 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 2r26 h ASN 84 Cb 0.41 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.46 2r26 h ASN 84 CO 0.01 0.13 0.05 0.00 -1.29 0.00 0.00 177.43 176.32 2r26 h ALA 85 N 1.87 1.91 0.00 1.57 0.00 -0.90 -0.74 119.26 122.97 2r26 h ALA 85 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2r26 h ALA 85 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2r26 h ALA 85 CO 0.02 0.08 -0.53 0.82 0.00 0.00 0.00 179.25 179.64 2r26 h ILE 86 N 0.13 0.74 0.00 0.00 2.04 -1.36 -3.38 117.51 115.68 2r26 h ILE 86 Ca 0.03 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 2r26 h ILE 86 Cb 0.01 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2r26 h ILE 86 CO -0.01 0.25 -0.08 0.03 0.00 0.00 0.00 178.15 178.35 2r26 h ARG 87 N -1.00 0.00 -0.04 2.37 3.08 -1.27 -1.64 114.38 115.88 2r26 h ARG 87 Ca -0.11 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 2r26 h ARG 87 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2r26 h ARG 87 CO -0.07 0.08 -0.59 0.37 -1.07 0.00 0.00 179.97 178.69 2r26 h GLN 88 N 0.00 0.14 -7.04 0.04 4.15 -1.34 -3.46 115.11 107.59 2r26 h GLN 88 Ca -0.00 -0.09 -0.53 0.00 0.77 0.00 0.00 58.65 58.80 2r26 h GLN 88 Cb 0.33 0.01 0.11 0.00 0.21 0.00 0.00 27.48 28.14 2r26 h GLN 88 CO 0.01 0.69 0.53 -0.51 -1.93 0.00 0.00 178.83 177.62 2r26 s LEU 89 N -7.83 3.86 0.29 -2.39 1.02 -0.62 -4.96 118.68 108.06 2r26 s LEU 89 Ca -0.03 2.51 -0.29 0.00 0.02 0.00 0.00 54.13 56.34 2r26 s LEU 89 Cb 0.12 -4.34 -0.14 0.00 0.02 0.00 0.00 46.19 41.85 2r26 s LEU 89 CO 0.78 -1.35 1.16 -2.65 0.02 0.00 0.00 176.35 174.32 2r26 n PRO 90 N -0.98 1.67 0.29 1.29 -0.02 -1.26 -4.86 135.00 131.13 2r26 n PRO 90 Ca 0.10 0.59 0.17 0.00 -2.02 0.00 0.00 63.50 62.33 2r26 n PRO 90 Cb 0.47 -2.07 0.89 0.00 -0.02 0.00 0.00 33.50 32.77 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 2.60 0.00 -0.10 -0.52 2.43 -1.92 -1.99 114.38 114.88 2r26 h ARG 91 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2r26 h ARG 91 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2r26 h ARG 91 CO 0.64 0.05 0.00 -0.85 -1.51 0.00 0.00 179.97 178.30 2r26 n GLU 92 N -3.45 1.50 -1.55 0.20 0.28 -1.26 -4.64 120.64 111.72 2r26 n GLU 92 Ca -0.02 -0.75 -0.33 0.00 -0.16 0.00 0.00 57.16 55.90 2r26 n GLU 92 Cb 0.17 -1.38 0.07 0.00 1.43 0.00 0.00 31.44 31.74 2r26 n GLU 92 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2r26 s SER 93 N -1.62 4.67 0.26 -1.84 0.01 -0.75 -4.92 113.70 109.52 2r26 s SER 93 Ca 0.32 2.08 -0.30 0.00 1.31 0.00 0.00 55.95 59.36 2r26 s SER 93 Cb 0.17 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.73 2r26 s SER 93 CO 0.26 -1.93 1.56 -0.62 0.41 0.00 0.00 173.24 172.92 2r26 s ASP 94 N -2.55 6.48 0.27 2.44 2.15 -1.26 -4.85 116.67 119.35 2r26 s ASP 94 Ca 0.68 2.83 0.02 0.00 0.43 0.00 0.00 52.55 56.51 2r26 s ASP 94 Cb -0.22 -2.62 0.38 0.00 -0.30 0.00 0.00 42.92 40.15 2r26 s ASP 94 CO 0.45 -0.85 1.69 0.00 -0.17 0.00 0.00 175.17 176.30 2r26 h ALA 95 N 5.24 1.05 -0.38 3.66 0.00 -0.92 -1.54 119.26 126.36 2r26 h ALA 95 Ca -0.46 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 53.93 2r26 h ALA 95 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2r26 h ALA 95 CO 0.81 0.58 -0.32 0.28 0.00 0.00 0.00 179.25 180.60 2r26 h VAL 96 N 0.40 1.28 -0.04 0.00 2.07 -1.82 -1.70 116.25 116.44 2r26 h VAL 96 Ca 0.05 -1.49 -0.12 0.00 0.82 0.00 0.00 66.70 65.96 2r26 h VAL 96 Cb 0.74 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2r26 h VAL 96 CO 0.06 0.50 -0.55 0.00 0.02 0.00 0.00 177.57 177.60 2r26 h ALA 97 N 0.90 1.01 -0.62 1.67 0.00 -1.87 0.14 119.26 120.50 2r26 h ALA 97 Ca 0.07 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2r26 h ALA 97 Cb 0.89 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2r26 h ALA 97 CO 0.08 0.69 0.27 0.52 0.00 0.00 0.00 179.25 180.81 2r26 h MET 98 N 0.09 0.92 -0.53 0.00 2.86 -1.09 0.64 114.93 117.81 2r26 h MET 98 Ca -0.00 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2r26 h MET 98 Cb 1.00 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 2r26 h MET 98 CO 0.08 0.76 0.26 1.96 1.06 0.00 0.00 176.91 181.03 2r26 h GLN 99 N 0.86 0.76 -0.88 1.72 4.20 -0.93 -2.35 115.11 118.50 2r26 h GLN 99 Ca 0.21 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2r26 h GLN 99 Cb 0.17 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 2r26 h GLN 99 CO -0.02 0.62 0.58 1.98 -0.67 0.00 0.00 178.83 181.32 2r26 h MET 100 N 0.71 1.06 -0.41 1.46 4.05 -0.36 -0.78 114.93 120.66 2r26 h MET 100 Ca 0.18 -0.06 -0.13 0.00 -0.28 0.00 0.00 59.70 59.41 2r26 h MET 100 Cb 0.11 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 2r26 h MET 100 CO -0.02 0.70 -0.23 0.00 0.23 0.00 0.00 176.91 177.59 2r26 h ALA 101 N 1.49 0.58 -0.29 0.39 0.00 -0.68 -1.41 119.26 119.34 2r26 h ALA 101 Ca 0.35 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2r26 h ALA 101 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2r26 h ALA 101 CO -0.11 0.58 -0.41 0.00 0.00 0.00 0.00 179.25 179.31 2r26 h ALA 102 N 0.81 0.73 -0.10 0.00 0.00 -0.90 -1.82 119.26 117.98 2r26 h ALA 102 Ca 0.09 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 2r26 h ALA 102 Cb 0.80 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2r26 h ALA 102 CO 0.07 0.66 -0.67 0.28 0.00 0.00 0.00 179.25 179.59 2r26 h VAL 103 N 0.58 1.36 -0.33 0.00 2.07 -1.18 -2.99 116.25 115.77 2r26 h VAL 103 Ca 0.05 -2.03 -0.05 0.00 0.82 0.00 0.00 66.70 65.49 2r26 h VAL 103 Cb 0.95 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 2r26 h VAL 103 CO 0.09 0.62 -0.00 0.00 0.02 0.00 0.00 177.57 178.29 2r26 h ALA 104 N 0.96 1.39 -0.70 1.67 0.00 -1.05 -0.29 119.26 121.25 2r26 h ALA 104 Ca -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2r26 h ALA 104 Cb 1.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2r26 h ALA 104 CO 0.12 0.43 0.29 0.00 0.00 0.00 0.00 179.25 180.08 2r26 h ALA 105 N 1.52 1.20 -0.20 0.00 0.00 -1.26 -2.52 119.26 118.01 2r26 h ALA 105 Ca 0.10 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2r26 h ALA 105 Cb 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2r26 h ALA 105 CO 0.01 0.59 -0.25 0.52 0.00 0.00 0.00 179.25 180.12 2r26 h MET 106 N 1.00 0.52 -0.86 0.00 2.07 -1.22 -1.58 114.93 114.85 2r26 h MET 106 Ca 0.24 -0.29 0.19 0.00 -2.07 0.00 0.00 59.70 57.76 2r26 h MET 106 Cb 0.17 0.02 -0.11 0.00 -1.87 0.00 0.00 31.60 29.81 2r26 h MET 106 CO -0.02 0.88 0.39 0.00 1.07 0.00 0.00 176.91 179.23 2r26 h ALA 107 N 0.62 1.34 -0.10 6.32 0.00 -0.99 0.10 119.26 126.56 2r26 h ALA 107 Ca 0.02 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2r26 h ALA 107 Cb 0.82 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2r26 h ALA 107 CO 0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 179.25 178.97 2r26 h ALA 108 N 1.65 0.14 -0.02 0.00 0.00 -1.37 -3.33 119.26 116.32 2r26 h ALA 108 Ca 0.51 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2r26 h ALA 108 Cb 0.90 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2r26 h ALA 108 CO -0.47 -0.05 -0.63 0.66 0.00 0.00 0.00 179.25 178.76 2r26 h SER 109 N -0.17 0.10 -0.36 0.00 4.64 -0.53 -3.36 113.55 113.86 2r26 h SER 109 Ca 0.02 -0.06 -0.71 0.00 -0.47 0.00 0.00 61.79 60.57 2r26 h SER 109 Cb 0.58 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 2r26 h SER 109 CO 0.02 0.70 3.15 -0.62 -0.87 0.00 0.00 176.83 179.21 2r26 n GLU 110 N -3.81 3.52 0.04 4.77 -0.58 0.29 -4.68 120.64 120.18 2r26 n GLU 110 Ca -0.02 -2.71 0.09 0.00 -0.42 0.00 0.00 57.16 54.11 2r26 n GLU 110 Cb 0.63 -2.96 0.40 0.00 -0.57 0.00 0.00 31.44 28.93 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 3.81 0.82 0.83 2.62 -2.24 -1.26 -2.63 114.28 116.23 2r26 n THR 111 Ca 0.62 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.71 2r26 n THR 111 Cb 0.31 -0.97 0.15 0.00 -2.10 0.00 0.00 70.33 67.72 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 -1.74 2.35 -2.09 -0.78 5.02 -1.26 -4.97 118.16 114.70 2r26 n LYS 112 Ca 0.04 -1.98 -0.41 0.00 -2.02 0.00 0.00 58.31 53.93 2r26 n LYS 112 Cb 0.22 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 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 -1.85 3.07 0.00 2.13 5.36 -1.08 -5.04 117.98 120.58 2r26 s PHE 113 Ca 0.32 1.19 -0.12 0.00 -0.96 0.00 0.00 56.93 57.36 2r26 s PHE 113 Cb 0.21 -3.73 0.01 0.00 -0.34 0.00 0.00 43.02 39.17 2r26 s PHE 113 CO 0.31 -2.25 0.24 -1.59 -1.46 0.00 0.00 175.22 170.46 2r26 s LYS 114 N -0.78 0.63 -0.15 10.12 -2.85 -1.26 -5.04 119.74 120.41 2r26 s LYS 114 Ca 0.55 -0.35 -0.29 0.00 -1.00 0.00 0.00 55.97 54.88 2r26 s LYS 114 Cb -0.40 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 35.61 2r26 s LYS 114 CO 0.45 -0.17 1.51 -1.58 0.10 0.00 0.00 175.35 175.66 2r26 s TRP 115 N -1.63 2.30 -0.19 1.78 0.52 -1.26 -4.87 118.94 115.59 2r26 s TRP 115 Ca -0.12 0.57 -0.08 0.00 0.02 0.00 0.00 56.10 56.49 2r26 s TRP 115 Cb -0.05 -3.82 0.08 0.00 -1.15 0.00 0.00 33.47 28.53 2r26 s TRP 115 CO 0.02 -2.83 0.44 1.21 0.02 0.00 0.00 176.95 175.80 2r26 s ASN 116 N 3.21 -0.42 0.64 2.95 2.47 -1.26 -5.03 114.94 117.50 2r26 s ASN 116 Ca 0.66 1.00 0.31 0.00 0.42 0.00 0.00 52.86 55.25 2r26 s ASN 116 Cb -0.26 1.14 1.68 0.00 -1.45 0.00 0.00 41.25 42.36 2r26 s ASN 116 CO 0.25 -0.22 1.98 0.07 -3.72 0.00 0.00 177.10 175.46 2r26 h LYS 117 N 7.68 0.00 0.02 0.43 2.10 -1.99 -1.01 116.57 123.80 2r26 h LYS 117 Ca -0.25 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.15 2r26 h LYS 117 Cb 1.14 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.44 2r26 h LYS 117 CO 0.19 0.00 -1.33 -0.44 -2.00 0.00 0.00 179.45 175.87 2r26 h ASP 118 N 0.00 0.05 0.00 7.07 3.45 -1.99 -3.40 116.42 121.61 2r26 h ASP 118 Ca 0.05 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2r26 h ASP 118 Cb 0.67 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 2r26 h ASP 118 CO -0.00 1.06 -1.45 0.35 -1.57 0.00 0.00 179.24 177.64 2r26 n THR 119 N -3.25 0.00 -0.36 0.35 -2.24 -0.66 -4.73 114.28 103.38 2r26 n THR 119 Ca -0.08 -0.24 0.03 0.00 -2.27 0.00 0.00 64.05 61.48 2r26 n THR 119 Cb 0.99 0.29 0.19 0.00 -2.10 0.00 0.00 70.33 69.70 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 1.02 0.33 3.42 3.45 -1.44 -1.70 116.42 121.51 2r26 h ASP 120 Ca 0.00 0.01 -0.15 0.00 0.43 0.00 0.00 57.03 57.33 2r26 h ASP 120 Cb 0.48 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.03 2r26 h ASP 120 CO 0.00 0.64 -0.59 0.03 -1.57 0.00 0.00 179.24 177.75 2r26 h ARG 121 N 1.15 0.27 -0.02 3.56 3.08 -1.85 -1.94 114.38 118.63 2r26 h ARG 121 Ca 0.44 -0.18 -0.16 0.00 0.07 0.00 0.00 59.98 60.14 2r26 h ARG 121 Cb 0.19 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2r26 h ARG 121 CO -0.18 0.78 -0.72 -0.44 -1.07 0.00 0.00 179.97 178.34 2r26 h ASP 122 N 0.20 0.16 -0.18 7.04 3.32 -1.73 -1.59 116.42 123.64 2r26 h ASP 122 Ca -0.00 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 2r26 h ASP 122 Cb 1.09 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 2r26 h ASP 122 CO 0.09 0.82 0.00 0.58 -1.72 0.00 0.00 179.24 179.02 2r26 h VAL 123 N 0.09 1.25 -0.21 -1.35 2.07 -1.20 -2.15 116.25 114.75 2r26 h VAL 123 Ca -0.02 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2r26 h VAL 123 Cb 1.28 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2r26 h VAL 123 CO 0.10 0.26 -0.01 0.00 0.02 0.00 0.00 177.57 177.94 2r26 h ALA 124 N 0.78 0.28 -0.48 1.67 0.00 -1.36 0.44 119.26 120.59 2r26 h ALA 124 Ca 0.05 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2r26 h ALA 124 Cb 0.38 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2r26 h ALA 124 CO 0.01 0.01 0.16 0.00 0.00 0.00 0.00 179.25 179.42 2r26 h ALA 125 N 0.78 0.57 -0.45 0.00 0.00 -1.35 0.84 119.26 119.66 2r26 h ALA 125 Ca 0.06 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2r26 h ALA 125 Cb 0.41 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2r26 h ALA 125 CO 0.01 -0.24 -0.16 1.49 0.00 0.00 0.00 179.25 180.36 2r26 h GLU 126 N 0.33 0.85 -0.33 0.00 4.81 -1.30 -2.87 114.58 116.07 2r26 h GLU 126 Ca 0.23 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 2r26 h GLU 126 Cb 0.25 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2r26 h GLU 126 CO -0.24 0.95 -0.06 1.98 -0.73 0.00 0.00 179.01 180.91 2r26 h MET 127 N 0.76 0.54 -0.92 1.92 4.05 -0.30 0.02 114.93 120.99 2r26 h MET 127 Ca 0.12 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2r26 h MET 127 Cb 0.68 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.36 2r26 h MET 127 CO 0.05 0.61 0.55 0.82 0.23 0.00 0.00 176.91 179.17 2r26 h ILE 128 N 0.51 1.25 -0.33 1.77 2.04 -0.67 0.15 117.51 122.23 2r26 h ILE 128 Ca 0.10 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 2r26 h ILE 128 Cb 0.42 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2r26 h ILE 128 CO 0.02 0.27 -0.15 1.23 0.00 0.00 0.00 178.15 179.52 2r26 h GLY 129 N 1.28 0.63 1.81 5.37 0.00 -1.19 -3.06 103.07 107.90 2r26 h GLY 129 Ca 0.33 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 2r26 h GLY 129 CO -0.06 0.43 -0.42 3.21 0.00 0.00 0.00 176.54 179.69 2r26 h ARG 130 N 0.53 0.21 -0.56 4.80 3.08 0.10 -3.04 114.38 119.50 2r26 h ARG 130 Ca 0.09 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2r26 h ARG 130 Cb 0.56 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2r26 h ARG 130 CO 0.04 0.60 0.03 1.98 -1.07 0.00 0.00 179.97 181.55 2r26 h MET 131 N 0.18 0.93 -0.26 0.04 4.05 -0.65 -1.44 114.93 117.77 2r26 h MET 131 Ca 0.01 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.17 2r26 h MET 131 Cb 0.82 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2r26 h MET 131 CO 0.06 0.90 0.13 1.03 0.23 0.00 0.00 176.91 179.26 2r26 h SER 132 N 0.87 0.34 -0.19 1.39 0.87 -1.53 0.53 113.55 115.83 2r26 h SER 132 Ca 0.17 -0.12 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2r26 h SER 132 Cb 0.46 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 2r26 h SER 132 CO 0.02 0.36 -0.02 0.00 -0.53 0.00 0.00 176.83 176.66 2r26 h ALA 133 N 0.99 0.14 -0.13 6.23 0.00 -1.42 0.55 119.26 125.63 2r26 h ALA 133 Ca 0.09 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2r26 h ALA 133 Cb 0.11 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2r26 h ALA 133 CO -0.01 -0.46 -0.03 0.82 0.00 0.00 0.00 179.25 179.57 2r26 h ILE 134 N 0.03 0.88 -0.70 0.00 2.04 -1.14 -2.21 117.51 116.41 2r26 h ILE 134 Ca 0.09 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 2r26 h ILE 134 Cb 0.12 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2r26 h ILE 134 CO -0.17 0.00 0.29 0.74 0.00 0.00 0.00 178.15 179.01 2r26 h THR 135 N 0.01 1.24 -0.36 -0.27 2.02 -0.58 0.23 112.91 115.20 2r26 h THR 135 Ca 0.06 -0.74 0.06 0.00 0.77 0.00 0.00 66.41 66.56 2r26 h THR 135 Cb 0.09 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 2r26 h THR 135 CO -0.13 0.30 0.04 0.58 0.37 0.00 0.00 175.52 176.68 2r26 h VAL 136 N 0.99 0.78 0.00 3.16 2.07 -0.79 -1.15 116.25 121.30 2r26 h VAL 136 Ca 0.24 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 67.57 2r26 h VAL 136 Cb 0.19 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2r26 h VAL 136 CO -0.02 0.03 -0.64 0.78 0.02 0.00 0.00 177.57 177.74 2r26 h ASN 137 N 0.14 0.00 0.01 0.57 2.35 -0.86 -1.62 115.58 116.18 2r26 h ASN 137 Ca 0.17 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2r26 h ASN 137 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2r26 h ASN 137 CO -0.26 0.64 -0.00 0.58 -1.65 0.00 0.00 177.43 176.74 2r26 h VAL 138 N 0.00 1.16 0.12 2.81 2.07 -0.35 -1.99 116.25 120.07 2r26 h VAL 138 Ca -0.01 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.03 2r26 h VAL 138 Cb 1.21 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2r26 h VAL 138 CO 0.08 0.13 -0.19 0.22 0.02 0.00 0.00 177.57 177.83 2r26 h TYR 139 N -0.22 -0.50 -0.93 1.57 5.03 -1.10 -2.27 116.97 118.55 2r26 h TYR 139 Ca -0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2r26 h TYR 139 Cb 0.22 0.20 -0.05 0.00 1.55 0.00 0.00 36.73 38.66 2r26 h TYR 139 CO -0.00 -0.28 0.58 0.00 -1.32 0.00 0.00 178.16 177.14 2r26 h ARG 140 N -0.37 1.24 -0.81 1.82 3.08 -1.35 -0.93 114.38 117.07 2r26 h ARG 140 Ca 0.02 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2r26 h ARG 140 Cb 0.38 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 2r26 h ARG 140 CO -0.09 0.85 0.50 1.25 -1.07 0.00 0.00 179.97 181.41 2r26 h HIS 141 N 1.27 1.05 -0.57 3.04 2.76 -1.28 0.09 115.15 121.51 2r26 h HIS 141 Ca 0.34 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.43 2r26 h HIS 141 Cb -0.09 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.50 2r26 h HIS 141 CO -0.00 0.69 0.02 0.82 -1.30 0.00 0.00 177.93 178.16 2r26 h ILE 142 N 1.10 1.26 -0.11 6.26 2.04 -0.74 -2.95 117.51 124.36 2r26 h ILE 142 Ca 0.29 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2r26 h ILE 142 Cb -0.07 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2r26 h ILE 142 CO -0.06 0.39 0.00 0.23 0.00 0.00 0.00 178.15 178.71 2r26 n MET 143 N -4.20 1.41 -3.60 2.37 2.81 -0.43 -4.92 117.12 110.56 2r26 n MET 143 Ca 0.03 -0.62 -0.23 0.00 -1.81 0.00 0.00 57.70 55.07 2r26 n MET 143 Cb 0.32 -1.31 0.07 0.00 -0.71 0.00 0.00 33.22 31.59 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 -0.13 -4.55 -4.84 7.83 2.85 -0.77 -5.03 115.26 110.62 2r26 n ASN 144 Ca 0.13 -0.62 -0.21 0.00 -0.11 0.00 0.00 54.58 53.77 2r26 n ASN 144 Cb 0.20 -4.84 -0.04 0.00 1.24 0.00 0.00 39.78 36.34 2r26 n ASN 144 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 2r26 s MET 145 N -6.06 2.77 0.99 1.20 -1.94 -0.05 -5.04 119.30 111.17 2r26 s MET 145 Ca 0.39 -1.23 -0.12 0.00 -1.71 0.00 0.00 55.69 53.02 2r26 s MET 145 Cb -0.17 -2.49 0.18 0.00 2.01 0.00 0.00 34.83 34.36 2r26 s MET 145 CO 0.75 0.19 1.08 -1.25 -0.01 0.00 0.00 175.02 175.78 2r26 s PRO 146 N -3.94 0.50 0.76 2.03 0.04 -1.26 -4.45 135.00 128.68 2r26 s PRO 146 Ca 0.38 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.32 2r26 s PRO 146 Cb -0.06 -1.71 0.05 0.00 0.04 0.00 0.00 34.50 32.82 2r26 s PRO 146 CO 0.26 -2.82 1.09 0.00 0.04 0.00 0.00 177.00 175.58 2r26 s ALA 147 N -2.71 2.26 -0.07 8.56 0.00 -1.26 -4.82 121.76 123.72 2r26 s ALA 147 Ca 0.66 0.31 -0.26 0.00 0.00 0.00 0.00 51.96 52.66 2r26 s ALA 147 Cb -0.21 -3.28 0.06 0.00 0.00 0.00 0.00 23.12 19.68 2r26 s ALA 147 CO 0.60 -1.74 0.60 -2.00 0.00 0.00 0.00 175.76 173.21 2r26 s GLU 148 N -4.81 0.93 0.01 0.00 2.56 -1.26 -5.13 118.70 111.00 2r26 s GLU 148 Ca 0.62 0.27 0.03 0.00 0.00 0.00 0.00 54.97 55.89 2r26 s GLU 148 Cb -0.18 0.44 -0.03 0.00 2.00 0.00 0.00 34.13 36.36 2r26 s GLU 148 CO 0.54 -0.26 -0.07 -0.51 -0.56 0.00 0.00 175.26 174.41 2r26 s LEU 149 N -0.97 3.17 0.28 2.70 1.02 -1.26 -4.50 118.68 119.12 2r26 s LEU 149 Ca -0.10 -0.15 -0.29 0.00 0.02 0.00 0.00 54.13 53.61 2r26 s LEU 149 Cb -0.02 -1.82 -0.10 0.00 0.02 0.00 0.00 46.19 44.28 2r26 s LEU 149 CO 0.07 0.28 1.23 -2.16 0.02 0.00 0.00 176.35 175.79 2r26 s PRO 150 N -1.45 4.47 0.19 1.29 0.04 -1.26 -4.85 135.00 133.42 2r26 s PRO 150 Ca 0.17 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.30 2r26 s PRO 150 Cb -0.11 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2r26 s PRO 150 CO 0.08 -0.05 0.14 0.15 0.04 0.00 0.00 177.00 177.35 2r26 s LYS 151 N -1.30 2.85 0.46 4.56 1.02 -1.26 -4.79 119.74 121.28 2r26 s LYS 151 Ca 0.49 -0.94 -0.25 0.00 0.02 0.00 0.00 55.97 55.29 2r26 s LYS 151 Cb -0.36 -2.59 -0.08 0.00 -0.52 0.00 0.00 37.83 34.28 2r26 s LYS 151 CO 0.45 0.46 1.39 -2.14 -0.92 0.00 0.00 175.35 174.60 2r26 s PRO 152 N -3.26 3.61 0.00 -1.68 0.02 -1.26 -4.63 135.00 127.80 2r26 s PRO 152 Ca 0.31 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2r26 s PRO 152 Cb -0.09 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.84 2r26 s PRO 152 CO 0.23 -0.85 0.00 -1.13 -0.33 0.00 0.00 177.00 174.92 2r26 n SER 153 N -0.33 0.00 0.16 2.53 3.41 -1.26 -5.00 113.62 113.13 2r26 n SER 153 Ca 0.06 -0.02 0.13 0.00 -0.26 0.00 0.00 58.87 58.78 2r26 n SER 153 Cb 0.43 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.84 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 0.00 -5.05 4.04 -0.00 -1.98 -3.46 116.42 109.97 2r26 h ASP 154 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.03 56.97 2r26 h ASP 154 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 39.18 2r26 h ASP 154 CO 0.00 0.00 -0.05 -0.94 -0.00 0.00 0.00 179.24 178.25 2r26 s SER 155 N -4.87 -0.31 0.21 2.28 1.04 -1.26 -5.05 113.70 105.76 2r26 s SER 155 Ca 0.06 -0.11 -0.10 0.00 0.48 0.00 0.00 55.95 56.28 2r26 s SER 155 Cb 0.10 0.47 0.17 0.00 0.10 0.00 0.00 66.02 66.86 2r26 s SER 155 CO 0.52 -0.78 1.89 0.22 0.98 0.00 0.00 173.24 176.07 2r26 h TYR 156 N 2.62 0.99 -0.46 5.02 5.03 -1.99 -1.23 116.97 126.95 2r26 h TYR 156 Ca -0.33 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.00 2r26 h TYR 156 Cb 1.24 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 39.16 2r26 h TYR 156 CO 0.35 0.62 0.27 0.00 -1.32 0.00 0.00 178.16 178.08 2r26 h ALA 157 N 1.29 0.59 -0.16 1.82 0.00 -1.94 -2.30 119.26 118.57 2r26 h ALA 157 Ca 0.29 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2r26 h ALA 157 Cb -0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2r26 h ALA 157 CO -0.07 0.09 -0.08 1.49 0.00 0.00 0.00 179.25 180.68 2r26 h GLU 158 N 0.61 0.33 -1.01 0.00 4.81 -1.84 -1.87 114.58 115.62 2r26 h GLU 158 Ca 0.17 -0.15 0.22 0.00 -0.13 0.00 0.00 59.36 59.47 2r26 h GLU 158 Cb 0.01 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.27 2r26 h GLU 158 CO -0.03 0.66 0.61 0.77 -0.73 0.00 0.00 179.01 180.29 2r26 h SER 159 N -0.00 0.70 0.22 1.04 0.02 -1.18 0.34 113.55 114.69 2r26 h SER 159 Ca 0.03 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2r26 h SER 159 Cb 0.57 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2r26 h SER 159 CO 0.02 0.18 -0.10 0.15 -1.14 0.00 0.00 176.83 175.94 2r26 h PHE 160 N 0.64 -0.27 -0.97 3.45 3.57 -1.30 -3.17 116.94 118.89 2r26 h PHE 160 Ca 0.61 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 62.15 2r26 h PHE 160 Cb 1.11 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.88 2r26 h PHE 160 CO -0.00 0.12 0.63 -0.07 -2.23 0.00 0.00 178.31 176.75 2r26 h LEU 161 N -0.84 1.02 -0.41 0.59 3.38 -0.76 -1.67 115.31 116.62 2r26 h LEU 161 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2r26 h LEU 161 Cb 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2r26 h LEU 161 CO 0.05 0.68 0.22 0.78 0.09 0.00 0.00 178.44 180.25 2r26 h ASN 162 N 1.18 0.51 -0.06 -0.43 2.35 -1.07 -2.45 115.58 115.61 2r26 h ASN 162 Ca 0.40 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.90 2r26 h ASN 162 Cb 0.09 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2r26 h ASN 162 CO -0.15 0.47 -0.51 0.00 -1.65 0.00 0.00 177.43 175.59 2r26 h ALA 163 N 1.07 0.69 0.15 -0.83 0.00 -1.46 -1.71 119.26 117.16 2r26 h ALA 163 Ca 0.14 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2r26 h ALA 163 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2r26 h ALA 163 CO -0.02 0.68 -0.07 0.00 0.00 0.00 0.00 179.25 179.83 2r26 h ALA 164 N 0.94 -0.20 0.00 0.00 0.00 -1.24 -3.31 119.26 115.45 2r26 h ALA 164 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2r26 h ALA 164 Cb 1.05 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2r26 h ALA 164 CO 0.10 -0.44 -0.63 0.74 0.00 0.00 0.00 179.25 179.02 2r26 h PHE 165 N -0.55 0.00 0.00 0.00 0.04 -1.55 -3.44 116.94 111.44 2r26 h PHE 165 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2r26 h PHE 165 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2r26 h PHE 165 CO 0.03 0.10 0.00 0.41 -0.60 0.00 0.00 178.31 178.26 2r26 n GLY 166 N 1.18 1.57 3.65 -1.45 0.00 -0.64 -5.02 105.19 104.48 2r26 n GLY 166 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.30 2.01 -0.19 1.61 1.04 -1.23 -5.00 118.95 116.89 2r26 s ARG 167 Ca 0.00 -2.17 -0.26 0.00 -1.04 0.00 0.00 55.73 52.26 2r26 s ARG 167 Cb 0.00 -1.61 -0.01 0.00 -2.04 0.00 0.00 34.95 31.29 2r26 s ARG 167 CO 0.00 -0.12 0.87 0.21 -0.04 0.00 0.00 175.30 176.22 2r26 s LYS 168 N -3.75 4.28 0.42 3.89 2.20 -1.26 -4.27 119.74 121.25 2r26 s LYS 168 Ca 0.29 1.07 -0.23 0.00 -0.36 0.00 0.00 55.97 56.74 2r26 s LYS 168 Cb 0.08 -3.59 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 2r26 s LYS 168 CO 0.15 -0.40 1.03 0.00 -0.36 0.00 0.00 175.35 175.77 2r26 s ALA 169 N 2.41 3.03 0.63 3.13 0.00 -1.26 -5.05 121.76 124.64 2r26 s ALA 169 Ca 0.39 0.64 -0.13 0.00 0.00 0.00 0.00 51.96 52.86 2r26 s ALA 169 Cb -0.16 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 2r26 s ALA 169 CO 0.11 -0.19 1.04 0.95 0.00 0.00 0.00 175.76 177.67 2r26 s THR 170 N -1.80 4.23 0.31 0.00 -4.23 -1.26 -4.87 115.64 108.02 2r26 s THR 170 Ca 0.61 0.85 0.29 0.00 -1.18 0.00 0.00 61.69 62.25 2r26 s THR 170 Cb -0.19 -3.56 0.30 0.00 1.34 0.00 0.00 72.50 70.39 2r26 s THR 170 CO 0.24 -0.83 2.01 0.07 -0.54 0.00 0.00 174.62 175.57 2r26 h LYS 171 N -0.11 0.00 -0.33 3.99 2.10 -1.98 0.00 116.57 120.24 2r26 h LYS 171 Ca -0.45 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.16 2r26 h LYS 171 Cb 1.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 2r26 h LYS 171 CO 0.59 0.13 0.06 1.49 -2.00 0.00 0.00 179.45 179.72 2r26 h GLU 172 N 0.00 0.55 -0.25 0.07 4.81 -1.99 -1.06 114.58 116.70 2r26 h GLU 172 Ca -0.00 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2r26 h GLU 172 Cb 0.46 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2r26 h GLU 172 CO 0.02 0.62 -0.04 0.93 -0.73 0.00 0.00 179.01 179.82 2r26 h GLU 173 N 0.38 0.47 -0.06 1.92 5.08 -1.76 -2.62 114.58 117.99 2r26 h GLU 173 Ca 0.10 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2r26 h GLU 173 Cb 0.34 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2r26 h GLU 173 CO 0.01 0.67 -0.12 0.82 -1.00 0.00 0.00 179.01 179.39 2r26 h ILE 174 N 0.23 0.69 -0.82 3.13 2.04 -0.98 -0.69 117.51 121.10 2r26 h ILE 174 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 2r26 h ILE 174 Cb 0.48 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2r26 h ILE 174 CO 0.02 0.00 0.47 -0.78 0.00 0.00 0.00 178.15 177.86 2r26 h ASP 175 N -0.17 1.01 -0.60 1.72 3.58 -1.23 0.03 116.42 120.77 2r26 h ASP 175 Ca 0.06 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2r26 h ASP 175 Cb 0.26 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2r26 h ASP 175 CO -0.16 0.80 0.24 0.00 -2.88 0.00 0.00 179.24 177.24 2r26 h ALA 176 N 1.25 0.78 -0.35 -0.78 0.00 -1.16 -1.09 119.26 117.90 2r26 h ALA 176 Ca 0.29 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2r26 h ALA 176 Cb -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2r26 h ALA 176 CO -0.05 0.39 -0.16 1.98 0.00 0.00 0.00 179.25 181.41 2r26 h MET 177 N 0.83 0.64 -0.68 0.00 1.85 -0.81 -1.52 114.93 115.24 2r26 h MET 177 Ca 0.20 -0.22 -0.04 0.00 -0.61 0.00 0.00 59.70 59.03 2r26 h MET 177 Cb 0.20 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.15 2r26 h MET 177 CO -0.02 0.77 0.28 -0.97 -0.40 0.00 0.00 176.91 176.57 2r26 h ASN 178 N 0.57 0.93 -0.30 1.39 -1.24 -0.63 -0.76 115.58 115.55 2r26 h ASN 178 Ca 0.09 -0.17 -0.06 0.00 0.71 0.00 0.00 56.30 56.88 2r26 h ASN 178 Cb 0.60 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 2r26 h ASN 178 CO 0.04 0.84 -0.04 0.74 -1.29 0.00 0.00 177.43 177.72 2r26 h THR 179 N 0.96 1.27 -0.97 -3.57 2.02 -1.07 -2.44 112.91 109.11 2r26 h THR 179 Ca 0.23 -1.04 0.11 0.00 0.77 0.00 0.00 66.41 66.47 2r26 h THR 179 Cb 0.20 1.35 -0.08 0.00 -1.74 0.00 0.00 68.15 67.89 2r26 h THR 179 CO -0.02 0.33 0.62 0.00 0.37 0.00 0.00 175.52 176.82 2r26 h ALA 180 N 0.80 1.55 -0.44 6.16 0.00 -1.07 0.92 119.26 127.19 2r26 h ALA 180 Ca 0.08 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2r26 h ALA 180 Cb 0.51 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2r26 h ALA 180 CO 0.02 0.23 -0.24 -0.07 0.00 0.00 0.00 179.25 179.20 2r26 h LEU 181 N 0.98 0.97 -0.12 0.00 3.38 -1.02 -2.86 115.31 116.64 2r26 h LEU 181 Ca 0.46 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2r26 h LEU 181 Cb 0.43 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2r26 h LEU 181 CO -0.22 1.17 -0.03 0.40 0.09 0.00 0.00 178.44 179.85 2r26 h ILE 182 N 0.77 1.29 -0.73 1.22 2.04 -0.94 -2.97 117.51 118.20 2r26 h ILE 182 Ca 0.09 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2r26 h ILE 182 Cb 0.82 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 2r26 h ILE 182 CO 0.07 0.28 0.47 -0.07 0.00 0.00 0.00 178.15 178.90 2r26 h LEU 183 N -0.07 0.84 -1.45 1.44 3.38 -0.86 -2.39 115.31 116.20 2r26 h LEU 183 Ca 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r26 h LEU 183 Cb 0.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2r26 h LEU 183 CO 0.01 0.62 0.00 -1.22 0.09 0.00 0.00 178.44 177.94 2r26 n TYR 184 N -4.42 0.23 -0.14 1.13 0.53 -1.08 -4.57 117.16 108.84 2r26 n TYR 184 Ca 0.08 -0.11 -0.04 0.00 -1.02 0.00 0.00 57.90 56.80 2r26 n TYR 184 Cb 0.04 0.00 0.02 0.00 -1.03 0.00 0.00 39.34 38.37 2r26 n TYR 184 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 2r26 h THR 185 N 3.00 0.54 -2.89 -0.72 2.02 -1.25 -3.26 112.91 110.35 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 0.65 0.54 -0.13 0.00 -1.74 0.00 0.00 68.15 67.47 2r26 h THR 185 CO 0.00 0.00 0.17 -0.62 0.37 0.00 0.00 175.52 175.44 2r26 s ASP 186 N -5.21 -0.54 -0.35 4.18 -1.08 -1.26 -2.38 116.67 110.03 2r26 s ASP 186 Ca -0.14 0.07 0.14 0.00 -0.52 0.00 0.00 52.55 52.11 2r26 s ASP 186 Cb 0.15 0.57 0.43 0.00 -1.46 0.00 0.00 42.92 42.61 2r26 s ASP 186 CO 0.71 -0.89 1.25 1.57 0.52 0.00 0.00 175.17 178.33 2r26 n HIS 187 N -0.14 -0.91 0.00 -5.34 -0.00 -1.26 -5.09 115.22 102.48 2r26 n HIS 187 Ca -0.17 -2.16 0.00 0.00 0.46 0.00 0.00 57.72 55.85 2r26 n HIS 187 Cb 0.63 0.81 0.00 0.00 -0.12 0.00 0.00 29.99 31.32 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 -0.62 0.00 -3.18 1.57 2.13 -1.26 -3.93 120.64 115.35 2r26 n GLU 188 Ca -0.01 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.55 2r26 n GLU 188 Cb 0.84 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.49 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 2.39 -0.72 6.31 0.24 -1.26 -4.91 118.33 120.39 2r26 n VAL 189 Ca 0.00 -5.29 -0.20 0.00 -2.04 0.00 0.00 64.34 56.81 2r26 n VAL 189 Cb 0.00 -1.68 0.17 0.00 -1.47 0.00 0.00 33.84 30.86 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 0.35 -2.71 -0.14 7.34 -0.04 -1.25 -4.54 135.00 134.01 2r26 n PRO 190 Ca 0.30 -1.10 -0.04 0.00 -0.04 0.00 0.00 63.50 62.61 2r26 n PRO 190 Cb 0.42 -1.10 0.05 0.00 -0.04 0.00 0.00 33.50 32.83 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 -2.60 0.55 0.25 0.55 0.00 -1.97 0.29 119.26 116.31 2r26 h ALA 191 Ca -0.27 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r26 h ALA 191 Cb 0.83 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2r26 h ALA 191 CO 0.17 -0.24 -0.18 0.66 0.00 0.00 0.00 179.25 179.66 2r26 h SER 192 N 0.32 -0.46 -0.73 0.00 4.64 -1.88 0.98 113.55 116.42 2r26 h SER 192 Ca 0.22 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 2r26 h SER 192 Cb 0.23 0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 2r26 h SER 192 CO -0.23 -0.28 0.38 0.74 -0.87 0.00 0.00 176.83 176.56 2r26 h THR 193 N -0.43 1.23 -0.30 2.95 2.02 -1.82 -1.13 112.91 115.43 2r26 h THR 193 Ca -0.02 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 2r26 h THR 193 Cb 0.38 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2r26 h THR 193 CO -0.00 0.27 0.07 0.74 0.37 0.00 0.00 175.52 176.97 2r26 h THR 194 N 1.06 1.22 -0.63 3.16 2.02 -0.69 0.14 112.91 119.19 2r26 h THR 194 Ca 0.26 -0.73 0.08 0.00 0.77 0.00 0.00 66.41 66.79 2r26 h THR 194 Cb 0.08 1.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 2r26 h THR 194 CO -0.04 0.24 0.28 0.00 0.37 0.00 0.00 175.52 176.38 2r26 h ALA 195 N 0.90 0.83 -0.26 6.16 0.00 -0.37 -0.99 119.26 125.52 2r26 h ALA 195 Ca 0.09 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2r26 h ALA 195 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2r26 h ALA 195 CO 0.00 -0.11 -0.34 0.78 0.00 0.00 0.00 179.25 179.58 2r26 h GLY 196 N 0.51 0.61 0.96 0.00 0.00 -0.97 -2.95 103.07 101.24 2r26 h GLY 196 Ca 0.30 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2r26 h GLY 196 CO -0.26 0.51 0.08 1.41 0.00 0.00 0.00 176.54 178.29 2r26 h LEU 197 N 0.48 0.72 -0.61 3.11 3.38 -0.16 -2.58 115.31 119.64 2r26 h LEU 197 Ca 0.05 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2r26 h LEU 197 Cb 0.82 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 2r26 h LEU 197 CO 0.07 0.79 0.33 0.58 0.09 0.00 0.00 178.44 180.30 2r26 h VAL 198 N 0.62 0.96 0.18 1.22 2.07 -1.14 -0.94 116.25 119.22 2r26 h VAL 198 Ca 0.14 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2r26 h VAL 198 Cb 0.38 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2r26 h VAL 198 CO 0.01 0.11 -0.13 0.00 0.02 0.00 0.00 177.57 177.58 2r26 h ALA 199 N 1.33 -0.30 0.00 1.67 0.00 -1.40 -2.99 119.26 117.56 2r26 h ALA 199 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2r26 h ALA 199 Cb 0.17 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2r26 h ALA 199 CO -0.18 -0.68 0.00 -0.39 0.00 0.00 0.00 179.25 178.00 2r26 h VAL 200 N -0.32 0.00 0.00 0.00 -1.51 -1.24 -2.74 116.25 110.44 2r26 h VAL 200 Ca -0.01 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 2r26 h VAL 200 Cb 0.28 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2r26 h VAL 200 CO -0.00 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.11 2r26 h SER 201 N 0.00 0.00 -0.04 4.19 4.64 -1.01 0.81 113.55 122.13 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 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2r26 h SER 201 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2r26 n THR 202 N -2.53 0.05 -1.85 2.95 -2.24 -1.03 -3.42 114.28 106.21 2r26 n THR 202 Ca 0.01 -0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 2r26 n THR 202 Cb 0.21 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 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 -0.21 -1.20 -4.65 3.22 4.77 0.28 -5.04 117.00 114.16 2r26 n LEU 203 Ca 0.19 0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.98 2r26 n LEU 203 Cb 0.25 -1.74 0.19 0.00 -2.33 0.00 0.00 43.42 39.80 2r26 n LEU 203 CO 0.15 -0.29 0.63 -0.55 -1.33 0.00 0.00 177.39 176.00 2r26 s SER 204 N -2.67 2.20 0.69 -1.43 0.15 -1.25 -5.00 113.70 106.40 2r26 s SER 204 Ca 0.00 1.12 -0.11 0.00 0.70 0.00 0.00 55.95 57.66 2r26 s SER 204 Cb 0.00 -1.76 0.01 0.00 -1.71 0.00 0.00 66.02 62.56 2r26 s SER 204 CO 0.00 -3.39 1.08 1.51 1.20 0.00 0.00 173.24 173.65 2r26 s ASP 205 N -3.43 5.54 0.19 5.45 1.47 -1.26 -4.69 116.67 119.95 2r26 s ASP 205 Ca 0.66 1.15 -0.11 0.00 1.18 0.00 0.00 52.55 55.43 2r26 s ASP 205 Cb -0.18 -1.98 0.21 0.00 -0.34 0.00 0.00 42.92 40.62 2r26 s ASP 205 CO 0.58 -1.27 1.77 -0.03 0.68 0.00 0.00 175.17 176.89 2r26 h MET 206 N -0.60 0.45 -0.62 2.11 1.85 -1.99 -2.32 114.93 113.83 2r26 h MET 206 Ca -0.45 -0.03 -0.07 0.00 -0.61 0.00 0.00 59.70 58.55 2r26 h MET 206 Cb 1.25 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 33.15 2r26 h MET 206 CO 0.63 0.30 0.12 1.88 -0.40 0.00 0.00 176.91 179.44 2r26 h TYR 207 N 0.46 1.03 -0.20 1.39 -1.99 -1.93 -0.73 116.97 115.01 2r26 h TYR 207 Ca 0.27 -0.12 -0.08 0.00 2.00 0.00 0.00 58.73 60.79 2r26 h TYR 207 Cb 0.25 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 2r26 h TYR 207 CO -0.13 0.87 -0.23 0.77 -0.00 0.00 0.00 178.16 179.44 2r26 h SER 208 N 0.93 0.35 -0.38 3.88 0.02 -1.82 -0.68 113.55 115.86 2r26 h SER 208 Ca 0.19 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2r26 h SER 208 Cb 0.38 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2r26 h SER 208 CO 0.01 0.59 0.17 1.23 -1.14 0.00 0.00 176.83 177.68 2r26 h GLY 209 N 0.97 0.60 1.09 -3.77 0.00 -0.68 -1.17 103.07 100.11 2r26 h GLY 209 Ca 0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2r26 h GLY 209 CO 0.04 0.30 0.18 -2.22 0.00 0.00 0.00 176.54 174.83 2r26 h ILE 210 N 0.47 1.26 -0.31 2.60 2.04 -0.97 -1.25 117.51 121.36 2r26 h ILE 210 Ca 0.13 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 65.04 2r26 h ILE 210 Cb 0.16 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2r26 h ILE 210 CO -0.01 0.37 0.15 0.74 0.00 0.00 0.00 178.15 179.40 2r26 h THR 211 N 1.07 0.99 -0.48 -0.27 2.02 -0.90 0.13 112.91 115.48 2r26 h THR 211 Ca 0.22 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 67.20 2r26 h THR 211 Cb 0.37 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2r26 h THR 211 CO 0.00 0.06 -0.08 0.00 0.37 0.00 0.00 175.52 175.87 2r26 h ALA 212 N 1.16 0.95 -0.77 6.16 0.00 -1.10 -2.37 119.26 123.30 2r26 h ALA 212 Ca 0.13 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2r26 h ALA 212 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2r26 h ALA 212 CO -0.09 0.62 0.31 0.00 0.00 0.00 0.00 179.25 180.09 2r26 h ALA 213 N 1.13 1.10 -0.53 0.00 0.00 -0.77 -2.61 119.26 117.58 2r26 h ALA 213 Ca 0.13 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2r26 h ALA 213 Cb 0.58 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2r26 h ALA 213 CO 0.04 0.64 0.06 -0.07 0.00 0.00 0.00 179.25 179.92 2r26 h LEU 214 N 1.11 0.82 -1.64 0.00 3.38 -0.51 -1.91 115.31 116.55 2r26 h LEU 214 Ca 0.26 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2r26 h LEU 214 Cb 0.20 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2r26 h LEU 214 CO -0.02 0.85 -0.01 0.00 0.09 0.00 0.00 178.44 179.35 2r26 h ALA 215 N 1.25 1.72 0.04 1.53 0.00 -1.06 -2.51 119.26 120.22 2r26 h ALA 215 Ca 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2r26 h ALA 215 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2r26 h ALA 215 CO 0.01 0.22 -0.29 0.00 0.00 0.00 0.00 179.25 179.19 2r26 h ALA 216 N 1.79 -0.01 -0.67 0.00 0.00 -1.27 -3.37 119.26 115.74 2r26 h ALA 216 Ca 0.05 -0.59 0.12 0.00 0.00 0.00 0.00 54.91 54.49 2r26 h ALA 216 Cb 0.16 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2r26 h ALA 216 CO 0.00 0.14 0.45 1.25 0.00 0.00 0.00 179.25 181.10 2r26 h LEU 217 N -0.83 0.37 -0.94 0.00 5.85 -1.19 -2.00 115.31 116.58 2r26 h LEU 217 Ca -0.06 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.84 2r26 h LEU 217 Cb 1.19 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 2r26 h LEU 217 CO 0.03 0.21 0.54 0.50 -0.34 0.00 0.00 178.44 179.38 2r26 h LYS 218 N 0.41 0.72 -6.76 1.25 3.64 -1.61 0.27 116.57 114.48 2r26 h LYS 218 Ca 0.32 -0.04 -0.57 0.00 -1.27 0.00 0.00 60.65 59.09 2r26 h LYS 218 Cb 0.68 -0.16 0.11 0.00 -0.41 0.00 0.00 32.23 32.45 2r26 h LYS 218 CO -0.09 0.48 0.54 0.41 -2.27 0.00 0.00 179.45 178.51 2r26 n GLY 219 N -1.33 0.66 0.32 5.01 0.00 -0.75 -3.31 105.19 105.79 2r26 n GLY 219 Ca 0.20 0.32 0.15 0.00 0.00 0.00 0.00 46.02 46.69 2r26 n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r26 h PRO 220 N 2.63 0.00 0.00 1.61 0.13 -1.86 0.11 132.00 134.63 2r26 h PRO 220 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2r26 h PRO 220 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2r26 h PRO 220 CO 0.63 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 178.33 2r26 h LEU 221 N 0.00 0.00 0.00 1.56 3.38 -1.92 -2.84 115.31 115.49 2r26 h LEU 221 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2r26 h LEU 221 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2r26 h LEU 221 CO -0.00 0.00 0.00 1.57 0.09 0.00 0.00 178.44 180.10 2r26 n HIS 222 N -2.96 0.00 0.24 1.13 -0.00 -0.10 -4.89 115.22 108.63 2r26 n HIS 222 Ca 0.03 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.31 2r26 n HIS 222 Cb 0.40 0.00 0.61 0.00 -0.12 0.00 0.00 29.99 30.89 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 2.00 1.57 0.00 -0.93 -2.82 103.07 102.89 2r26 h GLY 223 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2r26 h GLY 223 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 2r26 h GLY 224 N 1.21 0.00 2.00 4.60 0.00 -0.26 -1.36 103.07 109.26 2r26 h GLY 224 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2r26 h GLY 224 CO 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.55 2r26 h ALA 225 N 2.00 1.01 -0.24 3.60 0.00 -1.24 -2.32 119.26 122.09 2r26 h ALA 225 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2r26 h ALA 225 Cb 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2r26 h ALA 225 CO 0.00 0.02 0.09 0.00 0.00 0.00 0.00 179.25 179.36 2r26 h ALA 226 N 1.98 1.71 0.05 0.00 0.00 -1.46 0.27 119.26 121.81 2r26 h ALA 226 Ca -0.00 -0.07 -0.36 0.00 0.00 0.00 0.00 54.91 54.48 2r26 h ALA 226 Cb 0.43 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2r26 h ALA 226 CO 0.00 0.23 -2.05 -1.91 0.00 0.00 0.00 179.25 175.52 2r26 n GLU 227 N -4.43 0.66 0.27 0.00 2.13 -1.16 -4.17 120.64 113.94 2r26 n GLU 227 Ca 0.01 0.30 0.13 0.00 0.66 0.00 0.00 57.16 58.26 2r26 n GLU 227 Cb 0.13 -1.63 0.74 0.00 0.27 0.00 0.00 31.44 30.94 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 -0.24 1.23 0.25 4.31 0.00 -1.31 0.10 119.26 123.60 2r26 h ALA 228 Ca -0.49 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2r26 h ALA 228 Cb 1.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2r26 h ALA 228 CO -0.10 0.14 -0.12 0.00 0.00 0.00 0.00 179.25 179.16 2r26 h ALA 229 N 1.89 -0.33 0.00 0.00 0.00 -1.17 -3.12 119.26 116.53 2r26 h ALA 229 Ca -0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2r26 h ALA 229 Cb 0.35 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2r26 h ALA 229 CO 0.01 -0.43 -0.26 0.97 0.00 0.00 0.00 179.25 179.55 2r26 h ILE 230 N -0.84 1.03 -0.48 0.00 2.10 -1.72 -2.30 117.51 115.30 2r26 h ILE 230 Ca -0.03 -0.93 0.06 0.00 1.08 0.00 0.00 64.86 65.03 2r26 h ILE 230 Cb 0.51 1.53 -0.03 0.00 -1.09 0.00 0.00 36.82 37.74 2r26 h ILE 230 CO 0.06 0.25 0.32 0.00 -1.08 0.00 0.00 178.15 177.70 2r26 h ALA 231 N 1.74 1.93 -0.44 0.18 0.00 -1.02 -1.28 119.26 120.38 2r26 h ALA 231 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2r26 h ALA 231 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2r26 h ALA 231 CO 0.03 -0.02 0.18 1.96 0.00 0.00 0.00 179.25 181.40 2r26 h GLN 232 N 0.40 0.65 -0.41 0.00 4.20 -1.34 -1.69 115.11 116.92 2r26 h GLN 232 Ca 0.21 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2r26 h GLN 232 Cb 0.31 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2r26 h GLN 232 CO -0.05 0.59 -0.01 0.74 -0.67 0.00 0.00 178.83 179.43 2r26 h PHE 233 N 0.56 0.80 -0.24 2.96 0.04 -1.34 -1.46 116.94 118.26 2r26 h PHE 233 Ca 0.15 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 2r26 h PHE 233 Cb 0.19 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2r26 h PHE 233 CO 0.00 0.81 -0.02 0.22 -0.60 0.00 0.00 178.31 178.72 2r26 h ASP 234 N 0.57 0.33 -0.12 2.17 1.82 -1.28 -2.86 116.42 117.04 2r26 h ASP 234 Ca 0.12 -0.05 -0.18 0.00 -0.39 0.00 0.00 57.03 56.52 2r26 h ASP 234 Cb 0.50 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.42 2r26 h ASP 234 CO 0.02 0.40 -0.60 -0.08 -1.61 0.00 0.00 179.24 177.37 2r26 h GLU 235 N 0.35 0.73 -0.28 0.28 4.81 -0.78 -3.26 114.58 116.42 2r26 h GLU 235 Ca 0.08 -0.49 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 2r26 h GLU 235 Cb 0.26 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2r26 h GLU 235 CO 0.01 1.12 -0.03 0.82 -0.73 0.00 0.00 179.01 180.19 2r26 h ILE 236 N 0.54 1.19 0.00 2.32 2.04 -1.05 -3.46 117.51 119.09 2r26 h ILE 236 Ca -0.00 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2r26 h ILE 236 Cb 1.19 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2r26 h ILE 236 CO 0.12 0.26 0.00 0.29 0.00 0.00 0.00 178.15 178.82 2r26 n LYS 237 N -4.28 0.00 -4.81 2.37 4.01 -1.20 -4.80 118.16 109.45 2r26 n LYS 237 Ca 0.01 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.48 2r26 n LYS 237 Cb 0.25 0.00 -0.14 0.00 -0.51 0.00 0.00 35.03 34.63 2r26 n LYS 237 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2r26 s ASP 238 N 0.00 4.08 0.47 4.39 2.15 -1.26 -5.03 116.67 121.46 2r26 s ASP 238 Ca 0.00 -0.25 0.14 0.00 0.43 0.00 0.00 52.55 52.87 2r26 s ASP 238 Cb 0.00 -1.26 1.11 0.00 -0.30 0.00 0.00 42.92 42.47 2r26 s ASP 238 CO 0.00 0.25 2.06 1.55 -0.17 0.00 0.00 175.17 178.86 2r26 h PRO 239 N 6.03 0.25 0.00 4.34 0.13 -1.92 -2.09 132.00 138.75 2r26 h PRO 239 Ca -0.36 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2r26 h PRO 239 Cb 1.18 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2r26 h PRO 239 CO 0.53 0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.47 2r26 n ALA 240 N -2.53 1.75 1.22 -0.56 0.00 -1.26 -2.63 120.51 116.50 2r26 n ALA 240 Ca 0.04 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.63 2r26 n ALA 240 Cb 0.22 -1.35 0.40 0.00 0.00 0.00 0.00 19.45 18.73 2r26 n ALA 240 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2r26 n MET 241 N -1.95 0.62 -0.10 0.00 2.81 -0.78 -4.52 117.12 113.20 2r26 n MET 241 Ca 0.03 -0.33 -0.07 0.00 -1.81 0.00 0.00 57.70 55.52 2r26 n MET 241 Cb 0.23 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.26 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 0.81 0.94 -0.05 2.03 2.07 -1.64 -0.50 116.25 119.90 2r26 h VAL 242 Ca 0.00 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2r26 h VAL 242 Cb 0.48 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2r26 h VAL 242 CO 0.00 0.05 -0.39 -0.33 0.02 0.00 0.00 177.57 176.92 2r26 h GLU 243 N 0.29 -0.50 -0.09 1.57 4.39 -1.84 -1.33 114.58 117.07 2r26 h GLU 243 Ca 0.15 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.92 2r26 h GLU 243 Cb 0.10 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2r26 h GLU 243 CO -0.13 -0.33 -0.17 -0.22 -1.16 0.00 0.00 179.01 177.00 2r26 h LYS 244 N -0.51 -0.23 -0.46 2.33 3.64 -1.73 -0.63 116.57 118.99 2r26 h LYS 244 Ca 0.06 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2r26 h LYS 244 Cb 0.62 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.44 2r26 h LYS 244 CO -0.34 -0.15 0.17 2.35 -2.27 0.00 0.00 179.45 179.21 2r26 h TRP 245 N -0.23 0.30 -0.38 1.91 7.01 -0.99 -0.44 115.95 123.11 2r26 h TRP 245 Ca 0.08 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.11 2r26 h TRP 245 Cb 0.35 -0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 2r26 h TRP 245 CO -0.26 0.11 0.25 0.35 -2.79 0.00 0.00 178.44 176.09 2r26 h PHE 246 N 0.34 0.46 0.00 2.65 3.57 -0.81 -0.22 116.94 122.93 2r26 h PHE 246 Ca 0.21 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 2r26 h PHE 246 Cb 0.20 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2r26 h PHE 246 CO -0.15 0.28 -0.44 -0.91 -2.23 0.00 0.00 178.31 174.86 2r26 h ASN 247 N 0.50 0.00 0.99 0.41 2.35 -0.69 -0.31 115.58 118.84 2r26 h ASN 247 Ca 0.14 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.76 2r26 h ASN 247 Cb -0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2r26 h ASN 247 CO -0.04 0.44 -1.07 0.44 -1.65 0.00 0.00 177.43 175.54 2r26 h ASP 248 N 0.00 0.00 0.00 5.81 3.45 -0.83 -3.33 116.42 121.52 2r26 h ASP 248 Ca -0.00 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.25 2r26 h ASP 248 Cb 0.85 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.58 2r26 h ASP 248 CO 0.06 0.51 -1.79 0.59 -1.57 0.00 0.00 179.24 177.04 2r26 n ASN 249 N -2.99 2.36 -0.06 6.45 3.02 -0.12 -4.79 115.26 119.13 2r26 n ASN 249 Ca -0.05 -0.02 -0.13 0.00 -0.03 0.00 0.00 54.58 54.35 2r26 n ASN 249 Cb 0.78 0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 40.44 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 -2.55 0.76 -0.08 2.41 2.08 -0.17 -1.45 119.36 120.37 2r26 n ILE 250 Ca -0.20 -0.13 -0.02 0.00 0.56 0.00 0.00 62.75 62.95 2r26 n ILE 250 Cb 0.85 -1.70 0.22 0.00 -0.75 0.00 0.00 39.64 38.26 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 -0.45 1.22 -0.46 1.39 5.03 -1.60 -1.18 117.51 121.46 2r26 h ILE 251 Ca -0.29 -0.86 -0.11 0.00 -0.12 0.00 0.00 64.86 63.47 2r26 h ILE 251 Cb 1.20 0.84 -0.02 0.00 -3.03 0.00 0.00 36.82 35.81 2r26 h ILE 251 CO -0.18 0.31 -0.17 0.78 -0.68 0.00 0.00 178.15 178.21 2r26 h ASN 252 N 0.67 0.89 0.00 1.72 2.35 -1.86 -3.48 115.58 115.88 2r26 h ASN 252 Ca 0.14 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2r26 h ASN 252 Cb 0.36 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2r26 h ASN 252 CO 0.01 1.05 0.00 0.61 -1.65 0.00 0.00 177.43 177.45 2r26 n GLY 253 N -0.26 1.79 0.50 2.83 0.00 -0.45 -5.04 105.19 104.57 2r26 n GLY 253 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -1.16 -4.64 1.61 1.63 -1.74 -3.46 116.57 108.81 2r26 h LYS 254 Ca 0.00 0.08 -0.27 0.00 -0.85 0.00 0.00 60.65 59.61 2r26 h LYS 254 Cb 0.00 0.26 -0.15 0.00 -0.60 0.00 0.00 32.23 31.75 2r26 h LYS 254 CO 0.00 -0.77 -0.61 -1.59 -3.45 0.00 0.00 179.45 173.03 2r26 s LYS 255 N -5.99 1.26 0.59 1.90 -2.85 -0.53 -5.06 119.74 109.07 2r26 s LYS 255 Ca -0.19 -1.67 -0.10 0.00 -1.00 0.00 0.00 55.97 53.00 2r26 s LYS 255 Cb 0.03 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 2r26 s LYS 255 CO 0.61 -0.41 0.98 1.03 0.10 0.00 0.00 175.35 177.66 2r26 s ARG 256 N -4.09 3.60 -0.54 1.78 0.52 -1.26 -4.32 118.95 114.64 2r26 s ARG 256 Ca 0.39 0.65 -0.25 0.00 -0.52 0.00 0.00 55.73 56.01 2r26 s ARG 256 Cb 0.07 -2.14 0.04 0.00 0.52 0.00 0.00 34.95 33.44 2r26 s ARG 256 CO 0.13 -0.49 0.97 -1.17 0.02 0.00 0.00 175.30 174.76 2r26 s LEU 257 N -5.05 4.03 0.24 2.53 2.96 -1.26 -4.99 118.68 117.13 2r26 s LEU 257 Ca 0.54 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.90 2r26 s LEU 257 Cb -0.11 -2.90 -0.09 0.00 0.50 0.00 0.00 46.19 43.59 2r26 s LEU 257 CO 0.51 -1.23 1.04 -0.04 -1.32 0.00 0.00 176.35 175.31 2r26 s MET 258 N 4.03 4.71 0.00 1.98 -1.94 -1.26 -2.47 119.30 124.34 2r26 s MET 258 Ca 0.32 1.67 0.00 0.00 -1.71 0.00 0.00 55.69 55.97 2r26 s MET 258 Cb -0.12 -3.25 0.00 0.00 2.01 0.00 0.00 34.83 33.48 2r26 s MET 258 CO 0.21 0.29 0.00 0.41 -0.01 0.00 0.00 175.02 175.92 2r26 n GLY 259 N 1.50 0.91 3.45 -0.03 0.00 -1.26 -4.63 105.19 105.12 2r26 n GLY 259 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.11 2.54 0.00 1.61 0.08 -1.03 0.96 117.98 119.03 2r26 s PHE 260 Ca 0.00 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 56.78 2r26 s PHE 260 Cb 0.00 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 2r26 s PHE 260 CO 0.00 0.24 0.00 0.41 -0.10 0.00 0.00 175.22 175.77 2r26 n GLY 261 N 1.57 -0.19 3.55 4.36 0.00 0.87 -4.82 105.19 110.52 2r26 n GLY 261 Ca -0.16 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.99 -0.57 0.28 1.61 2.46 -1.26 -4.61 115.29 110.21 2r26 s HIS 262 Ca 0.00 1.04 0.05 0.00 0.47 0.00 0.00 55.06 56.62 2r26 s HIS 262 Cb 0.00 0.41 0.39 0.00 -0.13 0.00 0.00 32.58 33.25 2r26 s HIS 262 CO 0.00 -0.49 1.66 -0.09 -2.47 0.00 0.00 174.74 173.35 2r26 h ARG 263 N 3.07 0.27 0.00 2.88 9.65 -1.99 -3.39 114.38 124.87 2r26 h ARG 263 Ca -0.24 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 2r26 h ARG 263 Cb 1.15 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.73 2r26 h ARG 263 CO 0.33 0.67 -0.90 0.28 2.80 0.00 0.00 179.97 183.14 2r26 n VAL 264 N -4.00 1.47 -1.60 0.20 0.31 -1.26 -4.93 118.33 108.52 2r26 n VAL 264 Ca -0.02 0.17 -0.43 0.00 -0.01 0.00 0.00 64.34 64.05 2r26 n VAL 264 Cb 0.51 -2.28 -0.03 0.00 -0.91 0.00 0.00 33.84 31.13 2r26 n VAL 264 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2r26 n TYR 265 N -4.36 1.96 -0.58 3.52 4.01 -1.26 -4.48 117.16 115.98 2r26 n TYR 265 Ca -0.13 -0.13 -0.00 0.00 -0.16 0.00 0.00 57.90 57.49 2r26 n TYR 265 Cb 0.47 -2.73 0.28 0.00 -0.31 0.00 0.00 39.34 37.06 2r26 n TYR 265 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2r26 n LYS 266 N 8.75 3.64 -3.95 -0.72 4.01 -0.07 -4.22 118.16 125.62 2r26 n LYS 266 Ca 0.30 -2.50 -0.11 0.00 -0.51 0.00 0.00 58.31 55.49 2r26 n LYS 266 Cb 0.45 -2.08 -0.01 0.00 -0.51 0.00 0.00 35.03 32.88 2r26 n LYS 266 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 2r26 s THR 267 N -2.46 0.00 -0.17 -0.18 -1.32 -1.19 -4.63 115.64 105.68 2r26 s THR 267 Ca 0.44 -1.29 -0.38 0.00 -1.21 0.00 0.00 61.69 59.25 2r26 s THR 267 Cb 0.34 -2.68 -0.15 0.00 -1.51 0.00 0.00 72.50 68.50 2r26 s THR 267 CO 0.12 0.00 1.72 0.00 -2.21 0.00 0.00 174.62 174.24 2r26 n TYR 268 N -0.53 2.06 -1.78 9.09 4.19 -1.26 -4.72 117.16 124.20 2r26 n TYR 268 Ca -0.04 0.42 -0.42 0.00 3.31 0.00 0.00 57.90 61.17 2r26 n TYR 268 Cb 0.61 -2.49 -0.03 0.00 0.49 0.00 0.00 39.34 37.91 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 3.15 6.48 0.39 2.98 -1.08 -1.08 -4.73 116.67 122.78 2r26 s ASP 269 Ca 0.94 2.67 0.06 0.00 -0.52 0.00 0.00 52.55 55.70 2r26 s ASP 269 Cb -0.95 -2.56 0.79 0.00 -1.46 0.00 0.00 42.92 38.73 2r26 s ASP 269 CO 0.59 -0.97 2.02 1.55 0.52 0.00 0.00 175.17 178.88 2r26 h PRO 270 N 8.62 0.57 -0.33 4.34 0.13 -1.91 -1.69 132.00 141.73 2r26 h PRO 270 Ca -0.45 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 2r26 h PRO 270 Cb 1.21 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2r26 h PRO 270 CO 0.94 0.42 -0.10 0.00 -0.23 0.00 0.00 178.00 179.03 2r26 h ARG 271 N 0.58 0.55 -0.53 0.86 3.08 -1.94 -2.71 114.38 114.28 2r26 h ARG 271 Ca 0.15 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2r26 h ARG 271 Cb 0.00 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2r26 h ARG 271 CO -0.03 0.65 0.17 0.00 -1.07 0.00 0.00 179.97 179.69 2r26 h ALA 272 N 1.38 1.31 -0.02 0.04 0.00 -1.56 0.07 119.26 120.49 2r26 h ALA 272 Ca 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2r26 h ALA 272 Cb 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2r26 h ALA 272 CO 0.03 0.50 -0.04 0.87 0.00 0.00 0.00 179.25 180.61 2r26 h LYS 273 N 0.76 -0.06 -0.27 0.00 1.57 -1.14 -1.36 116.57 116.07 2r26 h LYS 273 Ca 0.18 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 2r26 h LYS 273 Cb 0.22 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2r26 h LYS 273 CO -0.01 -0.04 -0.11 0.82 -0.57 0.00 0.00 179.45 179.54 2r26 h ILE 274 N -0.07 1.29 -0.82 1.86 2.04 -1.40 -2.74 117.51 117.68 2r26 h ILE 274 Ca 0.02 -1.18 0.07 0.00 1.00 0.00 0.00 64.86 64.77 2r26 h ILE 274 Cb 0.10 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2r26 h ILE 274 CO -0.06 0.37 0.54 -0.26 0.00 0.00 0.00 178.15 178.74 2r26 h PHE 275 N 0.28 0.92 -0.09 1.37 0.05 -0.95 -2.77 116.94 115.74 2r26 h PHE 275 Ca 0.06 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.86 2r26 h PHE 275 Cb 0.61 -0.30 -0.00 0.00 2.00 0.00 0.00 35.95 38.26 2r26 h PHE 275 CO 0.06 0.48 0.01 -0.22 -0.18 0.00 0.00 178.31 178.46 2r26 h LYS 276 N 0.90 0.16 -0.38 1.51 3.64 -1.07 -0.99 116.57 120.34 2r26 h LYS 276 Ca 0.36 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.76 2r26 h LYS 276 Cb 0.23 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 2r26 h LYS 276 CO -0.13 0.38 -0.00 0.78 -2.27 0.00 0.00 179.45 178.21 2r26 h GLY 277 N -0.09 0.37 0.91 5.01 0.00 -1.28 0.68 103.07 108.67 2r26 h GLY 277 Ca 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2r26 h GLY 277 CO 0.00 -0.09 0.10 -2.22 0.00 0.00 0.00 176.54 174.33 2r26 h ILE 278 N 0.10 1.18 -0.62 2.60 2.04 -1.50 -1.68 117.51 119.63 2r26 h ILE 278 Ca 0.18 -0.55 0.09 0.00 1.00 0.00 0.00 64.86 65.59 2r26 h ILE 278 Cb 0.26 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 2r26 h ILE 278 CO -0.31 0.19 0.24 0.00 0.00 0.00 0.00 178.15 178.27 2r26 h ALA 279 N 0.94 0.80 0.20 1.87 0.00 -0.67 0.59 119.26 122.99 2r26 h ALA 279 Ca 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2r26 h ALA 279 Cb 0.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2r26 h ALA 279 CO -0.01 -0.17 -0.10 1.49 0.00 0.00 0.00 179.25 180.47 2r26 h GLU 280 N 0.43 -0.26 -0.02 0.00 4.22 -0.74 -0.38 114.58 117.83 2r26 h GLU 280 Ca 0.31 0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.70 2r26 h GLU 280 Cb 0.37 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2r26 h GLU 280 CO -0.30 -0.17 -0.28 0.87 -2.18 0.00 0.00 179.01 176.95 2r26 h LYS 281 N -0.27 0.03 0.06 1.92 1.57 -0.72 -2.98 116.57 116.18 2r26 h LYS 281 Ca -0.03 -0.01 -0.36 0.00 -1.87 0.00 0.00 60.65 58.38 2r26 h LYS 281 Cb 0.21 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2r26 h LYS 281 CO 0.04 0.31 -2.13 1.28 -0.57 0.00 0.00 179.45 178.38 2r26 n LEU 282 N -4.19 2.15 0.12 2.94 4.77 0.15 -4.36 117.00 118.58 2r26 n LEU 282 Ca -0.02 0.12 -0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2r26 n LEU 282 Cb 0.34 -0.67 0.27 0.00 -2.33 0.00 0.00 43.42 41.03 2r26 n LEU 282 CO 0.38 0.76 0.69 0.77 -1.33 0.00 0.00 177.39 178.66 2r26 h SER 283 N 0.03 0.18 0.29 -1.43 4.64 -1.11 -2.91 113.55 113.24 2r26 h SER 283 Ca -0.46 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2r26 h SER 283 Cb 2.02 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2r26 h SER 283 CO 0.03 0.55 0.00 0.77 -0.87 0.00 0.00 176.83 177.31 2r26 h SER 284 N 0.15 0.00 1.37 4.97 4.64 -1.72 -1.36 113.55 121.61 2r26 h SER 284 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2r26 h SER 284 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2r26 h SER 284 CO 0.06 0.00 -0.15 0.11 -0.87 0.00 0.00 176.83 175.97 2r26 h LYS 285 N 0.00 0.00 -3.81 4.77 1.57 -1.73 -3.41 116.57 113.96 2r26 h LYS 285 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2r26 h LYS 285 Cb 0.14 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.05 2r26 h LYS 285 CO 0.00 0.00 -0.75 0.15 -0.57 0.00 0.00 179.45 178.28 2r26 s LYS 286 N -3.13 0.90 0.35 3.15 1.02 -0.53 -5.04 119.74 116.47 2r26 s LYS 286 Ca 0.09 -1.22 0.13 0.00 0.02 0.00 0.00 55.97 54.99 2r26 s LYS 286 Cb 0.12 -2.26 0.94 0.00 -0.52 0.00 0.00 37.83 36.11 2r26 s LYS 286 CO 0.63 -0.95 1.78 -1.35 -0.92 0.00 0.00 175.35 174.53 2r26 h PRO 287 N 7.99 0.54 -0.16 -1.68 0.11 -1.80 0.74 132.00 137.74 2r26 h PRO 287 Ca -0.12 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.85 2r26 h PRO 287 Cb 1.02 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2r26 h PRO 287 CO 0.48 0.36 -0.39 0.93 -0.21 0.00 0.00 178.00 179.16 2r26 h GLU 288 N 0.55 0.35 0.04 1.05 3.07 -1.96 -2.21 114.58 115.48 2r26 h GLU 288 Ca 0.58 -0.16 -0.24 0.00 -0.50 0.00 0.00 59.36 59.04 2r26 h GLU 288 Cb 1.21 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2r26 h GLU 288 CO -0.34 0.69 -1.03 0.28 -1.40 0.00 0.00 179.01 177.21 2r26 h VAL 289 N 0.29 1.45 -0.02 3.13 2.07 -1.16 -3.25 116.25 118.76 2r26 h VAL 289 Ca 0.03 -2.67 -0.05 0.00 0.82 0.00 0.00 66.70 64.82 2r26 h VAL 289 Cb 0.83 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2r26 h VAL 289 CO 0.07 0.79 -0.23 -0.74 0.02 0.00 0.00 177.57 177.48 2r26 h HIS 290 N 0.16 0.04 -0.81 1.57 -0.00 -1.01 -1.62 115.15 113.48 2r26 h HIS 290 Ca -0.09 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.25 2r26 h HIS 290 Cb 1.69 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 29.05 2r26 h HIS 290 CO 0.06 0.27 0.41 0.87 -0.00 0.00 0.00 177.93 179.54 2r26 h LYS 291 N 0.04 1.14 -0.63 5.26 1.57 -1.44 -0.75 116.57 121.76 2r26 h LYS 291 Ca 0.00 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 2r26 h LYS 291 Cb 0.43 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2r26 h LYS 291 CO 0.03 0.86 0.18 0.28 -0.57 0.00 0.00 179.45 180.22 2r26 h VAL 292 N 1.14 1.25 -0.68 0.50 2.07 -1.38 -2.54 116.25 116.60 2r26 h VAL 292 Ca 0.28 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 2r26 h VAL 292 Cb 0.07 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2r26 h VAL 292 CO -0.04 0.34 0.22 0.22 0.02 0.00 0.00 177.57 178.33 2r26 h TYR 293 N 0.92 1.06 0.00 1.57 3.20 -0.86 -2.03 116.97 120.83 2r26 h TYR 293 Ca 0.20 -0.09 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 2r26 h TYR 293 Cb 0.32 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2r26 h TYR 293 CO 0.02 0.84 -0.49 0.93 -1.64 0.00 0.00 178.16 177.82 2r26 h GLU 294 N 1.00 0.00 -0.29 1.82 5.08 -1.02 -1.68 114.58 119.50 2r26 h GLU 294 Ca 0.22 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2r26 h GLU 294 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2r26 h GLU 294 CO -0.01 0.49 -0.23 0.82 -1.00 0.00 0.00 179.01 179.09 2r26 h ILE 295 N 0.00 1.30 -0.16 3.13 2.04 -1.32 -3.00 117.51 119.50 2r26 h ILE 295 Ca -0.00 -1.37 0.02 0.00 1.00 0.00 0.00 64.86 64.50 2r26 h ILE 295 Cb 1.10 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2r26 h ILE 295 CO 0.06 0.44 0.03 0.00 0.00 0.00 0.00 178.15 178.69 2r26 h ALA 296 N 0.72 0.16 -0.17 1.87 0.00 -0.97 -1.28 119.26 119.60 2r26 h ALA 296 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2r26 h ALA 296 Cb 0.78 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2r26 h ALA 296 CO 0.06 -0.41 -0.26 1.79 0.00 0.00 0.00 179.25 180.44 2r26 h THR 297 N 0.10 1.25 -0.22 0.00 1.35 -1.41 0.78 112.91 114.76 2r26 h THR 297 Ca 0.07 -1.17 -0.07 0.00 -0.55 0.00 0.00 66.41 64.69 2r26 h THR 297 Cb 0.06 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2r26 h THR 297 CO -0.09 0.36 -0.12 0.50 -0.25 0.00 0.00 175.52 175.91 2r26 h LYS 298 N 0.28 0.47 -0.27 4.72 3.64 -1.34 -2.57 116.57 121.49 2r26 h LYS 298 Ca 0.04 -0.21 -0.10 0.00 -1.27 0.00 0.00 60.65 59.11 2r26 h LYS 298 Cb 0.60 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2r26 h LYS 298 CO 0.04 0.76 -0.27 1.25 -2.27 0.00 0.00 179.45 178.96 2r26 h LEU 299 N 0.17 0.55 -0.94 5.20 5.85 -1.08 -2.93 115.31 122.14 2r26 h LEU 299 Ca 0.05 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2r26 h LEU 299 Cb 0.63 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2r26 h LEU 299 CO 0.04 0.80 0.62 -0.08 -0.34 0.00 0.00 178.44 179.48 2r26 h GLU 300 N 0.47 1.17 -0.33 1.25 4.81 -0.76 -0.15 114.58 121.04 2r26 h GLU 300 Ca 0.07 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2r26 h GLU 300 Cb 0.71 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2r26 h GLU 300 CO 0.05 0.77 0.09 0.22 -0.73 0.00 0.00 179.01 179.41 2r26 h ASP 301 N 1.20 0.50 0.22 1.04 3.58 -1.28 -0.11 116.42 121.57 2r26 h ASP 301 Ca 0.37 -0.23 -0.07 0.00 0.42 0.00 0.00 57.03 57.52 2r26 h ASP 301 Cb -0.02 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2r26 h ASP 301 CO -0.12 0.59 -0.30 -0.26 -2.88 0.00 0.00 179.24 176.28 2r26 h PHE 302 N 0.38 0.14 0.03 0.28 0.04 -1.36 -2.51 116.94 113.94 2r26 h PHE 302 Ca 0.10 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 2r26 h PHE 302 Cb 0.29 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2r26 h PHE 302 CO 0.01 0.41 -0.01 0.78 -0.60 0.00 0.00 178.31 178.90 2r26 h GLY 303 N 0.98 -0.04 1.07 -1.45 0.00 -0.74 -2.69 103.07 100.21 2r26 h GLY 303 Ca 0.02 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.39 2r26 h GLY 303 CO 0.04 -0.01 0.56 -2.22 0.00 0.00 0.00 176.54 174.91 2r26 h ILE 304 N -0.49 1.16 -0.38 2.60 2.04 -0.97 0.15 117.51 121.62 2r26 h ILE 304 Ca -0.00 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2r26 h ILE 304 Cb 0.46 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2r26 h ILE 304 CO 0.01 0.20 0.13 0.11 0.00 0.00 0.00 178.15 178.59 2r26 h LYS 305 N 1.08 0.58 -0.04 2.37 1.57 -1.52 -2.15 116.57 118.45 2r26 h LYS 305 Ca 0.33 -0.12 -0.19 0.00 -1.87 0.00 0.00 60.65 58.81 2r26 h LYS 305 Cb -0.01 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.23 2r26 h LYS 305 CO -0.09 0.58 -0.71 0.00 -0.57 0.00 0.00 179.45 178.66 2r26 h ALA 306 N 0.98 0.14 -0.00 3.86 0.00 -1.00 -3.39 119.26 119.84 2r26 h ALA 306 Ca 0.12 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r26 h ALA 306 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2r26 h ALA 306 CO -0.01 0.48 -0.26 1.19 0.00 0.00 0.00 179.25 180.65 2r26 n PHE 307 N -4.10 0.00 0.27 0.00 3.72 0.45 -4.55 117.46 113.25 2r26 n PHE 307 Ca -0.10 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.40 2r26 n PHE 307 Cb 0.71 0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.96 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 1.77 0.00 2.00 1.37 0.00 -1.43 -0.19 103.07 106.59 2r26 h GLY 308 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2r26 h GLY 308 CO 0.00 0.00 -0.22 1.48 0.00 0.00 0.00 176.54 177.80 2r26 h SER 309 N 0.00 0.00 -0.40 0.19 4.64 -1.80 -2.87 113.55 113.30 2r26 h SER 309 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r26 h SER 309 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2r26 h SER 309 CO 0.00 0.22 0.00 0.29 -0.87 0.00 0.00 176.83 176.48 2r26 n LYS 310 N -3.62 2.53 -1.30 4.77 5.02 -0.21 -4.95 118.16 120.40 2r26 n LYS 310 Ca -0.01 -2.32 -0.06 0.00 -2.02 0.00 0.00 58.31 53.90 2r26 n LYS 310 Cb 0.36 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.82 2r26 n LYS 310 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r26 n GLY 311 N 1.52 0.77 3.48 0.72 0.00 -0.93 -5.01 105.19 105.76 2r26 n GLY 311 Ca 0.20 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.25 5.21 0.23 -0.61 1.01 -0.48 -4.19 121.20 120.12 2r26 s ILE 312 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2r26 s ILE 312 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 2r26 s ILE 312 CO 0.00 -0.16 -0.02 -0.31 0.00 0.00 0.00 174.94 174.45 2r26 s TYR 313 N 1.69 1.57 0.15 3.97 1.51 -1.26 -3.54 117.35 121.43 2r26 s TYR 313 Ca 0.05 -0.88 -0.34 0.00 -1.01 0.00 0.00 57.07 54.90 2r26 s TYR 313 Cb -0.18 -0.89 -0.14 0.00 -0.11 0.00 0.00 41.96 40.64 2r26 s TYR 313 CO 0.10 0.01 1.60 -2.30 -1.11 0.00 0.00 175.55 173.85 2r26 n PRO 314 N -0.41 2.19 -1.63 -1.71 -0.02 -1.26 -0.09 135.00 132.07 2r26 n PRO 314 Ca -0.06 0.79 -0.08 0.00 -2.02 0.00 0.00 63.50 62.14 2r26 n PRO 314 Cb 0.63 -2.57 0.03 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.60 0.71 0.31 2.55 0.23 0.27 -2.64 115.26 120.29 2r26 n ASN 315 Ca 0.17 -1.53 0.20 0.00 -0.53 0.00 0.00 54.58 52.89 2r26 n ASN 315 Cb 0.29 -0.18 0.99 0.00 -2.08 0.00 0.00 39.78 38.80 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 -0.10 0.07 -0.01 5.53 1.03 -1.90 -2.80 112.91 114.73 2r26 h THR 316 Ca -0.11 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 66.07 2r26 h THR 316 Cb 0.46 1.21 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 2r26 h THR 316 CO 0.14 0.01 -0.25 0.47 -0.01 0.00 0.00 175.52 175.88 2r26 n ASP 317 N -3.16 0.82 -0.08 0.00 10.43 -1.26 -3.99 116.55 119.31 2r26 n ASP 317 Ca -0.02 -0.71 -0.12 0.00 2.57 0.00 0.00 54.79 56.51 2r26 n ASP 317 Cb 0.17 0.09 -0.05 0.00 1.84 0.00 0.00 41.12 43.16 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 0.89 0.55 0.00 1.24 5.03 -1.65 -3.37 116.97 119.66 2r26 h TYR 318 Ca 0.00 -0.14 0.00 0.00 2.58 0.00 0.00 58.73 61.17 2r26 h TYR 318 Cb 0.47 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.63 2r26 h TYR 318 CO 0.00 0.76 -1.28 1.19 -1.32 0.00 0.00 178.16 177.51 2r26 n PHE 319 N -4.51 0.00 0.00 -3.82 3.72 -1.26 -4.65 117.46 106.94 2r26 n PHE 319 Ca -0.05 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.37 2r26 n PHE 319 Cb 0.35 -0.20 0.35 0.00 -0.94 0.00 0.00 39.48 39.03 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 0.47 -0.70 4.37 4.64 -1.72 -2.05 113.55 118.57 2r26 h SER 320 Ca 0.00 -0.06 0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2r26 h SER 320 Cb 0.56 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 2r26 h SER 320 CO 0.00 0.47 0.45 1.23 -0.87 0.00 0.00 176.83 178.11 2r26 h GLY 321 N 0.73 1.00 1.02 -0.77 0.00 -1.78 -2.25 103.07 101.02 2r26 h GLY 321 Ca 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2r26 h GLY 321 CO -0.01 0.31 0.57 -2.22 0.00 0.00 0.00 176.54 175.20 2r26 h ILE 322 N 0.89 1.25 -0.22 2.60 2.04 -1.68 -0.55 117.51 121.85 2r26 h ILE 322 Ca 0.27 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2r26 h ILE 322 Cb -0.03 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 35.97 2r26 h ILE 322 CO -0.09 0.25 0.12 0.58 0.00 0.00 0.00 178.15 179.02 2r26 h VAL 323 N 1.26 1.02 0.00 1.67 2.07 -1.33 -0.79 116.25 120.15 2r26 h VAL 323 Ca 0.33 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 2r26 h VAL 323 Cb -0.08 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2r26 h VAL 323 CO -0.06 0.05 -0.35 1.88 0.02 0.00 0.00 177.57 179.10 2r26 h TYR 324 N 0.25 0.00 -0.28 1.57 0.99 -1.08 -1.30 116.97 117.11 2r26 h TYR 324 Ca 0.08 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.66 2r26 h TYR 324 Cb 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.72 2r26 h TYR 324 CO -0.08 0.35 -0.44 1.98 -0.00 0.00 0.00 178.16 179.96 2r26 h MET 325 N 0.00 0.73 -0.11 4.88 4.05 -0.78 0.17 114.93 123.87 2r26 h MET 325 Ca -0.00 -0.40 -0.15 0.00 -0.28 0.00 0.00 59.70 58.87 2r26 h MET 325 Cb 0.66 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 2r26 h MET 325 CO 0.05 1.02 -0.58 0.77 0.23 0.00 0.00 176.91 178.40 2r26 h SER 326 N 0.58 0.40 -0.23 1.39 0.02 -0.67 -2.85 113.55 112.19 2r26 h SER 326 Ca 0.04 -0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 60.64 2r26 h SER 326 Cb 1.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 2r26 h SER 326 CO 0.09 0.89 -0.31 0.40 -1.14 0.00 0.00 176.83 176.77 2r26 h ILE 327 N 0.27 1.28 0.00 3.27 2.04 -1.24 -3.48 117.51 119.65 2r26 h ILE 327 Ca -0.00 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.41 2r26 h ILE 327 Cb 1.09 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2r26 h ILE 327 CO 0.10 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.33 2r26 n GLY 328 N -0.11 -0.14 3.71 5.37 0.00 -0.80 -5.06 105.19 108.17 2r26 n GLY 328 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 3.56 0.60 1.61 0.40 0.55 -4.96 117.98 119.75 2r26 s PHE 329 Ca 0.00 1.52 -0.13 0.00 -0.60 0.00 0.00 56.93 57.72 2r26 s PHE 329 Cb 0.00 -3.26 -0.04 0.00 0.51 0.00 0.00 43.02 40.22 2r26 s PHE 329 CO 0.00 -0.61 1.02 -1.25 0.70 0.00 0.00 175.22 175.08 2r26 s PRO 330 N 0.85 3.58 -1.04 0.24 0.04 -1.26 -3.71 135.00 133.70 2r26 s PRO 330 Ca 0.54 0.86 -0.20 0.00 0.04 0.00 0.00 61.00 62.25 2r26 s PRO 330 Cb -0.26 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.30 2r26 s PRO 330 CO 0.29 -0.58 1.35 -1.17 0.04 0.00 0.00 177.00 176.93 2r26 s LEU 331 N -4.90 4.36 -0.15 -3.56 2.96 -1.26 -4.76 118.68 111.37 2r26 s LEU 331 Ca 0.57 -2.00 -0.33 0.00 -0.22 0.00 0.00 54.13 52.15 2r26 s LEU 331 Cb -0.11 -2.48 0.13 0.00 0.50 0.00 0.00 46.19 44.23 2r26 s LEU 331 CO 0.47 -1.20 1.12 0.00 -1.32 0.00 0.00 176.35 175.43 2r26 s ARG 332 N 3.54 0.44 0.00 1.98 1.70 -1.26 -5.00 118.95 120.35 2r26 s ARG 332 Ca 0.41 -0.12 0.00 0.00 -0.47 0.00 0.00 55.73 55.55 2r26 s ARG 332 Cb -0.02 0.20 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 2r26 s ARG 332 CO -0.06 -0.18 0.00 0.09 -1.08 0.00 0.00 175.30 174.06 2r26 n ASN 333 N -0.00 -4.36 -1.15 -2.89 4.13 -1.26 -1.99 115.26 107.74 2r26 n ASN 333 Ca -0.03 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.13 2r26 n ASN 333 Cb 0.59 -2.79 -0.01 0.00 -1.54 0.00 0.00 39.78 36.03 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 -0.13 -3.55 -0.36 6.41 5.15 -1.26 -0.33 115.26 121.19 2r26 n ASN 334 Ca 0.00 0.02 0.03 0.00 -0.60 0.00 0.00 54.58 54.03 2r26 n ASN 334 Cb 0.36 -2.71 0.18 0.00 -0.53 0.00 0.00 39.78 37.09 2r26 n ASN 334 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2r26 h ILE 335 N 0.00 1.05 -0.86 -1.44 2.04 -1.70 -2.58 117.51 114.03 2r26 h ILE 335 Ca -0.24 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.27 2r26 h ILE 335 Cb 1.13 -0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2r26 h ILE 335 CO 0.29 0.20 0.56 1.88 0.00 0.00 0.00 178.15 181.09 2r26 h TYR 336 N 1.11 1.03 0.00 1.37 0.99 -1.86 -0.37 116.97 119.24 2r26 h TYR 336 Ca 0.44 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 61.09 2r26 h TYR 336 Cb 0.23 -0.34 -0.02 0.00 1.00 0.00 0.00 36.73 37.61 2r26 h TYR 336 CO -0.01 0.60 -0.50 1.15 -0.00 0.00 0.00 178.16 179.40 2r26 h THR 337 N 1.07 1.14 0.00 -2.88 2.02 -1.71 -1.73 112.91 110.81 2r26 h THR 337 Ca 0.34 -1.86 -0.09 0.00 0.77 0.00 0.00 66.41 65.57 2r26 h THR 337 Cb 0.02 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2r26 h THR 337 CO -0.10 0.49 -0.43 0.00 0.37 0.00 0.00 175.52 175.85 2r26 h ALA 338 N 1.50 1.11 0.03 6.16 0.00 -0.87 -0.37 119.26 126.82 2r26 h ALA 338 Ca -0.01 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.30 2r26 h ALA 338 Cb 1.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2r26 h ALA 338 CO 0.07 0.54 -0.98 -0.07 0.00 0.00 0.00 179.25 178.81 2r26 h LEU 339 N 0.00 0.25 0.07 0.00 3.38 -0.91 -1.01 115.31 117.10 2r26 h LEU 339 Ca -0.00 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2r26 h LEU 339 Cb 0.86 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2r26 h LEU 339 CO 0.06 1.08 -0.14 0.15 0.09 0.00 0.00 178.44 179.68 2r26 h PHE 340 N 0.08 -0.36 -0.71 1.13 -0.00 -1.09 -3.03 116.94 112.96 2r26 h PHE 340 Ca -0.06 0.01 -0.03 0.00 -0.00 0.00 0.00 57.97 57.89 2r26 h PHE 340 Cb 1.65 0.15 -0.03 0.00 -0.00 0.00 0.00 35.95 37.72 2r26 h PHE 340 CO 0.03 -0.21 0.32 0.00 -0.00 0.00 0.00 178.31 178.45 2r26 h ALA 341 N 0.62 1.23 -0.52 2.41 0.00 -0.95 -1.21 119.26 120.83 2r26 h ALA 341 Ca 0.03 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2r26 h ALA 341 Cb 0.29 -0.28 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 2r26 h ALA 341 CO -0.09 0.58 -0.14 1.25 0.00 0.00 0.00 179.25 180.85 2r26 h LEU 342 N 1.01 -0.52 -0.14 0.00 5.85 -1.13 -2.38 115.31 118.00 2r26 h LEU 342 Ca 0.24 0.16 -0.23 0.00 0.84 0.00 0.00 57.88 58.89 2r26 h LEU 342 Cb 0.14 0.34 0.01 0.00 0.37 0.00 0.00 40.66 41.52 2r26 h LEU 342 CO -0.03 -0.18 -0.90 -1.28 -0.34 0.00 0.00 178.44 175.71 2r26 h SER 343 N -0.01 0.79 1.24 1.25 0.87 -1.29 -3.34 113.55 113.06 2r26 h SER 343 Ca 0.25 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2r26 h SER 343 Cb 0.40 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2r26 h SER 343 CO -0.55 1.37 0.00 -1.14 -0.53 0.00 0.00 176.83 175.99 2r26 n ARG 344 N -3.85 0.24 0.23 2.24 3.00 -0.51 -3.36 116.66 114.64 2r26 n ARG 344 Ca -0.08 0.29 0.09 0.00 -0.00 0.00 0.00 57.85 58.15 2r26 n ARG 344 Cb 0.81 -1.83 0.64 0.00 0.00 0.00 0.00 32.46 32.08 2r26 n ARG 344 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2r26 h VAL 345 N 0.00 0.97 -0.25 5.15 3.04 -1.55 0.53 116.25 124.14 2r26 h VAL 345 Ca 0.00 -0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 2r26 h VAL 345 Cb 0.62 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 2r26 h VAL 345 CO 0.00 0.00 0.05 0.74 -1.01 0.00 0.00 177.57 177.35 2r26 h THR 346 N 0.01 1.22 -0.48 3.17 2.02 -1.81 -2.52 112.91 114.52 2r26 h THR 346 Ca 0.03 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 2r26 h THR 346 Cb 0.11 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2r26 h THR 346 CO -0.00 0.24 0.09 1.23 0.37 0.00 0.00 175.52 177.45 2r26 h GLY 347 N 0.23 0.85 0.75 2.16 0.00 -0.78 -2.54 103.07 103.74 2r26 h GLY 347 Ca 0.08 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2r26 h GLY 347 CO 0.00 0.52 -0.49 1.49 0.00 0.00 0.00 176.54 178.06 2r26 h TRP 348 N 0.67 -1.32 -0.67 5.60 6.55 -0.97 -2.43 115.95 123.39 2r26 h TRP 348 Ca 0.15 -0.01 0.09 0.00 0.95 0.00 0.00 58.89 60.07 2r26 h TRP 348 Cb 0.37 0.48 -0.07 0.00 -0.86 0.00 0.00 29.16 29.08 2r26 h TRP 348 CO 0.03 -0.72 0.31 1.96 -1.05 0.00 0.00 178.44 178.97 2r26 h GLN 349 N -1.16 0.52 -0.81 0.49 4.20 -1.49 -1.28 115.11 115.58 2r26 h GLN 349 Ca -0.10 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.64 2r26 h GLN 349 Cb 0.94 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.55 2r26 h GLN 349 CO 0.07 0.34 0.49 0.00 -0.67 0.00 0.00 178.83 179.06 2r26 h ALA 350 N 1.42 1.11 -0.13 3.87 0.00 -1.38 -0.40 119.26 123.76 2r26 h ALA 350 Ca 0.33 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 2r26 h ALA 350 Cb 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2r26 h ALA 350 CO -0.28 0.22 -0.46 0.45 0.00 0.00 0.00 179.25 179.18 2r26 h HIS 351 N 0.90 0.40 -0.14 0.00 3.86 -0.76 -2.27 115.15 117.13 2r26 h HIS 351 Ca 0.36 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.42 2r26 h HIS 351 Cb 0.18 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 2r26 h HIS 351 CO -0.04 0.73 -0.02 0.74 0.86 0.00 0.00 177.93 180.20 2r26 h PHE 352 N 0.27 0.29 -0.32 2.45 0.05 -0.33 -2.16 116.94 117.19 2r26 h PHE 352 Ca 0.02 -0.06 0.04 0.00 3.82 0.00 0.00 57.97 61.78 2r26 h PHE 352 Cb 0.91 -0.07 -0.03 0.00 2.00 0.00 0.00 35.95 38.76 2r26 h PHE 352 CO 0.02 0.53 0.11 0.82 -0.18 0.00 0.00 178.31 179.61 2r26 h ILE 353 N -0.02 0.91 -0.12 -0.55 2.04 -1.08 -1.35 117.51 117.33 2r26 h ILE 353 Ca 0.04 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2r26 h ILE 353 Cb 0.42 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2r26 h ILE 353 CO 0.01 0.05 -0.09 -0.08 0.00 0.00 0.00 178.15 178.04 2r26 h GLU 354 N 0.25 0.18 0.04 2.37 4.81 -1.39 -1.63 114.58 119.21 2r26 h GLU 354 Ca 0.14 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2r26 h GLU 354 Cb 0.11 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2r26 h GLU 354 CO -0.15 0.28 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.47 2r26 h TYR 355 N 0.18 -0.05 -0.48 0.92 5.03 -0.97 -3.18 116.97 118.41 2r26 h TYR 355 Ca 0.04 -0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.26 2r26 h TYR 355 Cb 0.27 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 2r26 h TYR 355 CO 0.00 0.54 -0.05 0.28 -1.32 0.00 0.00 178.16 177.61 2r26 h VAL 356 N -0.94 1.27 -0.23 1.81 2.07 -1.22 -0.52 116.25 118.49 2r26 h VAL 356 Ca -0.01 -1.16 -0.15 0.00 0.82 0.00 0.00 66.70 66.21 2r26 h VAL 356 Cb 0.62 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2r26 h VAL 356 CO 0.01 0.40 -0.42 -0.08 0.02 0.00 0.00 177.57 177.50 2r26 h GLU 357 N 0.74 0.70 0.00 1.57 4.81 -1.48 -3.37 114.58 117.55 2r26 h GLU 357 Ca 0.13 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2r26 h GLU 357 Cb 0.59 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.02 2r26 h GLU 357 CO 0.04 1.06 -0.35 0.39 -0.73 0.00 0.00 179.01 179.41 2r26 n GLU 358 N -4.19 4.72 -2.17 1.92 1.02 -1.20 -4.83 120.64 115.91 2r26 n GLU 358 Ca -0.05 -0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.07 2r26 n GLU 358 Cb 0.55 -0.70 0.04 0.00 -0.02 0.00 0.00 31.44 31.31 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 -1.18 0.95 -1.96 3.49 10.64 -0.43 -5.05 117.38 123.83 2r26 n GLN 359 Ca 0.00 -2.05 -0.42 0.00 -1.83 0.00 0.00 57.00 52.71 2r26 n GLN 359 Cb 0.03 -0.28 -0.02 0.00 -0.86 0.00 0.00 30.24 29.11 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 -1.15 4.23 -0.24 2.61 2.00 -0.33 -4.85 119.66 121.93 2r26 s GLN 360 Ca 0.18 2.36 -0.27 0.00 -2.00 0.00 0.00 55.36 55.63 2r26 s GLN 360 Cb 0.31 -3.11 0.12 0.00 0.80 0.00 0.00 33.01 31.13 2r26 s GLN 360 CO -0.09 -0.51 0.98 0.50 -0.50 0.00 0.00 175.29 175.68 2r26 s ARG 361 N 0.10 0.58 0.20 1.67 3.52 -1.26 -5.08 118.95 118.68 2r26 s ARG 361 Ca 0.63 0.50 -0.33 0.00 -0.13 0.00 0.00 55.73 56.40 2r26 s ARG 361 Cb -0.43 0.28 -0.13 0.00 -1.56 0.00 0.00 34.95 33.10 2r26 s ARG 361 CO 0.40 -0.11 1.55 -0.11 -0.81 0.00 0.00 175.30 176.22 2r26 n LEU 362 N 1.80 3.31 -4.53 -0.88 7.94 -1.22 -4.79 117.00 118.64 2r26 n LEU 362 Ca -0.12 1.10 -0.43 0.00 -1.11 0.00 0.00 56.01 55.45 2r26 n LEU 362 Cb 0.56 -1.46 -0.06 0.00 0.53 0.00 0.00 43.42 43.00 2r26 n LEU 362 CO 0.07 -0.25 0.52 -0.63 -1.11 0.00 0.00 177.39 175.99 2r26 s ILE 363 N 0.60 4.68 -0.33 1.96 1.01 -1.26 -4.98 121.20 122.89 2r26 s ILE 363 Ca 0.74 0.29 0.01 0.00 0.00 0.00 0.00 60.65 61.70 2r26 s ILE 363 Cb -0.64 -4.31 0.15 0.00 0.01 0.00 0.00 42.46 37.67 2r26 s ILE 363 CO 0.41 -0.73 0.33 -0.60 0.00 0.00 0.00 174.94 174.36 2r26 s ARG 364 N 3.19 0.48 0.00 2.79 3.00 -1.26 -5.01 118.95 122.14 2r26 s ARG 364 Ca 0.27 -0.51 0.00 0.00 -1.00 0.00 0.00 55.73 54.49 2r26 s ARG 364 Cb -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 34.95 34.12 2r26 s ARG 364 CO 0.21 -1.11 0.00 -0.35 0.00 0.00 0.00 175.30 174.05 2r26 n PRO 365 N 4.77 1.29 -4.45 5.12 -0.04 -1.26 -5.13 135.00 135.30 2r26 n PRO 365 Ca 0.05 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.28 2r26 n PRO 365 Cb 0.45 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.82 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 0.27 1.72 0.07 0.54 1.81 -1.26 -5.17 118.95 116.93 2r26 s ARG 366 Ca 0.00 -2.00 0.04 0.00 -1.72 0.00 0.00 55.73 52.05 2r26 s ARG 366 Cb 0.00 -0.65 -0.03 0.00 -0.45 0.00 0.00 34.95 33.82 2r26 s ARG 366 CO 0.00 -0.33 -0.12 0.00 -0.68 0.00 0.00 175.30 174.18 2r26 s ALA 367 N -3.34 1.02 -0.24 2.13 0.00 -1.26 -5.11 121.76 114.97 2r26 s ALA 367 Ca 0.32 -1.00 -0.26 0.00 0.00 0.00 0.00 51.96 51.01 2r26 s ALA 367 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 2r26 s ALA 367 CO 0.15 0.07 0.89 0.08 0.00 0.00 0.00 175.76 176.95 2r26 s VAL 368 N -1.63 4.79 0.03 0.00 1.01 -1.26 -5.03 120.40 118.32 2r26 s VAL 368 Ca -0.02 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 2r26 s VAL 368 Cb -0.08 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2r26 s VAL 368 CO 0.01 -0.10 1.00 -0.47 0.00 0.00 0.00 175.10 175.54 2r26 s TYR 369 N 2.93 3.67 0.00 5.22 5.04 -1.26 -4.91 117.35 128.05 2r26 s TYR 369 Ca 0.38 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.69 2r26 s TYR 369 Cb -0.15 -3.14 0.00 0.00 0.35 0.00 0.00 41.96 39.02 2r26 s TYR 369 CO 0.07 -0.09 0.54 1.55 -1.34 0.00 0.00 175.55 176.29 2r26 n VAL 370 N 3.64 0.16 -1.73 3.14 3.14 -1.26 -5.10 118.33 120.32 2r26 n VAL 370 Ca 0.05 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2r26 n VAL 370 Cb 0.50 0.99 0.00 0.00 -1.06 0.00 0.00 33.84 34.27 2r26 n VAL 370 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2r26 n GLY 371 N -0.08 0.45 3.68 7.55 0.00 -1.26 -5.04 105.19 110.50 2r26 n GLY 371 Ca 0.00 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 1.98 -0.95 1.61 -0.02 -1.26 -5.01 135.00 130.63 2r26 n PRO 372 Ca 0.00 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 61.88 2r26 n PRO 372 Cb 0.00 -2.25 0.23 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.10 0.37 -0.08 3.55 0.00 -1.26 -4.92 121.76 118.33 2r26 s ALA 373 Ca 0.56 -0.68 -0.34 0.00 0.00 0.00 0.00 51.96 51.50 2r26 s ALA 373 Cb -0.58 -3.00 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 2r26 s ALA 373 CO 0.62 -3.56 1.89 -1.91 0.00 0.00 0.00 175.76 172.79 2r26 n GLU 374 N -4.74 2.23 -3.94 0.00 2.13 -1.26 -4.98 120.64 110.08 2r26 n GLU 374 Ca 0.09 0.82 -0.10 0.00 0.66 0.00 0.00 57.16 58.64 2r26 n GLU 374 Cb 0.58 -2.67 -0.11 0.00 0.27 0.00 0.00 31.44 29.51 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 4.07 0.33 0.33 5.31 1.70 -1.26 -5.15 118.95 124.28 2r26 s ARG 375 Ca 0.92 -0.50 -0.27 0.00 -0.47 0.00 0.00 55.73 55.42 2r26 s ARG 375 Cb -0.67 0.12 -0.09 0.00 -0.57 0.00 0.00 34.95 33.74 2r26 s ARG 375 CO 0.51 -0.06 1.04 0.15 -1.08 0.00 0.00 175.30 175.86 2r26 s LYS 376 N -1.30 4.45 0.07 3.89 -0.14 -1.26 -5.00 119.74 120.46 2r26 s LYS 376 Ca -0.14 1.59 -0.31 0.00 -1.36 0.00 0.00 55.97 55.75 2r26 s LYS 376 Cb -0.08 -2.87 -0.06 0.00 -1.68 0.00 0.00 37.83 33.14 2r26 s LYS 376 CO -0.00 0.10 1.19 -0.47 -0.76 0.00 0.00 175.35 175.41 2r26 s TYR 377 N -1.43 3.45 -0.23 3.18 6.14 -1.26 -5.03 117.35 122.17 2r26 s TYR 377 Ca 0.51 1.33 -0.08 0.00 0.64 0.00 0.00 57.07 59.46 2r26 s TYR 377 Cb -0.25 -3.41 -0.04 0.00 0.42 0.00 0.00 41.96 38.68 2r26 s TYR 377 CO 0.32 -1.21 0.10 0.08 0.64 0.00 0.00 175.55 175.48 2r26 s VAL 378 N 0.92 4.79 0.47 3.14 1.01 -1.26 -5.08 120.40 124.38 2r26 s VAL 378 Ca 0.58 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.30 2r26 s VAL 378 Cb -0.29 -3.22 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 2r26 s VAL 378 CO 0.30 0.36 1.18 -2.65 0.00 0.00 0.00 175.10 174.29 2r26 n PRO 379 N 4.42 1.62 0.32 2.72 -0.02 -1.26 -4.85 135.00 137.94 2r26 n PRO 379 Ca -0.16 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 62.05 2r26 n PRO 379 Cb 0.52 -2.31 0.75 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.63 0.00 0.00 4.25 2.10 -1.98 -2.37 117.51 121.14 2r26 h ILE 380 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 2r26 h ILE 380 Cb 1.32 0.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 2r26 h ILE 380 CO 0.57 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.64 2r26 n ALA 381 N -1.85 2.03 -2.69 0.18 0.00 -1.26 -4.54 120.51 112.38 2r26 n ALA 381 Ca -0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.27 2r26 n ALA 381 Cb 0.39 -1.34 0.10 0.00 0.00 0.00 0.00 19.45 18.60 2r26 n ALA 381 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2r26 n GLU 382 N -1.40 1.21 -0.02 0.00 0.28 -0.89 -5.28 120.64 114.54 2r26 n GLU 382 Ca 0.07 -2.05 0.00 0.00 -0.16 0.00 0.00 57.16 55.02 2r26 n GLU 382 Cb 0.21 -0.24 0.00 0.00 1.43 0.00 0.00 31.44 32.84 2r26 n GLU 382 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51