#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q23 n LYS 4 N 0.00 0.00 -4.01 1.97 4.76 -1.26 -5.08 118.16 114.54 1q23 n LYS 4 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 1q23 n LYS 4 Cb 0.00 -3.53 -0.12 0.00 -1.84 0.00 0.00 35.03 29.54 1q23 n LYS 4 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1q23 s ILE 5 N -2.28 4.21 0.19 -0.18 -1.09 -1.26 -4.99 121.20 115.81 1q23 s ILE 5 Ca 0.00 -0.22 -0.28 0.00 -2.23 0.00 0.00 60.65 57.92 1q23 s ILE 5 Cb 0.00 -2.92 -0.08 0.00 -1.58 0.00 0.00 42.46 37.88 1q23 s ILE 5 CO 0.00 0.42 0.86 0.28 -1.23 0.00 0.00 174.94 175.27 1q23 s THR 6 N 0.96 4.26 0.96 2.92 -1.32 -1.26 -5.05 115.64 117.12 1q23 s THR 6 Ca 0.02 1.90 -0.12 0.00 -1.21 0.00 0.00 61.69 62.29 1q23 s THR 6 Cb -0.14 -4.24 0.17 0.00 -1.51 0.00 0.00 72.50 66.78 1q23 s THR 6 CO 0.02 0.49 1.11 -0.83 -2.21 0.00 0.00 174.62 173.20 1q23 s GLY 7 N -1.01 1.57 0.29 6.08 0.00 -1.26 -4.92 107.32 108.07 1q23 s GLY 7 Ca 0.39 -0.43 -0.18 0.00 0.00 0.00 0.00 44.72 44.50 1q23 s GLY 7 CO 0.29 0.16 0.68 -2.52 0.00 0.00 0.00 173.10 171.71 1q23 s TYR 8 N -3.09 0.01 0.01 1.90 -0.85 -1.26 -1.50 117.35 112.56 1q23 s TYR 8 Ca 0.65 -0.47 0.05 0.00 -0.52 0.00 0.00 57.07 56.78 1q23 s TYR 8 Cb -0.17 0.60 -0.02 0.00 0.38 0.00 0.00 41.96 42.76 1q23 s TYR 8 CO 0.56 -1.24 -0.16 0.95 -1.52 0.00 0.00 175.55 174.13 1q23 s THR 9 N -3.66 1.30 0.17 -3.49 -4.23 -0.27 -4.92 115.64 100.55 1q23 s THR 9 Ca 0.15 -0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 59.51 1q23 s THR 9 Cb -0.05 -1.11 -0.08 0.00 1.34 0.00 0.00 72.50 72.60 1q23 s THR 9 CO 0.09 0.25 1.16 -0.89 -0.54 0.00 0.00 174.62 174.69 1q23 s THR 10 N -0.55 3.70 -0.14 3.99 2.01 -1.26 0.47 115.64 123.85 1q23 s THR 10 Ca 0.05 1.43 -0.13 0.00 0.31 0.00 0.00 61.69 63.35 1q23 s THR 10 Cb -0.07 -3.91 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 1q23 s THR 10 CO 0.00 0.23 0.28 -0.69 -0.69 0.00 0.00 174.62 173.75 1q23 s VAL 11 N -0.05 5.30 -0.49 3.82 1.01 -0.47 -4.90 120.40 124.62 1q23 s VAL 11 Ca 0.52 0.52 -0.22 0.00 0.00 0.00 0.00 61.98 62.80 1q23 s VAL 11 Cb -0.31 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1q23 s VAL 11 CO 0.36 0.44 0.79 -0.62 0.00 0.00 0.00 175.10 176.07 1q23 s ASP 12 N 0.10 6.35 0.12 3.32 3.68 -1.26 -4.71 116.67 124.27 1q23 s ASP 12 Ca 0.17 -0.34 0.20 0.00 2.13 0.00 0.00 52.55 54.71 1q23 s ASP 12 Cb -0.13 -2.38 0.82 0.00 -1.45 0.00 0.00 42.92 39.78 1q23 s ASP 12 CO 0.05 -0.99 1.62 -0.38 0.13 0.00 0.00 175.17 175.59 1q23 n ILE 13 N 6.04 0.84 0.25 4.11 5.41 -1.26 -1.68 119.36 133.07 1q23 n ILE 13 Ca 0.00 0.20 0.12 0.00 1.00 0.00 0.00 62.75 64.07 1q23 n ILE 13 Cb 0.47 -1.02 0.19 0.00 -0.71 0.00 0.00 39.64 38.57 1q23 n ILE 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1q23 h SER 14 N 0.00 0.00 -0.01 4.38 4.64 -1.97 -3.33 113.55 117.25 1q23 h SER 14 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1q23 h SER 14 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1q23 h SER 14 CO 0.00 0.00 -0.45 1.67 -0.87 0.00 0.00 176.83 177.18 1q23 n GLN 15 N -3.02 1.40 -2.48 4.77 -0.06 -0.68 -4.95 117.38 112.36 1q23 n GLN 15 Ca 0.04 -0.84 -0.40 0.00 -2.00 0.00 0.00 57.00 53.80 1q23 n GLN 15 Cb 0.52 -1.38 -0.04 0.00 -4.06 0.00 0.00 30.24 25.28 1q23 n GLN 15 CO 0.00 0.00 0.00 -0.46 -0.20 0.00 0.00 177.06 176.40 1q23 s TRP 16 N -2.24 3.57 0.30 3.69 -0.00 -1.20 -4.94 118.94 118.12 1q23 s TRP 16 Ca 0.15 1.70 0.36 0.00 -0.00 0.00 0.00 56.10 58.32 1q23 s TRP 16 Cb 0.15 -3.27 1.88 0.00 -0.00 0.00 0.00 33.47 32.23 1q23 s TRP 16 CO 0.51 -0.53 2.11 0.45 -0.00 0.00 0.00 176.95 179.49 1q23 h HIS 17 N 3.74 0.00 -0.46 5.86 3.86 -1.92 -2.99 115.15 123.23 1q23 h HIS 17 Ca -0.47 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.57 1q23 h HIS 17 Cb 1.21 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.58 1q23 h HIS 17 CO 0.59 0.00 0.09 0.54 0.86 0.00 0.00 177.93 180.00 1q23 n ARG 18 N -2.85 2.50 -0.32 2.45 1.74 -1.26 -4.70 116.66 114.22 1q23 n ARG 18 Ca -0.02 -3.05 -0.05 0.00 -0.77 0.00 0.00 57.85 53.96 1q23 n ARG 18 Cb 0.12 -1.93 0.08 0.00 -1.02 0.00 0.00 32.46 29.71 1q23 n ARG 18 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1q23 h LYS 19 N 1.49 1.23 -0.08 5.56 3.64 -1.75 0.25 116.57 126.91 1q23 h LYS 19 Ca 0.21 -0.18 -0.22 0.00 -1.27 0.00 0.00 60.65 59.19 1q23 h LYS 19 Cb 1.85 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 33.45 1q23 h LYS 19 CO 0.48 0.95 -0.84 1.49 -2.27 0.00 0.00 179.45 179.26 1q23 h GLU 20 N 1.22 0.61 0.30 1.90 4.81 -1.87 -0.48 114.58 121.08 1q23 h GLU 20 Ca 0.29 -0.55 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1q23 h GLU 20 Cb 0.12 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1q23 h GLU 20 CO -0.04 1.17 -0.14 0.45 -0.73 0.00 0.00 179.01 179.72 1q23 h HIS 21 N 0.40 -0.38 -0.37 0.92 3.86 -1.82 0.75 115.15 118.51 1q23 h HIS 21 Ca -0.06 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.21 1q23 h HIS 21 Cb 1.46 0.12 -0.06 0.00 1.06 0.00 0.00 27.41 29.99 1q23 h HIS 21 CO 0.07 -0.20 -0.03 0.35 0.86 0.00 0.00 177.93 178.99 1q23 h PHE 22 N -0.46 -0.07 -0.64 2.45 3.04 -0.45 0.79 116.94 121.60 1q23 h PHE 22 Ca -0.04 0.03 0.03 0.00 3.98 0.00 0.00 57.97 61.97 1q23 h PHE 22 Cb 0.35 0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.90 1q23 h PHE 22 CO -0.04 -0.10 0.39 0.93 -2.02 0.00 0.00 178.31 177.47 1q23 h GLU 23 N 0.07 0.73 -0.42 1.11 5.08 -0.67 -1.78 114.58 118.71 1q23 h GLU 23 Ca 0.18 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1q23 h GLU 23 Cb 0.26 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1q23 h GLU 23 CO -0.32 0.48 0.08 0.00 -1.00 0.00 0.00 179.01 178.25 1q23 h ALA 24 N 1.29 0.55 -0.00 3.43 0.00 0.62 -2.93 119.26 122.22 1q23 h ALA 24 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1q23 h ALA 24 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1q23 h ALA 24 CO -0.12 0.25 -0.02 1.19 0.00 0.00 0.00 179.25 180.56 1q23 n PHE 25 N -4.52 0.00 1.00 0.00 0.99 0.26 -0.73 117.46 114.46 1q23 n PHE 25 Ca -0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.57 1q23 n PHE 25 Cb 0.23 -0.10 0.08 0.00 -1.00 0.00 0.00 39.48 38.69 1q23 n PHE 25 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1q23 n GLN 26 N -0.97 2.10 0.00 -1.08 1.13 -0.72 -4.20 117.38 113.65 1q23 n GLN 26 Ca 0.20 -1.74 0.00 0.00 -1.94 0.00 0.00 57.00 53.51 1q23 n GLN 26 Cb 0.19 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1q23 n GLN 26 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1q23 n SER 27 N 1.08 0.00 -0.33 1.08 3.41 0.09 -4.91 113.62 114.04 1q23 n SER 27 Ca 0.13 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1q23 n SER 27 Cb 0.57 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.65 1q23 n SER 27 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1q23 h VAL 28 N 0.00 1.12 -0.93 -3.33 3.04 -1.77 -2.84 116.25 111.54 1q23 h VAL 28 Ca 0.00 -0.38 -0.49 0.00 -1.01 0.00 0.00 66.70 64.82 1q23 h VAL 28 Cb 0.00 -0.08 -0.29 0.00 -2.01 0.00 0.00 31.29 28.91 1q23 h VAL 28 CO 0.00 0.20 0.58 0.00 -1.01 0.00 0.00 177.57 177.35 1q23 n ALA 29 N -2.35 5.49 -2.06 3.17 0.00 -0.34 -4.99 120.51 119.43 1q23 n ALA 29 Ca 0.12 -2.94 -0.42 0.00 0.00 0.00 0.00 53.44 50.21 1q23 n ALA 29 Cb 0.11 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1q23 n ALA 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1q23 s GLN 30 N -3.30 4.36 0.26 0.00 0.74 -1.07 -4.57 119.66 116.08 1q23 s GLN 30 Ca 0.56 2.07 -0.20 0.00 0.05 0.00 0.00 55.36 57.83 1q23 s GLN 30 Cb 0.47 -3.21 0.02 0.00 1.10 0.00 0.00 33.01 31.39 1q23 s GLN 30 CO 0.10 -0.32 0.67 0.00 -0.55 0.00 0.00 175.29 175.18 1q23 s THR 32 N -3.91 1.77 -0.02 0.00 2.01 -1.26 -1.67 115.64 112.55 1q23 s THR 32 Ca 0.11 -1.82 -0.03 0.00 0.31 0.00 0.00 61.69 60.27 1q23 s THR 32 Cb -0.05 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.71 1q23 s THR 32 CO 0.05 -0.26 0.07 -0.72 -0.69 0.00 0.00 174.62 173.07 1q23 s TYR 33 N -1.84 -0.05 -0.08 4.92 -0.85 -0.58 -4.92 117.35 113.95 1q23 s TYR 33 Ca 0.13 0.13 -0.02 0.00 -0.52 0.00 0.00 57.07 56.78 1q23 s TYR 33 Cb -0.07 0.01 -0.03 0.00 0.38 0.00 0.00 41.96 42.25 1q23 s TYR 33 CO 0.06 -0.07 0.02 -0.80 -1.52 0.00 0.00 175.55 173.24 1q23 s ASN 34 N -0.17 5.41 0.01 -0.18 -0.87 -1.26 -2.05 114.94 115.83 1q23 s ASN 34 Ca -0.02 0.18 0.01 0.00 -1.57 0.00 0.00 52.86 51.46 1q23 s ASN 34 Cb -0.02 -1.56 -0.01 0.00 -0.02 0.00 0.00 41.25 39.65 1q23 s ASN 34 CO 0.00 0.37 -0.03 0.00 -2.57 0.00 0.00 177.10 174.87 1q23 s GLN 35 N -0.97 0.28 -0.04 -0.60 -2.07 -0.58 -5.01 119.66 110.68 1q23 s GLN 35 Ca 0.14 -0.31 0.07 0.00 -1.82 0.00 0.00 55.36 53.44 1q23 s GLN 35 Cb -0.11 -0.15 -0.02 0.00 -1.09 0.00 0.00 33.01 31.64 1q23 s GLN 35 CO 0.03 0.03 -0.25 0.99 -1.32 0.00 0.00 175.29 174.77 1q23 s THR 36 N -0.58 2.10 0.22 3.63 2.01 -1.26 -0.60 115.64 121.16 1q23 s THR 36 Ca -0.04 -1.07 0.05 0.00 0.31 0.00 0.00 61.69 60.93 1q23 s THR 36 Cb -0.04 -1.74 -0.05 0.00 0.01 0.00 0.00 72.50 70.68 1q23 s THR 36 CO -0.00 0.58 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.75 1q23 s VAL 37 N -0.42 1.35 -0.76 3.82 1.01 0.41 -4.98 120.40 120.82 1q23 s VAL 37 Ca 0.04 -2.10 -0.08 0.00 0.00 0.00 0.00 61.98 59.85 1q23 s VAL 37 Cb -0.12 -2.21 0.20 0.00 0.00 0.00 0.00 36.38 34.25 1q23 s VAL 37 CO 0.01 -0.46 0.64 -1.10 0.00 0.00 0.00 175.10 174.19 1q23 s GLN 38 N -3.76 3.16 0.34 2.72 -1.52 -1.26 -1.08 119.66 118.25 1q23 s GLN 38 Ca 0.25 -2.61 -0.27 0.00 -1.95 0.00 0.00 55.36 50.79 1q23 s GLN 38 Cb 0.03 -4.09 -0.09 0.00 -0.22 0.00 0.00 33.01 28.64 1q23 s GLN 38 CO 0.07 -1.24 1.05 -1.17 -0.25 0.00 0.00 175.29 173.76 1q23 s LEU 39 N -0.14 4.35 -0.64 2.90 0.20 -0.14 -4.70 118.68 120.50 1q23 s LEU 39 Ca 0.19 2.10 -0.22 0.00 0.69 0.00 0.00 54.13 56.89 1q23 s LEU 39 Cb -0.14 -3.92 0.07 0.00 -0.43 0.00 0.00 46.19 41.77 1q23 s LEU 39 CO -0.07 -0.28 0.93 -0.62 -0.29 0.00 0.00 176.35 176.02 1q23 s ASP 40 N -1.29 6.18 -0.12 3.68 3.68 -1.26 -0.29 116.67 127.27 1q23 s ASP 40 Ca 0.51 -1.00 0.18 0.00 2.13 0.00 0.00 52.55 54.37 1q23 s ASP 40 Cb -0.26 -2.40 0.73 0.00 -1.45 0.00 0.00 42.92 39.53 1q23 s ASP 40 CO 0.33 -1.38 1.64 2.30 0.13 0.00 0.00 175.17 178.18 1q23 n ILE 41 N 5.89 1.86 -0.07 4.11 -5.35 0.13 -4.66 119.36 121.28 1q23 n ILE 41 Ca -0.04 -1.21 -0.09 0.00 -0.27 0.00 0.00 62.75 61.14 1q23 n ILE 41 Cb 0.45 0.12 -0.06 0.00 -1.74 0.00 0.00 39.64 38.41 1q23 n ILE 41 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1q23 h THR 42 N 4.09 0.00 0.12 7.28 2.02 -1.69 1.17 112.91 125.90 1q23 h THR 42 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1q23 h THR 42 Cb 1.47 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1q23 h THR 42 CO 0.24 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 176.07 1q23 h ALA 43 N -0.54 -0.16 -0.72 6.16 0.00 -1.87 -0.80 119.26 121.32 1q23 h ALA 43 Ca 0.04 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1q23 h ALA 43 Cb 0.39 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1q23 h ALA 43 CO -0.36 -0.56 0.34 0.35 0.00 0.00 0.00 179.25 179.01 1q23 h PHE 44 N -0.21 0.60 -0.10 0.00 3.57 -1.33 -1.27 116.94 118.20 1q23 h PHE 44 Ca -0.02 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1q23 h PHE 44 Cb 0.17 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1q23 h PHE 44 CO -0.05 0.18 -0.39 1.25 -2.23 0.00 0.00 178.31 177.07 1q23 h LEU 45 N 0.55 0.22 0.27 0.59 6.46 0.19 -1.45 115.31 122.14 1q23 h LEU 45 Ca 0.37 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 58.03 1q23 h LEU 45 Cb 0.45 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 1q23 h LEU 45 CO -0.31 0.59 -0.13 0.11 -0.62 0.00 0.00 178.44 178.08 1q23 h LYS 46 N 0.18 -0.34 -0.50 1.25 6.56 -0.06 -2.62 116.57 121.04 1q23 h LYS 46 Ca 0.02 0.02 0.10 0.00 -1.06 0.00 0.00 60.65 59.73 1q23 h LYS 46 Cb 0.77 0.08 -0.10 0.00 -0.57 0.00 0.00 32.23 32.41 1q23 h LYS 46 CO 0.06 -0.18 -0.23 1.15 -2.06 0.00 0.00 179.45 178.18 1q23 h THR 47 N -0.42 0.32 -0.39 -0.16 2.02 -0.77 0.20 112.91 113.71 1q23 h THR 47 Ca -0.04 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1q23 h THR 47 Cb 0.32 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1q23 h THR 47 CO 0.06 0.00 0.24 0.58 0.37 0.00 0.00 175.52 176.77 1q23 h VAL 48 N -0.12 1.13 -0.48 3.16 2.07 -1.22 0.14 116.25 120.93 1q23 h VAL 48 Ca 0.23 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1q23 h VAL 48 Cb 0.48 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1q23 h VAL 48 CO -0.57 0.13 0.07 0.11 0.02 0.00 0.00 177.57 177.32 1q23 h LYS 49 N 0.51 0.79 -0.16 1.57 1.57 -1.17 -2.23 116.57 117.45 1q23 h LYS 49 Ca 0.14 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1q23 h LYS 49 Cb -0.00 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1q23 h LYS 49 CO -0.03 0.80 -0.12 -0.22 -0.57 0.00 0.00 179.45 179.32 1q23 h LYS 50 N 0.66 0.37 -7.47 3.15 3.64 0.23 -3.42 116.57 113.72 1q23 h LYS 50 Ca 0.14 -0.18 -0.46 0.00 -1.27 0.00 0.00 60.65 58.89 1q23 h LYS 50 Cb 0.40 -0.00 0.11 0.00 -0.41 0.00 0.00 32.23 32.33 1q23 h LYS 50 CO 0.01 0.71 0.28 -0.80 -2.27 0.00 0.00 179.45 177.39 1q23 s ASN 51 N -6.09 4.00 -0.88 4.20 0.01 -0.04 -4.93 114.94 111.21 1q23 s ASN 51 Ca -0.14 0.17 -0.01 0.00 -0.71 0.00 0.00 52.86 52.17 1q23 s ASN 51 Cb 0.06 -0.50 0.22 0.00 0.41 0.00 0.00 41.25 41.43 1q23 s ASN 51 CO 0.75 -2.14 0.76 -0.75 -1.51 0.00 0.00 177.10 174.21 1q23 s LYS 52 N -5.49 3.21 0.01 -0.60 2.20 -1.26 -4.80 119.74 113.01 1q23 s LYS 52 Ca 0.67 -3.27 0.03 0.00 -0.36 0.00 0.00 55.97 53.05 1q23 s LYS 52 Cb -0.07 -3.92 -0.03 0.00 -1.51 0.00 0.00 37.83 32.30 1q23 s LYS 52 CO 0.48 -1.26 -0.07 -1.01 -0.36 0.00 0.00 175.35 173.13 1q23 s HIS 53 N -1.34 2.87 0.18 4.03 3.76 -0.84 -5.08 115.29 118.88 1q23 s HIS 53 Ca 0.27 -0.05 -0.30 0.00 -0.15 0.00 0.00 55.06 54.83 1q23 s HIS 53 Cb -0.07 -1.60 -0.08 0.00 1.11 0.00 0.00 32.58 31.94 1q23 s HIS 53 CO -0.13 0.37 1.18 0.15 -0.85 0.00 0.00 174.74 175.46 1q23 s LYS 54 N -1.45 4.51 0.15 1.40 1.02 -1.26 -4.64 119.74 119.47 1q23 s LYS 54 Ca 0.17 1.84 -0.11 0.00 0.02 0.00 0.00 55.97 57.90 1q23 s LYS 54 Cb -0.11 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1q23 s LYS 54 CO 0.08 -0.05 1.50 0.35 -0.92 0.00 0.00 175.35 176.30 1q23 h PHE 55 N 5.20 1.13 0.95 3.18 3.57 -1.99 -3.22 116.94 125.76 1q23 h PHE 55 Ca -0.44 -0.32 -0.05 0.00 3.53 0.00 0.00 57.97 60.69 1q23 h PHE 55 Cb 1.21 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 39.72 1q23 h PHE 55 CO 0.62 1.14 -0.45 -0.92 -2.23 0.00 0.00 178.31 176.47 1q23 h TYR 56 N 0.78 -1.18 -0.55 0.41 3.20 -1.99 0.26 116.97 117.91 1q23 h TYR 56 Ca 0.08 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.99 1q23 h TYR 56 Cb 0.91 0.39 -0.03 0.00 1.54 0.00 0.00 36.73 39.54 1q23 h TYR 56 CO 0.06 -0.73 0.37 -1.00 -1.64 0.00 0.00 178.16 175.22 1q23 h PRO 57 N -1.33 0.46 0.07 1.82 0.13 -1.99 0.85 132.00 132.00 1q23 h PRO 57 Ca -0.13 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1q23 h PRO 57 Cb 0.97 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1q23 h PRO 57 CO 0.21 0.30 -0.03 0.00 -0.23 0.00 0.00 178.00 178.26 1q23 h ALA 58 N 1.71 -0.09 -0.46 -0.56 0.00 -1.43 -0.97 119.26 117.46 1q23 h ALA 58 Ca 0.24 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1q23 h ALA 58 Cb 0.35 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1q23 h ALA 58 CO -0.07 -0.45 0.15 0.35 0.00 0.00 0.00 179.25 179.23 1q23 h PHE 59 N -0.29 0.73 -0.97 0.00 3.57 0.95 -1.23 116.94 119.70 1q23 h PHE 59 Ca -0.01 -0.07 0.16 0.00 3.53 0.00 0.00 57.97 61.58 1q23 h PHE 59 Cb 0.25 -0.21 -0.09 0.00 2.79 0.00 0.00 35.95 38.69 1q23 h PHE 59 CO -0.01 0.65 0.61 0.82 -2.23 0.00 0.00 178.31 178.15 1q23 h ILE 60 N 0.60 0.79 -0.35 1.41 2.04 0.74 0.70 117.51 123.44 1q23 h ILE 60 Ca 0.15 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 1q23 h ILE 60 Cb 0.26 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 1q23 h ILE 60 CO -0.01 0.14 -0.11 -0.74 0.00 0.00 0.00 178.15 177.43 1q23 h HIS 61 N 0.76 0.65 -0.24 1.37 2.76 0.00 0.35 115.15 120.79 1q23 h HIS 61 Ca 0.51 -0.10 -0.16 0.00 -2.20 0.00 0.00 60.37 58.42 1q23 h HIS 61 Cb 0.79 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 1q23 h HIS 61 CO -0.00 0.69 -0.51 0.82 -1.30 0.00 0.00 177.93 177.62 1q23 h ILE 62 N 0.55 1.30 0.21 6.26 2.04 -0.24 0.85 117.51 128.47 1q23 h ILE 62 Ca 0.10 -1.73 0.01 0.00 1.00 0.00 0.00 64.86 64.24 1q23 h ILE 62 Cb 0.52 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1q23 h ILE 62 CO 0.03 0.55 -0.23 -0.07 0.00 0.00 0.00 178.15 178.43 1q23 h LEU 63 N 0.54 -0.61 -0.62 1.44 3.38 -0.97 -1.13 115.31 117.34 1q23 h LEU 63 Ca 0.02 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1q23 h LEU 63 Cb 1.08 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 1q23 h LEU 63 CO 0.11 -0.33 0.28 0.00 0.09 0.00 0.00 178.44 178.58 1q23 h ALA 64 N 0.24 0.82 -0.61 1.53 0.00 -0.02 0.22 119.26 121.44 1q23 h ALA 64 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1q23 h ALA 64 Cb 0.45 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1q23 h ALA 64 CO -0.06 -0.11 0.20 0.00 0.00 0.00 0.00 179.25 179.27 1q23 h ARG 65 N 0.50 0.35 -0.62 0.00 3.08 -0.41 -1.24 114.38 116.04 1q23 h ARG 65 Ca 0.30 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 1q23 h ARG 65 Cb 0.31 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1q23 h ARG 65 CO -0.26 0.23 0.08 -0.07 -1.07 0.00 0.00 179.97 178.88 1q23 h LEU 66 N 0.36 1.01 -1.47 3.04 3.38 0.13 -1.70 115.31 120.06 1q23 h LEU 66 Ca 0.31 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1q23 h LEU 66 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1q23 h LEU 66 CO -0.34 1.03 -0.25 0.24 0.09 0.00 0.00 178.44 179.21 1q23 h MET 67 N 0.96 0.01 -0.12 1.13 2.86 -0.09 -1.73 114.93 117.95 1q23 h MET 67 Ca 0.19 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1q23 h MET 67 Cb 0.46 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1q23 h MET 67 CO 0.02 0.27 0.00 0.09 1.06 0.00 0.00 176.91 178.35 1q23 n ASN 68 N -4.23 1.57 -0.15 1.22 3.02 -0.56 -3.46 115.26 112.67 1q23 n ASN 68 Ca -0.02 -1.64 0.06 0.00 -0.03 0.00 0.00 54.58 52.95 1q23 n ASN 68 Cb 0.31 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.37 1q23 n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q23 n ALA 69 N 0.25 3.37 -3.69 5.41 0.00 -0.66 -4.95 120.51 120.24 1q23 n ALA 69 Ca 0.17 -0.43 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 1q23 n ALA 69 Cb 0.33 -0.47 -0.17 0.00 0.00 0.00 0.00 19.45 19.13 1q23 n ALA 69 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1q23 s HIS 70 N -1.95 0.40 0.51 0.00 3.76 -1.17 -5.05 115.29 111.78 1q23 s HIS 70 Ca 0.08 -0.18 0.22 0.00 -0.15 0.00 0.00 55.06 55.03 1q23 s HIS 70 Cb 0.10 -0.70 1.31 0.00 1.11 0.00 0.00 32.58 34.40 1q23 s HIS 70 CO 0.44 -0.38 2.00 -1.00 -0.85 0.00 0.00 174.74 174.94 1q23 h PRO 71 N 8.38 0.08 -0.25 8.40 0.13 -1.92 -1.35 132.00 145.46 1q23 h PRO 71 Ca -0.15 -0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.04 1q23 h PRO 71 Cb 1.13 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1q23 h PRO 71 CO 0.25 0.05 0.26 1.05 -0.23 0.00 0.00 178.00 179.38 1q23 h GLU 72 N 0.09 0.00 -0.12 0.86 9.09 -1.92 -0.24 114.58 122.33 1q23 h GLU 72 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1q23 h GLU 72 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.97 1q23 h GLU 72 CO -0.02 0.00 0.00 1.19 0.05 0.00 0.00 179.01 180.23 1q23 n PHE 73 N -3.85 0.15 -2.05 2.06 3.01 -0.51 -4.25 117.46 112.02 1q23 n PHE 73 Ca 0.03 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1q23 n PHE 73 Cb 0.40 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.98 1q23 n PHE 73 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1q23 n ARG 74 N -0.07 1.43 -4.05 -1.08 1.74 -0.10 -4.66 116.66 109.87 1q23 n ARG 74 Ca 0.14 -3.07 -0.22 0.00 -0.77 0.00 0.00 57.85 53.94 1q23 n ARG 74 Cb 0.22 -1.23 -0.04 0.00 -1.02 0.00 0.00 32.46 30.39 1q23 n ARG 74 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1q23 s MET 75 N -2.38 2.99 0.06 5.56 -1.94 -1.25 -1.23 119.30 121.10 1q23 s MET 75 Ca 0.38 -1.03 -0.26 0.00 -1.71 0.00 0.00 55.69 53.06 1q23 s MET 75 Cb 0.38 -2.61 0.09 0.00 2.01 0.00 0.00 34.83 34.69 1q23 s MET 75 CO -0.08 0.37 0.77 0.00 -0.01 0.00 0.00 175.02 176.07 1q23 s ALA 76 N -2.13 -1.73 -0.33 3.03 0.00 -0.91 -4.61 121.76 115.09 1q23 s ALA 76 Ca 0.34 0.81 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 1q23 s ALA 76 Cb -0.08 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 1q23 s ALA 76 CO 0.26 -0.71 0.40 -1.64 0.00 0.00 0.00 175.76 174.07 1q23 s MET 77 N -3.31 3.66 -0.17 0.00 -1.94 -1.26 -1.09 119.30 115.18 1q23 s MET 77 Ca 0.03 -0.27 0.00 0.00 -1.71 0.00 0.00 55.69 53.74 1q23 s MET 77 Cb -0.01 -3.78 0.01 0.00 2.01 0.00 0.00 34.83 33.06 1q23 s MET 77 CO -0.10 -0.50 -0.17 0.21 -0.01 0.00 0.00 175.02 174.45 1q23 s LYS 78 N 2.11 3.10 -1.46 2.03 2.20 -0.39 -4.71 119.74 122.62 1q23 s LYS 78 Ca 0.14 -0.79 -0.11 0.00 -0.36 0.00 0.00 55.97 54.86 1q23 s LYS 78 Cb -0.16 -2.63 0.06 0.00 -1.51 0.00 0.00 37.83 33.59 1q23 s LYS 78 CO 0.12 -0.13 0.98 -0.25 -0.36 0.00 0.00 175.35 175.71 1q23 n ASP 79 N 4.45 -4.50 0.00 1.43 10.43 -1.26 -2.44 116.55 124.66 1q23 n ASP 79 Ca -0.20 -0.74 0.00 0.00 2.57 0.00 0.00 54.79 56.42 1q23 n ASP 79 Cb 0.51 -4.16 0.00 0.00 1.84 0.00 0.00 41.12 39.31 1q23 n ASP 79 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1q23 n GLY 80 N -1.72 0.80 3.19 0.44 0.00 -1.26 -5.01 105.19 101.62 1q23 n GLY 80 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 1q23 n GLY 80 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1q23 s GLU 81 N -0.19 0.90 0.07 1.61 -1.05 -1.02 -5.12 118.70 113.90 1q23 s GLU 81 Ca 0.00 -1.16 -0.30 0.00 -0.15 0.00 0.00 54.97 53.36 1q23 s GLU 81 Cb 0.00 -0.68 -0.05 0.00 -0.44 0.00 0.00 34.13 32.96 1q23 s GLU 81 CO 0.00 0.12 0.99 -1.17 0.95 0.00 0.00 175.26 176.15 1q23 s LEU 82 N -2.36 4.45 0.05 1.83 2.96 -1.26 -1.26 118.68 123.08 1q23 s LEU 82 Ca 0.05 1.78 0.01 0.00 -0.22 0.00 0.00 54.13 55.76 1q23 s LEU 82 Cb -0.04 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.03 1q23 s LEU 82 CO 0.01 -0.17 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.13 1q23 s VAL 83 N 0.39 0.40 -0.28 1.68 1.01 -0.25 -1.37 120.40 121.98 1q23 s VAL 83 Ca 0.50 -1.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 1q23 s VAL 83 Cb -0.23 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.26 1q23 s VAL 83 CO 0.30 -0.63 -0.00 -0.63 0.00 0.00 0.00 175.10 174.13 1q23 s ILE 84 N -2.35 3.24 0.47 2.22 1.01 0.18 -2.13 121.20 123.83 1q23 s ILE 84 Ca -0.04 -1.01 -0.24 0.00 0.00 0.00 0.00 60.65 59.36 1q23 s ILE 84 Cb -0.03 -2.70 -0.07 0.00 0.01 0.00 0.00 42.46 39.66 1q23 s ILE 84 CO -0.03 0.09 1.38 0.26 0.00 0.00 0.00 174.94 176.64 1q23 s TRP 85 N 1.36 2.50 0.31 3.97 0.52 -0.37 -1.11 118.94 126.12 1q23 s TRP 85 Ca -0.00 1.33 0.00 0.00 0.02 0.00 0.00 56.10 57.45 1q23 s TRP 85 Cb -0.17 -3.82 0.53 0.00 -1.15 0.00 0.00 33.47 28.85 1q23 s TRP 85 CO -0.02 -2.72 1.96 -0.44 0.02 0.00 0.00 176.95 175.76 1q23 h ASP 86 N 2.16 0.87 -5.08 2.95 3.45 -1.62 -3.44 116.42 115.71 1q23 h ASP 86 Ca -0.51 -0.01 -0.11 0.00 0.43 0.00 0.00 57.03 56.83 1q23 h ASP 86 Cb 1.27 -0.20 -0.17 0.00 -0.56 0.00 0.00 39.33 39.67 1q23 h ASP 86 CO 0.60 0.61 -0.39 -0.94 -1.57 0.00 0.00 179.24 177.55 1q23 s SER 87 N -6.22 0.05 0.35 6.45 1.04 -1.26 -5.07 113.70 109.03 1q23 s SER 87 Ca -0.11 -0.40 0.08 0.00 0.48 0.00 0.00 55.95 56.00 1q23 s SER 87 Cb 0.19 0.29 -0.07 0.00 0.10 0.00 0.00 66.02 66.53 1q23 s SER 87 CO 0.79 -0.58 -0.04 0.68 0.98 0.00 0.00 173.24 175.07 1q23 s VAL 88 N -2.71 1.98 -0.01 5.02 -7.23 -1.26 -4.89 120.40 111.29 1q23 s VAL 88 Ca -0.04 -2.11 0.03 0.00 -1.81 0.00 0.00 61.98 58.05 1q23 s VAL 88 Cb -0.00 -2.74 -0.01 0.00 0.56 0.00 0.00 36.38 34.19 1q23 s VAL 88 CO -0.05 -0.13 -0.11 -1.00 -0.31 0.00 0.00 175.10 173.50 1q23 s HIS 89 N -2.76 1.00 0.20 2.82 3.76 -0.37 -4.68 115.29 115.26 1q23 s HIS 89 Ca 0.33 -0.21 -0.33 0.00 -0.15 0.00 0.00 55.06 54.71 1q23 s HIS 89 Cb 0.06 -0.67 -0.13 0.00 1.11 0.00 0.00 32.58 32.95 1q23 s HIS 89 CO 0.16 -0.04 1.64 -0.35 -0.85 0.00 0.00 174.74 175.30 1q23 n PRO 90 N 2.95 2.49 -3.94 8.40 -0.04 -1.25 -2.15 135.00 141.45 1q23 n PRO 90 Ca -0.15 0.90 -0.34 0.00 -0.04 0.00 0.00 63.50 63.87 1q23 n PRO 90 Cb 0.56 -2.70 -0.14 0.00 -0.04 0.00 0.00 33.50 31.18 1q23 n PRO 90 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q23 s TYR 92 N 1.15 2.56 0.31 0.00 -0.85 0.11 -0.60 117.35 120.03 1q23 s TYR 92 Ca -0.02 -0.40 -0.04 0.00 -0.52 0.00 0.00 57.07 56.09 1q23 s TYR 92 Cb -0.20 -1.43 -0.05 0.00 0.38 0.00 0.00 41.96 40.66 1q23 s TYR 92 CO -0.03 0.50 0.57 0.95 -1.52 0.00 0.00 175.55 176.02 1q23 s THR 93 N -2.49 5.02 -0.03 -3.49 -4.23 -1.08 -0.53 115.64 108.81 1q23 s THR 93 Ca 0.34 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.88 1q23 s THR 93 Cb -0.01 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 70.09 1q23 s THR 93 CO 0.19 -0.38 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.19 1q23 s VAL 94 N -2.15 0.26 -0.07 2.29 1.01 0.47 -4.78 120.40 117.44 1q23 s VAL 94 Ca 0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 1q23 s VAL 94 Cb -0.11 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1q23 s VAL 94 CO 0.31 0.14 -0.01 0.12 0.00 0.00 0.00 175.10 175.67 1q23 s PHE 95 N 0.74 3.12 -0.39 5.22 5.36 -1.26 -0.80 117.98 129.96 1q23 s PHE 95 Ca -0.08 0.15 -0.04 0.00 -0.96 0.00 0.00 56.93 56.01 1q23 s PHE 95 Cb -0.11 -1.76 0.10 0.00 -0.34 0.00 0.00 43.02 40.91 1q23 s PHE 95 CO -0.01 0.45 0.18 -1.01 -1.46 0.00 0.00 175.22 173.38 1q23 s HIS 96 N -0.91 3.50 0.20 10.12 3.76 0.39 -5.00 115.29 127.34 1q23 s HIS 96 Ca 0.14 -2.19 0.04 0.00 -0.15 0.00 0.00 55.06 52.90 1q23 s HIS 96 Cb -0.11 -3.02 0.12 0.00 1.11 0.00 0.00 32.58 30.68 1q23 s HIS 96 CO 0.04 -0.93 1.47 1.05 -0.85 0.00 0.00 174.74 175.51 1q23 h GLU 97 N 8.10 0.19 -0.72 1.40 4.11 -1.98 0.36 114.58 126.05 1q23 h GLU 97 Ca -0.16 -0.17 0.16 0.00 0.07 0.00 0.00 59.36 59.26 1q23 h GLU 97 Cb 1.06 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 30.22 1q23 h GLU 97 CO 0.68 0.85 -0.02 0.37 0.07 0.00 0.00 179.01 180.97 1q23 h GLN 98 N 0.12 0.09 0.00 1.06 5.75 -1.97 -3.19 115.11 116.98 1q23 h GLN 98 Ca -0.02 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1q23 h GLN 98 Cb 1.32 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.85 1q23 h GLN 98 CO 0.11 0.06 -1.53 0.25 -2.65 0.00 0.00 178.83 175.07 1q23 n THR 99 N -5.35 0.00 -2.70 2.39 -2.24 -1.06 -4.97 114.28 100.36 1q23 n THR 99 Ca 0.12 -0.29 -0.12 0.00 -2.27 0.00 0.00 64.05 61.49 1q23 n THR 99 Cb 0.44 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 69.11 1q23 n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1q23 n GLU 100 N -1.91 -2.77 -4.59 -0.78 1.02 0.13 -5.03 120.64 106.71 1q23 n GLU 100 Ca -0.01 0.49 -0.27 0.00 -0.02 0.00 0.00 57.16 57.36 1q23 n GLU 100 Cb 0.44 -4.48 -0.11 0.00 -0.02 0.00 0.00 31.44 27.27 1q23 n GLU 100 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1q23 s THR 101 N -2.90 1.75 0.15 2.62 -4.23 -1.15 -5.00 115.64 106.87 1q23 s THR 101 Ca 0.17 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.73 1q23 s THR 101 Cb -0.08 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 1q23 s THR 101 CO 0.21 0.00 -0.10 0.72 -0.54 0.00 0.00 174.62 174.91 1q23 s PHE 102 N -2.86 1.27 0.18 3.99 -0.12 -1.26 -0.46 117.98 118.71 1q23 s PHE 102 Ca 0.34 -0.76 0.09 0.00 -0.05 0.00 0.00 56.93 56.55 1q23 s PHE 102 Cb 0.09 -0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 41.79 1q23 s PHE 102 CO 0.17 0.09 -0.18 -1.12 -0.05 0.00 0.00 175.22 174.12 1q23 s SER 103 N -3.17 2.73 -0.10 1.98 0.01 0.02 -4.59 113.70 110.57 1q23 s SER 103 Ca 0.17 -0.89 -0.03 0.00 1.31 0.00 0.00 55.95 56.51 1q23 s SER 103 Cb 0.02 -0.16 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 1q23 s SER 103 CO 0.01 -0.04 0.00 -0.44 0.41 0.00 0.00 173.24 173.18 1q23 s SER 104 N -2.78 5.24 -0.08 2.44 0.01 -0.31 -0.39 113.70 117.83 1q23 s SER 104 Ca 0.17 0.11 -0.06 0.00 1.31 0.00 0.00 55.95 57.49 1q23 s SER 104 Cb -0.05 -1.56 0.03 0.00 0.21 0.00 0.00 66.02 64.64 1q23 s SER 104 CO 0.07 0.34 0.20 -0.22 0.41 0.00 0.00 173.24 174.04 1q23 s LEU 105 N -0.63 0.92 0.15 2.44 2.96 0.31 -4.03 118.68 120.80 1q23 s LEU 105 Ca 0.10 0.42 0.07 0.00 -0.22 0.00 0.00 54.13 54.50 1q23 s LEU 105 Cb -0.12 0.64 -0.04 0.00 0.50 0.00 0.00 46.19 47.17 1q23 s LEU 105 CO 0.02 -0.11 -0.05 -1.66 -1.32 0.00 0.00 176.35 173.24 1q23 s TRP 106 N 0.61 2.78 -0.01 5.38 1.48 -1.26 0.09 118.94 128.01 1q23 s TRP 106 Ca -0.04 -0.16 0.03 0.00 -1.06 0.00 0.00 56.10 54.87 1q23 s TRP 106 Cb -0.06 -1.38 -0.01 0.00 -1.16 0.00 0.00 33.47 30.87 1q23 s TRP 106 CO -0.03 0.49 -0.09 -1.12 -4.06 0.00 0.00 176.95 172.14 1q23 s SER 107 N -2.71 1.14 0.18 -2.66 0.01 -0.98 -4.99 113.70 103.68 1q23 s SER 107 Ca 0.25 -0.18 -0.32 0.00 1.31 0.00 0.00 55.95 57.02 1q23 s SER 107 Cb -0.10 -0.16 -0.11 0.00 0.21 0.00 0.00 66.02 65.86 1q23 s SER 107 CO 0.17 0.11 1.62 -0.70 0.41 0.00 0.00 173.24 174.85 1q23 s GLU 108 N -0.14 4.18 0.26 12.44 2.12 -1.26 -3.92 118.70 132.38 1q23 s GLU 108 Ca 0.02 2.44 -0.30 0.00 0.36 0.00 0.00 54.97 57.50 1q23 s GLU 108 Cb -0.05 -3.15 -0.10 0.00 0.26 0.00 0.00 34.13 31.10 1q23 s GLU 108 CO -0.00 -0.66 1.34 -0.47 -0.54 0.00 0.00 175.26 174.93 1q23 s TYR 109 N 1.22 3.12 -0.01 5.30 5.04 -1.26 -4.89 117.35 125.87 1q23 s TYR 109 Ca 0.72 1.24 0.02 0.00 -2.44 0.00 0.00 57.07 56.61 1q23 s TYR 109 Cb -0.46 -3.69 -0.00 0.00 0.35 0.00 0.00 41.96 38.16 1q23 s TYR 109 CO 0.32 -2.07 -0.06 -1.01 -1.34 0.00 0.00 175.55 171.38 1q23 s HIS 110 N -0.40 0.52 0.43 4.97 3.76 -1.26 -5.04 115.29 118.26 1q23 s HIS 110 Ca 0.54 -0.10 0.21 0.00 -0.15 0.00 0.00 55.06 55.56 1q23 s HIS 110 Cb -0.39 -0.34 1.16 0.00 1.11 0.00 0.00 32.58 34.12 1q23 s HIS 110 CO 0.45 -0.01 1.81 -0.44 -0.85 0.00 0.00 174.74 175.70 1q23 h ASP 111 N 6.04 0.36 -3.23 1.40 3.32 -2.00 -3.40 116.42 118.91 1q23 h ASP 111 Ca -0.29 0.06 -0.57 0.00 0.02 0.00 0.00 57.03 56.25 1q23 h ASP 111 Cb 1.19 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 1q23 h ASP 111 CO 0.50 0.10 0.95 -0.62 -1.72 0.00 0.00 179.24 178.45 1q23 s ASP 112 N -5.41 6.69 0.17 6.45 2.15 -1.26 -4.93 116.67 120.53 1q23 s ASP 112 Ca -0.08 1.09 -0.20 0.00 0.43 0.00 0.00 52.55 53.79 1q23 s ASP 112 Cb 0.24 -2.54 0.10 0.00 -0.30 0.00 0.00 42.92 40.42 1q23 s ASP 112 CO 0.79 -1.09 1.62 0.15 -0.17 0.00 0.00 175.17 176.48 1q23 h PHE 113 N 9.18 -0.61 -0.59 -5.34 3.57 -2.00 -0.43 116.94 120.73 1q23 h PHE 113 Ca -0.25 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.38 1q23 h PHE 113 Cb 1.09 0.33 -0.06 0.00 2.79 0.00 0.00 35.95 40.10 1q23 h PHE 113 CO 0.89 -0.31 0.25 0.00 -2.23 0.00 0.00 178.31 176.91 1q23 h ARG 114 N -0.15 0.45 0.02 1.11 3.08 -1.95 0.16 114.38 117.10 1q23 h ARG 114 Ca 0.20 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1q23 h ARG 114 Cb 0.47 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1q23 h ARG 114 CO -0.52 0.30 -0.01 0.37 -1.07 0.00 0.00 179.97 179.04 1q23 h GLN 115 N 0.46 -0.02 -0.82 0.04 4.15 -1.76 -2.95 115.11 114.21 1q23 h GLN 115 Ca 0.29 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.68 1q23 h GLN 115 Cb 0.30 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 1q23 h GLN 115 CO -0.25 0.04 0.41 0.35 -1.93 0.00 0.00 178.83 177.44 1q23 h PHE 116 N -0.07 1.18 -0.53 3.99 3.57 -0.26 -1.91 116.94 122.91 1q23 h PHE 116 Ca -0.00 -0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.53 1q23 h PHE 116 Cb 0.07 -0.37 -0.07 0.00 2.79 0.00 0.00 35.95 38.37 1q23 h PHE 116 CO -0.06 0.85 0.16 1.25 -2.23 0.00 0.00 178.31 178.28 1q23 h LEU 117 N 1.16 0.13 -0.10 0.59 6.46 -0.64 1.65 115.31 124.56 1q23 h LEU 117 Ca 0.28 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.12 1q23 h LEU 117 Cb 0.10 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1q23 h LEU 117 CO -0.04 0.09 0.06 -0.74 -0.62 0.00 0.00 178.44 177.20 1q23 h HIS 118 N 0.33 0.12 -0.06 1.25 2.76 -1.25 2.18 115.15 120.48 1q23 h HIS 118 Ca 0.27 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.46 1q23 h HIS 118 Cb 0.33 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 1q23 h HIS 118 CO -0.19 0.09 -0.09 0.82 -1.30 0.00 0.00 177.93 177.26 1q23 h ILE 119 N 0.12 0.74 0.05 6.26 5.03 -0.69 -1.10 117.51 127.93 1q23 h ILE 119 Ca 0.03 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.80 1q23 h ILE 119 Cb 0.00 0.74 -0.04 0.00 -3.03 0.00 0.00 36.82 34.49 1q23 h ILE 119 CO -0.01 0.00 -0.27 0.22 -0.68 0.00 0.00 178.15 177.41 1q23 h TYR 120 N -0.14 -0.73 -0.24 1.37 3.20 0.34 -0.79 116.97 119.98 1q23 h TYR 120 Ca 0.06 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1q23 h TYR 120 Cb 0.21 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1q23 h TYR 120 CO -0.19 -0.37 0.16 0.77 -1.64 0.00 0.00 178.16 176.89 1q23 h SER 121 N -0.45 0.28 -0.05 -2.11 0.02 0.41 -0.10 113.55 111.56 1q23 h SER 121 Ca 0.05 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1q23 h SER 121 Cb 0.50 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1q23 h SER 121 CO -0.20 0.21 -0.03 1.56 -1.14 0.00 0.00 176.83 177.23 1q23 h GLN 122 N 0.33 0.11 -0.88 3.45 4.20 -0.79 0.23 115.11 121.76 1q23 h GLN 122 Ca 0.09 -0.05 0.11 0.00 0.06 0.00 0.00 58.65 58.86 1q23 h GLN 122 Cb -0.03 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.67 1q23 h GLN 122 CO -0.02 0.52 0.51 -0.44 -0.67 0.00 0.00 178.83 178.74 1q23 h ASP 123 N -0.31 0.73 -0.15 1.46 3.32 -0.47 0.66 116.42 121.66 1q23 h ASP 123 Ca 0.01 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1q23 h ASP 123 Cb 0.50 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1q23 h ASP 123 CO 0.01 0.39 -0.17 0.58 -1.72 0.00 0.00 179.24 178.33 1q23 h VAL 124 N 0.82 1.35 -0.45 -1.35 2.07 -0.64 0.26 116.25 118.31 1q23 h VAL 124 Ca 0.44 -1.34 -0.12 0.00 0.82 0.00 0.00 66.70 66.50 1q23 h VAL 124 Cb 0.46 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1q23 h VAL 124 CO -0.27 0.40 -0.21 0.00 0.02 0.00 0.00 177.57 177.50 1q23 h ALA 125 N 0.60 0.78 0.00 1.67 0.00 -0.46 2.31 119.26 124.16 1q23 h ALA 125 Ca 0.02 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1q23 h ALA 125 Cb 0.71 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1q23 h ALA 125 CO 0.04 0.66 -0.44 0.00 0.00 0.00 0.00 179.25 179.51 1q23 n TYR 127 N -3.71 0.00 -0.13 0.00 4.01 0.89 -4.90 117.16 113.32 1q23 n TYR 127 Ca -0.01 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.92 1q23 n TYR 127 Cb 0.51 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.82 1q23 n TYR 127 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1q23 n GLY 128 N 0.36 -0.52 0.01 2.72 0.00 0.78 -0.83 105.19 107.70 1q23 n GLY 128 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 46.02 46.27 1q23 n GLY 128 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1q23 n GLU 129 N -2.60 5.88 -1.64 1.61 4.07 -1.26 -4.94 120.64 121.77 1q23 n GLU 129 Ca 0.15 -0.05 -0.43 0.00 -0.06 0.00 0.00 57.16 56.78 1q23 n GLU 129 Cb 1.04 -0.62 -0.03 0.00 -0.06 0.00 0.00 31.44 31.77 1q23 n GLU 129 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1q23 n ASN 130 N -0.96 3.89 0.00 4.31 2.85 -0.01 -4.90 115.26 120.44 1q23 n ASN 130 Ca 0.00 0.72 0.09 0.00 -0.11 0.00 0.00 54.58 55.28 1q23 n ASN 130 Cb 0.03 -1.52 0.51 0.00 1.24 0.00 0.00 39.78 40.04 1q23 n ASN 130 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1q23 n LEU 131 N 8.57 0.00 -4.75 1.20 4.77 -1.26 -4.85 117.00 120.68 1q23 n LEU 131 Ca 0.23 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.81 1q23 n LEU 131 Cb 0.41 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 1q23 n LEU 131 CO 0.68 0.00 0.69 0.00 -1.33 0.00 0.00 177.39 177.43 1q23 s ALA 132 N -2.00 3.34 0.21 -1.18 0.00 -1.26 -4.92 121.76 115.95 1q23 s ALA 132 Ca 0.26 0.68 -0.10 0.00 0.00 0.00 0.00 51.96 52.79 1q23 s ALA 132 Cb 0.12 -3.26 0.30 0.00 0.00 0.00 0.00 23.12 20.28 1q23 s ALA 132 CO 0.20 0.06 1.30 0.98 0.00 0.00 0.00 175.76 178.30 1q23 n TYR 133 N 1.80 0.17 -3.37 0.00 9.36 -1.26 -3.36 117.16 120.50 1q23 n TYR 133 Ca -0.00 1.02 -0.27 0.00 3.32 0.00 0.00 57.90 61.97 1q23 n TYR 133 Cb 0.47 -0.90 -0.08 0.00 -0.63 0.00 0.00 39.34 38.20 1q23 n TYR 133 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1q23 n PHE 134 N -5.30 3.13 0.16 2.98 3.01 -1.26 -1.16 117.46 119.01 1q23 n PHE 134 Ca 0.11 -4.07 0.19 0.00 1.01 0.00 0.00 57.45 54.69 1q23 n PHE 134 Cb 0.38 -0.53 0.78 0.00 -0.01 0.00 0.00 39.48 40.10 1q23 n PHE 134 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1q23 h PRO 135 N 4.09 0.00 -0.37 -1.08 0.11 -1.69 1.43 132.00 134.48 1q23 h PRO 135 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1q23 h PRO 135 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1q23 h PRO 135 CO 0.79 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.21 1q23 n LYS 136 N -3.59 3.05 -0.81 1.05 5.02 -1.26 -5.07 118.16 116.55 1q23 n LYS 136 Ca 0.05 -2.49 0.11 0.00 -2.02 0.00 0.00 58.31 53.96 1q23 n LYS 136 Cb 0.52 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 1q23 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1q23 n GLY 137 N 0.27 -1.84 3.41 0.72 0.00 0.49 -4.82 105.19 103.42 1q23 n GLY 137 Ca 0.18 -1.31 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 1q23 n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1q23 s PHE 138 N -2.00 3.03 0.50 1.61 -0.12 -1.26 -4.84 117.98 114.90 1q23 s PHE 138 Ca 0.00 -0.56 -0.05 0.00 -0.05 0.00 0.00 56.93 56.27 1q23 s PHE 138 Cb 0.00 -2.12 -0.03 0.00 -0.63 0.00 0.00 43.02 40.25 1q23 s PHE 138 CO 0.00 -0.33 0.80 0.96 -0.05 0.00 0.00 175.22 176.60 1q23 s ILE 139 N 1.22 4.61 -0.16 -4.49 -4.36 -1.26 -5.04 121.20 111.71 1q23 s ILE 139 Ca 0.03 0.12 0.29 0.00 -0.26 0.00 0.00 60.65 60.84 1q23 s ILE 139 Cb -0.15 -3.76 0.35 0.00 1.25 0.00 0.00 42.46 40.15 1q23 s ILE 139 CO 0.01 -0.74 1.86 1.05 0.24 0.00 0.00 174.94 177.35 1q23 h GLU 140 N 0.15 0.00 -2.29 0.37 4.11 -2.02 -3.36 114.58 111.54 1q23 h GLU 140 Ca -0.47 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.35 1q23 h GLU 140 Cb 1.22 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.07 1q23 h GLU 140 CO 0.61 0.00 -0.44 0.27 0.07 0.00 0.00 179.01 179.53 1q23 n ASN 141 N -2.85 4.84 -4.69 3.06 6.94 -1.26 -5.03 115.26 116.27 1q23 n ASN 141 Ca 0.02 -3.69 -0.24 0.00 -0.02 0.00 0.00 54.58 50.65 1q23 n ASN 141 Cb 0.33 -0.64 -0.07 0.00 -2.36 0.00 0.00 39.78 37.04 1q23 n ASN 141 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1q23 s MET 142 N -3.57 2.24 0.20 -3.83 0.23 -1.26 -1.24 119.30 112.07 1q23 s MET 142 Ca 0.48 -1.66 0.03 0.00 -1.03 0.00 0.00 55.69 53.51 1q23 s MET 142 Cb 0.27 -2.05 -0.05 0.00 -1.53 0.00 0.00 34.83 31.46 1q23 s MET 142 CO -0.14 0.10 -0.01 -0.59 -2.03 0.00 0.00 175.02 172.35 1q23 s PHE 143 N -2.48 1.42 0.00 3.16 -0.12 -0.91 -4.76 117.98 114.29 1q23 s PHE 143 Ca 0.37 -0.94 0.03 0.00 -0.05 0.00 0.00 56.93 56.34 1q23 s PHE 143 Cb -0.01 -0.81 -0.03 0.00 -0.63 0.00 0.00 43.02 41.54 1q23 s PHE 143 CO 0.21 -0.08 -0.08 -0.06 -0.05 0.00 0.00 175.22 175.16 1q23 s PHE 144 N -3.49 2.86 -0.05 3.49 0.40 0.78 -0.99 117.98 120.98 1q23 s PHE 144 Ca 0.26 -0.06 0.02 0.00 -0.60 0.00 0.00 56.93 56.56 1q23 s PHE 144 Cb 0.05 -1.60 0.01 0.00 0.51 0.00 0.00 43.02 41.99 1q23 s PHE 144 CO 0.06 0.36 -0.11 0.08 0.70 0.00 0.00 175.22 176.31 1q23 s VAL 145 N -0.98 1.00 0.07 -0.44 1.01 0.23 -0.58 120.40 120.71 1q23 s VAL 145 Ca 0.17 -0.42 0.10 0.00 0.00 0.00 0.00 61.98 61.82 1q23 s VAL 145 Cb -0.11 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1q23 s VAL 145 CO 0.07 0.32 -0.26 -0.94 0.00 0.00 0.00 175.10 174.28 1q23 s SER 146 N 0.55 3.16 -0.17 3.32 1.04 -0.45 -2.64 113.70 118.50 1q23 s SER 146 Ca -0.11 -0.63 -0.08 0.00 0.48 0.00 0.00 55.95 55.61 1q23 s SER 146 Cb -0.14 -0.26 -0.04 0.00 0.10 0.00 0.00 66.02 65.68 1q23 s SER 146 CO 0.02 0.23 0.11 0.00 0.98 0.00 0.00 173.24 174.58 1q23 s ALA 147 N -0.88 3.65 -0.60 5.32 0.00 -1.26 -1.67 121.76 126.32 1q23 s ALA 147 Ca 0.12 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.44 1q23 s ALA 147 Cb -0.10 -2.01 0.23 0.00 0.00 0.00 0.00 23.12 21.24 1q23 s ALA 147 CO 0.03 0.32 0.64 -1.71 0.00 0.00 0.00 175.76 175.04 1q23 n ASN 148 N 3.01 2.81 0.00 0.00 4.05 0.76 -4.93 115.26 120.96 1q23 n ASN 148 Ca -0.17 -3.22 0.12 0.00 0.45 0.00 0.00 54.58 51.75 1q23 n ASN 148 Cb 0.53 -0.68 0.66 0.00 1.23 0.00 0.00 39.78 41.52 1q23 n ASN 148 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1q23 n PRO 149 N 1.25 0.54 0.05 1.20 -0.04 -1.26 -2.21 135.00 134.52 1q23 n PRO 149 Ca 0.27 0.03 0.01 0.00 -0.04 0.00 0.00 63.50 63.77 1q23 n PRO 149 Cb 0.42 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.32 1q23 n PRO 149 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1q23 h TRP 150 N 0.00 0.00 -3.16 0.54 6.55 -1.94 -3.39 115.95 114.55 1q23 h TRP 150 Ca 0.00 0.00 -0.67 0.00 0.95 0.00 0.00 58.89 59.17 1q23 h TRP 150 Cb 0.11 0.00 -0.33 0.00 -0.86 0.00 0.00 29.16 28.08 1q23 h TRP 150 CO 0.00 0.53 -0.84 0.08 -1.05 0.00 0.00 178.44 177.15 1q23 s VAL 151 N -2.96 2.25 -1.16 1.49 1.01 -1.25 -4.92 120.40 114.86 1q23 s VAL 151 Ca -0.02 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 1q23 s VAL 151 Cb 0.09 -1.94 0.09 0.00 0.00 0.00 0.00 36.38 34.62 1q23 s VAL 151 CO 0.80 0.53 1.52 -0.44 0.00 0.00 0.00 175.10 177.51 1q23 s SER 152 N 1.08 6.77 0.25 3.32 0.01 -1.26 -1.54 113.70 122.34 1q23 s SER 152 Ca -0.00 -2.25 -0.16 0.00 1.31 0.00 0.00 55.95 54.85 1q23 s SER 152 Cb -0.14 -2.51 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 1q23 s SER 152 CO -0.07 -1.15 0.69 0.72 0.41 0.00 0.00 173.24 173.84 1q23 s PHE 153 N 3.65 3.51 -0.63 2.43 -0.12 -1.26 -4.92 117.98 120.64 1q23 s PHE 153 Ca 0.47 1.22 0.22 0.00 -0.05 0.00 0.00 56.93 58.79 1q23 s PHE 153 Cb 0.00 -2.51 -0.14 0.00 -0.63 0.00 0.00 43.02 39.74 1q23 s PHE 153 CO -0.01 0.24 0.86 -2.37 -0.05 0.00 0.00 175.22 173.89 1q23 n THR 154 N 0.19 0.06 -3.67 -4.49 5.66 -1.26 -4.63 114.28 106.13 1q23 n THR 154 Ca -0.00 -0.21 -0.14 0.00 -3.05 0.00 0.00 64.05 60.65 1q23 n THR 154 Cb 0.52 0.46 -0.07 0.00 -1.55 0.00 0.00 70.33 69.69 1q23 n THR 154 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1q23 s SER 155 N -3.69 -0.31 -0.04 1.09 0.15 -1.26 -4.87 113.70 104.76 1q23 s SER 155 Ca 0.03 0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.82 1q23 s SER 155 Cb 0.15 0.40 0.03 0.00 -1.71 0.00 0.00 66.02 64.90 1q23 s SER 155 CO 0.85 -0.57 0.09 0.12 1.20 0.00 0.00 173.24 174.93 1q23 s PHE 156 N -1.82 -0.07 -0.07 3.44 5.36 -1.26 -5.12 117.98 118.43 1q23 s PHE 156 Ca -0.09 0.31 -0.03 0.00 -0.96 0.00 0.00 56.93 56.16 1q23 s PHE 156 Cb -0.02 -0.15 0.04 0.00 -0.34 0.00 0.00 43.02 42.55 1q23 s PHE 156 CO 0.02 -0.13 0.13 0.34 -1.46 0.00 0.00 175.22 174.13 1q23 s ASP 157 N 1.08 0.75 -0.14 6.13 -1.08 -1.26 -4.74 116.67 117.41 1q23 s ASP 157 Ca -0.09 0.26 -0.11 0.00 -0.52 0.00 0.00 52.55 52.09 1q23 s ASP 157 Cb -0.12 0.15 -0.05 0.00 -1.46 0.00 0.00 42.92 41.45 1q23 s ASP 157 CO -0.04 -0.23 0.23 -0.22 0.52 0.00 0.00 175.17 175.42 1q23 s LEU 158 N 2.12 4.29 -0.71 -1.34 0.20 -1.26 -5.05 118.68 116.94 1q23 s LEU 158 Ca 0.02 0.48 0.02 0.00 0.69 0.00 0.00 54.13 55.34 1q23 s LEU 158 Cb -0.12 -2.26 0.17 0.00 -0.43 0.00 0.00 46.19 43.56 1q23 s LEU 158 CO -0.05 0.21 0.51 0.21 -0.29 0.00 0.00 176.35 176.95 1q23 s ASN 159 N -0.06 5.07 0.29 3.68 3.04 -1.26 -4.88 114.94 120.83 1q23 s ASN 159 Ca 0.15 -3.54 -0.29 0.00 0.04 0.00 0.00 52.86 49.21 1q23 s ASN 159 Cb -0.13 -1.73 -0.10 0.00 -1.54 0.00 0.00 41.25 37.75 1q23 s ASN 159 CO 0.03 -0.17 1.39 0.68 -3.04 0.00 0.00 177.10 176.00 1q23 s VAL 160 N -1.04 2.63 0.15 -5.21 -7.23 -1.26 -4.93 120.40 103.50 1q23 s VAL 160 Ca 0.23 0.57 -0.12 0.00 -1.81 0.00 0.00 61.98 60.85 1q23 s VAL 160 Cb -0.11 -3.36 0.02 0.00 0.56 0.00 0.00 36.38 33.48 1q23 s VAL 160 CO -0.11 0.11 1.60 0.00 -0.31 0.00 0.00 175.10 176.39 1q23 h ALA 161 N 4.23 0.66 -3.68 1.32 0.00 -2.06 -3.39 119.26 116.34 1q23 h ALA 161 Ca -0.48 -0.28 -0.67 0.00 0.00 0.00 0.00 54.91 53.48 1q23 h ALA 161 Cb 1.22 -0.18 -0.36 0.00 0.00 0.00 0.00 17.79 18.48 1q23 h ALA 161 CO 0.72 0.46 -0.79 1.21 0.00 0.00 0.00 179.25 180.85 1q23 s ASN 162 N -6.35 4.35 0.00 0.00 2.47 -1.26 -4.96 114.94 109.19 1q23 s ASN 162 Ca -0.12 -1.25 0.23 0.00 0.42 0.00 0.00 52.86 52.13 1q23 s ASN 162 Cb 0.11 -1.58 0.50 0.00 -1.45 0.00 0.00 41.25 38.84 1q23 s ASN 162 CO 0.82 -0.17 1.45 1.15 -3.72 0.00 0.00 177.10 176.62 1q23 n MET 163 N 4.50 2.52 -1.74 0.43 0.00 -1.26 -4.84 117.12 116.72 1q23 n MET 163 Ca -0.15 -2.31 -0.42 0.00 0.00 0.00 0.00 57.70 54.82 1q23 n MET 163 Cb 0.44 -1.52 -0.03 0.00 0.00 0.00 0.00 33.22 32.10 1q23 n MET 163 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1q23 s ASP 164 N -1.36 6.47 -1.54 3.17 1.01 -1.26 -1.01 116.67 122.15 1q23 s ASP 164 Ca 0.41 2.65 0.00 0.00 0.71 0.00 0.00 52.55 56.32 1q23 s ASP 164 Cb 0.23 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.61 1q23 s ASP 164 CO 0.32 -1.01 0.00 0.59 0.21 0.00 0.00 175.17 175.28 1q23 n ASN 165 N 6.60 -4.76 -4.53 0.27 3.02 -1.26 -4.92 115.26 109.68 1q23 n ASN 165 Ca 0.18 0.32 -0.43 0.00 -0.03 0.00 0.00 54.58 54.62 1q23 n ASN 165 Cb 0.40 -3.61 -0.00 0.00 -0.61 0.00 0.00 39.78 35.96 1q23 n ASN 165 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1q23 s PHE 166 N -2.58 3.05 -2.55 3.10 5.36 -0.18 -4.70 117.98 119.47 1q23 s PHE 166 Ca 0.00 -1.75 0.21 0.00 -0.96 0.00 0.00 56.93 54.43 1q23 s PHE 166 Cb 0.00 -4.57 0.19 0.00 -0.34 0.00 0.00 43.02 38.31 1q23 s PHE 166 CO 0.00 -1.65 1.18 1.19 -1.46 0.00 0.00 175.22 174.48 1q23 n PHE 167 N 7.32 0.06 -3.52 10.12 3.72 -1.26 -4.45 117.46 129.44 1q23 n PHE 167 Ca 0.42 -0.03 -0.37 0.00 -0.05 0.00 0.00 57.45 57.42 1q23 n PHE 167 Cb 0.45 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.92 1q23 n PHE 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1q23 s ALA 168 N -1.69 3.58 0.49 4.37 0.00 -1.26 -4.60 121.76 122.65 1q23 s ALA 168 Ca 0.26 -0.48 -0.21 0.00 0.00 0.00 0.00 51.96 51.53 1q23 s ALA 168 Cb 0.18 -2.42 -0.07 0.00 0.00 0.00 0.00 23.12 20.80 1q23 s ALA 168 CO 0.26 0.03 1.10 -1.25 0.00 0.00 0.00 175.76 175.90 1q23 s PRO 169 N 0.61 3.68 -0.24 0.00 0.04 -1.26 -4.84 135.00 132.98 1q23 s PRO 169 Ca 0.16 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.78 1q23 s PRO 169 Cb -0.13 -2.19 0.06 0.00 0.04 0.00 0.00 34.50 32.28 1q23 s PRO 169 CO 0.04 -0.57 -0.08 0.08 0.04 0.00 0.00 177.00 176.52 1q23 s VAL 170 N -1.77 1.78 -0.01 -0.36 1.01 -0.93 -0.16 120.40 119.96 1q23 s VAL 170 Ca 0.67 -1.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 1q23 s VAL 170 Cb -0.22 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1q23 s VAL 170 CO 0.27 -0.06 0.38 -0.36 0.00 0.00 0.00 175.10 175.32 1q23 s PHE 171 N 1.28 3.71 -0.06 5.22 0.40 0.26 -0.68 117.98 128.11 1q23 s PHE 171 Ca -0.07 0.93 0.02 0.00 -0.60 0.00 0.00 56.93 57.22 1q23 s PHE 171 Cb -0.19 -2.24 0.01 0.00 0.51 0.00 0.00 43.02 41.11 1q23 s PHE 171 CO -0.06 0.65 -0.12 0.99 0.70 0.00 0.00 175.22 177.38 1q23 s THR 172 N -1.09 1.13 -0.11 0.64 2.01 0.21 -1.34 115.64 117.09 1q23 s THR 172 Ca 0.23 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.75 1q23 s THR 172 Cb -0.16 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 1q23 s THR 172 CO 0.13 0.35 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.28 1q23 s MET 173 N 0.61 3.23 0.53 4.92 -1.94 -0.67 -0.62 119.30 125.36 1q23 s MET 173 Ca -0.14 -0.60 0.09 0.00 -1.71 0.00 0.00 55.69 53.34 1q23 s MET 173 Cb -0.15 -2.68 0.06 0.00 2.01 0.00 0.00 34.83 34.07 1q23 s MET 173 CO 0.03 0.38 0.73 0.20 -0.01 0.00 0.00 175.02 176.35 1q23 s GLY 174 N -0.04 1.80 -0.01 -0.03 0.00 0.12 -0.17 107.32 108.98 1q23 s GLY 174 Ca -0.01 -2.01 -0.32 0.00 0.00 0.00 0.00 44.72 42.38 1q23 s GLY 174 CO 0.03 -1.63 1.91 1.17 0.00 0.00 0.00 173.10 174.58 1q23 n LYS 175 N -2.13 2.51 -2.33 2.90 4.81 -0.59 -4.50 118.16 118.84 1q23 n LYS 175 Ca 0.13 0.92 -0.32 0.00 -0.87 0.00 0.00 58.31 58.17 1q23 n LYS 175 Cb 0.61 -2.81 -0.03 0.00 0.02 0.00 0.00 35.03 32.82 1q23 n LYS 175 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1q23 s TYR 176 N 4.00 3.34 0.16 5.64 -0.85 -1.26 -4.37 117.35 124.01 1q23 s TYR 176 Ca 0.90 1.48 -0.10 0.00 -0.52 0.00 0.00 57.07 58.83 1q23 s TYR 176 Cb -0.57 -2.84 -0.00 0.00 0.38 0.00 0.00 41.96 38.92 1q23 s TYR 176 CO 0.46 -0.53 0.30 1.52 -1.52 0.00 0.00 175.55 175.77 1q23 s TYR 177 N -2.57 0.32 -0.09 -3.49 -0.85 0.15 -4.96 117.35 105.85 1q23 s TYR 177 Ca 0.60 -0.69 -0.09 0.00 -0.52 0.00 0.00 57.07 56.37 1q23 s TYR 177 Cb -0.11 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 1q23 s TYR 177 CO 0.32 -0.72 0.21 0.95 -1.52 0.00 0.00 175.55 174.79 1q23 s THR 178 N -3.95 5.38 -0.30 -3.49 -4.23 -1.26 -1.07 115.64 106.72 1q23 s THR 178 Ca 0.15 0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 61.02 1q23 s THR 178 Cb 0.03 -3.48 0.10 0.00 1.34 0.00 0.00 72.50 70.49 1q23 s THR 178 CO -0.02 0.60 0.10 -1.58 -0.54 0.00 0.00 174.62 173.19 1q23 s GLN 179 N -1.00 0.65 7.48 3.99 0.74 -0.65 -4.98 119.66 125.89 1q23 s GLN 179 Ca 0.17 -0.99 0.00 0.00 0.05 0.00 0.00 55.36 54.59 1q23 s GLN 179 Cb -0.13 -1.89 0.00 0.00 1.10 0.00 0.00 33.01 32.08 1q23 s GLN 179 CO 0.06 -0.98 0.00 0.41 -0.55 0.00 0.00 175.29 174.23 1q23 n GLY 180 N 4.90 2.57 0.81 2.59 0.00 -1.26 -1.54 105.19 113.26 1q23 n GLY 180 Ca -0.03 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.85 1q23 n GLY 180 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q23 n ASP 181 N 9.42 3.57 -4.88 1.61 10.43 -1.26 -5.02 116.55 130.42 1q23 n ASP 181 Ca 0.00 -2.69 -0.31 0.00 2.57 0.00 0.00 54.79 54.36 1q23 n ASP 181 Cb 0.00 -0.44 -0.05 0.00 1.84 0.00 0.00 41.12 42.47 1q23 n ASP 181 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1q23 s LYS 182 N -2.23 3.79 -0.22 -1.24 1.02 -0.59 -5.03 119.74 115.24 1q23 s LYS 182 Ca 0.36 0.29 -0.06 0.00 0.02 0.00 0.00 55.97 56.57 1q23 s LYS 182 Cb 0.27 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 1q23 s LYS 182 CO 0.11 0.24 0.03 0.08 -0.92 0.00 0.00 175.35 174.89 1q23 s VAL 183 N -1.95 4.09 0.09 3.17 1.01 -1.26 -1.64 120.40 123.91 1q23 s VAL 183 Ca 0.48 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.30 1q23 s VAL 183 Cb -0.11 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1q23 s VAL 183 CO 0.24 0.39 -0.24 -0.76 0.00 0.00 0.00 175.10 174.72 1q23 s LEU 184 N 1.31 2.26 -0.06 3.92 1.43 -0.23 0.22 118.68 127.53 1q23 s LEU 184 Ca 0.04 -0.66 -0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1q23 s LEU 184 Cb -0.15 -1.09 0.02 0.00 0.03 0.00 0.00 46.19 45.01 1q23 s LEU 184 CO 0.02 0.15 -0.02 -0.32 0.23 0.00 0.00 176.35 176.41 1q23 s MET 185 N -1.72 0.73 0.20 1.70 1.75 0.61 -0.68 119.30 121.89 1q23 s MET 185 Ca 0.10 -0.01 -0.32 0.00 -1.25 0.00 0.00 55.69 54.22 1q23 s MET 185 Cb -0.10 -0.91 -0.11 0.00 2.84 0.00 0.00 34.83 36.55 1q23 s MET 185 CO 0.04 -0.19 1.66 -2.14 -0.65 0.00 0.00 175.02 173.74 1q23 s PRO 186 N 1.42 4.16 -0.09 4.11 0.02 -1.26 -0.97 135.00 142.39 1q23 s PRO 186 Ca -0.03 2.52 -0.01 0.00 0.02 0.00 0.00 61.00 63.50 1q23 s PRO 186 Cb -0.13 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.32 1q23 s PRO 186 CO -0.03 -0.69 -0.04 -1.17 -0.33 0.00 0.00 177.00 174.75 1q23 s LEU 187 N 1.00 0.89 0.04 -5.54 2.96 -0.25 0.13 118.68 117.91 1q23 s LEU 187 Ca 0.72 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.46 1q23 s LEU 187 Cb -0.48 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 1q23 s LEU 187 CO 0.33 -0.15 0.09 0.00 -1.32 0.00 0.00 176.35 175.30 1q23 s ALA 188 N 1.81 3.62 -0.07 5.97 0.00 0.21 -0.44 121.76 132.85 1q23 s ALA 188 Ca 0.04 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1q23 s ALA 188 Cb -0.12 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.47 1q23 s ALA 188 CO -0.06 0.73 -0.11 -1.50 0.00 0.00 0.00 175.76 174.82 1q23 s ILE 189 N -1.31 1.08 -0.11 0.00 1.10 0.23 -0.62 121.20 121.57 1q23 s ILE 189 Ca 0.27 -0.43 -0.00 0.00 -0.51 0.00 0.00 60.65 59.97 1q23 s ILE 189 Cb -0.12 -1.01 -0.02 0.00 0.15 0.00 0.00 42.46 41.46 1q23 s ILE 189 CO 0.19 0.35 -0.10 -1.58 -2.11 0.00 0.00 174.94 171.69 1q23 s GLN 190 N 0.80 3.21 0.16 3.50 -0.44 0.15 -1.52 119.66 125.52 1q23 s GLN 190 Ca -0.12 -0.62 -0.04 0.00 -2.50 0.00 0.00 55.36 52.08 1q23 s GLN 190 Cb -0.15 -2.65 -0.03 0.00 -1.64 0.00 0.00 33.01 28.53 1q23 s GLN 190 CO 0.02 0.36 0.15 0.14 0.50 0.00 0.00 175.29 176.46 1q23 s VAL 191 N -0.01 0.07 -0.16 1.34 -7.23 -0.87 -2.19 120.40 111.34 1q23 s VAL 191 Ca -0.02 -1.78 -0.05 0.00 -1.81 0.00 0.00 61.98 58.32 1q23 s VAL 191 Cb -0.14 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1q23 s VAL 191 CO 0.04 -0.30 0.03 -2.28 -0.31 0.00 0.00 175.10 172.27 1q23 s HIS 192 N -4.05 3.19 0.61 2.82 2.46 -1.26 -1.52 115.29 117.53 1q23 s HIS 192 Ca 0.25 0.01 0.41 0.00 0.47 0.00 0.00 55.06 56.21 1q23 s HIS 192 Cb 0.06 -1.99 2.26 0.00 -0.13 0.00 0.00 32.58 32.78 1q23 s HIS 192 CO 0.04 0.18 2.27 1.25 -2.47 0.00 0.00 174.74 176.01 1q23 h HIS 193 N 6.37 0.00 0.00 3.88 2.76 -1.51 -2.22 115.15 124.43 1q23 h HIS 193 Ca -0.38 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 57.69 1q23 h HIS 193 Cb 1.18 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.13 1q23 h HIS 193 CO 0.57 0.00 -0.45 0.00 -1.30 0.00 0.00 177.93 176.75 1q23 h ALA 194 N 1.92 1.20 0.00 5.26 0.00 -1.80 -3.31 119.26 122.53 1q23 h ALA 194 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1q23 h ALA 194 Cb 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1q23 h ALA 194 CO 0.00 0.57 -1.45 1.33 0.00 0.00 0.00 179.25 179.70 1q23 n VAL 195 N -3.93 0.33 -5.19 0.00 0.24 -0.96 -4.60 118.33 104.22 1q23 n VAL 195 Ca -0.01 -0.26 -0.32 0.00 -2.04 0.00 0.00 64.34 61.71 1q23 n VAL 195 Cb 0.48 -0.42 -0.17 0.00 -1.47 0.00 0.00 33.84 32.27 1q23 n VAL 195 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q23 n ASP 197 N 3.52 0.80 -0.32 0.00 10.43 -1.26 -4.32 116.55 125.39 1q23 n ASP 197 Ca -0.19 -1.72 0.03 0.00 2.57 0.00 0.00 54.79 55.48 1q23 n ASP 197 Cb 0.53 -0.50 0.21 0.00 1.84 0.00 0.00 41.12 43.20 1q23 n ASP 197 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 1q23 h GLY 198 N -0.56 1.35 0.68 0.44 0.00 -1.99 -2.72 103.07 100.26 1q23 h GLY 198 Ca -0.24 -0.44 0.04 0.00 0.00 0.00 0.00 47.33 46.69 1q23 h GLY 198 CO 0.24 0.34 0.12 -2.75 0.00 0.00 0.00 176.54 174.49 1q23 h PHE 199 N 1.10 0.21 -0.23 5.60 3.04 -1.98 0.58 116.94 125.26 1q23 h PHE 199 Ca 0.39 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.27 1q23 h PHE 199 Cb 0.12 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1q23 h PHE 199 CO -0.00 0.08 -0.23 0.45 -2.02 0.00 0.00 178.31 176.59 1q23 h HIS 200 N 0.26 0.47 0.14 0.41 -0.00 -1.87 0.21 115.15 114.78 1q23 h HIS 200 Ca 0.16 -0.09 -0.29 0.00 -0.00 0.00 0.00 60.37 60.15 1q23 h HIS 200 Cb 0.14 -0.12 0.02 0.00 -0.00 0.00 0.00 27.41 27.45 1q23 h HIS 200 CO -0.15 0.63 -1.26 0.28 -0.00 0.00 0.00 177.93 177.43 1q23 h VAL 201 N 0.38 1.38 -0.45 2.45 2.07 -1.31 -2.65 116.25 118.12 1q23 h VAL 201 Ca 0.06 -2.74 -0.14 0.00 0.82 0.00 0.00 66.70 64.70 1q23 h VAL 201 Cb 0.62 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1q23 h VAL 201 CO 0.04 0.82 -0.27 1.23 0.02 0.00 0.00 177.57 179.41 1q23 h GLY 202 N 0.86 1.06 0.68 2.17 0.00 -0.53 -1.71 103.07 105.61 1q23 h GLY 202 Ca -0.17 -0.98 0.04 0.00 0.00 0.00 0.00 47.33 46.22 1q23 h GLY 202 CO 0.23 0.89 0.10 -0.09 0.00 0.00 0.00 176.54 177.66 1q23 h ARG 203 N 0.83 0.22 -0.87 4.80 2.43 -0.64 -1.72 114.38 119.43 1q23 h ARG 203 Ca 0.10 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1q23 h ARG 203 Cb 0.85 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.30 1q23 h ARG 203 CO 0.08 0.15 0.58 1.98 -1.51 0.00 0.00 179.97 181.24 1q23 h MET 204 N 0.23 1.13 -0.01 0.20 4.05 -1.31 0.14 114.93 119.36 1q23 h MET 204 Ca 0.15 -0.07 -0.13 0.00 -0.28 0.00 0.00 59.70 59.37 1q23 h MET 204 Cb 0.14 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 30.67 1q23 h MET 204 CO -0.17 0.75 -0.60 -0.07 0.23 0.00 0.00 176.91 177.05 1q23 h LEU 205 N 1.17 0.05 0.45 3.39 3.38 -1.15 0.10 115.31 122.70 1q23 h LEU 205 Ca 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1q23 h LEU 205 Cb -0.11 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1q23 h LEU 205 CO -0.08 0.64 -0.22 0.78 0.09 0.00 0.00 178.44 179.65 1q23 h ASN 206 N 0.03 -0.51 -1.06 -0.43 2.35 -0.90 -1.96 115.58 113.10 1q23 h ASN 206 Ca -0.01 -0.09 0.28 0.00 -0.55 0.00 0.00 56.30 55.94 1q23 h ASN 206 Cb 1.07 0.13 -0.08 0.00 0.05 0.00 0.00 38.32 39.49 1q23 h ASN 206 CO 0.08 -0.18 0.71 -0.33 -1.65 0.00 0.00 177.43 176.06 1q23 h GLU 207 N -0.86 0.26 -0.29 0.81 5.08 -0.92 -1.31 114.58 117.34 1q23 h GLU 207 Ca -0.06 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1q23 h GLU 207 Cb 0.57 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1q23 h GLU 207 CO 0.10 0.17 -0.21 1.25 -1.00 0.00 0.00 179.01 179.32 1q23 h LEU 208 N 0.27 0.69 -0.85 1.33 5.85 -0.63 -0.99 115.31 120.99 1q23 h LEU 208 Ca 0.58 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1q23 h LEU 208 Cb 1.70 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.50 1q23 h LEU 208 CO -0.21 0.99 0.51 -0.61 -0.34 0.00 0.00 178.44 178.78 1q23 h GLN 209 N 0.41 1.16 0.70 1.25 5.75 -0.94 -1.09 115.11 122.34 1q23 h GLN 209 Ca 0.06 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1q23 h GLN 209 Cb 0.76 -0.24 0.01 0.00 1.07 0.00 0.00 27.48 29.08 1q23 h GLN 209 CO 0.06 0.82 -0.34 0.37 -2.65 0.00 0.00 178.83 177.09 1q23 h GLN 210 N 1.17 -0.90 -0.51 1.69 4.15 -1.00 -2.20 115.11 117.52 1q23 h GLN 210 Ca 0.31 0.06 0.10 0.00 0.77 0.00 0.00 58.65 59.89 1q23 h GLN 210 Cb -0.04 0.21 -0.10 0.00 0.21 0.00 0.00 27.48 27.75 1q23 h GLN 210 CO -0.06 -0.57 -0.26 1.88 -1.93 0.00 0.00 178.83 177.89 1q23 h TYR 211 N -1.13 -0.69 -0.87 3.99 0.99 -1.18 0.53 116.97 118.62 1q23 h TYR 211 Ca -0.10 0.06 0.19 0.00 2.00 0.00 0.00 58.73 60.88 1q23 h TYR 211 Cb 0.75 0.38 -0.06 0.00 1.00 0.00 0.00 36.73 38.79 1q23 h TYR 211 CO -0.00 -0.34 0.57 0.00 -0.00 0.00 0.00 178.16 178.39 1q23 h ASP 213 N 0.43 0.40 0.09 0.00 3.32 -0.32 -2.95 116.42 117.40 1q23 h ASP 213 Ca 0.44 -0.94 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1q23 h ASP 213 Cb 1.05 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1q23 h ASP 213 CO -0.17 1.30 -0.17 -0.62 -1.72 0.00 0.00 179.24 177.86 1q23 n GLU 214 N -4.22 1.31 -1.71 3.56 1.02 -0.14 -4.77 120.64 115.69 1q23 n GLU 214 Ca -0.13 -0.86 -0.43 0.00 -0.02 0.00 0.00 57.16 55.73 1q23 n GLU 214 Cb 0.75 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.65 1q23 n GLU 214 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1q23 n TRP 215 N -0.10 2.70 0.09 -0.32 -0.00 -0.33 -4.89 117.44 114.58 1q23 n TRP 215 Ca 0.14 0.06 -0.04 0.00 -0.00 0.00 0.00 57.50 57.66 1q23 n TRP 215 Cb 0.39 -2.66 -0.04 0.00 -0.00 0.00 0.00 31.31 29.00 1q23 n TRP 215 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 1q23 h GLN 216 N 6.71 0.00 0.00 5.87 1.08 -1.92 -3.48 115.11 123.37 1q23 h GLN 216 Ca -0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1q23 h GLN 216 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1q23 h GLN 216 CO 0.95 0.85 0.00 0.41 -0.95 0.00 0.00 178.83 180.09