#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q23 s LYS 4 N 0.00 0.17 0.08 -1.58 1.02 -1.26 -5.16 119.74 113.02 1q23 s LYS 4 Ca 0.00 -0.10 0.04 0.00 0.02 0.00 0.00 55.97 55.93 1q23 s LYS 4 Cb 0.00 0.07 -0.04 0.00 -0.52 0.00 0.00 37.83 37.34 1q23 s LYS 4 CO 0.00 -0.03 0.03 0.42 -0.92 0.00 0.00 175.35 174.85 1q23 s ILE 5 N -0.42 4.25 0.31 2.17 1.01 -1.26 -5.10 121.20 122.16 1q23 s ILE 5 Ca -0.05 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.67 1q23 s ILE 5 Cb -0.03 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 1q23 s ILE 5 CO 0.00 0.13 0.58 0.42 0.00 0.00 0.00 174.94 176.07 1q23 s THR 6 N -1.34 5.00 0.24 2.92 -4.23 -1.26 -5.07 115.64 111.90 1q23 s THR 6 Ca 0.27 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.84 1q23 s THR 6 Cb -0.12 -3.74 0.05 0.00 1.34 0.00 0.00 72.50 70.03 1q23 s THR 6 CO 0.20 -0.36 0.32 0.61 -0.54 0.00 0.00 174.62 174.84 1q23 n GLY 7 N -1.04 -1.25 3.82 3.99 0.00 -1.26 -4.97 105.19 104.49 1q23 n GLY 7 Ca -0.01 -1.67 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 1q23 n GLY 7 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1q23 s TYR 8 N -1.70 -0.01 -0.04 1.61 -0.85 -1.26 -2.10 117.35 113.00 1q23 s TYR 8 Ca 0.18 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.32 1q23 s TYR 8 Cb -0.00 0.71 0.03 0.00 0.38 0.00 0.00 41.96 43.07 1q23 s TYR 8 CO 0.13 -1.04 -0.01 -0.08 -1.52 0.00 0.00 175.55 173.02 1q23 s THR 9 N -2.74 0.28 0.22 -3.49 -1.32 -0.02 -4.91 115.64 103.66 1q23 s THR 9 Ca 0.16 0.03 -0.31 0.00 -1.21 0.00 0.00 61.69 60.36 1q23 s THR 9 Cb -0.03 -0.36 -0.11 0.00 -1.51 0.00 0.00 72.50 70.48 1q23 s THR 9 CO 0.06 0.17 1.64 -0.89 -2.21 0.00 0.00 174.62 173.39 1q23 s THR 10 N 1.05 2.19 -0.03 5.08 2.01 -1.26 -0.80 115.64 123.88 1q23 s THR 10 Ca -0.09 0.15 -0.25 0.00 0.31 0.00 0.00 61.69 61.80 1q23 s THR 10 Cb -0.14 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1q23 s THR 10 CO -0.01 0.02 0.79 -0.69 -0.69 0.00 0.00 174.62 174.03 1q23 s VAL 11 N 0.80 4.95 -0.53 3.82 1.01 -0.62 -4.89 120.40 124.94 1q23 s VAL 11 Ca 0.70 1.64 -0.22 0.00 0.00 0.00 0.00 61.98 64.10 1q23 s VAL 11 Cb -0.48 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 31.82 1q23 s VAL 11 CO 0.37 0.24 0.83 -0.62 0.00 0.00 0.00 175.10 175.92 1q23 s ASP 12 N 0.72 6.31 0.13 3.32 2.15 -1.26 -4.83 116.67 123.20 1q23 s ASP 12 Ca 0.42 -0.52 -0.13 0.00 0.43 0.00 0.00 52.55 52.75 1q23 s ASP 12 Cb -0.19 -2.38 -0.04 0.00 -0.30 0.00 0.00 42.92 40.00 1q23 s ASP 12 CO 0.22 -1.09 1.48 0.40 -0.17 0.00 0.00 175.17 176.00 1q23 h ILE 13 N 5.96 1.28 -0.56 4.11 2.04 -1.95 -2.66 117.51 125.74 1q23 h ILE 13 Ca -0.26 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.22 1q23 h ILE 13 Cb 1.08 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 1q23 h ILE 13 CO 1.04 0.47 0.37 0.77 0.00 0.00 0.00 178.15 180.80 1q23 h SER 14 N 0.65 0.51 0.94 1.72 4.64 -2.00 -2.21 113.55 117.80 1q23 h SER 14 Ca 0.07 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1q23 h SER 14 Cb 0.84 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1q23 h SER 14 CO 0.07 0.35 -0.14 0.00 -0.87 0.00 0.00 176.83 176.24 1q23 n GLN 15 N -4.47 0.05 -2.76 4.77 1.13 -1.07 -4.90 117.38 110.13 1q23 n GLN 15 Ca 0.07 0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.74 1q23 n GLN 15 Cb 0.18 -1.55 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 1q23 n GLN 15 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1q23 s TRP 16 N -3.02 3.26 0.58 1.08 -0.00 -0.83 -4.95 118.94 115.06 1q23 s TRP 16 Ca 0.13 1.21 0.31 0.00 -0.00 0.00 0.00 56.10 57.75 1q23 s TRP 16 Cb 0.18 -3.31 1.35 0.00 -0.00 0.00 0.00 33.47 31.69 1q23 s TRP 16 CO 0.58 -0.54 1.68 0.45 -0.00 0.00 0.00 176.95 179.12 1q23 h HIS 17 N 7.77 0.00 -0.66 5.86 3.86 -1.90 -0.37 115.15 129.71 1q23 h HIS 17 Ca -0.21 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 1q23 h HIS 17 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 1q23 h HIS 17 CO 0.77 0.00 0.00 0.54 0.86 0.00 0.00 177.93 180.10 1q23 n ARG 18 N -3.68 3.91 -0.26 2.45 1.74 -1.26 -4.58 116.66 114.98 1q23 n ARG 18 Ca 0.19 -2.95 0.01 0.00 -0.77 0.00 0.00 57.85 54.33 1q23 n ARG 18 Cb 1.13 -1.95 0.08 0.00 -1.02 0.00 0.00 32.46 30.70 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 4.19 -0.02 -0.00 5.56 3.64 -1.28 0.77 116.57 129.43 1q23 h LYS 19 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1q23 h LYS 19 Cb 1.53 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.33 1q23 h LYS 19 CO 0.27 -0.01 -0.79 1.49 -2.27 0.00 0.00 179.45 178.13 1q23 h GLU 20 N -0.02 0.02 0.01 1.90 4.81 -1.84 -2.98 114.58 116.48 1q23 h GLU 20 Ca 0.35 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1q23 h GLU 20 Cb 0.56 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1q23 h GLU 20 CO -0.78 0.80 -0.00 0.45 -0.73 0.00 0.00 179.01 178.74 1q23 h HIS 21 N 0.01 -0.01 -0.88 0.92 3.86 -1.67 -2.52 115.15 114.87 1q23 h HIS 21 Ca -0.01 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.40 1q23 h HIS 21 Cb 1.40 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.76 1q23 h HIS 21 CO 0.00 0.36 0.41 0.35 0.86 0.00 0.00 177.93 179.91 1q23 h PHE 22 N -0.37 0.69 0.06 2.45 3.04 -0.80 0.79 116.94 122.79 1q23 h PHE 22 Ca -0.00 0.04 -0.28 0.00 3.98 0.00 0.00 57.97 61.71 1q23 h PHE 22 Cb 0.37 -0.17 0.02 0.00 2.56 0.00 0.00 35.95 38.73 1q23 h PHE 22 CO 0.05 0.03 -1.13 0.93 -2.02 0.00 0.00 178.31 176.16 1q23 h GLU 23 N 0.47 0.60 -0.07 1.11 5.08 -1.53 0.15 114.58 120.38 1q23 h GLU 23 Ca 0.53 -0.73 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1q23 h GLU 23 Cb 0.93 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1q23 h GLU 23 CO -0.48 1.31 -0.03 0.00 -1.00 0.00 0.00 179.01 178.82 1q23 h ALA 24 N 0.42 0.04 0.00 3.43 0.00 -0.89 -3.07 119.26 119.18 1q23 h ALA 24 Ca -0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1q23 h ALA 24 Cb 1.79 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1q23 h ALA 24 CO 0.21 -0.50 0.00 1.19 0.00 0.00 0.00 179.25 180.16 1q23 n PHE 25 N -5.14 0.91 0.83 0.00 0.99 0.27 -1.26 117.46 114.07 1q23 n PHE 25 Ca -0.05 0.31 0.13 0.00 -0.00 0.00 0.00 57.45 57.84 1q23 n PHE 25 Cb 0.07 -1.01 0.45 0.00 -1.00 0.00 0.00 39.48 37.99 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 -2.29 0.12 0.00 -1.08 1.13 0.50 -4.07 117.38 111.69 1q23 n GLN 26 Ca 0.04 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 1q23 n GLN 26 Cb 0.32 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.06 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 -1.81 0.00 0.15 1.08 3.41 -0.39 -4.88 113.62 111.18 1q23 n SER 27 Ca 0.06 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.69 1q23 n SER 27 Cb 0.38 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.49 1q23 n SER 27 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1q23 h VAL 28 N 0.00 1.11 -0.82 -3.33 -1.51 -1.77 -2.06 116.25 107.87 1q23 h VAL 28 Ca 0.00 -2.10 -0.32 0.00 -1.23 0.00 0.00 66.70 63.05 1q23 h VAL 28 Cb 0.00 2.24 -0.19 0.00 -2.13 0.00 0.00 31.29 31.21 1q23 h VAL 28 CO 0.00 0.54 0.39 0.00 -1.23 0.00 0.00 177.57 177.27 1q23 n ALA 29 N -2.31 4.92 -1.77 5.19 0.00 -0.55 -5.02 120.51 120.98 1q23 n ALA 29 Ca 0.00 -2.55 -0.40 0.00 0.00 0.00 0.00 53.44 50.49 1q23 n ALA 29 Cb 0.65 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 -3.10 4.17 -0.14 0.00 0.74 -0.78 -4.56 119.66 115.99 1q23 s GLN 30 Ca 0.56 2.15 -0.32 0.00 0.05 0.00 0.00 55.36 57.80 1q23 s GLN 30 Cb 0.45 -2.90 0.13 0.00 1.10 0.00 0.00 33.01 31.79 1q23 s GLN 30 CO 0.12 -0.32 1.09 0.00 -0.55 0.00 0.00 175.29 175.63 1q23 s THR 32 N -2.29 2.05 -0.12 0.00 2.01 -1.26 -1.14 115.64 114.88 1q23 s THR 32 Ca 0.06 -2.13 -0.26 0.00 0.31 0.00 0.00 61.69 59.67 1q23 s THR 32 Cb -0.01 -2.72 0.06 0.00 0.01 0.00 0.00 72.50 69.85 1q23 s THR 32 CO -0.05 -0.15 0.62 -0.72 -0.69 0.00 0.00 174.62 173.62 1q23 s TYR 33 N -2.72 -0.62 0.03 4.92 -0.85 -0.03 -4.90 117.35 113.18 1q23 s TYR 33 Ca 0.33 1.24 0.08 0.00 -0.52 0.00 0.00 57.07 58.20 1q23 s TYR 33 Cb 0.05 0.31 -0.03 0.00 0.38 0.00 0.00 41.96 42.67 1q23 s TYR 33 CO 0.16 -0.48 -0.24 -0.80 -1.52 0.00 0.00 175.55 172.67 1q23 s ASN 34 N -0.65 3.36 -0.02 -0.18 -0.87 -1.26 -0.95 114.94 114.37 1q23 s ASN 34 Ca -0.07 -0.51 0.01 0.00 -1.57 0.00 0.00 52.86 50.72 1q23 s ASN 34 Cb -0.02 -0.41 0.01 0.00 -0.02 0.00 0.00 41.25 40.80 1q23 s ASN 34 CO 0.06 0.27 -0.04 -1.10 -2.57 0.00 0.00 177.10 173.72 1q23 s GLN 35 N -1.18 0.53 0.00 -0.60 -0.21 -0.82 -5.01 119.66 112.37 1q23 s GLN 35 Ca 0.12 -0.13 0.06 0.00 0.02 0.00 0.00 55.36 55.43 1q23 s GLN 35 Cb -0.10 -0.55 -0.03 0.00 1.00 0.00 0.00 33.01 33.33 1q23 s GLN 35 CO 0.02 0.03 -0.17 0.99 -2.12 0.00 0.00 175.29 174.04 1q23 s THR 36 N 0.31 2.83 0.08 -0.19 2.01 -1.26 -1.16 115.64 118.26 1q23 s THR 36 Ca -0.03 -1.01 0.05 0.00 0.31 0.00 0.00 61.69 61.01 1q23 s THR 36 Cb -0.07 -2.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 1q23 s THR 36 CO -0.00 0.45 -0.14 0.54 -0.69 0.00 0.00 174.62 174.78 1q23 s VAL 37 N -0.83 1.15 -0.69 3.82 0.11 -0.15 -4.95 120.40 118.86 1q23 s VAL 37 Ca 0.13 -1.39 -0.19 0.00 -2.93 0.00 0.00 61.98 57.60 1q23 s VAL 37 Cb -0.10 -1.16 0.11 0.00 -1.53 0.00 0.00 36.38 33.69 1q23 s VAL 37 CO 0.03 -0.26 0.85 -1.10 -3.33 0.00 0.00 175.10 171.29 1q23 s GLN 38 N -1.93 3.21 0.30 1.54 -1.52 -1.26 -1.07 119.66 118.93 1q23 s GLN 38 Ca 0.00 -1.39 -0.29 0.00 -1.95 0.00 0.00 55.36 51.73 1q23 s GLN 38 Cb -0.09 -4.40 -0.09 0.00 -0.22 0.00 0.00 33.01 28.21 1q23 s GLN 38 CO 0.02 -1.63 1.09 -1.17 -0.25 0.00 0.00 175.29 173.35 1q23 s LEU 39 N 2.78 4.48 -0.48 2.90 0.20 0.37 -4.66 118.68 124.28 1q23 s LEU 39 Ca 0.18 2.22 -0.23 0.00 0.69 0.00 0.00 54.13 57.00 1q23 s LEU 39 Cb -0.18 -3.72 0.03 0.00 -0.43 0.00 0.00 46.19 41.89 1q23 s LEU 39 CO 0.03 -0.20 0.82 -0.62 -0.29 0.00 0.00 176.35 176.09 1q23 s ASP 40 N -1.00 6.38 -0.14 3.68 3.68 -1.26 -0.40 116.67 127.60 1q23 s ASP 40 Ca 0.47 -0.23 0.16 0.00 2.13 0.00 0.00 52.55 55.07 1q23 s ASP 40 Cb -0.30 -2.39 0.58 0.00 -1.45 0.00 0.00 42.92 39.36 1q23 s ASP 40 CO 0.39 -1.00 1.50 2.30 0.13 0.00 0.00 175.17 178.49 1q23 n ILE 41 N 6.12 2.04 -0.14 4.11 -5.35 0.30 -4.69 119.36 121.74 1q23 n ILE 41 Ca 0.02 -1.49 -0.13 0.00 -0.27 0.00 0.00 62.75 60.88 1q23 n ILE 41 Cb 0.48 -0.04 -0.10 0.00 -1.74 0.00 0.00 39.64 38.25 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 2.74 0.00 -0.58 7.28 2.02 -1.81 0.24 112.91 122.80 1q23 h THR 42 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1q23 h THR 42 Cb 1.41 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1q23 h THR 42 CO 0.23 0.00 0.10 0.00 0.37 0.00 0.00 175.52 176.22 1q23 h ALA 43 N -0.09 1.07 -0.27 6.16 0.00 -1.88 -2.81 119.26 121.45 1q23 h ALA 43 Ca 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1q23 h ALA 43 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1q23 h ALA 43 CO -0.58 0.60 -0.03 0.35 0.00 0.00 0.00 179.25 179.59 1q23 h PHE 44 N 0.88 0.55 -0.81 0.00 3.57 -1.21 -2.11 116.94 117.81 1q23 h PHE 44 Ca 0.18 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1q23 h PHE 44 Cb 0.38 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1q23 h PHE 44 CO 0.02 0.68 0.53 1.25 -2.23 0.00 0.00 178.31 178.57 1q23 h LEU 45 N 0.27 0.88 -0.22 0.59 6.46 -0.58 0.44 115.31 123.14 1q23 h LEU 45 Ca 0.07 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1q23 h LEU 45 Cb 0.48 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1q23 h LEU 45 CO 0.02 0.61 0.02 0.11 -0.62 0.00 0.00 178.44 178.58 1q23 h LYS 46 N 1.03 0.38 0.42 1.25 1.57 -1.25 -1.37 116.57 118.59 1q23 h LYS 46 Ca 0.31 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1q23 h LYS 46 Cb -0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1q23 h LYS 46 CO -0.09 0.54 -0.49 1.15 -0.57 0.00 0.00 179.45 180.00 1q23 h THR 47 N 0.16 0.04 -0.46 -0.16 2.02 -0.69 0.17 112.91 113.99 1q23 h THR 47 Ca 0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.31 1q23 h THR 47 Cb 0.36 0.04 -0.09 0.00 -1.74 0.00 0.00 68.15 66.72 1q23 h THR 47 CO 0.01 0.00 -0.46 0.58 0.37 0.00 0.00 175.52 176.02 1q23 h VAL 48 N -0.94 0.08 -0.01 3.16 2.07 -0.91 -0.76 116.25 118.94 1q23 h VAL 48 Ca -0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1q23 h VAL 48 Cb 0.84 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1q23 h VAL 48 CO -0.10 0.00 -0.28 0.11 0.02 0.00 0.00 177.57 177.31 1q23 h LYS 49 N -0.31 -0.33 -0.83 1.57 1.57 -1.12 0.89 116.57 118.00 1q23 h LYS 49 Ca 0.13 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1q23 h LYS 49 Cb 0.58 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.86 1q23 h LYS 49 CO -0.61 -0.22 -0.45 1.17 -0.57 0.00 0.00 179.45 178.77 1q23 n LYS 50 N -4.06 -0.32 -0.09 3.15 4.81 0.58 0.14 118.16 122.37 1q23 n LYS 50 Ca -0.04 1.26 0.01 0.00 -0.87 0.00 0.00 58.31 58.67 1q23 n LYS 50 Cb 0.21 -1.86 0.05 0.00 0.02 0.00 0.00 35.03 33.45 1q23 n LYS 50 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1q23 n ASN 51 N -5.09 1.13 -4.15 3.14 3.02 -0.35 -4.92 115.26 108.05 1q23 n ASN 51 Ca 0.03 -2.07 -0.31 0.00 -0.03 0.00 0.00 54.58 52.21 1q23 n ASN 51 Cb 0.25 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 1q23 n ASN 51 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1q23 n LYS 52 N -0.05 -1.65 -3.62 3.52 5.02 0.37 -4.96 118.16 116.79 1q23 n LYS 52 Ca 0.03 0.21 -0.22 0.00 -2.02 0.00 0.00 58.31 56.31 1q23 n LYS 52 Cb 0.24 -3.80 -0.01 0.00 -0.02 0.00 0.00 35.03 31.44 1q23 n LYS 52 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1q23 s HIS 53 N -4.12 3.44 0.02 2.13 3.76 0.22 -5.02 115.29 115.72 1q23 s HIS 53 Ca 0.07 0.15 -0.30 0.00 -0.15 0.00 0.00 55.06 54.83 1q23 s HIS 53 Cb -0.04 -1.78 -0.05 0.00 1.11 0.00 0.00 32.58 31.82 1q23 s HIS 53 CO 0.95 0.23 1.27 0.15 -0.85 0.00 0.00 174.74 176.49 1q23 s LYS 54 N -4.18 4.36 0.22 1.40 -0.14 -1.26 -4.70 119.74 115.44 1q23 s LYS 54 Ca 0.38 1.82 -0.10 0.00 -1.36 0.00 0.00 55.97 56.72 1q23 s LYS 54 Cb -0.09 -3.45 0.32 0.00 -1.68 0.00 0.00 37.83 32.93 1q23 s LYS 54 CO 0.33 -0.40 1.68 0.35 -0.76 0.00 0.00 175.35 176.54 1q23 h PHE 55 N 7.22 0.07 0.39 3.18 3.57 -1.97 -3.07 116.94 126.34 1q23 h PHE 55 Ca -0.39 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 1q23 h PHE 55 Cb 1.19 0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1q23 h PHE 55 CO 0.70 -0.12 -0.19 -0.92 -2.23 0.00 0.00 178.31 175.56 1q23 h TYR 56 N 0.17 -0.49 -0.08 0.41 3.20 -2.00 -0.10 116.97 118.08 1q23 h TYR 56 Ca 0.33 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 1q23 h TYR 56 Cb 0.53 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1q23 h TYR 56 CO -0.32 -0.20 -0.20 -1.00 -1.64 0.00 0.00 178.16 174.80 1q23 h PRO 57 N -0.73 0.13 -0.22 1.82 0.13 -2.00 -1.82 132.00 129.32 1q23 h PRO 57 Ca -0.05 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1q23 h PRO 57 Cb 0.51 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 1q23 h PRO 57 CO 0.09 0.33 0.11 0.00 -0.23 0.00 0.00 178.00 178.30 1q23 h ALA 58 N 1.68 0.26 -0.23 -0.56 0.00 -1.33 -0.70 119.26 118.39 1q23 h ALA 58 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1q23 h ALA 58 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1q23 h ALA 58 CO 0.03 -0.29 -0.04 0.35 0.00 0.00 0.00 179.25 179.29 1q23 h PHE 59 N 0.24 0.49 -0.62 0.00 3.57 -0.67 -3.01 116.94 116.94 1q23 h PHE 59 Ca 0.09 -0.10 0.10 0.00 3.53 0.00 0.00 57.97 61.58 1q23 h PHE 59 Cb 0.01 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.56 1q23 h PHE 59 CO -0.09 0.66 0.23 0.82 -2.23 0.00 0.00 178.31 177.70 1q23 h ILE 60 N 0.18 0.75 -0.41 1.41 2.04 -1.27 -1.25 117.51 118.96 1q23 h ILE 60 Ca 0.06 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.86 1q23 h ILE 60 Cb 0.49 0.31 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 1q23 h ILE 60 CO 0.02 0.07 -0.12 -0.74 0.00 0.00 0.00 178.15 177.38 1q23 h HIS 61 N 0.40 -0.27 -0.17 1.37 2.76 -1.04 0.13 115.15 118.33 1q23 h HIS 61 Ca 0.32 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.57 1q23 h HIS 61 Cb 0.40 0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.50 1q23 h HIS 61 CO -0.17 -0.20 -0.10 0.82 -1.30 0.00 0.00 177.93 176.98 1q23 h ILE 62 N -0.02 0.70 -0.70 6.26 2.04 -1.30 0.36 117.51 124.84 1q23 h ILE 62 Ca 0.20 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.20 1q23 h ILE 62 Cb 0.33 0.70 -0.10 0.00 -0.74 0.00 0.00 36.82 37.00 1q23 h ILE 62 CO -0.44 0.00 0.20 -0.07 0.00 0.00 0.00 178.15 177.84 1q23 h LEU 63 N -0.09 0.08 -0.99 1.44 3.38 -0.83 -2.30 115.31 116.00 1q23 h LEU 63 Ca 0.10 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.09 1q23 h LEU 63 Cb 0.24 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1q23 h LEU 63 CO -0.22 0.01 -0.39 0.00 0.09 0.00 0.00 178.44 177.93 1q23 h ALA 64 N 1.56 1.15 -0.52 1.53 0.00 -0.29 -0.10 119.26 122.59 1q23 h ALA 64 Ca 0.39 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1q23 h ALA 64 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1q23 h ALA 64 CO -0.45 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.28 1q23 h ARG 65 N 0.19 0.97 -0.22 0.00 3.08 0.19 -1.47 114.38 117.13 1q23 h ARG 65 Ca 0.02 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1q23 h ARG 65 Cb 0.78 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1q23 h ARG 65 CO 0.06 1.03 0.14 -0.07 -1.07 0.00 0.00 179.97 180.06 1q23 h LEU 66 N 0.84 0.25 -1.00 3.04 3.38 -1.09 0.02 115.31 120.75 1q23 h LEU 66 Ca 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1q23 h LEU 66 Cb 0.64 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1q23 h LEU 66 CO 0.04 0.19 0.62 0.24 0.09 0.00 0.00 178.44 179.63 1q23 h MET 67 N 0.29 1.30 -0.05 1.13 2.86 -0.89 -1.45 114.93 118.12 1q23 h MET 67 Ca 0.08 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1q23 h MET 67 Cb -0.02 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.36 1q23 h MET 67 CO -0.02 0.88 0.00 0.09 1.06 0.00 0.00 176.91 178.92 1q23 n ASN 68 N -4.37 0.44 -0.00 1.22 3.02 -0.57 -3.42 115.26 111.58 1q23 n ASN 68 Ca 0.11 -1.57 0.09 0.00 -0.03 0.00 0.00 54.58 53.18 1q23 n ASN 68 Cb 0.03 -0.03 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 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 -0.46 3.76 -3.81 5.41 0.00 -0.02 -4.96 120.51 120.43 1q23 n ALA 69 Ca 0.13 -0.50 -0.27 0.00 0.00 0.00 0.00 53.44 52.80 1q23 n ALA 69 Cb 0.12 -0.67 -0.17 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.99 1.27 0.50 0.00 3.76 -1.18 -5.04 115.29 111.61 1q23 s HIS 70 Ca 0.01 -0.82 0.16 0.00 -0.15 0.00 0.00 55.06 54.26 1q23 s HIS 70 Cb 0.13 -1.11 1.21 0.00 1.11 0.00 0.00 32.58 33.92 1q23 s HIS 70 CO 0.78 -0.55 2.11 -1.00 -0.85 0.00 0.00 174.74 175.22 1q23 h PRO 71 N 8.20 0.11 -0.15 8.40 0.13 -1.93 -2.48 132.00 144.28 1q23 h PRO 71 Ca -0.20 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.96 1q23 h PRO 71 Cb 1.12 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1q23 h PRO 71 CO 0.35 0.07 0.62 1.05 -0.23 0.00 0.00 178.00 179.86 1q23 h GLU 72 N 0.11 0.00 -0.23 0.86 9.09 -1.93 -0.46 114.58 122.02 1q23 h GLU 72 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 1q23 h GLU 72 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 1q23 h GLU 72 CO -0.01 0.00 0.00 1.19 0.05 0.00 0.00 179.01 180.24 1q23 n PHE 73 N -2.92 0.28 -2.09 2.06 3.01 -0.93 -4.30 117.46 112.56 1q23 n PHE 73 Ca 0.02 -0.14 0.01 0.00 1.01 0.00 0.00 57.45 58.36 1q23 n PHE 73 Cb 0.69 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 40.27 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 1.15 1.24 -3.51 -1.08 1.74 -0.18 -4.61 116.66 111.42 1q23 n ARG 74 Ca 0.17 -2.94 -0.25 0.00 -0.77 0.00 0.00 57.85 54.07 1q23 n ARG 74 Cb 0.54 -1.10 -0.02 0.00 -1.02 0.00 0.00 32.46 30.87 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 -2.14 3.50 0.06 5.56 -1.94 -1.24 -0.43 119.30 122.67 1q23 s MET 75 Ca 0.37 -0.36 -0.26 0.00 -1.71 0.00 0.00 55.69 53.73 1q23 s MET 75 Cb 0.38 -2.72 0.08 0.00 2.01 0.00 0.00 34.83 34.58 1q23 s MET 75 CO -0.09 0.24 0.71 0.00 -0.01 0.00 0.00 175.02 175.87 1q23 s ALA 76 N -2.17 -1.71 -0.27 3.03 0.00 -0.23 -4.53 121.76 115.89 1q23 s ALA 76 Ca 0.39 0.86 -0.24 0.00 0.00 0.00 0.00 51.96 52.97 1q23 s ALA 76 Cb -0.10 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.50 1q23 s ALA 76 CO 0.33 -0.64 0.81 1.41 0.00 0.00 0.00 175.76 177.68 1q23 s MET 77 N -2.90 4.11 -0.08 0.00 1.75 -1.26 -0.11 119.30 120.80 1q23 s MET 77 Ca -0.01 0.81 0.01 0.00 -1.25 0.00 0.00 55.69 55.26 1q23 s MET 77 Cb -0.01 -3.67 0.02 0.00 2.84 0.00 0.00 34.83 34.01 1q23 s MET 77 CO -0.06 -0.58 -0.09 0.21 -0.65 0.00 0.00 175.02 173.85 1q23 s LYS 78 N 2.89 1.51 -1.13 4.11 2.20 0.14 -4.74 119.74 124.72 1q23 s LYS 78 Ca 0.34 -0.30 -0.23 0.00 -0.36 0.00 0.00 55.97 55.42 1q23 s LYS 78 Cb -0.15 -1.41 0.03 0.00 -1.51 0.00 0.00 37.83 34.79 1q23 s LYS 78 CO 0.09 -0.12 0.44 -0.25 -0.36 0.00 0.00 175.35 175.15 1q23 n ASP 79 N 4.36 -2.43 -0.49 1.43 10.43 -1.26 -0.45 116.55 128.14 1q23 n ASP 79 Ca -0.18 -1.13 -0.06 0.00 2.57 0.00 0.00 54.79 55.98 1q23 n ASP 79 Cb 0.51 -1.37 -0.03 0.00 1.84 0.00 0.00 41.12 42.07 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 -2.06 0.77 3.28 0.44 0.00 -1.26 -5.00 105.19 101.36 1q23 n GLY 80 Ca -0.14 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.15 1.22 -0.14 1.61 -1.05 0.41 -5.11 118.70 113.48 1q23 s GLU 81 Ca 0.00 -1.60 -0.20 0.00 -0.15 0.00 0.00 54.97 53.02 1q23 s GLU 81 Cb 0.00 -0.45 -0.03 0.00 -0.44 0.00 0.00 34.13 33.21 1q23 s GLU 81 CO 0.00 -0.11 0.57 -1.17 0.95 0.00 0.00 175.26 175.50 1q23 s LEU 82 N -3.24 4.23 0.14 1.83 2.96 -1.26 0.24 118.68 123.59 1q23 s LEU 82 Ca 0.26 0.88 0.03 0.00 -0.22 0.00 0.00 54.13 55.08 1q23 s LEU 82 Cb 0.06 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1q23 s LEU 82 CO 0.06 -0.12 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.22 1q23 s VAL 83 N 1.14 0.95 -0.16 1.68 1.01 0.85 -1.59 120.40 124.27 1q23 s VAL 83 Ca 0.29 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 60.26 1q23 s VAL 83 Cb -0.16 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1q23 s VAL 83 CO 0.12 -0.70 -0.15 -0.63 0.00 0.00 0.00 175.10 173.73 1q23 s ILE 84 N -3.47 2.60 0.41 2.22 1.01 0.02 -1.06 121.20 122.92 1q23 s ILE 84 Ca 0.17 -0.78 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 1q23 s ILE 84 Cb 0.04 -2.10 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 1q23 s ILE 84 CO 0.00 0.51 0.81 0.26 0.00 0.00 0.00 174.94 176.52 1q23 s TRP 85 N 0.96 3.44 0.23 3.97 0.52 0.42 -0.84 118.94 127.63 1q23 s TRP 85 Ca -0.03 1.18 0.09 0.00 0.02 0.00 0.00 56.10 57.36 1q23 s TRP 85 Cb -0.15 -2.54 0.18 0.00 -1.15 0.00 0.00 33.47 29.81 1q23 s TRP 85 CO -0.03 -0.11 1.51 -0.44 0.02 0.00 0.00 176.95 177.90 1q23 h ASP 86 N 1.43 0.00 -5.11 2.95 3.45 -1.77 -3.44 116.42 113.94 1q23 h ASP 86 Ca -0.47 -0.00 -0.09 0.00 0.43 0.00 0.00 57.03 56.90 1q23 h ASP 86 Cb 1.18 -0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.80 1q23 h ASP 86 CO 0.64 0.74 -0.33 -0.94 -1.57 0.00 0.00 179.24 177.77 1q23 s SER 87 N -6.80 0.03 0.22 6.45 1.04 -1.26 -5.07 113.70 108.30 1q23 s SER 87 Ca -0.01 -0.48 0.10 0.00 0.48 0.00 0.00 55.95 56.05 1q23 s SER 87 Cb 0.12 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 1q23 s SER 87 CO 0.78 -0.68 -0.20 0.68 0.98 0.00 0.00 173.24 174.80 1q23 s VAL 88 N -3.33 2.18 0.03 5.02 -7.23 -1.26 -4.90 120.40 110.92 1q23 s VAL 88 Ca 0.01 -2.19 0.05 0.00 -1.81 0.00 0.00 61.98 58.03 1q23 s VAL 88 Cb 0.02 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 1q23 s VAL 88 CO -0.08 -0.35 -0.14 -1.00 -0.31 0.00 0.00 175.10 173.22 1q23 s HIS 89 N -2.31 1.20 0.23 2.82 3.76 -0.92 -4.71 115.29 115.36 1q23 s HIS 89 Ca 0.24 -0.33 -0.30 0.00 -0.15 0.00 0.00 55.06 54.52 1q23 s HIS 89 Cb -0.05 -0.72 -0.09 0.00 1.11 0.00 0.00 32.58 32.83 1q23 s HIS 89 CO 0.11 0.02 1.29 -1.25 -0.85 0.00 0.00 174.74 174.06 1q23 s PRO 90 N -0.99 4.40 -0.32 8.40 0.04 -1.24 -2.36 135.00 142.93 1q23 s PRO 90 Ca 0.02 2.07 -0.01 0.00 0.04 0.00 0.00 61.00 63.12 1q23 s PRO 90 Cb -0.07 -3.17 0.07 0.00 0.04 0.00 0.00 34.50 31.36 1q23 s PRO 90 CO 0.01 -0.20 0.03 0.00 0.04 0.00 0.00 177.00 176.88 1q23 s TYR 92 N 1.19 2.42 0.46 0.00 -0.85 0.59 -1.65 117.35 119.50 1q23 s TYR 92 Ca -0.02 -0.30 -0.09 0.00 -0.52 0.00 0.00 57.07 56.14 1q23 s TYR 92 Cb -0.20 -1.10 -0.05 0.00 0.38 0.00 0.00 41.96 40.98 1q23 s TYR 92 CO -0.03 0.63 0.81 0.95 -1.52 0.00 0.00 175.55 176.39 1q23 s THR 93 N -2.18 4.82 -0.03 -3.49 -4.23 -0.99 -1.61 115.64 107.93 1q23 s THR 93 Ca 0.28 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.29 1q23 s THR 93 Cb -0.06 -3.80 0.03 0.00 1.34 0.00 0.00 72.50 70.01 1q23 s THR 93 CO 0.15 -0.72 0.01 -0.69 -0.54 0.00 0.00 174.62 172.83 1q23 s VAL 94 N -2.61 0.13 -0.20 2.29 1.01 0.14 -4.82 120.40 116.34 1q23 s VAL 94 Ca 0.50 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.52 1q23 s VAL 94 Cb -0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 1q23 s VAL 94 CO 0.39 0.13 0.07 0.12 0.00 0.00 0.00 175.10 175.81 1q23 s PHE 95 N 1.04 3.23 -0.47 5.22 5.36 -1.26 -1.40 117.98 129.70 1q23 s PHE 95 Ca -0.10 0.01 -0.18 0.00 -0.96 0.00 0.00 56.93 55.71 1q23 s PHE 95 Cb -0.13 -2.12 0.05 0.00 -0.34 0.00 0.00 43.02 40.47 1q23 s PHE 95 CO -0.02 0.07 0.54 -1.01 -1.46 0.00 0.00 175.22 173.34 1q23 s HIS 96 N 0.62 3.11 0.38 10.12 3.76 0.13 -4.95 115.29 128.46 1q23 s HIS 96 Ca 0.04 -0.49 0.10 0.00 -0.15 0.00 0.00 55.06 54.55 1q23 s HIS 96 Cb -0.13 -3.29 0.86 0.00 1.11 0.00 0.00 32.58 31.13 1q23 s HIS 96 CO 0.01 -0.89 1.91 0.93 -0.85 0.00 0.00 174.74 175.85 1q23 h GLU 97 N 8.88 0.61 0.00 1.40 5.08 -1.98 0.26 114.58 128.83 1q23 h GLU 97 Ca -0.27 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 57.90 1q23 h GLU 97 Cb 1.10 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1q23 h GLU 97 CO 0.90 0.41 -1.19 -0.56 -1.00 0.00 0.00 179.01 177.57 1q23 h GLN 98 N 0.63 0.00 -0.01 2.33 3.07 -1.96 -3.22 115.11 115.96 1q23 h GLN 98 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.13 1q23 h GLN 98 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 1q23 h GLN 98 CO -0.15 0.34 -0.41 0.25 0.09 0.00 0.00 178.83 178.95 1q23 n THR 99 N -2.96 0.00 -4.01 1.86 -2.24 -1.19 -4.98 114.28 100.75 1q23 n THR 99 Ca -0.06 -0.22 -0.32 0.00 -2.27 0.00 0.00 64.05 61.18 1q23 n THR 99 Cb 0.81 0.97 0.01 0.00 -2.10 0.00 0.00 70.33 70.02 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 -0.22 -4.70 -4.51 -0.78 1.02 0.91 -4.99 120.64 107.37 1q23 n GLU 100 Ca 0.10 0.52 -0.24 0.00 -0.02 0.00 0.00 57.16 57.52 1q23 n GLU 100 Cb 0.43 -5.33 -0.09 0.00 -0.02 0.00 0.00 31.44 26.43 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 -3.33 0.94 0.14 2.62 -4.23 -1.19 -4.98 115.64 105.61 1q23 s THR 101 Ca 0.65 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1q23 s THR 101 Cb -0.34 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 1q23 s THR 101 CO 0.86 0.00 0.04 0.72 -0.54 0.00 0.00 174.62 175.71 1q23 s PHE 102 N -3.21 0.95 0.14 3.99 -0.12 -1.26 -0.69 117.98 117.76 1q23 s PHE 102 Ca 0.28 -1.18 0.06 0.00 -0.05 0.00 0.00 56.93 56.04 1q23 s PHE 102 Cb 0.05 -0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 41.87 1q23 s PHE 102 CO 0.14 -0.44 -0.13 -1.12 -0.05 0.00 0.00 175.22 173.61 1q23 s SER 103 N -3.08 2.03 -0.29 1.98 0.01 -0.49 -4.60 113.70 109.26 1q23 s SER 103 Ca 0.24 -0.87 -0.02 0.00 1.31 0.00 0.00 55.95 56.60 1q23 s SER 103 Cb 0.07 -0.07 0.04 0.00 0.21 0.00 0.00 66.02 66.28 1q23 s SER 103 CO 0.02 -0.18 0.00 -0.44 0.41 0.00 0.00 173.24 173.05 1q23 s SER 104 N -2.69 4.82 0.00 2.44 0.01 1.00 -0.68 113.70 118.60 1q23 s SER 104 Ca 0.12 -1.15 0.07 0.00 1.31 0.00 0.00 55.95 56.30 1q23 s SER 104 Cb -0.03 -1.72 -0.03 0.00 0.21 0.00 0.00 66.02 64.45 1q23 s SER 104 CO 0.03 -0.24 -0.22 -0.22 0.41 0.00 0.00 173.24 173.01 1q23 s LEU 105 N 1.29 2.35 0.27 2.44 2.96 -0.63 -4.26 118.68 123.09 1q23 s LEU 105 Ca -0.04 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1q23 s LEU 105 Cb -0.19 -1.41 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1q23 s LEU 105 CO -0.01 0.30 0.17 -1.66 -1.32 0.00 0.00 176.35 173.83 1q23 s TRP 106 N -0.76 3.01 0.01 5.38 1.48 -1.26 -0.30 118.94 126.51 1q23 s TRP 106 Ca 0.12 -0.16 0.00 0.00 -1.06 0.00 0.00 56.10 55.01 1q23 s TRP 106 Cb -0.10 -1.42 -0.01 0.00 -1.16 0.00 0.00 33.47 30.78 1q23 s TRP 106 CO 0.02 0.50 -0.03 -1.12 -4.06 0.00 0.00 176.95 172.26 1q23 s SER 107 N -3.83 0.23 0.20 -2.66 0.01 -0.93 -5.01 113.70 101.72 1q23 s SER 107 Ca 0.34 -0.30 -0.30 0.00 1.31 0.00 0.00 55.95 56.99 1q23 s SER 107 Cb -0.07 0.05 -0.09 0.00 0.21 0.00 0.00 66.02 66.11 1q23 s SER 107 CO 0.24 -0.16 1.42 -0.70 0.41 0.00 0.00 173.24 174.45 1q23 s GLU 108 N -0.87 4.30 0.36 12.44 2.12 -1.26 -3.73 118.70 132.07 1q23 s GLU 108 Ca -0.09 2.21 -0.25 0.00 0.36 0.00 0.00 54.97 57.21 1q23 s GLU 108 Cb -0.06 -3.16 -0.10 0.00 0.26 0.00 0.00 34.13 31.07 1q23 s GLU 108 CO -0.00 -0.41 0.97 -0.47 -0.54 0.00 0.00 175.26 174.81 1q23 s TYR 109 N 0.39 3.53 -0.02 5.30 5.04 -1.26 -4.87 117.35 125.46 1q23 s TYR 109 Ca 0.61 1.72 -0.14 0.00 -2.44 0.00 0.00 57.07 56.82 1q23 s TYR 109 Cb -0.40 -2.96 0.02 0.00 0.35 0.00 0.00 41.96 38.98 1q23 s TYR 109 CO 0.38 -0.04 0.30 -1.58 -1.34 0.00 0.00 175.55 173.27 1q23 s HIS 110 N -1.73 -0.18 0.24 4.97 5.65 -1.26 -5.06 115.29 117.93 1q23 s HIS 110 Ca 0.54 0.27 -0.02 0.00 0.25 0.00 0.00 55.06 56.10 1q23 s HIS 110 Cb -0.18 0.09 0.28 0.00 -1.18 0.00 0.00 32.58 31.60 1q23 s HIS 110 CO 0.23 -0.37 1.70 -0.44 -0.65 0.00 0.00 174.74 175.20 1q23 h ASP 111 N 3.97 0.73 -3.12 9.88 3.32 -2.00 -3.41 116.42 125.80 1q23 h ASP 111 Ca -0.30 -0.22 -0.57 0.00 0.02 0.00 0.00 57.03 55.97 1q23 h ASP 111 Cb 1.18 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 1q23 h ASP 111 CO 0.40 0.88 0.72 -0.62 -1.72 0.00 0.00 179.24 178.90 1q23 s ASP 112 N -6.71 7.12 0.13 6.45 2.15 -1.26 -4.98 116.67 119.57 1q23 s ASP 112 Ca -0.09 1.53 -0.24 0.00 0.43 0.00 0.00 52.55 54.18 1q23 s ASP 112 Cb 0.14 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 40.20 1q23 s ASP 112 CO 0.82 -0.60 1.64 0.15 -0.17 0.00 0.00 175.17 177.01 1q23 h PHE 113 N 7.44 -0.61 -0.63 -5.34 3.57 -1.99 -2.26 116.94 117.12 1q23 h PHE 113 Ca -0.26 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.39 1q23 h PHE 113 Cb 1.11 0.29 -0.10 0.00 2.79 0.00 0.00 35.95 40.04 1q23 h PHE 113 CO 0.74 -0.31 0.10 0.00 -2.23 0.00 0.00 178.31 176.61 1q23 h ARG 114 N -0.30 0.21 -0.73 1.11 3.08 -1.95 0.92 114.38 116.72 1q23 h ARG 114 Ca 0.10 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1q23 h ARG 114 Cb 0.44 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1q23 h ARG 114 CO -0.29 0.14 0.35 1.96 -1.07 0.00 0.00 179.97 181.06 1q23 h GLN 115 N 0.22 1.05 -0.07 0.04 1.08 -1.92 -2.17 115.11 113.34 1q23 h GLN 115 Ca 0.33 -0.16 -0.18 0.00 -1.45 0.00 0.00 58.65 57.19 1q23 h GLN 115 Cb 0.52 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1q23 h GLN 115 CO -0.46 0.83 -0.74 0.35 -0.95 0.00 0.00 178.83 177.86 1q23 h PHE 116 N 1.03 0.52 -0.88 2.96 3.57 -0.68 0.02 116.94 123.48 1q23 h PHE 116 Ca 0.25 -0.23 0.06 0.00 3.53 0.00 0.00 57.97 61.58 1q23 h PHE 116 Cb 0.12 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1q23 h PHE 116 CO 0.01 0.99 0.57 1.25 -2.23 0.00 0.00 178.31 178.90 1q23 h LEU 117 N 0.26 0.89 0.12 0.59 6.46 0.10 -0.11 115.31 123.62 1q23 h LEU 117 Ca -0.03 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1q23 h LEU 117 Cb 1.31 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1q23 h LEU 117 CO 0.12 0.58 -0.06 -0.74 -0.62 0.00 0.00 178.44 177.73 1q23 h HIS 118 N 1.01 -0.15 -0.24 1.25 2.76 -1.07 0.02 115.15 118.74 1q23 h HIS 118 Ca 0.37 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.58 1q23 h HIS 118 Cb 0.17 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.11 1q23 h HIS 118 CO -0.00 0.32 -0.52 0.82 -1.30 0.00 0.00 177.93 177.24 1q23 h ILE 119 N -0.71 0.03 -1.00 6.26 2.04 -0.91 -1.03 117.51 122.18 1q23 h ILE 119 Ca -0.02 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.02 1q23 h ILE 119 Cb 0.53 0.03 -0.10 0.00 -0.74 0.00 0.00 36.82 36.53 1q23 h ILE 119 CO 0.03 0.00 0.62 0.22 0.00 0.00 0.00 178.15 179.01 1q23 h TYR 120 N -0.50 1.09 -0.39 1.37 3.20 -1.04 -1.46 116.97 119.23 1q23 h TYR 120 Ca 0.06 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.86 1q23 h TYR 120 Cb 0.65 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1q23 h TYR 120 CO -0.62 0.28 -0.18 0.77 -1.64 0.00 0.00 178.16 176.77 1q23 h SER 121 N 0.81 0.74 -0.32 -2.11 0.02 0.07 -1.82 113.55 110.94 1q23 h SER 121 Ca 0.56 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 61.18 1q23 h SER 121 Cb 0.82 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1q23 h SER 121 CO -0.36 0.92 -0.10 1.56 -1.14 0.00 0.00 176.83 177.71 1q23 h GLN 122 N 0.66 0.75 -0.09 3.45 4.20 -0.24 -1.13 115.11 122.70 1q23 h GLN 122 Ca 0.10 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1q23 h GLN 122 Cb 0.66 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1q23 h GLN 122 CO 0.05 0.83 -0.17 -0.44 -0.67 0.00 0.00 178.83 178.42 1q23 h ASP 123 N 0.68 0.31 -0.39 1.46 3.32 -0.73 -0.22 116.42 120.86 1q23 h ASP 123 Ca 0.12 -0.55 -0.11 0.00 0.02 0.00 0.00 57.03 56.51 1q23 h ASP 123 Cb 0.56 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1q23 h ASP 123 CO 0.03 0.80 -0.14 0.58 -1.72 0.00 0.00 179.24 178.79 1q23 h VAL 124 N -0.17 1.26 -0.76 -1.35 2.07 -1.38 0.22 116.25 116.15 1q23 h VAL 124 Ca 0.01 -1.25 -0.06 0.00 0.82 0.00 0.00 66.70 66.22 1q23 h VAL 124 Cb 0.75 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1q23 h VAL 124 CO 0.04 0.43 0.25 0.00 0.02 0.00 0.00 177.57 178.31 1q23 h ALA 125 N 1.07 0.99 0.02 1.67 0.00 -1.06 0.99 119.26 122.93 1q23 h ALA 125 Ca 0.12 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1q23 h ALA 125 Cb 0.66 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1q23 h ALA 125 CO 0.05 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.95 1q23 n TYR 127 N -4.76 0.08 0.11 0.00 4.01 0.75 -4.63 117.16 112.72 1q23 n TYR 127 Ca -0.09 -0.06 0.01 0.00 -0.16 0.00 0.00 57.90 57.60 1q23 n TYR 127 Cb 0.34 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.43 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 0.92 -0.51 0.00 2.72 0.00 0.34 -2.15 105.19 106.52 1q23 n GLY 128 Ca 0.10 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.41 0.79 -2.35 1.61 4.07 -1.26 -4.94 120.64 117.14 1q23 n GLU 129 Ca 0.01 -0.08 -0.42 0.00 -0.06 0.00 0.00 57.16 56.61 1q23 n GLU 129 Cb 0.03 -1.21 -0.03 0.00 -0.06 0.00 0.00 31.44 30.17 1q23 n GLU 129 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1q23 s ASN 130 N -3.01 7.01 0.00 4.31 3.84 -0.91 -4.93 114.94 121.25 1q23 s ASN 130 Ca -0.03 2.11 0.24 0.00 0.21 0.00 0.00 52.86 55.40 1q23 s ASN 130 Cb 0.07 -2.58 0.68 0.00 -0.55 0.00 0.00 41.25 38.86 1q23 s ASN 130 CO 0.42 -0.51 1.53 0.18 -2.79 0.00 0.00 177.10 175.93 1q23 n LEU 131 N 3.84 2.18 -4.76 3.21 4.77 -1.26 -4.86 117.00 120.12 1q23 n LEU 131 Ca 0.09 -0.83 -0.34 0.00 -0.03 0.00 0.00 56.01 54.91 1q23 n LEU 131 Cb 0.45 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1q23 n LEU 131 CO 0.56 0.41 0.76 0.00 -1.33 0.00 0.00 177.39 177.80 1q23 s ALA 132 N -1.85 2.48 0.23 -1.18 0.00 -1.26 -4.93 121.76 115.25 1q23 s ALA 132 Ca 0.34 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.92 1q23 s ALA 132 Cb 0.20 -3.35 0.24 0.00 0.00 0.00 0.00 23.12 20.21 1q23 s ALA 132 CO 0.30 -1.23 1.74 -0.92 0.00 0.00 0.00 175.76 175.65 1q23 h TYR 133 N 0.28 1.02 -2.82 0.00 3.20 -1.91 -3.35 116.97 113.38 1q23 h TYR 133 Ca -0.48 -0.13 -0.61 0.00 3.14 0.00 0.00 58.73 60.66 1q23 h TYR 133 Cb 1.26 -0.28 -0.40 0.00 1.54 0.00 0.00 36.73 38.85 1q23 h TYR 133 CO 0.53 0.87 -0.77 -0.06 -1.64 0.00 0.00 178.16 177.08 1q23 s PHE 134 N -5.16 1.97 0.42 -3.82 2.99 -1.26 -0.00 117.98 113.12 1q23 s PHE 134 Ca -0.11 -2.51 0.13 0.00 0.00 0.00 0.00 56.93 54.44 1q23 s PHE 134 Cb 0.15 -1.73 0.99 0.00 0.00 0.00 0.00 43.02 42.43 1q23 s PHE 134 CO 0.83 -0.75 1.97 -1.35 -0.00 0.00 0.00 175.22 175.92 1q23 h PRO 135 N 6.23 0.44 -0.64 0.24 0.11 -1.74 -0.52 132.00 136.13 1q23 h PRO 135 Ca 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1q23 h PRO 135 Cb 0.89 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1q23 h PRO 135 CO 0.48 0.29 0.00 1.63 -0.21 0.00 0.00 178.00 180.20 1q23 n LYS 136 N -4.47 2.81 -0.12 1.05 5.02 -1.26 -5.06 118.16 116.12 1q23 n LYS 136 Ca 0.10 -2.53 0.02 0.00 -2.02 0.00 0.00 58.31 53.88 1q23 n LYS 136 Cb 0.37 -1.51 -0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 1.35 -2.06 3.27 0.72 0.00 -0.20 -4.89 105.19 103.36 1q23 n GLY 137 Ca 0.21 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.60 2.25 0.42 1.61 -0.12 -1.26 -4.82 117.98 115.45 1q23 s PHE 138 Ca 0.00 -0.53 0.08 0.00 -0.05 0.00 0.00 56.93 56.43 1q23 s PHE 138 Cb 0.00 -1.46 -0.01 0.00 -0.63 0.00 0.00 43.02 40.92 1q23 s PHE 138 CO 0.00 -0.11 0.46 0.96 -0.05 0.00 0.00 175.22 176.48 1q23 s ILE 139 N -0.39 2.79 -0.58 -4.49 -4.36 -1.26 -5.05 121.20 107.87 1q23 s ILE 139 Ca 0.04 -1.20 0.25 0.00 -0.26 0.00 0.00 60.65 59.48 1q23 s ILE 139 Cb -0.11 -2.99 0.28 0.00 1.25 0.00 0.00 42.46 40.89 1q23 s ILE 139 CO 0.01 0.00 1.65 1.05 0.24 0.00 0.00 174.94 177.89 1q23 h GLU 140 N 0.86 0.00 -2.28 0.37 4.11 -2.02 -3.37 114.58 112.25 1q23 h GLU 140 Ca -0.41 0.00 -0.61 0.00 0.07 0.00 0.00 59.36 58.41 1q23 h GLU 140 Cb 1.27 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.12 1q23 h GLU 140 CO 0.52 0.00 -0.48 0.27 0.07 0.00 0.00 179.01 179.39 1q23 n ASN 141 N -2.63 4.54 -4.47 3.06 6.94 -1.26 -5.01 115.26 116.43 1q23 n ASN 141 Ca 0.05 -3.62 -0.26 0.00 -0.02 0.00 0.00 54.58 50.73 1q23 n ASN 141 Cb 0.48 -0.65 -0.11 0.00 -2.36 0.00 0.00 39.78 37.14 1q23 n ASN 141 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1q23 s MET 142 N -3.24 1.69 0.34 -3.83 -1.94 -1.26 -2.18 119.30 108.88 1q23 s MET 142 Ca 0.45 -1.52 0.07 0.00 -1.71 0.00 0.00 55.69 52.99 1q23 s MET 142 Cb 0.23 -1.91 -0.07 0.00 2.01 0.00 0.00 34.83 35.10 1q23 s MET 142 CO -0.10 0.39 -0.04 -0.59 -0.01 0.00 0.00 175.02 174.68 1q23 s PHE 143 N -1.86 2.27 -0.12 -0.03 -0.12 -1.00 -4.80 117.98 112.33 1q23 s PHE 143 Ca 0.24 -0.65 -0.01 0.00 -0.05 0.00 0.00 56.93 56.46 1q23 s PHE 143 Cb -0.07 -1.41 -0.02 0.00 -0.63 0.00 0.00 43.02 40.88 1q23 s PHE 143 CO 0.12 0.40 -0.09 -0.06 -0.05 0.00 0.00 175.22 175.55 1q23 s PHE 144 N -2.82 2.90 -0.11 3.49 0.40 -0.72 0.43 117.98 121.54 1q23 s PHE 144 Ca 0.33 -0.34 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 1q23 s PHE 144 Cb 0.06 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.76 1q23 s PHE 144 CO 0.16 0.00 -0.22 0.08 0.70 0.00 0.00 175.22 175.94 1q23 s VAL 145 N -0.01 1.96 0.13 -0.44 1.01 -0.66 0.17 120.40 122.56 1q23 s VAL 145 Ca -0.02 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.10 1q23 s VAL 145 Cb -0.14 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1q23 s VAL 145 CO 0.03 0.54 -0.20 -0.94 0.00 0.00 0.00 175.10 174.53 1q23 s SER 146 N 0.53 2.58 -0.22 3.32 1.04 -0.36 -2.34 113.70 118.25 1q23 s SER 146 Ca -0.15 -0.76 -0.05 0.00 0.48 0.00 0.00 55.95 55.47 1q23 s SER 146 Cb -0.17 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.78 1q23 s SER 146 CO 0.05 0.02 0.01 0.00 0.98 0.00 0.00 173.24 174.30 1q23 s ALA 147 N -1.54 3.03 -0.54 5.32 0.00 -1.26 -0.54 121.76 126.23 1q23 s ALA 147 Ca 0.10 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.04 1q23 s ALA 147 Cb -0.08 -1.85 0.17 0.00 0.00 0.00 0.00 23.12 21.36 1q23 s ALA 147 CO 0.05 -0.30 0.41 1.21 0.00 0.00 0.00 175.76 177.13 1q23 s ASN 148 N 1.26 2.86 0.52 0.00 2.47 0.20 -4.94 114.94 117.31 1q23 s ASN 148 Ca 0.04 -3.40 0.27 0.00 0.42 0.00 0.00 52.86 50.19 1q23 s ASN 148 Cb -0.15 -0.94 1.43 0.00 -1.45 0.00 0.00 41.25 40.15 1q23 s ASN 148 CO 0.01 -0.13 2.06 -0.65 -3.72 0.00 0.00 177.10 174.67 1q23 h PRO 149 N 5.53 0.00 0.00 0.43 0.11 -1.85 -3.16 132.00 133.06 1q23 h PRO 149 Ca 0.22 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.17 1q23 h PRO 149 Cb 0.84 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1q23 h PRO 149 CO 0.52 0.12 -0.81 -1.49 -0.21 0.00 0.00 178.00 176.13 1q23 h TRP 150 N 0.00 0.00 -3.65 0.65 6.55 -1.93 -3.41 115.95 114.16 1q23 h TRP 150 Ca -0.00 0.00 -0.45 0.00 0.95 0.00 0.00 58.89 59.39 1q23 h TRP 150 Cb 0.35 0.00 -0.32 0.00 -0.86 0.00 0.00 29.16 28.33 1q23 h TRP 150 CO 0.00 0.70 -0.79 0.08 -1.05 0.00 0.00 178.44 177.38 1q23 s VAL 151 N -2.85 0.86 -1.20 1.49 1.01 -1.22 -4.93 120.40 113.56 1q23 s VAL 151 Ca 0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 1q23 s VAL 151 Cb 0.09 -0.78 0.22 0.00 0.00 0.00 0.00 36.38 35.90 1q23 s VAL 151 CO 0.78 0.28 1.69 -1.20 0.00 0.00 0.00 175.10 176.65 1q23 n SER 152 N 3.56 5.62 -4.86 3.32 7.64 -1.26 -0.28 113.62 127.36 1q23 n SER 152 Ca -0.21 -3.22 -0.31 0.00 1.01 0.00 0.00 58.87 56.14 1q23 n SER 152 Cb 0.53 -1.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 1q23 n SER 152 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1q23 s PHE 153 N -0.83 3.46 -0.11 1.43 -0.12 -1.26 -4.93 117.98 115.62 1q23 s PHE 153 Ca 0.36 1.28 0.22 0.00 -0.05 0.00 0.00 56.93 58.75 1q23 s PHE 153 Cb 0.07 -2.64 -0.21 0.00 -0.63 0.00 0.00 43.02 39.61 1q23 s PHE 153 CO 0.04 -0.25 0.69 -2.37 -0.05 0.00 0.00 175.22 173.28 1q23 n THR 154 N -1.44 0.26 -3.89 -4.49 5.66 -1.26 -4.63 114.28 104.49 1q23 n THR 154 Ca 0.05 -0.52 -0.12 0.00 -3.05 0.00 0.00 64.05 60.41 1q23 n THR 154 Cb 0.54 -0.14 -0.13 0.00 -1.55 0.00 0.00 70.33 69.04 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 -4.86 0.03 -0.04 1.09 0.15 -1.26 -4.83 113.70 103.98 1q23 s SER 155 Ca -0.05 -0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.51 1q23 s SER 155 Cb 0.12 0.03 0.03 0.00 -1.71 0.00 0.00 66.02 64.49 1q23 s SER 155 CO 0.86 -0.05 0.05 0.12 1.20 0.00 0.00 173.24 175.42 1q23 s PHE 156 N -0.24 0.11 -0.05 3.44 5.36 -1.26 -5.11 117.98 120.24 1q23 s PHE 156 Ca -0.03 0.18 -0.01 0.00 -0.96 0.00 0.00 56.93 56.12 1q23 s PHE 156 Cb -0.02 -0.45 0.03 0.00 -0.34 0.00 0.00 43.02 42.24 1q23 s PHE 156 CO -0.00 -0.18 0.02 -0.51 -1.46 0.00 0.00 175.22 173.10 1q23 s ASP 157 N 1.85 1.07 -0.15 6.13 1.11 -1.26 -4.80 116.67 120.62 1q23 s ASP 157 Ca 0.01 -0.01 -0.14 0.00 0.18 0.00 0.00 52.55 52.59 1q23 s ASP 157 Cb -0.12 -0.27 -0.05 0.00 1.07 0.00 0.00 42.92 43.55 1q23 s ASP 157 CO -0.03 -0.18 0.32 -0.22 1.18 0.00 0.00 175.17 176.24 1q23 s LEU 158 N 1.74 4.25 -0.59 1.23 0.20 -1.26 -5.05 118.68 119.20 1q23 s LEU 158 Ca 0.00 0.55 0.03 0.00 0.69 0.00 0.00 54.13 55.41 1q23 s LEU 158 Cb -0.13 -2.42 0.15 0.00 -0.43 0.00 0.00 46.19 43.36 1q23 s LEU 158 CO -0.03 0.08 0.36 0.21 -0.29 0.00 0.00 176.35 176.68 1q23 s ASN 159 N 0.49 4.62 0.19 3.68 2.47 -1.26 -4.90 114.94 120.23 1q23 s ASN 159 Ca 0.18 -3.24 -0.30 0.00 0.42 0.00 0.00 52.86 49.92 1q23 s ASN 159 Cb -0.13 -1.68 -0.08 0.00 -1.45 0.00 0.00 41.25 37.91 1q23 s ASN 159 CO 0.05 -0.21 1.10 0.68 -3.72 0.00 0.00 177.10 175.00 1q23 s VAL 160 N -0.61 3.81 0.24 -5.21 -7.23 -1.26 -4.94 120.40 105.20 1q23 s VAL 160 Ca 0.19 1.60 -0.05 0.00 -1.81 0.00 0.00 61.98 61.91 1q23 s VAL 160 Cb -0.19 -4.02 0.21 0.00 0.56 0.00 0.00 36.38 32.94 1q23 s VAL 160 CO -0.05 0.29 1.81 0.00 -0.31 0.00 0.00 175.10 176.84 1q23 h ALA 161 N 4.92 1.16 -3.27 1.32 0.00 -2.07 -3.41 119.26 117.91 1q23 h ALA 161 Ca -0.45 0.03 -0.50 0.00 0.00 0.00 0.00 54.91 54.00 1q23 h ALA 161 Cb 1.21 -0.14 -0.38 0.00 0.00 0.00 0.00 17.79 18.48 1q23 h ALA 161 CO 0.72 0.10 -0.78 1.21 0.00 0.00 0.00 179.25 180.50 1q23 s ASN 162 N -5.62 2.31 0.00 0.00 2.47 -1.26 -4.98 114.94 107.86 1q23 s ASN 162 Ca -0.12 -0.45 0.15 0.00 0.42 0.00 0.00 52.86 52.85 1q23 s ASN 162 Cb 0.19 -0.64 0.33 0.00 -1.45 0.00 0.00 41.25 39.68 1q23 s ASN 162 CO 0.78 -0.21 1.24 1.15 -3.72 0.00 0.00 177.10 176.34 1q23 n MET 163 N 5.03 2.34 -1.69 0.43 0.00 -1.26 -4.89 117.12 117.08 1q23 n MET 163 Ca -0.09 -2.00 -0.44 0.00 0.00 0.00 0.00 57.70 55.17 1q23 n MET 163 Cb 0.49 -1.34 -0.03 0.00 0.00 0.00 0.00 33.22 32.33 1q23 n MET 163 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1q23 n ASP 164 N 0.86 3.81 -0.87 3.17 8.00 -1.26 -1.56 116.55 128.69 1q23 n ASP 164 Ca 0.14 1.01 -0.11 0.00 0.71 0.00 0.00 54.79 56.53 1q23 n ASP 164 Cb 0.46 -1.51 -0.05 0.00 -0.02 0.00 0.00 41.12 40.00 1q23 n ASP 164 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1q23 n ASN 165 N 5.18 -5.13 -4.45 -2.24 3.02 -1.26 -4.90 115.26 105.49 1q23 n ASN 165 Ca 0.18 0.28 -0.44 0.00 -0.03 0.00 0.00 54.58 54.57 1q23 n ASN 165 Cb 0.35 -3.63 -0.01 0.00 -0.61 0.00 0.00 39.78 35.87 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 -2.17 3.35 -1.79 3.10 5.36 -0.60 -4.63 117.98 120.60 1q23 s PHE 166 Ca 0.00 -1.79 0.18 0.00 -0.96 0.00 0.00 56.93 54.36 1q23 s PHE 166 Cb 0.00 -4.26 0.03 0.00 -0.34 0.00 0.00 43.02 38.45 1q23 s PHE 166 CO 0.00 -1.41 0.95 1.19 -1.46 0.00 0.00 175.22 174.49 1q23 n PHE 167 N 5.93 0.00 -2.56 10.12 3.72 -1.26 -4.42 117.46 128.99 1q23 n PHE 167 Ca 0.29 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.26 1q23 n PHE 167 Cb 0.46 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.91 3.68 0.50 4.37 0.00 -1.26 -4.65 121.76 122.48 1q23 s ALA 168 Ca 0.16 0.30 -0.23 0.00 0.00 0.00 0.00 51.96 52.19 1q23 s ALA 168 Cb 0.14 -3.58 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 1q23 s ALA 168 CO 0.39 -1.10 1.32 -1.25 0.00 0.00 0.00 175.76 175.12 1q23 s PRO 169 N 3.33 3.44 -0.21 0.00 0.04 -1.26 -4.88 135.00 135.46 1q23 s PRO 169 Ca 0.49 2.16 0.02 0.00 0.04 0.00 0.00 61.00 63.70 1q23 s PRO 169 Cb -0.18 -2.40 0.04 0.00 0.04 0.00 0.00 34.50 31.99 1q23 s PRO 169 CO 0.10 -0.93 -0.16 0.08 0.04 0.00 0.00 177.00 176.13 1q23 s VAL 170 N -1.33 2.03 -0.14 -0.36 1.01 -0.83 -1.76 120.40 119.02 1q23 s VAL 170 Ca 0.67 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1q23 s VAL 170 Cb -0.38 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1q23 s VAL 170 CO 0.46 0.31 0.18 -0.36 0.00 0.00 0.00 175.10 175.70 1q23 s PHE 171 N 1.25 3.53 -0.14 5.22 0.40 0.13 -0.93 117.98 127.43 1q23 s PHE 171 Ca -0.00 0.51 0.01 0.00 -0.60 0.00 0.00 56.93 56.84 1q23 s PHE 171 Cb -0.16 -2.10 0.02 0.00 0.51 0.00 0.00 43.02 41.29 1q23 s PHE 171 CO -0.10 0.51 -0.14 0.99 0.70 0.00 0.00 175.22 177.18 1q23 s THR 172 N -0.34 1.54 -0.17 0.64 2.01 0.63 -1.22 115.64 118.71 1q23 s THR 172 Ca 0.14 -0.62 -0.10 0.00 0.31 0.00 0.00 61.69 61.41 1q23 s THR 172 Cb -0.12 -1.44 -0.05 0.00 0.01 0.00 0.00 72.50 70.91 1q23 s THR 172 CO 0.03 0.45 0.15 -0.04 -0.69 0.00 0.00 174.62 174.52 1q23 s MET 173 N 1.37 4.01 0.00 4.92 1.00 0.30 -0.74 119.30 130.16 1q23 s MET 173 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 55.69 55.55 1q23 s MET 173 Cb -0.13 -3.36 0.00 0.00 0.00 0.00 0.00 34.83 31.34 1q23 s MET 173 CO -0.08 0.42 0.00 0.41 0.00 0.00 0.00 175.02 175.76 1q23 n GLY 174 N 3.11 5.20 3.69 -0.03 0.00 -0.16 -0.62 105.19 116.37 1q23 n GLY 174 Ca -0.17 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 1q23 n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q23 s LYS 175 N 2.00 4.11 0.52 1.61 2.20 0.61 -4.59 119.74 126.21 1q23 s LYS 175 Ca 0.00 -0.25 -0.17 0.00 -0.36 0.00 0.00 55.97 55.19 1q23 s LYS 175 Cb 0.00 -3.46 -0.08 0.00 -1.51 0.00 0.00 37.83 32.79 1q23 s LYS 175 CO 0.00 0.19 0.99 1.52 -0.36 0.00 0.00 175.35 177.69 1q23 s TYR 176 N 0.68 3.41 0.22 4.03 -0.85 -1.26 -4.23 117.35 119.35 1q23 s TYR 176 Ca 0.07 1.47 -0.16 0.00 -0.52 0.00 0.00 57.07 57.94 1q23 s TYR 176 Cb -0.12 -2.81 0.01 0.00 0.38 0.00 0.00 41.96 39.42 1q23 s TYR 176 CO 0.01 -0.43 0.52 1.52 -1.52 0.00 0.00 175.55 175.65 1q23 s TYR 177 N -2.61 0.05 -0.07 -3.49 -0.85 -0.57 -5.01 117.35 104.81 1q23 s TYR 177 Ca 0.59 -0.42 -0.15 0.00 -0.52 0.00 0.00 57.07 56.58 1q23 s TYR 177 Cb -0.10 0.35 -0.05 0.00 0.38 0.00 0.00 41.96 42.53 1q23 s TYR 177 CO 0.32 -0.97 0.39 0.99 -1.52 0.00 0.00 175.55 174.75 1q23 s THR 178 N -3.93 5.15 -0.10 -3.49 2.01 -1.26 -1.00 115.64 113.02 1q23 s THR 178 Ca 0.14 0.78 -0.03 0.00 0.31 0.00 0.00 61.69 62.88 1q23 s THR 178 Cb -0.01 -3.71 0.05 0.00 0.01 0.00 0.00 72.50 68.84 1q23 s THR 178 CO 0.02 0.48 0.15 -1.58 -0.69 0.00 0.00 174.62 173.00 1q23 s GLN 179 N -0.33 0.03 0.00 4.92 0.74 0.60 -4.95 119.66 120.68 1q23 s GLN 179 Ca 0.22 0.46 0.00 0.00 0.05 0.00 0.00 55.36 56.10 1q23 s GLN 179 Cb -0.15 -0.49 0.00 0.00 1.10 0.00 0.00 33.01 33.46 1q23 s GLN 179 CO 0.10 -0.37 0.00 0.41 -0.55 0.00 0.00 175.29 174.88 1q23 n GLY 180 N 5.32 1.73 0.07 2.59 0.00 -1.26 0.14 105.19 113.78 1q23 n GLY 180 Ca -0.05 0.56 0.14 0.00 0.00 0.00 0.00 46.02 46.67 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 3.71 0.36 -4.58 1.61 8.00 -1.26 -4.95 116.55 119.43 1q23 n ASP 181 Ca 0.00 -0.34 -0.24 0.00 0.71 0.00 0.00 54.79 54.92 1q23 n ASP 181 Cb 0.00 -0.12 -0.08 0.00 -0.02 0.00 0.00 41.12 40.89 1q23 n ASP 181 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1q23 s LYS 182 N -2.61 2.08 -0.32 -1.24 1.02 0.12 -5.05 119.74 113.73 1q23 s LYS 182 Ca 0.25 -1.47 -0.09 0.00 0.02 0.00 0.00 55.97 54.68 1q23 s LYS 182 Cb 0.20 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.45 1q23 s LYS 182 CO 0.50 0.37 0.14 0.08 -0.92 0.00 0.00 175.35 175.53 1q23 s VAL 183 N -2.21 4.43 -0.02 3.17 1.01 -1.26 -0.29 120.40 125.23 1q23 s VAL 183 Ca 0.29 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1q23 s VAL 183 Cb -0.07 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1q23 s VAL 183 CO 0.17 0.01 0.09 -0.76 0.00 0.00 0.00 175.10 174.62 1q23 s LEU 184 N 1.57 3.96 -0.14 3.92 1.43 -0.17 -0.54 118.68 128.71 1q23 s LEU 184 Ca 0.04 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1q23 s LEU 184 Cb -0.17 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.81 1q23 s LEU 184 CO 0.05 0.29 -0.14 -0.32 0.23 0.00 0.00 176.35 176.47 1q23 s MET 185 N -1.63 2.23 0.22 1.70 1.75 0.46 -1.51 119.30 122.53 1q23 s MET 185 Ca 0.22 -0.53 -0.32 0.00 -1.25 0.00 0.00 55.69 53.81 1q23 s MET 185 Cb -0.12 -2.05 -0.12 0.00 2.84 0.00 0.00 34.83 35.38 1q23 s MET 185 CO 0.13 -0.23 1.70 -2.14 -0.65 0.00 0.00 175.02 173.83 1q23 s PRO 186 N 1.47 4.13 -0.11 4.11 0.02 -1.26 -0.47 135.00 142.88 1q23 s PRO 186 Ca 0.04 2.59 -0.01 0.00 0.02 0.00 0.00 61.00 63.65 1q23 s PRO 186 Cb -0.13 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.35 1q23 s PRO 186 CO -0.10 -0.73 -0.06 -1.17 -0.33 0.00 0.00 177.00 174.61 1q23 s LEU 187 N 0.99 1.13 0.06 -5.54 2.96 -0.23 -0.99 118.68 117.06 1q23 s LEU 187 Ca 0.73 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 54.38 1q23 s LEU 187 Cb -0.49 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 1q23 s LEU 187 CO 0.34 -0.14 -0.10 0.00 -1.32 0.00 0.00 176.35 175.13 1q23 s ALA 188 N 1.75 2.93 -0.05 5.97 0.00 0.08 -0.98 121.76 131.46 1q23 s ALA 188 Ca 0.04 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.86 1q23 s ALA 188 Cb -0.13 -0.95 0.01 0.00 0.00 0.00 0.00 23.12 22.05 1q23 s ALA 188 CO -0.08 0.63 -0.11 -1.50 0.00 0.00 0.00 175.76 174.70 1q23 s ILE 189 N -1.11 0.99 -0.12 0.00 1.10 -0.31 -0.27 121.20 121.47 1q23 s ILE 189 Ca 0.19 -0.41 -0.01 0.00 -0.51 0.00 0.00 60.65 59.91 1q23 s ILE 189 Cb -0.11 -0.90 -0.02 0.00 0.15 0.00 0.00 42.46 41.57 1q23 s ILE 189 CO 0.11 0.32 -0.08 0.00 -2.11 0.00 0.00 174.94 173.17 1q23 s GLN 190 N 0.56 3.28 0.33 3.50 1.03 -0.11 -1.94 119.66 126.30 1q23 s GLN 190 Ca -0.11 -0.59 0.03 0.00 0.04 0.00 0.00 55.36 54.73 1q23 s GLN 190 Cb -0.14 -2.71 -0.05 0.00 0.03 0.00 0.00 33.01 30.14 1q23 s GLN 190 CO 0.02 0.37 0.08 0.14 -2.54 0.00 0.00 175.29 173.36 1q23 s VAL 191 N -0.01 0.91 -0.20 3.63 -7.23 -0.13 -1.96 120.40 115.40 1q23 s VAL 191 Ca -0.01 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.05 1q23 s VAL 191 Cb -0.14 -2.65 -0.05 0.00 0.56 0.00 0.00 36.38 34.10 1q23 s VAL 191 CO 0.03 0.00 0.15 -2.28 -0.31 0.00 0.00 175.10 172.69 1q23 s HIS 192 N -3.37 3.40 0.55 2.82 2.46 -1.26 -0.85 115.29 119.03 1q23 s HIS 192 Ca 0.34 0.33 0.41 0.00 0.47 0.00 0.00 55.06 56.61 1q23 s HIS 192 Cb 0.07 -2.20 2.15 0.00 -0.13 0.00 0.00 32.58 32.47 1q23 s HIS 192 CO 0.15 0.24 2.28 1.25 -2.47 0.00 0.00 174.74 176.19 1q23 h HIS 193 N 6.84 0.00 0.00 3.88 2.76 -1.31 -2.11 115.15 125.21 1q23 h HIS 193 Ca -0.40 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.75 1q23 h HIS 193 Cb 1.15 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.11 1q23 h HIS 193 CO 0.60 0.01 -0.09 0.00 -1.30 0.00 0.00 177.93 177.15 1q23 h ALA 194 N 1.99 1.65 0.00 5.26 0.00 -1.80 -3.27 119.26 123.09 1q23 h ALA 194 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1q23 h ALA 194 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1q23 h ALA 194 CO 0.00 0.11 -1.47 1.33 0.00 0.00 0.00 179.25 179.22 1q23 n VAL 195 N -4.13 0.22 -4.50 0.00 0.24 -0.83 -4.47 118.33 104.86 1q23 n VAL 195 Ca -0.03 -0.26 -0.23 0.00 -2.04 0.00 0.00 64.34 61.78 1q23 n VAL 195 Cb 0.17 -0.13 -0.16 0.00 -1.47 0.00 0.00 33.84 32.24 1q23 n VAL 195 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q23 s ASP 197 N 0.67 5.04 0.20 0.00 -0.00 -1.26 -4.25 116.67 117.07 1q23 s ASP 197 Ca -0.13 -0.90 -0.13 0.00 -0.00 0.00 0.00 52.55 51.38 1q23 s ASP 197 Cb -0.15 0.29 0.22 0.00 -0.00 0.00 0.00 42.92 43.28 1q23 s ASP 197 CO 0.03 -1.28 1.66 1.23 -0.00 0.00 0.00 175.17 176.80 1q23 h GLY 198 N 0.29 0.49 -0.50 0.21 0.00 -1.99 -1.44 103.07 100.13 1q23 h GLY 198 Ca -0.31 0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.26 1q23 h GLY 198 CO 0.44 -0.19 -0.34 -2.75 0.00 0.00 0.00 176.54 173.70 1q23 h PHE 199 N 0.05 -0.93 -0.41 5.60 3.04 -1.98 0.40 116.94 122.71 1q23 h PHE 199 Ca 0.28 0.08 -0.09 0.00 3.98 0.00 0.00 57.97 62.21 1q23 h PHE 199 Cb 0.44 0.50 -0.02 0.00 2.56 0.00 0.00 35.95 39.43 1q23 h PHE 199 CO -0.40 -0.38 -0.12 0.45 -2.02 0.00 0.00 178.31 175.84 1q23 h HIS 200 N -0.13 0.82 0.08 0.41 -0.00 -1.66 0.20 115.15 114.87 1q23 h HIS 200 Ca 0.25 -0.15 -0.26 0.00 -0.00 0.00 0.00 60.37 60.22 1q23 h HIS 200 Cb 0.56 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1q23 h HIS 200 CO -0.67 0.82 -1.13 0.28 -0.00 0.00 0.00 177.93 177.23 1q23 h VAL 201 N 0.67 1.46 0.46 2.45 2.07 -0.99 -2.01 116.25 120.37 1q23 h VAL 201 Ca 0.11 -2.84 -0.02 0.00 0.82 0.00 0.00 66.70 64.78 1q23 h VAL 201 Cb 0.59 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1q23 h VAL 201 CO 0.04 0.83 -0.22 1.23 0.02 0.00 0.00 177.57 179.47 1q23 h GLY 202 N 1.46 -0.64 0.04 2.17 0.00 0.51 -0.44 103.07 106.17 1q23 h GLY 202 Ca -0.11 0.24 0.14 0.00 0.00 0.00 0.00 47.33 47.60 1q23 h GLY 202 CO 0.19 -0.23 0.19 -0.09 0.00 0.00 0.00 176.54 176.59 1q23 h ARG 203 N -0.71 0.29 -0.60 4.80 2.43 -0.72 -0.18 114.38 119.69 1q23 h ARG 203 Ca -0.06 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1q23 h ARG 203 Cb 0.52 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1q23 h ARG 203 CO 0.10 0.19 0.26 1.98 -1.51 0.00 0.00 179.97 181.00 1q23 h MET 204 N 0.30 0.88 -0.68 0.20 4.05 -0.91 -1.47 114.93 117.30 1q23 h MET 204 Ca 0.39 -0.15 -0.07 0.00 -0.28 0.00 0.00 59.70 59.59 1q23 h MET 204 Cb 0.63 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 1q23 h MET 204 CO -0.46 0.73 0.14 -0.07 0.23 0.00 0.00 176.91 177.48 1q23 h LEU 205 N 0.82 1.06 -0.87 3.39 3.38 -0.52 -0.17 115.31 122.40 1q23 h LEU 205 Ca 0.20 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1q23 h LEU 205 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1q23 h LEU 205 CO -0.02 1.03 -0.21 0.78 0.09 0.00 0.00 178.44 180.11 1q23 h ASN 206 N 1.04 0.60 0.69 -0.43 2.35 -0.84 -2.22 115.58 116.76 1q23 h ASN 206 Ca 0.21 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 1q23 h ASN 206 Cb 0.40 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1q23 h ASN 206 CO 0.01 0.81 -0.62 -0.33 -1.65 0.00 0.00 177.43 175.65 1q23 h GLU 207 N 0.53 0.00 -0.51 0.81 5.08 -0.89 -2.60 114.58 117.00 1q23 h GLU 207 Ca 0.08 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1q23 h GLU 207 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1q23 h GLU 207 CO 0.05 0.62 0.10 1.25 -1.00 0.00 0.00 179.01 180.03 1q23 h LEU 208 N 0.00 0.79 -0.28 1.33 5.85 -0.60 0.61 115.31 123.01 1q23 h LEU 208 Ca -0.01 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1q23 h LEU 208 Cb 1.13 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1q23 h LEU 208 CO 0.08 0.84 0.12 -0.61 -0.34 0.00 0.00 178.44 178.53 1q23 h GLN 209 N 0.71 0.42 -0.04 1.25 5.75 -1.17 -1.46 115.11 120.56 1q23 h GLN 209 Ca 0.16 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1q23 h GLN 209 Cb 0.37 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1q23 h GLN 209 CO 0.01 0.43 -0.04 0.37 -2.65 0.00 0.00 178.83 176.95 1q23 h GLN 210 N 0.31 -0.04 -0.62 1.69 4.15 -1.44 -0.87 115.11 118.29 1q23 h GLN 210 Ca 0.10 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 1q23 h GLN 210 Cb 0.16 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1q23 h GLN 210 CO -0.01 -0.03 0.21 1.88 -1.93 0.00 0.00 178.83 178.95 1q23 h TYR 211 N -0.05 0.94 -0.12 3.99 0.99 -0.77 -0.24 116.97 121.71 1q23 h TYR 211 Ca 0.03 -0.07 -0.11 0.00 2.00 0.00 0.00 58.73 60.58 1q23 h TYR 211 Cb 0.09 -0.28 -0.01 0.00 1.00 0.00 0.00 36.73 37.53 1q23 h TYR 211 CO -0.13 0.74 -0.42 0.00 -0.00 0.00 0.00 178.16 178.35 1q23 h ASP 213 N 0.22 0.00 -0.00 0.00 3.32 -0.20 -3.23 116.42 116.53 1q23 h ASP 213 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1q23 h ASP 213 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1q23 h ASP 213 CO 0.07 0.15 -0.47 -0.62 -1.72 0.00 0.00 179.24 176.65 1q23 n GLU 214 N -3.18 3.08 -1.83 3.56 1.02 -0.19 -4.91 120.64 118.19 1q23 n GLU 214 Ca 0.02 -0.13 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 1q23 n GLU 214 Cb 0.52 -1.04 -0.02 0.00 -0.02 0.00 0.00 31.44 30.87 1q23 n GLU 214 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1q23 s TRP 215 N -1.94 2.90 -2.83 -0.32 -0.00 -0.79 -4.85 118.94 111.11 1q23 s TRP 215 Ca 0.05 0.65 0.23 0.00 -0.00 0.00 0.00 56.10 57.04 1q23 s TRP 215 Cb 0.09 -4.02 0.23 0.00 -0.00 0.00 0.00 33.47 29.77 1q23 s TRP 215 CO 0.42 -3.63 1.27 1.04 -0.00 0.00 0.00 176.95 176.05 1q23 n GLN 216 N 3.12 2.31 -0.80 5.86 6.02 -1.26 -4.96 117.38 127.66 1q23 n GLN 216 Ca 0.11 -1.98 0.00 0.00 -0.01 0.00 0.00 57.00 55.13 1q23 n GLN 216 Cb 0.37 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.17 1q23 n GLN 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46