#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q23 s GLY 7 N 0.00 1.97 0.24 1.09 0.00 -1.26 -4.97 107.32 104.39 1q23 s GLY 7 Ca 0.00 0.40 -0.02 0.00 0.00 0.00 0.00 44.72 45.10 1q23 s GLY 7 CO 0.00 0.74 0.25 -2.52 0.00 0.00 0.00 173.10 171.57 1q23 s TYR 8 N -2.58 1.09 0.01 1.90 -0.85 -1.26 -1.19 117.35 114.47 1q23 s TYR 8 Ca 0.64 -1.29 0.03 0.00 -0.52 0.00 0.00 57.07 55.93 1q23 s TYR 8 Cb -0.18 -0.39 -0.01 0.00 0.38 0.00 0.00 41.96 41.75 1q23 s TYR 8 CO 0.46 -0.79 -0.10 0.95 -1.52 0.00 0.00 175.55 174.55 1q23 s THR 9 N -3.91 0.78 0.15 -3.49 -4.23 -0.09 -4.85 115.64 100.00 1q23 s THR 9 Ca 0.35 -0.56 -0.14 0.00 -1.18 0.00 0.00 61.69 60.16 1q23 s THR 9 Cb 0.04 -0.68 -0.07 0.00 1.34 0.00 0.00 72.50 73.13 1q23 s THR 9 CO 0.15 0.12 0.55 0.42 -0.54 0.00 0.00 174.62 175.32 1q23 s THR 10 N -0.43 4.86 0.02 3.99 -4.23 -1.26 -0.80 115.64 117.78 1q23 s THR 10 Ca 0.02 0.81 -0.30 0.00 -1.18 0.00 0.00 61.69 61.03 1q23 s THR 10 Cb -0.05 -3.73 -0.06 0.00 1.34 0.00 0.00 72.50 70.01 1q23 s THR 10 CO 0.00 0.22 1.37 0.54 -0.54 0.00 0.00 174.62 176.21 1q23 s VAL 11 N -1.49 3.69 -0.63 2.29 0.11 0.34 -4.87 120.40 119.83 1q23 s VAL 11 Ca 0.39 1.12 -0.24 0.00 -2.93 0.00 0.00 61.98 60.32 1q23 s VAL 11 Cb -0.15 -3.72 0.06 0.00 -1.53 0.00 0.00 36.38 31.04 1q23 s VAL 11 CO 0.19 0.02 0.99 -0.62 -3.33 0.00 0.00 175.10 172.35 1q23 s ASP 12 N 1.67 6.22 0.44 3.54 3.68 -1.26 -4.86 116.67 126.10 1q23 s ASP 12 Ca 0.63 -0.73 0.23 0.00 2.13 0.00 0.00 52.55 54.81 1q23 s ASP 12 Cb -0.32 -2.44 0.98 0.00 -1.45 0.00 0.00 42.92 39.69 1q23 s ASP 12 CO 0.27 -1.41 1.86 0.40 0.13 0.00 0.00 175.17 176.42 1q23 h ILE 13 N 5.99 0.69 -0.33 4.11 2.04 -1.93 -2.35 117.51 125.74 1q23 h ILE 13 Ca -0.28 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.53 1q23 h ILE 13 Cb 1.07 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.81 1q23 h ILE 13 CO 1.16 0.24 0.12 -1.28 0.00 0.00 0.00 178.15 178.39 1q23 h SER 14 N 0.00 0.13 -0.16 1.72 0.87 -2.02 -3.25 113.55 110.85 1q23 h SER 14 Ca -0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1q23 h SER 14 Cb 0.68 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1q23 h SER 14 CO 0.03 0.11 0.00 0.00 -0.53 0.00 0.00 176.83 176.45 1q23 n GLN 15 N -5.02 2.09 -2.91 2.24 1.13 -0.97 -4.93 117.38 109.02 1q23 n GLN 15 Ca 0.01 -1.62 -0.42 0.00 -1.94 0.00 0.00 57.00 53.02 1q23 n GLN 15 Cb 0.12 -1.46 -0.05 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 -1.81 3.09 0.60 1.08 -0.00 -0.92 -4.94 118.94 116.03 1q23 s TRP 16 Ca 0.34 0.59 0.30 0.00 -0.00 0.00 0.00 56.10 57.33 1q23 s TRP 16 Cb 0.20 -3.51 1.14 0.00 -0.00 0.00 0.00 33.47 31.30 1q23 s TRP 16 CO 0.30 -0.79 1.48 0.45 -0.00 0.00 0.00 176.95 178.39 1q23 h HIS 17 N 8.53 0.00 -0.51 5.86 3.86 -1.91 -0.88 115.15 130.09 1q23 h HIS 17 Ca -0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 1q23 h HIS 17 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 1q23 h HIS 17 CO 0.81 0.00 0.00 0.54 0.86 0.00 0.00 177.93 180.14 1q23 n ARG 18 N -3.43 3.48 -0.29 2.45 1.74 -1.26 -4.63 116.66 114.72 1q23 n ARG 18 Ca 0.22 -2.74 0.10 0.00 -0.77 0.00 0.00 57.85 54.65 1q23 n ARG 18 Cb 1.37 -1.79 0.23 0.00 -1.02 0.00 0.00 32.46 31.25 1q23 n ARG 18 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1q23 h LYS 19 N 3.25 0.12 -0.75 5.56 2.10 -1.41 0.07 116.57 125.52 1q23 h LYS 19 Ca 0.00 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 1q23 h LYS 19 Cb 1.35 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.62 1q23 h LYS 19 CO 0.20 0.08 0.25 1.49 -2.00 0.00 0.00 179.45 179.47 1q23 h GLU 20 N 0.13 1.15 -0.11 0.07 4.81 -1.85 -1.07 114.58 117.71 1q23 h GLU 20 Ca 0.49 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1q23 h GLU 20 Cb 0.95 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 1q23 h GLU 20 CO -0.70 0.97 -0.13 0.45 -0.73 0.00 0.00 179.01 178.87 1q23 h HIS 21 N 1.10 0.33 -0.16 0.92 3.86 -1.40 -1.68 115.15 118.12 1q23 h HIS 21 Ca 0.24 -0.10 0.05 0.00 -1.16 0.00 0.00 60.37 59.40 1q23 h HIS 21 Cb 0.29 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.62 1q23 h HIS 21 CO 0.02 0.71 -0.33 0.35 0.86 0.00 0.00 177.93 179.55 1q23 h PHE 22 N -0.14 -0.90 -0.67 2.45 3.04 -0.97 0.97 116.94 120.71 1q23 h PHE 22 Ca 0.01 0.04 0.13 0.00 3.98 0.00 0.00 57.97 62.13 1q23 h PHE 22 Cb 0.66 0.42 -0.09 0.00 2.56 0.00 0.00 35.95 39.50 1q23 h PHE 22 CO 0.09 -0.40 0.20 1.49 -2.02 0.00 0.00 178.31 177.67 1q23 h GLU 23 N -0.38 0.32 0.00 1.11 4.81 -1.14 0.30 114.58 119.59 1q23 h GLU 23 Ca 0.10 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1q23 h GLU 23 Cb 0.55 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1q23 h GLU 23 CO -0.38 0.21 -0.73 0.00 -0.73 0.00 0.00 179.01 177.39 1q23 h ALA 24 N 1.52 0.65 -0.00 2.92 0.00 0.23 -3.01 119.26 121.58 1q23 h ALA 24 Ca 0.36 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1q23 h ALA 24 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1q23 h ALA 24 CO -0.42 0.70 -0.05 1.19 0.00 0.00 0.00 179.25 180.67 1q23 n PHE 25 N -3.15 0.00 0.71 0.00 0.99 0.31 -0.19 117.46 116.13 1q23 n PHE 25 Ca -0.01 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.56 1q23 n PHE 25 Cb 0.76 -0.30 0.19 0.00 -1.00 0.00 0.00 39.48 39.13 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 -1.26 0.20 0.00 -1.08 1.13 0.05 -4.15 117.38 112.27 1q23 n GLN 26 Ca 0.12 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1q23 n GLN 26 Cb 0.27 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.01 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 -1.90 0.00 0.08 1.08 3.41 -0.81 -4.87 113.62 110.61 1q23 n SER 27 Ca 0.04 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.78 1q23 n SER 27 Cb 0.41 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 64.97 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 0.88 -0.44 -3.33 3.04 -1.83 -2.92 116.25 111.65 1q23 h VAL 28 Ca 0.00 -0.04 -0.23 0.00 -1.01 0.00 0.00 66.70 65.42 1q23 h VAL 28 Cb 0.00 0.76 -0.14 0.00 -2.01 0.00 0.00 31.29 29.90 1q23 h VAL 28 CO 0.00 0.02 0.01 0.00 -1.01 0.00 0.00 177.57 176.59 1q23 n ALA 29 N -2.57 4.51 -2.20 3.17 0.00 0.73 -5.04 120.51 119.11 1q23 n ALA 29 Ca 0.05 -3.12 -0.41 0.00 0.00 0.00 0.00 53.44 49.95 1q23 n ALA 29 Cb 0.34 -0.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.92 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 -3.26 4.52 0.05 0.00 0.74 -1.11 -4.49 119.66 116.12 1q23 s GLN 30 Ca 0.46 1.75 -0.27 0.00 0.05 0.00 0.00 55.36 57.36 1q23 s GLN 30 Cb 0.42 -3.30 0.09 0.00 1.10 0.00 0.00 33.01 31.32 1q23 s GLN 30 CO 0.01 -0.06 0.79 0.00 -0.55 0.00 0.00 175.29 175.48 1q23 s THR 32 N -3.34 1.93 0.01 0.00 -1.32 -1.26 -0.60 115.64 111.06 1q23 s THR 32 Ca 0.04 -2.14 -0.05 0.00 -1.21 0.00 0.00 61.69 58.33 1q23 s THR 32 Cb -0.01 -2.02 -0.01 0.00 -1.51 0.00 0.00 72.50 68.95 1q23 s THR 32 CO -0.10 -0.44 0.08 -0.72 -2.21 0.00 0.00 174.62 171.23 1q23 s TYR 33 N -2.50 0.12 0.02 9.09 -0.85 -0.55 -4.91 117.35 117.77 1q23 s TYR 33 Ca 0.21 -0.27 0.07 0.00 -0.52 0.00 0.00 57.07 56.56 1q23 s TYR 33 Cb -0.04 -0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.18 1q23 s TYR 33 CO 0.08 -0.26 -0.19 -0.80 -1.52 0.00 0.00 175.55 172.86 1q23 s ASN 34 N -1.44 3.71 -0.05 -0.18 0.01 -1.26 -1.84 114.94 113.89 1q23 s ASN 34 Ca -0.15 -0.41 -0.04 0.00 -0.71 0.00 0.00 52.86 51.56 1q23 s ASN 34 Cb -0.08 -0.59 0.02 0.00 0.41 0.00 0.00 41.25 41.01 1q23 s ASN 34 CO 0.01 0.28 0.13 -1.10 -1.51 0.00 0.00 177.10 174.90 1q23 s GLN 35 N -1.23 0.12 -0.06 -0.60 -0.21 -0.80 -4.99 119.66 111.88 1q23 s GLN 35 Ca 0.13 0.24 0.06 0.00 0.02 0.00 0.00 55.36 55.81 1q23 s GLN 35 Cb -0.10 -0.03 -0.01 0.00 1.00 0.00 0.00 33.01 33.87 1q23 s GLN 35 CO 0.04 -0.07 -0.24 0.99 -2.12 0.00 0.00 175.29 173.88 1q23 s THR 36 N 0.47 2.10 0.26 -0.19 2.01 -1.26 -1.10 115.64 117.92 1q23 s THR 36 Ca -0.03 -1.05 0.12 0.00 0.31 0.00 0.00 61.69 61.03 1q23 s THR 36 Cb -0.05 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.65 1q23 s THR 36 CO -0.02 0.57 -0.19 0.54 -0.69 0.00 0.00 174.62 174.83 1q23 s VAL 37 N -0.12 2.55 -0.69 3.82 0.11 0.62 -4.96 120.40 121.73 1q23 s VAL 37 Ca -0.05 -2.26 -0.17 0.00 -2.93 0.00 0.00 61.98 56.57 1q23 s VAL 37 Cb -0.14 -2.31 0.15 0.00 -1.53 0.00 0.00 36.38 32.54 1q23 s VAL 37 CO 0.04 -0.32 0.73 -1.10 -3.33 0.00 0.00 175.10 171.12 1q23 s GLN 38 N -3.31 3.27 0.09 1.54 -1.52 -1.26 -0.60 119.66 117.87 1q23 s GLN 38 Ca 0.28 -1.80 -0.30 0.00 -1.95 0.00 0.00 55.36 51.59 1q23 s GLN 38 Cb -0.06 -4.41 -0.05 0.00 -0.22 0.00 0.00 33.01 28.27 1q23 s GLN 38 CO 0.14 -1.45 0.95 -1.17 -0.25 0.00 0.00 175.29 173.51 1q23 s LEU 39 N 1.70 4.48 -0.84 2.90 0.20 0.60 -4.70 118.68 123.02 1q23 s LEU 39 Ca 0.14 1.75 -0.25 0.00 0.69 0.00 0.00 54.13 56.46 1q23 s LEU 39 Cb -0.19 -3.56 0.03 0.00 -0.43 0.00 0.00 46.19 42.04 1q23 s LEU 39 CO -0.01 -0.08 1.39 -0.62 -0.29 0.00 0.00 176.35 176.73 1q23 s ASP 40 N 0.11 6.21 0.00 3.68 3.68 -1.26 -0.96 116.67 128.14 1q23 s ASP 40 Ca 0.47 -0.78 0.21 0.00 2.13 0.00 0.00 52.55 54.58 1q23 s ASP 40 Cb -0.23 -2.56 0.59 0.00 -1.45 0.00 0.00 42.92 39.27 1q23 s ASP 40 CO 0.29 -1.77 1.50 2.30 0.13 0.00 0.00 175.17 177.62 1q23 n ILE 41 N 6.64 0.86 -0.17 4.11 -5.35 -0.79 -4.61 119.36 120.05 1q23 n ILE 41 Ca 0.16 -0.89 -0.07 0.00 -0.27 0.00 0.00 62.75 61.67 1q23 n ILE 41 Cb 0.50 0.53 -0.06 0.00 -1.74 0.00 0.00 39.64 38.87 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 4.06 0.00 -0.22 7.28 2.02 -1.81 0.49 112.91 124.73 1q23 h THR 42 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1q23 h THR 42 Cb 0.92 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1q23 h THR 42 CO 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 175.52 175.76 1q23 h ALA 43 N -0.34 0.05 -0.09 6.16 0.00 -1.84 -2.67 119.26 120.53 1q23 h ALA 43 Ca 0.07 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1q23 h ALA 43 Cb 0.29 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1q23 h ALA 43 CO -0.45 -0.55 -0.47 0.35 0.00 0.00 0.00 179.25 178.13 1q23 h PHE 44 N -0.11 0.27 -0.52 0.00 3.57 -1.38 -1.51 116.94 117.26 1q23 h PHE 44 Ca 0.12 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 1q23 h PHE 44 Cb 0.29 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1q23 h PHE 44 CO -0.29 0.66 -0.10 1.25 -2.23 0.00 0.00 178.31 177.60 1q23 h LEU 45 N 0.18 0.99 -1.12 0.59 6.46 -0.57 0.25 115.31 122.08 1q23 h LEU 45 Ca 0.01 -0.35 -0.06 0.00 -0.12 0.00 0.00 57.88 57.36 1q23 h LEU 45 Cb 0.91 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 1q23 h LEU 45 CO 0.07 1.11 -0.06 0.11 -0.62 0.00 0.00 178.44 179.05 1q23 h LYS 46 N 0.85 0.54 -0.38 1.25 1.57 -1.15 0.18 116.57 119.43 1q23 h LYS 46 Ca 0.14 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1q23 h LYS 46 Cb 0.66 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1q23 h LYS 46 CO 0.05 0.61 -0.31 1.15 -0.57 0.00 0.00 179.45 180.38 1q23 h THR 47 N 0.51 1.28 -0.63 -0.16 2.02 -0.82 -1.84 112.91 113.26 1q23 h THR 47 Ca 0.10 -1.48 -0.07 0.00 0.77 0.00 0.00 66.41 65.73 1q23 h THR 47 Cb 0.42 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1q23 h THR 47 CO 0.02 0.49 0.13 0.58 0.37 0.00 0.00 175.52 177.11 1q23 h VAL 48 N 0.69 1.26 -0.10 3.16 2.07 0.34 -2.84 116.25 120.84 1q23 h VAL 48 Ca 0.07 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1q23 h VAL 48 Cb 0.90 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1q23 h VAL 48 CO 0.08 0.36 0.02 0.11 0.02 0.00 0.00 177.57 178.17 1q23 h LYS 49 N 0.95 0.16 0.00 1.57 1.57 -0.61 0.17 116.57 120.37 1q23 h LYS 49 Ca 0.20 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1q23 h LYS 49 Cb 0.40 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1q23 h LYS 49 CO 0.01 0.35 -0.33 0.36 -0.57 0.00 0.00 179.45 179.27 1q23 n LYS 50 N -4.87 0.18 -0.05 3.15 2.85 -0.70 -0.68 118.16 118.03 1q23 n LYS 50 Ca -0.06 0.09 0.12 0.00 -1.05 0.00 0.00 58.31 57.41 1q23 n LYS 50 Cb 0.16 -1.65 0.29 0.00 -0.65 0.00 0.00 35.03 33.18 1q23 n LYS 50 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1q23 n ASN 51 N -1.92 2.45 -3.93 -5.58 3.02 -1.08 -4.96 115.26 103.26 1q23 n ASN 51 Ca 0.05 -1.81 -0.30 0.00 -0.03 0.00 0.00 54.58 52.49 1q23 n ASN 51 Cb 0.40 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.50 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 0.88 -2.26 -3.36 3.52 5.02 0.14 -4.98 118.16 117.13 1q23 n LYS 52 Ca 0.17 0.36 -0.21 0.00 -2.02 0.00 0.00 58.31 56.60 1q23 n LYS 52 Cb 0.49 -4.14 -0.00 0.00 -0.02 0.00 0.00 35.03 31.36 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 -3.83 3.24 0.26 2.13 3.76 0.52 -5.03 115.29 116.34 1q23 s HIS 53 Ca 0.17 0.03 -0.29 0.00 -0.15 0.00 0.00 55.06 54.82 1q23 s HIS 53 Cb -0.07 -2.03 -0.09 0.00 1.11 0.00 0.00 32.58 31.49 1q23 s HIS 53 CO 0.90 -0.05 1.22 0.15 -0.85 0.00 0.00 174.74 176.10 1q23 s LYS 54 N -4.30 4.48 0.06 1.40 -0.14 -1.26 -4.63 119.74 115.35 1q23 s LYS 54 Ca 0.44 1.98 -0.28 0.00 -1.36 0.00 0.00 55.97 56.74 1q23 s LYS 54 Cb -0.10 -3.17 -0.17 0.00 -1.68 0.00 0.00 37.83 32.71 1q23 s LYS 54 CO 0.34 -0.05 1.53 0.35 -0.76 0.00 0.00 175.35 176.76 1q23 h PHE 55 N 4.30 -0.53 0.08 3.18 3.57 -1.99 -3.29 116.94 122.27 1q23 h PHE 55 Ca -0.46 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.03 1q23 h PHE 55 Cb 1.22 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.11 1q23 h PHE 55 CO 0.59 -0.27 -0.29 -0.92 -2.23 0.00 0.00 178.31 175.19 1q23 h TYR 56 N -0.67 -0.83 -0.09 0.41 3.20 -1.99 0.14 116.97 117.14 1q23 h TYR 56 Ca -0.06 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.78 1q23 h TYR 56 Cb 0.49 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1q23 h TYR 56 CO -0.02 -0.33 -0.17 -1.00 -1.64 0.00 0.00 178.16 175.00 1q23 h PRO 57 N -0.42 0.15 0.44 1.82 0.13 -1.99 0.13 132.00 132.25 1q23 h PRO 57 Ca -0.01 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1q23 h PRO 57 Cb 0.42 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 1q23 h PRO 57 CO -0.15 0.32 -0.36 0.00 -0.23 0.00 0.00 178.00 177.58 1q23 h ALA 58 N 1.69 -0.83 0.08 -0.56 0.00 -1.55 0.57 119.26 118.65 1q23 h ALA 58 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1q23 h ALA 58 Cb 0.39 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1q23 h ALA 58 CO 0.02 -1.00 -0.07 0.35 0.00 0.00 0.00 179.25 178.55 1q23 h PHE 59 N -0.80 -0.19 -0.86 0.00 3.57 0.39 -2.35 116.94 116.70 1q23 h PHE 59 Ca -0.04 0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.67 1q23 h PHE 59 Cb 0.70 0.07 -0.12 0.00 2.79 0.00 0.00 35.95 39.39 1q23 h PHE 59 CO -0.17 -0.12 0.31 0.82 -2.23 0.00 0.00 178.31 176.93 1q23 h ILE 60 N -0.17 0.45 -0.19 1.41 2.04 -0.77 0.12 117.51 120.41 1q23 h ILE 60 Ca 0.00 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1q23 h ILE 60 Cb 0.16 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1q23 h ILE 60 CO -0.02 0.06 0.13 -0.74 0.00 0.00 0.00 178.15 177.58 1q23 h HIS 61 N 0.33 0.15 0.04 1.37 2.76 -0.34 0.15 115.15 119.62 1q23 h HIS 61 Ca 0.53 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.44 1q23 h HIS 61 Cb 0.99 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.92 1q23 h HIS 61 CO -0.19 0.09 -1.08 0.82 -1.30 0.00 0.00 177.93 176.28 1q23 h ILE 62 N 0.16 1.35 -0.45 6.26 1.08 -0.57 -0.36 117.51 124.99 1q23 h ILE 62 Ca 0.08 -2.47 -0.10 0.00 -0.39 0.00 0.00 64.86 61.97 1q23 h ILE 62 Cb 0.11 2.54 -0.02 0.00 -3.07 0.00 0.00 36.82 36.38 1q23 h ILE 62 CO -0.01 0.75 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.98 1q23 h LEU 63 N 0.26 0.84 -0.26 1.44 3.38 -0.21 -2.71 115.31 118.05 1q23 h LEU 63 Ca -0.12 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1q23 h LEU 63 Cb 1.73 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 1q23 h LEU 63 CO 0.20 0.98 0.02 0.00 0.09 0.00 0.00 178.44 179.73 1q23 h ALA 64 N 1.09 0.34 -0.70 1.53 0.00 -0.13 0.21 119.26 121.61 1q23 h ALA 64 Ca 0.12 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1q23 h ALA 64 Cb 0.65 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.22 1q23 h ALA 64 CO 0.05 0.06 -0.39 0.00 0.00 0.00 0.00 179.25 178.96 1q23 h ARG 65 N 0.23 -0.14 -0.07 0.00 3.08 -1.00 0.15 114.38 116.63 1q23 h ARG 65 Ca 0.07 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1q23 h ARG 65 Cb 0.38 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1q23 h ARG 65 CO 0.01 -0.09 -0.00 -0.07 -1.07 0.00 0.00 179.97 178.75 1q23 h LEU 66 N -0.14 -0.03 -2.25 3.04 3.38 -1.10 0.34 115.31 118.55 1q23 h LEU 66 Ca 0.24 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1q23 h LEU 66 Cb 0.56 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1q23 h LEU 66 CO -0.76 -0.00 -0.02 0.24 0.09 0.00 0.00 178.44 177.98 1q23 h MET 67 N 0.02 0.00 -0.20 1.13 2.86 0.44 -2.51 114.93 116.68 1q23 h MET 67 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1q23 h MET 67 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1q23 h MET 67 CO -0.06 0.02 0.00 0.09 1.06 0.00 0.00 176.91 178.02 1q23 n ASN 68 N -4.05 2.81 -0.42 1.22 3.02 -0.06 -3.75 115.26 114.04 1q23 n ASN 68 Ca -0.03 -1.90 0.08 0.00 -0.03 0.00 0.00 54.58 52.70 1q23 n ASN 68 Cb 0.10 -0.12 0.01 0.00 -0.61 0.00 0.00 39.78 39.17 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 1.12 2.99 -3.55 5.41 0.00 0.05 -4.97 120.51 121.56 1q23 n ALA 69 Ca 0.17 -0.55 -0.25 0.00 0.00 0.00 0.00 53.44 52.81 1q23 n ALA 69 Cb 0.53 -0.54 -0.15 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.74 0.12 0.33 0.00 3.76 -1.20 -5.04 115.29 111.52 1q23 s HIS 70 Ca 0.14 -0.41 0.21 0.00 -0.15 0.00 0.00 55.06 54.85 1q23 s HIS 70 Cb 0.13 -0.70 1.17 0.00 1.11 0.00 0.00 32.58 34.29 1q23 s HIS 70 CO 0.35 -0.66 1.31 -2.30 -0.85 0.00 0.00 174.74 172.58 1q23 n PRO 71 N 5.28 -0.04 0.31 8.40 -0.01 -1.26 -0.39 135.00 147.28 1q23 n PRO 71 Ca -0.06 1.10 0.19 0.00 -0.01 0.00 0.00 63.50 64.72 1q23 n PRO 71 Cb 0.47 -2.06 1.00 0.00 -0.01 0.00 0.00 33.50 32.90 1q23 n PRO 71 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 175.50 176.54 1q23 h GLU 72 N 0.00 0.00 0.00 -0.52 9.09 -1.93 0.98 114.58 122.20 1q23 h GLU 72 Ca 0.72 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.13 1q23 h GLU 72 Cb 2.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.16 1q23 h GLU 72 CO -0.54 0.02 -0.14 1.19 0.05 0.00 0.00 179.01 179.59 1q23 n PHE 73 N -3.34 0.87 -1.44 2.06 3.01 0.47 -4.38 117.46 114.71 1q23 n PHE 73 Ca -0.02 0.25 -0.16 0.00 1.01 0.00 0.00 57.45 58.53 1q23 n PHE 73 Cb 0.14 -0.89 0.16 0.00 -0.01 0.00 0.00 39.48 38.88 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 -2.24 2.25 -4.01 -1.08 1.74 0.34 -4.59 116.66 109.05 1q23 n ARG 74 Ca 0.05 -3.26 -0.35 0.00 -0.77 0.00 0.00 57.85 53.52 1q23 n ARG 74 Cb 0.43 -2.03 -0.07 0.00 -1.02 0.00 0.00 32.46 29.78 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 -3.39 3.29 0.05 5.56 -1.94 -1.25 -0.56 119.30 121.06 1q23 s MET 75 Ca 0.52 -0.28 -0.00 0.00 -1.71 0.00 0.00 55.69 54.21 1q23 s MET 75 Cb 0.44 -3.04 -0.04 0.00 2.01 0.00 0.00 34.83 34.21 1q23 s MET 75 CO 0.03 0.72 -0.03 0.00 -0.01 0.00 0.00 175.02 175.73 1q23 s ALA 76 N -1.09 0.48 -0.53 3.03 0.00 -0.83 -4.56 121.76 118.26 1q23 s ALA 76 Ca 0.18 -1.09 -0.21 0.00 0.00 0.00 0.00 51.96 50.84 1q23 s ALA 76 Cb -0.12 0.23 0.05 0.00 0.00 0.00 0.00 23.12 23.29 1q23 s ALA 76 CO 0.08 -0.31 0.76 1.41 0.00 0.00 0.00 175.76 177.70 1q23 s MET 77 N -3.38 3.19 -0.23 0.00 1.75 -1.26 -1.67 119.30 117.69 1q23 s MET 77 Ca 0.03 -0.69 -0.02 0.00 -1.25 0.00 0.00 55.69 53.75 1q23 s MET 77 Cb 0.04 -4.10 0.01 0.00 2.84 0.00 0.00 34.83 33.62 1q23 s MET 77 CO -0.08 -1.36 -0.06 0.21 -0.65 0.00 0.00 175.02 173.08 1q23 s LYS 78 N 3.18 3.05 -1.28 4.11 2.47 -0.42 -4.80 119.74 126.05 1q23 s LYS 78 Ca 0.21 -0.83 -0.02 0.00 -1.56 0.00 0.00 55.97 53.77 1q23 s LYS 78 Cb -0.17 -2.98 0.01 0.00 -1.46 0.00 0.00 37.83 33.23 1q23 s LYS 78 CO 0.14 -0.31 0.89 -0.25 0.16 0.00 0.00 175.35 175.98 1q23 n ASP 79 N 4.72 -2.21 -3.18 1.43 10.43 -1.26 -1.46 116.55 125.02 1q23 n ASP 79 Ca -0.17 -0.71 -0.23 0.00 2.57 0.00 0.00 54.79 56.25 1q23 n ASP 79 Cb 0.49 -4.60 0.04 0.00 1.84 0.00 0.00 41.12 38.89 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 -1.42 -0.53 3.63 0.44 0.00 -1.26 -5.05 105.19 101.00 1q23 n GLY 80 Ca -0.25 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1q23 n GLY 80 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q23 s GLU 81 N -5.87 0.77 -0.03 1.61 2.12 -0.54 -5.14 118.70 111.63 1q23 s GLU 81 Ca 0.37 1.07 -0.30 0.00 0.36 0.00 0.00 54.97 56.48 1q23 s GLU 81 Cb -0.17 0.30 -0.06 0.00 0.26 0.00 0.00 34.13 34.45 1q23 s GLU 81 CO 0.46 -0.12 1.70 -1.17 -0.54 0.00 0.00 175.26 175.60 1q23 s LEU 82 N 0.88 4.34 0.02 2.70 0.20 -1.26 -1.30 118.68 124.26 1q23 s LEU 82 Ca -0.04 2.33 0.05 0.00 0.69 0.00 0.00 54.13 57.16 1q23 s LEU 82 Cb -0.05 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.16 1q23 s LEU 82 CO -0.08 -0.94 -0.15 -0.69 -0.29 0.00 0.00 176.35 174.21 1q23 s VAL 83 N 3.96 1.18 -0.22 1.68 1.01 -0.67 0.13 120.40 127.46 1q23 s VAL 83 Ca 0.76 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 1q23 s VAL 83 Cb -0.35 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1q23 s VAL 83 CO 0.32 0.12 0.32 -0.63 0.00 0.00 0.00 175.10 175.23 1q23 s ILE 84 N -0.69 5.25 0.34 2.22 1.01 0.02 -1.97 121.20 127.37 1q23 s ILE 84 Ca 0.03 0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.92 1q23 s ILE 84 Cb -0.07 -3.65 -0.11 0.00 0.01 0.00 0.00 42.46 38.64 1q23 s ILE 84 CO 0.01 0.27 1.50 0.26 0.00 0.00 0.00 174.94 176.98 1q23 s TRP 85 N 1.32 2.71 0.36 3.97 0.52 0.28 -0.91 118.94 127.19 1q23 s TRP 85 Ca 0.15 1.06 0.05 0.00 0.02 0.00 0.00 56.10 57.38 1q23 s TRP 85 Cb -0.14 -3.99 0.73 0.00 -1.15 0.00 0.00 33.47 28.91 1q23 s TRP 85 CO 0.07 -3.05 1.97 -0.44 0.02 0.00 0.00 176.95 175.52 1q23 h ASP 86 N 3.75 0.67 -4.99 2.95 5.19 -1.48 -3.46 116.42 119.05 1q23 h ASP 86 Ca -0.49 -0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 55.79 1q23 h ASP 86 Cb 1.23 -0.15 -0.20 0.00 0.18 0.00 0.00 39.33 40.39 1q23 h ASP 86 CO 0.70 0.44 -0.39 -0.94 -3.12 0.00 0.00 179.24 175.93 1q23 s SER 87 N -6.25 -0.06 -0.00 6.45 1.04 -1.26 -5.08 113.70 108.53 1q23 s SER 87 Ca -0.10 -0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.28 1q23 s SER 87 Cb 0.19 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1q23 s SER 87 CO 0.77 -0.42 -0.14 0.68 0.98 0.00 0.00 173.24 175.11 1q23 s VAL 88 N -1.47 1.07 -0.11 5.02 -7.23 -1.26 -4.89 120.40 111.53 1q23 s VAL 88 Ca -0.13 -0.65 0.04 0.00 -1.81 0.00 0.00 61.98 59.42 1q23 s VAL 88 Cb -0.06 -0.91 0.00 0.00 0.56 0.00 0.00 36.38 35.98 1q23 s VAL 88 CO 0.02 0.25 -0.23 -1.00 -0.31 0.00 0.00 175.10 173.83 1q23 s HIS 89 N -0.41 2.56 0.08 2.82 3.76 -0.78 -4.64 115.29 118.68 1q23 s HIS 89 Ca 0.05 -1.11 -0.31 0.00 -0.15 0.00 0.00 55.06 53.54 1q23 s HIS 89 Cb -0.06 -1.72 -0.08 0.00 1.11 0.00 0.00 32.58 31.83 1q23 s HIS 89 CO -0.00 -0.47 1.66 -1.25 -0.85 0.00 0.00 174.74 173.83 1q23 s PRO 90 N 0.48 4.20 -0.32 8.40 0.04 -1.24 -1.70 135.00 144.86 1q23 s PRO 90 Ca -0.16 2.34 0.01 0.00 0.04 0.00 0.00 61.00 63.24 1q23 s PRO 90 Cb -0.17 -3.57 0.08 0.00 0.04 0.00 0.00 34.50 30.87 1q23 s PRO 90 CO 0.06 -0.73 0.02 0.00 0.04 0.00 0.00 177.00 176.38 1q23 s TYR 92 N 1.09 2.35 0.20 0.00 -0.85 -0.33 -1.54 117.35 118.28 1q23 s TYR 92 Ca 0.00 -0.35 -0.30 0.00 -0.52 0.00 0.00 57.07 55.91 1q23 s TYR 92 Cb -0.20 -1.21 -0.08 0.00 0.38 0.00 0.00 41.96 40.85 1q23 s TYR 92 CO -0.05 0.43 1.06 0.95 -1.52 0.00 0.00 175.55 176.43 1q23 s THR 93 N -1.40 3.88 -0.09 -3.49 -4.23 -0.63 -1.33 115.64 108.35 1q23 s THR 93 Ca 0.18 1.70 0.04 0.00 -1.18 0.00 0.00 61.69 62.44 1q23 s THR 93 Cb -0.09 -4.09 -0.00 0.00 1.34 0.00 0.00 72.50 69.66 1q23 s THR 93 CO 0.09 0.33 -0.23 0.54 -0.54 0.00 0.00 174.62 174.81 1q23 s VAL 94 N -0.53 2.19 -0.13 2.29 0.11 0.11 -4.78 120.40 119.67 1q23 s VAL 94 Ca 0.47 -0.98 -0.11 0.00 -2.93 0.00 0.00 61.98 58.42 1q23 s VAL 94 Cb -0.29 -1.84 -0.05 0.00 -1.53 0.00 0.00 36.38 32.68 1q23 s VAL 94 CO 0.35 0.56 0.24 0.12 -3.33 0.00 0.00 175.10 173.04 1q23 s PHE 95 N 0.22 3.54 -0.43 1.54 5.36 -1.26 -1.54 117.98 125.40 1q23 s PHE 95 Ca -0.14 0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 56.36 1q23 s PHE 95 Cb -0.17 -2.18 0.10 0.00 -0.34 0.00 0.00 43.02 40.43 1q23 s PHE 95 CO 0.07 0.47 0.27 -1.01 -1.46 0.00 0.00 175.22 173.57 1q23 s HIS 96 N -0.28 3.41 0.35 10.12 3.76 0.89 -4.98 115.29 128.56 1q23 s HIS 96 Ca 0.16 -1.82 0.15 0.00 -0.15 0.00 0.00 55.06 53.40 1q23 s HIS 96 Cb -0.13 -3.17 1.14 0.00 1.11 0.00 0.00 32.58 31.53 1q23 s HIS 96 CO 0.05 -0.92 1.60 1.49 -0.85 0.00 0.00 174.74 176.10 1q23 h GLU 97 N 8.35 0.08 0.00 1.40 4.57 -1.96 -0.79 114.58 126.21 1q23 h GLU 97 Ca -0.20 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1q23 h GLU 97 Cb 1.07 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1q23 h GLU 97 CO 0.78 0.05 -0.16 1.96 -1.18 0.00 0.00 179.01 180.46 1q23 h GLN 98 N 0.08 0.00 0.00 1.92 1.08 -1.95 -3.26 115.11 112.98 1q23 h GLN 98 Ca 0.76 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.96 1q23 h GLN 98 Cb 1.86 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.29 1q23 h GLN 98 CO -0.76 0.00 0.00 0.25 -0.95 0.00 0.00 178.83 177.37 1q23 n THR 99 N -2.58 0.00 -3.27 -0.54 -2.24 -1.03 -5.02 114.28 99.61 1q23 n THR 99 Ca 0.04 -0.41 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 1q23 n THR 99 Cb 0.48 1.04 0.06 0.00 -2.10 0.00 0.00 70.33 69.81 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 -0.62 -6.09 -4.44 -0.78 1.02 -0.33 -5.01 120.64 104.39 1q23 n GLU 100 Ca 0.00 0.78 -0.21 0.00 -0.02 0.00 0.00 57.16 57.71 1q23 n GLU 100 Cb 0.01 -5.55 -0.10 0.00 -0.02 0.00 0.00 31.44 25.78 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 -3.22 0.90 0.12 2.62 -4.23 -1.14 -4.96 115.64 105.73 1q23 s THR 101 Ca 0.43 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 1q23 s THR 101 Cb -0.19 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 1q23 s THR 101 CO 0.53 0.00 -0.10 0.72 -0.54 0.00 0.00 174.62 175.23 1q23 s PHE 102 N -3.37 1.15 0.16 3.99 -0.12 -1.26 -0.08 117.98 118.45 1q23 s PHE 102 Ca 0.34 -0.72 0.06 0.00 -0.05 0.00 0.00 56.93 56.56 1q23 s PHE 102 Cb 0.07 -0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 41.81 1q23 s PHE 102 CO 0.15 0.03 -0.13 -1.12 -0.05 0.00 0.00 175.22 174.09 1q23 s SER 103 N -2.81 2.18 -0.22 1.98 0.01 -0.59 -4.69 113.70 109.56 1q23 s SER 103 Ca 0.11 -0.94 -0.05 0.00 1.31 0.00 0.00 55.95 56.39 1q23 s SER 103 Cb 0.00 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 1q23 s SER 103 CO -0.00 -0.19 -0.01 -0.44 0.41 0.00 0.00 173.24 173.01 1q23 s SER 104 N -2.94 4.61 -0.07 2.44 0.01 -0.37 0.05 113.70 117.42 1q23 s SER 104 Ca 0.16 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1q23 s SER 104 Cb -0.02 -1.80 0.02 0.00 0.21 0.00 0.00 66.02 64.43 1q23 s SER 104 CO 0.04 -0.00 -0.09 -0.22 0.41 0.00 0.00 173.24 173.38 1q23 s LEU 105 N 1.38 1.46 -0.10 2.44 0.20 -0.44 -4.00 118.68 119.62 1q23 s LEU 105 Ca 0.05 -0.24 -0.00 0.00 0.69 0.00 0.00 54.13 54.62 1q23 s LEU 105 Cb -0.15 -0.71 -0.03 0.00 -0.43 0.00 0.00 46.19 44.88 1q23 s LEU 105 CO -0.00 -0.02 -0.06 -1.66 -0.29 0.00 0.00 176.35 174.31 1q23 s TRP 106 N 0.92 2.96 0.05 5.38 1.48 -1.26 -1.18 118.94 127.29 1q23 s TRP 106 Ca -0.10 -0.11 0.08 0.00 -1.06 0.00 0.00 56.10 54.91 1q23 s TRP 106 Cb -0.15 -1.79 -0.03 0.00 -1.16 0.00 0.00 33.47 30.34 1q23 s TRP 106 CO 0.01 0.20 -0.19 -1.12 -4.06 0.00 0.00 176.95 171.79 1q23 s SER 107 N -0.42 3.75 -0.10 -2.66 0.01 -0.90 -5.00 113.70 108.37 1q23 s SER 107 Ca 0.06 -0.46 -0.30 0.00 1.31 0.00 0.00 55.95 56.57 1q23 s SER 107 Cb -0.12 -0.57 -0.02 0.00 0.21 0.00 0.00 66.02 65.52 1q23 s SER 107 CO 0.02 0.25 1.07 -1.83 0.41 0.00 0.00 173.24 173.15 1q23 s GLU 108 N -1.51 4.39 0.64 12.44 -1.05 -1.26 -3.58 118.70 128.76 1q23 s GLU 108 Ca 0.15 1.47 -0.19 0.00 -0.15 0.00 0.00 54.97 56.25 1q23 s GLU 108 Cb -0.10 -3.56 -0.02 0.00 -0.44 0.00 0.00 34.13 30.01 1q23 s GLU 108 CO 0.05 -0.38 1.30 0.98 0.95 0.00 0.00 175.26 178.17 1q23 n TYR 109 N 5.17 1.98 -3.66 4.83 9.36 -1.26 -4.91 117.16 128.67 1q23 n TYR 109 Ca 0.10 0.42 -0.11 0.00 3.32 0.00 0.00 57.90 61.63 1q23 n TYR 109 Cb 0.48 -2.28 -0.08 0.00 -0.63 0.00 0.00 39.34 36.83 1q23 n TYR 109 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1q23 s HIS 110 N -1.37 -0.82 0.27 2.98 2.46 -1.26 -5.03 115.29 112.53 1q23 s HIS 110 Ca 0.81 1.81 0.01 0.00 0.47 0.00 0.00 55.06 58.16 1q23 s HIS 110 Cb -0.39 0.38 0.57 0.00 -0.13 0.00 0.00 32.58 33.02 1q23 s HIS 110 CO 0.41 -0.40 1.77 -0.44 -2.47 0.00 0.00 174.74 173.61 1q23 h ASP 111 N 5.99 0.63 -3.32 9.88 3.32 -1.99 -3.40 116.42 127.52 1q23 h ASP 111 Ca -0.30 0.09 -0.54 0.00 0.02 0.00 0.00 57.03 56.30 1q23 h ASP 111 Cb 1.19 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1q23 h ASP 111 CO 0.14 0.27 0.46 -0.62 -1.72 0.00 0.00 179.24 177.77 1q23 s ASP 112 N -5.46 7.27 0.04 6.45 2.15 -1.26 -4.97 116.67 120.90 1q23 s ASP 112 Ca -0.12 1.72 -0.27 0.00 0.43 0.00 0.00 52.55 54.32 1q23 s ASP 112 Cb 0.22 -2.57 -0.17 0.00 -0.30 0.00 0.00 42.92 40.10 1q23 s ASP 112 CO 0.79 -0.35 1.42 0.15 -0.17 0.00 0.00 175.17 177.01 1q23 h PHE 113 N 6.88 -0.44 -0.66 -5.34 3.57 -2.00 -2.18 116.94 116.77 1q23 h PHE 113 Ca -0.39 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.20 1q23 h PHE 113 Cb 1.20 0.15 -0.12 0.00 2.79 0.00 0.00 35.95 39.97 1q23 h PHE 113 CO 0.69 -0.16 -0.38 0.00 -2.23 0.00 0.00 178.31 176.23 1q23 h ARG 114 N -0.67 -0.14 0.00 1.11 3.08 -1.93 0.48 114.38 116.30 1q23 h ARG 114 Ca -0.05 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1q23 h ARG 114 Cb 0.48 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1q23 h ARG 114 CO 0.08 -0.10 0.00 0.37 -1.07 0.00 0.00 179.97 179.25 1q23 h GLN 115 N -0.15 0.00 0.01 0.04 4.15 -1.92 -2.69 115.11 114.55 1q23 h GLN 115 Ca 0.24 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 1q23 h GLN 115 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1q23 h GLN 115 CO -0.74 0.00 -0.01 0.35 -1.93 0.00 0.00 178.83 176.50 1q23 h PHE 116 N 0.00 -0.01 -1.16 3.99 3.57 0.52 -2.50 116.94 121.34 1q23 h PHE 116 Ca 0.00 -0.00 0.38 0.00 3.53 0.00 0.00 57.97 61.88 1q23 h PHE 116 Cb 0.66 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.28 1q23 h PHE 116 CO 0.00 0.50 0.72 1.25 -2.23 0.00 0.00 178.31 178.54 1q23 h LEU 117 N -0.54 0.36 -0.13 0.59 5.85 -0.65 -0.83 115.31 119.97 1q23 h LEU 117 Ca -0.00 0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1q23 h LEU 117 Cb 0.52 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1q23 h LEU 117 CO 0.00 -0.15 -0.24 0.45 -0.34 0.00 0.00 178.44 178.16 1q23 h HIS 118 N 0.19 0.49 -0.63 1.25 3.86 -1.29 0.55 115.15 119.57 1q23 h HIS 118 Ca 0.76 -0.17 0.10 0.00 -1.16 0.00 0.00 60.37 59.90 1q23 h HIS 118 Cb 2.13 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 30.43 1q23 h HIS 118 CO -0.01 0.86 0.23 0.82 0.86 0.00 0.00 177.93 180.69 1q23 h ILE 119 N -0.02 0.75 0.31 2.45 1.08 -0.75 -1.39 117.51 119.94 1q23 h ILE 119 Ca 0.01 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1q23 h ILE 119 Cb 0.82 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1q23 h ILE 119 CO 0.05 0.07 -0.22 0.22 -0.69 0.00 0.00 178.15 177.59 1q23 h TYR 120 N 0.41 -0.58 -0.92 1.37 3.20 -0.97 0.26 116.97 119.74 1q23 h TYR 120 Ca 0.32 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.31 1q23 h TYR 120 Cb 0.41 0.21 -0.13 0.00 1.54 0.00 0.00 36.73 38.76 1q23 h TYR 120 CO -0.17 -0.31 -0.43 0.43 -1.64 0.00 0.00 178.16 176.03 1q23 n SER 121 N -3.63 -0.75 -0.29 -2.11 7.64 0.16 0.26 113.62 114.90 1q23 n SER 121 Ca -0.06 1.62 0.00 0.00 1.01 0.00 0.00 58.87 61.44 1q23 n SER 121 Cb 0.21 -0.31 0.13 0.00 -1.01 0.00 0.00 64.21 63.24 1q23 n SER 121 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1q23 h GLN 122 N 0.00 0.89 -0.29 1.43 4.15 -0.91 0.65 115.11 121.02 1q23 h GLN 122 Ca 0.25 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.49 1q23 h GLN 122 Cb 0.48 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1q23 h GLN 122 CO -0.90 0.59 -0.33 -0.44 -1.93 0.00 0.00 178.83 175.83 1q23 h ASP 123 N 0.91 0.66 -0.29 -0.69 3.32 0.32 -1.37 116.42 119.27 1q23 h ASP 123 Ca 0.36 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1q23 h ASP 123 Cb 0.18 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1q23 h ASP 123 CO -0.18 0.93 -0.09 0.58 -1.72 0.00 0.00 179.24 178.77 1q23 h VAL 124 N 0.54 1.28 0.04 -1.35 2.07 0.69 -1.50 116.25 118.02 1q23 h VAL 124 Ca 0.06 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.47 1q23 h VAL 124 Cb 0.82 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 1q23 h VAL 124 CO 0.07 0.36 -0.37 0.00 0.02 0.00 0.00 177.57 177.66 1q23 h ALA 125 N 0.78 -0.58 -0.47 1.67 0.00 -0.80 0.65 119.26 120.50 1q23 h ALA 125 Ca 0.07 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1q23 h ALA 125 Cb 0.58 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1q23 h ALA 125 CO 0.03 -0.90 0.03 0.00 0.00 0.00 0.00 179.25 178.41 1q23 n TYR 127 N -4.40 0.03 0.64 0.00 4.01 -0.57 -4.75 117.16 112.12 1q23 n TYR 127 Ca 0.00 -0.18 0.08 0.00 -0.16 0.00 0.00 57.90 57.65 1q23 n TYR 127 Cb 0.28 -0.02 0.37 0.00 -0.31 0.00 0.00 39.34 39.67 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 -0.06 -1.01 0.00 2.72 0.00 0.22 -2.11 105.19 104.95 1q23 n GLY 128 Ca 0.01 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.02 1q23 n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1q23 n GLU 129 N -1.44 2.76 -1.78 1.61 -0.58 -1.26 -4.95 120.64 115.00 1q23 n GLU 129 Ca 0.05 -0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.35 1q23 n GLU 129 Cb 0.18 -1.05 -0.03 0.00 -0.57 0.00 0.00 31.44 29.98 1q23 n GLU 129 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1q23 s ASN 130 N -2.29 6.41 0.00 1.62 3.84 -0.90 -4.87 114.94 118.76 1q23 s ASN 130 Ca 0.02 2.86 0.25 0.00 0.21 0.00 0.00 52.86 56.19 1q23 s ASN 130 Cb 0.07 -2.61 0.43 0.00 -0.55 0.00 0.00 41.25 38.59 1q23 s ASN 130 CO 0.41 -0.93 1.38 0.18 -2.79 0.00 0.00 177.10 175.36 1q23 n LEU 131 N 3.36 2.29 -4.68 3.21 4.77 -1.26 -4.89 117.00 119.80 1q23 n LEU 131 Ca 0.13 -0.77 -0.39 0.00 -0.03 0.00 0.00 56.01 54.95 1q23 n LEU 131 Cb 0.36 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.48 1q23 n LEU 131 CO 0.63 0.39 0.79 0.00 -1.33 0.00 0.00 177.39 177.88 1q23 n ALA 132 N 0.66 0.95 -0.11 -1.18 0.00 -1.26 -4.91 120.51 114.67 1q23 n ALA 132 Ca 0.14 0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.61 1q23 n ALA 132 Cb 0.49 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 1q23 n ALA 132 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1q23 h TYR 133 N 1.19 -0.95 -3.30 0.00 3.20 -1.92 -3.30 116.97 111.89 1q23 h TYR 133 Ca -0.49 0.06 -0.65 0.00 3.14 0.00 0.00 58.73 60.79 1q23 h TYR 133 Cb 1.33 0.47 -0.40 0.00 1.54 0.00 0.00 36.73 39.67 1q23 h TYR 133 CO 0.43 -0.39 -0.49 -0.06 -1.64 0.00 0.00 178.16 176.00 1q23 s PHE 134 N -5.98 3.45 0.50 -3.82 0.40 -1.26 -1.24 117.98 110.03 1q23 s PHE 134 Ca -0.15 -3.14 0.35 0.00 -0.60 0.00 0.00 56.93 53.39 1q23 s PHE 134 Cb 0.13 -2.90 1.86 0.00 0.51 0.00 0.00 43.02 42.62 1q23 s PHE 134 CO 0.67 -0.69 2.21 -1.00 0.70 0.00 0.00 175.22 177.11 1q23 h PRO 135 N 6.13 0.00 -0.55 0.24 0.13 -1.69 -1.20 132.00 135.06 1q23 h PRO 135 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1q23 h PRO 135 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1q23 h PRO 135 CO 0.73 0.04 0.00 1.63 -0.23 0.00 0.00 178.00 180.16 1q23 n LYS 136 N -3.42 2.86 -0.96 0.86 5.02 -1.26 -5.04 118.16 116.22 1q23 n LYS 136 Ca -0.02 -2.42 0.12 0.00 -2.02 0.00 0.00 58.31 53.97 1q23 n LYS 136 Cb 0.16 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 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 1.07 -2.62 3.92 0.72 0.00 -0.45 -4.90 105.19 102.93 1q23 n GLY 137 Ca 0.19 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.13 3.48 0.45 1.61 -0.12 -1.26 -4.84 117.98 114.16 1q23 s PHE 138 Ca 0.00 0.50 0.05 0.00 -0.05 0.00 0.00 56.93 57.43 1q23 s PHE 138 Cb 0.00 -1.99 -0.05 0.00 -0.63 0.00 0.00 43.02 40.34 1q23 s PHE 138 CO 0.00 0.24 0.02 0.96 -0.05 0.00 0.00 175.22 176.40 1q23 s ILE 139 N -2.03 1.73 0.28 -4.49 -4.36 -1.26 -5.06 121.20 106.00 1q23 s ILE 139 Ca 0.42 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.85 1q23 s ILE 139 Cb -0.11 -2.70 0.06 0.00 1.25 0.00 0.00 42.46 40.96 1q23 s ILE 139 CO 0.30 0.00 1.71 -0.33 0.24 0.00 0.00 174.94 176.87 1q23 h GLU 140 N 1.59 0.50 -2.23 0.37 5.08 -2.02 -3.36 114.58 114.50 1q23 h GLU 140 Ca -0.44 -0.19 -0.74 0.00 -1.00 0.00 0.00 59.36 56.99 1q23 h GLU 140 Cb 1.27 -0.03 -0.32 0.00 0.50 0.00 0.00 28.75 30.17 1q23 h GLU 140 CO 0.78 0.71 0.53 0.27 -1.00 0.00 0.00 179.01 180.30 1q23 n ASN 141 N -4.12 6.51 -4.46 1.42 6.94 -1.26 -5.02 115.26 115.28 1q23 n ASN 141 Ca -0.00 -3.70 -0.27 0.00 -0.02 0.00 0.00 54.58 50.58 1q23 n ASN 141 Cb 0.41 -0.98 -0.11 0.00 -2.36 0.00 0.00 39.78 36.74 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 -4.07 1.64 0.46 -3.83 -1.94 -1.26 -1.87 119.30 108.44 1q23 s MET 142 Ca 0.43 -1.42 0.06 0.00 -1.71 0.00 0.00 55.69 53.06 1q23 s MET 142 Cb 0.23 -1.94 -0.01 0.00 2.01 0.00 0.00 34.83 35.11 1q23 s MET 142 CO -0.15 0.42 0.29 -0.59 -0.01 0.00 0.00 175.02 174.98 1q23 s PHE 143 N -1.54 2.25 -0.09 -0.03 -0.12 -0.69 -4.75 117.98 113.01 1q23 s PHE 143 Ca 0.20 -0.68 0.02 0.00 -0.05 0.00 0.00 56.93 56.43 1q23 s PHE 143 Cb -0.09 -1.97 -0.02 0.00 -0.63 0.00 0.00 43.02 40.32 1q23 s PHE 143 CO 0.10 -0.10 -0.16 -0.06 -0.05 0.00 0.00 175.22 174.95 1q23 s PHE 144 N -2.65 2.69 -0.02 3.49 0.40 0.42 -0.66 117.98 121.65 1q23 s PHE 144 Ca 0.38 -0.53 0.03 0.00 -0.60 0.00 0.00 56.93 56.22 1q23 s PHE 144 Cb 0.00 -1.72 -0.00 0.00 0.51 0.00 0.00 43.02 41.80 1q23 s PHE 144 CO 0.22 -0.10 -0.11 0.08 0.70 0.00 0.00 175.22 176.01 1q23 s VAL 145 N -0.09 0.91 -0.03 -0.44 1.01 -0.59 -0.24 120.40 120.94 1q23 s VAL 145 Ca -0.03 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1q23 s VAL 145 Cb -0.14 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.48 1q23 s VAL 145 CO 0.04 0.27 -0.03 -0.55 0.00 0.00 0.00 175.10 174.83 1q23 s SER 146 N -0.10 0.63 -0.21 3.32 0.15 -0.53 -1.61 113.70 115.35 1q23 s SER 146 Ca 0.01 -0.08 -0.05 0.00 0.70 0.00 0.00 55.95 56.53 1q23 s SER 146 Cb -0.06 -0.29 -0.02 0.00 -1.71 0.00 0.00 66.02 63.94 1q23 s SER 146 CO 0.00 -0.06 0.01 0.00 1.20 0.00 0.00 173.24 174.40 1q23 s ALA 147 N 0.79 3.04 -0.83 5.45 0.00 -1.26 -0.50 121.76 128.45 1q23 s ALA 147 Ca -0.09 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 50.83 1q23 s ALA 147 Cb -0.12 -1.83 0.20 0.00 0.00 0.00 0.00 23.12 21.37 1q23 s ALA 147 CO -0.01 -0.25 0.68 1.21 0.00 0.00 0.00 175.76 177.40 1q23 s ASN 148 N 1.18 5.67 0.00 0.00 3.84 0.91 -4.95 114.94 121.59 1q23 s ASN 148 Ca 0.03 -3.66 0.08 0.00 0.21 0.00 0.00 52.86 49.52 1q23 s ASN 148 Cb -0.14 -1.85 0.38 0.00 -0.55 0.00 0.00 41.25 39.09 1q23 s ASN 148 CO 0.02 -0.18 1.16 -0.81 -2.79 0.00 0.00 177.10 174.49 1q23 n PRO 149 N 2.38 0.08 0.09 0.43 -0.04 -1.26 -2.96 135.00 133.72 1q23 n PRO 149 Ca 0.20 0.26 0.09 0.00 -0.04 0.00 0.00 63.50 64.00 1q23 n PRO 149 Cb 0.37 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 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 -3.39 0.54 6.55 -1.94 -3.41 115.95 114.30 1q23 h TRP 150 Ca 0.00 0.00 -0.36 0.00 0.95 0.00 0.00 58.89 59.48 1q23 h TRP 150 Cb 0.09 0.00 -0.36 0.00 -0.86 0.00 0.00 29.16 28.03 1q23 h TRP 150 CO 0.00 0.14 -0.75 0.54 -1.05 0.00 0.00 178.44 177.32 1q23 s VAL 151 N -3.26 0.08 -1.24 1.49 0.11 -1.24 -4.96 120.40 111.38 1q23 s VAL 151 Ca -0.01 0.23 -0.13 0.00 -2.93 0.00 0.00 61.98 59.13 1q23 s VAL 151 Cb 0.09 -0.25 0.16 0.00 -1.53 0.00 0.00 36.38 34.85 1q23 s VAL 151 CO 0.79 0.17 1.57 -1.20 -3.33 0.00 0.00 175.10 173.10 1q23 n SER 152 N 4.72 5.13 -4.82 3.54 7.64 -1.26 -1.51 113.62 127.07 1q23 n SER 152 Ca -0.15 -2.99 -0.37 0.00 1.01 0.00 0.00 58.87 56.37 1q23 n SER 152 Cb 0.50 -1.58 -0.06 0.00 -1.01 0.00 0.00 64.21 62.06 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 1.71 3.70 -0.49 1.43 -0.12 -1.26 -4.97 117.98 117.98 1q23 s PHE 153 Ca 0.44 1.23 0.23 0.00 -0.05 0.00 0.00 56.93 58.78 1q23 s PHE 153 Cb 0.01 -2.48 0.16 0.00 -0.63 0.00 0.00 43.02 40.07 1q23 s PHE 153 CO 0.01 0.48 1.16 0.25 -0.05 0.00 0.00 175.22 177.06 1q23 n THR 154 N 1.17 0.40 -4.05 -4.49 -2.24 -1.26 -4.66 114.28 99.15 1q23 n THR 154 Ca -0.07 -0.36 -0.15 0.00 -2.27 0.00 0.00 64.05 61.20 1q23 n THR 154 Cb 0.51 -0.12 -0.15 0.00 -2.10 0.00 0.00 70.33 68.47 1q23 n THR 154 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1q23 s SER 155 N -4.54 0.44 -0.03 3.42 0.15 -1.26 -4.81 113.70 107.08 1q23 s SER 155 Ca 0.03 -0.06 -0.00 0.00 0.70 0.00 0.00 55.95 56.62 1q23 s SER 155 Cb 0.12 -0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.36 1q23 s SER 155 CO 0.76 0.01 0.02 0.12 1.20 0.00 0.00 173.24 175.35 1q23 s PHE 156 N 0.18 0.24 -0.13 3.44 5.36 -1.26 -5.13 117.98 120.68 1q23 s PHE 156 Ca -0.02 0.06 -0.04 0.00 -0.96 0.00 0.00 56.93 55.97 1q23 s PHE 156 Cb -0.04 -0.41 0.06 0.00 -0.34 0.00 0.00 43.02 42.29 1q23 s PHE 156 CO -0.00 -0.14 0.17 -0.51 -1.46 0.00 0.00 175.22 173.27 1q23 s ASP 157 N 1.28 1.09 -0.29 6.13 1.01 -1.26 -4.73 116.67 119.90 1q23 s ASP 157 Ca -0.06 0.08 -0.19 0.00 0.71 0.00 0.00 52.55 53.09 1q23 s ASP 157 Cb -0.13 0.25 -0.01 0.00 1.01 0.00 0.00 42.92 44.04 1q23 s ASP 157 CO -0.02 -0.28 0.59 -0.22 0.21 0.00 0.00 175.17 175.45 1q23 s LEU 158 N 2.29 4.13 -0.62 1.23 0.20 -1.26 -5.05 118.68 119.59 1q23 s LEU 158 Ca 0.04 0.44 -0.12 0.00 0.69 0.00 0.00 54.13 55.18 1q23 s LEU 158 Cb -0.13 -2.76 0.16 0.00 -0.43 0.00 0.00 46.19 43.03 1q23 s LEU 158 CO -0.08 -0.42 0.53 0.21 -0.29 0.00 0.00 176.35 176.31 1q23 s ASN 159 N 1.61 6.11 0.10 3.68 2.47 -1.26 -4.93 114.94 122.72 1q23 s ASN 159 Ca 0.24 -2.26 -0.31 0.00 0.42 0.00 0.00 52.86 50.95 1q23 s ASN 159 Cb -0.15 -2.11 -0.07 0.00 -1.45 0.00 0.00 41.25 37.47 1q23 s ASN 159 CO 0.11 -0.66 1.27 0.54 -3.72 0.00 0.00 177.10 174.65 1q23 s VAL 160 N 0.85 3.67 0.47 -5.21 0.11 -1.26 -4.91 120.40 114.11 1q23 s VAL 160 Ca 0.10 1.23 0.21 0.00 -2.93 0.00 0.00 61.98 60.60 1q23 s VAL 160 Cb -0.21 -3.79 0.25 0.00 -1.53 0.00 0.00 36.38 31.10 1q23 s VAL 160 CO -0.03 0.11 2.07 0.00 -3.33 0.00 0.00 175.10 173.93 1q23 h ALA 161 N 6.55 1.55 -3.06 1.54 0.00 -2.06 -3.39 119.26 120.39 1q23 h ALA 161 Ca -0.42 -0.11 -0.56 0.00 0.00 0.00 0.00 54.91 53.81 1q23 h ALA 161 Cb 1.21 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.58 1q23 h ALA 161 CO 0.82 0.15 -0.76 1.21 0.00 0.00 0.00 179.25 180.67 1q23 s ASN 162 N -6.59 3.84 0.00 0.00 2.47 -1.26 -4.99 114.94 108.42 1q23 s ASN 162 Ca -0.04 -1.50 0.27 0.00 0.42 0.00 0.00 52.86 52.01 1q23 s ASN 162 Cb 0.15 -0.71 0.80 0.00 -1.45 0.00 0.00 41.25 40.03 1q23 s ASN 162 CO 0.63 -0.42 1.59 1.15 -3.72 0.00 0.00 177.10 176.34 1q23 n MET 163 N 4.97 1.16 -1.69 0.43 0.00 -1.26 -4.83 117.12 115.90 1q23 n MET 163 Ca -0.03 -0.71 -0.55 0.00 0.00 0.00 0.00 57.70 56.41 1q23 n MET 163 Cb 0.42 -1.49 -0.07 0.00 0.00 0.00 0.00 33.22 32.09 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 -0.30 2.64 -0.77 3.17 8.00 -1.26 -1.21 116.55 126.82 1q23 n ASP 164 Ca 0.14 1.01 -0.09 0.00 0.71 0.00 0.00 54.79 56.56 1q23 n ASP 164 Cb 0.36 -1.20 -0.04 0.00 -0.02 0.00 0.00 41.12 40.22 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 6.00 -4.82 -4.57 -2.24 3.02 -1.26 -4.90 115.26 106.48 1q23 n ASN 165 Ca 0.27 0.22 -0.36 0.00 -0.03 0.00 0.00 54.58 54.68 1q23 n ASN 165 Cb 0.17 -3.60 -0.03 0.00 -0.61 0.00 0.00 39.78 35.71 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 -1.68 2.36 -1.45 3.10 5.36 -0.35 -4.63 117.98 120.69 1q23 s PHE 166 Ca 0.00 -0.55 0.20 0.00 -0.96 0.00 0.00 56.93 55.62 1q23 s PHE 166 Cb 0.00 -4.42 -0.10 0.00 -0.34 0.00 0.00 43.02 38.16 1q23 s PHE 166 CO 0.00 -1.64 0.93 1.19 -1.46 0.00 0.00 175.22 174.25 1q23 n PHE 167 N 11.05 0.00 -1.95 10.12 3.72 -1.26 -4.45 117.46 134.68 1q23 n PHE 167 Ca 0.44 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.42 1q23 n PHE 167 Cb 0.47 0.00 -0.03 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 -2.54 3.66 0.34 4.37 0.00 -1.26 -4.74 121.76 121.58 1q23 s ALA 168 Ca 0.13 1.14 -0.28 0.00 0.00 0.00 0.00 51.96 52.95 1q23 s ALA 168 Cb 0.16 -3.70 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1q23 s ALA 168 CO 0.64 -1.16 1.23 -2.14 0.00 0.00 0.00 175.76 174.34 1q23 s PRO 169 N 2.94 4.35 -0.34 0.00 0.02 -1.26 -4.87 135.00 135.83 1q23 s PRO 169 Ca 0.74 2.05 -0.09 0.00 0.02 0.00 0.00 61.00 63.72 1q23 s PRO 169 Cb -0.38 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.15 1q23 s PRO 169 CO 0.32 -0.13 0.15 0.08 -0.33 0.00 0.00 177.00 177.08 1q23 s VAL 170 N -1.20 4.28 -0.00 3.83 1.01 -1.04 -0.44 120.40 126.83 1q23 s VAL 170 Ca 0.50 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1q23 s VAL 170 Cb -0.36 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1q23 s VAL 170 CO 0.47 -0.11 0.31 -0.36 0.00 0.00 0.00 175.10 175.41 1q23 s PHE 171 N 1.52 3.62 -0.17 5.22 0.40 0.67 -1.34 117.98 127.90 1q23 s PHE 171 Ca 0.02 0.71 0.01 0.00 -0.60 0.00 0.00 56.93 57.06 1q23 s PHE 171 Cb -0.18 -2.08 0.02 0.00 0.51 0.00 0.00 43.02 41.28 1q23 s PHE 171 CO 0.05 0.62 -0.19 0.99 0.70 0.00 0.00 175.22 177.40 1q23 s THR 172 N -1.22 1.92 -0.12 0.64 2.01 -0.30 -1.46 115.64 117.11 1q23 s THR 172 Ca 0.26 -0.86 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 1q23 s THR 172 Cb -0.14 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1q23 s THR 172 CO 0.14 0.52 0.44 -0.04 -0.69 0.00 0.00 174.62 174.98 1q23 s MET 173 N 1.29 4.30 0.45 4.92 -1.94 0.34 -0.47 119.30 128.19 1q23 s MET 173 Ca 0.04 0.38 0.04 0.00 -1.71 0.00 0.00 55.69 54.43 1q23 s MET 173 Cb -0.13 -3.42 0.08 0.00 2.01 0.00 0.00 34.83 33.37 1q23 s MET 173 CO -0.11 0.20 0.62 0.41 -0.01 0.00 0.00 175.02 176.13 1q23 n GLY 174 N 3.22 1.44 3.67 -0.03 0.00 -0.29 -0.06 105.19 113.13 1q23 n GLY 174 Ca -0.08 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 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 -4.04 4.30 0.56 1.61 2.20 -0.57 -4.53 119.74 119.28 1q23 s LYS 175 Ca 0.44 1.47 -0.19 0.00 -0.36 0.00 0.00 55.97 57.33 1q23 s LYS 175 Cb -0.03 -3.63 -0.05 0.00 -1.51 0.00 0.00 37.83 32.60 1q23 s LYS 175 CO 0.29 -0.55 1.15 1.52 -0.36 0.00 0.00 175.35 177.39 1q23 s TYR 176 N 2.87 2.59 0.21 4.03 -0.85 -1.26 -4.31 117.35 120.64 1q23 s TYR 176 Ca 0.49 1.54 -0.13 0.00 -0.52 0.00 0.00 57.07 58.44 1q23 s TYR 176 Cb -0.18 -3.34 0.00 0.00 0.38 0.00 0.00 41.96 38.82 1q23 s TYR 176 CO 0.13 -1.75 0.44 1.52 -1.52 0.00 0.00 175.55 174.37 1q23 s TYR 177 N -1.73 0.23 -0.12 -3.49 -0.85 -0.38 -4.96 117.35 106.05 1q23 s TYR 177 Ca 0.74 -0.59 -0.13 0.00 -0.52 0.00 0.00 57.07 56.57 1q23 s TYR 177 Cb -0.26 0.19 -0.05 0.00 0.38 0.00 0.00 41.96 42.23 1q23 s TYR 177 CO 0.29 -0.91 0.28 0.99 -1.52 0.00 0.00 175.55 174.68 1q23 s THR 178 N -3.96 5.29 -0.17 -3.49 2.01 -1.26 -0.64 115.64 113.41 1q23 s THR 178 Ca 0.17 0.53 -0.07 0.00 0.31 0.00 0.00 61.69 62.63 1q23 s THR 178 Cb 0.00 -3.60 0.08 0.00 0.01 0.00 0.00 72.50 68.99 1q23 s THR 178 CO 0.03 0.47 0.38 0.00 -0.69 0.00 0.00 174.62 174.81 1q23 s GLN 179 N -0.09 0.30 5.88 4.92 -2.07 -0.55 -4.97 119.66 123.08 1q23 s GLN 179 Ca 0.17 0.89 0.00 0.00 -1.82 0.00 0.00 55.36 54.61 1q23 s GLN 179 Cb -0.13 0.15 0.00 0.00 -1.09 0.00 0.00 33.01 31.94 1q23 s GLN 179 CO 0.05 -0.23 0.00 0.41 -1.32 0.00 0.00 175.29 174.20 1q23 n GLY 180 N 5.03 2.46 0.38 2.60 0.00 -1.26 -2.33 105.19 112.08 1q23 n GLY 180 Ca -0.13 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.58 1q23 n GLY 180 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1q23 n ASP 181 N 2.37 1.19 -4.86 1.61 5.75 -1.26 -4.91 116.55 116.45 1q23 n ASP 181 Ca 0.00 -1.40 -0.35 0.00 -0.01 0.00 0.00 54.79 53.04 1q23 n ASP 181 Cb 0.00 -0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1q23 n ASP 181 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1q23 s LYS 182 N -2.00 3.33 -0.27 0.11 -0.14 -0.98 -5.00 119.74 114.79 1q23 s LYS 182 Ca 0.40 -0.30 -0.10 0.00 -1.36 0.00 0.00 55.97 54.61 1q23 s LYS 182 Cb 0.21 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 33.26 1q23 s LYS 182 CO 0.34 0.71 0.15 0.08 -0.76 0.00 0.00 175.35 175.86 1q23 s VAL 183 N -1.17 4.93 0.24 3.17 1.01 -1.26 -1.48 120.40 125.84 1q23 s VAL 183 Ca 0.22 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.28 1q23 s VAL 183 Cb -0.12 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1q23 s VAL 183 CO 0.12 0.27 0.26 -0.76 0.00 0.00 0.00 175.10 174.99 1q23 s LEU 184 N 1.70 4.02 -0.06 3.92 1.43 0.18 -1.89 118.68 127.98 1q23 s LEU 184 Ca 0.07 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1q23 s LEU 184 Cb -0.16 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.53 1q23 s LEU 184 CO 0.08 -0.05 -0.06 -0.32 0.23 0.00 0.00 176.35 176.24 1q23 s MET 185 N -3.86 1.03 0.19 1.70 1.75 -0.14 -1.25 119.30 118.73 1q23 s MET 185 Ca 0.33 -0.15 -0.33 0.00 -1.25 0.00 0.00 55.69 54.30 1q23 s MET 185 Cb -0.08 -1.05 -0.13 0.00 2.84 0.00 0.00 34.83 36.41 1q23 s MET 185 CO 0.27 -0.11 1.62 -2.30 -0.65 0.00 0.00 175.02 173.84 1q23 n PRO 186 N 4.27 2.40 -3.69 4.11 -0.02 -1.26 -0.29 135.00 140.51 1q23 n PRO 186 Ca -0.20 0.86 -0.22 0.00 -2.02 0.00 0.00 63.50 61.92 1q23 n PRO 186 Cb 0.51 -2.65 -0.18 0.00 -0.02 0.00 0.00 33.50 31.16 1q23 n PRO 186 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1q23 s LEU 187 N 0.83 0.30 0.13 2.45 2.96 0.23 -1.13 118.68 124.44 1q23 s LEU 187 Ca 0.76 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.66 1q23 s LEU 187 Cb -0.60 -0.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.81 1q23 s LEU 187 CO 0.38 -0.25 0.04 0.00 -1.32 0.00 0.00 176.35 175.19 1q23 s ALA 188 N 2.11 3.35 -0.05 5.97 0.00 0.38 -0.28 121.76 133.25 1q23 s ALA 188 Ca 0.04 -1.20 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 1q23 s ALA 188 Cb -0.13 -1.20 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1q23 s ALA 188 CO -0.04 0.60 0.01 -1.50 0.00 0.00 0.00 175.76 174.83 1q23 s ILE 189 N -1.53 0.18 -0.19 0.00 1.10 -0.26 -1.15 121.20 119.35 1q23 s ILE 189 Ca 0.28 0.18 -0.07 0.00 -0.51 0.00 0.00 60.65 60.52 1q23 s ILE 189 Cb -0.11 -0.33 -0.04 0.00 0.15 0.00 0.00 42.46 42.13 1q23 s ILE 189 CO 0.20 0.19 0.06 -1.58 -2.11 0.00 0.00 174.94 171.70 1q23 s GLN 190 N 1.62 3.92 0.23 3.50 -0.44 -0.45 -1.91 119.66 126.14 1q23 s GLN 190 Ca -0.01 -0.37 0.03 0.00 -2.50 0.00 0.00 55.36 52.51 1q23 s GLN 190 Cb -0.13 -3.23 -0.05 0.00 -1.64 0.00 0.00 33.01 27.96 1q23 s GLN 190 CO -0.03 0.20 0.03 0.14 0.50 0.00 0.00 175.29 176.13 1q23 s VAL 191 N 0.57 0.84 -0.16 1.34 -7.23 -0.76 -2.51 120.40 112.48 1q23 s VAL 191 Ca 0.03 -2.01 -0.13 0.00 -1.81 0.00 0.00 61.98 58.06 1q23 s VAL 191 Cb -0.13 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.36 1q23 s VAL 191 CO 0.01 -0.25 0.26 -2.28 -0.31 0.00 0.00 175.10 172.53 1q23 s HIS 192 N -3.55 3.47 0.51 2.82 2.46 -1.26 -1.48 115.29 118.26 1q23 s HIS 192 Ca 0.30 0.56 0.15 0.00 0.47 0.00 0.00 55.06 56.55 1q23 s HIS 192 Cb 0.07 -2.28 1.24 0.00 -0.13 0.00 0.00 32.58 31.48 1q23 s HIS 192 CO 0.09 0.30 2.14 1.25 -2.47 0.00 0.00 174.74 176.05 1q23 h HIS 193 N 6.47 0.03 -0.95 3.88 2.76 -1.05 -1.78 115.15 124.52 1q23 h HIS 193 Ca -0.42 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 57.82 1q23 h HIS 193 Cb 1.17 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 30.05 1q23 h HIS 193 CO 0.61 0.02 0.61 0.00 -1.30 0.00 0.00 177.93 177.88 1q23 h ALA 194 N 1.98 1.49 0.00 5.26 0.00 -1.79 -3.13 119.26 123.07 1q23 h ALA 194 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1q23 h ALA 194 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1q23 h ALA 194 CO -0.00 0.36 -1.94 1.33 0.00 0.00 0.00 179.25 179.00 1q23 n VAL 195 N -4.51 0.58 -4.16 0.00 0.24 -0.74 -4.53 118.33 105.21 1q23 n VAL 195 Ca 0.15 -0.62 -0.17 0.00 -2.04 0.00 0.00 64.34 61.65 1q23 n VAL 195 Cb 0.22 -0.25 -0.15 0.00 -1.47 0.00 0.00 33.84 32.18 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 0.33 4.91 0.48 0.00 -0.00 -1.26 -4.36 116.67 116.77 1q23 s ASP 197 Ca -0.04 -0.93 0.30 0.00 -0.00 0.00 0.00 52.55 51.88 1q23 s ASP 197 Cb -0.08 -0.11 1.39 0.00 -0.00 0.00 0.00 42.92 44.12 1q23 s ASP 197 CO -0.00 -0.90 1.75 1.23 -0.00 0.00 0.00 175.17 177.25 1q23 h GLY 198 N 0.82 0.61 0.95 0.21 0.00 -1.99 -1.17 103.07 102.50 1q23 h GLY 198 Ca -0.38 -0.09 -0.20 0.00 0.00 0.00 0.00 47.33 46.66 1q23 h GLY 198 CO 0.55 -0.11 -0.80 -2.75 0.00 0.00 0.00 176.54 173.43 1q23 h PHE 199 N 0.15 0.78 -0.56 5.60 3.04 -1.96 0.60 116.94 124.59 1q23 h PHE 199 Ca 0.64 -0.44 -0.05 0.00 3.98 0.00 0.00 57.97 62.10 1q23 h PHE 199 Cb 2.15 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 40.55 1q23 h PHE 199 CO -0.00 1.27 0.14 0.45 -2.02 0.00 0.00 178.31 178.14 1q23 h HIS 200 N 0.07 0.94 -0.21 0.41 -0.00 -1.60 1.37 115.15 116.13 1q23 h HIS 200 Ca -0.10 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 60.05 1q23 h HIS 200 Cb 1.50 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 28.64 1q23 h HIS 200 CO 0.13 0.81 -0.29 0.28 -0.00 0.00 0.00 177.93 178.86 1q23 h VAL 201 N 0.80 1.33 -0.47 2.45 2.07 -1.54 -1.11 116.25 119.77 1q23 h VAL 201 Ca 0.18 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.13 1q23 h VAL 201 Cb 0.34 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1q23 h VAL 201 CO 0.00 0.46 -0.00 1.23 0.02 0.00 0.00 177.57 179.28 1q23 h GLY 202 N 0.26 0.89 0.93 2.17 0.00 0.62 0.13 103.07 108.06 1q23 h GLY 202 Ca 0.02 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.71 1q23 h GLY 202 CO 0.07 0.60 0.12 -0.09 0.00 0.00 0.00 176.54 177.25 1q23 h ARG 203 N 0.68 0.25 -0.48 4.80 2.43 0.18 -2.11 114.38 120.13 1q23 h ARG 203 Ca 0.13 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1q23 h ARG 203 Cb 0.51 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1q23 h ARG 203 CO 0.02 0.17 0.19 1.98 -1.51 0.00 0.00 179.97 180.83 1q23 h MET 204 N 0.26 0.37 -0.31 0.20 4.05 -0.96 -1.18 114.93 117.38 1q23 h MET 204 Ca 0.09 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.41 1q23 h MET 204 Cb 0.01 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1q23 h MET 204 CO -0.05 0.25 -0.14 -0.07 0.23 0.00 0.00 176.91 177.12 1q23 h LEU 205 N 0.38 0.52 -0.36 3.39 3.38 -0.80 -0.23 115.31 121.60 1q23 h LEU 205 Ca 0.23 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1q23 h LEU 205 Cb 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1q23 h LEU 205 CO -0.21 0.69 -0.48 0.78 0.09 0.00 0.00 178.44 179.31 1q23 h ASN 206 N 0.49 0.96 0.88 -0.43 2.35 -0.85 -2.10 115.58 116.88 1q23 h ASN 206 Ca 0.09 -0.48 -0.10 0.00 -0.55 0.00 0.00 56.30 55.26 1q23 h ASN 206 Cb 0.53 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1q23 h ASN 206 CO 0.03 1.28 -0.46 -0.33 -1.65 0.00 0.00 177.43 176.30 1q23 h GLU 207 N 0.70 0.00 -0.25 0.81 5.08 -0.70 -2.76 114.58 117.45 1q23 h GLU 207 Ca 0.03 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1q23 h GLU 207 Cb 1.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1q23 h GLU 207 CO 0.11 0.46 0.15 1.25 -1.00 0.00 0.00 179.01 179.98 1q23 h LEU 208 N 0.00 0.24 -0.33 1.33 5.85 -0.59 0.51 115.31 122.32 1q23 h LEU 208 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1q23 h LEU 208 Cb 1.02 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1q23 h LEU 208 CO 0.06 0.18 0.13 -0.61 -0.34 0.00 0.00 178.44 177.86 1q23 h GLN 209 N 0.31 0.50 -0.10 1.25 5.75 -1.25 -1.90 115.11 119.67 1q23 h GLN 209 Ca 0.10 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1q23 h GLN 209 Cb -0.01 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.46 1q23 h GLN 209 CO -0.04 0.51 0.04 1.96 -2.65 0.00 0.00 178.83 178.65 1q23 h GLN 210 N 0.39 0.14 -0.31 1.69 4.20 -1.19 -2.00 115.11 118.03 1q23 h GLN 210 Ca 0.11 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1q23 h GLN 210 Cb 0.20 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1q23 h GLN 210 CO -0.01 0.23 0.08 1.88 -0.67 0.00 0.00 178.83 180.34 1q23 h TYR 211 N 0.02 0.44 0.00 2.96 -1.99 0.17 0.17 116.97 118.74 1q23 h TYR 211 Ca 0.03 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1q23 h TYR 211 Cb 0.13 -0.14 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 1q23 h TYR 211 CO -0.03 0.39 -0.02 0.00 -0.00 0.00 0.00 178.16 178.50 1q23 n ASP 213 N -3.13 0.94 -0.46 0.00 8.00 0.46 -2.96 116.55 119.39 1q23 n ASP 213 Ca -0.00 0.33 0.05 0.00 0.71 0.00 0.00 54.79 55.88 1q23 n ASP 213 Cb 0.27 -0.04 0.07 0.00 -0.02 0.00 0.00 41.12 41.40 1q23 n ASP 213 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1q23 n GLU 214 N -3.07 1.05 0.00 -1.24 0.28 -0.37 -4.81 120.64 112.48 1q23 n GLU 214 Ca -0.21 -1.34 0.00 0.00 -0.16 0.00 0.00 57.16 55.44 1q23 n GLU 214 Cb 1.06 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 32.72 1q23 n GLU 214 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 177.13 178.84