#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n34 s ASN 3 N 0.00 0.03 0.15 1.61 6.03 -1.26 -5.14 114.94 116.36 1n34 s ASN 3 Ca 0.00 -1.13 0.00 0.00 -1.03 0.00 0.00 52.86 50.70 1n34 s ASN 3 Cb 0.00 0.84 0.00 0.00 -3.03 0.00 0.00 41.25 39.06 1n34 s ASN 3 CO 0.00 -1.66 0.00 2.29 -2.03 0.00 0.00 177.10 175.70 1n34 n LYS 4 N -0.53 -1.96 -4.08 3.55 2.85 -1.26 -5.05 118.16 111.69 1n34 n LYS 4 Ca -0.08 1.42 -0.27 0.00 -1.05 0.00 0.00 58.31 58.33 1n34 n LYS 4 Cb 0.60 -1.89 -0.04 0.00 -0.65 0.00 0.00 35.03 33.05 1n34 n LYS 4 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1n34 n ILE 5 N 0.34 0.00 -1.62 0.58 -6.64 -1.26 -5.09 119.36 105.66 1n34 n ILE 5 Ca 0.00 -2.04 -0.49 0.00 -1.77 0.00 0.00 62.75 58.45 1n34 n ILE 5 Cb 0.00 0.25 -0.05 0.00 -1.44 0.00 0.00 39.64 38.40 1n34 n ILE 5 CO 0.00 0.00 0.00 1.57 -1.77 0.00 0.00 176.55 176.35 1n34 n HIS 6 N -1.30 1.81 -0.06 4.28 -0.00 -1.26 -4.89 115.22 113.80 1n34 n HIS 6 Ca -0.13 0.50 -0.11 0.00 -0.00 0.00 0.00 57.72 57.98 1n34 n HIS 6 Cb 0.56 -2.41 -0.05 0.00 -0.00 0.00 0.00 29.99 28.09 1n34 n HIS 6 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1n34 h PRO 7 N 4.87 0.34 -0.01 1.57 0.13 -1.96 -0.03 132.00 136.89 1n34 h PRO 7 Ca -0.46 -0.09 -0.16 0.00 -0.87 0.00 0.00 66.00 64.42 1n34 h PRO 7 Cb 1.30 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1n34 h PRO 7 CO 0.81 0.48 -0.73 0.82 -0.23 0.00 0.00 178.00 179.14 1n34 h ILE 8 N 0.14 1.48 0.43 -3.56 2.04 -1.91 -3.23 117.51 112.90 1n34 h ILE 8 Ca 0.06 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 63.52 1n34 h ILE 8 Cb 0.30 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1n34 h ILE 8 CO 0.00 0.69 -0.33 1.23 0.00 0.00 0.00 178.15 179.74 1n34 h GLY 9 N 1.93 -1.04 -3.04 5.37 0.00 -1.88 1.66 103.07 106.06 1n34 h GLY 9 Ca -0.02 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1n34 h GLY 9 CO 0.10 -0.34 0.00 0.33 0.00 0.00 0.00 176.54 176.63 1n34 n PHE 10 N -4.43 0.00 0.18 5.60 7.35 -0.05 -3.23 117.46 122.88 1n34 n PHE 10 Ca -0.09 -0.31 0.00 0.00 -0.76 0.00 0.00 57.45 56.29 1n34 n PHE 10 Cb 0.32 -0.28 0.00 0.00 0.35 0.00 0.00 39.48 39.87 1n34 n PHE 10 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1n34 n ARG 11 N 1.45 0.00 0.00 -4.13 1.74 0.49 -4.95 116.66 111.26 1n34 n ARG 11 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1n34 n ARG 11 Cb 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 1n34 n ARG 11 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1n34 n LEU 12 N -3.46 0.00 0.05 0.55 4.77 0.54 0.29 117.00 119.74 1n34 n LEU 12 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1n34 n LEU 12 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1n34 n LEU 12 CO 0.00 0.00 0.58 0.61 -1.33 0.00 0.00 177.39 177.25 1n34 n GLY 13 N 0.00 -0.19 2.14 -0.72 0.00 -1.26 -4.10 105.19 101.05 1n34 n GLY 13 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1n34 n GLY 13 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1n34 n ILE 14 N -1.33 0.00 -0.30 -0.61 2.08 0.85 -4.98 119.36 115.06 1n34 n ILE 14 Ca -0.00 -1.62 0.00 0.00 0.56 0.00 0.00 62.75 61.69 1n34 n ILE 14 Cb 0.44 0.80 0.00 0.00 -0.75 0.00 0.00 39.64 40.13 1n34 n ILE 14 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1n34 n THR 15 N -0.43 0.00 0.00 1.39 -2.24 -1.26 -4.41 114.28 107.33 1n34 n THR 15 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1n34 n THR 15 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1n34 n THR 15 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1n34 n ARG 16 N -0.12 0.00 -0.66 -0.78 3.00 -1.26 -4.86 116.66 111.98 1n34 n ARG 16 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.54 1n34 n ARG 16 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 32.46 32.64 1n34 n ARG 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1n34 n ASP 17 N 0.00 -1.82 -4.75 6.15 8.00 -1.26 -4.18 116.55 118.68 1n34 n ASP 17 Ca 0.00 0.06 -0.29 0.00 0.71 0.00 0.00 54.79 55.27 1n34 n ASP 17 Cb 0.00 -1.16 0.15 0.00 -0.02 0.00 0.00 41.12 40.09 1n34 n ASP 17 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1n34 s TRP 18 N -2.37 2.39 0.00 1.24 0.51 -1.26 -5.01 118.94 114.44 1n34 s TRP 18 Ca 0.60 0.88 0.00 0.00 -2.12 0.00 0.00 56.10 55.46 1n34 s TRP 18 Cb -0.19 -3.36 0.00 0.00 -0.81 0.00 0.00 33.47 29.11 1n34 s TRP 18 CO 0.65 -2.52 0.03 0.39 -0.51 0.00 0.00 176.95 174.99 1n34 n GLU 19 N -3.88 0.00 -2.13 4.98 -0.58 -1.26 -4.33 120.64 113.43 1n34 n GLU 19 Ca 0.06 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.50 1n34 n GLU 19 Cb 0.59 -0.34 -0.05 0.00 -0.57 0.00 0.00 31.44 31.06 1n34 n GLU 19 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1n34 s SER 20 N -1.10 5.27 -0.35 1.62 0.01 -1.26 -1.49 113.70 116.40 1n34 s SER 20 Ca 0.00 -1.53 -0.06 0.00 1.31 0.00 0.00 55.95 55.67 1n34 s SER 20 Cb 0.00 -2.58 -0.18 0.00 0.21 0.00 0.00 66.02 63.47 1n34 s SER 20 CO 0.00 -2.78 3.36 -2.11 0.41 0.00 0.00 173.24 172.13 1n34 n ARG 21 N 8.43 2.39 0.00 12.44 1.85 0.12 -4.85 116.66 137.05 1n34 n ARG 21 Ca 0.44 -1.46 0.00 0.00 -1.00 0.00 0.00 57.85 55.83 1n34 n ARG 21 Cb 0.47 -2.16 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 1n34 n ARG 21 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 177.63 174.95 1n34 n TRP 22 N 2.38 0.00 -3.60 2.89 4.27 -1.26 -4.74 117.44 117.38 1n34 n TRP 22 Ca 0.50 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 54.00 1n34 n TRP 22 Cb 0.74 0.00 -0.06 0.00 -1.36 0.00 0.00 31.31 30.63 1n34 n TRP 22 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1n34 s TYR 23 N 4.30 -0.47 0.00 -2.67 5.04 -1.26 -5.11 117.35 117.17 1n34 s TYR 23 Ca 0.00 1.00 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 1n34 s TYR 23 Cb 0.00 0.40 0.00 0.00 0.35 0.00 0.00 41.96 42.71 1n34 s TYR 23 CO 0.00 -0.32 0.00 0.00 -1.34 0.00 0.00 175.55 173.89 1n34 n ALA 24 N 1.52 0.00 -3.99 3.97 0.00 -1.26 -4.98 120.51 115.78 1n34 n ALA 24 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.34 1n34 n ALA 24 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.03 1n34 n ALA 24 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1n34 s GLY 25 N 0.00 -0.09 0.00 0.00 0.00 -1.26 -4.99 107.32 100.98 1n34 s GLY 25 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.69 1n34 s GLY 25 CO 0.00 5.40 1.01 0.07 0.00 0.00 0.00 173.10 179.58 1n34 h LYS 26 N 2.00 -0.00 0.00 2.90 -0.00 -2.03 0.34 116.57 119.78 1n34 h LYS 26 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.43 1n34 h LYS 26 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.42 1n34 h LYS 26 CO 0.32 -0.00 0.00 1.63 -0.00 0.00 0.00 179.45 181.40 1n34 n LYS 27 N -2.92 0.00 -1.14 0.07 5.02 -1.26 -4.53 118.16 113.40 1n34 n LYS 27 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1n34 n LYS 27 Cb 0.01 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1n34 n LYS 27 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1n34 n GLN 28 N -0.85 0.96 0.00 1.97 6.02 0.12 -4.90 117.38 120.70 1n34 n GLN 28 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1n34 n GLN 28 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1n34 n GLN 28 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1n34 n TYR 29 N 0.00 0.00 0.01 1.08 -0.00 -1.22 -4.52 117.16 112.51 1n34 n TYR 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1n34 n TYR 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1n34 n TYR 29 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1n34 n ARG 30 N 0.00 0.01 0.00 2.98 1.85 -1.26 -1.20 116.66 119.04 1n34 n ARG 30 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1n34 n ARG 30 Cb 0.00 -1.16 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 1n34 n ARG 30 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 1n34 n HIS 31 N 0.65 0.00 1.38 2.89 1.44 -1.26 -4.84 115.22 115.48 1n34 n HIS 31 Ca 0.00 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.73 1n34 n HIS 31 Cb 0.00 0.00 0.12 0.00 0.12 0.00 0.00 29.99 30.23 1n34 n HIS 31 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1n34 n LEU 32 N 0.00 0.00 -0.01 2.39 4.77 -0.34 -0.87 117.00 122.93 1n34 n LEU 32 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1n34 n LEU 32 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1n34 n LEU 32 CO 0.00 0.00 -0.56 -0.11 -1.33 0.00 0.00 177.39 175.39 1n34 n LEU 33 N -0.59 2.46 -0.14 2.23 7.94 -1.14 -3.72 117.00 124.04 1n34 n LEU 33 Ca 0.03 -0.01 -0.12 0.00 -1.11 0.00 0.00 56.01 54.80 1n34 n LEU 33 Cb 0.01 -0.05 -0.01 0.00 0.53 0.00 0.00 43.42 43.90 1n34 n LEU 33 CO 0.02 0.45 0.66 0.25 -1.11 0.00 0.00 177.39 177.65 1n34 h LEU 34 N 0.00 0.94 -0.70 -1.96 7.12 -1.65 0.50 115.31 119.56 1n34 h LEU 34 Ca -0.05 -0.40 -0.10 0.00 0.13 0.00 0.00 57.88 57.46 1n34 h LEU 34 Cb 1.08 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.93 1n34 h LEU 34 CO -0.01 1.13 -0.46 -0.08 -0.13 0.00 0.00 178.44 178.89 1n34 h GLU 35 N 0.74 0.00 0.00 1.25 4.22 -1.27 -2.40 114.58 117.12 1n34 h GLU 35 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.54 1n34 h GLU 35 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1n34 h GLU 35 CO 0.06 0.46 -0.13 -3.47 -2.18 0.00 0.00 179.01 173.76 1n34 n ASP 36 N -3.50 0.62 -0.36 1.04 -0.08 -0.82 -2.43 116.55 111.01 1n34 n ASP 36 Ca 0.00 0.44 0.12 0.00 -1.51 0.00 0.00 54.79 53.84 1n34 n ASP 36 Cb 0.59 -0.52 0.20 0.00 2.34 0.00 0.00 41.12 43.73 1n34 n ASP 36 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1n34 n GLN 37 N -2.05 1.01 0.04 -0.67 3.00 0.17 -3.28 117.38 115.61 1n34 n GLN 37 Ca 0.05 -0.73 0.12 0.00 -0.01 0.00 0.00 57.00 56.44 1n34 n GLN 37 Cb 0.41 -1.48 0.14 0.00 0.00 0.00 0.00 30.24 29.30 1n34 n GLN 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1n34 n ARG 38 N -0.36 0.24 0.17 -1.09 5.12 -1.02 -0.98 116.66 118.75 1n34 n ARG 38 Ca 0.11 0.04 0.14 0.00 -1.93 0.00 0.00 57.85 56.21 1n34 n ARG 38 Cb 0.40 -1.63 0.48 0.00 -1.16 0.00 0.00 32.46 30.56 1n34 n ARG 38 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1n34 h ILE 39 N 0.00 0.00 0.00 0.55 2.04 -1.53 -1.85 117.51 116.72 1n34 h ILE 39 Ca 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1n34 h ILE 39 Cb 0.70 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1n34 h ILE 39 CO 0.00 0.00 -0.40 0.54 0.00 0.00 0.00 178.15 178.29 1n34 n ARG 40 N -2.55 0.24 0.28 2.37 5.12 -1.03 -2.81 116.66 118.28 1n34 n ARG 40 Ca 0.03 0.20 0.09 0.00 -1.93 0.00 0.00 57.85 56.24 1n34 n ARG 40 Cb 0.33 -1.03 0.49 0.00 -1.16 0.00 0.00 32.46 31.09 1n34 n ARG 40 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1n34 h GLY 41 N -0.48 0.00 0.00 -0.13 0.00 -1.11 -2.18 103.07 99.17 1n34 h GLY 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n34 h GLY 41 CO 0.00 0.00 -0.10 -0.10 0.00 0.00 0.00 176.54 176.34 1n34 n LEU 42 N -2.54 0.32 -0.75 3.11 7.94 -0.70 -3.89 117.00 120.50 1n34 n LEU 42 Ca -0.01 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1n34 n LEU 42 Cb 0.52 -0.30 0.00 0.00 0.53 0.00 0.00 43.42 44.17 1n34 n LEU 42 CO 0.08 -0.51 0.17 0.18 -1.11 0.00 0.00 177.39 176.21 1n34 n LEU 43 N -2.81 0.92 0.00 -1.96 4.77 -1.12 -2.27 117.00 114.53 1n34 n LEU 43 Ca -0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1n34 n LEU 43 Cb 0.05 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1n34 n LEU 43 CO 0.02 0.17 0.00 -0.62 -1.33 0.00 0.00 177.39 175.63 1n34 n GLU 44 N 0.52 2.18 0.30 3.23 1.02 -0.82 -4.70 120.64 122.37 1n34 n GLU 44 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.34 1n34 n GLU 44 Cb 0.17 -0.20 1.04 0.00 -0.02 0.00 0.00 31.44 32.42 1n34 n GLU 44 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1n34 h LYS 45 N 0.00 0.00 0.00 3.49 3.11 -1.42 -3.30 116.57 118.45 1n34 h LYS 45 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1n34 h LYS 45 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1n34 h LYS 45 CO 0.00 0.00 -0.80 0.39 -2.81 0.00 0.00 179.45 176.23 1n34 n GLU 46 N -2.98 2.49 -0.23 1.90 -0.58 -1.26 -4.78 120.64 115.20 1n34 n GLU 46 Ca -0.02 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.79 1n34 n GLU 46 Cb 0.12 -0.90 0.33 0.00 -0.57 0.00 0.00 31.44 30.42 1n34 n GLU 46 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1n34 h LEU 47 N 0.00 0.72 0.00 -4.62 4.07 -1.84 -3.26 115.31 110.39 1n34 h LEU 47 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1n34 h LEU 47 Cb 0.80 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.40 1n34 h LEU 47 CO 0.00 0.45 0.00 0.00 -1.08 0.00 0.00 178.44 177.81 1n34 n TYR 48 N -4.50 0.00 0.16 1.13 9.36 -1.24 0.88 117.16 122.95 1n34 n TYR 48 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1n34 n TYR 48 Cb 0.28 -0.45 0.00 0.00 -0.63 0.00 0.00 39.34 38.53 1n34 n TYR 48 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1n34 n SER 49 N -3.63 1.17 0.00 2.98 7.64 -1.23 -3.34 113.62 117.21 1n34 n SER 49 Ca 0.00 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1n34 n SER 49 Cb 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1n34 n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n34 n ALA 50 N 1.17 0.00 -1.03 -0.43 0.00 0.25 -4.96 120.51 115.52 1n34 n ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1n34 n ALA 50 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1n34 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n34 n GLY 51 N -0.89 0.13 2.96 0.00 0.00 -0.94 0.75 105.19 107.20 1n34 n GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n34 n GLY 51 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1n34 n LEU 52 N -0.60 0.73 0.00 0.99 -0.00 -1.03 -4.54 117.00 112.56 1n34 n LEU 52 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1n34 n LEU 52 Cb 0.00 -1.69 0.00 0.00 -0.00 0.00 0.00 43.42 41.73 1n34 n LEU 52 CO 0.00 -0.62 0.08 0.00 -0.00 0.00 0.00 177.39 176.86 1n34 n ALA 53 N 0.82 0.00 -3.19 1.47 0.00 -1.04 -4.70 120.51 113.87 1n34 n ALA 53 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1n34 n ALA 53 Cb 0.25 0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 1n34 n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1n34 s ARG 54 N -0.40 0.53 -1.41 0.00 3.52 -1.26 -5.04 118.95 114.89 1n34 s ARG 54 Ca 0.00 0.61 -0.13 0.00 -0.13 0.00 0.00 55.73 56.08 1n34 s ARG 54 Cb 0.00 0.20 0.07 0.00 -1.56 0.00 0.00 34.95 33.66 1n34 s ARG 54 CO 0.00 -0.91 2.13 0.28 -0.81 0.00 0.00 175.30 175.99 1n34 n VAL 55 N 5.41 3.68 -2.68 7.11 0.31 -1.26 -4.17 118.33 126.73 1n34 n VAL 55 Ca 0.02 -3.38 -0.42 0.00 -0.01 0.00 0.00 64.34 60.55 1n34 n VAL 55 Cb 0.52 -2.54 -0.03 0.00 -0.91 0.00 0.00 33.84 30.88 1n34 n VAL 55 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1n34 s ASP 56 N 2.67 7.38 0.13 4.52 -4.77 -1.22 -4.63 116.67 120.75 1n34 s ASP 56 Ca 0.45 1.75 0.04 0.00 -3.30 0.00 0.00 52.55 51.50 1n34 s ASP 56 Cb 0.13 -2.58 -0.04 0.00 -1.09 0.00 0.00 42.92 39.34 1n34 s ASP 56 CO -0.06 -0.22 0.11 -0.63 0.70 0.00 0.00 175.17 175.07 1n34 s ILE 57 N 0.65 4.50 -0.32 2.11 1.09 -0.56 -3.71 121.20 124.97 1n34 s ILE 57 Ca 0.51 -0.95 0.16 0.00 -1.10 0.00 0.00 60.65 59.26 1n34 s ILE 57 Cb -0.23 -3.25 0.47 0.00 -1.06 0.00 0.00 42.46 38.39 1n34 s ILE 57 CO 0.29 -0.01 1.06 -0.62 -0.10 0.00 0.00 174.94 175.55 1n34 n GLU 58 N -0.02 2.08 -0.73 2.79 4.71 -1.26 0.15 120.64 128.36 1n34 n GLU 58 Ca -0.08 -3.69 -0.32 0.00 -0.01 0.00 0.00 57.16 53.06 1n34 n GLU 58 Cb 0.53 -1.68 0.15 0.00 -1.01 0.00 0.00 31.44 29.44 1n34 n GLU 58 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1n34 n ARG 59 N -0.38 -0.70 -3.01 3.49 1.85 -1.26 -4.13 116.66 112.51 1n34 n ARG 59 Ca 0.19 -0.16 -0.09 0.00 -1.00 0.00 0.00 57.85 56.79 1n34 n ARG 59 Cb 0.81 -1.96 -0.02 0.00 -1.05 0.00 0.00 32.46 30.23 1n34 n ARG 59 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1n34 s ALA 60 N -2.42 -1.31 0.06 2.89 0.00 -1.11 -4.78 121.76 115.09 1n34 s ALA 60 Ca 0.60 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1n34 s ALA 60 Cb -0.20 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1n34 s ALA 60 CO 0.65 -2.18 0.00 0.00 0.00 0.00 0.00 175.76 174.23 1n34 n ALA 61 N 3.27 -2.00 -0.12 0.00 0.00 -1.26 -4.08 120.51 116.33 1n34 n ALA 61 Ca 0.19 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1n34 n ALA 61 Cb 0.53 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1n34 n ALA 61 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n34 n ASP 62 N 1.89 0.00 -4.53 0.00 8.00 -1.26 -4.75 116.55 115.91 1n34 n ASP 62 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 1n34 n ASP 62 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.29 1n34 n ASP 62 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1n34 n ASN 63 N 0.12 -0.98 -3.73 -2.24 5.03 -1.25 -4.42 115.26 107.78 1n34 n ASN 63 Ca 0.00 0.17 -0.12 0.00 0.87 0.00 0.00 54.58 55.50 1n34 n ASN 63 Cb 0.00 -1.31 -0.11 0.00 -1.02 0.00 0.00 39.78 37.34 1n34 n ASN 63 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1n34 s VAL 64 N -2.49 -0.01 -0.07 2.41 1.01 -1.22 -2.77 120.40 117.27 1n34 s VAL 64 Ca 0.65 0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.74 1n34 s VAL 64 Cb -0.22 -0.53 -0.24 0.00 0.00 0.00 0.00 36.38 35.38 1n34 s VAL 64 CO 0.63 0.02 0.56 0.00 0.00 0.00 0.00 175.10 176.30 1n34 n ALA 65 N 3.53 1.31 -0.22 5.51 0.00 -1.26 -3.67 120.51 125.71 1n34 n ALA 65 Ca -0.18 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1n34 n ALA 65 Cb 0.56 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1n34 n ALA 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1n34 n VAL 66 N -3.18 0.00 0.00 0.00 0.31 -1.26 -4.45 118.33 109.75 1n34 n VAL 66 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1n34 n VAL 66 Cb 1.05 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.98 1n34 n VAL 66 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1n34 n THR 67 N -0.21 0.00 -3.84 2.52 -1.04 -1.24 -4.49 114.28 105.98 1n34 n THR 67 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1n34 n THR 67 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 1n34 n THR 67 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1n34 s VAL 68 N 0.00 2.02 0.53 12.58 1.01 0.47 -3.41 120.40 133.60 1n34 s VAL 68 Ca 0.00 -2.96 -0.22 0.00 0.00 0.00 0.00 61.98 58.80 1n34 s VAL 68 Cb 0.00 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1n34 s VAL 68 CO 0.00 -0.85 1.29 -1.00 0.00 0.00 0.00 175.10 174.55 1n34 s HIS 69 N 0.01 2.44 -0.13 5.22 3.76 -1.26 -4.47 115.29 120.86 1n34 s HIS 69 Ca 0.17 1.43 -0.10 0.00 -0.15 0.00 0.00 55.06 56.41 1n34 s HIS 69 Cb -0.25 -3.66 0.04 0.00 1.11 0.00 0.00 32.58 29.82 1n34 s HIS 69 CO 0.00 -2.48 0.33 0.08 -0.85 0.00 0.00 174.74 171.81 1n34 s VAL 70 N -1.39 -0.01 -0.63 -0.90 1.01 -1.26 -2.46 120.40 114.77 1n34 s VAL 70 Ca 0.70 0.03 0.25 0.00 0.00 0.00 0.00 61.98 62.96 1n34 s VAL 70 Cb -0.36 -0.47 0.30 0.00 0.00 0.00 0.00 36.38 35.86 1n34 s VAL 70 CO 0.43 0.01 1.72 0.00 0.00 0.00 0.00 175.10 177.26 1n34 h ALA 71 N 5.96 1.00 -2.19 5.51 0.00 -1.12 -3.28 119.26 125.13 1n34 h ALA 71 Ca -0.29 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.02 1n34 h ALA 71 Cb 1.18 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.56 1n34 h ALA 71 CO 0.31 0.00 -0.56 1.63 0.00 0.00 0.00 179.25 180.63 1n34 n LYS 72 N -2.54 2.63 0.19 0.00 5.02 0.23 -4.73 118.16 118.95 1n34 n LYS 72 Ca 0.05 -4.69 0.05 0.00 -2.02 0.00 0.00 58.31 51.70 1n34 n LYS 72 Cb 0.46 -2.26 0.29 0.00 -0.02 0.00 0.00 35.03 33.49 1n34 n LYS 72 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1n34 h PRO 73 N 4.12 0.00 0.00 1.97 0.13 -1.84 -1.25 132.00 135.13 1n34 h PRO 73 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1n34 h PRO 73 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1n34 h PRO 73 CO 0.85 0.00 -0.69 0.78 -0.23 0.00 0.00 178.00 178.71 1n34 h GLY 74 N 0.00 0.00 -1.36 1.56 0.00 -1.94 -3.31 103.07 98.02 1n34 h GLY 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n34 h GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.54 175.92 1n34 n VAL 75 N -2.56 0.26 -0.02 4.60 0.31 -0.47 -3.94 118.33 116.52 1n34 n VAL 75 Ca 0.02 -0.48 -0.21 0.00 -0.01 0.00 0.00 64.34 63.66 1n34 n VAL 75 Cb 0.51 0.68 -0.13 0.00 -0.91 0.00 0.00 33.84 33.99 1n34 n VAL 75 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1n34 h VAL 76 N 3.17 0.90 0.00 2.52 2.07 -1.69 -3.47 116.25 119.76 1n34 h VAL 76 Ca 0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1n34 h VAL 76 Cb 0.69 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1n34 h VAL 76 CO 0.00 0.67 0.00 -0.38 0.02 0.00 0.00 177.57 177.88 1n34 n ILE 77 N -3.92 0.00 0.00 4.57 2.08 -1.25 -3.54 119.36 117.29 1n34 n ILE 77 Ca -0.28 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.03 1n34 n ILE 77 Cb 0.89 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.78 1n34 n ILE 77 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1n34 n GLY 78 N 5.00 -0.43 2.42 7.39 0.00 -1.26 -0.45 105.19 117.86 1n34 n GLY 78 Ca 0.00 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1n34 n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n34 n ARG 79 N 0.00 2.91 -0.78 1.61 5.12 -1.26 -4.44 116.66 119.82 1n34 n ARG 79 Ca 0.00 -2.44 0.00 0.00 -1.93 0.00 0.00 57.85 53.48 1n34 n ARG 79 Cb 0.00 -2.26 0.00 0.00 -1.16 0.00 0.00 32.46 29.04 1n34 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n34 n GLY 80 N 1.35 0.83 0.00 -0.13 0.00 -1.26 -4.43 105.19 101.55 1n34 n GLY 80 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1n34 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n34 n GLY 81 N -2.15 0.00 0.09 -0.02 0.00 -1.26 -5.07 105.19 96.78 1n34 n GLY 81 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1n34 n GLY 81 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n34 h GLU 82 N 0.00 0.15 -0.01 1.61 4.57 -1.78 -3.36 114.58 115.76 1n34 h GLU 82 Ca 0.00 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1n34 h GLU 82 Cb 0.00 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1n34 h GLU 82 CO 0.00 1.12 -0.33 -2.13 -1.18 0.00 0.00 179.01 176.49 1n34 n ARG 83 N -4.35 1.03 -0.22 1.92 0.63 0.40 -3.77 116.66 112.30 1n34 n ARG 83 Ca -0.14 -0.72 -0.04 0.00 -0.92 0.00 0.00 57.85 56.03 1n34 n ARG 83 Cb 0.66 -1.49 0.04 0.00 0.45 0.00 0.00 32.46 32.13 1n34 n ARG 83 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1n34 n ILE 84 N -0.35 1.35 0.09 5.15 3.06 -1.23 -4.04 119.36 123.39 1n34 n ILE 84 Ca 0.11 -0.35 0.00 0.00 -2.50 0.00 0.00 62.75 60.02 1n34 n ILE 84 Cb 0.40 -0.88 0.00 0.00 0.54 0.00 0.00 39.64 39.70 1n34 n ILE 84 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1n34 n ARG 85 N 0.19 0.00 -0.00 9.51 1.85 -1.25 -4.63 116.66 122.33 1n34 n ARG 85 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1n34 n ARG 85 Cb 0.70 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.11 1n34 n ARG 85 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1n34 n VAL 86 N -3.00 -0.00 -0.04 8.89 0.24 -1.25 0.12 118.33 123.29 1n34 n VAL 86 Ca 0.00 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1n34 n VAL 86 Cb 0.00 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 1n34 n VAL 86 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1n34 n LEU 87 N -3.61 0.03 0.30 1.34 4.77 -1.26 -4.31 117.00 114.25 1n34 n LEU 87 Ca 0.00 -0.25 0.18 0.00 -0.03 0.00 0.00 56.01 55.91 1n34 n LEU 87 Cb 0.01 0.00 0.99 0.00 -2.33 0.00 0.00 43.42 42.09 1n34 n LEU 87 CO -0.00 0.01 1.15 -0.09 -1.33 0.00 0.00 177.39 177.13 1n34 h ARG 88 N 0.00 0.00 0.00 3.23 1.12 0.78 1.95 114.38 121.47 1n34 h ARG 88 Ca 0.00 0.00 -0.27 0.00 -1.11 0.00 0.00 59.98 58.60 1n34 h ARG 88 Cb 0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 29.93 1n34 h ARG 88 CO 0.00 0.00 -2.03 0.39 -3.11 0.00 0.00 179.97 175.22 1n34 n GLU 89 N -3.58 1.43 0.00 0.20 4.71 -0.58 -3.97 120.64 118.85 1n34 n GLU 89 Ca -0.02 0.01 0.07 0.00 -0.01 0.00 0.00 57.16 57.21 1n34 n GLU 89 Cb 0.12 -1.38 0.43 0.00 -1.01 0.00 0.00 31.44 29.60 1n34 n GLU 89 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1n34 n GLU 90 N -2.62 0.45 0.15 3.49 0.00 0.17 0.14 120.64 122.41 1n34 n GLU 90 Ca -0.25 0.01 0.02 0.00 0.00 0.00 0.00 57.16 56.94 1n34 n GLU 90 Cb 0.97 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 31.04 1n34 n GLU 90 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.13 178.50 1n34 h LEU 91 N 0.00 0.00 -0.03 4.31 -0.00 0.28 -2.68 115.31 117.20 1n34 h LEU 91 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1n34 h LEU 91 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1n34 h LEU 91 CO 0.00 0.52 -0.81 0.00 -0.00 0.00 0.00 178.44 178.15 1n34 n ALA 92 N -2.27 4.30 -0.91 0.17 0.00 0.36 -4.08 120.51 118.08 1n34 n ALA 92 Ca 0.01 -0.51 -0.24 0.00 0.00 0.00 0.00 53.44 52.70 1n34 n ALA 92 Cb 0.67 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 1n34 n ALA 92 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n34 n LYS 93 N -1.45 2.41 0.00 0.00 4.76 -0.93 -1.04 118.16 121.90 1n34 n LYS 93 Ca 0.05 -1.49 0.00 0.00 -2.87 0.00 0.00 58.31 54.00 1n34 n LYS 93 Cb 0.34 -2.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.13 1n34 n LYS 93 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1n34 n LEU 94 N 3.59 0.00 -3.05 -0.35 -0.00 -1.26 -5.01 117.00 110.92 1n34 n LEU 94 Ca 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 56.47 1n34 n LEU 94 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.71 1n34 n LEU 94 CO 0.60 0.00 0.05 0.42 -0.00 0.00 0.00 177.39 178.46 1n34 s THR 95 N 0.00 -0.83 0.01 1.47 -4.23 -0.20 -5.06 115.64 106.79 1n34 s THR 95 Ca 0.00 -0.71 -0.15 0.00 -1.18 0.00 0.00 61.69 59.65 1n34 s THR 95 Cb 0.00 -0.16 -0.09 0.00 1.34 0.00 0.00 72.50 73.60 1n34 s THR 95 CO 0.00 -0.15 0.96 1.23 -0.54 0.00 0.00 174.62 176.12 1n34 h GLY 96 N 6.08 -0.58 -2.69 3.99 0.00 -1.64 -3.34 103.07 104.89 1n34 h GLY 96 Ca 0.07 0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 1n34 h GLY 96 CO 0.09 -0.21 -0.06 1.17 0.00 0.00 0.00 176.54 177.53 1n34 n LYS 97 N -3.94 -1.45 -2.34 4.80 4.81 -1.26 0.31 118.16 119.09 1n34 n LYS 97 Ca -0.07 0.01 -0.19 0.00 -0.87 0.00 0.00 58.31 57.19 1n34 n LYS 97 Cb 0.22 -1.39 -0.02 0.00 0.02 0.00 0.00 35.03 33.86 1n34 n LYS 97 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1n34 n ASN 98 N -0.40 -5.48 -4.61 3.14 4.05 -1.26 -3.97 115.26 106.72 1n34 n ASN 98 Ca 0.01 0.06 -0.43 0.00 0.45 0.00 0.00 54.58 54.67 1n34 n ASN 98 Cb 0.15 -4.60 -0.02 0.00 1.23 0.00 0.00 39.78 36.54 1n34 n ASN 98 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1n34 s VAL 99 N -2.93 4.17 0.00 3.44 0.11 0.15 -3.37 120.40 121.97 1n34 s VAL 99 Ca 0.00 1.25 0.00 0.00 -2.93 0.00 0.00 61.98 60.30 1n34 s VAL 99 Cb 0.00 -4.38 0.00 0.00 -1.53 0.00 0.00 36.38 30.47 1n34 s VAL 99 CO 0.00 -0.74 0.00 0.00 -3.33 0.00 0.00 175.10 171.03 1n34 n ALA 100 N 7.86 0.00 -3.64 1.54 0.00 -1.24 -4.82 120.51 120.21 1n34 n ALA 100 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 1n34 n ALA 100 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.86 1n34 n ALA 100 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1n34 s LEU 101 N 0.00 -0.39 -0.02 0.00 0.20 -1.26 -4.85 118.68 112.35 1n34 s LEU 101 Ca 0.00 0.69 -0.04 0.00 0.69 0.00 0.00 54.13 55.48 1n34 s LEU 101 Cb 0.00 1.67 0.00 0.00 -0.43 0.00 0.00 46.19 47.44 1n34 s LEU 101 CO 0.00 -0.12 0.09 0.20 -0.29 0.00 0.00 176.35 176.24 1n34 s ASN 102 N 0.66 -0.04 0.10 3.68 0.01 -1.26 -4.92 114.94 113.18 1n34 s ASN 102 Ca -0.01 0.03 0.05 0.00 -0.71 0.00 0.00 52.86 52.22 1n34 s ASN 102 Cb -0.04 0.19 -0.03 0.00 0.41 0.00 0.00 41.25 41.77 1n34 s ASN 102 CO -0.11 -0.13 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.52 1n34 s VAL 103 N -0.42 1.22 0.32 1.60 1.01 -1.26 0.18 120.40 123.04 1n34 s VAL 103 Ca -0.05 -1.54 0.03 0.00 0.00 0.00 0.00 61.98 60.42 1n34 s VAL 103 Cb -0.03 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 1n34 s VAL 103 CO 0.00 -0.34 0.09 -1.10 0.00 0.00 0.00 175.10 173.75 1n34 s GLN 104 N -2.29 1.62 -0.78 2.72 -1.52 -1.26 -5.01 119.66 113.13 1n34 s GLN 104 Ca 0.04 -1.92 -0.26 0.00 -1.95 0.00 0.00 55.36 51.27 1n34 s GLN 104 Cb -0.07 -0.55 0.03 0.00 -0.22 0.00 0.00 33.01 32.20 1n34 s GLN 104 CO 0.02 -0.30 1.38 -2.00 -0.25 0.00 0.00 175.29 174.14 1n34 s GLU 105 N -3.90 3.19 -0.73 2.91 2.12 -1.26 -4.27 118.70 116.76 1n34 s GLU 105 Ca 0.35 -0.31 -0.26 0.00 0.36 0.00 0.00 54.97 55.10 1n34 s GLU 105 Cb 0.07 -4.43 -0.01 0.00 0.26 0.00 0.00 34.13 30.03 1n34 s GLU 105 CO 0.15 -2.25 1.70 0.08 -0.54 0.00 0.00 175.26 174.40 1n34 s VAL 106 N 6.03 3.51 -0.88 3.70 1.01 -1.24 -4.91 120.40 127.62 1n34 s VAL 106 Ca 0.41 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 62.20 1n34 s VAL 106 Cb -0.07 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.05 1n34 s VAL 106 CO 0.11 -1.25 1.42 -1.10 0.00 0.00 0.00 175.10 174.28 1n34 s GLN 107 N 6.53 3.34 0.00 2.72 -0.21 -1.26 -4.59 119.66 126.19 1n34 s GLN 107 Ca 0.58 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 55.31 1n34 s GLN 107 Cb -0.09 -4.82 0.00 0.00 1.00 0.00 0.00 33.01 29.10 1n34 s GLN 107 CO 0.13 -2.26 0.00 0.09 -2.12 0.00 0.00 175.29 171.13 1n34 n ASN 108 N 9.48 -1.16 0.13 5.90 4.13 -1.26 -4.89 115.26 127.59 1n34 n ASN 108 Ca 0.20 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.59 1n34 n ASN 108 Cb 0.50 -0.58 0.39 0.00 -1.54 0.00 0.00 39.78 38.55 1n34 n ASN 108 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1n34 h PRO 109 N 0.00 0.00 -2.57 3.52 0.13 -1.93 -3.27 132.00 127.88 1n34 h PRO 109 Ca 0.00 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.37 1n34 h PRO 109 Cb 0.00 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 30.97 1n34 h PRO 109 CO 0.00 0.00 2.07 0.09 -0.23 0.00 0.00 178.00 179.93 1n34 n ASN 110 N -2.41 7.77 0.00 1.44 3.02 -1.26 -2.57 115.26 121.24 1n34 n ASN 110 Ca 0.05 -3.27 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1n34 n ASN 110 Cb 0.42 -1.32 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 1n34 n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1n34 n LEU 111 N 1.38 0.00 -3.16 3.41 4.77 -1.23 -4.54 117.00 117.63 1n34 n LEU 111 Ca 0.58 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.35 1n34 n LEU 111 Cb 0.25 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1n34 n LEU 111 CO 0.65 0.00 -0.23 -1.54 -1.33 0.00 0.00 177.39 174.94 1n34 n SER 112 N 0.00 0.22 -0.26 -1.43 3.41 -1.06 -5.00 113.62 109.50 1n34 n SER 112 Ca 0.00 -2.88 0.22 0.00 -0.26 0.00 0.00 58.87 55.95 1n34 n SER 112 Cb 0.00 -0.44 0.40 0.00 -0.26 0.00 0.00 64.21 63.91 1n34 n SER 112 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n34 n ALA 113 N 0.94 0.70 -0.33 7.33 0.00 -1.26 0.21 120.51 128.11 1n34 n ALA 113 Ca 0.22 0.82 0.27 0.00 0.00 0.00 0.00 53.44 54.75 1n34 n ALA 113 Cb 0.59 -0.76 0.51 0.00 0.00 0.00 0.00 19.45 19.80 1n34 n ALA 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1n34 h PRO 114 N 0.00 0.20 0.05 0.00 0.11 -1.64 2.77 132.00 133.49 1n34 h PRO 114 Ca 0.62 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.72 1n34 h PRO 114 Cb 1.57 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.63 1n34 h PRO 114 CO -0.65 0.13 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.17 1n34 h LEU 115 N 0.20 -0.06 -1.57 2.35 3.38 0.22 -2.97 115.31 116.86 1n34 h LEU 115 Ca 0.77 -0.54 0.41 0.00 0.09 0.00 0.00 57.88 58.62 1n34 h LEU 115 Cb 1.88 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 42.54 1n34 h LEU 115 CO -0.67 0.65 0.90 0.58 0.09 0.00 0.00 178.44 179.99 1n34 h VAL 116 N -0.93 0.23 0.29 1.22 2.07 0.15 1.55 116.25 120.83 1n34 h VAL 116 Ca -0.01 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1n34 h VAL 116 Cb 0.59 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1n34 h VAL 116 CO 0.01 0.02 -0.14 0.00 0.02 0.00 0.00 177.57 177.48 1n34 h ALA 117 N 1.49 -0.39 -0.96 1.67 0.00 0.44 0.21 119.26 121.73 1n34 h ALA 117 Ca 0.75 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.59 1n34 h ALA 117 Cb 2.48 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 20.34 1n34 h ALA 117 CO -0.27 -0.43 0.59 1.96 0.00 0.00 0.00 179.25 181.09 1n34 h GLN 118 N -0.96 0.92 -0.09 0.00 4.20 -0.68 2.24 115.11 120.74 1n34 h GLN 118 Ca -0.04 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.64 1n34 h GLN 118 Cb 0.49 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 1n34 h GLN 118 CO 0.07 0.61 -0.53 -0.09 -0.67 0.00 0.00 178.83 178.21 1n34 h ARG 119 N 0.95 -0.58 0.53 1.46 9.65 0.22 4.47 114.38 131.09 1n34 h ARG 119 Ca 0.47 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.37 1n34 h ARG 119 Cb 0.44 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1n34 h ARG 119 CO -0.26 -0.39 -0.34 0.28 2.80 0.00 0.00 179.97 182.06 1n34 h VAL 120 N -0.60 0.30 -0.88 0.20 2.07 0.19 0.68 116.25 118.20 1n34 h VAL 120 Ca 0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.65 1n34 h VAL 120 Cb 0.69 0.30 -0.12 0.00 -1.52 0.00 0.00 31.29 30.64 1n34 h VAL 120 CO -0.41 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 176.73 1n34 n ALA 121 N -2.57 -0.39 0.18 1.67 0.00 0.73 0.50 120.51 120.64 1n34 n ALA 121 Ca -0.12 0.79 -0.13 0.00 0.00 0.00 0.00 53.44 53.98 1n34 n ALA 121 Cb 0.37 -0.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 1n34 n ALA 121 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1n34 h GLU 122 N 0.00 -0.68 0.00 0.00 5.08 0.95 0.68 114.58 120.61 1n34 h GLU 122 Ca 0.20 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1n34 h GLU 122 Cb 0.42 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1n34 h GLU 122 CO -0.84 -0.45 0.10 1.96 -1.00 0.00 0.00 179.01 178.78 1n34 h GLN 123 N -0.71 0.00 0.00 2.33 4.20 0.61 3.02 115.11 124.57 1n34 h GLN 123 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1n34 h GLN 123 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1n34 h GLN 123 CO -0.09 0.00 -0.63 0.82 -0.67 0.00 0.00 178.83 178.25 1n34 h ILE 124 N 0.00 0.00 0.00 2.54 2.04 1.53 0.48 117.51 124.11 1n34 h ILE 124 Ca 0.00 -0.62 -0.38 0.00 1.00 0.00 0.00 64.86 64.86 1n34 h ILE 124 Cb 0.20 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1n34 h ILE 124 CO 0.00 0.00 -2.44 -0.62 0.00 0.00 0.00 178.15 175.09 1n34 n GLU 125 N -2.28 0.66 0.00 2.37 1.02 0.87 -3.91 120.64 119.37 1n34 n GLU 125 Ca 0.03 0.12 0.03 0.00 -0.02 0.00 0.00 57.16 57.32 1n34 n GLU 125 Cb 0.47 -1.53 0.19 0.00 -0.02 0.00 0.00 31.44 30.55 1n34 n GLU 125 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1n34 n ARG 126 N -3.16 0.58 -0.86 3.49 1.74 0.62 -4.80 116.66 114.28 1n34 n ARG 126 Ca -0.42 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.66 1n34 n ARG 126 Cb 1.03 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 1n34 n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1n34 n ARG 127 N -0.67 -0.73 -0.88 5.56 5.12 -1.14 -4.95 116.66 118.97 1n34 n ARG 127 Ca 0.05 0.18 -0.30 0.00 -1.93 0.00 0.00 57.85 55.85 1n34 n ARG 127 Cb 0.02 -4.08 0.02 0.00 -1.16 0.00 0.00 32.46 27.26 1n34 n ARG 127 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1n34 n PHE 128 N -2.20 -3.35 -1.68 -1.55 3.01 0.17 -4.63 117.46 107.23 1n34 n PHE 128 Ca 0.00 0.14 -0.49 0.00 1.01 0.00 0.00 57.45 58.11 1n34 n PHE 128 Cb 0.18 -1.22 -0.05 0.00 -0.01 0.00 0.00 39.48 38.38 1n34 n PHE 128 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n34 n ALA 129 N -1.64 0.78 -0.94 4.37 0.00 -1.26 -4.82 120.51 117.00 1n34 n ALA 129 Ca 0.02 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1n34 n ALA 129 Cb 0.41 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.42 1n34 n ALA 129 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1n34 n VAL 130 N 4.79 0.00 -0.22 0.00 0.31 -1.26 -2.74 118.33 119.21 1n34 n VAL 130 Ca 0.22 0.47 -0.00 0.00 -0.01 0.00 0.00 64.34 65.02 1n34 n VAL 130 Cb 0.27 -0.95 0.22 0.00 -0.91 0.00 0.00 33.84 32.48 1n34 n VAL 130 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1n34 h ARG 131 N 0.00 1.00 -0.00 5.55 2.43 -1.98 -3.27 114.38 118.11 1n34 h ARG 131 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1n34 h ARG 131 Cb 0.00 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1n34 h ARG 131 CO 0.00 0.70 -0.05 0.00 -1.51 0.00 0.00 179.97 179.11 1n34 h ARG 132 N 1.03 -0.05 0.00 0.20 3.08 -1.96 0.49 114.38 117.16 1n34 h ARG 132 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1n34 h ARG 132 Cb -0.06 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1n34 h ARG 132 CO -0.05 -0.04 0.27 0.00 -1.07 0.00 0.00 179.97 179.08 1n34 n ALA 133 N -2.56 0.59 -0.01 0.04 0.00 -1.11 0.12 120.51 117.58 1n34 n ALA 133 Ca -0.01 0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 1n34 n ALA 133 Cb 0.03 -0.69 -0.13 0.00 0.00 0.00 0.00 19.45 18.66 1n34 n ALA 133 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1n34 h ILE 134 N 0.00 1.13 0.00 0.00 2.04 -0.54 0.51 117.51 120.64 1n34 h ILE 134 Ca 0.00 -2.37 -0.01 0.00 1.00 0.00 0.00 64.86 63.48 1n34 h ILE 134 Cb 0.55 2.75 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1n34 h ILE 134 CO 0.00 0.64 -0.04 0.50 0.00 0.00 0.00 178.15 179.25 1n34 h LYS 135 N -0.48 0.00 0.21 2.37 3.64 0.54 -0.95 116.57 121.89 1n34 h LYS 135 Ca -0.27 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 58.79 1n34 h LYS 135 Cb 1.61 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.46 1n34 h LYS 135 CO 0.02 0.04 -1.40 1.96 -2.27 0.00 0.00 179.45 177.80 1n34 h GLN 136 N 0.00 0.50 -0.01 1.90 4.20 0.42 -3.17 115.11 118.96 1n34 h GLN 136 Ca -0.00 -0.82 0.00 0.00 0.06 0.00 0.00 58.65 57.89 1n34 h GLN 136 Cb 0.55 0.30 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 1n34 h GLN 136 CO 0.00 1.39 -0.03 0.00 -0.67 0.00 0.00 178.83 179.52 1n34 h ALA 137 N 0.26 -0.47 -0.90 3.87 0.00 0.49 0.42 119.26 122.93 1n34 h ALA 137 Ca -0.22 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 54.93 1n34 h ALA 137 Cb 2.09 0.58 -0.15 0.00 0.00 0.00 0.00 17.79 20.31 1n34 h ALA 137 CO 0.26 -0.48 0.18 -0.39 0.00 0.00 0.00 179.25 178.82 1n34 h VAL 138 N -0.04 0.22 0.00 0.00 -1.51 -1.59 0.73 116.25 114.07 1n34 h VAL 138 Ca 0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 1n34 h VAL 138 Cb 0.04 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.28 1n34 h VAL 138 CO -0.02 0.02 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1n34 n GLN 139 N -5.31 0.00 -0.22 5.19 1.13 -0.57 0.42 117.38 118.03 1n34 n GLN 139 Ca 0.22 0.27 0.04 0.00 -1.94 0.00 0.00 57.00 55.59 1n34 n GLN 139 Cb 0.72 -1.23 0.08 0.00 0.11 0.00 0.00 30.24 29.93 1n34 n GLN 139 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1n34 n ARG 140 N -1.24 -0.06 0.23 -1.09 1.74 0.14 0.19 116.66 116.57 1n34 n ARG 140 Ca 0.00 0.93 -0.11 0.00 -0.77 0.00 0.00 57.85 57.91 1n34 n ARG 140 Cb 0.00 -1.40 -0.05 0.00 -1.02 0.00 0.00 32.46 29.99 1n34 n ARG 140 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1n34 h VAL 141 N 0.00 0.09 -0.72 1.55 2.07 -0.66 -2.48 116.25 116.10 1n34 h VAL 141 Ca 0.29 -0.55 0.21 0.00 0.82 0.00 0.00 66.70 67.47 1n34 h VAL 141 Cb 0.44 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1n34 h VAL 141 CO -0.62 0.02 0.64 -0.03 0.02 0.00 0.00 177.57 177.61 1n34 h MET 142 N -1.14 0.00 -0.22 1.57 1.85 1.30 0.21 114.93 118.51 1n34 h MET 142 Ca -0.07 0.00 -0.21 0.00 -0.61 0.00 0.00 59.70 58.82 1n34 h MET 142 Cb 0.52 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.56 1n34 h MET 142 CO 0.11 0.00 -0.67 0.93 -0.40 0.00 0.00 176.91 176.87 1n34 h GLU 143 N 0.00 0.84 -2.27 0.39 5.08 0.23 -3.31 114.58 115.54 1n34 h GLU 143 Ca 0.34 -0.61 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 1n34 h GLU 143 Cb 1.62 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.96 1n34 h GLU 143 CO -0.00 1.23 0.02 0.43 -1.00 0.00 0.00 179.01 179.68 1n34 n SER 144 N -3.97 2.81 0.00 1.42 7.64 0.75 -4.54 113.62 117.72 1n34 n SER 144 Ca -0.06 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1n34 n SER 144 Cb 0.69 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1n34 n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n34 n GLY 145 N 2.31 1.52 2.70 0.23 0.00 -1.25 -4.93 105.19 105.77 1n34 n GLY 145 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1n34 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n34 n ALA 146 N 0.49 -0.96 -0.47 4.61 0.00 -1.23 -4.96 120.51 118.00 1n34 n ALA 146 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1n34 n ALA 146 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1n34 n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n34 n LYS 147 N 1.23 0.00 -3.63 0.00 4.76 -1.18 -4.89 118.16 114.45 1n34 n LYS 147 Ca 0.03 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.24 1n34 n LYS 147 Cb 0.11 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.28 1n34 n LYS 147 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1n34 s GLY 148 N -2.79 2.18 0.00 0.72 0.00 -1.09 -4.58 107.32 101.75 1n34 s GLY 148 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.96 1n34 s GLY 148 CO 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 173.10 171.33 1n34 n ALA 149 N -1.64 0.00 0.00 3.20 0.00 -1.07 -2.68 120.51 118.31 1n34 n ALA 149 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1n34 n ALA 149 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1n34 n ALA 149 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1n34 n LYS 150 N 0.00 0.00 -3.23 0.00 4.81 -1.20 -4.35 118.16 114.19 1n34 n LYS 150 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1n34 n LYS 150 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 1n34 n LYS 150 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1n34 s VAL 151 N -2.00 -0.77 -0.66 3.15 1.01 0.36 -2.84 120.40 118.65 1n34 s VAL 151 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.04 1n34 s VAL 151 Cb 0.00 -1.00 0.22 0.00 0.00 0.00 0.00 36.38 35.60 1n34 s VAL 151 CO 0.00 0.00 0.66 -0.38 0.00 0.00 0.00 175.10 175.38 1n34 n ILE 152 N 5.40 2.05 0.00 2.22 5.41 -1.26 -3.98 119.36 129.19 1n34 n ILE 152 Ca -0.05 -5.07 0.00 0.00 1.00 0.00 0.00 62.75 58.63 1n34 n ILE 152 Cb 0.52 -2.12 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 1n34 n ILE 152 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1n34 n VAL 153 N 1.24 0.00 -1.38 1.39 0.31 -1.22 -3.94 118.33 114.73 1n34 n VAL 153 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 1n34 n VAL 153 Cb 0.39 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 1n34 n VAL 153 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1n34 n SER 154 N 0.00 0.00 0.00 4.52 3.41 -1.26 -4.19 113.62 116.10 1n34 n SER 154 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1n34 n SER 154 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1n34 n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n34 n GLY 155 N 0.00 0.00 4.02 5.00 0.00 0.29 -3.00 105.19 111.50 1n34 n GLY 155 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1n34 n GLY 155 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1n34 n ARG 156 N 1.11 -0.59 -1.28 1.61 1.85 -1.26 -4.76 116.66 113.35 1n34 n ARG 156 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 57.85 56.47 1n34 n ARG 156 Cb 0.00 -2.30 0.03 0.00 -1.05 0.00 0.00 32.46 29.15 1n34 n ARG 156 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1n34 n ILE 157 N -4.22 0.97 -1.68 8.89 5.41 -1.16 -0.80 119.36 126.78 1n34 n ILE 157 Ca -0.17 -0.47 -0.16 0.00 1.00 0.00 0.00 62.75 62.95 1n34 n ILE 157 Cb 0.51 -0.34 -0.06 0.00 -0.71 0.00 0.00 39.64 39.04 1n34 n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1n34 n GLY 158 N 2.24 1.08 2.50 7.39 0.00 -1.26 0.12 105.19 117.25 1n34 n GLY 158 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1n34 n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n34 n GLY 159 N -0.43 0.32 3.19 -0.02 0.00 0.02 -4.97 105.19 103.29 1n34 n GLY 159 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1n34 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n34 n ALA 160 N 1.00 -3.01 -0.60 4.61 0.00 0.32 -5.01 120.51 117.81 1n34 n ALA 160 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.12 1n34 n ALA 160 Cb 0.19 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1n34 n ALA 160 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1n34 n GLU 161 N -2.87 0.00 -1.68 0.00 4.07 -1.26 -4.59 120.64 114.31 1n34 n GLU 161 Ca 0.05 0.14 -0.47 0.00 -0.06 0.00 0.00 57.16 56.82 1n34 n GLU 161 Cb 0.51 -0.55 -0.04 0.00 -0.06 0.00 0.00 31.44 31.30 1n34 n GLU 161 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1n34 n GLN 162 N -1.33 2.32 -1.87 5.31 0.00 -1.26 -4.55 117.38 116.00 1n34 n GLN 162 Ca 0.00 0.85 -0.42 0.00 -0.00 0.00 0.00 57.00 57.43 1n34 n GLN 162 Cb 0.00 -2.70 -0.03 0.00 0.00 0.00 0.00 30.24 27.51 1n34 n GLN 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1n34 s ALA 163 N 3.57 3.62 0.06 1.69 0.00 -1.26 -4.07 121.76 125.36 1n34 s ALA 163 Ca 0.89 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.99 1n34 s ALA 163 Cb -0.64 -3.78 -0.00 0.00 0.00 0.00 0.00 23.12 18.70 1n34 s ALA 163 CO 0.47 -1.41 0.01 0.54 0.00 0.00 0.00 175.76 175.37 1n34 n ARG 164 N 7.03 1.23 -3.18 0.00 1.74 -1.26 -4.70 116.66 117.52 1n34 n ARG 164 Ca 0.18 -0.47 0.03 0.00 -0.77 0.00 0.00 57.85 56.82 1n34 n ARG 164 Cb 0.42 0.21 -0.01 0.00 -1.02 0.00 0.00 32.46 32.06 1n34 n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1n34 s THR 165 N -1.56 -0.99 0.74 0.55 2.01 -1.26 -0.54 115.64 114.59 1n34 s THR 165 Ca 0.02 -0.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.87 1n34 s THR 165 Cb 0.00 -0.63 0.05 0.00 0.01 0.00 0.00 72.50 71.92 1n34 s THR 165 CO 0.01 -0.01 1.16 -0.70 -0.69 0.00 0.00 174.62 174.39 1n34 s GLU 166 N 2.46 2.17 0.00 4.92 2.56 -1.26 -4.88 118.70 124.67 1n34 s GLU 166 Ca 0.12 1.55 0.00 0.00 0.00 0.00 0.00 54.97 56.65 1n34 s GLU 166 Cb -0.08 -1.86 0.00 0.00 2.00 0.00 0.00 34.13 34.19 1n34 s GLU 166 CO -0.19 -1.77 0.00 1.87 -0.56 0.00 0.00 175.26 174.61 1n34 n TRP 167 N -2.96 0.00 -0.02 5.30 -0.00 -1.26 -3.37 117.44 115.13 1n34 n TRP 167 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.62 1n34 n TRP 167 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.82 1n34 n TRP 167 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1n34 n ALA 168 N -3.00 -0.22 -3.88 5.87 0.00 -1.26 -4.52 120.51 113.51 1n34 n ALA 168 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1n34 n ALA 168 Cb 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 19.45 19.42 1n34 n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n34 s ALA 169 N -0.04 -2.70 0.11 0.00 0.00 -1.26 -0.49 121.76 117.37 1n34 s ALA 169 Ca 0.00 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.27 1n34 s ALA 169 Cb 0.00 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.85 1n34 s ALA 169 CO 0.00 -1.14 0.26 -1.14 0.00 0.00 0.00 175.76 173.74 1n34 s GLN 170 N -2.01 0.94 0.00 0.00 0.74 -1.26 -4.85 119.66 113.21 1n34 s GLN 170 Ca 0.27 -0.91 0.00 0.00 0.05 0.00 0.00 55.36 54.77 1n34 s GLN 170 Cb 0.03 0.38 0.00 0.00 1.10 0.00 0.00 33.01 34.52 1n34 s GLN 170 CO -0.04 -0.32 0.00 0.41 -0.55 0.00 0.00 175.29 174.78 1n34 n GLY 171 N -0.12 0.00 1.53 2.59 0.00 -1.26 -2.59 105.19 105.33 1n34 n GLY 171 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1n34 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n34 n ARG 172 N 0.10 -2.12 -2.68 1.61 5.12 -1.26 -2.77 116.66 114.66 1n34 n ARG 172 Ca 0.00 1.83 -0.08 0.00 -1.93 0.00 0.00 57.85 57.68 1n34 n ARG 172 Cb 0.00 -2.19 0.06 0.00 -1.16 0.00 0.00 32.46 29.17 1n34 n ARG 172 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1n34 n VAL 173 N 0.74 0.71 -0.01 1.55 0.31 -1.26 -3.45 118.33 116.92 1n34 n VAL 173 Ca 0.00 -2.56 0.00 0.00 -0.01 0.00 0.00 64.34 61.77 1n34 n VAL 173 Cb 0.00 0.81 0.00 0.00 -0.91 0.00 0.00 33.84 33.74 1n34 n VAL 173 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1n34 n PRO 174 N -0.28 0.00 -0.17 5.55 -0.04 -1.26 -4.55 135.00 134.25 1n34 n PRO 174 Ca 0.05 -0.12 -0.06 0.00 -0.04 0.00 0.00 63.50 63.33 1n34 n PRO 174 Cb 0.83 -1.54 -0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1n34 n PRO 174 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1n34 h LEU 175 N 6.72 -1.14 -1.67 1.53 7.12 -2.00 0.70 115.31 126.58 1n34 h LEU 175 Ca 0.00 0.21 0.05 0.00 0.13 0.00 0.00 57.88 58.27 1n34 h LEU 175 Cb 0.00 0.55 -0.03 0.00 -0.53 0.00 0.00 40.66 40.66 1n34 h LEU 175 CO 0.57 -0.31 0.30 0.45 -0.13 0.00 0.00 178.44 179.32 1n34 h HIS 176 N -0.20 0.42 -2.20 1.25 3.86 -2.02 -3.40 115.15 112.86 1n34 h HIS 176 Ca 0.20 0.01 -0.58 0.00 -1.16 0.00 0.00 60.37 58.85 1n34 h HIS 176 Cb 0.55 -0.14 0.02 0.00 1.06 0.00 0.00 27.41 28.90 1n34 h HIS 176 CO -0.60 0.23 1.13 -2.37 0.86 0.00 0.00 177.93 177.19 1n34 n THR 177 N -4.48 0.60 -3.18 2.45 5.66 0.24 -4.85 114.28 110.73 1n34 n THR 177 Ca 0.06 -0.11 -0.44 0.00 -3.05 0.00 0.00 64.05 60.51 1n34 n THR 177 Cb 0.21 -2.04 0.00 0.00 -1.55 0.00 0.00 70.33 66.96 1n34 n THR 177 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1n34 n LEU 178 N 6.71 5.94 0.00 1.09 7.94 -1.26 -4.07 117.00 133.35 1n34 n LEU 178 Ca 0.21 -5.11 0.00 0.00 -1.11 0.00 0.00 56.01 50.00 1n34 n LEU 178 Cb 0.34 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 42.90 1n34 n LEU 178 CO 0.70 1.50 0.00 -1.14 -1.11 0.00 0.00 177.39 177.34 1n34 n ARG 179 N 2.11 0.00 -3.09 1.96 0.00 -1.26 -5.13 116.66 111.24 1n34 n ARG 179 Ca 0.25 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.71 1n34 n ARG 179 Cb 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.76 1n34 n ARG 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1n34 s ALA 180 N 0.00 3.50 -1.02 5.13 0.00 -1.26 -4.46 121.76 123.66 1n34 s ALA 180 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1n34 s ALA 180 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1n34 s ALA 180 CO 0.00 0.33 0.23 0.09 0.00 0.00 0.00 175.76 176.40 1n34 n ASN 181 N 1.67 0.44 -4.49 0.00 4.13 -1.22 -4.88 115.26 110.91 1n34 n ASN 181 Ca -0.07 -0.89 -0.50 0.00 1.68 0.00 0.00 54.58 54.80 1n34 n ASN 181 Cb 0.49 -0.22 -0.04 0.00 -1.54 0.00 0.00 39.78 38.48 1n34 n ASN 181 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1n34 n ILE 182 N 0.27 1.30 -4.11 2.41 5.41 -1.26 -4.36 119.36 119.02 1n34 n ILE 182 Ca 0.00 -0.33 -0.23 0.00 1.00 0.00 0.00 62.75 63.19 1n34 n ILE 182 Cb 0.11 -0.33 -0.06 0.00 -0.71 0.00 0.00 39.64 38.64 1n34 n ILE 182 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1n34 s ASP 183 N -0.49 4.64 0.00 4.38 -1.08 0.30 -4.83 116.67 119.59 1n34 s ASP 183 Ca 0.71 -0.80 0.00 0.00 -0.52 0.00 0.00 52.55 51.94 1n34 s ASP 183 Cb -0.95 -0.70 0.00 0.00 -1.46 0.00 0.00 42.92 39.81 1n34 s ASP 183 CO 0.56 -0.31 0.00 0.00 0.52 0.00 0.00 175.17 175.94 1n34 n TYR 184 N -1.14 0.00 0.00 -5.34 9.36 -1.26 -1.15 117.16 117.63 1n34 n TYR 184 Ca -0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.19 1n34 n TYR 184 Cb 0.61 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.32 1n34 n TYR 184 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1n34 n GLY 185 N 2.04 2.16 3.74 2.98 0.00 -1.26 -2.63 105.19 112.23 1n34 n GLY 185 Ca 0.00 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1n34 n GLY 185 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n34 s PHE 186 N 0.00 3.38 -0.04 1.61 5.36 -1.25 -4.00 117.98 123.03 1n34 s PHE 186 Ca 0.00 0.29 0.04 0.00 -0.96 0.00 0.00 56.93 56.30 1n34 s PHE 186 Cb 0.00 -1.99 -0.02 0.00 -0.34 0.00 0.00 43.02 40.67 1n34 s PHE 186 CO 0.00 0.43 -0.16 0.00 -1.46 0.00 0.00 175.22 174.03 1n34 s ALA 187 N -0.34 2.58 0.00 11.12 0.00 -0.68 -4.89 121.76 129.54 1n34 s ALA 187 Ca 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1n34 s ALA 187 Cb -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1n34 s ALA 187 CO 0.01 0.55 0.00 -0.11 0.00 0.00 0.00 175.76 176.22 1n34 n LEU 188 N 2.33 0.00 0.00 0.00 -0.00 -1.26 -1.52 117.00 116.55 1n34 n LEU 188 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 1n34 n LEU 188 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1n34 n LEU 188 CO 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.64 1n34 n ALA 189 N -3.00 0.00 -0.64 1.96 0.00 -1.26 -2.11 120.51 115.46 1n34 n ALA 189 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1n34 n ALA 189 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 1n34 n ALA 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n34 n ARG 190 N 0.39 -1.78 -3.65 0.00 1.74 -1.26 -3.11 116.66 108.98 1n34 n ARG 190 Ca 0.00 -0.50 -0.04 0.00 -0.77 0.00 0.00 57.85 56.54 1n34 n ARG 190 Cb 0.00 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 29.65 1n34 n ARG 190 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1n34 s THR 191 N -2.24 -0.84 -0.34 0.55 2.01 -1.26 -4.73 115.64 108.79 1n34 s THR 191 Ca 0.57 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.65 1n34 s THR 191 Cb -0.13 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.52 1n34 s THR 191 CO 0.65 0.02 0.84 0.41 -0.69 0.00 0.00 174.62 175.86 1n34 n THR 192 N 5.38 0.83 -0.25 -0.82 -1.04 -1.26 0.14 114.28 117.26 1n34 n THR 192 Ca -0.11 0.56 0.00 0.00 -2.04 0.00 0.00 64.05 62.45 1n34 n THR 192 Cb 0.50 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 1n34 n THR 192 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1n34 n TYR 193 N -1.41 0.00 0.00 -1.42 0.18 -1.26 -5.10 117.16 108.15 1n34 n TYR 193 Ca -0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1n34 n TYR 193 Cb 0.30 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.26 1n34 n TYR 193 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1n34 n GLY 194 N 0.25 3.93 3.13 -7.48 0.00 0.38 -5.08 105.19 100.32 1n34 n GLY 194 Ca 0.00 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1n34 n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1n34 n VAL 195 N 0.00 0.89 0.00 1.61 0.31 -1.26 -4.54 118.33 115.34 1n34 n VAL 195 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1n34 n VAL 195 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1n34 n VAL 195 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1n34 n LEU 196 N 2.13 0.00 0.00 7.52 4.77 -1.18 -4.76 117.00 125.48 1n34 n LEU 196 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1n34 n LEU 196 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1n34 n LEU 196 CO 0.52 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1n34 n GLY 197 N 4.61 2.75 3.67 -0.72 0.00 -0.90 -4.81 105.19 109.79 1n34 n GLY 197 Ca 0.00 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 44.60 1n34 n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n34 s VAL 198 N 0.00 3.68 -0.17 1.61 1.01 -0.57 -4.20 120.40 121.76 1n34 s VAL 198 Ca 0.00 -1.63 -0.13 0.00 0.00 0.00 0.00 61.98 60.22 1n34 s VAL 198 Cb 0.00 -2.91 -0.08 0.00 0.00 0.00 0.00 36.38 33.39 1n34 s VAL 198 CO 0.00 -0.25 -0.10 0.29 0.00 0.00 0.00 175.10 175.05 1n34 n LYS 199 N -0.55 0.49 -2.33 2.72 5.02 -1.25 -1.69 118.16 120.56 1n34 n LYS 199 Ca -0.08 0.51 -0.02 0.00 -2.02 0.00 0.00 58.31 56.70 1n34 n LYS 199 Cb 0.57 -1.68 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 1n34 n LYS 199 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n34 n ALA 200 N -3.67 -2.64 -2.43 7.82 0.00 -1.25 -3.92 120.51 114.43 1n34 n ALA 200 Ca -0.16 1.08 -0.21 0.00 0.00 0.00 0.00 53.44 54.15 1n34 n ALA 200 Cb 0.41 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.41 1n34 n ALA 200 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1n34 s TYR 201 N -0.57 2.82 -0.28 0.00 1.51 -1.13 -4.00 117.35 115.70 1n34 s TYR 201 Ca -0.09 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.60 1n34 s TYR 201 Cb 0.01 -1.87 0.16 0.00 -0.11 0.00 0.00 41.96 40.15 1n34 s TYR 201 CO 0.25 0.13 0.46 0.42 -1.11 0.00 0.00 175.55 175.70 1n34 s ILE 202 N -2.37 -0.75 0.32 2.71 1.01 -0.30 -3.23 121.20 118.59 1n34 s ILE 202 Ca 0.42 -0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.71 1n34 s ILE 202 Cb -0.04 -0.94 -0.10 0.00 0.01 0.00 0.00 42.46 41.39 1n34 s ILE 202 CO 0.26 -0.14 0.89 0.12 0.00 0.00 0.00 174.94 176.08 1n34 s PHE 203 N 2.65 3.61 0.12 3.97 5.36 -1.09 0.11 117.98 132.70 1n34 s PHE 203 Ca 0.13 1.65 -0.08 0.00 -0.96 0.00 0.00 56.93 57.67 1n34 s PHE 203 Cb -0.14 -2.83 -0.01 0.00 -0.34 0.00 0.00 43.02 39.70 1n34 s PHE 203 CO -0.23 0.18 0.21 -0.51 -1.46 0.00 0.00 175.22 173.40 1n34 s LEU 204 N -2.27 1.31 0.00 6.12 1.43 -1.26 -2.69 118.68 121.33 1n34 s LEU 204 Ca 0.51 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1n34 s LEU 204 Cb -0.16 1.01 0.00 0.00 0.03 0.00 0.00 46.19 47.06 1n34 s LEU 204 CO 0.21 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.61 1n34 n GLY 205 N -0.12 1.80 0.00 -3.19 0.00 -1.26 -3.37 105.19 99.05 1n34 n GLY 205 Ca -0.11 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1n34 n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1n34 n GLU 206 N 10.30 0.00 0.00 1.61 4.07 -1.26 -4.84 120.64 130.52 1n34 n GLU 206 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1n34 n GLU 206 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1n34 n GLU 206 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35