#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n33 n ASN 3 N 0.00 -2.84 0.00 1.61 2.04 -1.26 -4.90 115.26 109.91 1n33 n ASN 3 Ca 0.00 0.25 0.00 0.00 -0.44 0.00 0.00 54.58 54.39 1n33 n ASN 3 Cb 0.00 -0.48 0.00 0.00 -2.53 0.00 0.00 39.78 36.77 1n33 n ASN 3 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1n33 n LYS 4 N 1.17 0.00 -3.19 -3.83 4.76 -1.26 -5.14 118.16 110.67 1n33 n LYS 4 Ca 0.02 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.34 1n33 n LYS 4 Cb 0.30 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.45 1n33 n LYS 4 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1n33 n ILE 5 N 1.68 0.00 -3.30 -0.18 -6.64 -1.26 -5.10 119.36 104.57 1n33 n ILE 5 Ca 0.00 -1.24 -0.47 0.00 -1.77 0.00 0.00 62.75 59.27 1n33 n ILE 5 Cb 0.00 0.54 -0.02 0.00 -1.44 0.00 0.00 39.64 38.72 1n33 n ILE 5 CO 0.00 0.00 0.00 -1.00 -1.77 0.00 0.00 176.55 173.78 1n33 s HIS 6 N -2.53 3.73 0.52 4.28 3.76 -1.26 -4.90 115.29 118.88 1n33 s HIS 6 Ca 0.16 -1.97 0.47 0.00 -0.15 0.00 0.00 55.06 53.57 1n33 s HIS 6 Cb 0.01 -3.86 1.62 0.00 1.11 0.00 0.00 32.58 31.46 1n33 s HIS 6 CO 0.11 -1.03 1.46 -0.35 -0.85 0.00 0.00 174.74 174.08 1n33 n PRO 7 N 4.13 -0.00 0.04 8.40 -0.04 -1.26 0.18 135.00 146.45 1n33 n PRO 7 Ca 0.15 1.02 -0.02 0.00 -0.04 0.00 0.00 63.50 64.61 1n33 n PRO 7 Cb 0.47 -2.34 -0.01 0.00 -0.04 0.00 0.00 33.50 31.58 1n33 n PRO 7 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1n33 h ILE 8 N 0.00 0.00 0.00 0.52 3.07 -1.90 1.14 117.51 120.33 1n33 h ILE 8 Ca 0.88 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 67.28 1n33 h ILE 8 Cb 3.52 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 40.07 1n33 h ILE 8 CO -0.02 0.00 0.08 0.61 -1.05 0.00 0.00 178.15 177.77 1n33 n GLY 9 N -0.88 -0.63 0.41 0.16 0.00 0.47 0.76 105.19 105.47 1n33 n GLY 9 Ca -0.01 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1n33 n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1n33 n PHE 10 N -1.85 0.00 -0.17 1.61 7.35 0.50 -4.29 117.46 120.61 1n33 n PHE 10 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1n33 n PHE 10 Cb 0.10 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 39.90 1n33 n PHE 10 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1n33 n ARG 11 N -0.27 0.57 -0.26 -4.13 1.74 0.38 -4.75 116.66 109.95 1n33 n ARG 11 Ca 0.09 -0.31 0.07 0.00 -0.77 0.00 0.00 57.85 56.93 1n33 n ARG 11 Cb 0.43 -0.79 0.19 0.00 -1.02 0.00 0.00 32.46 31.28 1n33 n ARG 11 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1n33 h LEU 12 N 0.00 -0.12 -1.30 0.55 3.38 -1.38 1.08 115.31 117.51 1n33 h LEU 12 Ca 0.00 0.17 0.30 0.00 0.09 0.00 0.00 57.88 58.44 1n33 h LEU 12 Cb 0.08 0.26 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 1n33 h LEU 12 CO 0.00 -0.11 0.68 1.23 0.09 0.00 0.00 178.44 180.33 1n33 h GLY 13 N 0.19 1.38 0.00 0.83 0.00 -1.85 -3.40 103.07 100.21 1n33 h GLY 13 Ca 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1n33 h GLY 13 CO -0.59 -0.22 0.00 1.39 0.00 0.00 0.00 176.54 177.12 1n33 n ILE 14 N -4.70 0.00 -0.62 2.60 2.08 0.37 -4.95 119.36 114.13 1n33 n ILE 14 Ca 0.28 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.59 1n33 n ILE 14 Cb 0.96 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.85 1n33 n ILE 14 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1n33 n THR 15 N 0.00 0.00 0.00 1.39 -2.24 -1.07 -4.43 114.28 107.94 1n33 n THR 15 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1n33 n THR 15 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1n33 n THR 15 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1n33 n ARG 16 N 2.49 0.00 -4.31 -0.78 3.00 -1.24 -4.73 116.66 111.09 1n33 n ARG 16 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.51 1n33 n ARG 16 Cb 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.46 1n33 n ARG 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1n33 s ASP 17 N 0.00 5.12 0.73 6.15 1.01 -1.26 -4.25 116.67 124.16 1n33 s ASP 17 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 52.55 53.09 1n33 s ASP 17 Cb 0.00 -1.72 -0.13 0.00 1.01 0.00 0.00 42.92 42.08 1n33 s ASP 17 CO 0.00 0.24 -0.27 0.79 0.21 0.00 0.00 175.17 176.14 1n33 n TRP 18 N 3.09 -3.41 0.50 4.23 5.03 -1.26 -4.88 117.44 120.74 1n33 n TRP 18 Ca -0.18 0.25 -0.19 0.00 3.03 0.00 0.00 57.50 60.41 1n33 n TRP 18 Cb 0.53 -1.63 -0.09 0.00 -1.03 0.00 0.00 31.31 29.08 1n33 n TRP 18 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 1n33 h GLU 19 N -0.46 -1.22 -5.12 -0.99 4.22 -1.96 -3.39 114.58 105.67 1n33 h GLU 19 Ca -0.43 0.08 -0.67 0.00 0.08 0.00 0.00 59.36 58.42 1n33 h GLU 19 Cb 1.38 0.28 -0.17 0.00 0.50 0.00 0.00 28.75 30.73 1n33 h GLU 19 CO 0.35 -0.81 -0.06 -1.12 -2.18 0.00 0.00 179.01 175.18 1n33 s SER 20 N -3.96 6.26 -0.93 1.04 0.01 -1.26 -2.65 113.70 112.22 1n33 s SER 20 Ca -0.19 -0.45 -0.00 0.00 1.31 0.00 0.00 55.95 56.63 1n33 s SER 20 Cb 0.02 -2.26 0.30 0.00 0.21 0.00 0.00 66.02 64.29 1n33 s SER 20 CO 0.56 -0.63 1.36 -2.11 0.41 0.00 0.00 173.24 172.82 1n33 n ARG 21 N 5.86 4.18 -3.74 12.44 1.85 -0.14 -4.94 116.66 132.17 1n33 n ARG 21 Ca -0.05 -4.64 -0.24 0.00 -1.00 0.00 0.00 57.85 51.92 1n33 n ARG 21 Cb 0.48 -2.42 -0.17 0.00 -1.05 0.00 0.00 32.46 29.29 1n33 n ARG 21 CO 0.00 0.00 0.00 1.67 -0.01 0.00 0.00 177.63 179.29 1n33 s TRP 22 N -3.16 0.65 1.13 2.89 1.48 -1.26 -4.52 118.94 116.14 1n33 s TRP 22 Ca 0.36 -0.27 -0.13 0.00 -1.06 0.00 0.00 56.10 55.01 1n33 s TRP 22 Cb 0.13 -0.81 0.26 0.00 -1.16 0.00 0.00 33.47 31.89 1n33 s TRP 22 CO 0.01 -0.38 1.04 -0.47 -4.06 0.00 0.00 176.95 173.09 1n33 s TYR 23 N 1.98 1.56 0.00 1.66 5.04 -1.26 -4.88 117.35 121.45 1n33 s TYR 23 Ca 0.04 1.08 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 1n33 s TYR 23 Cb -0.13 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 39.03 1n33 s TYR 23 CO -0.06 -3.65 0.00 0.00 -1.34 0.00 0.00 175.55 170.50 1n33 n ALA 24 N -4.74 0.00 0.00 3.97 0.00 -1.26 -4.91 120.51 113.57 1n33 n ALA 24 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1n33 n ALA 24 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1n33 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n33 n GLY 25 N 0.00 -1.76 7.00 0.00 0.00 -1.26 -4.90 105.19 104.26 1n33 n GLY 25 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1n33 n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n33 n LYS 26 N 0.00 0.00 -0.73 1.61 4.76 -1.26 -1.15 118.16 121.39 1n33 n LYS 26 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 1n33 n LYS 26 Cb 0.00 0.00 0.22 0.00 -1.84 0.00 0.00 35.03 33.41 1n33 n LYS 26 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1n33 n LYS 27 N 8.31 2.93 0.00 1.97 2.85 -1.26 -4.16 118.16 128.80 1n33 n LYS 27 Ca 0.00 -2.16 0.00 0.00 -1.05 0.00 0.00 58.31 55.10 1n33 n LYS 27 Cb 0.00 -1.95 0.00 0.00 -0.65 0.00 0.00 35.03 32.43 1n33 n LYS 27 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1n33 n GLN 28 N -0.03 0.04 -0.22 -1.58 6.02 -0.30 -4.79 117.38 116.52 1n33 n GLN 28 Ca 0.29 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.27 1n33 n GLN 28 Cb 1.09 -0.82 0.05 0.00 1.02 0.00 0.00 30.24 31.58 1n33 n GLN 28 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1n33 h TYR 29 N 0.00 -0.52 0.00 1.08 -0.00 -1.68 1.79 116.97 117.64 1n33 h TYR 29 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 58.73 58.79 1n33 h TYR 29 Cb 0.65 0.33 0.00 0.00 -0.00 0.00 0.00 36.73 37.70 1n33 h TYR 29 CO 0.00 -0.32 0.00 2.89 -0.00 0.00 0.00 178.16 180.73 1n33 n ARG 30 N -5.45 0.03 -0.03 1.82 1.85 -1.26 -1.93 116.66 111.69 1n33 n ARG 30 Ca 0.07 0.53 -0.03 0.00 -1.00 0.00 0.00 57.85 57.42 1n33 n ARG 30 Cb 0.35 -1.61 -0.01 0.00 -1.05 0.00 0.00 32.46 30.14 1n33 n ARG 30 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1n33 n HIS 31 N -1.68 0.00 0.00 2.89 8.25 0.57 -4.16 115.22 121.09 1n33 n HIS 31 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1n33 n HIS 31 Cb 0.01 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 30.93 1n33 n HIS 31 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1n33 n LEU 32 N -3.27 0.00 -0.02 2.41 4.77 0.93 -1.98 117.00 119.84 1n33 n LEU 32 Ca -0.05 0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 56.03 1n33 n LEU 32 Cb 0.20 -0.12 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1n33 n LEU 32 CO 0.08 -0.12 -0.07 0.25 -1.33 0.00 0.00 177.39 176.21 1n33 h LEU 33 N 0.00 0.00 -1.16 2.23 5.85 -1.58 -3.35 115.31 117.29 1n33 h LEU 33 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1n33 h LEU 33 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1n33 h LEU 33 CO 0.00 0.16 0.60 0.25 -0.34 0.00 0.00 178.44 179.11 1n33 h LEU 34 N -0.22 0.00 0.11 2.25 6.46 -1.56 0.95 115.31 123.30 1n33 h LEU 34 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1n33 h LEU 34 Cb 0.10 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.03 1n33 h LEU 34 CO 0.00 0.00 -0.08 -0.08 -0.62 0.00 0.00 178.44 177.66 1n33 h GLU 35 N 0.00 -0.18 -0.75 1.25 4.57 -1.58 -1.99 114.58 115.90 1n33 h GLU 35 Ca 0.00 0.01 0.17 0.00 -1.18 0.00 0.00 59.36 58.36 1n33 h GLU 35 Cb 1.19 0.04 -0.13 0.00 -0.16 0.00 0.00 28.75 29.69 1n33 h GLU 35 CO 0.00 -0.12 -0.01 -0.44 -1.18 0.00 0.00 179.01 177.26 1n33 h ASP 36 N -0.18 -0.38 -0.56 1.04 3.45 -0.94 0.19 116.42 119.03 1n33 h ASP 36 Ca -0.01 0.20 0.11 0.00 0.43 0.00 0.00 57.03 57.76 1n33 h ASP 36 Cb 0.15 0.36 -0.11 0.00 -0.56 0.00 0.00 39.33 39.17 1n33 h ASP 36 CO 0.01 -0.19 -0.17 -0.61 -1.57 0.00 0.00 179.24 176.71 1n33 h GLN 37 N 0.09 -0.03 -0.20 3.56 5.75 -1.41 0.75 115.11 123.61 1n33 h GLN 37 Ca 0.41 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.88 1n33 h GLN 37 Cb 0.71 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 1n33 h GLN 37 CO -0.68 -0.02 -0.02 0.00 -2.65 0.00 0.00 178.83 175.47 1n33 h ARG 38 N -0.03 0.30 0.00 1.69 2.47 -0.22 0.34 114.38 118.92 1n33 h ARG 38 Ca 0.27 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1n33 h ARG 38 Cb 0.44 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1n33 h ARG 38 CO -0.60 0.34 0.00 -0.89 0.56 0.00 0.00 179.97 179.38 1n33 n ILE 39 N -4.35 0.00 0.00 2.04 5.41 0.21 -2.62 119.36 120.05 1n33 n ILE 39 Ca -0.00 0.78 0.00 0.00 1.00 0.00 0.00 62.75 64.53 1n33 n ILE 39 Cb 0.20 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 1n33 n ILE 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1n33 n ARG 40 N -0.95 0.00 0.00 0.38 1.74 0.15 -0.40 116.66 117.58 1n33 n ARG 40 Ca 0.00 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1n33 n ARG 40 Cb 0.00 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1n33 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n33 n GLY 41 N -1.13 1.08 0.29 -0.13 0.00 0.12 -3.47 105.19 101.95 1n33 n GLY 41 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1n33 n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n33 h LEU 42 N 0.00 0.00 -2.42 0.99 6.46 -1.40 -1.00 115.31 117.94 1n33 h LEU 42 Ca 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1n33 h LEU 42 Cb 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1n33 h LEU 42 CO 0.00 0.00 0.14 0.25 -0.62 0.00 0.00 178.44 178.21 1n33 h LEU 43 N 0.00 0.00 0.10 2.25 6.46 -0.88 -1.99 115.31 121.25 1n33 h LEU 43 Ca 0.01 0.00 -0.37 0.00 -0.12 0.00 0.00 57.88 57.40 1n33 h LEU 43 Cb 0.04 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 1n33 h LEU 43 CO -0.00 0.00 -2.06 -0.62 -0.62 0.00 0.00 178.44 175.14 1n33 n GLU 44 N -3.52 0.73 0.17 1.25 1.02 -0.39 -3.42 120.64 116.48 1n33 n GLU 44 Ca -0.01 0.24 0.14 0.00 -0.02 0.00 0.00 57.16 57.51 1n33 n GLU 44 Cb 0.23 -1.68 0.45 0.00 -0.02 0.00 0.00 31.44 30.42 1n33 n GLU 44 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1n33 h LYS 45 N 0.06 0.00 0.00 3.49 3.64 -1.30 -3.08 116.57 119.37 1n33 h LYS 45 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1n33 h LYS 45 Cb 2.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 1n33 h LYS 45 CO 0.06 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.63 1n33 n GLU 46 N -2.98 0.00 0.00 1.90 -0.58 -1.21 -4.74 120.64 113.03 1n33 n GLU 46 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 1n33 n GLU 46 Cb 0.89 -0.13 0.00 0.00 -0.57 0.00 0.00 31.44 31.63 1n33 n GLU 46 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1n33 n LEU 47 N -2.43 0.00 -0.29 -4.62 4.32 -1.22 -3.28 117.00 109.48 1n33 n LEU 47 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 56.01 56.02 1n33 n LEU 47 Cb 0.00 0.00 0.11 0.00 -1.62 0.00 0.00 43.42 41.91 1n33 n LEU 47 CO 0.00 0.00 0.70 0.22 -1.22 0.00 0.00 177.39 177.09 1n33 h TYR 48 N 0.00 -0.42 -1.34 -1.77 3.20 -1.81 -2.94 116.97 111.89 1n33 h TYR 48 Ca 0.00 0.07 -0.59 0.00 3.14 0.00 0.00 58.73 61.36 1n33 h TYR 48 Cb 0.00 0.31 -0.10 0.00 1.54 0.00 0.00 36.73 38.49 1n33 h TYR 48 CO 0.00 -0.36 1.42 -1.12 -1.64 0.00 0.00 178.16 176.46 1n33 s SER 49 N -5.24 6.44 0.00 -2.11 0.01 -1.20 -3.39 113.70 108.21 1n33 s SER 49 Ca -0.15 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 55.85 1n33 s SER 49 Cb 0.24 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1n33 s SER 49 CO 0.76 -1.57 0.00 0.00 0.41 0.00 0.00 173.24 172.84 1n33 n ALA 50 N 8.97 0.00 0.00 1.44 0.00 -1.11 -4.83 120.51 124.99 1n33 n ALA 50 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1n33 n ALA 50 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1n33 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n33 n GLY 51 N 0.00 1.73 3.36 0.00 0.00 -1.22 -0.36 105.19 108.70 1n33 n GLY 51 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1n33 n GLY 51 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1n33 n LEU 52 N 0.00 -0.72 0.00 0.99 -0.00 -1.26 -4.43 117.00 111.58 1n33 n LEU 52 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 56.01 55.77 1n33 n LEU 52 Cb 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 43.42 42.76 1n33 n LEU 52 CO 0.00 -1.10 0.00 0.00 -0.00 0.00 0.00 177.39 176.29 1n33 n ALA 53 N 7.25 0.00 -1.78 1.47 0.00 -1.19 -4.85 120.51 121.40 1n33 n ALA 53 Ca 0.64 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.78 1n33 n ALA 53 Cb 0.09 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.59 1n33 n ALA 53 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1n33 s ARG 54 N 0.87 2.82 -0.41 0.00 1.81 -1.26 -4.94 118.95 117.84 1n33 s ARG 54 Ca 0.00 0.59 0.09 0.00 -1.72 0.00 0.00 55.73 54.70 1n33 s ARG 54 Cb 0.00 -2.01 0.35 0.00 -0.45 0.00 0.00 34.95 32.85 1n33 s ARG 54 CO 0.00 -1.09 1.03 0.28 -0.68 0.00 0.00 175.30 174.84 1n33 n VAL 55 N -3.07 0.05 -0.97 3.52 0.31 -1.26 -2.45 118.33 114.46 1n33 n VAL 55 Ca 0.07 -2.51 -0.37 0.00 -0.01 0.00 0.00 64.34 61.52 1n33 n VAL 55 Cb 0.56 0.85 0.05 0.00 -0.91 0.00 0.00 33.84 34.39 1n33 n VAL 55 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1n33 n ASP 56 N 0.14 -4.45 -3.72 4.52 9.92 -1.26 -4.79 116.55 116.91 1n33 n ASP 56 Ca 0.10 0.11 -0.13 0.00 -0.53 0.00 0.00 54.79 54.34 1n33 n ASP 56 Cb 0.73 -0.71 -0.10 0.00 -0.64 0.00 0.00 41.12 40.40 1n33 n ASP 56 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1n33 s ILE 57 N -2.04 -0.00 0.04 0.53 1.01 -1.08 -3.41 121.20 116.24 1n33 s ILE 57 Ca 0.41 0.01 0.01 0.00 0.00 0.00 0.00 60.65 61.08 1n33 s ILE 57 Cb -0.07 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 1n33 s ILE 57 CO 0.75 0.00 -0.05 -1.61 0.00 0.00 0.00 174.94 174.03 1n33 s GLU 58 N 0.39 0.47 0.26 2.79 2.02 -1.25 -0.97 118.70 122.41 1n33 s GLU 58 Ca -0.01 -0.81 -0.14 0.00 0.02 0.00 0.00 54.97 54.03 1n33 s GLU 58 Cb -0.04 -0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.15 1n33 s GLU 58 CO -0.01 -0.02 0.54 1.03 0.02 0.00 0.00 175.26 176.82 1n33 s ARG 59 N -2.04 1.63 0.00 1.61 0.52 -1.26 -2.20 118.95 117.20 1n33 s ARG 59 Ca -0.08 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 1n33 s ARG 59 Cb -0.06 0.50 0.00 0.00 0.52 0.00 0.00 34.95 35.91 1n33 s ARG 59 CO -0.02 -0.70 0.00 0.00 0.02 0.00 0.00 175.30 174.60 1n33 n ALA 60 N -0.41 0.00 0.00 2.13 0.00 -1.26 -4.73 120.51 116.24 1n33 n ALA 60 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1n33 n ALA 60 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1n33 n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n33 n ALA 61 N -0.20 0.00 -0.67 0.00 0.00 -1.26 -5.04 120.51 113.34 1n33 n ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1n33 n ALA 61 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1n33 n ALA 61 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n33 n ASP 62 N 0.00 0.00 -4.53 0.00 -0.08 -1.26 -4.70 116.55 105.97 1n33 n ASP 62 Ca 0.00 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 1n33 n ASP 62 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 1n33 n ASP 62 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1n33 n ASN 63 N 0.67 1.39 0.00 1.67 3.02 -1.26 -4.73 115.26 116.02 1n33 n ASN 63 Ca 0.00 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1n33 n ASN 63 Cb 0.00 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 37.83 1n33 n ASN 63 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1n33 n VAL 64 N 7.80 0.00 0.00 2.41 0.31 -1.26 -4.41 118.33 123.17 1n33 n VAL 64 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 1n33 n VAL 64 Cb 0.36 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 1n33 n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n33 n ALA 65 N -3.00 0.00 -1.34 3.52 0.00 -0.94 -4.66 120.51 114.09 1n33 n ALA 65 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1n33 n ALA 65 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1n33 n ALA 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1n33 n VAL 66 N 0.00 0.54 -0.10 0.00 0.31 -1.26 -3.96 118.33 113.86 1n33 n VAL 66 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1n33 n VAL 66 Cb 0.00 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 30.87 1n33 n VAL 66 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1n33 n THR 67 N 8.02 0.00 0.00 2.52 -1.04 -1.22 -4.04 114.28 118.52 1n33 n THR 67 Ca 0.44 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.45 1n33 n THR 67 Cb 0.45 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1n33 n THR 67 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1n33 n VAL 68 N -2.22 0.00 -3.64 12.58 0.31 -1.26 -4.67 118.33 119.43 1n33 n VAL 68 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 1n33 n VAL 68 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1n33 n VAL 68 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1n33 s HIS 69 N 0.00 3.48 0.17 3.52 3.76 -1.03 -2.99 115.29 122.21 1n33 s HIS 69 Ca 0.00 0.34 -0.24 0.00 -0.15 0.00 0.00 55.06 55.01 1n33 s HIS 69 Cb 0.00 -1.86 0.06 0.00 1.11 0.00 0.00 32.58 31.89 1n33 s HIS 69 CO 0.00 0.33 0.96 0.14 -0.85 0.00 0.00 174.74 175.32 1n33 s VAL 70 N -1.96 0.00 -0.92 -0.90 -7.23 -1.25 -3.17 120.40 104.96 1n33 s VAL 70 Ca 0.39 -0.68 0.09 0.00 -1.81 0.00 0.00 61.98 59.97 1n33 s VAL 70 Cb -0.11 -2.18 0.01 0.00 0.56 0.00 0.00 36.38 34.67 1n33 s VAL 70 CO 0.30 0.00 0.65 0.00 -0.31 0.00 0.00 175.10 175.74 1n33 n ALA 71 N -0.51 2.72 -2.88 1.32 0.00 0.51 0.41 120.51 122.07 1n33 n ALA 71 Ca -0.06 -0.46 -0.23 0.00 0.00 0.00 0.00 53.44 52.70 1n33 n ALA 71 Cb 0.60 -0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 1n33 n ALA 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n33 n LYS 72 N -0.09 2.51 -0.21 0.00 5.02 0.40 -4.90 118.16 120.89 1n33 n LYS 72 Ca 0.04 -4.27 -0.03 0.00 -2.02 0.00 0.00 58.31 52.03 1n33 n LYS 72 Cb 0.20 -2.01 0.07 0.00 -0.02 0.00 0.00 35.03 33.27 1n33 n LYS 72 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1n33 h PRO 73 N 2.91 0.65 0.00 1.97 0.13 -1.84 0.16 132.00 135.97 1n33 h PRO 73 Ca 0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1n33 h PRO 73 Cb 0.77 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1n33 h PRO 73 CO 0.71 0.43 0.00 0.41 -0.23 0.00 0.00 178.00 179.32 1n33 n GLY 74 N -1.27 0.00 0.07 1.56 0.00 -1.26 0.45 105.19 104.74 1n33 n GLY 74 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1n33 n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1n33 n VAL 75 N -0.81 0.80 -0.06 1.61 0.31 0.53 -4.37 118.33 116.34 1n33 n VAL 75 Ca 0.00 -0.36 -0.08 0.00 -0.01 0.00 0.00 64.34 63.89 1n33 n VAL 75 Cb 0.00 -0.92 -0.01 0.00 -0.91 0.00 0.00 33.84 32.00 1n33 n VAL 75 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1n33 h VAL 76 N 0.00 0.93 -0.84 2.52 2.07 0.24 -2.77 116.25 118.39 1n33 h VAL 76 Ca -0.31 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.24 1n33 h VAL 76 Cb 1.55 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 1n33 h VAL 76 CO -0.03 0.04 0.48 0.40 0.02 0.00 0.00 177.57 178.48 1n33 h ILE 77 N 0.19 0.88 0.00 4.57 1.08 -1.68 -3.18 117.51 119.37 1n33 h ILE 77 Ca 0.11 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1n33 h ILE 77 Cb 0.08 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 33.86 1n33 h ILE 77 CO -0.12 0.14 0.00 0.61 -0.69 0.00 0.00 178.15 178.10 1n33 n GLY 78 N -1.32 1.96 0.00 5.37 0.00 -1.05 -1.32 105.19 108.83 1n33 n GLY 78 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1n33 n GLY 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1n33 n ARG 79 N 0.00 0.00 0.00 1.61 0.63 -1.26 -4.82 116.66 112.82 1n33 n ARG 79 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1n33 n ARG 79 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1n33 n ARG 79 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n33 n GLY 80 N 0.00 2.79 0.00 5.14 0.00 -1.26 -3.21 105.19 108.65 1n33 n GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n33 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n33 n GLY 81 N -1.94 -0.16 0.01 -0.02 0.00 -1.25 -5.02 105.19 96.81 1n33 n GLY 81 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1n33 n GLY 81 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1n33 n GLU 82 N 0.00 0.03 0.02 1.61 4.07 -1.20 -3.70 120.64 121.48 1n33 n GLU 82 Ca 0.00 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1n33 n GLU 82 Cb 0.00 -1.54 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1n33 n GLU 82 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1n33 n ARG 83 N -1.59 0.00 0.00 5.31 0.63 -0.43 -4.45 116.66 116.13 1n33 n ARG 83 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 1n33 n ARG 83 Cb 0.35 -0.48 0.00 0.00 0.45 0.00 0.00 32.46 32.78 1n33 n ARG 83 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1n33 n ILE 84 N -3.22 0.15 -0.05 5.15 3.06 -0.88 -1.70 119.36 121.88 1n33 n ILE 84 Ca 0.00 0.06 -0.06 0.00 -2.50 0.00 0.00 62.75 60.26 1n33 n ILE 84 Cb 0.26 -1.06 -0.02 0.00 0.54 0.00 0.00 39.64 39.36 1n33 n ILE 84 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1n33 n ARG 85 N -0.86 0.33 -0.38 9.51 3.00 -1.24 -3.84 116.66 123.18 1n33 n ARG 85 Ca 0.00 0.13 0.31 0.00 -0.00 0.00 0.00 57.85 58.29 1n33 n ARG 85 Cb 0.03 -1.07 0.58 0.00 0.00 0.00 0.00 32.46 31.99 1n33 n ARG 85 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1n33 h VAL 86 N -0.63 0.18 -0.01 5.15 -1.51 -1.54 0.28 116.25 118.17 1n33 h VAL 86 Ca 0.00 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.40 1n33 h VAL 86 Cb 0.63 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.80 1n33 h VAL 86 CO 0.00 0.03 -0.05 -0.07 -1.23 0.00 0.00 177.57 176.25 1n33 h LEU 87 N 0.16 0.06 0.00 4.19 3.38 -1.75 -2.53 115.31 118.83 1n33 h LEU 87 Ca 0.79 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1n33 h LEU 87 Cb 2.18 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.91 1n33 h LEU 87 CO -0.53 0.74 0.00 -1.14 0.09 0.00 0.00 178.44 177.60 1n33 n ARG 88 N -4.71 0.08 -0.04 1.13 0.63 -0.01 0.09 116.66 113.83 1n33 n ARG 88 Ca -0.09 0.17 -0.19 0.00 -0.92 0.00 0.00 57.85 56.81 1n33 n ARG 88 Cb 0.37 -1.50 -0.13 0.00 0.45 0.00 0.00 32.46 31.65 1n33 n ARG 88 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1n33 n GLU 89 N -1.19 0.72 0.00 -0.14 0.00 -0.63 -3.73 120.64 115.67 1n33 n GLU 89 Ca 0.02 0.22 0.02 0.00 0.00 0.00 0.00 57.16 57.43 1n33 n GLU 89 Cb 0.03 -1.65 0.11 0.00 0.00 0.00 0.00 31.44 29.93 1n33 n GLU 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1n33 n GLU 90 N -3.37 0.01 0.03 5.31 -0.58 0.11 -1.61 120.64 120.56 1n33 n GLU 90 Ca -0.35 0.38 -0.05 0.00 -0.42 0.00 0.00 57.16 56.72 1n33 n GLU 90 Cb 1.03 -1.50 0.17 0.00 -0.57 0.00 0.00 31.44 30.57 1n33 n GLU 90 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1n33 h LEU 91 N 0.00 0.45 0.00 -4.62 6.46 -1.54 -2.44 115.31 113.63 1n33 h LEU 91 Ca 0.00 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1n33 h LEU 91 Cb 0.08 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1n33 h LEU 91 CO 0.00 0.78 0.00 0.00 -0.62 0.00 0.00 178.44 178.60 1n33 n ALA 92 N -2.49 2.66 -0.57 1.25 0.00 -0.63 0.26 120.51 120.99 1n33 n ALA 92 Ca -0.01 -0.19 0.10 0.00 0.00 0.00 0.00 53.44 53.33 1n33 n ALA 92 Cb 0.47 -1.51 0.36 0.00 0.00 0.00 0.00 19.45 18.77 1n33 n ALA 92 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n33 n LYS 93 N -1.02 3.65 0.00 0.00 4.76 -0.92 -4.48 118.16 120.16 1n33 n LYS 93 Ca 0.23 -2.84 0.00 0.00 -2.87 0.00 0.00 58.31 52.83 1n33 n LYS 93 Cb 0.12 -1.88 0.00 0.00 -1.84 0.00 0.00 35.03 31.43 1n33 n LYS 93 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1n33 n LEU 94 N 1.19 0.00 -4.56 -0.35 0.00 -0.81 -5.00 117.00 107.46 1n33 n LEU 94 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 56.01 55.84 1n33 n LEU 94 Cb 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 44.28 1n33 n LEU 94 CO 0.24 0.00 1.75 -0.89 0.00 0.00 0.00 177.39 178.48 1n33 s THR 95 N 0.00 4.11 -0.75 1.96 2.01 0.14 -4.70 115.64 118.41 1n33 s THR 95 Ca 0.00 -1.54 0.09 0.00 0.31 0.00 0.00 61.69 60.54 1n33 s THR 95 Cb 0.00 -5.12 0.08 0.00 0.01 0.00 0.00 72.50 67.47 1n33 s THR 95 CO 0.00 -1.96 1.27 0.61 -0.69 0.00 0.00 174.62 173.84 1n33 n GLY 96 N 5.86 -0.69 0.00 4.40 0.00 -1.26 -0.55 105.19 112.94 1n33 n GLY 96 Ca 0.42 0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.55 1n33 n GLY 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n33 n LYS 97 N -1.75 0.62 -1.91 1.61 4.81 -1.26 -4.96 118.16 115.32 1n33 n LYS 97 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1n33 n LYS 97 Cb 0.04 -1.27 0.00 0.00 0.02 0.00 0.00 35.03 33.82 1n33 n LYS 97 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1n33 n ASN 98 N -0.77 -0.42 -4.31 3.14 5.03 0.28 -4.43 115.26 113.78 1n33 n ASN 98 Ca 0.08 1.04 -0.16 0.00 0.87 0.00 0.00 54.58 56.40 1n33 n ASN 98 Cb 0.04 -1.67 -0.10 0.00 -1.02 0.00 0.00 39.78 37.03 1n33 n ASN 98 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1n33 s VAL 99 N -0.03 1.21 0.00 2.41 0.11 -1.26 -4.20 120.40 118.64 1n33 s VAL 99 Ca 0.00 -2.07 0.00 0.00 -2.93 0.00 0.00 61.98 56.98 1n33 s VAL 99 Cb 0.00 -2.13 0.00 0.00 -1.53 0.00 0.00 36.38 32.72 1n33 s VAL 99 CO 0.00 -0.51 0.00 0.00 -3.33 0.00 0.00 175.10 171.26 1n33 n ALA 100 N -0.34 0.00 0.00 1.54 0.00 -1.26 -4.95 120.51 115.50 1n33 n ALA 100 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1n33 n ALA 100 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1n33 n ALA 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1n33 n LEU 101 N 0.00 0.00 -2.59 0.00 0.00 -1.26 -4.56 117.00 108.59 1n33 n LEU 101 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.83 1n33 n LEU 101 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.31 1n33 n LEU 101 CO 0.00 0.00 1.24 0.59 0.00 0.00 0.00 177.39 179.22 1n33 n ASN 102 N 0.00 -0.36 -4.81 1.96 3.02 -1.26 -4.60 115.26 109.21 1n33 n ASN 102 Ca 0.00 -0.11 -0.31 0.00 -0.03 0.00 0.00 54.58 54.13 1n33 n ASN 102 Cb 0.00 -0.41 0.05 0.00 -0.61 0.00 0.00 39.78 38.81 1n33 n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1n33 s VAL 103 N 2.51 3.96 0.29 2.41 1.01 -1.26 -4.40 120.40 124.91 1n33 s VAL 103 Ca 0.77 0.64 0.03 0.00 0.00 0.00 0.00 61.98 63.42 1n33 s VAL 103 Cb -0.60 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1n33 s VAL 103 CO 0.31 -0.83 0.26 -1.10 0.00 0.00 0.00 175.10 173.74 1n33 s GLN 104 N -5.02 1.59 0.30 2.72 -0.21 -1.16 -4.97 119.66 112.91 1n33 s GLN 104 Ca 0.58 -1.83 0.09 0.00 0.02 0.00 0.00 55.36 54.23 1n33 s GLN 104 Cb -0.14 0.33 -0.06 0.00 1.00 0.00 0.00 33.01 34.14 1n33 s GLN 104 CO 0.55 -0.58 -0.11 -2.00 -2.12 0.00 0.00 175.29 171.03 1n33 s GLU 105 N -3.65 1.66 -0.15 2.91 2.12 -1.26 -3.82 118.70 116.51 1n33 s GLU 105 Ca 0.38 -1.83 0.00 0.00 0.36 0.00 0.00 54.97 53.89 1n33 s GLU 105 Cb 0.03 -1.50 -0.00 0.00 0.26 0.00 0.00 34.13 32.92 1n33 s GLU 105 CO 0.21 0.15 -0.15 0.08 -0.54 0.00 0.00 175.26 175.01 1n33 s VAL 106 N -2.74 2.71 -0.15 3.70 1.01 0.17 -4.74 120.40 120.34 1n33 s VAL 106 Ca 0.30 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 1n33 s VAL 106 Cb 0.01 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1n33 s VAL 106 CO 0.14 0.52 1.02 -1.10 0.00 0.00 0.00 175.10 175.67 1n33 s GLN 107 N 0.76 4.36 -0.21 2.72 1.11 -1.26 -4.47 119.66 122.66 1n33 s GLN 107 Ca -0.06 1.38 -0.06 0.00 0.01 0.00 0.00 55.36 56.62 1n33 s GLN 107 Cb -0.15 -3.58 0.02 0.00 -1.01 0.00 0.00 33.01 28.29 1n33 s GLN 107 CO 0.01 -0.44 0.13 -1.71 0.01 0.00 0.00 175.29 173.29 1n33 n ASN 108 N 5.52 -3.49 0.00 5.90 2.85 -1.26 -4.75 115.26 120.03 1n33 n ASN 108 Ca 0.10 1.22 0.04 0.00 -0.11 0.00 0.00 54.58 55.83 1n33 n ASN 108 Cb 0.48 -4.79 0.19 0.00 1.24 0.00 0.00 39.78 36.90 1n33 n ASN 108 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1n33 n PRO 109 N 1.11 0.11 -1.14 1.20 -0.04 -1.26 -2.46 135.00 132.52 1n33 n PRO 109 Ca -0.21 0.21 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1n33 n PRO 109 Cb 0.33 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.50 1n33 n PRO 109 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1n33 n ASN 110 N -1.28 3.93 0.00 3.54 4.13 -1.26 -3.57 115.26 120.75 1n33 n ASN 110 Ca 0.04 -3.52 0.00 0.00 1.68 0.00 0.00 54.58 52.77 1n33 n ASN 110 Cb 0.06 -0.80 0.00 0.00 -1.54 0.00 0.00 39.78 37.50 1n33 n ASN 110 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1n33 n LEU 111 N -0.89 0.00 -4.52 3.41 4.32 -1.03 -4.19 117.00 114.11 1n33 n LEU 111 Ca 0.53 -0.09 -0.43 0.00 -0.02 0.00 0.00 56.01 56.00 1n33 n LEU 111 Cb 1.55 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 43.31 1n33 n LEU 111 CO 0.53 0.00 0.76 -0.94 -1.22 0.00 0.00 177.39 176.52 1n33 s SER 112 N -0.34 6.32 0.09 -1.43 1.04 -1.23 -4.90 113.70 113.25 1n33 s SER 112 Ca 0.00 -0.42 -0.28 0.00 0.48 0.00 0.00 55.95 55.74 1n33 s SER 112 Cb 0.00 -2.44 -0.14 0.00 0.10 0.00 0.00 66.02 63.54 1n33 s SER 112 CO 0.00 -1.26 1.67 0.00 0.98 0.00 0.00 173.24 174.63 1n33 h ALA 113 N 9.35 -0.45 -1.57 5.32 0.00 -1.86 -0.83 119.26 129.21 1n33 h ALA 113 Ca -0.26 -0.08 0.46 0.00 0.00 0.00 0.00 54.91 55.02 1n33 h ALA 113 Cb 1.07 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1n33 h ALA 113 CO 1.10 -0.77 1.33 -1.35 0.00 0.00 0.00 179.25 179.57 1n33 h PRO 114 N -0.47 0.00 0.00 0.00 0.11 -1.87 -1.10 132.00 128.67 1n33 h PRO 114 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1n33 h PRO 114 Cb 0.40 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1n33 h PRO 114 CO 0.00 0.00 -0.70 -0.11 -0.21 0.00 0.00 178.00 176.98 1n33 n LEU 115 N -3.64 1.85 -0.23 2.35 0.00 -0.88 -3.21 117.00 113.22 1n33 n LEU 115 Ca 0.35 0.55 0.13 0.00 0.00 0.00 0.00 56.01 57.04 1n33 n LEU 115 Cb 1.81 -0.84 0.25 0.00 0.00 0.00 0.00 43.42 44.64 1n33 n LEU 115 CO 0.36 -0.37 0.59 0.52 0.00 0.00 0.00 177.39 178.49 1n33 n VAL 116 N -4.56 -0.29 -0.02 1.96 0.31 -0.37 0.32 118.33 115.68 1n33 n VAL 116 Ca -0.11 1.47 -0.13 0.00 -0.01 0.00 0.00 64.34 65.57 1n33 n VAL 116 Cb 0.36 -2.21 -0.09 0.00 -0.91 0.00 0.00 33.84 30.99 1n33 n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n33 h ALA 117 N 1.37 0.05 -0.72 3.52 0.00 -1.56 -2.41 119.26 119.51 1n33 h ALA 117 Ca 0.46 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 55.26 1n33 h ALA 117 Cb 1.03 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 1n33 h ALA 117 CO -0.61 -0.19 -0.20 1.96 0.00 0.00 0.00 179.25 180.21 1n33 h GLN 118 N -0.35 -0.01 0.51 0.00 4.20 0.52 0.29 115.11 120.26 1n33 h GLN 118 Ca 0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1n33 h GLN 118 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1n33 h GLN 118 CO 0.01 -0.01 -0.49 -0.09 -0.67 0.00 0.00 178.83 177.58 1n33 h ARG 119 N -0.01 -0.95 -0.98 1.46 2.43 -0.60 0.56 114.38 116.28 1n33 h ARG 119 Ca 0.34 0.06 0.26 0.00 -0.81 0.00 0.00 59.98 59.84 1n33 h ARG 119 Cb 0.54 0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 30.24 1n33 h ARG 119 CO -0.75 -0.63 0.67 0.28 -1.51 0.00 0.00 179.97 178.03 1n33 h VAL 120 N -0.98 0.55 0.44 0.20 2.07 -0.69 0.40 116.25 118.23 1n33 h VAL 120 Ca -0.06 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1n33 h VAL 120 Cb 0.85 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1n33 h VAL 120 CO -0.05 0.04 -0.21 0.00 0.02 0.00 0.00 177.57 177.37 1n33 h ALA 121 N 1.56 -0.66 -0.94 1.67 0.00 0.70 -1.84 119.26 119.75 1n33 h ALA 121 Ca 0.51 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.39 1n33 h ALA 121 Cb 1.60 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 19.50 1n33 h ALA 121 CO -0.13 -0.62 -0.50 0.39 0.00 0.00 0.00 179.25 178.39 1n33 n GLU 122 N -4.76 -0.36 0.00 0.00 1.02 0.19 0.56 120.64 117.29 1n33 n GLU 122 Ca -0.07 1.42 0.00 0.00 -0.02 0.00 0.00 57.16 58.49 1n33 n GLU 122 Cb 0.23 -2.09 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 1n33 n GLU 122 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1n33 n GLN 123 N -5.23 0.00 -0.31 3.49 6.02 0.11 -1.33 117.38 120.14 1n33 n GLN 123 Ca 0.04 0.82 0.10 0.00 -0.01 0.00 0.00 57.00 57.95 1n33 n GLN 123 Cb 0.28 -1.49 0.23 0.00 1.02 0.00 0.00 30.24 30.28 1n33 n GLN 123 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1n33 h ILE 124 N 0.00 0.16 0.00 5.09 2.04 0.21 1.13 117.51 126.14 1n33 h ILE 124 Ca 0.00 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1n33 h ILE 124 Cb 0.00 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1n33 h ILE 124 CO 0.00 0.01 -0.01 -0.33 0.00 0.00 0.00 178.15 177.82 1n33 h GLU 125 N 0.06 0.00 -0.68 2.37 5.08 0.10 -1.05 114.58 120.47 1n33 h GLU 125 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1n33 h GLU 125 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1n33 h GLU 125 CO -0.81 0.01 0.00 -2.13 -1.00 0.00 0.00 179.01 175.08 1n33 n ARG 126 N -3.28 3.92 -3.12 2.33 0.63 0.39 -4.90 116.66 112.63 1n33 n ARG 126 Ca -0.03 -2.39 -0.14 0.00 -0.92 0.00 0.00 57.85 54.37 1n33 n ARG 126 Cb 0.11 -2.06 0.05 0.00 0.45 0.00 0.00 32.46 31.01 1n33 n ARG 126 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1n33 n ARG 127 N 0.51 -4.83 -2.54 -0.14 5.12 -0.40 -5.03 116.66 109.35 1n33 n ARG 127 Ca 0.21 0.53 -0.23 0.00 -1.93 0.00 0.00 57.85 56.43 1n33 n ARG 127 Cb 0.96 -4.64 0.08 0.00 -1.16 0.00 0.00 32.46 27.70 1n33 n ARG 127 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1n33 s PHE 128 N -3.21 2.17 -0.80 -1.55 5.36 -1.17 -5.01 117.98 113.77 1n33 s PHE 128 Ca 0.27 -0.09 -0.22 0.00 -0.96 0.00 0.00 56.93 55.94 1n33 s PHE 128 Cb -0.12 -2.97 0.08 0.00 -0.34 0.00 0.00 43.02 39.67 1n33 s PHE 128 CO 0.46 -1.43 1.12 0.00 -1.46 0.00 0.00 175.22 173.91 1n33 s ALA 129 N -3.05 3.09 0.00 11.12 0.00 -1.26 -4.77 121.76 126.89 1n33 s ALA 129 Ca 0.63 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1n33 s ALA 129 Cb -0.08 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 18.99 1n33 s ALA 129 CO 0.43 -3.02 0.41 0.28 0.00 0.00 0.00 175.76 173.86 1n33 n VAL 130 N 5.99 0.00 -0.21 0.00 0.31 -1.26 -0.13 118.33 123.03 1n33 n VAL 130 Ca 0.10 0.87 0.31 0.00 -0.01 0.00 0.00 64.34 65.61 1n33 n VAL 130 Cb 0.48 -1.33 0.68 0.00 -0.91 0.00 0.00 33.84 32.76 1n33 n VAL 130 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1n33 h ARG 131 N 0.00 0.00 0.25 5.55 2.43 -1.98 0.23 114.38 120.86 1n33 h ARG 131 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1n33 h ARG 131 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1n33 h ARG 131 CO 0.00 0.00 -0.12 0.00 -1.51 0.00 0.00 179.97 178.34 1n33 h ARG 132 N 0.00 -0.32 -1.04 0.20 3.08 -1.67 -2.28 114.38 112.35 1n33 h ARG 132 Ca 0.48 0.02 0.29 0.00 0.07 0.00 0.00 59.98 60.84 1n33 h ARG 132 Cb 2.24 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 32.24 1n33 h ARG 132 CO -0.01 -0.22 0.62 0.00 -1.07 0.00 0.00 179.97 179.30 1n33 h ALA 133 N -1.16 2.01 0.33 0.04 0.00 0.18 -0.52 119.26 120.13 1n33 h ALA 133 Ca -0.03 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1n33 h ALA 133 Cb 0.26 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1n33 h ALA 133 CO 0.06 -0.54 -0.16 0.82 0.00 0.00 0.00 179.25 179.43 1n33 h ILE 134 N 0.41 0.00 0.00 0.00 2.04 -0.72 0.28 117.51 119.53 1n33 h ILE 134 Ca 0.68 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.49 1n33 h ILE 134 Cb 1.55 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1n33 h ILE 134 CO -0.49 0.00 0.50 0.11 0.00 0.00 0.00 178.15 178.27 1n33 h LYS 135 N -0.50 0.00 0.00 2.37 1.57 -0.65 0.46 116.57 119.82 1n33 h LYS 135 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1n33 h LYS 135 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1n33 h LYS 135 CO 0.07 0.00 -0.03 1.96 -0.57 0.00 0.00 179.45 180.88 1n33 h GLN 136 N 0.00 0.00 -0.96 3.15 4.20 -0.70 -3.23 115.11 117.57 1n33 h GLN 136 Ca 0.00 0.00 0.31 0.00 0.06 0.00 0.00 58.65 59.02 1n33 h GLN 136 Cb 1.00 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.62 1n33 h GLN 136 CO 0.00 0.00 0.37 0.00 -0.67 0.00 0.00 178.83 178.53 1n33 h ALA 137 N -1.68 1.65 -0.75 3.87 0.00 0.83 2.13 119.26 125.32 1n33 h ALA 137 Ca 0.00 0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.30 1n33 h ALA 137 Cb 0.03 0.32 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 1n33 h ALA 137 CO 0.00 -0.62 0.28 0.28 0.00 0.00 0.00 179.25 179.19 1n33 h VAL 138 N 0.17 0.63 0.08 0.00 2.07 -1.11 0.20 116.25 118.29 1n33 h VAL 138 Ca 0.68 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 68.05 1n33 h VAL 138 Cb 1.54 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1n33 h VAL 138 CO -0.71 0.08 -0.04 1.56 0.02 0.00 0.00 177.57 178.48 1n33 h GLN 139 N 0.41 -0.10 -1.43 1.57 1.08 0.32 1.86 115.11 118.82 1n33 h GLN 139 Ca 0.41 0.01 0.42 0.00 -1.45 0.00 0.00 58.65 58.03 1n33 h GLN 139 Cb 0.64 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.04 1n33 h GLN 139 CO -0.42 0.45 1.08 0.00 -0.95 0.00 0.00 178.83 179.00 1n33 h ARG 140 N -0.79 0.00 0.00 1.46 3.08 0.82 2.54 114.38 121.49 1n33 h ARG 140 Ca -0.01 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.69 1n33 h ARG 140 Cb 0.60 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 1n33 h ARG 140 CO 0.02 0.00 -1.99 0.28 -1.07 0.00 0.00 179.97 177.21 1n33 n VAL 141 N -3.98 1.52 0.25 2.04 0.31 0.62 -4.35 118.33 114.75 1n33 n VAL 141 Ca 0.32 -0.22 0.12 0.00 -0.01 0.00 0.00 64.34 64.54 1n33 n VAL 141 Cb 1.53 -1.99 0.65 0.00 -0.91 0.00 0.00 33.84 33.13 1n33 n VAL 141 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 1n33 h MET 142 N -1.00 0.00 -0.99 5.55 1.85 0.40 -2.86 114.93 117.88 1n33 h MET 142 Ca -0.52 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.38 1n33 h MET 142 Cb 1.44 0.00 -0.11 0.00 0.43 0.00 0.00 31.60 33.36 1n33 h MET 142 CO -0.32 0.15 0.23 -1.91 -0.40 0.00 0.00 176.91 174.67 1n33 n GLU 143 N -3.61 1.50 -2.74 0.39 2.13 0.84 -4.45 120.64 114.70 1n33 n GLU 143 Ca -0.01 -1.12 -0.04 0.00 0.66 0.00 0.00 57.16 56.64 1n33 n GLU 143 Cb 0.29 -1.45 0.02 0.00 0.27 0.00 0.00 31.44 30.57 1n33 n GLU 143 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1n33 n SER 144 N -0.10 -3.07 0.00 4.31 3.41 -1.08 -4.93 113.62 112.16 1n33 n SER 144 Ca 0.22 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 1n33 n SER 144 Cb 0.92 1.61 0.00 0.00 -0.26 0.00 0.00 64.21 66.49 1n33 n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n33 n GLY 145 N 2.67 1.95 1.33 5.00 0.00 -1.26 -4.98 105.19 109.90 1n33 n GLY 145 Ca 0.15 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.76 1n33 n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n33 n ALA 146 N 0.00 -2.09 1.02 4.61 0.00 -1.26 -4.87 120.51 117.92 1n33 n ALA 146 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1n33 n ALA 146 Cb 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1n33 n ALA 146 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1n33 n LYS 147 N 0.58 0.72 0.00 0.00 4.81 -0.99 -4.97 118.16 118.31 1n33 n LYS 147 Ca 0.04 -0.58 0.00 0.00 -0.87 0.00 0.00 58.31 56.90 1n33 n LYS 147 Cb 0.18 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.74 1n33 n LYS 147 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n33 n GLY 148 N 1.45 2.70 2.20 3.14 0.00 -1.03 -3.30 105.19 110.35 1n33 n GLY 148 Ca 0.07 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1n33 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n33 n ALA 149 N -0.63 0.06 -3.65 4.61 0.00 -0.40 0.53 120.51 121.03 1n33 n ALA 149 Ca 0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 53.44 52.24 1n33 n ALA 149 Cb 0.00 0.94 -0.07 0.00 0.00 0.00 0.00 19.45 20.33 1n33 n ALA 149 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1n33 s LYS 150 N -2.68 0.17 0.04 0.00 2.20 0.74 -2.50 119.74 117.70 1n33 s LYS 150 Ca 0.22 0.22 0.07 0.00 -0.36 0.00 0.00 55.97 56.12 1n33 s LYS 150 Cb 0.00 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.37 1n33 s LYS 150 CO 0.16 -0.02 -0.19 0.08 -0.36 0.00 0.00 175.35 175.01 1n33 s VAL 151 N 0.30 1.56 -0.16 4.02 1.01 -0.79 -0.84 120.40 125.49 1n33 s VAL 151 Ca 0.03 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 1n33 s VAL 151 Cb -0.05 -1.36 0.05 0.00 0.00 0.00 0.00 36.38 35.03 1n33 s VAL 151 CO -0.13 0.19 0.04 -0.63 0.00 0.00 0.00 175.10 174.58 1n33 s ILE 152 N -0.77 0.32 -0.07 2.22 1.09 -0.35 -4.13 121.20 119.50 1n33 s ILE 152 Ca 0.06 -0.29 -0.14 0.00 -1.10 0.00 0.00 60.65 59.19 1n33 s ILE 152 Cb -0.08 -0.78 -0.05 0.00 -1.06 0.00 0.00 42.46 40.48 1n33 s ILE 152 CO 0.01 -0.12 0.35 -0.69 -0.10 0.00 0.00 174.94 174.39 1n33 s VAL 153 N 1.96 5.19 0.00 2.92 1.01 -0.96 0.10 120.40 130.63 1n33 s VAL 153 Ca 0.01 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1n33 s VAL 153 Cb -0.16 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1n33 s VAL 153 CO -0.07 0.51 0.00 -1.54 0.00 0.00 0.00 175.10 173.99 1n33 n SER 154 N 2.51 0.00 -4.80 3.32 3.41 0.08 -2.64 113.62 115.50 1n33 n SER 154 Ca -0.14 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.18 1n33 n SER 154 Cb 0.53 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.42 1n33 n SER 154 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1n33 s GLY 155 N 0.00 2.68 -0.40 5.00 0.00 -1.19 -3.85 107.32 109.56 1n33 s GLY 155 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1n33 s GLY 155 CO 0.00 -2.06 0.00 0.54 0.00 0.00 0.00 173.10 171.58 1n33 n ARG 156 N -1.41 -0.35 -1.66 2.90 5.12 -1.26 -4.76 116.66 115.24 1n33 n ARG 156 Ca -0.10 0.29 -0.48 0.00 -1.93 0.00 0.00 57.85 55.63 1n33 n ARG 156 Cb 0.66 -4.03 -0.05 0.00 -1.16 0.00 0.00 32.46 27.88 1n33 n ARG 156 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1n33 n ILE 157 N -3.83 0.09 -0.44 0.55 5.41 -1.26 0.53 119.36 120.41 1n33 n ILE 157 Ca -0.05 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1n33 n ILE 157 Cb 0.48 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 1n33 n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1n33 n GLY 158 N 3.42 1.53 0.00 7.39 0.00 -1.26 -1.64 105.19 114.62 1n33 n GLY 158 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1n33 n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n33 n GLY 159 N -2.00 0.35 1.21 -0.02 0.00 0.19 -5.02 105.19 99.89 1n33 n GLY 159 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1n33 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n33 n ALA 160 N -1.74 -1.59 0.28 4.61 0.00 -0.65 -4.71 120.51 116.71 1n33 n ALA 160 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 53.44 53.67 1n33 n ALA 160 Cb 0.00 -0.61 0.15 0.00 0.00 0.00 0.00 19.45 18.99 1n33 n ALA 160 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1n33 n GLU 161 N 0.51 0.09 -3.66 0.00 2.13 -1.26 -4.45 120.64 114.00 1n33 n GLU 161 Ca 0.07 0.22 -0.18 0.00 0.66 0.00 0.00 57.16 57.93 1n33 n GLU 161 Cb 0.03 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.08 1n33 n GLU 161 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 1n33 s GLN 162 N -2.54 0.01 0.12 5.31 0.00 -1.26 -5.10 119.66 116.21 1n33 s GLN 162 Ca 0.06 0.46 -0.23 0.00 -0.00 0.00 0.00 55.36 55.65 1n33 s GLN 162 Cb 0.04 -0.47 -0.13 0.00 0.00 0.00 0.00 33.01 32.44 1n33 s GLN 162 CO 0.09 -0.35 0.48 0.00 0.00 0.00 0.00 175.29 175.50 1n33 n ALA 163 N 5.32 -2.53 -3.22 2.60 0.00 -1.26 -4.56 120.51 116.85 1n33 n ALA 163 Ca -0.04 0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.73 1n33 n ALA 163 Cb 0.50 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1n33 n ALA 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n33 n ARG 164 N 0.84 0.21 -3.38 0.00 1.74 -1.26 -4.74 116.66 110.07 1n33 n ARG 164 Ca 0.14 -0.35 -0.06 0.00 -0.77 0.00 0.00 57.85 56.81 1n33 n ARG 164 Cb 0.17 0.26 -0.07 0.00 -1.02 0.00 0.00 32.46 31.81 1n33 n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1n33 s THR 165 N -2.05 -0.71 -0.24 0.55 2.01 -1.25 -3.15 115.64 110.80 1n33 s THR 165 Ca 0.04 -0.01 -0.14 0.00 0.31 0.00 0.00 61.69 61.89 1n33 s THR 165 Cb 0.00 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 1n33 s THR 165 CO 0.03 -0.06 0.33 -0.70 -0.69 0.00 0.00 174.62 173.53 1n33 s GLU 166 N 2.64 4.09 0.00 4.92 2.56 -1.08 -5.01 118.70 126.81 1n33 s GLU 166 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.97 55.10 1n33 s GLU 166 Cb -0.15 -3.59 0.00 0.00 2.00 0.00 0.00 34.13 32.40 1n33 s GLU 166 CO -0.16 -0.11 0.00 1.87 -0.56 0.00 0.00 175.26 176.30 1n33 n TRP 167 N 4.77 0.00 -0.01 5.30 -0.00 -1.26 -2.27 117.44 123.97 1n33 n TRP 167 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.40 1n33 n TRP 167 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.82 1n33 n TRP 167 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1n33 n ALA 168 N -3.00 -0.42 0.00 5.87 0.00 -1.26 -4.62 120.51 117.08 1n33 n ALA 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1n33 n ALA 168 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1n33 n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n33 n ALA 169 N 2.51 0.00 -2.30 0.00 0.00 -1.26 -1.89 120.51 117.57 1n33 n ALA 169 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1n33 n ALA 169 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1n33 n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1n33 s GLN 170 N -1.58 1.26 0.56 0.00 -0.21 -1.04 -4.98 119.66 113.67 1n33 s GLN 170 Ca 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 55.36 53.75 1n33 s GLN 170 Cb 0.00 -0.47 0.00 0.00 1.00 0.00 0.00 33.01 33.54 1n33 s GLN 170 CO 0.00 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.46 1n33 n GLY 171 N -0.36 -3.68 2.59 3.09 0.00 -1.26 -1.27 105.19 104.30 1n33 n GLY 171 Ca -0.05 -0.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 1n33 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n33 n ARG 172 N -2.84 0.00 -2.53 1.61 1.74 -1.21 -4.17 116.66 109.26 1n33 n ARG 172 Ca -0.01 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.05 1n33 n ARG 172 Cb 0.49 -0.83 0.08 0.00 -1.02 0.00 0.00 32.46 31.17 1n33 n ARG 172 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1n33 n VAL 173 N 0.23 0.46 -1.57 1.55 0.31 -1.26 -3.89 118.33 114.15 1n33 n VAL 173 Ca 0.14 -1.61 -0.40 0.00 -0.01 0.00 0.00 64.34 62.46 1n33 n VAL 173 Cb 0.16 1.07 0.02 0.00 -0.91 0.00 0.00 33.84 34.19 1n33 n VAL 173 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1n33 n PRO 174 N -0.98 1.04 0.00 5.55 -0.04 -1.26 -4.89 135.00 134.43 1n33 n PRO 174 Ca -0.08 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1n33 n PRO 174 Cb 0.85 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1n33 n PRO 174 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n33 n LEU 175 N 0.43 0.00 0.00 1.53 4.77 -1.26 -4.59 117.00 117.88 1n33 n LEU 175 Ca 0.11 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.18 1n33 n LEU 175 Cb 0.41 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.99 1n33 n LEU 175 CO 0.55 0.00 0.77 1.41 -1.33 0.00 0.00 177.39 178.79 1n33 n HIS 176 N -1.39 0.00 -3.68 -1.77 8.25 -1.26 -4.50 115.22 110.86 1n33 n HIS 176 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 1n33 n HIS 176 Cb 0.27 -0.22 -0.12 0.00 1.12 0.00 0.00 29.99 31.04 1n33 n HIS 176 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1n33 s THR 177 N -2.43 4.52 0.07 1.59 -1.32 -1.26 -4.99 115.64 111.81 1n33 s THR 177 Ca 0.20 -0.36 -0.24 0.00 -1.21 0.00 0.00 61.69 60.08 1n33 s THR 177 Cb 0.12 -3.26 -0.16 0.00 -1.51 0.00 0.00 72.50 67.69 1n33 s THR 177 CO 0.27 0.13 1.64 -0.07 -2.21 0.00 0.00 174.62 174.38 1n33 h LEU 178 N 8.32 -0.03 -0.07 9.08 -0.00 -1.95 -2.64 115.31 128.01 1n33 h LEU 178 Ca -0.33 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 1n33 h LEU 178 Cb 1.15 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 1n33 h LEU 178 CO 0.60 0.08 0.00 -1.14 -0.00 0.00 0.00 178.44 177.98 1n33 n ARG 179 N -5.06 0.00 0.00 1.13 0.00 -1.26 -3.76 116.66 107.71 1n33 n ARG 179 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1n33 n ARG 179 Cb 0.08 -0.99 0.00 0.00 0.00 0.00 0.00 32.46 31.55 1n33 n ARG 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1n33 n ALA 180 N -0.36 -0.01 -1.15 5.13 0.00 -1.00 -3.87 120.51 119.25 1n33 n ALA 180 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1n33 n ALA 180 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1n33 n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1n33 n ASN 181 N -0.56 -1.54 -3.66 0.00 5.15 -1.25 -4.04 115.26 109.36 1n33 n ASN 181 Ca 0.00 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.84 1n33 n ASN 181 Cb 0.00 -0.77 -0.14 0.00 -0.53 0.00 0.00 39.78 38.34 1n33 n ASN 181 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1n33 s ILE 182 N 0.00 -0.38 0.16 -1.44 1.01 -1.26 -2.64 121.20 116.64 1n33 s ILE 182 Ca 0.00 0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.64 1n33 s ILE 182 Cb 0.00 -0.41 -0.08 0.00 0.01 0.00 0.00 42.46 41.98 1n33 s ILE 182 CO 0.00 0.12 1.29 -0.62 0.00 0.00 0.00 174.94 175.73 1n33 s ASP 183 N 2.39 6.95 -0.11 3.58 3.68 -1.00 -4.76 116.67 127.40 1n33 s ASP 183 Ca 0.02 2.29 -0.00 0.00 2.13 0.00 0.00 52.55 56.98 1n33 s ASP 183 Cb -0.12 -2.60 -0.02 0.00 -1.45 0.00 0.00 42.92 38.73 1n33 s ASP 183 CO -0.08 -0.52 -0.09 -0.47 0.13 0.00 0.00 175.17 174.15 1n33 s TYR 184 N 0.45 2.90 -0.05 -5.34 5.04 -1.26 -1.15 117.35 117.94 1n33 s TYR 184 Ca 0.58 -0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.94 1n33 s TYR 184 Cb -0.35 -1.80 0.03 0.00 0.35 0.00 0.00 41.96 40.19 1n33 s TYR 184 CO 0.35 0.07 0.00 0.20 -1.34 0.00 0.00 175.55 174.83 1n33 s GLY 185 N -0.18 0.38 0.02 8.97 0.00 0.35 -4.43 107.32 112.43 1n33 s GLY 185 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.71 1n33 s GLY 185 CO 0.03 0.96 0.16 -0.12 0.00 0.00 0.00 173.10 174.13 1n33 s PHE 186 N 1.65 3.46 -0.10 1.90 5.36 -1.26 0.84 117.98 129.83 1n33 s PHE 186 Ca -0.00 0.28 -0.03 0.00 -0.96 0.00 0.00 56.93 56.21 1n33 s PHE 186 Cb -0.13 -1.78 0.05 0.00 -0.34 0.00 0.00 43.02 40.83 1n33 s PHE 186 CO -0.03 0.60 0.12 0.00 -1.46 0.00 0.00 175.22 174.45 1n33 s ALA 187 N -1.35 0.05 0.79 11.12 0.00 -0.17 -4.79 121.76 127.41 1n33 s ALA 187 Ca 0.29 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.40 1n33 s ALA 187 Cb -0.13 -0.84 0.07 0.00 0.00 0.00 0.00 23.12 22.23 1n33 s ALA 187 CO 0.20 -0.70 1.10 -1.17 0.00 0.00 0.00 175.76 175.19 1n33 s LEU 188 N 2.23 2.59 -0.47 0.00 1.98 -1.26 0.60 118.68 124.36 1n33 s LEU 188 Ca 0.04 1.26 0.05 0.00 -2.89 0.00 0.00 54.13 52.58 1n33 s LEU 188 Cb -0.13 -3.87 0.23 0.00 0.66 0.00 0.00 46.19 43.08 1n33 s LEU 188 CO -0.06 -1.94 0.92 0.00 -1.89 0.00 0.00 176.35 173.38 1n33 n ALA 189 N -3.41 -1.90 -0.84 5.97 0.00 -1.24 -4.79 120.51 114.29 1n33 n ALA 189 Ca 0.07 -1.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.05 1n33 n ALA 189 Cb 0.57 -1.71 0.10 0.00 0.00 0.00 0.00 19.45 18.41 1n33 n ALA 189 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1n33 n ARG 190 N 1.90 -0.28 -3.58 0.00 0.63 -1.26 -3.65 116.66 110.42 1n33 n ARG 190 Ca 0.10 -0.05 -0.11 0.00 -0.92 0.00 0.00 57.85 56.87 1n33 n ARG 190 Cb 0.63 -1.61 -0.03 0.00 0.45 0.00 0.00 32.46 31.89 1n33 n ARG 190 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1n33 s THR 191 N -2.28 0.03 0.25 5.15 2.01 -1.24 -4.72 115.64 114.83 1n33 s THR 191 Ca 0.52 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 62.08 1n33 s THR 191 Cb -0.19 -1.24 0.22 0.00 0.01 0.00 0.00 72.50 71.30 1n33 s THR 191 CO 0.71 -0.12 1.82 0.00 -0.69 0.00 0.00 174.62 176.35 1n33 h THR 192 N 2.15 0.95 0.00 -0.82 1.03 -1.95 -2.87 112.91 111.40 1n33 h THR 192 Ca -0.32 -0.30 -0.14 0.00 -0.01 0.00 0.00 66.41 65.64 1n33 h THR 192 Cb 1.28 0.01 -0.03 0.00 -1.07 0.00 0.00 68.15 68.34 1n33 h THR 192 CO 0.39 0.16 -1.89 0.00 -0.01 0.00 0.00 175.52 174.17 1n33 n TYR 193 N -4.69 0.30 0.00 0.00 0.18 -1.26 -5.05 117.16 106.63 1n33 n TYR 193 Ca 0.14 0.10 0.00 0.00 1.88 0.00 0.00 57.90 60.01 1n33 n TYR 193 Cb 0.26 -0.81 0.00 0.00 -0.38 0.00 0.00 39.34 38.41 1n33 n TYR 193 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1n33 n GLY 194 N 1.42 2.94 3.16 -7.48 0.00 -1.08 -5.16 105.19 98.98 1n33 n GLY 194 Ca -0.13 -0.44 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 1n33 n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1n33 n VAL 195 N -0.74 0.00 0.00 1.61 0.31 -1.26 -3.69 118.33 114.56 1n33 n VAL 195 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1n33 n VAL 195 Cb 0.00 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1n33 n VAL 195 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n33 n LEU 196 N -2.74 0.00 -4.52 7.52 -0.00 -1.24 -4.86 117.00 111.15 1n33 n LEU 196 Ca 0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.77 1n33 n LEU 196 Cb 0.49 0.00 0.24 0.00 -0.00 0.00 0.00 43.42 44.15 1n33 n LEU 196 CO 0.37 0.00 0.56 -0.83 -0.00 0.00 0.00 177.39 177.49 1n33 s GLY 197 N 0.00 1.53 -0.13 1.47 0.00 -1.26 -3.69 107.32 105.24 1n33 s GLY 197 Ca 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 43.99 1n33 s GLY 197 CO 0.00 0.15 0.26 0.14 0.00 0.00 0.00 173.10 173.66 1n33 s VAL 198 N -2.74 -0.42 0.20 1.40 1.01 0.20 -0.74 120.40 119.31 1n33 s VAL 198 Ca 0.69 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.88 1n33 s VAL 198 Cb -0.15 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.72 1n33 s VAL 198 CO 0.58 0.11 0.47 -0.54 0.00 0.00 0.00 175.10 175.72 1n33 s LYS 199 N 2.42 3.69 -0.07 2.72 1.02 0.29 -1.00 119.74 128.80 1n33 s LYS 199 Ca 0.01 0.05 -0.02 0.00 0.02 0.00 0.00 55.97 56.04 1n33 s LYS 199 Cb -0.12 -2.74 0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1n33 s LYS 199 CO -0.09 0.37 0.02 0.00 -0.92 0.00 0.00 175.35 174.73 1n33 s ALA 200 N -1.79 0.59 -0.12 5.17 0.00 0.25 -1.21 121.76 124.64 1n33 s ALA 200 Ca 0.44 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.34 1n33 s ALA 200 Cb -0.11 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 1n33 s ALA 200 CO 0.24 -0.52 -0.20 0.71 0.00 0.00 0.00 175.76 176.00 1n33 s TYR 201 N 2.02 2.67 -0.34 0.00 1.51 -0.02 0.13 117.35 123.31 1n33 s TYR 201 Ca 0.05 -1.02 -0.01 0.00 -1.01 0.00 0.00 57.07 55.08 1n33 s TYR 201 Cb -0.12 -1.79 0.12 0.00 -0.11 0.00 0.00 41.96 40.06 1n33 s TYR 201 CO -0.05 -0.42 0.17 0.42 -1.11 0.00 0.00 175.55 174.56 1n33 s ILE 202 N 0.51 0.47 -0.03 2.71 1.01 -0.30 -0.19 121.20 125.38 1n33 s ILE 202 Ca -0.13 -1.52 -0.30 0.00 0.00 0.00 0.00 60.65 58.70 1n33 s ILE 202 Cb -0.17 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1n33 s ILE 202 CO 0.05 -0.83 1.36 0.12 0.00 0.00 0.00 174.94 175.64 1n33 s PHE 203 N 1.37 2.88 0.04 3.97 5.36 0.19 -2.38 117.98 129.40 1n33 s PHE 203 Ca 0.13 0.89 -0.06 0.00 -0.96 0.00 0.00 56.93 56.93 1n33 s PHE 203 Cb -0.20 -3.61 -0.01 0.00 -0.34 0.00 0.00 43.02 38.86 1n33 s PHE 203 CO -0.16 -2.21 0.12 -0.48 -1.46 0.00 0.00 175.22 171.03 1n33 s LEU 204 N 2.55 1.72 0.00 6.12 0.05 -1.08 -2.35 118.68 125.69 1n33 s LEU 204 Ca 0.62 -0.54 0.00 0.00 0.05 0.00 0.00 54.13 54.25 1n33 s LEU 204 Cb -0.29 0.69 0.00 0.00 -2.05 0.00 0.00 46.19 44.54 1n33 s LEU 204 CO 0.25 -0.55 0.00 0.61 -0.55 0.00 0.00 176.35 176.11 1n33 n GLY 205 N 0.62 0.99 0.00 -3.48 0.00 -1.26 -4.68 105.19 97.38 1n33 n GLY 205 Ca -0.18 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1n33 n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1n33 n GLU 206 N 0.00 0.00 0.00 1.61 2.13 -1.26 -4.95 120.64 118.17 1n33 n GLU 206 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1n33 n GLU 206 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1n33 n GLU 206 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00