#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibl n ASN 3 N 0.00 1.22 -1.09 1.61 6.94 -1.26 -5.15 115.26 117.53 1ibl n ASN 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1ibl n ASN 3 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1ibl n ASN 3 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ibl n LYS 4 N 0.00 -1.95 -2.61 -3.83 5.02 -1.26 -4.97 118.16 108.56 1ibl n LYS 4 Ca 0.00 1.71 -0.41 0.00 -2.02 0.00 0.00 58.31 57.59 1ibl n LYS 4 Cb 0.00 -1.54 -0.05 0.00 -0.02 0.00 0.00 35.03 33.42 1ibl n LYS 4 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1ibl s ILE 5 N -0.18 3.98 -0.35 -0.18 -5.25 -1.26 -4.92 121.20 113.04 1ibl s ILE 5 Ca 0.00 1.81 -0.36 0.00 -0.99 0.00 0.00 60.65 61.11 1ibl s ILE 5 Cb 0.00 -4.16 -0.12 0.00 2.95 0.00 0.00 42.46 41.13 1ibl s ILE 5 CO 0.00 0.36 2.16 1.57 -1.79 0.00 0.00 174.94 177.23 1ibl n HIS 6 N 2.02 1.60 0.11 1.37 -0.00 -1.26 -4.73 115.22 114.33 1ibl n HIS 6 Ca 0.01 0.33 0.03 0.00 -0.00 0.00 0.00 57.72 58.08 1ibl n HIS 6 Cb 0.47 -2.51 0.14 0.00 -0.00 0.00 0.00 29.99 28.09 1ibl n HIS 6 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1ibl n PRO 7 N 7.96 0.04 -0.00 1.57 -0.04 -1.26 -1.17 135.00 142.09 1ibl n PRO 7 Ca 0.41 0.42 -0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1ibl n PRO 7 Cb 0.20 -2.07 -0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1ibl n PRO 7 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1ibl h ILE 8 N 0.00 0.00 -0.83 0.52 2.04 -1.89 -3.19 117.51 114.16 1ibl h ILE 8 Ca 0.00 -0.05 0.24 0.00 1.00 0.00 0.00 64.86 66.05 1ibl h ILE 8 Cb 0.88 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1ibl h ILE 8 CO 0.00 0.00 0.82 1.23 0.00 0.00 0.00 178.15 180.20 1ibl h GLY 9 N -0.05 0.00 2.00 5.37 0.00 -1.82 2.28 103.07 110.84 1ibl h GLY 9 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1ibl h GLY 9 CO 0.00 0.00 -0.21 -2.75 0.00 0.00 0.00 176.54 173.58 1ibl h PHE 10 N 0.00 0.00 -0.01 5.60 3.57 -1.29 -3.29 116.94 121.53 1ibl h PHE 10 Ca 0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1ibl h PHE 10 Cb 2.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.78 1ibl h PHE 10 CO 0.00 0.21 -0.06 0.54 -2.23 0.00 0.00 178.31 176.77 1ibl n ARG 11 N -3.24 0.98 -0.51 1.11 1.74 0.74 -4.68 116.66 112.81 1ibl n ARG 11 Ca 0.02 -0.77 0.42 0.00 -0.77 0.00 0.00 57.85 56.75 1ibl n ARG 11 Cb 0.51 -1.08 0.69 0.00 -1.02 0.00 0.00 32.46 31.56 1ibl n ARG 11 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ibl n LEU 12 N 0.12 0.16 -0.02 0.55 4.77 0.42 0.15 117.00 123.15 1ibl n LEU 12 Ca 0.04 1.28 -0.09 0.00 -0.03 0.00 0.00 56.01 57.21 1ibl n LEU 12 Cb 0.17 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 1ibl n LEU 12 CO 0.06 -1.37 0.82 1.23 -1.33 0.00 0.00 177.39 176.80 1ibl h GLY 13 N 0.00 0.09 0.00 -0.72 0.00 -1.83 -3.41 103.07 97.19 1ibl h GLY 13 Ca 0.87 0.08 0.00 0.00 0.00 0.00 0.00 47.33 48.29 1ibl h GLY 13 CO -0.37 -0.09 0.00 1.39 0.00 0.00 0.00 176.54 177.48 1ibl n ILE 14 N -5.21 0.00 -0.60 2.60 2.08 0.40 -4.90 119.36 113.73 1ibl n ILE 14 Ca -0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.28 1ibl n ILE 14 Cb 0.14 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.03 1ibl n ILE 14 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1ibl n THR 15 N 0.00 0.00 0.00 1.39 -2.24 -1.25 -4.38 114.28 107.80 1ibl n THR 15 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ibl n THR 15 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1ibl n THR 15 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1ibl n ARG 16 N -0.21 0.00 -4.07 -0.78 3.00 -1.25 -4.56 116.66 108.79 1ibl n ARG 16 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 1ibl n ARG 16 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.35 1ibl n ARG 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1ibl s ASP 17 N 0.00 0.84 0.96 6.15 -1.08 -1.26 -4.31 116.67 117.97 1ibl s ASP 17 Ca 0.00 -0.59 -0.14 0.00 -0.52 0.00 0.00 52.55 51.30 1ibl s ASP 17 Cb 0.00 0.05 -0.03 0.00 -1.46 0.00 0.00 42.92 41.48 1ibl s ASP 17 CO 0.00 -0.23 0.01 0.79 0.52 0.00 0.00 175.17 176.25 1ibl n TRP 18 N 1.34 -2.70 -1.57 -5.34 8.01 -1.26 -4.94 117.44 110.98 1ibl n TRP 18 Ca -0.22 0.15 -0.06 0.00 -1.31 0.00 0.00 57.50 56.05 1ibl n TRP 18 Cb 0.55 -1.67 0.17 0.00 -2.01 0.00 0.00 31.31 28.35 1ibl n TRP 18 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1ibl n GLU 19 N -0.30 2.06 -2.68 -0.99 1.02 -1.26 -4.70 120.64 113.79 1ibl n GLU 19 Ca 0.04 -3.37 -0.02 0.00 -0.02 0.00 0.00 57.16 53.79 1ibl n GLU 19 Cb 0.54 -1.86 0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1ibl n GLU 19 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1ibl s SER 20 N -2.83 -0.21 -1.10 1.62 0.01 -1.26 -3.80 113.70 106.13 1ibl s SER 20 Ca 0.45 -0.22 -0.07 0.00 1.31 0.00 0.00 55.95 57.42 1ibl s SER 20 Cb 0.40 0.28 0.29 0.00 0.21 0.00 0.00 66.02 67.20 1ibl s SER 20 CO -0.02 -0.01 1.25 -2.11 0.41 0.00 0.00 173.24 172.77 1ibl n ARG 21 N 2.81 3.90 -3.72 12.44 1.85 -0.85 -4.97 116.66 128.13 1ibl n ARG 21 Ca 0.10 -4.50 -0.15 0.00 -1.00 0.00 0.00 57.85 52.30 1ibl n ARG 21 Cb 0.65 -2.53 -0.15 0.00 -1.05 0.00 0.00 32.46 29.38 1ibl n ARG 21 CO 0.00 0.00 0.00 1.67 -0.01 0.00 0.00 177.63 179.29 1ibl s TRP 22 N -1.88 -0.17 0.34 2.89 1.48 -1.26 -4.45 118.94 115.89 1ibl s TRP 22 Ca 0.31 0.54 -0.26 0.00 -1.06 0.00 0.00 56.10 55.63 1ibl s TRP 22 Cb -0.04 -0.15 -0.09 0.00 -1.16 0.00 0.00 33.47 32.03 1ibl s TRP 22 CO -0.01 -0.21 1.02 -0.47 -4.06 0.00 0.00 176.95 173.22 1ibl s TYR 23 N 1.61 3.51 0.00 1.66 5.04 -1.26 -4.97 117.35 122.93 1ibl s TYR 23 Ca -0.04 1.72 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1ibl s TYR 23 Cb -0.12 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.10 1ibl s TYR 23 CO -0.06 -0.29 0.00 0.00 -1.34 0.00 0.00 175.55 173.87 1ibl n ALA 24 N 0.48 0.00 -2.83 3.97 0.00 -1.26 -5.02 120.51 115.85 1ibl n ALA 24 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 1ibl n ALA 24 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 1ibl n ALA 24 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ibl s GLY 25 N -0.38 0.29 0.17 0.00 0.00 -1.26 -4.86 107.32 101.28 1ibl s GLY 25 Ca 0.00 -0.69 0.14 0.00 0.00 0.00 0.00 44.72 44.17 1ibl s GLY 25 CO 0.00 -0.70 0.51 0.58 0.00 0.00 0.00 173.10 173.50 1ibl n LYS 26 N -0.22 -0.01 -0.01 2.90 0.00 -1.26 0.13 118.16 119.70 1ibl n LYS 26 Ca -0.09 0.38 -0.11 0.00 -0.00 0.00 0.00 58.31 58.49 1ibl n LYS 26 Cb 0.63 -0.82 -0.14 0.00 -0.00 0.00 0.00 35.03 34.70 1ibl n LYS 26 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1ibl h LYS 27 N 0.00 0.06 0.00 -1.58 1.57 -2.04 -3.43 116.57 111.14 1ibl h LYS 27 Ca 0.30 -0.09 -0.29 0.00 -1.87 0.00 0.00 60.65 58.70 1ibl h LYS 27 Cb 1.11 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.40 1ibl h LYS 27 CO -0.07 0.66 -2.04 1.04 -0.57 0.00 0.00 179.45 178.47 1ibl n GLN 28 N -3.15 0.44 -0.15 3.15 6.02 0.35 -4.72 117.38 119.32 1ibl n GLN 28 Ca -0.18 0.13 0.02 0.00 -0.01 0.00 0.00 57.00 56.95 1ibl n GLN 28 Cb 1.05 -1.30 0.05 0.00 1.02 0.00 0.00 30.24 31.06 1ibl n GLN 28 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1ibl n TYR 29 N -3.30 0.13 0.88 1.08 -0.00 -0.25 0.32 117.16 116.01 1ibl n TYR 29 Ca -0.34 0.51 0.03 0.00 -0.00 0.00 0.00 57.90 58.10 1ibl n TYR 29 Cb 0.82 -0.73 0.17 0.00 -0.00 0.00 0.00 39.34 39.60 1ibl n TYR 29 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1ibl n ARG 30 N -4.67 0.44 -0.01 2.98 1.85 -1.26 -1.39 116.66 114.60 1ibl n ARG 30 Ca 0.06 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.87 1ibl n ARG 30 Cb 0.20 -1.21 -0.02 0.00 -1.05 0.00 0.00 32.46 30.39 1ibl n ARG 30 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1ibl n HIS 31 N -0.71 0.00 0.32 2.89 8.25 0.95 -4.17 115.22 122.75 1ibl n HIS 31 Ca 0.04 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.70 1ibl n HIS 31 Cb 0.02 -0.21 1.10 0.00 1.12 0.00 0.00 29.99 32.02 1ibl n HIS 31 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1ibl h LEU 32 N -0.35 0.00 0.07 2.41 4.07 -1.44 0.83 115.31 120.90 1ibl h LEU 32 Ca -0.05 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 1ibl h LEU 32 Cb 0.53 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1ibl h LEU 32 CO -0.03 0.00 -0.03 0.25 -1.08 0.00 0.00 178.44 177.54 1ibl h LEU 33 N 0.00 -0.08 -0.93 1.67 6.46 -1.47 -3.12 115.31 117.84 1ibl h LEU 33 Ca 0.00 0.00 0.19 0.00 -0.12 0.00 0.00 57.88 57.95 1ibl h LEU 33 Cb 0.07 0.02 -0.18 0.00 -0.73 0.00 0.00 40.66 39.84 1ibl h LEU 33 CO -0.00 0.04 -0.23 0.25 -0.62 0.00 0.00 178.44 177.88 1ibl h LEU 34 N -0.30 -0.87 -0.49 2.25 6.46 -1.59 0.13 115.31 120.90 1ibl h LEU 34 Ca -0.01 0.28 0.09 0.00 -0.12 0.00 0.00 57.88 58.11 1ibl h LEU 34 Cb 0.07 0.58 -0.10 0.00 -0.73 0.00 0.00 40.66 40.48 1ibl h LEU 34 CO 0.02 -0.31 -0.38 -0.08 -0.62 0.00 0.00 178.44 177.07 1ibl h GLU 35 N -0.00 -0.24 -0.80 1.25 4.81 -0.96 0.10 114.58 118.75 1ibl h GLU 35 Ca 0.45 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.79 1ibl h GLU 35 Cb 0.68 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 29.99 1ibl h GLU 35 CO -0.96 -0.16 -0.48 -0.44 -0.73 0.00 0.00 179.01 176.25 1ibl h ASP 36 N -0.24 -1.70 -0.15 1.04 3.45 -0.67 0.13 116.42 118.27 1ibl h ASP 36 Ca 0.18 0.29 0.02 0.00 0.43 0.00 0.00 57.03 57.95 1ibl h ASP 36 Cb 0.56 0.79 -0.04 0.00 -0.56 0.00 0.00 39.33 40.08 1ibl h ASP 36 CO -0.62 -0.30 -0.29 1.56 -1.57 0.00 0.00 179.24 178.02 1ibl h GLN 37 N -0.12 -0.24 -0.99 3.56 7.50 -0.67 0.22 115.11 124.37 1ibl h GLN 37 Ca 0.21 0.02 0.36 0.00 0.50 0.00 0.00 58.65 59.73 1ibl h GLN 37 Cb 0.53 0.06 -0.17 0.00 0.05 0.00 0.00 27.48 27.94 1ibl h GLN 37 CO -0.83 -0.16 0.43 0.00 -1.50 0.00 0.00 178.83 176.77 1ibl h ARG 38 N -0.25 0.09 0.00 1.46 2.47 0.07 0.99 114.38 119.21 1ibl h ARG 38 Ca 0.03 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1ibl h ARG 38 Cb 0.33 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1ibl h ARG 38 CO -0.27 0.06 0.00 -0.89 0.56 0.00 0.00 179.97 179.42 1ibl n ILE 39 N -5.25 0.00 0.00 2.04 5.41 0.52 -2.47 119.36 119.61 1ibl n ILE 39 Ca 0.33 0.76 0.00 0.00 1.00 0.00 0.00 62.75 64.84 1ibl n ILE 39 Cb 1.08 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 1ibl n ILE 39 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1ibl n ARG 40 N -0.48 0.00 0.07 0.38 1.85 0.17 0.82 116.66 119.47 1ibl n ARG 40 Ca 0.00 0.30 -0.07 0.00 -1.00 0.00 0.00 57.85 57.08 1ibl n ARG 40 Cb 0.00 -1.69 -0.10 0.00 -1.05 0.00 0.00 32.46 29.62 1ibl n ARG 40 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1ibl h GLY 41 N 0.00 0.02 0.46 2.89 0.00 0.11 -3.07 103.07 103.49 1ibl h GLY 41 Ca 0.00 -0.05 -0.34 0.00 0.00 0.00 0.00 47.33 46.94 1ibl h GLY 41 CO 0.00 0.05 -1.87 1.04 0.00 0.00 0.00 176.54 175.76 1ibl n LEU 42 N -3.39 2.48 0.00 3.11 4.77 0.24 -3.27 117.00 120.94 1ibl n LEU 42 Ca -0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1ibl n LEU 42 Cb 0.92 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1ibl n LEU 42 CO 0.47 0.74 0.34 0.18 -1.33 0.00 0.00 177.39 177.79 1ibl n LEU 43 N -3.68 0.00 -0.09 2.23 4.77 -0.44 -1.85 117.00 117.94 1ibl n LEU 43 Ca -0.33 0.19 -0.16 0.00 -0.03 0.00 0.00 56.01 55.69 1ibl n LEU 43 Cb 0.97 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.81 1ibl n LEU 43 CO 0.37 -0.19 -0.92 -0.62 -1.33 0.00 0.00 177.39 174.69 1ibl n GLU 44 N -1.16 0.44 0.00 3.23 1.02 -1.16 -3.37 120.64 119.64 1ibl n GLU 44 Ca 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 1ibl n GLU 44 Cb 0.02 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1ibl n GLU 44 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ibl n LYS 45 N -4.10 0.28 0.00 3.49 4.76 -0.77 -3.24 118.16 118.58 1ibl n LYS 45 Ca -0.28 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.16 1ibl n LYS 45 Cb 0.62 -1.02 0.00 0.00 -1.84 0.00 0.00 35.03 32.80 1ibl n LYS 45 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ibl n GLU 46 N -0.40 0.00 0.00 1.97 -0.58 -0.80 -4.87 120.64 115.95 1ibl n GLU 46 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ibl n GLU 46 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.88 1ibl n GLU 46 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ibl n LEU 47 N -0.87 0.00 -0.11 -4.62 4.32 -1.22 -4.12 117.00 110.38 1ibl n LEU 47 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 55.93 1ibl n LEU 47 Cb 0.00 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 1ibl n LEU 47 CO 0.00 0.00 0.71 0.22 -1.22 0.00 0.00 177.39 177.10 1ibl h TYR 48 N 0.82 -0.53 0.00 -1.77 3.20 -1.79 -1.08 116.97 115.82 1ibl h TYR 48 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1ibl h TYR 48 Cb 0.00 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1ibl h TYR 48 CO 0.00 -0.29 0.00 0.66 -1.64 0.00 0.00 178.16 176.90 1ibl h SER 49 N -0.14 0.00 0.16 -2.11 4.64 -1.92 -1.42 113.55 112.76 1ibl h SER 49 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ibl h SER 49 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1ibl h SER 49 CO -0.48 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.39 1ibl n ALA 50 N -1.99 2.75 -2.24 5.18 0.00 -0.41 -4.79 120.51 119.01 1ibl n ALA 50 Ca -0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 53.44 53.07 1ibl n ALA 50 Cb 0.06 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1ibl n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ibl n GLY 51 N 1.22 -0.71 3.63 0.00 0.00 -0.53 0.11 105.19 108.90 1ibl n GLY 51 Ca 0.17 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 1ibl n GLY 51 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ibl s LEU 52 N -3.00 3.89 0.00 0.99 2.34 -1.26 -1.57 118.68 120.07 1ibl s LEU 52 Ca 0.01 0.91 0.00 0.00 0.06 0.00 0.00 54.13 55.11 1ibl s LEU 52 Cb -0.00 -3.52 0.00 0.00 -0.56 0.00 0.00 46.19 42.11 1ibl s LEU 52 CO 0.36 -0.94 0.00 0.00 -1.06 0.00 0.00 176.35 174.71 1ibl n ALA 53 N 7.02 0.00 -2.01 1.48 0.00 -1.23 -4.85 120.51 120.92 1ibl n ALA 53 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 1ibl n ALA 53 Cb 0.47 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.95 1ibl n ALA 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ibl s ARG 54 N 0.15 2.66 -0.43 0.00 3.52 -1.26 -4.99 118.95 118.60 1ibl s ARG 54 Ca 0.00 -0.92 0.07 0.00 -0.13 0.00 0.00 55.73 54.75 1ibl s ARG 54 Cb 0.00 -2.58 0.24 0.00 -1.56 0.00 0.00 34.95 31.05 1ibl s ARG 54 CO 0.00 -0.54 0.66 0.28 -0.81 0.00 0.00 175.30 174.89 1ibl n VAL 55 N -2.16 -0.44 -1.00 7.11 0.31 -1.26 -2.53 118.33 118.36 1ibl n VAL 55 Ca 0.08 -2.99 -0.34 0.00 -0.01 0.00 0.00 64.34 61.08 1ibl n VAL 55 Cb 0.59 -0.60 0.12 0.00 -0.91 0.00 0.00 33.84 33.05 1ibl n VAL 55 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ibl n ASP 56 N 1.57 -0.32 -3.66 4.52 9.92 -1.26 -4.85 116.55 122.47 1ibl n ASP 56 Ca 0.17 0.50 -0.11 0.00 -0.53 0.00 0.00 54.79 54.82 1ibl n ASP 56 Cb 0.57 -1.37 -0.11 0.00 -0.64 0.00 0.00 41.12 39.57 1ibl n ASP 56 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1ibl s ILE 57 N -2.22 -0.53 -0.02 0.53 1.01 -1.25 -3.01 121.20 115.71 1ibl s ILE 57 Ca 0.67 0.22 0.08 0.00 0.00 0.00 0.00 60.65 61.61 1ibl s ILE 57 Cb -0.27 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 1ibl s ILE 57 CO 0.58 0.09 -0.26 -1.61 0.00 0.00 0.00 174.94 173.74 1ibl s GLU 58 N 2.50 2.09 0.15 2.79 2.02 -1.26 -2.00 118.70 124.99 1ibl s GLU 58 Ca -0.01 -0.92 0.07 0.00 0.02 0.00 0.00 54.97 54.13 1ibl s GLU 58 Cb -0.12 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 1ibl s GLU 58 CO -0.11 0.55 -0.15 1.03 0.02 0.00 0.00 175.26 176.61 1ibl s ARG 59 N -0.60 1.15 -0.43 1.61 0.52 -1.26 -1.80 118.95 118.14 1ibl s ARG 59 Ca 0.10 -1.36 0.06 0.00 -0.52 0.00 0.00 55.73 54.00 1ibl s ARG 59 Cb -0.10 -1.04 0.32 0.00 0.52 0.00 0.00 34.95 34.66 1ibl s ARG 59 CO -0.01 0.19 1.19 0.00 0.02 0.00 0.00 175.30 176.70 1ibl n ALA 60 N 0.25 -1.31 -2.06 2.13 0.00 -1.01 -4.79 120.51 113.73 1ibl n ALA 60 Ca -0.13 -1.21 -0.02 0.00 0.00 0.00 0.00 53.44 52.08 1ibl n ALA 60 Cb 0.58 -1.61 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 1ibl n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ibl n ALA 61 N 0.37 -3.34 -0.15 0.00 0.00 -1.26 -3.99 120.51 112.13 1ibl n ALA 61 Ca 0.03 1.02 0.00 0.00 0.00 0.00 0.00 53.44 54.49 1ibl n ALA 61 Cb 0.72 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1ibl n ALA 61 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ibl n ASP 62 N 0.74 0.00 -4.87 0.00 8.00 -1.26 -4.90 116.55 114.26 1ibl n ASP 62 Ca -0.17 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.02 1ibl n ASP 62 Cb 0.26 -1.68 -0.05 0.00 -0.02 0.00 0.00 41.12 39.63 1ibl n ASP 62 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ibl s ASN 63 N -2.09 6.12 0.25 -2.24 0.01 -1.26 -4.43 114.94 111.30 1ibl s ASN 63 Ca 0.00 0.21 -0.12 0.00 -0.71 0.00 0.00 52.86 52.24 1ibl s ASN 63 Cb 0.00 -1.83 -0.00 0.00 0.41 0.00 0.00 41.25 39.82 1ibl s ASN 63 CO 0.00 0.19 0.47 -0.69 -1.51 0.00 0.00 177.10 175.56 1ibl s VAL 64 N -1.43 0.00 -0.09 1.60 1.01 -1.25 -2.39 120.40 117.85 1ibl s VAL 64 Ca 0.32 -1.44 -0.00 0.00 0.00 0.00 0.00 61.98 60.86 1ibl s VAL 64 Cb -0.13 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.95 1ibl s VAL 64 CO 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 175.10 175.26 1ibl n ALA 65 N -0.39 1.93 -4.26 5.51 0.00 -0.74 -3.70 120.51 118.85 1ibl n ALA 65 Ca -0.01 -0.36 -0.37 0.00 0.00 0.00 0.00 53.44 52.69 1ibl n ALA 65 Cb 0.62 0.32 -0.07 0.00 0.00 0.00 0.00 19.45 20.32 1ibl n ALA 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ibl n VAL 66 N -2.88 -0.01 -0.37 0.00 0.31 -1.25 -3.62 118.33 110.51 1ibl n VAL 66 Ca -0.16 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.08 1ibl n VAL 66 Cb 0.65 -0.45 -0.02 0.00 -0.91 0.00 0.00 33.84 33.12 1ibl n VAL 66 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ibl n THR 67 N -3.85 1.20 -1.57 2.52 -1.04 -1.16 -4.08 114.28 106.29 1ibl n THR 67 Ca 0.10 -0.69 -0.53 0.00 -2.04 0.00 0.00 64.05 60.89 1ibl n THR 67 Cb 0.46 -1.79 -0.06 0.00 -1.82 0.00 0.00 70.33 67.12 1ibl n THR 67 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1ibl n VAL 68 N 4.17 0.06 -3.78 12.58 0.31 -1.19 -4.29 118.33 126.20 1ibl n VAL 68 Ca 0.21 -0.02 -0.29 0.00 -0.01 0.00 0.00 64.34 64.23 1ibl n VAL 68 Cb 0.12 -0.69 -0.04 0.00 -0.91 0.00 0.00 33.84 32.32 1ibl n VAL 68 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1ibl s HIS 69 N 0.36 3.49 0.23 3.52 3.76 -1.05 -3.17 115.29 122.44 1ibl s HIS 69 Ca 0.85 0.36 -0.18 0.00 -0.15 0.00 0.00 55.06 55.94 1ibl s HIS 69 Cb -1.00 -1.85 0.02 0.00 1.11 0.00 0.00 32.58 30.86 1ibl s HIS 69 CO 0.49 0.47 0.58 0.14 -0.85 0.00 0.00 174.74 175.56 1ibl s VAL 70 N -1.69 0.01 -0.17 -0.90 -7.23 -1.21 -3.50 120.40 105.71 1ibl s VAL 70 Ca 0.38 -0.95 -0.09 0.00 -1.81 0.00 0.00 61.98 59.51 1ibl s VAL 70 Cb -0.12 -1.82 -0.23 0.00 0.56 0.00 0.00 36.38 34.77 1ibl s VAL 70 CO 0.27 -0.05 0.21 0.00 -0.31 0.00 0.00 175.10 175.22 1ibl n ALA 71 N -0.39 0.97 -3.40 1.32 0.00 0.30 -0.49 120.51 118.82 1ibl n ALA 71 Ca -0.07 -0.68 -0.27 0.00 0.00 0.00 0.00 53.44 52.42 1ibl n ALA 71 Cb 0.61 -0.52 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 1ibl n ALA 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ibl n LYS 72 N -3.67 2.60 -0.35 0.00 5.02 -0.11 -4.75 118.16 116.89 1ibl n LYS 72 Ca -0.35 -4.68 0.25 0.00 -2.02 0.00 0.00 58.31 51.50 1ibl n LYS 72 Cb 0.96 -2.26 0.52 0.00 -0.02 0.00 0.00 35.03 34.23 1ibl n LYS 72 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1ibl h PRO 73 N 4.15 0.33 -0.13 1.97 0.13 -1.80 0.44 132.00 137.09 1ibl h PRO 73 Ca 0.20 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.35 1ibl h PRO 73 Cb 0.65 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1ibl h PRO 73 CO 0.85 0.22 0.54 0.78 -0.23 0.00 0.00 178.00 180.16 1ibl h GLY 74 N 0.34 0.00 1.39 1.56 0.00 -1.96 0.55 103.07 104.95 1ibl h GLY 74 Ca 0.67 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.73 1ibl h GLY 74 CO -0.39 0.00 -1.42 -2.08 0.00 0.00 0.00 176.54 172.65 1ibl h VAL 75 N 0.00 1.23 0.00 4.60 2.07 -0.48 -2.93 116.25 120.75 1ibl h VAL 75 Ca 0.06 -2.96 -0.06 0.00 0.82 0.00 0.00 66.70 64.56 1ibl h VAL 75 Cb 1.14 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 1ibl h VAL 75 CO -0.00 0.77 -0.28 0.58 0.02 0.00 0.00 177.57 178.66 1ibl h VAL 76 N 0.03 1.04 0.15 2.57 2.07 -0.01 -3.31 116.25 118.80 1ibl h VAL 76 Ca -0.18 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1ibl h VAL 76 Cb 1.94 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1ibl h VAL 76 CO 0.13 0.27 -0.07 0.40 0.02 0.00 0.00 177.57 178.31 1ibl h ILE 77 N 0.00 0.00 0.00 4.57 1.08 -1.41 -2.00 117.51 119.75 1ibl h ILE 77 Ca -0.00 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 1ibl h ILE 77 Cb 0.55 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1ibl h ILE 77 CO 0.04 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.11 1ibl n GLY 78 N 1.15 -1.58 3.50 5.37 0.00 -1.11 0.25 105.19 112.77 1ibl n GLY 78 Ca -0.03 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1ibl n GLY 78 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ibl s ARG 79 N 0.00 3.18 -0.38 1.61 1.70 -1.26 -4.24 118.95 119.56 1ibl s ARG 79 Ca 0.00 -0.51 -0.01 0.00 -0.47 0.00 0.00 55.73 54.74 1ibl s ARG 79 Cb 0.00 -4.18 -0.02 0.00 -0.57 0.00 0.00 34.95 30.18 1ibl s ARG 79 CO 0.00 -1.90 0.34 0.41 -1.08 0.00 0.00 175.30 173.07 1ibl n GLY 80 N 5.31 -0.31 2.46 3.88 0.00 -1.26 -3.39 105.19 111.88 1ibl n GLY 80 Ca -0.00 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1ibl n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ibl n GLY 81 N -1.36 1.65 0.00 -0.02 0.00 -1.26 -4.92 105.19 99.29 1ibl n GLY 81 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ibl n GLY 81 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ibl n GLU 82 N -2.32 0.00 -0.25 1.61 4.07 -1.00 -4.17 120.64 118.58 1ibl n GLU 82 Ca -0.19 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 56.94 1ibl n GLU 82 Cb 0.63 -0.22 0.09 0.00 -0.06 0.00 0.00 31.44 31.88 1ibl n GLU 82 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1ibl n ARG 83 N 0.00 -0.08 -0.07 5.31 0.63 0.68 -0.73 116.66 122.40 1ibl n ARG 83 Ca 0.00 1.07 -0.00 0.00 -0.92 0.00 0.00 57.85 58.00 1ibl n ARG 83 Cb 0.00 -1.60 -0.00 0.00 0.45 0.00 0.00 32.46 31.31 1ibl n ARG 83 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1ibl n ILE 84 N -5.10 0.26 0.03 5.15 3.06 0.11 -1.01 119.36 121.86 1ibl n ILE 84 Ca 0.10 -0.07 0.00 0.00 -2.50 0.00 0.00 62.75 60.29 1ibl n ILE 84 Cb 0.33 -1.08 0.00 0.00 0.54 0.00 0.00 39.64 39.44 1ibl n ILE 84 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1ibl n ARG 85 N 1.96 0.00 -0.12 9.51 3.00 0.09 -4.60 116.66 126.50 1ibl n ARG 85 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 1ibl n ARG 85 Cb 0.07 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.56 1ibl n ARG 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ibl h VAL 86 N 0.00 0.78 0.28 5.15 2.07 -1.13 -0.66 116.25 122.74 1ibl h VAL 86 Ca 0.00 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1ibl h VAL 86 Cb 0.00 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1ibl h VAL 86 CO 0.00 0.04 -0.13 -0.07 0.02 0.00 0.00 177.57 177.42 1ibl h LEU 87 N 0.20 -0.32 -1.68 2.57 3.38 -1.79 1.40 115.31 119.07 1ibl h LEU 87 Ca 0.19 -0.21 0.44 0.00 0.09 0.00 0.00 57.88 58.39 1ibl h LEU 87 Cb 0.24 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 1ibl h LEU 87 CO -0.26 0.14 1.25 -0.09 0.09 0.00 0.00 178.44 179.58 1ibl h ARG 88 N -0.90 0.00 0.00 1.13 2.43 -1.70 1.62 114.38 116.97 1ibl h ARG 88 Ca -0.04 0.00 -0.43 0.00 -0.81 0.00 0.00 59.98 58.70 1ibl h ARG 88 Cb 0.51 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.99 1ibl h ARG 88 CO 0.06 0.00 -2.48 -1.91 -1.51 0.00 0.00 179.97 174.14 1ibl n GLU 89 N -3.72 0.62 0.00 0.20 2.13 -0.28 -3.63 120.64 115.95 1ibl n GLU 89 Ca 0.34 0.23 0.01 0.00 0.66 0.00 0.00 57.16 58.39 1ibl n GLU 89 Cb 1.71 -1.51 0.03 0.00 0.27 0.00 0.00 31.44 31.94 1ibl n GLU 89 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1ibl n GLU 90 N -3.87 0.01 -0.08 5.31 0.00 0.48 -0.38 120.64 122.11 1ibl n GLU 90 Ca -0.50 0.32 -0.18 0.00 0.00 0.00 0.00 57.16 56.79 1ibl n GLU 90 Cb 0.92 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.73 1ibl n GLU 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1ibl n LEU 91 N -1.33 2.55 0.00 4.31 0.00 0.50 -4.05 117.00 118.98 1ibl n LEU 91 Ca 0.01 -0.00 0.09 0.00 0.00 0.00 0.00 56.01 56.10 1ibl n LEU 91 Cb 0.01 -0.81 0.46 0.00 0.00 0.00 0.00 43.42 43.08 1ibl n LEU 91 CO 0.01 0.86 0.74 0.00 0.00 0.00 0.00 177.39 179.00 1ibl n ALA 92 N -3.11 2.00 0.09 1.96 0.00 0.49 -1.35 120.51 120.59 1ibl n ALA 92 Ca -0.40 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 52.79 1ibl n ALA 92 Cb 1.02 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 19.09 1ibl n ALA 92 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ibl h LYS 93 N 0.00 0.39 0.00 0.00 1.79 -1.59 -3.27 116.57 113.89 1ibl h LYS 93 Ca 0.00 -0.54 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 1ibl h LYS 93 Cb 0.11 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1ibl h LYS 93 CO 0.00 1.21 0.00 -0.11 -1.08 0.00 0.00 179.45 179.47 1ibl n LEU 94 N -3.67 0.78 -4.55 2.94 0.00 -0.45 -4.45 117.00 107.59 1ibl n LEU 94 Ca -0.09 0.47 -0.41 0.00 0.00 0.00 0.00 56.01 55.98 1ibl n LEU 94 Cb 0.95 -0.30 -0.03 0.00 0.00 0.00 0.00 43.42 44.04 1ibl n LEU 94 CO 0.54 -0.30 1.37 0.28 0.00 0.00 0.00 177.39 179.28 1ibl s THR 95 N -1.16 3.95 -0.45 1.96 -1.32 -0.87 -4.89 115.64 112.87 1ibl s THR 95 Ca 0.00 -0.59 -0.24 0.00 -1.21 0.00 0.00 61.69 59.64 1ibl s THR 95 Cb 0.00 -5.01 -0.24 0.00 -1.51 0.00 0.00 72.50 65.75 1ibl s THR 95 CO 0.00 -1.88 1.77 0.61 -2.21 0.00 0.00 174.62 172.91 1ibl n GLY 96 N 6.48 1.75 0.00 6.08 0.00 -1.23 -3.26 105.19 115.00 1ibl n GLY 96 Ca 0.26 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1ibl n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ibl n LYS 97 N 7.24 0.00 -2.85 1.61 5.02 -1.26 -5.09 118.16 122.83 1ibl n LYS 97 Ca 0.47 -0.09 -0.01 0.00 -2.02 0.00 0.00 58.31 56.66 1ibl n LYS 97 Cb 0.39 -0.24 -0.01 0.00 -0.02 0.00 0.00 35.03 35.15 1ibl n LYS 97 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ibl n ASN 98 N 0.00 -5.33 -4.20 4.39 2.85 -1.20 -4.54 115.26 107.23 1ibl n ASN 98 Ca 0.00 1.08 -0.17 0.00 -0.11 0.00 0.00 54.58 55.39 1ibl n ASN 98 Cb 0.34 -2.51 -0.11 0.00 1.24 0.00 0.00 39.78 38.74 1ibl n ASN 98 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1ibl s VAL 99 N -0.17 1.12 0.00 3.44 -7.23 -1.26 -4.73 120.40 111.57 1ibl s VAL 99 Ca -0.07 -1.59 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 1ibl s VAL 99 Cb 0.00 -1.35 0.00 0.00 0.56 0.00 0.00 36.38 35.59 1ibl s VAL 99 CO 0.18 -0.43 0.00 0.00 -0.31 0.00 0.00 175.10 174.54 1ibl n ALA 100 N 0.71 0.00 -2.66 1.32 0.00 -1.24 -4.91 120.51 113.73 1ibl n ALA 100 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.23 1ibl n ALA 100 Cb 0.57 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.07 1ibl n ALA 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ibl n LEU 101 N 0.00 -1.24 -4.34 0.00 0.00 -1.24 -4.69 117.00 105.49 1ibl n LEU 101 Ca 0.00 -1.94 -0.29 0.00 0.00 0.00 0.00 56.01 53.78 1ibl n LEU 101 Cb 0.00 0.89 0.25 0.00 0.00 0.00 0.00 43.42 44.56 1ibl n LEU 101 CO 0.00 1.40 0.25 0.59 0.00 0.00 0.00 177.39 179.63 1ibl n ASN 102 N -0.03 -2.61 -3.40 1.96 3.02 -1.24 -4.83 115.26 108.12 1ibl n ASN 102 Ca -0.16 -0.37 -0.13 0.00 -0.03 0.00 0.00 54.58 53.89 1ibl n ASN 102 Cb 0.71 -1.11 -0.10 0.00 -0.61 0.00 0.00 39.78 38.67 1ibl n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ibl s VAL 103 N -2.27 -0.48 -0.32 2.41 1.01 -1.26 -3.16 120.40 116.33 1ibl s VAL 103 Ca 0.64 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 1ibl s VAL 103 Cb -0.19 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.38 1ibl s VAL 103 CO 0.62 -0.22 0.13 -1.10 0.00 0.00 0.00 175.10 174.53 1ibl s GLN 104 N 2.45 3.12 0.90 2.72 -0.21 -1.19 -5.02 119.66 122.43 1ibl s GLN 104 Ca 0.10 -0.85 -0.12 0.00 0.02 0.00 0.00 55.36 54.51 1ibl s GLN 104 Cb -0.15 -3.51 0.10 0.00 1.00 0.00 0.00 33.01 30.45 1ibl s GLN 104 CO -0.19 -0.48 0.90 -1.91 -2.12 0.00 0.00 175.29 171.49 1ibl n GLU 105 N 4.93 -0.28 -3.87 2.91 2.13 -1.26 -3.35 120.64 121.84 1ibl n GLU 105 Ca -0.14 -0.02 -0.37 0.00 0.66 0.00 0.00 57.16 57.30 1ibl n GLU 105 Cb 0.48 -2.20 -0.06 0.00 0.27 0.00 0.00 31.44 29.92 1ibl n GLU 105 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1ibl s VAL 106 N -2.45 5.46 -0.67 6.31 1.01 0.36 -4.79 120.40 125.62 1ibl s VAL 106 Ca 0.65 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.59 1ibl s VAL 106 Cb -0.24 -3.39 0.06 0.00 0.00 0.00 0.00 36.38 32.81 1ibl s VAL 106 CO 0.60 0.59 1.01 -1.10 0.00 0.00 0.00 175.10 176.20 1ibl s GLN 107 N -0.82 3.12 -0.01 2.72 1.11 -1.26 -4.66 119.66 119.85 1ibl s GLN 107 Ca 0.14 -0.75 -0.02 0.00 0.01 0.00 0.00 55.36 54.74 1ibl s GLN 107 Cb -0.12 -4.22 0.01 0.00 -1.01 0.00 0.00 33.01 27.67 1ibl s GLN 107 CO 0.03 -1.87 0.04 -1.71 0.01 0.00 0.00 175.29 171.79 1ibl n ASN 108 N 7.96 -6.57 0.00 5.90 5.15 -1.26 -4.62 115.26 121.82 1ibl n ASN 108 Ca -0.03 1.38 0.07 0.00 -0.60 0.00 0.00 54.58 55.40 1ibl n ASN 108 Cb 0.46 -4.28 0.43 0.00 -0.53 0.00 0.00 39.78 35.86 1ibl n ASN 108 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1ibl n PRO 109 N 1.40 0.44 0.12 1.20 -0.04 -1.26 -2.12 135.00 134.74 1ibl n PRO 109 Ca -0.06 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 1ibl n PRO 109 Cb 0.09 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.14 1ibl n PRO 109 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1ibl h ASN 110 N 0.00 0.00 0.26 3.54 2.35 -1.96 -3.26 115.58 116.51 1ibl h ASN 110 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1ibl h ASN 110 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1ibl h ASN 110 CO 0.00 0.02 -1.15 0.18 -1.65 0.00 0.00 177.43 174.83 1ibl n LEU 111 N -2.65 0.61 -4.57 1.61 4.77 -0.90 -4.42 117.00 111.45 1ibl n LEU 111 Ca 0.02 -0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.47 1ibl n LEU 111 Cb 0.52 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1ibl n LEU 111 CO 0.37 0.09 1.62 -0.55 -1.33 0.00 0.00 177.39 177.59 1ibl s SER 112 N -3.75 6.37 0.24 -1.43 0.15 -1.22 -4.79 113.70 109.26 1ibl s SER 112 Ca 0.03 -1.68 -0.11 0.00 0.70 0.00 0.00 55.95 54.89 1ibl s SER 112 Cb 0.15 -2.57 0.33 0.00 -1.71 0.00 0.00 66.02 62.21 1ibl s SER 112 CO 0.83 -1.64 1.59 0.00 1.20 0.00 0.00 173.24 175.23 1ibl h ALA 113 N 9.28 0.50 -1.06 5.45 0.00 -1.85 1.04 119.26 132.62 1ibl h ALA 113 Ca 0.27 0.31 0.31 0.00 0.00 0.00 0.00 54.91 55.79 1ibl h ALA 113 Cb 0.96 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 1ibl h ALA 113 CO 1.40 -0.42 0.76 -1.35 0.00 0.00 0.00 179.25 179.65 1ibl h PRO 114 N -0.01 0.01 0.00 0.00 0.11 -1.87 -0.59 132.00 129.66 1ibl h PRO 114 Ca 0.38 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.49 1ibl h PRO 114 Cb 0.58 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1ibl h PRO 114 CO -0.82 0.01 -0.03 -0.07 -0.21 0.00 0.00 178.00 176.87 1ibl h LEU 115 N 0.01 0.00 -0.90 2.35 3.38 0.76 -2.95 115.31 117.96 1ibl h LEU 115 Ca 0.51 -0.04 0.36 0.00 0.09 0.00 0.00 57.88 58.80 1ibl h LEU 115 Cb 2.01 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 42.60 1ibl h LEU 115 CO -0.01 0.54 0.43 0.52 0.09 0.00 0.00 178.44 180.00 1ibl n VAL 116 N -4.76 -0.38 0.14 1.22 0.31 -0.31 0.19 118.33 114.75 1ibl n VAL 116 Ca -0.01 1.84 -0.13 0.00 -0.01 0.00 0.00 64.34 66.03 1ibl n VAL 116 Cb 0.04 -2.95 -0.08 0.00 -0.91 0.00 0.00 33.84 29.94 1ibl n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ibl h ALA 117 N 1.79 -0.38 -0.74 3.52 0.00 -1.25 -2.54 119.26 119.66 1ibl h ALA 117 Ca 0.74 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.62 1ibl h ALA 117 Cb 1.91 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 19.74 1ibl h ALA 117 CO -0.71 -0.55 0.22 1.96 0.00 0.00 0.00 179.25 180.18 1ibl h GLN 118 N -0.71 0.32 0.00 0.00 4.20 0.23 0.16 115.11 119.32 1ibl h GLN 118 Ca -0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1ibl h GLN 118 Cb 0.48 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1ibl h GLN 118 CO 0.06 0.21 0.00 -2.13 -0.67 0.00 0.00 178.83 176.30 1ibl n ARG 119 N -5.10 0.00 -0.28 1.46 3.00 0.22 -0.25 116.66 115.71 1ibl n ARG 119 Ca 0.14 0.59 0.10 0.00 -0.00 0.00 0.00 57.85 58.69 1ibl n ARG 119 Cb 0.44 -1.36 0.26 0.00 0.00 0.00 0.00 32.46 31.80 1ibl n ARG 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1ibl h VAL 120 N 0.00 0.45 -0.83 5.15 2.07 -1.19 1.17 116.25 123.07 1ibl h VAL 120 Ca 0.00 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1ibl h VAL 120 Cb 0.00 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 29.81 1ibl h VAL 120 CO 0.00 0.06 0.47 0.00 0.02 0.00 0.00 177.57 178.12 1ibl h ALA 121 N 1.69 1.20 0.61 1.67 0.00 -0.65 0.37 119.26 124.16 1ibl h ALA 121 Ca 0.50 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.43 1ibl h ALA 121 Cb 0.94 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ibl h ALA 121 CO -0.55 0.09 -0.36 0.93 0.00 0.00 0.00 179.25 179.35 1ibl h GLU 122 N 0.78 -0.88 -0.54 0.00 5.08 0.46 -1.55 114.58 117.92 1ibl h GLU 122 Ca 0.41 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.94 1ibl h GLU 122 Cb 0.40 0.20 -0.10 0.00 0.50 0.00 0.00 28.75 29.74 1ibl h GLU 122 CO -0.26 -0.59 -0.13 1.96 -1.00 0.00 0.00 179.01 178.99 1ibl h GLN 123 N -0.92 0.00 -0.54 2.33 4.20 -0.52 -0.85 115.11 118.82 1ibl h GLN 123 Ca -0.08 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.71 1ibl h GLN 123 Cb 0.74 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.45 1ibl h GLN 123 CO 0.09 0.00 0.19 0.82 -0.67 0.00 0.00 178.83 179.26 1ibl h ILE 124 N 0.00 0.80 0.00 2.54 2.04 -0.68 0.32 117.51 122.54 1ibl h ILE 124 Ca 0.26 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 1ibl h ILE 124 Cb 0.40 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1ibl h ILE 124 CO -0.55 0.07 -0.08 -0.33 0.00 0.00 0.00 178.15 177.25 1ibl h GLU 125 N 0.37 0.00 -0.00 2.37 5.08 -0.18 -0.59 114.58 121.63 1ibl h GLU 125 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1ibl h GLU 125 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1ibl h GLU 125 CO -0.27 0.08 -0.25 -2.13 -1.00 0.00 0.00 179.01 175.44 1ibl n ARG 126 N -3.59 0.16 -1.97 2.33 0.63 0.96 -4.96 116.66 110.23 1ibl n ARG 126 Ca -0.02 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1ibl n ARG 126 Cb 0.20 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.61 1ibl n ARG 126 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ibl n ARG 127 N -1.36 0.00 -0.75 -0.14 1.74 -0.20 -5.06 116.66 110.88 1ibl n ARG 127 Ca 0.08 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.14 1ibl n ARG 127 Cb 0.33 -2.45 0.01 0.00 -1.02 0.00 0.00 32.46 29.32 1ibl n ARG 127 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1ibl n PHE 128 N -0.99 -3.40 -2.88 -1.55 3.01 -0.98 -5.01 117.46 105.65 1ibl n PHE 128 Ca 0.00 -0.17 -0.43 0.00 1.01 0.00 0.00 57.45 57.86 1ibl n PHE 128 Cb 0.49 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.86 1ibl n PHE 128 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ibl s ALA 129 N -2.91 3.20 0.06 4.37 0.00 -1.26 -4.90 121.76 120.31 1ibl s ALA 129 Ca 0.07 -2.25 -0.13 0.00 0.00 0.00 0.00 51.96 49.65 1ibl s ALA 129 Cb -0.00 -3.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.12 1ibl s ALA 129 CO 0.04 -2.89 1.22 0.28 0.00 0.00 0.00 175.76 174.41 1ibl h VAL 130 N 5.96 0.00 -0.73 0.00 2.07 -1.97 1.20 116.25 122.77 1ibl h VAL 130 Ca -0.08 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.64 1ibl h VAL 130 Cb 1.05 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1ibl h VAL 130 CO 1.16 0.00 0.52 -0.09 0.02 0.00 0.00 177.57 179.18 1ibl h ARG 131 N -0.09 0.08 0.07 1.57 2.43 -2.00 -1.30 114.38 115.15 1ibl h ARG 131 Ca 0.05 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1ibl h ARG 131 Cb 0.21 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1ibl h ARG 131 CO -0.31 0.05 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.08 1ibl h ARG 132 N 0.08 -0.09 -0.81 0.20 2.43 -1.24 -2.17 114.38 112.78 1ibl h ARG 132 Ca 0.35 0.01 0.22 0.00 -0.81 0.00 0.00 59.98 59.74 1ibl h ARG 132 Cb 1.28 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 30.70 1ibl h ARG 132 CO -0.03 -0.06 -0.00 0.00 -1.51 0.00 0.00 179.97 178.36 1ibl n ALA 133 N -2.77 0.39 0.20 2.80 0.00 0.39 0.93 120.51 122.44 1ibl n ALA 133 Ca -0.01 0.87 -0.13 0.00 0.00 0.00 0.00 53.44 54.16 1ibl n ALA 133 Cb 0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 18.79 1ibl n ALA 133 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ibl h ILE 134 N 0.00 0.52 -0.88 0.00 2.04 -1.36 0.80 117.51 118.64 1ibl h ILE 134 Ca 0.48 -0.53 0.22 0.00 1.00 0.00 0.00 64.86 66.04 1ibl h ILE 134 Cb 0.97 0.75 -0.13 0.00 -0.74 0.00 0.00 36.82 37.66 1ibl h ILE 134 CO -0.77 0.08 0.33 0.11 0.00 0.00 0.00 178.15 177.91 1ibl h LYS 135 N -0.87 0.31 0.30 2.37 1.57 0.12 0.29 116.57 120.66 1ibl h LYS 135 Ca -0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1ibl h LYS 135 Cb 0.55 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1ibl h LYS 135 CO 0.09 0.21 -0.14 1.96 -0.57 0.00 0.00 179.45 180.99 1ibl h GLN 136 N 0.32 -0.39 -0.99 3.15 4.20 0.78 -2.25 115.11 119.94 1ibl h GLN 136 Ca 0.55 0.03 0.21 0.00 0.06 0.00 0.00 58.65 59.50 1ibl h GLN 136 Cb 1.07 0.09 -0.19 0.00 0.30 0.00 0.00 27.48 28.75 1ibl h GLN 136 CO -0.57 -0.26 -0.20 0.00 -0.67 0.00 0.00 178.83 177.13 1ibl h ALA 137 N -1.67 0.74 0.28 3.87 0.00 0.12 0.71 119.26 123.31 1ibl h ALA 137 Ca -0.04 0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ibl h ALA 137 Cb 0.31 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1ibl h ALA 137 CO 0.07 -0.41 -0.33 0.28 0.00 0.00 0.00 179.25 178.85 1ibl h VAL 138 N 0.00 0.31 -0.38 0.00 2.07 -0.48 -2.35 116.25 115.42 1ibl h VAL 138 Ca 0.49 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.09 1ibl h VAL 138 Cb 0.81 0.31 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 1ibl h VAL 138 CO -1.00 0.00 -0.35 1.56 0.02 0.00 0.00 177.57 177.80 1ibl h GLN 139 N -0.66 -0.27 -0.06 1.57 1.08 0.86 0.44 115.11 118.07 1ibl h GLN 139 Ca -0.01 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1ibl h GLN 139 Cb 0.62 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1ibl h GLN 139 CO -0.09 -0.18 -0.05 0.00 -0.95 0.00 0.00 178.83 177.56 1ibl h ARG 140 N -0.28 -0.01 -0.74 1.46 3.08 -0.26 1.25 114.38 118.87 1ibl h ARG 140 Ca 0.16 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.36 1ibl h ARG 140 Cb 0.55 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.46 1ibl h ARG 140 CO -0.53 -0.01 -0.16 0.28 -1.07 0.00 0.00 179.97 178.48 1ibl h VAL 141 N -0.01 0.27 -0.69 2.04 2.07 -0.83 -0.09 116.25 118.99 1ibl h VAL 141 Ca 0.01 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1ibl h VAL 141 Cb 0.04 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1ibl h VAL 141 CO -0.07 0.00 0.27 0.24 0.02 0.00 0.00 177.57 178.04 1ibl h MET 142 N 0.01 1.04 -0.26 1.57 2.86 0.23 -3.03 114.93 117.35 1ibl h MET 142 Ca 0.36 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1ibl h MET 142 Cb 0.57 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1ibl h MET 142 CO -0.75 0.87 0.11 1.49 1.06 0.00 0.00 176.91 179.69 1ibl h GLU 143 N 0.99 0.38 -3.88 1.72 4.81 0.32 -3.29 114.58 115.64 1ibl h GLU 143 Ca 0.23 -0.07 -0.72 0.00 -0.13 0.00 0.00 59.36 58.67 1ibl h GLU 143 Cb 0.22 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 1ibl h GLU 143 CO -0.02 0.41 2.84 -1.13 -0.73 0.00 0.00 179.01 180.37 1ibl n SER 144 N -4.79 4.20 0.00 1.04 3.41 -0.29 -4.91 113.62 112.28 1ibl n SER 144 Ca -0.03 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.67 1ibl n SER 144 Cb 0.12 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 62.46 1ibl n SER 144 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ibl n GLY 145 N 3.76 0.80 1.66 5.00 0.00 -1.24 -4.85 105.19 110.32 1ibl n GLY 145 Ca 0.49 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1ibl n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibl n ALA 146 N 9.10 -2.28 1.63 4.61 0.00 -1.26 -4.53 120.51 127.78 1ibl n ALA 146 Ca 0.00 0.36 0.15 0.00 0.00 0.00 0.00 53.44 53.95 1ibl n ALA 146 Cb 0.00 -1.22 0.79 0.00 0.00 0.00 0.00 19.45 19.01 1ibl n ALA 146 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ibl n LYS 147 N 1.33 0.75 0.00 0.00 5.02 -1.09 -4.88 118.16 119.29 1ibl n LYS 147 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1ibl n LYS 147 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1ibl n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ibl n GLY 148 N 1.18 3.13 3.64 0.72 0.00 -1.24 -3.28 105.19 109.34 1ibl n GLY 148 Ca 0.18 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1ibl n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibl s ALA 149 N -1.66 -0.43 -0.29 4.61 0.00 0.12 0.56 121.76 124.67 1ibl s ALA 149 Ca 0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 51.96 50.95 1ibl s ALA 149 Cb 0.00 1.02 0.14 0.00 0.00 0.00 0.00 23.12 24.29 1ibl s ALA 149 CO 0.00 -0.89 1.14 0.21 0.00 0.00 0.00 175.76 176.22 1ibl s LYS 150 N -3.97 0.37 0.23 0.00 2.20 0.95 -0.39 119.74 119.12 1ibl s LYS 150 Ca 0.20 0.45 0.10 0.00 -0.36 0.00 0.00 55.97 56.36 1ibl s LYS 150 Cb -0.02 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.43 1ibl s LYS 150 CO 0.09 -0.05 -0.18 0.08 -0.36 0.00 0.00 175.35 174.93 1ibl s VAL 151 N 0.27 2.10 -0.10 4.02 1.01 -0.63 -0.14 120.40 126.93 1ibl s VAL 151 Ca 0.03 -2.23 -0.05 0.00 0.00 0.00 0.00 61.98 59.74 1ibl s VAL 151 Cb -0.05 -2.12 0.04 0.00 0.00 0.00 0.00 36.38 34.26 1ibl s VAL 151 CO -0.09 -0.43 0.22 -0.63 0.00 0.00 0.00 175.10 174.17 1ibl s ILE 152 N -2.52 -0.04 0.17 2.22 1.09 0.47 -4.03 121.20 118.56 1ibl s ILE 152 Ca 0.24 0.15 0.09 0.00 -1.10 0.00 0.00 60.65 60.03 1ibl s ILE 152 Cb -0.04 -0.35 -0.04 0.00 -1.06 0.00 0.00 42.46 40.97 1ibl s ILE 152 CO 0.10 0.06 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.20 1ibl s VAL 153 N 1.18 3.12 0.00 2.92 1.01 -1.04 0.24 120.40 127.83 1ibl s VAL 153 Ca -0.09 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.25 1ibl s VAL 153 Cb -0.10 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1ibl s VAL 153 CO -0.08 -0.08 0.00 -1.54 0.00 0.00 0.00 175.10 173.41 1ibl n SER 154 N 0.17 0.00 -4.54 3.32 3.41 0.06 -2.13 113.62 113.91 1ibl n SER 154 Ca -0.11 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.26 1ibl n SER 154 Cb 0.55 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 1ibl n SER 154 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ibl s GLY 155 N 0.00 1.87 0.00 5.00 0.00 -1.08 -2.96 107.32 110.15 1ibl s GLY 155 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 42.88 1ibl s GLY 155 CO 0.00 -1.90 0.00 0.54 0.00 0.00 0.00 173.10 171.74 1ibl n ARG 156 N -0.75 0.00 -1.67 2.90 1.74 -1.26 -4.66 116.66 112.96 1ibl n ARG 156 Ca -0.05 0.15 -0.55 0.00 -0.77 0.00 0.00 57.85 56.62 1ibl n ARG 156 Cb 0.60 -1.28 -0.07 0.00 -1.02 0.00 0.00 32.46 30.70 1ibl n ARG 156 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1ibl n ILE 157 N -2.29 0.35 -0.91 0.55 5.41 -1.26 0.96 119.36 122.17 1ibl n ILE 157 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1ibl n ILE 157 Cb 0.02 -1.40 0.00 0.00 -0.71 0.00 0.00 39.64 37.54 1ibl n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ibl n GLY 158 N 4.58 0.50 1.81 7.39 0.00 -1.26 -3.32 105.19 114.90 1ibl n GLY 158 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1ibl n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ibl n GLY 159 N -2.91 0.67 3.65 -0.02 0.00 0.27 -4.99 105.19 101.86 1ibl n GLY 159 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1ibl n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibl n ALA 160 N 0.42 0.76 0.86 4.61 0.00 -1.07 -4.84 120.51 121.25 1ibl n ALA 160 Ca 0.00 0.45 0.08 0.00 0.00 0.00 0.00 53.44 53.97 1ibl n ALA 160 Cb 0.00 -2.27 0.43 0.00 0.00 0.00 0.00 19.45 17.61 1ibl n ALA 160 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ibl n GLU 161 N 2.89 0.36 -3.77 0.00 2.13 -1.26 -4.35 120.64 116.64 1ibl n GLU 161 Ca 0.16 0.07 -0.28 0.00 0.66 0.00 0.00 57.16 57.77 1ibl n GLU 161 Cb 0.27 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.32 1ibl n GLU 161 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1ibl s GLN 162 N -2.29 0.84 0.32 5.31 -0.44 -1.26 -5.06 119.66 117.08 1ibl s GLN 162 Ca 0.19 -0.63 -0.25 0.00 -2.50 0.00 0.00 55.36 52.17 1ibl s GLN 162 Cb 0.11 -2.18 -0.15 0.00 -1.64 0.00 0.00 33.01 29.15 1ibl s GLN 162 CO 0.21 -0.69 0.60 0.00 0.50 0.00 0.00 175.29 175.91 1ibl n ALA 163 N 4.95 -1.78 -3.00 1.58 0.00 -1.26 -4.38 120.51 116.61 1ibl n ALA 163 Ca -0.08 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1ibl n ALA 163 Cb 0.46 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1ibl n ALA 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ibl n ARG 164 N 0.83 0.84 -3.22 0.00 1.74 -1.26 -4.70 116.66 110.89 1ibl n ARG 164 Ca 0.13 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.25 1ibl n ARG 164 Cb 0.33 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.74 1ibl n ARG 164 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ibl s THR 165 N 0.94 -0.22 0.22 0.55 2.01 -1.16 -2.62 115.64 115.37 1ibl s THR 165 Ca 0.00 0.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.96 1ibl s THR 165 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1ibl s THR 165 CO 0.00 0.00 0.46 -0.70 -0.69 0.00 0.00 174.62 173.69 1ibl s GLU 166 N 2.49 3.61 0.00 4.92 2.56 -0.90 -4.95 118.70 126.42 1ibl s GLU 166 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.97 54.84 1ibl s GLU 166 Cb -0.05 -2.76 0.00 0.00 2.00 0.00 0.00 34.13 33.32 1ibl s GLU 166 CO -0.14 0.34 0.00 0.91 -0.56 0.00 0.00 175.26 175.82 1ibl n TRP 167 N -0.53 0.00 -0.32 5.30 7.02 -1.26 -2.51 117.44 125.14 1ibl n TRP 167 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1ibl n TRP 167 Cb 0.53 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.42 1ibl n TRP 167 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ibl n ALA 168 N -3.00 -1.79 -3.49 6.99 0.00 -1.26 -4.22 120.51 113.75 1ibl n ALA 168 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1ibl n ALA 168 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 1ibl n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ibl s ALA 169 N 0.00 -1.73 -0.03 0.00 0.00 -1.26 -1.61 121.76 117.13 1ibl s ALA 169 Ca 0.00 1.11 -0.19 0.00 0.00 0.00 0.00 51.96 52.88 1ibl s ALA 169 Cb 0.00 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.38 1ibl s ALA 169 CO 0.00 -0.47 0.41 -0.65 0.00 0.00 0.00 175.76 175.04 1ibl s GLN 170 N -1.86 0.75 0.53 0.00 -0.21 0.47 -4.98 119.66 114.36 1ibl s GLN 170 Ca -0.08 -0.03 0.00 0.00 0.02 0.00 0.00 55.36 55.28 1ibl s GLN 170 Cb -0.00 0.34 0.00 0.00 1.00 0.00 0.00 33.01 34.35 1ibl s GLN 170 CO 0.04 -0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 1ibl n GLY 171 N 1.30 -3.29 3.07 3.09 0.00 -1.26 0.15 105.19 108.25 1ibl n GLY 171 Ca -0.20 -0.77 -0.53 0.00 0.00 0.00 0.00 46.02 44.52 1ibl n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibl n ARG 172 N -3.13 0.00 -2.65 1.61 1.74 -1.20 -4.02 116.66 108.99 1ibl n ARG 172 Ca -0.03 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.95 1ibl n ARG 172 Cb 0.49 -1.28 0.03 0.00 -1.02 0.00 0.00 32.46 30.68 1ibl n ARG 172 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ibl n VAL 173 N 2.09 1.17 -1.69 1.55 0.31 -1.26 -3.76 118.33 116.74 1ibl n VAL 173 Ca 0.21 -3.23 -0.44 0.00 -0.01 0.00 0.00 64.34 60.87 1ibl n VAL 173 Cb 0.02 0.53 -0.02 0.00 -0.91 0.00 0.00 33.84 33.47 1ibl n VAL 173 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1ibl n PRO 174 N -0.16 2.14 0.00 5.55 -0.04 -1.26 -4.91 135.00 136.31 1ibl n PRO 174 Ca 0.12 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 1ibl n PRO 174 Cb 0.80 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1ibl n PRO 174 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ibl n LEU 175 N 1.61 0.59 0.01 1.53 4.77 -1.26 -4.57 117.00 119.68 1ibl n LEU 175 Ca 0.09 -0.79 0.07 0.00 -0.03 0.00 0.00 56.01 55.34 1ibl n LEU 175 Cb 0.34 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 1ibl n LEU 175 CO 0.63 0.15 -0.59 1.41 -1.33 0.00 0.00 177.39 177.65 1ibl n HIS 176 N -0.40 0.33 -2.48 -1.77 8.25 -1.26 -4.73 115.22 113.15 1ibl n HIS 176 Ca 0.00 0.10 -0.40 0.00 -0.26 0.00 0.00 57.72 57.16 1ibl n HIS 176 Cb 0.00 -0.74 -0.03 0.00 1.12 0.00 0.00 29.99 30.34 1ibl n HIS 176 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1ibl s THR 177 N -3.27 3.74 -1.22 1.59 -1.32 -1.26 -4.88 115.64 109.03 1ibl s THR 177 Ca -0.06 -0.05 -0.18 0.00 -1.21 0.00 0.00 61.69 60.20 1ibl s THR 177 Cb 0.11 -4.84 -0.02 0.00 -1.51 0.00 0.00 72.50 66.25 1ibl s THR 177 CO 0.86 -1.76 2.02 -0.11 -2.21 0.00 0.00 174.62 173.42 1ibl n LEU 178 N 9.74 5.34 0.00 9.08 7.94 -1.26 -1.94 117.00 145.90 1ibl n LEU 178 Ca 0.17 -3.67 0.00 0.00 -1.11 0.00 0.00 56.01 51.40 1ibl n LEU 178 Cb 0.50 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.90 1ibl n LEU 178 CO 0.69 0.21 0.00 -1.14 -1.11 0.00 0.00 177.39 176.04 1ibl n ARG 179 N 7.04 0.00 0.16 1.96 0.00 -1.26 -5.00 116.66 119.56 1ibl n ARG 179 Ca 0.50 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 58.21 1ibl n ARG 179 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.81 1ibl n ARG 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ibl h ALA 180 N 0.00 -0.54 -0.84 5.13 0.00 -1.55 -3.40 119.26 118.07 1ibl h ALA 180 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ibl h ALA 180 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ibl h ALA 180 CO 0.00 -0.84 0.00 -1.71 0.00 0.00 0.00 179.25 176.70 1ibl n ASN 181 N -5.39 -1.40 -3.45 0.00 5.15 -1.26 -3.90 115.26 105.00 1ibl n ASN 181 Ca -0.08 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.67 1ibl n ASN 181 Cb 0.30 -0.70 -0.11 0.00 -0.53 0.00 0.00 39.78 38.74 1ibl n ASN 181 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ibl s ILE 182 N 0.00 -0.20 0.17 -1.44 1.09 -1.26 -2.74 121.20 116.82 1ibl s ILE 182 Ca 0.00 -0.85 -0.32 0.00 -1.10 0.00 0.00 60.65 58.37 1ibl s ILE 182 Cb 0.00 -0.95 -0.16 0.00 -1.06 0.00 0.00 42.46 40.29 1ibl s ILE 182 CO 0.00 -0.65 1.06 -0.67 -0.10 0.00 0.00 174.94 174.58 1ibl n ASP 183 N 4.91 0.91 -4.27 3.58 4.64 -0.94 -4.62 116.55 120.77 1ibl n ASP 183 Ca 0.01 1.15 -0.25 0.00 -1.38 0.00 0.00 54.79 54.31 1ibl n ASP 183 Cb 0.43 -1.16 -0.14 0.00 -1.04 0.00 0.00 41.12 39.21 1ibl n ASP 183 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1ibl s TYR 184 N -0.35 1.85 -0.06 -0.67 5.04 -1.26 -1.51 117.35 120.40 1ibl s TYR 184 Ca 0.72 -0.39 -0.17 0.00 -2.44 0.00 0.00 57.07 54.79 1ibl s TYR 184 Cb -0.89 -1.08 0.03 0.00 0.35 0.00 0.00 41.96 40.38 1ibl s TYR 184 CO 0.54 0.13 0.39 0.20 -1.34 0.00 0.00 175.55 175.47 1ibl s GLY 185 N -1.40 -0.26 0.09 8.97 0.00 -0.37 -4.37 107.32 109.97 1ibl s GLY 185 Ca 0.08 0.70 0.07 0.00 0.00 0.00 0.00 44.72 45.57 1ibl s GLY 185 CO 0.03 0.48 -0.19 -0.12 0.00 0.00 0.00 173.10 173.29 1ibl s PHE 186 N -0.89 1.67 -0.02 1.90 5.36 -1.26 -0.04 117.98 124.70 1ibl s PHE 186 Ca -0.10 -0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 55.44 1ibl s PHE 186 Cb -0.04 -0.92 0.01 0.00 -0.34 0.00 0.00 43.02 41.73 1ibl s PHE 186 CO 0.04 0.17 0.04 0.00 -1.46 0.00 0.00 175.22 174.00 1ibl s ALA 187 N -1.16 -0.05 0.80 11.12 0.00 -0.79 -4.75 121.76 126.94 1ibl s ALA 187 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1ibl s ALA 187 Cb -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1ibl s ALA 187 CO 0.04 -0.04 0.00 -0.11 0.00 0.00 0.00 175.76 175.64 1ibl n LEU 188 N 3.39 0.00 0.00 0.00 -0.00 -1.26 -0.06 117.00 119.07 1ibl n LEU 188 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 1ibl n LEU 188 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 1ibl n LEU 188 CO 0.24 -0.19 0.00 0.00 -0.00 0.00 0.00 177.39 177.44 1ibl n ALA 189 N -3.00 0.00 -0.98 1.96 0.00 -1.08 -4.66 120.51 112.75 1ibl n ALA 189 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1ibl n ALA 189 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 1ibl n ALA 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ibl s ARG 190 N 0.00 1.33 0.25 0.00 0.52 -1.26 -2.53 118.95 117.26 1ibl s ARG 190 Ca 0.00 1.21 -0.22 0.00 -0.52 0.00 0.00 55.73 56.20 1ibl s ARG 190 Cb 0.00 -1.79 0.03 0.00 0.52 0.00 0.00 34.95 33.71 1ibl s ARG 190 CO 0.00 -2.31 0.71 0.99 0.02 0.00 0.00 175.30 174.71 1ibl s THR 191 N -2.78 0.00 0.19 0.02 2.01 -1.23 -4.68 115.64 109.17 1ibl s THR 191 Ca 0.64 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 1ibl s THR 191 Cb -0.20 -1.83 0.11 0.00 0.01 0.00 0.00 72.50 70.58 1ibl s THR 191 CO 0.58 0.00 1.79 0.74 -0.69 0.00 0.00 174.62 177.04 1ibl h THR 192 N 2.00 1.21 0.00 -0.82 2.02 -1.96 -3.07 112.91 112.29 1ibl h THR 192 Ca -0.22 -0.55 -0.15 0.00 0.77 0.00 0.00 66.41 66.27 1ibl h THR 192 Cb 1.26 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1ibl h THR 192 CO 0.26 0.23 -1.30 0.10 0.37 0.00 0.00 175.52 175.18 1ibl h TYR 193 N 0.90 0.00 0.00 3.16 -0.00 -1.96 -3.50 116.97 115.57 1ibl h TYR 193 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.96 1ibl h TYR 193 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.79 1ibl h TYR 193 CO -0.00 0.52 0.00 0.41 -0.00 0.00 0.00 178.16 179.09 1ibl n GLY 194 N 1.36 2.70 3.41 0.10 0.00 -1.16 -5.15 105.19 106.45 1ibl n GLY 194 Ca -0.08 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 1ibl n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ibl n VAL 195 N -1.28 0.00 -3.64 1.61 0.31 -1.26 -3.52 118.33 110.55 1ibl n VAL 195 Ca 0.00 -0.41 -0.07 0.00 -0.01 0.00 0.00 64.34 63.84 1ibl n VAL 195 Cb 0.00 -0.89 -0.07 0.00 -0.91 0.00 0.00 33.84 31.97 1ibl n VAL 195 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ibl s LEU 196 N -5.60 -0.74 -0.12 7.52 1.02 -1.05 -4.84 118.68 114.87 1ibl s LEU 196 Ca 0.65 1.24 -0.06 0.00 0.02 0.00 0.00 54.13 55.98 1ibl s LEU 196 Cb -0.22 2.17 -0.04 0.00 0.02 0.00 0.00 46.19 48.12 1ibl s LEU 196 CO 0.66 -0.20 0.10 -0.83 0.02 0.00 0.00 176.35 176.10 1ibl s GLY 197 N 1.17 2.06 0.09 -3.19 0.00 -1.26 -2.62 107.32 103.57 1ibl s GLY 197 Ca -0.06 -0.69 0.08 0.00 0.00 0.00 0.00 44.72 44.05 1ibl s GLY 197 CO -0.13 -0.36 -0.17 0.14 0.00 0.00 0.00 173.10 172.57 1ibl s VAL 198 N -0.81 2.89 -0.04 1.40 1.01 0.92 -0.76 120.40 125.01 1ibl s VAL 198 Ca 0.13 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.73 1ibl s VAL 198 Cb -0.12 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 34.00 1ibl s VAL 198 CO 0.03 0.18 0.07 -0.54 0.00 0.00 0.00 175.10 174.84 1ibl s LYS 199 N -1.91 -0.04 -0.08 2.72 1.02 0.14 -1.88 119.74 119.71 1ibl s LYS 199 Ca 0.17 0.34 0.02 0.00 0.02 0.00 0.00 55.97 56.51 1ibl s LYS 199 Cb -0.11 -0.36 -0.02 0.00 -0.52 0.00 0.00 37.83 36.82 1ibl s LYS 199 CO 0.09 -0.26 -0.12 0.00 -0.92 0.00 0.00 175.35 174.14 1ibl s ALA 200 N 1.71 2.74 -0.09 5.17 0.00 0.95 -0.39 121.76 131.85 1ibl s ALA 200 Ca -0.01 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 1ibl s ALA 200 Cb -0.12 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1ibl s ALA 200 CO -0.04 0.47 -0.06 0.71 0.00 0.00 0.00 175.76 176.85 1ibl s TYR 201 N -0.45 1.20 -0.20 0.00 1.51 0.81 -1.24 117.35 118.97 1ibl s TYR 201 Ca 0.06 -0.51 -0.00 0.00 -1.01 0.00 0.00 57.07 55.60 1ibl s TYR 201 Cb -0.12 -1.04 0.05 0.00 -0.11 0.00 0.00 41.96 40.74 1ibl s TYR 201 CO 0.02 -0.40 -0.04 0.42 -1.11 0.00 0.00 175.55 174.44 1ibl s ILE 202 N 1.54 1.18 0.25 2.71 1.01 -0.57 -0.03 121.20 127.30 1ibl s ILE 202 Ca 0.01 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 1ibl s ILE 202 Cb -0.13 -1.46 -0.09 0.00 0.01 0.00 0.00 42.46 40.79 1ibl s ILE 202 CO -0.05 -0.03 1.03 0.12 0.00 0.00 0.00 174.94 176.01 1ibl s PHE 203 N 1.57 3.75 -0.04 3.97 5.36 0.19 -2.21 117.98 130.58 1ibl s PHE 203 Ca -0.02 1.78 -0.01 0.00 -0.96 0.00 0.00 56.93 57.71 1ibl s PHE 203 Cb -0.17 -3.15 0.03 0.00 -0.34 0.00 0.00 43.02 39.39 1ibl s PHE 203 CO -0.07 -0.13 0.08 -0.51 -1.46 0.00 0.00 175.22 173.13 1ibl s LEU 204 N -1.18 0.96 0.00 6.12 1.43 -1.11 -2.65 118.68 122.26 1ibl s LEU 204 Ca 0.44 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 1ibl s LEU 204 Cb -0.29 0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.06 1ibl s LEU 204 CO 0.36 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1ibl n GLY 205 N 4.13 1.04 0.47 -3.19 0.00 -1.26 -4.66 105.19 101.72 1ibl n GLY 205 Ca -0.26 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1ibl n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ibl n GLU 206 N 5.65 0.00 0.00 1.61 2.13 -1.25 -4.87 120.64 123.90 1ibl n GLU 206 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ibl n GLU 206 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1ibl n GLU 206 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00