#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibl n LYS 8 N 0.00 0.00 -2.42 7.34 -0.00 -1.26 -5.13 118.16 116.68 1ibl n LYS 8 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1ibl n LYS 8 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.01 1ibl n LYS 8 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1ibl n GLU 9 N 0.00 -4.82 -0.05 -1.58 0.00 -1.26 -5.02 120.64 107.91 1ibl n GLU 9 Ca 0.00 3.56 -0.04 0.00 0.00 0.00 0.00 57.16 60.69 1ibl n GLU 9 Cb 0.00 -4.78 -0.01 0.00 0.00 0.00 0.00 31.44 26.65 1ibl n GLU 9 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1ibl n LEU 10 N 1.73 1.32 -3.54 4.31 0.00 -1.26 -4.42 117.00 115.14 1ibl n LEU 10 Ca -0.19 0.51 -0.41 0.00 0.00 0.00 0.00 56.01 55.92 1ibl n LEU 10 Cb 0.30 -0.76 -0.07 0.00 0.00 0.00 0.00 43.42 42.89 1ibl n LEU 10 CO 0.18 -0.47 1.96 0.18 0.00 0.00 0.00 177.39 179.23 1ibl n LEU 11 N -3.96 3.33 -0.27 -1.96 4.77 -1.26 -4.51 117.00 113.14 1ibl n LEU 11 Ca -0.06 -2.52 0.02 0.00 -0.03 0.00 0.00 56.01 53.42 1ibl n LEU 11 Cb 0.21 -0.95 0.05 0.00 -2.33 0.00 0.00 43.42 40.39 1ibl n LEU 11 CO 0.08 -0.68 0.51 1.21 -1.33 0.00 0.00 177.39 177.18 1ibl n GLU 12 N 6.94 1.29 0.00 3.23 4.07 -1.26 -3.95 120.64 130.96 1ibl n GLU 12 Ca 0.47 -0.39 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 1ibl n GLU 12 Cb 0.37 -1.16 0.01 0.00 -0.06 0.00 0.00 31.44 30.60 1ibl n GLU 12 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1ibl n ALA 13 N -0.15 1.52 -0.00 4.31 0.00 -1.26 -2.24 120.51 122.69 1ibl n ALA 13 Ca 0.04 -0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.70 1ibl n ALA 13 Cb 0.13 -1.01 0.65 0.00 0.00 0.00 0.00 19.45 19.23 1ibl n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ibl h GLY 14 N 0.11 0.00 0.00 0.00 0.00 -1.96 -3.44 103.07 97.77 1ibl h GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ibl h GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 1ibl n VAL 15 N -3.54 0.00 0.00 4.60 0.24 -0.95 -5.02 118.33 113.66 1ibl n VAL 15 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1ibl n VAL 15 Cb 0.91 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 1ibl n VAL 15 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1ibl n HIS 16 N 0.00 0.00 0.00 6.34 8.25 -1.26 -4.53 115.22 124.02 1ibl n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ibl n HIS 16 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1ibl n HIS 16 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1ibl n PHE 17 N 0.00 0.00 -4.31 4.41 -1.74 -1.26 -3.82 117.46 110.74 1ibl n PHE 17 Ca 0.00 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.73 1ibl n PHE 17 Cb 0.00 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 40.90 1ibl n PHE 17 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1ibl s GLY 18 N 0.00 1.76 -0.29 4.97 0.00 -1.26 0.68 107.32 113.17 1ibl s GLY 18 Ca 0.00 -1.82 -0.39 0.00 0.00 0.00 0.00 44.72 42.51 1ibl s GLY 18 CO 0.00 -1.57 1.40 -1.58 0.00 0.00 0.00 173.10 171.35 1ibl s HIS 19 N -3.78 -0.00 0.16 1.90 2.46 -0.98 -4.69 115.29 110.35 1ibl s HIS 19 Ca 0.38 0.00 0.00 0.00 0.47 0.00 0.00 55.06 55.91 1ibl s HIS 19 Cb 0.07 0.50 0.00 0.00 -0.13 0.00 0.00 32.58 33.02 1ibl s HIS 19 CO 0.14 -0.00 0.00 0.39 -2.47 0.00 0.00 174.74 172.80 1ibl n GLU 20 N -0.02 -5.58 -0.24 2.88 -0.58 -1.26 -3.87 120.64 111.96 1ibl n GLU 20 Ca 0.05 3.96 -0.19 0.00 -0.42 0.00 0.00 57.16 60.56 1ibl n GLU 20 Cb 0.56 -4.47 0.18 0.00 -0.57 0.00 0.00 31.44 27.15 1ibl n GLU 20 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1ibl n ARG 21 N 1.95 -3.06 -2.38 3.49 0.00 -1.26 -2.83 116.66 112.57 1ibl n ARG 21 Ca 0.00 -0.91 -0.43 0.00 -0.00 0.00 0.00 57.85 56.51 1ibl n ARG 21 Cb 0.00 -1.33 -0.02 0.00 -0.00 0.00 0.00 32.46 31.11 1ibl n ARG 21 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1ibl s LYS 22 N -4.01 3.79 0.00 2.89 2.20 -1.26 -3.87 119.74 119.48 1ibl s LYS 22 Ca 0.42 1.16 0.00 0.00 -0.36 0.00 0.00 55.97 57.19 1ibl s LYS 22 Cb -0.07 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.31 1ibl s LYS 22 CO 0.35 -1.28 0.00 2.89 -0.36 0.00 0.00 175.35 176.94 1ibl n ARG 23 N 7.60 0.00 0.00 4.03 -4.01 -1.26 -5.01 116.66 118.01 1ibl n ARG 23 Ca 0.16 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.97 1ibl n ARG 23 Cb 0.47 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.89 1ibl n ARG 23 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1ibl n TRP 24 N 0.00 0.00 -3.28 2.89 4.27 -1.25 -4.96 117.44 115.11 1ibl n TRP 24 Ca 0.00 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.64 1ibl n TRP 24 Cb 0.00 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 29.93 1ibl n TRP 24 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 1ibl s ASN 25 N 0.00 -0.84 0.62 -0.67 3.04 -1.11 -4.71 114.94 111.26 1ibl s ASN 25 Ca 0.00 0.76 0.31 0.00 0.04 0.00 0.00 52.86 53.98 1ibl s ASN 25 Cb 0.00 1.80 1.75 0.00 -1.54 0.00 0.00 41.25 43.26 1ibl s ASN 25 CO 0.00 -0.16 2.09 -0.65 -3.04 0.00 0.00 177.10 175.34 1ibl h PRO 26 N 7.86 0.00 -0.34 0.43 0.11 -1.91 -1.52 132.00 136.64 1ibl h PRO 26 Ca -0.17 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.91 1ibl h PRO 26 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1ibl h PRO 26 CO 0.08 0.00 0.10 0.87 -0.21 0.00 0.00 178.00 178.84 1ibl h LYS 27 N 0.00 0.52 0.00 1.05 1.57 -1.96 -0.13 116.57 117.63 1ibl h LYS 27 Ca 0.07 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1ibl h LYS 27 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1ibl h LYS 27 CO -0.00 0.56 0.00 0.34 -0.57 0.00 0.00 179.45 179.78 1ibl n PHE 28 N -4.66 0.00 0.23 -1.35 7.35 -0.57 -3.43 117.46 115.03 1ibl n PHE 28 Ca -0.01 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.74 1ibl n PHE 28 Cb 0.17 0.00 0.54 0.00 0.35 0.00 0.00 39.48 40.54 1ibl n PHE 28 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ibl h ALA 29 N 2.14 1.69 -0.01 3.13 0.00 -1.02 -2.97 119.26 122.22 1ibl h ALA 29 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ibl h ALA 29 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ibl h ALA 29 CO 0.00 0.20 -0.04 0.07 0.00 0.00 0.00 179.25 179.48 1ibl h ARG 30 N 0.00 -0.06 -0.34 0.00 0.11 -1.78 -2.46 114.38 109.85 1ibl h ARG 30 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1ibl h ARG 30 Cb 0.29 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.39 1ibl h ARG 30 CO 0.02 -0.04 0.00 0.66 0.10 0.00 0.00 179.97 180.71 1ibl n TYR 31 N -5.15 0.00 -4.70 4.08 0.53 -1.12 -4.78 117.16 106.03 1ibl n TYR 31 Ca -0.06 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.48 1ibl n TYR 31 Cb 0.08 -0.03 -0.12 0.00 -1.03 0.00 0.00 39.34 38.23 1ibl n TYR 31 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1ibl s ILE 32 N -1.30 3.43 -0.11 -0.72 1.01 -0.93 -1.36 121.20 121.22 1ibl s ILE 32 Ca 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 1ibl s ILE 32 Cb 0.00 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 1ibl s ILE 32 CO 0.00 0.57 -0.06 0.22 0.00 0.00 0.00 174.94 175.67 1ibl h TYR 33 N 5.74 0.00 -2.02 3.97 3.20 -1.41 -3.42 116.97 123.02 1ibl h TYR 33 Ca -0.41 0.00 0.34 0.00 3.14 0.00 0.00 58.73 61.80 1ibl h TYR 33 Cb 1.18 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.37 1ibl h TYR 33 CO 0.53 0.00 0.89 0.00 -1.64 0.00 0.00 178.16 177.94 1ibl s ALA 34 N -2.62 -2.43 -0.16 1.82 0.00 -1.21 -4.98 121.76 112.19 1ibl s ALA 34 Ca -0.05 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.05 1ibl s ALA 34 Cb 0.01 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1ibl s ALA 34 CO 0.07 -1.13 -0.17 -1.21 0.00 0.00 0.00 175.76 173.31 1ibl s GLU 35 N -2.08 3.13 -0.12 0.00 2.02 -1.26 0.10 118.70 120.50 1ibl s GLU 35 Ca 0.27 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.51 1ibl s GLU 35 Cb 0.00 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 31.66 1ibl s GLU 35 CO -0.01 -0.04 -0.22 1.03 0.02 0.00 0.00 175.26 176.04 1ibl s ARG 36 N 0.93 2.97 -1.37 1.61 0.52 -1.11 -4.69 118.95 117.81 1ibl s ARG 36 Ca -0.04 -0.84 -0.01 0.00 -0.52 0.00 0.00 55.73 54.32 1ibl s ARG 36 Cb -0.15 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 32.98 1ibl s ARG 36 CO -0.03 0.05 0.56 0.09 0.02 0.00 0.00 175.30 175.99 1ibl n ASN 37 N 3.88 -0.81 -0.54 0.23 3.02 -1.26 -4.47 115.26 115.31 1ibl n ASN 37 Ca -0.20 -0.92 0.07 0.00 -0.03 0.00 0.00 54.58 53.50 1ibl n ASN 37 Cb 0.52 -3.50 -0.02 0.00 -0.61 0.00 0.00 39.78 36.17 1ibl n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ibl n GLY 38 N -1.79 -1.98 1.52 7.41 0.00 -1.26 -5.05 105.19 104.04 1ibl n GLY 38 Ca -0.29 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1ibl n GLY 38 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ibl n ILE 39 N -2.86 -5.35 -1.66 -0.61 5.41 -1.26 -4.91 119.36 108.12 1ibl n ILE 39 Ca -0.01 2.19 -0.29 0.00 1.00 0.00 0.00 62.75 65.64 1ibl n ILE 39 Cb 0.25 -3.13 0.16 0.00 -0.71 0.00 0.00 39.64 36.21 1ibl n ILE 39 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1ibl s HIS 40 N -1.70 2.03 -0.34 1.39 3.76 -1.13 -2.73 115.29 116.56 1ibl s HIS 40 Ca 0.00 0.62 -0.01 0.00 -0.15 0.00 0.00 55.06 55.52 1ibl s HIS 40 Cb 0.00 -3.64 0.13 0.00 1.11 0.00 0.00 32.58 30.18 1ibl s HIS 40 CO 0.00 -2.56 0.21 0.42 -0.85 0.00 0.00 174.74 171.96 1ibl s ILE 41 N -3.48 0.04 0.16 0.60 1.01 0.29 -2.33 121.20 117.49 1ibl s ILE 41 Ca 0.68 -1.43 -0.24 0.00 0.00 0.00 0.00 60.65 59.65 1ibl s ILE 41 Cb -0.10 -1.05 -0.14 0.00 0.01 0.00 0.00 42.46 41.18 1ibl s ILE 41 CO 0.53 -0.90 0.45 -0.38 0.00 0.00 0.00 174.94 174.64 1ibl n ILE 42 N 4.33 1.59 -2.50 2.92 5.41 0.21 -1.30 119.36 130.03 1ibl n ILE 42 Ca 0.08 -0.40 -0.41 0.00 1.00 0.00 0.00 62.75 63.02 1ibl n ILE 42 Cb 0.39 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.29 1ibl n ILE 42 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ibl s ASP 43 N -0.80 6.10 0.29 4.38 -1.08 -0.47 -4.44 116.67 120.66 1ibl s ASP 43 Ca 0.54 -0.31 0.02 0.00 -0.52 0.00 0.00 52.55 52.29 1ibl s ASP 43 Cb -0.79 -2.56 0.72 0.00 -1.46 0.00 0.00 42.92 38.84 1ibl s ASP 43 CO 0.47 -1.86 1.64 -0.07 0.52 0.00 0.00 175.17 175.87 1ibl h LEU 44 N 13.27 -0.01 -0.16 -1.34 3.38 -1.86 -0.82 115.31 127.77 1ibl h LEU 44 Ca -0.28 0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1ibl h LEU 44 Cb 1.06 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 1ibl h LEU 44 CO 1.26 -0.17 -0.48 1.56 0.09 0.00 0.00 178.44 180.71 1ibl h GLN 45 N 0.20 -0.47 0.00 1.13 4.20 -1.96 0.14 115.11 118.34 1ibl h GLN 45 Ca 0.56 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.29 1ibl h GLN 45 Cb 1.14 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 1ibl h GLN 45 CO -0.67 -0.31 -0.04 0.87 -0.67 0.00 0.00 178.83 178.01 1ibl h LYS 46 N -0.48 0.00 0.30 1.46 1.57 -1.60 -1.11 116.57 116.70 1ibl h LYS 46 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1ibl h LYS 46 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1ibl h LYS 46 CO -0.41 0.04 -0.22 1.15 -0.57 0.00 0.00 179.45 179.44 1ibl h THR 47 N 0.00 0.53 0.00 -0.16 2.02 0.43 -1.35 112.91 114.38 1ibl h THR 47 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ibl h THR 47 Cb 0.09 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1ibl h THR 47 CO 0.00 0.00 0.00 0.23 0.37 0.00 0.00 175.52 176.12 1ibl n MET 48 N -5.35 0.00 -0.23 6.66 2.81 -0.37 -2.00 117.12 118.65 1ibl n MET 48 Ca -0.09 0.57 0.20 0.00 -1.81 0.00 0.00 57.70 56.57 1ibl n MET 48 Cb 0.26 -1.36 0.37 0.00 -0.71 0.00 0.00 33.22 31.77 1ibl n MET 48 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ibl n GLU 49 N -1.95 -0.04 0.09 0.03 1.02 -0.89 0.39 120.64 119.29 1ibl n GLU 49 Ca 0.00 0.98 -0.13 0.00 -0.02 0.00 0.00 57.16 57.99 1ibl n GLU 49 Cb 0.00 -1.71 -0.08 0.00 -0.02 0.00 0.00 31.44 29.63 1ibl n GLU 49 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1ibl h GLU 50 N 0.00 -0.24 -0.60 3.49 4.39 -0.84 -3.19 114.58 117.60 1ibl h GLU 50 Ca 0.56 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.35 1ibl h GLU 50 Cb 1.42 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 30.01 1ibl h GLU 50 CO -0.56 0.11 -0.47 -0.07 -1.16 0.00 0.00 179.01 176.86 1ibl h LEU 51 N -0.62 -1.62 -0.22 1.33 3.38 0.58 0.96 115.31 119.10 1ibl h LEU 51 Ca -0.03 0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1ibl h LEU 51 Cb 0.45 0.72 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1ibl h LEU 51 CO 0.04 -0.34 -0.13 1.21 0.09 0.00 0.00 178.44 179.32 1ibl n GLU 52 N -5.39 -0.10 -0.35 1.13 0.00 -0.99 0.64 120.64 115.59 1ibl n GLU 52 Ca 0.01 1.03 0.09 0.00 0.00 0.00 0.00 57.16 58.30 1ibl n GLU 52 Cb 0.34 -1.54 0.28 0.00 0.00 0.00 0.00 31.44 30.53 1ibl n GLU 52 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1ibl h ARG 53 N 0.00 0.87 0.61 5.31 2.43 -1.34 -1.26 114.38 121.01 1ibl h ARG 53 Ca 0.03 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1ibl h ARG 53 Cb 0.09 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1ibl h ARG 53 CO -0.20 0.58 -0.30 1.15 -1.51 0.00 0.00 179.97 179.69 1ibl h THR 54 N 0.90 0.00 -0.89 0.20 2.02 0.22 -2.83 112.91 112.52 1ibl h THR 54 Ca 0.51 -0.25 0.16 0.00 0.77 0.00 0.00 66.41 67.60 1ibl h THR 54 Cb 0.62 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.96 1ibl h THR 54 CO -0.28 0.00 0.58 -0.26 0.37 0.00 0.00 175.52 175.92 1ibl h PHE 55 N -1.08 0.76 -0.03 3.16 -1.00 0.33 -0.50 116.94 118.59 1ibl h PHE 55 Ca -0.08 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.73 1ibl h PHE 55 Cb 0.63 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 1ibl h PHE 55 CO 0.02 0.26 -0.14 0.00 -1.61 0.00 0.00 178.31 176.84 1ibl h ARG 56 N 0.62 -0.15 -1.00 1.51 3.08 -1.17 0.40 114.38 117.68 1ibl h ARG 56 Ca 0.46 0.01 0.29 0.00 0.07 0.00 0.00 59.98 60.80 1ibl h ARG 56 Cb 0.83 0.03 -0.19 0.00 0.08 0.00 0.00 29.97 30.73 1ibl h ARG 56 CO -0.21 -0.10 0.07 0.35 -1.07 0.00 0.00 179.97 179.01 1ibl h PHE 57 N -0.15 0.01 -0.12 3.04 3.57 -0.88 0.51 116.94 122.93 1ibl h PHE 57 Ca 0.01 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1ibl h PHE 57 Cb 0.17 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 1ibl h PHE 57 CO -0.46 -0.45 -0.24 0.82 -2.23 0.00 0.00 178.31 175.75 1ibl h ILE 58 N 0.00 0.42 0.00 1.41 2.04 0.70 -2.67 117.51 119.41 1ibl h ILE 58 Ca 0.62 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.48 1ibl h ILE 58 Cb 1.33 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1ibl h ILE 58 CO -0.92 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 176.61 1ibl n GLU 59 N -5.37 0.00 -0.33 2.37 1.02 0.18 0.11 120.64 118.61 1ibl n GLU 59 Ca -0.03 0.57 0.27 0.00 -0.02 0.00 0.00 57.16 57.95 1ibl n GLU 59 Cb 0.28 -1.36 0.44 0.00 -0.02 0.00 0.00 31.44 30.79 1ibl n GLU 59 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ibl n ASP 60 N -1.94 0.09 -0.08 1.62 -0.08 -0.97 0.25 116.55 115.44 1ibl n ASP 60 Ca 0.00 0.77 -0.14 0.00 -1.51 0.00 0.00 54.79 53.91 1ibl n ASP 60 Cb 0.00 -0.38 -0.09 0.00 2.34 0.00 0.00 41.12 42.99 1ibl n ASP 60 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1ibl h LEU 61 N 0.00 0.00 -0.03 -2.67 3.38 -1.02 -3.32 115.31 111.65 1ibl h LEU 61 Ca 0.55 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ibl h LEU 61 Cb 1.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 1ibl h LEU 61 CO -0.20 1.12 -0.14 0.00 0.09 0.00 0.00 178.44 179.31 1ibl h ALA 62 N -0.48 -0.56 0.00 1.53 0.00 1.06 1.15 119.26 121.96 1ibl h ALA 62 Ca -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ibl h ALA 62 Cb 0.95 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1ibl h ALA 62 CO -0.09 -0.61 0.00 0.00 0.00 0.00 0.00 179.25 178.55 1ibl n MET 63 N -3.32 0.54 0.00 0.00 0.00 0.25 0.35 117.12 114.94 1ibl n MET 63 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.68 1ibl n MET 63 Cb 0.10 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 32.09 1ibl n MET 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1ibl n ARG 64 N 1.73 0.00 -2.21 3.17 0.63 0.03 -4.90 116.66 115.11 1ibl n ARG 64 Ca 0.00 -0.09 -0.13 0.00 -0.92 0.00 0.00 57.85 56.72 1ibl n ARG 64 Cb 0.27 -0.17 -0.01 0.00 0.45 0.00 0.00 32.46 33.00 1ibl n ARG 64 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ibl n GLY 65 N 0.00 -0.10 3.77 5.14 0.00 0.16 -4.97 105.19 109.18 1ibl n GLY 65 Ca 0.00 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1ibl n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ibl s GLY 66 N -2.44 2.92 -0.24 -0.02 0.00 0.38 -4.98 107.32 102.93 1ibl s GLY 66 Ca 0.00 1.06 -0.13 0.00 0.00 0.00 0.00 44.72 45.64 1ibl s GLY 66 CO 0.00 1.61 0.28 -1.59 0.00 0.00 0.00 173.10 173.40 1ibl s THR 67 N -1.32 5.27 -0.07 0.90 2.01 -1.26 -4.61 115.64 116.55 1ibl s THR 67 Ca 0.55 0.43 0.05 0.00 0.31 0.00 0.00 61.69 63.02 1ibl s THR 67 Cb -0.34 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 1ibl s THR 67 CO 0.43 0.27 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.78 1ibl s ILE 68 N 1.42 2.37 -0.11 1.82 1.01 -1.26 0.23 121.20 126.67 1ibl s ILE 68 Ca 0.13 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 1ibl s ILE 68 Cb -0.15 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1ibl s ILE 68 CO 0.07 0.57 -0.07 -0.22 0.00 0.00 0.00 174.94 175.29 1ibl s LEU 69 N -0.19 3.08 -0.12 2.97 0.20 -0.97 -3.70 118.68 119.95 1ibl s LEU 69 Ca -0.02 -0.14 -0.06 0.00 0.69 0.00 0.00 54.13 54.60 1ibl s LEU 69 Cb -0.13 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 43.89 1ibl s LEU 69 CO 0.03 0.24 0.10 -0.36 -0.29 0.00 0.00 176.35 176.08 1ibl s PHE 70 N -0.09 3.47 -0.06 5.38 0.40 -0.63 0.75 117.98 127.20 1ibl s PHE 70 Ca 0.01 0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 56.75 1ibl s PHE 70 Cb -0.13 -1.92 0.03 0.00 0.51 0.00 0.00 43.02 41.50 1ibl s PHE 70 CO 0.03 0.63 -0.00 0.14 0.70 0.00 0.00 175.22 176.71 1ibl s VAL 71 N -0.86 0.34 -0.48 -0.44 -7.23 -0.40 -0.31 120.40 111.02 1ibl s VAL 71 Ca 0.14 0.09 0.06 0.00 -1.81 0.00 0.00 61.98 60.46 1ibl s VAL 71 Cb -0.12 -0.46 0.24 0.00 0.56 0.00 0.00 36.38 36.60 1ibl s VAL 71 CO 0.03 0.23 0.85 0.61 -0.31 0.00 0.00 175.10 176.51 1ibl n GLY 72 N 4.74 0.36 0.19 2.32 0.00 -1.03 -1.30 105.19 110.47 1ibl n GLY 72 Ca -0.14 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 45.86 1ibl n GLY 72 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ibl h THR 73 N 2.88 1.21 -0.74 2.61 2.02 -1.72 -3.33 112.91 115.84 1ibl h THR 73 Ca -0.12 -1.29 -0.64 0.00 0.77 0.00 0.00 66.41 65.13 1ibl h THR 73 Cb 1.01 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 1ibl h THR 73 CO 0.34 0.36 1.48 1.17 0.37 0.00 0.00 175.52 179.24 1ibl n LYS 74 N -4.02 0.67 0.22 6.66 4.81 -1.26 -4.64 118.16 120.60 1ibl n LYS 74 Ca -0.02 0.15 0.06 0.00 -0.87 0.00 0.00 58.31 57.63 1ibl n LYS 74 Cb 0.41 -2.21 0.31 0.00 0.02 0.00 0.00 35.03 33.56 1ibl n LYS 74 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1ibl h LYS 75 N 12.39 0.00 0.00 1.64 1.79 -1.93 0.43 116.57 130.89 1ibl h LYS 75 Ca -0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1ibl h LYS 75 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1ibl h LYS 75 CO 1.11 0.00 0.00 0.94 -1.08 0.00 0.00 179.45 180.42 1ibl n GLN 76 N -2.21 0.45 -0.32 3.15 0.00 -1.26 -3.20 117.38 113.99 1ibl n GLN 76 Ca -0.01 0.05 0.00 0.00 -0.00 0.00 0.00 57.00 57.04 1ibl n GLN 76 Cb 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.28 1ibl n GLN 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ibl n ALA 77 N -1.11 1.63 -0.39 1.69 0.00 0.15 -4.37 120.51 118.11 1ibl n ALA 77 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1ibl n ALA 77 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 1ibl n ALA 77 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1ibl n GLN 78 N 0.00 0.79 0.14 0.00 7.27 -0.94 -2.75 117.38 121.88 1ibl n GLN 78 Ca 0.00 -0.24 0.00 0.00 0.07 0.00 0.00 57.00 56.83 1ibl n GLN 78 Cb 0.52 -1.46 0.00 0.00 2.41 0.00 0.00 30.24 31.71 1ibl n GLN 78 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1ibl n ASP 79 N 2.16 -2.46 -0.16 1.69 8.00 -1.26 -4.77 116.55 119.75 1ibl n ASP 79 Ca 0.10 0.56 0.29 0.00 0.71 0.00 0.00 54.79 56.45 1ibl n ASP 79 Cb 0.37 2.48 0.70 0.00 -0.02 0.00 0.00 41.12 44.65 1ibl n ASP 79 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ibl h ILE 80 N 0.00 0.33 0.13 0.53 5.03 -1.91 1.18 117.51 122.80 1ibl h ILE 80 Ca 0.00 0.00 -0.19 0.00 -0.12 0.00 0.00 64.86 64.55 1ibl h ILE 80 Cb 0.00 0.42 0.02 0.00 -3.03 0.00 0.00 36.82 34.23 1ibl h ILE 80 CO 0.00 0.00 -0.88 0.58 -0.68 0.00 0.00 178.15 177.17 1ibl h VAL 81 N 0.00 1.44 -0.37 1.67 2.07 -1.85 -3.15 116.25 116.06 1ibl h VAL 81 Ca 0.42 -2.51 0.07 0.00 0.82 0.00 0.00 66.70 65.50 1ibl h VAL 81 Cb 1.96 3.13 -0.02 0.00 -1.52 0.00 0.00 31.29 34.83 1ibl h VAL 81 CO -0.00 0.71 0.26 0.08 0.02 0.00 0.00 177.57 178.63 1ibl h ARG 82 N -0.39 0.19 0.00 1.57 0.11 0.97 -0.90 114.38 115.93 1ibl h ARG 82 Ca -0.16 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1ibl h ARG 82 Cb 1.64 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.67 1ibl h ARG 82 CO 0.13 0.12 0.00 -1.33 0.10 0.00 0.00 179.97 178.99 1ibl n MET 83 N -4.47 0.00 -0.21 0.08 2.81 0.75 -2.85 117.12 113.23 1ibl n MET 83 Ca 0.05 0.00 0.19 0.00 -1.81 0.00 0.00 57.70 56.13 1ibl n MET 83 Cb 0.31 -0.26 0.36 0.00 -0.71 0.00 0.00 33.22 32.91 1ibl n MET 83 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ibl n GLU 84 N -0.01 -0.04 0.09 0.03 -0.58 -1.19 0.80 120.64 119.74 1ibl n GLU 84 Ca 0.00 0.90 -0.06 0.00 -0.42 0.00 0.00 57.16 57.58 1ibl n GLU 84 Cb 0.00 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 29.24 1ibl n GLU 84 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ibl h ALA 85 N 1.29 -0.86 -0.52 0.62 0.00 -1.29 0.90 119.26 119.41 1ibl h ALA 85 Ca 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1ibl h ALA 85 Cb 1.37 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1ibl h ALA 85 CO -0.51 -0.87 0.20 0.93 0.00 0.00 0.00 179.25 178.99 1ibl h GLU 86 N -0.33 0.74 -0.06 0.00 5.08 0.24 -0.08 114.58 120.17 1ibl h GLU 86 Ca -0.02 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1ibl h GLU 86 Cb 0.29 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ibl h GLU 86 CO -0.04 0.62 0.11 -0.09 -1.00 0.00 0.00 179.01 178.61 1ibl h ARG 87 N 0.74 0.00 0.00 2.33 1.12 0.70 -3.40 114.38 115.87 1ibl h ARG 87 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.05 1ibl h ARG 87 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 1ibl h ARG 87 CO -0.02 0.00 0.00 0.00 -3.11 0.00 0.00 179.97 176.84 1ibl n ALA 88 N -2.19 0.00 0.04 2.80 0.00 0.28 -5.00 120.51 116.44 1ibl n ALA 88 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1ibl n ALA 88 Cb 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.51 1ibl n ALA 88 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ibl h GLY 89 N 0.00 0.17 -2.97 0.00 0.00 -1.79 -3.47 103.07 95.01 1ibl h GLY 89 Ca 0.00 -0.43 -0.57 0.00 0.00 0.00 0.00 47.33 46.34 1ibl h GLY 89 CO 0.00 0.37 -0.89 1.03 0.00 0.00 0.00 176.54 177.06 1ibl n MET 90 N -3.34 0.13 -3.11 4.80 2.81 -1.25 -4.92 117.12 112.24 1ibl n MET 90 Ca -0.15 0.07 -0.22 0.00 -1.81 0.00 0.00 57.70 55.58 1ibl n MET 90 Cb 1.03 -1.47 0.01 0.00 -0.71 0.00 0.00 33.22 32.08 1ibl n MET 90 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1ibl s PRO 91 N -2.25 3.11 0.22 0.03 0.04 -1.24 -4.15 135.00 130.76 1ibl s PRO 91 Ca 0.58 -0.56 -0.07 0.00 0.04 0.00 0.00 61.00 60.99 1ibl s PRO 91 Cb -0.34 -2.61 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 1ibl s PRO 91 CO 0.66 -0.17 0.29 1.52 0.04 0.00 0.00 177.00 179.34 1ibl s TYR 92 N -2.47 0.78 -0.31 0.56 -0.00 -1.21 -1.60 117.35 113.10 1ibl s TYR 92 Ca 0.47 -1.07 -0.02 0.00 -0.00 0.00 0.00 57.07 56.45 1ibl s TYR 92 Cb -0.10 -0.20 0.10 0.00 -0.00 0.00 0.00 41.96 41.76 1ibl s TYR 92 CO 0.37 -0.81 0.13 0.08 -0.00 0.00 0.00 175.55 175.32 1ibl s VAL 93 N -4.09 0.35 -0.20 -3.49 1.01 0.58 -2.52 120.40 112.04 1ibl s VAL 93 Ca 0.31 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 1ibl s VAL 93 Cb 0.03 -1.28 -0.13 0.00 0.00 0.00 0.00 36.38 35.00 1ibl s VAL 93 CO 0.10 -0.74 -0.04 -3.20 0.00 0.00 0.00 175.10 171.23 1ibl n ASN 94 N 4.95 1.87 0.00 3.32 5.15 -1.26 -2.47 115.26 126.82 1ibl n ASN 94 Ca -0.03 0.45 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 1ibl n ASN 94 Cb 0.41 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 38.77 1ibl n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ibl n GLN 95 N -4.44 0.00 -4.28 1.20 1.13 -1.26 -3.88 117.38 105.84 1ibl n GLN 95 Ca -0.29 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.56 1ibl n GLN 95 Cb 0.61 -0.18 -0.16 0.00 0.11 0.00 0.00 30.24 30.62 1ibl n GLN 95 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1ibl s ARG 96 N 0.00 0.98 -0.44 -1.09 3.00 -1.26 -4.60 118.95 115.54 1ibl s ARG 96 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 55.73 55.25 1ibl s ARG 96 Cb 0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 34.95 34.03 1ibl s ARG 96 CO 0.00 -0.02 1.57 -0.46 0.00 0.00 0.00 175.30 176.39 1ibl s TRP 97 N 0.68 2.13 0.27 -0.53 -0.00 -1.26 -4.98 118.94 115.25 1ibl s TRP 97 Ca -0.10 0.63 -0.29 0.00 -0.00 0.00 0.00 56.10 56.33 1ibl s TRP 97 Cb -0.13 -4.25 -0.10 0.00 -0.00 0.00 0.00 33.47 28.99 1ibl s TRP 97 CO 0.01 -2.29 1.29 -0.51 -0.00 0.00 0.00 176.95 175.44 1ibl s LEU 98 N 6.35 4.44 -0.47 5.86 1.43 -1.26 -4.90 118.68 130.13 1ibl s LEU 98 Ca 0.65 2.51 -0.27 0.00 -1.03 0.00 0.00 54.13 55.99 1ibl s LEU 98 Cb -0.15 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 1ibl s LEU 98 CO 0.30 -0.48 1.87 -0.83 0.23 0.00 0.00 176.35 177.44 1ibl s GLY 99 N -0.16 0.43 0.00 -3.19 0.00 -1.26 -2.90 107.32 100.24 1ibl s GLY 99 Ca 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1ibl s GLY 99 CO 0.45 3.40 0.00 0.61 0.00 0.00 0.00 173.10 177.56 1ibl n GLY 100 N 5.59 1.57 0.37 0.20 0.00 -1.26 -4.89 105.19 106.78 1ibl n GLY 100 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 1ibl n GLY 100 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ibl h MET 101 N 0.22 -0.84 -0.02 1.61 0.00 -1.85 1.72 114.93 115.77 1ibl h MET 101 Ca 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 59.70 59.62 1ibl h MET 101 Cb 0.00 0.19 0.01 0.00 0.00 0.00 0.00 31.60 31.80 1ibl h MET 101 CO 0.00 -0.56 -0.53 -0.07 0.00 0.00 0.00 176.91 175.74 1ibl h LEU 102 N -0.88 0.51 -0.45 1.22 4.07 -1.95 0.05 115.31 117.88 1ibl h LEU 102 Ca -0.08 -0.73 -0.06 0.00 0.08 0.00 0.00 57.88 57.09 1ibl h LEU 102 Cb 0.69 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1ibl h LEU 102 CO 0.11 1.17 -0.27 0.74 -1.08 0.00 0.00 178.44 179.10 1ibl h THR 103 N -0.11 0.52 0.00 0.22 2.02 -1.88 -3.19 112.91 110.50 1ibl h THR 103 Ca -0.06 -1.49 -0.03 0.00 0.77 0.00 0.00 66.41 65.59 1ibl h THR 103 Cb 1.23 2.06 -0.07 0.00 -1.74 0.00 0.00 68.15 69.64 1ibl h THR 103 CO 0.11 0.27 -0.45 -3.20 0.37 0.00 0.00 175.52 172.62 1ibl n ASN 104 N -3.25 1.56 -0.37 4.18 2.85 0.58 -4.90 115.26 115.93 1ibl n ASN 104 Ca 0.02 -3.10 -0.09 0.00 -0.11 0.00 0.00 54.58 51.30 1ibl n ASN 104 Cb 0.57 -0.42 -0.08 0.00 1.24 0.00 0.00 39.78 41.09 1ibl n ASN 104 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1ibl n PHE 105 N -0.79 -0.35 0.13 1.20 7.35 0.00 0.67 117.46 125.67 1ibl n PHE 105 Ca 0.14 1.10 0.16 0.00 -0.76 0.00 0.00 57.45 58.09 1ibl n PHE 105 Cb 0.76 -0.59 0.51 0.00 0.35 0.00 0.00 39.48 40.50 1ibl n PHE 105 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1ibl h LYS 106 N 0.00 0.00 0.00 -4.13 3.64 -1.88 0.40 116.57 114.60 1ibl h LYS 106 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1ibl h LYS 106 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1ibl h LYS 106 CO -0.83 0.00 -0.50 2.41 -2.27 0.00 0.00 179.45 178.26 1ibl n THR 107 N -3.10 1.06 0.33 1.00 -1.04 0.21 -3.86 114.28 108.87 1ibl n THR 107 Ca 0.08 0.27 0.13 0.00 -2.04 0.00 0.00 64.05 62.49 1ibl n THR 107 Cb 0.89 -2.14 0.68 0.00 -1.82 0.00 0.00 70.33 67.94 1ibl n THR 107 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1ibl h ILE 108 N -0.73 0.01 -0.22 12.58 2.04 -0.84 1.47 117.51 131.82 1ibl h ILE 108 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 1ibl h ILE 108 Cb 0.50 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1ibl h ILE 108 CO 0.00 0.00 -0.45 0.77 0.00 0.00 0.00 178.15 178.47 1ibl h SER 109 N 0.00 0.59 -0.24 1.72 4.64 -0.37 -2.31 113.55 117.58 1ibl h SER 109 Ca 0.01 -0.28 0.07 0.00 -0.47 0.00 0.00 61.79 61.12 1ibl h SER 109 Cb 0.90 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1ibl h SER 109 CO -0.00 0.96 0.27 1.56 -0.87 0.00 0.00 176.83 178.75 1ibl h GLN 110 N 0.44 0.00 0.02 4.77 4.20 0.20 0.75 115.11 125.50 1ibl h GLN 110 Ca 0.03 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1ibl h GLN 110 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1ibl h GLN 110 CO 0.09 0.00 -0.01 0.00 -0.67 0.00 0.00 178.83 178.23 1ibl h ARG 111 N 0.00 -0.03 -0.84 1.46 2.47 -1.41 -3.03 114.38 112.99 1ibl h ARG 111 Ca 0.11 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.87 1ibl h ARG 111 Cb 0.65 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.93 1ibl h ARG 111 CO -0.00 0.33 0.54 0.28 0.56 0.00 0.00 179.97 181.68 1ibl h VAL 112 N -0.40 1.13 0.00 2.04 2.07 -0.96 0.18 116.25 120.31 1ibl h VAL 112 Ca -0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ibl h VAL 112 Cb 0.38 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1ibl h VAL 112 CO 0.01 0.19 0.00 1.41 0.02 0.00 0.00 177.57 179.20 1ibl n HIS 113 N -4.57 0.00 -0.01 1.57 8.25 -0.50 -1.54 115.22 118.42 1ibl n HIS 113 Ca 0.10 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.53 1ibl n HIS 113 Cb 0.09 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 1ibl n HIS 113 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1ibl n ARG 114 N -0.57 0.06 -0.27 -0.41 0.00 0.58 -4.34 116.66 111.71 1ibl n ARG 114 Ca 0.00 0.03 0.08 0.00 -0.00 0.00 0.00 57.85 57.95 1ibl n ARG 114 Cb 0.00 -0.62 0.21 0.00 0.00 0.00 0.00 32.46 32.04 1ibl n ARG 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1ibl h LEU 115 N -0.09 -0.11 -0.65 6.15 5.85 -0.60 0.59 115.31 126.43 1ibl h LEU 115 Ca -0.07 0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 1ibl h LEU 115 Cb 1.06 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 1ibl h LEU 115 CO -0.04 -0.12 -0.65 -0.33 -0.34 0.00 0.00 178.44 176.96 1ibl h GLU 116 N 0.19 0.11 -0.33 1.25 5.08 -1.79 0.10 114.58 119.20 1ibl h GLU 116 Ca 0.46 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.67 1ibl h GLU 116 Cb 0.83 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1ibl h GLU 116 CO -0.61 0.72 -0.07 1.49 -1.00 0.00 0.00 179.01 179.54 1ibl h GLU 117 N 0.08 0.54 0.00 2.33 4.81 -0.25 -2.05 114.58 120.04 1ibl h GLU 117 Ca -0.01 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1ibl h GLU 117 Cb 1.16 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1ibl h GLU 117 CO 0.09 0.62 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.91 1ibl h LEU 118 N 0.51 0.00 -1.59 1.64 3.38 0.00 -2.92 115.31 116.33 1ibl h LEU 118 Ca 0.10 0.00 0.49 0.00 0.09 0.00 0.00 57.88 58.56 1ibl h LEU 118 Cb 0.43 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.07 1ibl h LEU 118 CO 0.02 0.49 1.03 -0.33 0.09 0.00 0.00 178.44 179.74 1ibl h GLU 119 N -0.96 0.02 0.00 1.13 5.08 -0.85 0.08 114.58 119.08 1ibl h GLU 119 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ibl h GLU 119 Cb 0.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ibl h GLU 119 CO 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.03 1ibl n ALA 120 N -2.65 -0.22 -0.32 3.43 0.00 -0.77 -3.63 120.51 116.36 1ibl n ALA 120 Ca 0.40 0.00 0.30 0.00 0.00 0.00 0.00 53.44 54.14 1ibl n ALA 120 Cb 1.65 0.00 0.54 0.00 0.00 0.00 0.00 19.45 21.64 1ibl n ALA 120 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ibl n LEU 121 N -1.61 0.28 -3.24 0.00 0.00 -0.09 -2.10 117.00 110.24 1ibl n LEU 121 Ca 0.00 1.40 -0.27 0.00 0.00 0.00 0.00 56.01 57.14 1ibl n LEU 121 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 43.42 42.71 1ibl n LEU 121 CO 0.00 -1.56 2.59 0.49 0.00 0.00 0.00 177.39 178.91 1ibl n PHE 122 N -4.86 1.67 0.00 1.96 3.01 -0.57 -0.71 117.46 117.97 1ibl n PHE 122 Ca 0.34 -2.23 0.00 0.00 1.01 0.00 0.00 57.45 56.57 1ibl n PHE 122 Cb 1.20 -1.88 0.00 0.00 -0.01 0.00 0.00 39.48 38.79 1ibl n PHE 122 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ibl n ALA 123 N 4.28 0.00 -1.94 4.37 0.00 -0.89 -4.99 120.51 121.34 1ibl n ALA 123 Ca 0.53 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.69 1ibl n ALA 123 Cb 0.17 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.75 1ibl n ALA 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ibl s SER 124 N -0.00 3.95 0.00 0.00 1.04 0.11 -4.94 113.70 113.86 1ibl s SER 124 Ca 0.00 0.28 0.21 0.00 0.48 0.00 0.00 55.95 56.92 1ibl s SER 124 Cb 0.00 -0.60 1.17 0.00 0.10 0.00 0.00 66.02 66.69 1ibl s SER 124 CO 0.00 -2.18 1.64 -0.81 0.98 0.00 0.00 173.24 172.87 1ibl n PRO 125 N -3.34 0.51 0.00 4.02 -0.04 -1.26 -2.85 135.00 132.05 1ibl n PRO 125 Ca 0.12 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1ibl n PRO 125 Cb 0.60 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.83 1ibl n PRO 125 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ibl n GLU 126 N -1.11 0.15 -0.09 0.54 1.02 -1.26 -4.19 120.64 115.69 1ibl n GLU 126 Ca 0.13 -0.09 -0.07 0.00 -0.02 0.00 0.00 57.16 57.11 1ibl n GLU 126 Cb 0.11 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.04 1ibl n GLU 126 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ibl h ILE 127 N 0.22 0.93 -1.02 -3.67 2.04 -1.68 -2.69 117.51 111.64 1ibl h ILE 127 Ca 0.00 -0.10 -0.53 0.00 1.00 0.00 0.00 64.86 65.23 1ibl h ILE 127 Cb 0.50 0.62 -0.16 0.00 -0.74 0.00 0.00 36.82 37.04 1ibl h ILE 127 CO 0.00 0.05 0.78 -0.62 0.00 0.00 0.00 178.15 178.36 1ibl n GLU 128 N -5.00 2.84 -4.24 2.37 4.71 -1.26 -4.88 120.64 115.17 1ibl n GLU 128 Ca 0.00 -2.50 -0.17 0.00 -0.01 0.00 0.00 57.16 54.49 1ibl n GLU 128 Cb 0.11 -2.24 -0.14 0.00 -1.01 0.00 0.00 31.44 28.16 1ibl n GLU 128 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1ibl s GLU 129 N -1.42 0.65 0.26 3.49 2.02 -1.02 -5.06 118.70 117.62 1ibl s GLU 129 Ca 0.59 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.09 1ibl s GLU 129 Cb 0.34 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.98 1ibl s GLU 129 CO -0.18 0.15 0.00 0.54 0.02 0.00 0.00 175.26 175.78 1ibl n ARG 130 N 2.36 -2.20 -0.87 1.61 5.12 -1.26 -4.74 116.66 116.67 1ibl n ARG 130 Ca -0.16 1.65 -0.34 0.00 -1.93 0.00 0.00 57.85 57.06 1ibl n ARG 130 Cb 0.56 -1.87 0.10 0.00 -1.16 0.00 0.00 32.46 30.09 1ibl n ARG 130 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1ibl n PRO 131 N -1.04 -0.19 0.00 5.56 -0.04 -1.26 -4.50 135.00 133.54 1ibl n PRO 131 Ca 0.00 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1ibl n PRO 131 Cb 0.02 -1.66 0.01 0.00 -0.04 0.00 0.00 33.50 31.83 1ibl n PRO 131 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ibl n LYS 132 N -0.68 0.00 -0.10 0.54 5.02 -1.26 -1.66 118.16 120.02 1ibl n LYS 132 Ca 0.05 0.36 -0.06 0.00 -2.02 0.00 0.00 58.31 56.64 1ibl n LYS 132 Cb 0.54 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.05 1ibl n LYS 132 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1ibl h LYS 133 N 0.00 -0.02 0.00 1.97 1.57 -1.98 -2.11 116.57 115.99 1ibl h LYS 133 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1ibl h LYS 133 Cb 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 1ibl h LYS 133 CO 0.00 -0.02 -1.83 0.39 -0.57 0.00 0.00 179.45 177.43 1ibl n GLU 134 N -5.30 0.64 -0.27 3.15 1.02 -0.83 -3.64 120.64 115.42 1ibl n GLU 134 Ca 0.01 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1ibl n GLU 134 Cb 0.21 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1ibl n GLU 134 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1ibl n GLN 135 N -2.92 0.68 0.00 3.49 7.27 -0.66 -2.01 117.38 123.22 1ibl n GLN 135 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.88 1ibl n GLN 135 Cb 1.03 -1.16 0.00 0.00 2.41 0.00 0.00 30.24 32.52 1ibl n GLN 135 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1ibl n VAL 136 N 1.45 0.00 0.30 1.69 0.31 -0.93 -4.61 118.33 116.55 1ibl n VAL 136 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.52 1ibl n VAL 136 Cb 0.34 -0.00 1.03 0.00 -0.91 0.00 0.00 33.84 34.30 1ibl n VAL 136 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1ibl h ARG 137 N 0.00 0.00 0.01 5.55 3.08 -1.47 0.19 114.38 121.74 1ibl h ARG 137 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 1ibl h ARG 137 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1ibl h ARG 137 CO 0.00 0.00 -2.11 1.28 -1.07 0.00 0.00 179.97 178.07 1ibl n LEU 138 N -3.43 2.08 -0.40 3.04 4.77 -1.03 -2.18 117.00 119.85 1ibl n LEU 138 Ca -0.02 0.31 0.33 0.00 -0.03 0.00 0.00 56.01 56.59 1ibl n LEU 138 Cb 0.14 -0.89 0.60 0.00 -2.33 0.00 0.00 43.42 40.94 1ibl n LEU 138 CO 0.23 0.54 1.20 0.11 -1.33 0.00 0.00 177.39 178.14 1ibl h LYS 139 N -0.83 0.15 0.01 3.23 1.57 -1.49 0.18 116.57 119.39 1ibl h LYS 139 Ca -0.57 -0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 57.85 1ibl h LYS 139 Cb 1.58 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.79 1ibl h LYS 139 CO -0.29 0.10 -2.19 0.72 -0.57 0.00 0.00 179.45 177.22 1ibl n HIS 140 N -4.79 0.36 -0.29 -1.35 8.25 0.55 -3.49 115.22 114.48 1ibl n HIS 140 Ca 0.35 0.12 0.12 0.00 -0.26 0.00 0.00 57.72 58.05 1ibl n HIS 140 Cb 1.28 -1.06 0.37 0.00 1.12 0.00 0.00 29.99 31.69 1ibl n HIS 140 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1ibl h GLU 141 N 0.01 0.69 0.08 -0.41 4.81 -0.20 0.19 114.58 119.75 1ibl h GLU 141 Ca -0.47 -0.04 -0.28 0.00 -0.13 0.00 0.00 59.36 58.43 1ibl h GLU 141 Cb 2.12 -0.16 0.02 0.00 0.63 0.00 0.00 28.75 31.37 1ibl h GLU 141 CO 0.03 0.46 -1.17 1.25 -0.73 0.00 0.00 179.01 178.85 1ibl h LEU 142 N 0.72 0.79 -0.61 1.64 6.46 -1.32 -3.10 115.31 119.89 1ibl h LEU 142 Ca 0.47 -0.71 0.12 0.00 -0.12 0.00 0.00 57.88 57.64 1ibl h LEU 142 Cb 0.74 -0.25 -0.11 0.00 -0.73 0.00 0.00 40.66 40.31 1ibl h LEU 142 CO -0.22 1.52 -0.11 -0.33 -0.62 0.00 0.00 178.44 178.67 1ibl h GLU 143 N 0.27 0.03 0.32 1.25 4.39 -0.73 -1.67 114.58 118.44 1ibl h GLU 143 Ca -0.16 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 1ibl h GLU 143 Cb 1.84 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 1ibl h GLU 143 CO 0.22 0.02 -0.15 0.07 -1.16 0.00 0.00 179.01 178.00 1ibl h ARG 144 N 0.03 -0.41 -0.46 2.33 -0.00 -1.22 -3.17 114.38 111.47 1ibl h ARG 144 Ca 0.30 0.03 0.06 0.00 -0.00 0.00 0.00 59.98 60.37 1ibl h ARG 144 Cb 0.47 0.09 -0.09 0.00 -0.00 0.00 0.00 29.97 30.44 1ibl h ARG 144 CO -0.60 -0.15 -0.50 -0.07 -0.00 0.00 0.00 179.97 178.65 1ibl h LEU 145 N -0.64 -1.67 -0.11 0.08 3.38 -1.35 1.14 115.31 116.14 1ibl h LEU 145 Ca -0.04 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1ibl h LEU 145 Cb 0.46 0.71 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ibl h LEU 145 CO 0.07 -0.38 0.16 0.00 0.09 0.00 0.00 178.44 178.38 1ibl n GLN 146 N -5.39 0.01 -0.05 1.13 6.02 -0.68 -0.22 117.38 118.20 1ibl n GLN 146 Ca -0.01 0.37 -0.19 0.00 -0.01 0.00 0.00 57.00 57.16 1ibl n GLN 146 Cb 0.35 -1.70 -0.13 0.00 1.02 0.00 0.00 30.24 29.78 1ibl n GLN 146 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1ibl h LYS 147 N 0.00 0.09 0.00 -1.09 1.57 0.14 -3.35 116.57 113.93 1ibl h LYS 147 Ca 0.00 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 1ibl h LYS 147 Cb 0.32 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1ibl h LYS 147 CO 0.00 1.07 -0.81 0.66 -0.57 0.00 0.00 179.45 179.80 1ibl n TYR 148 N -4.32 0.84 -0.27 -1.35 0.53 0.03 -4.38 117.16 108.24 1ibl n TYR 148 Ca -0.22 0.36 -0.08 0.00 -1.02 0.00 0.00 57.90 56.94 1ibl n TYR 148 Cb 0.69 -0.83 0.03 0.00 -1.03 0.00 0.00 39.34 38.20 1ibl n TYR 148 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1ibl n LEU 149 N -4.55 5.18 -0.03 7.72 4.77 0.69 -4.30 117.00 126.49 1ibl n LEU 149 Ca -0.15 -2.56 -0.16 0.00 -0.03 0.00 0.00 56.01 53.10 1ibl n LEU 149 Cb 0.41 -0.90 -0.06 0.00 -2.33 0.00 0.00 43.42 40.54 1ibl n LEU 149 CO 0.13 0.94 0.31 0.77 -1.33 0.00 0.00 177.39 178.21 1ibl h SER 150 N 0.87 0.93 0.00 -1.43 4.64 -1.70 -3.24 113.55 113.62 1ibl h SER 150 Ca 0.16 -0.59 -0.04 0.00 -0.47 0.00 0.00 61.79 60.85 1ibl h SER 150 Cb 1.15 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1ibl h SER 150 CO 0.36 1.38 -1.53 0.61 -0.87 0.00 0.00 176.83 176.78 1ibl n GLY 151 N 0.62 -0.49 0.00 -0.77 0.00 -1.25 -4.23 105.19 99.07 1ibl n GLY 151 Ca -0.07 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1ibl n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ibl n PHE 152 N -1.97 0.00 -0.15 1.61 7.35 -1.05 -2.65 117.46 120.60 1ibl n PHE 152 Ca -0.05 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.54 1ibl n PHE 152 Cb 0.39 -0.07 -0.01 0.00 0.35 0.00 0.00 39.48 40.14 1ibl n PHE 152 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1ibl h ARG 153 N 0.00 0.82 -0.54 -4.13 2.43 -1.73 -3.26 114.38 107.97 1ibl h ARG 153 Ca 0.00 -0.29 0.04 0.00 -0.81 0.00 0.00 59.98 58.92 1ibl h ARG 153 Cb 0.03 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1ibl h ARG 153 CO 0.00 0.91 0.29 -0.07 -1.51 0.00 0.00 179.97 179.59 1ibl h LEU 154 N 0.65 0.44 -9.49 3.80 3.38 -1.81 -3.43 115.31 108.85 1ibl h LEU 154 Ca 0.12 0.02 -0.58 0.00 0.09 0.00 0.00 57.88 57.52 1ibl h LEU 154 Cb 0.58 -0.06 0.06 0.00 0.09 0.00 0.00 40.66 41.32 1ibl h LEU 154 CO 0.03 0.30 0.82 0.18 0.09 0.00 0.00 178.44 179.86 1ibl n LEU 155 N -4.84 3.11 0.00 1.67 4.77 -1.23 -4.86 117.00 115.62 1ibl n LEU 155 Ca 0.05 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 57.10 1ibl n LEU 155 Cb 0.12 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 1ibl n LEU 155 CO 0.30 -0.28 0.14 0.29 -1.33 0.00 0.00 177.39 176.51 1ibl n LYS 156 N 3.61 2.19 -3.48 3.23 4.76 -1.26 -5.03 118.16 122.18 1ibl n LYS 156 Ca 0.17 -0.27 -0.12 0.00 -2.87 0.00 0.00 58.31 55.22 1ibl n LYS 156 Cb 0.29 -0.76 -0.03 0.00 -1.84 0.00 0.00 35.03 32.69 1ibl n LYS 156 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1ibl s ARG 157 N -0.39 1.04 0.51 1.97 1.70 -1.26 -5.15 118.95 117.37 1ibl s ARG 157 Ca 0.00 -0.22 -0.20 0.00 -0.47 0.00 0.00 55.73 54.84 1ibl s ARG 157 Cb 0.00 0.48 -0.10 0.00 -0.57 0.00 0.00 34.95 34.76 1ibl s ARG 157 CO 0.00 -0.42 0.59 1.28 -1.08 0.00 0.00 175.30 175.67 1ibl n LEU 158 N 0.02 0.76 -4.61 -1.89 4.77 -1.26 -4.91 117.00 109.86 1ibl n LEU 158 Ca -0.14 0.83 -0.30 0.00 -0.03 0.00 0.00 56.01 56.36 1ibl n LEU 158 Cb 0.62 -1.18 0.19 0.00 -2.33 0.00 0.00 43.42 40.72 1ibl n LEU 158 CO 0.14 -2.81 0.62 -2.16 -1.33 0.00 0.00 177.39 171.85 1ibl s PRO 159 N -1.92 0.34 0.00 3.23 0.04 -1.26 -4.89 135.00 130.54 1ibl s PRO 159 Ca 0.66 1.13 0.24 0.00 0.04 0.00 0.00 61.00 63.07 1ibl s PRO 159 Cb -0.51 -1.68 0.31 0.00 0.04 0.00 0.00 34.50 32.66 1ibl s PRO 159 CO 0.56 -2.96 1.28 -0.25 0.04 0.00 0.00 177.00 175.67 1ibl n ASP 160 N -4.42 1.36 -3.63 6.66 8.00 0.14 -4.94 116.55 119.71 1ibl n ASP 160 Ca 0.07 -1.08 -0.00 0.00 0.71 0.00 0.00 54.79 54.49 1ibl n ASP 160 Cb 0.53 0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 42.02 1ibl n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ibl s ALA 161 N -2.61 -2.14 -0.04 2.24 0.00 -1.00 -4.31 121.76 113.90 1ibl s ALA 161 Ca 0.19 0.76 -0.00 0.00 0.00 0.00 0.00 51.96 52.90 1ibl s ALA 161 Cb 0.18 0.33 0.03 0.00 0.00 0.00 0.00 23.12 23.66 1ibl s ALA 161 CO 0.60 -0.98 -0.00 -1.50 0.00 0.00 0.00 175.76 173.88 1ibl s ILE 162 N -2.54 0.25 -0.50 0.00 2.07 -0.07 -2.30 121.20 118.11 1ibl s ILE 162 Ca 0.13 0.09 -0.10 0.00 -1.41 0.00 0.00 60.65 59.37 1ibl s ILE 162 Cb 0.03 -0.37 0.13 0.00 0.13 0.00 0.00 42.46 42.38 1ibl s ILE 162 CO -0.03 0.19 0.38 0.12 -1.91 0.00 0.00 174.94 173.68 1ibl s PHE 163 N 1.32 3.43 0.01 3.50 5.99 0.23 0.73 117.98 133.18 1ibl s PHE 163 Ca -0.05 -1.88 -0.07 0.00 0.00 0.00 0.00 56.93 54.93 1ibl s PHE 163 Cb -0.13 -3.52 -0.05 0.00 0.00 0.00 0.00 43.02 39.32 1ibl s PHE 163 CO -0.02 -0.99 0.28 0.08 -0.00 0.00 0.00 175.22 174.57 1ibl s VAL 164 N 1.27 5.28 -0.05 3.12 1.01 0.94 -1.27 120.40 130.69 1ibl s VAL 164 Ca 0.07 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 1ibl s VAL 164 Cb -0.26 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 1ibl s VAL 164 CO -0.01 0.38 -0.01 0.58 0.00 0.00 0.00 175.10 176.04 1ibl h VAL 165 N 3.10 0.00 -3.63 2.92 2.07 -1.47 -2.97 116.25 116.27 1ibl h VAL 165 Ca -0.50 -0.47 -0.69 0.00 0.82 0.00 0.00 66.70 65.86 1ibl h VAL 165 Cb 1.20 0.00 -0.34 0.00 -1.52 0.00 0.00 31.29 30.63 1ibl h VAL 165 CO 0.65 0.00 -0.63 -0.62 0.02 0.00 0.00 177.57 177.00 1ibl s ASP 166 N -4.25 5.07 0.24 0.57 2.15 -1.26 -2.45 116.67 116.74 1ibl s ASP 166 Ca -0.01 -1.68 -0.05 0.00 0.43 0.00 0.00 52.55 51.24 1ibl s ASP 166 Cb 0.00 -1.77 0.36 0.00 -0.30 0.00 0.00 42.92 41.21 1ibl s ASP 166 CO 0.02 -0.40 1.82 1.55 -0.17 0.00 0.00 175.17 177.99 1ibl h PRO 167 N 8.01 0.81 0.25 4.34 0.13 -1.85 0.49 132.00 144.18 1ibl h PRO 167 Ca -0.16 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1ibl h PRO 167 Cb 1.05 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1ibl h PRO 167 CO 0.61 0.54 -0.21 1.15 -0.23 0.00 0.00 178.00 179.86 1ibl h THR 168 N 0.83 0.56 0.13 1.56 2.02 -1.94 0.24 112.91 116.32 1ibl h THR 168 Ca 0.38 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.55 1ibl h THR 168 Cb 0.29 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1ibl h THR 168 CO -0.22 0.00 -0.06 0.50 0.37 0.00 0.00 175.52 176.11 1ibl h LYS 169 N -0.47 -0.17 -2.86 6.66 3.11 -1.89 -3.12 116.57 117.83 1ibl h LYS 169 Ca -0.01 0.01 -0.52 0.00 -2.81 0.00 0.00 60.65 57.32 1ibl h LYS 169 Cb 0.42 0.04 0.01 0.00 -1.00 0.00 0.00 32.23 31.70 1ibl h LYS 169 CO -0.02 -0.11 2.78 0.39 -2.81 0.00 0.00 179.45 179.68 1ibl n GLU 170 N -2.61 3.07 0.06 1.90 4.71 0.17 -4.44 120.64 123.50 1ibl n GLU 170 Ca -0.02 -1.82 -0.03 0.00 -0.01 0.00 0.00 57.16 55.28 1ibl n GLU 170 Cb 0.07 -2.57 -0.08 0.00 -1.01 0.00 0.00 31.44 27.85 1ibl n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ibl h ALA 171 N 4.81 0.59 0.00 0.62 0.00 -0.45 -3.24 119.26 121.59 1ibl h ALA 171 Ca 0.67 -0.90 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1ibl h ALA 171 Cb 0.50 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ibl h ALA 171 CO 1.41 1.09 -0.45 0.82 0.00 0.00 0.00 179.25 182.12 1ibl h ILE 172 N 0.00 1.22 0.57 0.00 2.04 -1.83 -2.13 117.51 117.38 1ibl h ILE 172 Ca -0.10 -1.58 -0.03 0.00 1.00 0.00 0.00 64.86 64.15 1ibl h ILE 172 Cb 1.69 1.88 0.01 0.00 -0.74 0.00 0.00 36.82 39.65 1ibl h ILE 172 CO 0.08 0.44 -0.27 0.00 0.00 0.00 0.00 178.15 178.40 1ibl h ALA 173 N 1.55 -1.03 -0.99 1.87 0.00 -1.92 -2.41 119.26 116.33 1ibl h ALA 173 Ca -0.00 -0.17 0.32 0.00 0.00 0.00 0.00 54.91 55.06 1ibl h ALA 173 Cb 0.84 0.29 -0.18 0.00 0.00 0.00 0.00 17.79 18.74 1ibl h ALA 173 CO 0.06 -0.98 0.21 0.28 0.00 0.00 0.00 179.25 178.82 1ibl h VAL 174 N -0.88 0.03 -0.66 0.00 2.07 -1.56 0.80 116.25 116.04 1ibl h VAL 174 Ca -0.08 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1ibl h VAL 174 Cb 0.58 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1ibl h VAL 174 CO 0.13 0.00 0.40 -0.09 0.02 0.00 0.00 177.57 178.04 1ibl h ARG 175 N 0.02 0.76 -0.40 1.57 2.43 -1.21 0.13 114.38 117.68 1ibl h ARG 175 Ca 0.68 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.65 1ibl h ARG 175 Cb 1.56 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 1ibl h ARG 175 CO -0.86 0.50 -0.35 0.93 -1.51 0.00 0.00 179.97 178.69 1ibl h GLU 176 N 0.78 0.94 0.00 0.20 5.08 0.11 -0.09 114.58 121.59 1ibl h GLU 176 Ca 0.27 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1ibl h GLU 176 Cb 0.05 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ibl h GLU 176 CO -0.12 1.13 0.00 0.00 -1.00 0.00 0.00 179.01 179.02 1ibl n ALA 177 N -2.54 -0.16 -0.09 3.43 0.00 -0.27 -1.16 120.51 119.74 1ibl n ALA 177 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 1ibl n ALA 177 Cb 0.52 0.15 -0.02 0.00 0.00 0.00 0.00 19.45 20.11 1ibl n ALA 177 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ibl n ARG 178 N -1.59 -0.09 -0.34 0.00 3.00 0.38 0.24 116.66 118.26 1ibl n ARG 178 Ca 0.00 0.59 0.32 0.00 -0.01 0.00 0.00 57.85 58.75 1ibl n ARG 178 Cb 0.00 -0.88 0.68 0.00 0.00 0.00 0.00 32.46 32.26 1ibl n ARG 178 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1ibl h LYS 179 N 0.00 0.11 -0.52 5.56 3.64 -0.76 0.37 116.57 124.96 1ibl h LYS 179 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ibl h LYS 179 Cb 0.08 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1ibl h LYS 179 CO -0.19 0.07 0.00 1.28 -2.27 0.00 0.00 179.45 178.34 1ibl n LEU 180 N -4.33 5.19 0.00 5.20 4.77 0.65 -4.93 117.00 123.56 1ibl n LEU 180 Ca 0.27 -2.86 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 1ibl n LEU 180 Cb 1.18 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1ibl n LEU 180 CO 0.35 0.67 0.00 0.49 -1.33 0.00 0.00 177.39 177.57 1ibl n PHE 181 N 0.48 0.00 -2.19 -1.77 3.01 0.13 -4.90 117.46 112.22 1ibl n PHE 181 Ca 0.26 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.29 1ibl n PHE 181 Cb 1.08 -1.75 -0.02 0.00 -0.01 0.00 0.00 39.48 38.78 1ibl n PHE 181 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1ibl s ILE 182 N -0.83 3.87 0.18 4.37 1.01 -1.12 -4.93 121.20 123.75 1ibl s ILE 182 Ca 0.00 1.03 -0.32 0.00 0.00 0.00 0.00 60.65 61.36 1ibl s ILE 182 Cb 0.00 -3.74 -0.16 0.00 0.01 0.00 0.00 42.46 38.57 1ibl s ILE 182 CO 0.00 -0.18 1.08 -2.65 0.00 0.00 0.00 174.94 173.19 1ibl n PRO 183 N 7.13 1.03 -4.37 2.79 -0.02 -1.26 -4.22 135.00 136.08 1ibl n PRO 183 Ca 0.16 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 1ibl n PRO 183 Cb 0.44 -1.80 -0.12 0.00 -0.02 0.00 0.00 33.50 32.00 1ibl n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ibl s VAL 184 N -0.38 3.84 -0.08 -1.45 1.01 -1.26 -0.89 120.40 121.18 1ibl s VAL 184 Ca 0.71 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1ibl s VAL 184 Cb -0.86 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 1ibl s VAL 184 CO 0.54 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 175.32 1ibl s ILE 185 N 0.46 2.70 -0.03 2.22 1.01 0.22 -1.91 121.20 125.87 1ibl s ILE 185 Ca -0.04 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 1ibl s ILE 185 Cb -0.14 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1ibl s ILE 185 CO 0.03 0.56 0.30 0.00 0.00 0.00 0.00 174.94 175.83 1ibl s ALA 186 N -0.11 -0.76 -2.13 9.38 0.00 -1.09 -0.04 121.76 127.01 1ibl s ALA 186 Ca -0.03 0.41 0.16 0.00 0.00 0.00 0.00 51.96 52.50 1ibl s ALA 186 Cb -0.14 -0.04 0.68 0.00 0.00 0.00 0.00 23.12 23.63 1ibl s ALA 186 CO 0.04 -0.24 1.48 -0.11 0.00 0.00 0.00 175.76 176.93 1ibl n LEU 187 N 1.59 1.16 -0.54 0.00 0.00 -1.02 0.94 117.00 119.12 1ibl n LEU 187 Ca -0.20 -0.51 -0.06 0.00 0.00 0.00 0.00 56.01 55.24 1ibl n LEU 187 Cb 0.56 -0.10 -0.00 0.00 0.00 0.00 0.00 43.42 43.89 1ibl n LEU 187 CO 0.21 0.26 -0.04 0.00 0.00 0.00 0.00 177.39 177.82 1ibl n ALA 188 N 0.02 -1.44 -4.16 1.96 0.00 -1.18 -3.02 120.51 112.70 1ibl n ALA 188 Ca 0.13 0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.39 1ibl n ALA 188 Cb 0.23 -0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.42 1ibl n ALA 188 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ibl n ASP 189 N 0.28 -0.49 -0.19 0.00 5.75 -1.26 -2.25 116.55 118.39 1ibl n ASP 189 Ca 0.02 -2.98 0.16 0.00 -0.01 0.00 0.00 54.79 51.97 1ibl n ASP 189 Cb 0.04 1.47 0.26 0.00 -1.03 0.00 0.00 41.12 41.86 1ibl n ASP 189 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1ibl n THR 190 N -0.59 -0.06 0.28 2.12 -1.04 -1.26 0.52 114.28 114.24 1ibl n THR 190 Ca 0.06 0.60 0.05 0.00 -2.04 0.00 0.00 64.05 62.72 1ibl n THR 190 Cb 0.55 -0.99 0.20 0.00 -1.82 0.00 0.00 70.33 68.27 1ibl n THR 190 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1ibl n ASP 191 N -3.13 2.99 -4.71 8.00 5.75 -1.26 -2.76 116.55 121.43 1ibl n ASP 191 Ca 0.15 -2.31 -0.32 0.00 -0.01 0.00 0.00 54.79 52.30 1ibl n ASP 191 Cb 0.61 -0.48 -0.08 0.00 -1.03 0.00 0.00 41.12 40.14 1ibl n ASP 191 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1ibl s SER 192 N -0.62 4.01 -0.44 -1.12 1.04 0.18 -4.84 113.70 111.92 1ibl s SER 192 Ca 0.28 -1.60 -0.06 0.00 0.48 0.00 0.00 55.95 55.05 1ibl s SER 192 Cb 0.19 0.33 0.11 0.00 0.10 0.00 0.00 66.02 66.76 1ibl s SER 192 CO 0.12 -0.77 0.27 -0.62 0.98 0.00 0.00 173.24 173.21 1ibl s ASP 193 N -3.83 5.47 0.14 7.02 -1.08 -1.26 -4.16 116.67 118.97 1ibl s ASP 193 Ca 0.12 -1.97 -0.23 0.00 -0.52 0.00 0.00 52.55 49.95 1ibl s ASP 193 Cb 0.03 -1.91 0.01 0.00 -1.46 0.00 0.00 42.92 39.59 1ibl s ASP 193 CO 0.06 -0.61 1.64 1.55 0.52 0.00 0.00 175.17 178.33 1ibl h PRO 194 N 8.24 -0.24 -0.56 4.34 0.13 -1.94 -2.88 132.00 139.09 1ibl h PRO 194 Ca -0.17 0.02 0.16 0.00 -0.87 0.00 0.00 66.00 65.14 1ibl h PRO 194 Cb 1.06 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1ibl h PRO 194 CO 0.77 -0.16 0.88 -0.25 -0.23 0.00 0.00 178.00 179.01 1ibl n ASP 195 N -5.36 0.00 0.05 1.44 9.92 -1.26 0.22 116.55 121.56 1ibl n ASP 195 Ca -0.02 0.52 0.11 0.00 -0.53 0.00 0.00 54.79 54.88 1ibl n ASP 195 Cb 0.28 -0.14 0.03 0.00 -0.64 0.00 0.00 41.12 40.65 1ibl n ASP 195 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ibl n LEU 196 N -2.55 0.64 -4.67 0.64 4.77 -1.09 -4.81 117.00 109.94 1ibl n LEU 196 Ca 0.13 0.12 -0.40 0.00 -0.03 0.00 0.00 56.01 55.82 1ibl n LEU 196 Cb 1.05 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.99 1ibl n LEU 196 CO 0.13 -0.04 0.42 -0.69 -1.33 0.00 0.00 177.39 175.88 1ibl s VAL 197 N -3.26 5.00 0.04 4.08 1.01 0.59 -4.85 120.40 123.01 1ibl s VAL 197 Ca 0.02 1.29 -0.18 0.00 0.00 0.00 0.00 61.98 63.11 1ibl s VAL 197 Cb 0.13 -3.99 -0.18 0.00 0.00 0.00 0.00 36.38 32.34 1ibl s VAL 197 CO 0.79 0.11 1.23 0.44 0.00 0.00 0.00 175.10 177.67 1ibl h ASP 198 N 7.39 0.58 -3.38 3.32 3.32 -1.65 -3.40 116.42 122.59 1ibl h ASP 198 Ca -0.32 -0.63 -0.59 0.00 0.02 0.00 0.00 57.03 55.51 1ibl h ASP 198 Cb 1.14 -0.17 -0.39 0.00 0.22 0.00 0.00 39.33 40.13 1ibl h ASP 198 CO 0.79 1.12 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.35 1ibl s TYR 199 N -3.71 2.02 0.15 4.55 1.51 -0.85 -5.01 117.35 116.02 1ibl s TYR 199 Ca -0.13 -1.72 -0.18 0.00 -1.01 0.00 0.00 57.07 54.03 1ibl s TYR 199 Cb 0.05 -1.68 -0.07 0.00 -0.11 0.00 0.00 41.96 40.15 1ibl s TYR 199 CO 0.82 -0.80 0.62 0.42 -1.11 0.00 0.00 175.55 175.50 1ibl s ILE 200 N 1.51 4.70 -0.64 2.71 1.01 -1.26 -2.66 121.20 126.57 1ibl s ILE 200 Ca 0.03 1.15 0.05 0.00 0.00 0.00 0.00 60.65 61.88 1ibl s ILE 200 Cb -0.18 -3.85 0.18 0.00 0.01 0.00 0.00 42.46 38.62 1ibl s ILE 200 CO -0.14 0.34 0.50 -0.38 0.00 0.00 0.00 174.94 175.27 1ibl n ILE 201 N 1.10 1.20 -1.85 2.92 5.41 0.27 -4.43 119.36 123.99 1ibl n ILE 201 Ca -0.06 -4.65 -0.31 0.00 1.00 0.00 0.00 62.75 58.73 1ibl n ILE 201 Cb 0.51 -2.08 -0.04 0.00 -0.71 0.00 0.00 39.64 37.32 1ibl n ILE 201 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ibl s PRO 202 N -1.34 2.31 0.28 0.38 0.04 -1.25 -3.45 135.00 131.97 1ibl s PRO 202 Ca 0.28 0.56 -0.20 0.00 0.04 0.00 0.00 61.00 61.69 1ibl s PRO 202 Cb 0.00 -4.66 0.02 0.00 0.04 0.00 0.00 34.50 29.90 1ibl s PRO 202 CO -0.15 -3.31 0.70 0.20 0.04 0.00 0.00 177.00 174.48 1ibl s GLY 203 N 9.54 -0.03 -0.71 0.56 0.00 -0.95 -4.67 107.32 111.06 1ibl s GLY 203 Ca 0.79 -0.36 -0.28 0.00 0.00 0.00 0.00 44.72 44.87 1ibl s GLY 203 CO 0.15 -0.13 2.54 -2.01 0.00 0.00 0.00 173.10 173.64 1ibl n ASN 204 N -0.48 1.44 0.00 1.64 4.05 -1.25 -4.07 115.26 116.59 1ibl n ASN 204 Ca -0.04 -0.22 0.14 0.00 0.45 0.00 0.00 54.58 54.91 1ibl n ASN 204 Cb 0.59 -1.30 0.80 0.00 1.23 0.00 0.00 39.78 41.10 1ibl n ASN 204 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1ibl n ASP 205 N 13.64 0.00 -4.50 1.20 5.75 -1.26 -4.42 116.55 126.96 1ibl n ASP 205 Ca 0.50 -0.79 -0.30 0.00 -0.01 0.00 0.00 54.79 54.19 1ibl n ASP 205 Cb 0.33 -0.03 -0.11 0.00 -1.03 0.00 0.00 41.12 40.28 1ibl n ASP 205 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ibl s ASP 206 N -2.05 3.94 0.00 -1.12 2.15 -1.26 -4.86 116.67 113.47 1ibl s ASP 206 Ca 0.40 -0.51 0.00 0.00 0.43 0.00 0.00 52.55 52.86 1ibl s ASP 206 Cb 0.19 -0.59 0.00 0.00 -0.30 0.00 0.00 42.92 42.21 1ibl s ASP 206 CO 0.33 0.19 0.00 0.00 -0.17 0.00 0.00 175.17 175.52 1ibl n ALA 207 N 0.91 -2.19 -0.17 3.66 0.00 -1.26 -4.70 120.51 116.75 1ibl n ALA 207 Ca -0.15 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.52 1ibl n ALA 207 Cb 0.53 -0.10 0.63 0.00 0.00 0.00 0.00 19.45 20.50 1ibl n ALA 207 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ibl h ILE 208 N 0.00 0.64 -0.14 0.00 2.04 -1.94 0.07 117.51 118.18 1ibl h ILE 208 Ca 0.00 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1ibl h ILE 208 Cb 0.00 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1ibl h ILE 208 CO 0.00 0.03 0.51 -0.09 0.00 0.00 0.00 178.15 178.61 1ibl h ARG 209 N 0.17 0.00 0.00 2.37 9.65 -1.94 0.67 114.38 125.30 1ibl h ARG 209 Ca 0.41 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 59.00 1ibl h ARG 209 Cb 1.35 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.88 1ibl h ARG 209 CO -0.07 0.00 -1.98 0.43 2.80 0.00 0.00 179.97 181.15 1ibl n SER 210 N -3.01 1.28 -0.17 -3.80 7.64 -0.02 -3.52 113.62 112.02 1ibl n SER 210 Ca 0.02 0.20 -0.02 0.00 1.01 0.00 0.00 58.87 60.08 1ibl n SER 210 Cb 0.59 -0.51 0.05 0.00 -1.01 0.00 0.00 64.21 63.34 1ibl n SER 210 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ibl h ILE 211 N -0.61 0.49 0.61 0.44 2.04 -1.05 0.01 117.51 119.44 1ibl h ILE 211 Ca -0.44 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1ibl h ILE 211 Cb 1.40 0.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1ibl h ILE 211 CO -0.26 0.00 -0.29 -0.61 0.00 0.00 0.00 178.15 176.99 1ibl h GLN 212 N 0.03 -0.79 -0.02 2.37 -0.00 0.09 -1.81 115.11 114.98 1ibl h GLN 212 Ca 0.26 0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 1ibl h GLN 212 Cb 0.40 0.18 -0.00 0.00 0.00 0.00 0.00 27.48 28.06 1ibl h GLN 212 CO -0.53 -0.53 -0.01 1.25 0.00 0.00 0.00 178.83 179.01 1ibl h LEU 213 N -1.11 -0.04 0.41 -2.39 6.46 -1.51 0.69 115.31 117.80 1ibl h LEU 213 Ca -0.08 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1ibl h LEU 213 Cb 0.63 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1ibl h LEU 213 CO 0.14 -0.00 -0.36 0.40 -0.62 0.00 0.00 178.44 178.00 1ibl h ILE 214 N -0.00 0.00 -0.10 4.05 1.08 -1.13 -2.42 117.51 118.98 1ibl h ILE 214 Ca 0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.51 1ibl h ILE 214 Cb 0.01 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.69 1ibl h ILE 214 CO -0.02 0.00 -0.49 0.25 -0.69 0.00 0.00 178.15 177.20 1ibl h LEU 215 N -0.75 -1.54 -0.74 1.44 6.46 -1.18 -1.49 115.31 117.51 1ibl h LEU 215 Ca -0.05 0.19 0.11 0.00 -0.12 0.00 0.00 57.88 58.01 1ibl h LEU 215 Cb 0.64 0.61 -0.12 0.00 -0.73 0.00 0.00 40.66 41.05 1ibl h LEU 215 CO -0.02 -0.47 -0.42 0.77 -0.62 0.00 0.00 178.44 177.68 1ibl h SER 216 N -0.57 -1.48 -0.82 1.25 4.64 0.38 0.28 113.55 117.23 1ibl h SER 216 Ca 0.05 0.27 0.09 0.00 -0.47 0.00 0.00 61.79 61.73 1ibl h SER 216 Cb 0.67 0.71 -0.07 0.00 -0.31 0.00 0.00 62.40 63.40 1ibl h SER 216 CO -0.40 -0.31 0.47 0.03 -0.87 0.00 0.00 176.83 175.75 1ibl h ARG 217 N -0.13 0.77 -0.21 4.77 2.47 -0.96 0.11 114.38 121.21 1ibl h ARG 217 Ca 0.23 -0.05 0.06 0.00 -1.26 0.00 0.00 59.98 58.97 1ibl h ARG 217 Cb 0.56 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 1ibl h ARG 217 CO -0.80 0.51 0.21 0.00 0.56 0.00 0.00 179.97 180.46 1ibl h ALA 218 N 1.45 1.89 0.13 0.04 0.00 0.57 0.44 119.26 123.78 1ibl h ALA 218 Ca 0.39 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 55.01 1ibl h ALA 218 Cb 0.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ibl h ALA 218 CO -0.24 -0.32 -1.32 0.28 0.00 0.00 0.00 179.25 177.66 1ibl h VAL 219 N 0.00 1.42 -0.86 0.00 2.07 -0.09 -2.11 116.25 116.66 1ibl h VAL 219 Ca 0.10 -2.99 -0.02 0.00 0.82 0.00 0.00 66.70 64.61 1ibl h VAL 219 Cb 0.52 2.91 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 1ibl h VAL 219 CO -0.00 0.87 0.46 0.44 0.02 0.00 0.00 177.57 179.36 1ibl h ASP 220 N 0.08 1.09 -0.22 0.57 3.32 0.60 0.20 116.42 122.05 1ibl h ASP 220 Ca -0.16 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.63 1ibl h ASP 220 Cb 1.99 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 41.26 1ibl h ASP 220 CO 0.20 0.88 -0.43 0.25 -1.72 0.00 0.00 179.24 178.42 1ibl h LEU 221 N 1.21 0.84 0.47 1.55 7.12 -0.95 1.01 115.31 126.56 1ibl h LEU 221 Ca 0.30 -0.40 -0.02 0.00 0.13 0.00 0.00 57.88 57.90 1ibl h LEU 221 Cb 0.04 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 39.93 1ibl h LEU 221 CO -0.05 1.15 -0.32 0.40 -0.13 0.00 0.00 178.44 179.50 1ibl h ILE 222 N 0.63 0.00 -0.23 4.05 2.04 -0.55 0.18 117.51 123.63 1ibl h ILE 222 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1ibl h ILE 222 Cb 1.00 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1ibl h ILE 222 CO 0.09 0.00 0.11 0.16 0.00 0.00 0.00 178.15 178.51 1ibl h ILE 223 N -0.74 0.98 -0.12 -0.67 3.07 -0.62 0.27 117.51 119.69 1ibl h ILE 223 Ca -0.06 -0.08 0.02 0.00 1.55 0.00 0.00 64.86 66.29 1ibl h ILE 223 Cb 0.60 0.73 -0.05 0.00 -0.27 0.00 0.00 36.82 37.84 1ibl h ILE 223 CO 0.04 0.04 -0.38 -0.61 -1.05 0.00 0.00 178.15 176.20 1ibl h GLN 224 N 0.23 -0.37 -0.01 0.16 4.15 0.12 0.55 115.11 119.95 1ibl h GLN 224 Ca 0.09 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1ibl h GLN 224 Cb 0.03 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 1ibl h GLN 224 CO -0.07 -0.24 0.17 0.00 -1.93 0.00 0.00 178.83 176.75 1ibl h ALA 225 N -0.62 1.19 -0.93 3.38 0.00 -0.43 0.25 119.26 122.09 1ibl h ALA 225 Ca 0.03 -0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.45 1ibl h ALA 225 Cb 0.46 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.96 1ibl h ALA 225 CO -0.32 -0.17 0.62 0.54 0.00 0.00 0.00 179.25 179.92 1ibl n ARG 226 N -3.00 2.18 -2.67 0.00 1.74 0.19 -4.26 116.66 110.83 1ibl n ARG 226 Ca -0.02 -2.82 0.00 0.00 -0.77 0.00 0.00 57.85 54.24 1ibl n ARG 226 Cb 0.23 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1ibl n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ibl n GLY 227 N -1.03 0.00 0.00 -0.13 0.00 0.87 -4.94 105.19 99.97 1ibl n GLY 227 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1ibl n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ibl n GLY 228 N 1.52 1.00 3.98 -0.02 0.00 -1.22 -5.00 105.19 105.46 1ibl n GLY 228 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ibl n GLY 228 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ibl n VAL 229 N 0.00 -0.05 -1.70 1.61 0.31 -1.26 -4.82 118.33 112.42 1ibl n VAL 229 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 1ibl n VAL 229 Cb 0.22 -0.43 0.03 0.00 -0.91 0.00 0.00 33.84 32.75 1ibl n VAL 229 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1ibl n VAL 230 N -3.66 3.26 -3.21 2.52 0.31 -1.26 -5.04 118.33 111.25 1ibl n VAL 230 Ca 0.08 -0.50 -0.20 0.00 -0.01 0.00 0.00 64.34 63.71 1ibl n VAL 230 Cb 0.47 -1.53 0.04 0.00 -0.91 0.00 0.00 33.84 31.90 1ibl n VAL 230 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ibl s GLU 231 N -2.57 2.39 0.67 5.55 8.01 -1.26 -5.03 118.70 126.46 1ibl s GLU 231 Ca 0.68 -1.64 -0.17 0.00 0.01 0.00 0.00 54.97 53.85 1ibl s GLU 231 Cb -0.46 -2.55 -0.14 0.00 -4.31 0.00 0.00 34.13 26.67 1ibl s GLU 231 CO 0.53 -0.68 -0.38 -2.30 0.01 0.00 0.00 175.26 172.43 1ibl n PRO 232 N -2.06 0.00 -3.70 0.39 -0.02 -1.26 -4.97 135.00 123.38 1ibl n PRO 232 Ca 0.11 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.25 1ibl n PRO 232 Cb 0.62 -0.96 -0.05 0.00 -0.02 0.00 0.00 33.50 33.09 1ibl n PRO 232 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ibl s SER 233 N -0.96 6.52 0.00 2.55 0.15 -1.26 -5.00 113.70 115.69 1ibl s SER 233 Ca 0.48 0.60 0.20 0.00 0.70 0.00 0.00 55.95 57.92 1ibl s SER 233 Cb -0.35 -2.10 1.17 0.00 -1.71 0.00 0.00 66.02 63.02 1ibl s SER 233 CO 0.70 0.17 1.66 -0.81 1.20 0.00 0.00 173.24 176.15 1ibl n PRO 234 N 0.69 0.86 0.12 5.44 -0.04 -1.26 -3.34 135.00 137.46 1ibl n PRO 234 Ca -0.07 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.51 1ibl n PRO 234 Cb 0.52 -1.36 0.25 0.00 -0.04 0.00 0.00 33.50 32.88 1ibl n PRO 234 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ibl h SER 235 N 0.00 0.00 0.00 3.54 4.64 -1.97 -3.23 113.55 116.53 1ibl h SER 235 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1ibl h SER 235 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ibl h SER 235 CO 0.00 0.03 0.02 0.00 -0.87 0.00 0.00 176.83 176.01 1ibl n TYR 236 N -2.43 0.00 0.02 4.77 -0.00 -1.21 -0.43 117.16 117.88 1ibl n TYR 236 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.77 1ibl n TYR 236 Cb 0.47 -0.44 -0.14 0.00 -0.00 0.00 0.00 39.34 39.22 1ibl n TYR 236 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ibl h ALA 237 N 1.91 0.44 -0.07 2.98 0.00 -1.85 -3.32 119.26 119.34 1ibl h ALA 237 Ca 0.00 -1.29 0.02 0.00 0.00 0.00 0.00 54.91 53.64 1ibl h ALA 237 Cb 0.04 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ibl h ALA 237 CO 0.00 1.29 0.12 -0.07 0.00 0.00 0.00 179.25 180.59 1ibl h LEU 238 N 0.06 0.00 -0.49 0.00 3.38 -0.96 -2.83 115.31 114.47 1ibl h LEU 238 Ca -0.32 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.74 1ibl h LEU 238 Cb 2.03 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.68 1ibl h LEU 238 CO 0.12 0.00 -0.31 0.58 0.09 0.00 0.00 178.44 178.92 1ibl h VAL 239 N 0.00 0.23 0.00 1.22 2.07 -1.66 -3.50 116.25 114.60 1ibl h VAL 239 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1ibl h VAL 239 Cb 0.26 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1ibl h VAL 239 CO -0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59