#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b8o n ASN 2 N 0.00 2.62 -2.85 0.00 3.02 -1.26 -4.97 115.26 111.81 2b8o n ASN 2 Ca 0.00 1.05 -0.11 0.00 -0.03 0.00 0.00 54.58 55.49 2b8o n ASN 2 Cb 0.00 -1.21 0.05 0.00 -0.61 0.00 0.00 39.78 38.01 2b8o n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b8o n ALA 3 N 5.42 -0.12 0.00 5.41 0.00 -1.26 -5.13 120.51 124.83 2b8o n ALA 3 Ca 0.25 -1.96 0.00 0.00 0.00 0.00 0.00 53.44 51.73 2b8o n ALA 3 Cb 0.18 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2b8o n ALA 3 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2b8o n PHE 4 N 0.52 0.00 -2.53 0.00 -0.00 -1.26 -4.96 117.46 109.22 2b8o n PHE 4 Ca 0.11 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.15 2b8o n PHE 4 Cb 0.68 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 40.13 2b8o n PHE 4 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2b8o s LEU 5 N 0.00 3.32 0.00 -2.13 1.02 -1.26 -5.10 118.68 114.53 2b8o s LEU 5 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 54.13 53.26 2b8o s LEU 5 Cb 0.00 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.65 2b8o s LEU 5 CO 0.00 -1.72 0.00 0.18 0.02 0.00 0.00 176.35 174.83 2b8o n LEU 8 N 9.32 0.00 -4.73 1.79 4.32 -1.26 -5.22 117.00 121.22 2b8o n LEU 8 Ca 0.18 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.78 2b8o n LEU 8 Cb 0.50 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.25 2b8o n LEU 8 CO 0.69 0.00 0.29 0.00 -1.22 0.00 0.00 177.39 177.15 2b8o s ARG 9 N 0.00 4.38 1.02 3.23 1.70 -1.26 -5.06 118.95 122.96 2b8o s ARG 9 Ca 0.00 0.69 -0.11 0.00 -0.47 0.00 0.00 55.73 55.84 2b8o s ARG 9 Cb 0.00 -3.43 0.19 0.00 -0.57 0.00 0.00 34.95 31.14 2b8o s ARG 9 CO 0.00 0.14 1.01 -0.35 -1.08 0.00 0.00 175.30 175.02 2b8o n PRO 10 N 3.59 -1.17 -1.30 3.89 -0.04 -1.26 -4.85 135.00 133.86 2b8o n PRO 10 Ca -0.04 -0.29 -0.55 0.00 -0.04 0.00 0.00 63.50 62.58 2b8o n PRO 10 Cb 0.51 -2.25 -0.09 0.00 -0.04 0.00 0.00 33.50 31.64 2b8o n PRO 10 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b8o n GLY 11 N 0.67 0.03 2.85 0.55 0.00 -1.26 -5.00 105.19 103.05 2b8o n GLY 11 Ca 0.08 0.90 -0.16 0.00 0.00 0.00 0.00 46.02 46.84 2b8o n GLY 11 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b8o s SER 12 N 3.67 0.89 -0.17 1.61 0.15 -1.26 -5.08 113.70 113.50 2b8o s SER 12 Ca 0.95 0.18 -0.04 0.00 0.70 0.00 0.00 55.95 57.74 2b8o s SER 12 Cb -1.28 0.45 -0.15 0.00 -1.71 0.00 0.00 66.02 63.34 2b8o s SER 12 CO 0.64 -0.28 2.43 0.00 1.20 0.00 0.00 173.24 177.23 2b8o n LEU 13 N 5.33 3.66 0.00 3.45 -0.00 -1.26 -4.47 117.00 123.71 2b8o n LEU 13 Ca -0.05 -2.34 0.00 0.00 -0.00 0.00 0.00 56.01 53.62 2b8o n LEU 13 Cb 0.50 -0.94 0.00 0.00 -0.00 0.00 0.00 43.42 42.98 2b8o n LEU 13 CO 0.05 0.88 0.00 -1.14 -0.00 0.00 0.00 177.39 177.18 2b8o n ARG 15 N 2.92 0.00 0.00 1.47 0.63 -1.26 0.70 116.66 121.12 2b8o n ARG 15 Ca 0.31 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 2b8o n ARG 15 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 2b8o n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b8o n LYS 18 N -2.32 0.33 -3.10 0.00 4.76 0.22 -4.33 118.16 113.72 2b8o n LYS 18 Ca 0.00 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 54.99 2b8o n LYS 18 Cb 0.00 -1.34 -0.04 0.00 -1.84 0.00 0.00 35.03 31.81 2b8o n LYS 18 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2b8o s GLN 21 N 1.33 3.08 -0.03 1.97 -0.21 -1.26 -5.21 119.66 119.34 2b8o s GLN 21 Ca 0.00 -1.35 -0.30 0.00 0.02 0.00 0.00 55.36 53.74 2b8o s GLN 21 Cb 0.00 -4.29 -0.08 0.00 1.00 0.00 0.00 33.01 29.64 2b8o s GLN 21 CO 0.00 -1.56 2.01 0.00 -2.12 0.00 0.00 175.29 173.62 2b8o s SER 23 N 5.24 2.27 -0.39 0.00 0.15 -1.26 -4.90 113.70 114.80 2b8o s SER 23 Ca 0.90 0.76 -0.26 0.00 0.70 0.00 0.00 55.95 58.05 2b8o s SER 23 Cb -0.40 -1.13 -0.26 0.00 -1.71 0.00 0.00 66.02 62.52 2b8o s SER 23 CO 0.40 -3.30 1.75 0.33 1.20 0.00 0.00 173.24 173.62 2b8o n PHE 24 N -4.23 0.94 0.00 3.44 7.35 -1.26 -4.75 117.46 118.95 2b8o n PHE 24 Ca 0.10 -1.17 0.00 0.00 -0.76 0.00 0.00 57.45 55.62 2b8o n PHE 24 Cb 0.59 -1.23 0.00 0.00 0.35 0.00 0.00 39.48 39.19 2b8o n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2b8o n ALA 27 N 8.08 0.00 0.38 3.13 0.00 -1.26 -5.05 120.51 125.79 2b8o n ALA 27 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2b8o n ALA 27 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2b8o n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b8o n ARG 28 N 0.00 0.38 0.00 0.00 0.63 -1.26 -1.70 116.66 114.71 2b8o n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2b8o n ARG 28 Cb 0.00 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 31.65 2b8o n ARG 28 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2b8o n ILE 30 N 0.59 0.00 0.77 5.15 5.41 -1.26 0.19 119.36 130.21 2b8o n ILE 30 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 2b8o n ILE 30 Cb 0.15 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.09 2b8o n ILE 30 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2b8o n PHE 31 N 0.00 0.10 0.00 1.39 3.72 -0.69 -4.99 117.46 116.99 2b8o n PHE 31 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2b8o n PHE 31 Cb 0.00 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.29 2b8o n PHE 31 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2b8o n LYS 32 N -1.72 0.00 -2.42 -1.08 5.02 0.51 -4.76 118.16 113.70 2b8o n LYS 32 Ca 0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 2b8o n LYS 32 Cb 0.39 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.37 2b8o n LYS 32 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b8o s ASP 33 N -2.15 7.02 0.00 4.39 3.68 -1.26 -4.98 116.67 123.36 2b8o s ASP 33 Ca 0.00 1.85 0.00 0.00 2.13 0.00 0.00 52.55 56.53 2b8o s ASP 33 Cb 0.00 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.91 2b8o s ASP 33 CO 0.00 -0.61 0.20 0.00 0.13 0.00 0.00 175.17 174.88 2b8o n ALA 34 N 5.29 1.74 0.00 3.66 0.00 -1.26 -1.24 120.51 128.71 2b8o n ALA 34 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2b8o n ALA 34 Cb 0.46 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2b8o n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b8o n ARG 36 N 1.93 0.00 0.04 0.00 1.74 -1.26 -0.12 116.66 118.99 2b8o n ARG 36 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2b8o n ARG 36 Cb 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.49 2b8o n ARG 36 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2b8o h THR 37 N 0.00 1.36 0.00 0.55 2.02 -1.47 -3.24 112.91 112.13 2b8o h THR 37 Ca 0.00 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 65.05 2b8o h THR 37 Cb 0.00 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2b8o h THR 37 CO 0.00 0.65 0.00 1.17 0.37 0.00 0.00 175.52 177.71 2b8o n LYS 38 N -3.85 0.00 -0.20 6.66 4.81 0.83 0.40 118.16 126.82 2b8o n LYS 38 Ca -0.05 0.48 0.16 0.00 -0.87 0.00 0.00 58.31 58.03 2b8o n LYS 38 Cb 0.73 -1.27 0.30 0.00 0.02 0.00 0.00 35.03 34.81 2b8o n LYS 38 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2b8o n LEU 39 N -1.63 0.12 -0.02 3.14 7.99 -1.24 0.06 117.00 125.42 2b8o n LEU 39 Ca 0.00 1.02 -0.09 0.00 -0.01 0.00 0.00 56.01 56.93 2b8o n LEU 39 Cb 0.00 -0.46 -0.07 0.00 -0.11 0.00 0.00 43.42 42.78 2b8o n LEU 39 CO 0.00 -1.11 0.28 0.15 -1.51 0.00 0.00 177.39 175.20 2b8o h PHE 40 N 0.00 -0.08 -0.49 -1.77 3.57 -1.46 -3.35 116.94 113.36 2b8o h PHE 40 Ca 0.47 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.92 2b8o h PHE 40 Cb 1.18 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2b8o h PHE 40 CO -0.10 0.41 0.12 2.35 -2.23 0.00 0.00 178.31 178.86 2b8o h TRP 41 N -0.95 0.76 -0.84 0.41 -0.00 0.39 -0.27 115.95 115.45 2b8o h TRP 41 Ca -0.01 -0.06 0.20 0.00 -0.00 0.00 0.00 58.89 59.02 2b8o h TRP 41 Cb 0.52 -0.23 -0.12 0.00 -0.00 0.00 0.00 29.16 29.34 2b8o h TRP 41 CO 0.12 0.65 0.30 0.97 -0.00 0.00 0.00 178.44 180.48 2b8o h ILE 42 N 0.72 0.48 0.00 2.65 6.09 -1.21 -0.60 117.51 125.65 2b8o h ILE 42 Ca 0.16 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.53 2b8o h ILE 42 Cb 0.27 0.10 0.00 0.00 0.47 0.00 0.00 36.82 37.66 2b8o h ILE 42 CO -0.00 0.06 -1.80 -1.20 -3.07 0.00 0.00 178.15 172.14 2b8o n SER 43 N -5.10 0.54 0.03 2.19 7.64 -1.15 -4.00 113.62 113.77 2b8o n SER 43 Ca 0.19 -0.09 -0.06 0.00 1.01 0.00 0.00 58.87 59.92 2b8o n SER 43 Cb 0.58 1.81 0.12 0.00 -1.01 0.00 0.00 64.21 65.72 2b8o n SER 43 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2b8o h TYR 44 N 0.00 0.55 -0.68 1.43 3.20 -0.26 -3.11 116.97 118.09 2b8o h TYR 44 Ca 0.00 -0.17 -0.34 0.00 3.14 0.00 0.00 58.73 61.36 2b8o h TYR 44 Cb 0.86 -0.11 -0.20 0.00 1.54 0.00 0.00 36.73 38.81 2b8o h TYR 44 CO 0.00 0.83 0.29 -1.13 -1.64 0.00 0.00 178.16 176.51 2b8o n SER 45 N -3.99 3.29 -0.12 -2.11 3.41 -0.30 -4.51 113.62 109.29 2b8o n SER 45 Ca -0.02 -3.64 -0.23 0.00 -0.26 0.00 0.00 58.87 54.73 2b8o n SER 45 Cb 0.54 -0.74 -0.09 0.00 -0.26 0.00 0.00 64.21 63.67 2b8o n SER 45 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2b8o n ASP 46 N -1.04 1.92 0.00 4.04 2.03 -1.18 -5.04 116.55 117.29 2b8o n ASP 46 Ca 0.46 0.38 0.00 0.00 0.52 0.00 0.00 54.79 56.15 2b8o n ASP 46 Cb 1.36 -0.85 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2b8o n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b8o n GLY 47 N 1.35 2.31 3.48 0.27 0.00 -1.26 -4.85 105.19 106.50 2b8o n GLY 47 Ca -0.39 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.41 2b8o n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b8o s ASP 48 N 0.00 6.22 0.58 1.61 2.15 -1.26 -4.85 116.67 121.12 2b8o s ASP 48 Ca 0.00 -0.76 0.36 0.00 0.43 0.00 0.00 52.55 52.59 2b8o s ASP 48 Cb 0.00 -2.44 1.70 0.00 -0.30 0.00 0.00 42.92 41.88 2b8o s ASP 48 CO 0.00 -1.42 2.11 1.56 -0.17 0.00 0.00 175.17 177.25 2b8o h GLN 49 N 9.54 0.00 -0.04 4.34 7.50 -1.87 -2.36 115.11 132.22 2b8o h GLN 49 Ca -0.28 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.87 2b8o h GLN 49 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.60 2b8o h GLN 49 CO 1.17 0.02 0.00 0.00 -1.50 0.00 0.00 178.83 178.52 2b8o h ALA 51 N 2.91 1.00 -0.07 0.00 0.00 -1.84 -2.13 119.26 119.13 2b8o h ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b8o h ALA 51 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2b8o h ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2b8o n SER 52 N -2.95 2.28 -3.56 0.00 3.41 -1.26 -4.99 113.62 106.55 2b8o n SER 52 Ca 0.00 -1.76 -0.21 0.00 -0.26 0.00 0.00 58.87 56.64 2b8o n SER 52 Cb 0.25 -0.03 0.02 0.00 -0.26 0.00 0.00 64.21 64.19 2b8o n SER 52 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2b8o n SER 53 N 0.77 -5.83 -0.02 4.04 7.64 -0.80 -4.88 113.62 114.53 2b8o n SER 53 Ca 0.17 -0.75 -0.03 0.00 1.01 0.00 0.00 58.87 59.26 2b8o n SER 53 Cb 0.47 -3.31 0.20 0.00 -1.01 0.00 0.00 64.21 60.56 2b8o n SER 53 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2b8o h PRO 54 N -0.75 0.58 -6.81 1.43 0.11 -1.89 -3.44 132.00 121.24 2b8o h PRO 54 Ca -0.48 -0.19 -0.53 0.00 0.11 0.00 0.00 66.00 64.92 2b8o h PRO 54 Cb 1.28 -0.05 0.06 0.00 0.11 0.00 0.00 31.00 32.40 2b8o h PRO 54 CO 0.40 0.71 0.71 0.00 -0.21 0.00 0.00 178.00 179.61 2b8o s GLN 56 N -1.06 1.87 -0.91 0.00 -2.07 0.07 -4.63 119.66 112.93 2b8o s GLN 56 Ca 0.55 -2.01 -0.06 0.00 -1.82 0.00 0.00 55.36 52.01 2b8o s GLN 56 Cb -0.41 -1.66 -0.02 0.00 -1.09 0.00 0.00 33.01 29.83 2b8o s GLN 56 CO 0.48 0.06 0.75 0.09 -1.32 0.00 0.00 175.29 175.35 2b8o n ASN 57 N -0.86 -6.52 -4.04 12.60 3.02 -1.26 -3.38 115.26 114.82 2b8o n ASN 57 Ca -0.05 -0.57 -0.28 0.00 -0.03 0.00 0.00 54.58 53.64 2b8o n ASN 57 Cb 0.65 -4.26 -0.03 0.00 -0.61 0.00 0.00 39.78 35.53 2b8o n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b8o n GLY 58 N -1.62 -0.27 4.01 7.41 0.00 -1.26 -4.49 105.19 108.97 2b8o n GLY 58 Ca -0.09 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 2b8o n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b8o s GLY 59 N -4.09 1.90 -0.14 -0.02 0.00 -1.22 -4.38 107.32 99.37 2b8o s GLY 59 Ca 0.19 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.25 2b8o s GLY 59 CO 0.90 -1.42 -0.10 -0.56 0.00 0.00 0.00 173.10 171.92 2b8o s SER 60 N -4.41 2.61 0.08 1.64 0.01 -0.37 -4.86 113.70 108.40 2b8o s SER 60 Ca 0.57 -0.49 -0.25 0.00 1.31 0.00 0.00 55.95 57.08 2b8o s SER 60 Cb -0.09 -1.04 -0.06 0.00 0.21 0.00 0.00 66.02 65.04 2b8o s SER 60 CO 0.35 -0.10 0.77 0.00 0.41 0.00 0.00 173.24 174.67 2b8o s LYS 62 N -0.38 2.04 0.70 0.00 2.20 -1.04 -4.94 119.74 118.32 2b8o s LYS 62 Ca 0.38 -0.49 -0.13 0.00 -0.36 0.00 0.00 55.97 55.37 2b8o s LYS 62 Cb -0.21 -1.81 0.02 0.00 -1.51 0.00 0.00 37.83 34.32 2b8o s LYS 62 CO 0.24 -0.12 1.09 0.34 -0.36 0.00 0.00 175.35 176.54 2b8o s ASP 63 N 1.16 4.99 0.00 1.43 2.15 -1.26 -0.72 116.67 124.42 2b8o s ASP 63 Ca -0.04 1.86 0.00 0.00 0.43 0.00 0.00 52.55 54.81 2b8o s ASP 63 Cb -0.14 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2b8o s ASP 63 CO -0.04 -1.71 0.00 0.00 -0.17 0.00 0.00 175.17 173.26 2b8o n GLN 64 N -2.88 0.00 -2.82 4.34 1.13 -0.57 -4.86 117.38 111.72 2b8o n GLN 64 Ca 0.09 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.72 2b8o n GLN 64 Cb 0.53 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.84 2b8o n GLN 64 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2b8o s LEU 65 N 0.00 4.02 -1.87 1.08 1.43 -1.26 -4.04 118.68 118.05 2b8o s LEU 65 Ca 0.00 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2b8o s LEU 65 Cb 0.00 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 43.11 2b8o s LEU 65 CO 0.00 -1.09 0.00 0.00 0.23 0.00 0.00 176.35 175.49 2b8o n GLN 66 N 7.23 -1.31 -3.83 1.70 1.13 -1.26 -4.93 117.38 116.10 2b8o n GLN 66 Ca 0.05 1.09 -0.05 0.00 -1.94 0.00 0.00 57.00 56.16 2b8o n GLN 66 Cb 0.48 -5.42 0.01 0.00 0.11 0.00 0.00 30.24 25.42 2b8o n GLN 66 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2b8o s SER 67 N -2.68 -0.06 0.39 1.08 1.04 -1.26 -5.08 113.70 107.14 2b8o s SER 67 Ca 0.00 -0.73 0.05 0.00 0.48 0.00 0.00 55.95 55.75 2b8o s SER 67 Cb 0.00 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 2b8o s SER 67 CO 0.00 -1.17 0.17 -0.72 0.98 0.00 0.00 173.24 172.50 2b8o s TYR 68 N -2.59 1.77 -0.28 5.02 -0.85 -1.26 -1.51 117.35 117.65 2b8o s TYR 68 Ca 0.17 -1.40 -0.02 0.00 -0.52 0.00 0.00 57.07 55.30 2b8o s TYR 68 Cb -0.03 -1.04 0.12 0.00 0.38 0.00 0.00 41.96 41.39 2b8o s TYR 68 CO 0.06 -0.46 0.23 0.42 -1.52 0.00 0.00 175.55 174.28 2b8o s ILE 69 N -3.27 -0.27 0.13 -3.49 1.01 0.10 -4.91 121.20 110.50 2b8o s ILE 69 Ca 0.28 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 2b8o s ILE 69 Cb 0.02 -0.95 -0.07 0.00 0.01 0.00 0.00 42.46 41.47 2b8o s ILE 69 CO 0.18 -0.54 1.15 0.00 0.00 0.00 0.00 174.94 175.73 2b8o s PHE 71 N 0.34 3.23 0.18 0.00 0.40 0.22 -4.92 117.98 117.43 2b8o s PHE 71 Ca 0.54 -1.21 -0.19 0.00 -0.60 0.00 0.00 56.93 55.47 2b8o s PHE 71 Cb -0.30 -2.31 -0.08 0.00 0.51 0.00 0.00 43.02 40.85 2b8o s PHE 71 CO 0.33 -0.67 0.67 0.00 0.70 0.00 0.00 175.22 176.24 2b8o s LEU 73 N -1.82 3.39 0.17 0.00 1.43 -1.26 -4.94 118.68 115.65 2b8o s LEU 73 Ca 0.40 1.94 -0.18 0.00 -1.03 0.00 0.00 54.13 55.26 2b8o s LEU 73 Cb -0.17 -4.54 0.12 0.00 0.03 0.00 0.00 46.19 41.63 2b8o s LEU 73 CO 0.21 -1.55 1.29 -2.65 0.23 0.00 0.00 176.35 173.87 2b8o n PRO 74 N -2.41 -0.25 -0.19 1.29 -0.02 -1.26 -2.00 135.00 130.16 2b8o n PRO 74 Ca 0.10 1.27 -0.01 0.00 -2.02 0.00 0.00 63.50 62.85 2b8o n PRO 74 Cb 0.52 -1.89 0.06 0.00 -0.02 0.00 0.00 33.50 32.18 2b8o n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b8o n ALA 75 N -3.50 2.88 -2.19 3.55 0.00 -1.26 -4.83 120.51 115.16 2b8o n ALA 75 Ca 0.06 -0.43 -0.11 0.00 0.00 0.00 0.00 53.44 52.97 2b8o n ALA 75 Cb 0.30 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 2b8o n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2b8o s PHE 76 N -1.08 0.99 0.32 0.00 0.08 -0.85 -0.90 117.98 116.54 2b8o s PHE 76 Ca 0.10 -1.07 -0.19 0.00 0.12 0.00 0.00 56.93 55.89 2b8o s PHE 76 Cb 0.08 -0.57 0.04 0.00 -0.57 0.00 0.00 43.02 42.01 2b8o s PHE 76 CO 0.03 -0.31 0.79 -1.83 -0.10 0.00 0.00 175.22 173.79 2b8o s GLU 77 N -3.94 1.97 0.00 0.44 -1.05 0.03 -4.67 118.70 111.47 2b8o s GLU 77 Ca 0.20 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 53.83 2b8o s GLU 77 Cb 0.07 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.35 2b8o s GLU 77 CO 0.01 -0.91 0.00 0.41 0.95 0.00 0.00 175.26 175.71 2b8o n GLY 78 N -0.51 2.60 0.34 -3.83 0.00 -1.26 -1.76 105.19 100.77 2b8o n GLY 78 Ca -0.06 -2.00 0.05 0.00 0.00 0.00 0.00 46.02 44.01 2b8o n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b8o h ARG 79 N 0.00 0.87 -0.12 1.61 2.43 -2.01 -2.59 114.38 114.56 2b8o h ARG 79 Ca 0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2b8o h ARG 79 Cb 0.00 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 2b8o h ARG 79 CO 0.00 0.57 -0.19 0.09 -1.51 0.00 0.00 179.97 178.94 2b8o n ASN 80 N -4.68 2.38 -0.40 -3.80 4.13 -1.26 -4.20 115.26 107.43 2b8o n ASN 80 Ca 0.17 -3.52 -0.05 0.00 1.68 0.00 0.00 54.58 52.85 2b8o n ASN 80 Cb 0.33 -0.53 -0.02 0.00 -1.54 0.00 0.00 39.78 38.01 2b8o n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b8o h GLU 82 N 0.06 0.00 -5.84 0.00 9.09 -1.82 -3.38 114.58 112.69 2b8o h GLU 82 Ca -0.11 0.00 -0.59 0.00 0.05 0.00 0.00 59.36 58.72 2b8o h GLU 82 Cb 1.01 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 28.03 2b8o h GLU 82 CO 0.16 0.04 0.41 0.99 0.05 0.00 0.00 179.01 180.66 2b8o s THR 83 N -4.53 4.87 -0.28 -1.06 2.01 -0.72 -4.95 115.64 110.98 2b8o s THR 83 Ca -0.04 1.56 -0.16 0.00 0.31 0.00 0.00 61.69 63.36 2b8o s THR 83 Cb 0.15 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 2b8o s THR 83 CO 0.57 -0.02 0.43 -1.00 -0.69 0.00 0.00 174.62 173.91 2b8o s HIS 84 N 2.49 3.24 0.48 4.92 3.76 -1.26 -0.79 115.29 128.13 2b8o s HIS 84 Ca 0.36 0.45 0.19 0.00 -0.15 0.00 0.00 55.06 55.91 2b8o s HIS 84 Cb -0.16 -2.66 1.25 0.00 1.11 0.00 0.00 32.58 32.13 2b8o s HIS 84 CO 0.10 -0.28 2.07 0.87 -0.85 0.00 0.00 174.74 176.65 2b8o h LYS 85 N 8.16 0.00 0.00 1.40 1.57 -1.37 -2.81 116.57 123.53 2b8o h LYS 85 Ca -0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2b8o h LYS 85 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2b8o h LYS 85 CO 0.68 0.11 0.00 -0.25 -0.57 0.00 0.00 179.45 179.42 2b8o n ASP 86 N -4.16 0.02 -1.27 0.86 10.43 -1.26 -2.50 116.55 118.67 2b8o n ASP 86 Ca -0.03 0.50 -0.07 0.00 2.57 0.00 0.00 54.79 57.77 2b8o n ASP 86 Cb 0.19 -0.51 0.18 0.00 1.84 0.00 0.00 41.12 42.82 2b8o n ASP 86 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2b8o n ASP 87 N -1.52 2.88 -0.03 -2.24 8.00 -1.06 -4.45 116.55 118.14 2b8o n ASP 87 Ca 0.05 -3.81 0.01 0.00 0.71 0.00 0.00 54.79 51.76 2b8o n ASP 87 Cb 0.26 -0.62 0.01 0.00 -0.02 0.00 0.00 41.12 40.76 2b8o n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b8o n GLN 88 N -1.08 2.06 -1.25 -1.24 1.13 -1.04 -4.95 117.38 111.01 2b8o n GLN 88 Ca 0.35 -1.38 -0.41 0.00 -1.94 0.00 0.00 57.00 53.62 2b8o n GLN 88 Cb 0.99 -0.93 -0.06 0.00 0.11 0.00 0.00 30.24 30.35 2b8o n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2b8o n LEU 89 N -0.47 3.81 -4.60 1.08 7.94 -1.26 -4.77 117.00 118.73 2b8o n LEU 89 Ca 0.02 -2.87 -0.26 0.00 -1.11 0.00 0.00 56.01 51.78 2b8o n LEU 89 Cb 0.36 -1.17 -0.10 0.00 0.53 0.00 0.00 43.42 43.04 2b8o n LEU 89 CO 0.00 -0.64 -0.32 0.27 -1.11 0.00 0.00 177.39 175.59 2b8o s ILE 90 N 5.94 2.30 -0.53 1.96 -4.36 -1.26 -4.49 121.20 120.76 2b8o s ILE 90 Ca 0.59 -2.04 0.26 0.00 -0.26 0.00 0.00 60.65 59.20 2b8o s ILE 90 Cb 0.12 -2.81 0.28 0.00 1.25 0.00 0.00 42.46 41.31 2b8o s ILE 90 CO 0.13 -0.14 1.76 0.00 0.24 0.00 0.00 174.94 176.93 2b8o h VAL 92 N 0.00 0.00 -3.39 0.00 2.07 -1.96 -3.10 116.25 109.87 2b8o h VAL 92 Ca 0.00 -0.49 -0.75 0.00 0.82 0.00 0.00 66.70 66.28 2b8o h VAL 92 Cb 0.58 1.44 -0.27 0.00 -1.52 0.00 0.00 31.29 31.52 2b8o h VAL 92 CO 0.00 0.00 -0.19 0.21 0.02 0.00 0.00 177.57 177.61 2b8o s ASN 93 N -4.69 6.14 -1.55 0.57 2.47 -0.74 -4.69 114.94 112.45 2b8o s ASN 93 Ca 0.09 -2.16 -0.08 0.00 0.42 0.00 0.00 52.86 51.13 2b8o s ASN 93 Cb 0.11 -2.13 0.07 0.00 -1.45 0.00 0.00 41.25 37.85 2b8o s ASN 93 CO 0.56 -0.70 0.52 -0.62 -3.72 0.00 0.00 177.10 173.15 2b8o n GLU 94 N 4.66 -2.95 -3.84 0.43 -0.58 -1.26 -2.07 120.64 115.03 2b8o n GLU 94 Ca -0.03 0.35 -0.28 0.00 -0.42 0.00 0.00 57.16 56.78 2b8o n GLU 94 Cb 0.42 -4.65 0.03 0.00 -0.57 0.00 0.00 31.44 26.68 2b8o n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2b8o n ASN 95 N -2.84 -4.56 -2.26 1.62 5.15 -1.17 -2.54 115.26 108.66 2b8o n ASN 95 Ca -0.16 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 53.07 2b8o n ASN 95 Cb 0.61 -4.08 0.00 0.00 -0.53 0.00 0.00 39.78 35.78 2b8o n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b8o n GLY 96 N -1.72 -0.44 2.43 8.20 0.00 -0.88 0.16 105.19 112.95 2b8o n GLY 96 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2b8o n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b8o n GLY 97 N -0.44 2.56 3.77 -0.02 0.00 -1.05 -4.90 105.19 105.11 2b8o n GLY 97 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2b8o n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b8o h GLU 99 N 2.35 0.48 0.00 0.00 4.81 -1.23 -3.46 114.58 117.53 2b8o h GLU 99 Ca -0.49 -0.81 0.00 0.00 -0.13 0.00 0.00 59.36 57.92 2b8o h GLU 99 Cb 1.25 0.30 0.00 0.00 0.63 0.00 0.00 28.75 30.93 2b8o h GLU 99 CO 0.61 1.39 0.00 1.04 -0.73 0.00 0.00 179.01 181.32 2b8o n GLN 100 N -3.73 0.00 -3.86 1.92 6.02 -1.26 -5.03 117.38 111.44 2b8o n GLN 100 Ca -0.19 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.47 2b8o n GLN 100 Cb 1.07 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 32.28 2b8o n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2b8o s TYR 101 N 0.24 3.54 -0.06 1.08 2.02 -0.20 -4.95 117.35 119.03 2b8o s TYR 101 Ca 0.00 0.39 0.03 0.00 -0.37 0.00 0.00 57.07 57.11 2b8o s TYR 101 Cb 0.00 -1.86 0.01 0.00 -0.40 0.00 0.00 41.96 39.71 2b8o s TYR 101 CO 0.00 0.60 -0.12 0.00 -1.57 0.00 0.00 175.55 174.46 2b8o s SER 103 N 0.52 1.68 0.84 0.00 0.01 -0.34 -4.98 113.70 111.42 2b8o s SER 103 Ca -0.11 -0.25 -0.11 0.00 1.31 0.00 0.00 55.95 56.79 2b8o s SER 103 Cb -0.14 -0.72 0.09 0.00 0.21 0.00 0.00 66.02 65.46 2b8o s SER 103 CO 0.03 -0.04 1.09 -1.81 0.41 0.00 0.00 173.24 172.92 2b8o s ASP 104 N 1.08 3.99 -0.01 2.44 1.01 -1.26 -0.17 116.67 123.74 2b8o s ASP 104 Ca -0.07 1.58 0.06 0.00 0.71 0.00 0.00 52.55 54.83 2b8o s ASP 104 Cb -0.14 -2.28 0.11 0.00 1.01 0.00 0.00 42.92 41.62 2b8o s ASP 104 CO -0.01 -2.33 1.05 1.41 0.21 0.00 0.00 175.17 175.51 2b8o n HIS 105 N -3.69 -0.05 -0.38 4.23 8.25 -1.26 -4.76 115.22 117.55 2b8o n HIS 105 Ca 0.08 -0.55 -0.10 0.00 -0.26 0.00 0.00 57.72 56.89 2b8o n HIS 105 Cb 0.55 0.38 -0.04 0.00 1.12 0.00 0.00 29.99 32.00 2b8o n HIS 105 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2b8o n THR 106 N 0.06 0.00 0.00 1.59 -1.04 -1.26 -0.10 114.28 113.53 2b8o n THR 106 Ca -0.20 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2b8o n THR 106 Cb 0.80 -0.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.19 2b8o n THR 106 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b8o n GLY 107 N 1.64 0.20 3.83 3.41 0.00 -1.26 -5.07 105.19 107.94 2b8o n GLY 107 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2b8o n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b8o s THR 108 N -0.79 0.00 0.31 2.61 2.01 0.85 -5.16 115.64 115.48 2b8o s THR 108 Ca 0.00 -0.81 -0.27 0.00 0.31 0.00 0.00 61.69 60.92 2b8o s THR 108 Cb 0.00 -2.54 -0.09 0.00 0.01 0.00 0.00 72.50 69.87 2b8o s THR 108 CO 0.00 0.00 0.99 -0.75 -0.69 0.00 0.00 174.62 174.17 2b8o s LYS 109 N -2.75 4.56 0.84 4.92 2.20 -1.26 -4.37 119.74 123.87 2b8o s LYS 109 Ca 0.16 1.49 -0.14 0.00 -0.36 0.00 0.00 55.97 57.12 2b8o s LYS 109 Cb -0.04 -2.91 0.04 0.00 -1.51 0.00 0.00 37.83 33.41 2b8o s LYS 109 CO 0.07 0.23 0.75 2.89 -0.36 0.00 0.00 175.35 178.93 2b8o n ARG 110 N 0.72 0.01 -4.67 4.03 -4.01 -1.26 -4.51 116.66 106.96 2b8o n ARG 110 Ca 0.01 0.06 -0.29 0.00 -1.04 0.00 0.00 57.85 56.60 2b8o n ARG 110 Cb 0.48 -2.08 -0.14 0.00 -3.04 0.00 0.00 32.46 27.69 2b8o n ARG 110 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2b8o s SER 111 N -1.95 3.06 -0.15 2.89 0.01 0.76 -4.96 113.70 113.37 2b8o s SER 111 Ca 0.65 -0.63 -0.04 0.00 1.31 0.00 0.00 55.95 57.24 2b8o s SER 111 Cb -0.28 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.68 2b8o s SER 111 CO 0.59 0.21 -0.01 0.00 0.41 0.00 0.00 173.24 174.43 2b8o s ARG 113 N 0.20 2.14 0.36 0.00 0.52 0.45 -4.85 118.95 117.77 2b8o s ARG 113 Ca -0.00 -2.17 0.04 0.00 -0.52 0.00 0.00 55.73 53.08 2b8o s ARG 113 Cb -0.13 -1.71 -0.06 0.00 0.52 0.00 0.00 34.95 33.56 2b8o s ARG 113 CO 0.02 -0.26 0.05 0.00 0.02 0.00 0.00 175.30 175.13 2b8o s HIS 115 N -3.13 3.51 -0.06 0.00 2.46 -1.26 -4.89 115.29 111.93 2b8o s HIS 115 Ca 0.34 0.71 -0.33 0.00 0.47 0.00 0.00 55.06 56.25 2b8o s HIS 115 Cb 0.08 -2.19 -0.11 0.00 -0.13 0.00 0.00 32.58 30.23 2b8o s HIS 115 CO 0.16 -0.06 1.91 -1.91 -2.47 0.00 0.00 174.74 172.37 2b8o n GLU 116 N -1.68 2.36 0.00 2.88 4.07 -1.26 -0.82 120.64 126.19 2b8o n GLU 116 Ca -0.01 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 57.96 2b8o n GLU 116 Cb 0.55 -2.74 0.00 0.00 -0.06 0.00 0.00 31.44 29.19 2b8o n GLU 116 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b8o n GLY 117 N 4.45 1.95 3.53 8.31 0.00 -1.26 -4.74 105.19 117.44 2b8o n GLY 117 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 2b8o n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b8o s TYR 118 N -1.83 2.03 0.04 1.61 2.02 0.00 -0.03 117.35 121.20 2b8o s TYR 118 Ca 0.00 -0.96 -0.00 0.00 -0.37 0.00 0.00 57.07 55.73 2b8o s TYR 118 Cb 0.00 -1.39 -0.03 0.00 -0.40 0.00 0.00 41.96 40.14 2b8o s TYR 118 CO 0.00 0.06 -0.03 -1.54 -1.57 0.00 0.00 175.55 172.47 2b8o s SER 119 N -3.60 0.44 0.17 2.29 1.04 0.36 -4.69 113.70 109.71 2b8o s SER 119 Ca 0.30 -0.81 -0.30 0.00 0.48 0.00 0.00 55.95 55.62 2b8o s SER 119 Cb 0.07 0.16 -0.07 0.00 0.10 0.00 0.00 66.02 66.27 2b8o s SER 119 CO 0.14 -0.48 1.10 -0.22 0.98 0.00 0.00 173.24 174.77 2b8o s LEU 120 N -2.38 4.48 0.00 2.42 2.96 -1.26 0.74 118.68 125.64 2b8o s LEU 120 Ca -0.01 2.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 2b8o s LEU 120 Cb 0.01 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.10 2b8o s LEU 120 CO -0.06 -0.23 0.00 0.18 -1.32 0.00 0.00 176.35 174.91 2b8o n LEU 121 N 2.48 0.00 -0.22 -0.68 7.99 0.23 -4.85 117.00 121.95 2b8o n LEU 121 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 55.95 2b8o n LEU 121 Cb 0.46 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.80 2b8o n LEU 121 CO 0.54 -0.41 0.88 0.00 -1.51 0.00 0.00 177.39 176.89 2b8o h ALA 122 N -2.00 0.81 0.00 -1.18 0.00 -1.97 -3.17 119.26 111.76 2b8o h ALA 122 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2b8o h ALA 122 Cb 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2b8o h ALA 122 CO 0.00 0.58 -0.07 0.38 0.00 0.00 0.00 179.25 180.13 2b8o h ASP 123 N 0.93 0.00 0.00 0.00 3.04 -1.93 -3.47 116.42 114.99 2b8o h ASP 123 Ca 0.19 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.98 2b8o h ASP 123 Cb 0.43 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.72 2b8o h ASP 123 CO 0.01 0.07 0.00 0.61 -2.04 0.00 0.00 179.24 177.90 2b8o n GLY 124 N -0.41 0.65 0.00 7.15 0.00 -1.20 -4.85 105.19 106.53 2b8o n GLY 124 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2b8o n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b8o n VAL 125 N -2.69 0.00 -4.45 1.61 0.24 -1.26 -4.04 118.33 107.74 2b8o n VAL 125 Ca 0.00 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.34 61.96 2b8o n VAL 125 Cb 0.00 0.31 -0.11 0.00 -1.47 0.00 0.00 33.84 32.57 2b8o n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2b8o s SER 126 N -0.47 4.45 -0.07 -1.34 0.01 -1.26 -0.74 113.70 114.28 2b8o s SER 126 Ca 0.00 -0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.02 2b8o s SER 126 Cb 0.00 -0.96 -0.03 0.00 0.21 0.00 0.00 66.02 65.24 2b8o s SER 126 CO 0.00 0.26 -0.02 0.00 0.41 0.00 0.00 173.24 173.89 2b8o s THR 128 N -0.89 0.89 0.42 0.00 -1.32 0.23 -4.84 115.64 110.12 2b8o s THR 128 Ca 0.14 -0.66 -0.26 0.00 -1.21 0.00 0.00 61.69 59.69 2b8o s THR 128 Cb -0.11 -0.78 -0.10 0.00 -1.51 0.00 0.00 72.50 70.00 2b8o s THR 128 CO 0.03 0.12 1.40 -2.65 -2.21 0.00 0.00 174.62 171.31 2b8o n PRO 129 N 2.44 2.28 -0.07 7.08 -0.02 -1.26 0.14 135.00 145.58 2b8o n PRO 129 Ca -0.16 0.81 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 2b8o n PRO 129 Cb 0.56 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 2b8o n PRO 129 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2b8o n THR 130 N -0.03 0.75 -2.14 3.45 -2.24 0.96 -4.83 114.28 110.21 2b8o n THR 130 Ca 0.04 -0.25 -0.27 0.00 -2.27 0.00 0.00 64.05 61.31 2b8o n THR 130 Cb 0.40 -1.28 0.10 0.00 -2.10 0.00 0.00 70.33 67.45 2b8o n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2b8o s VAL 131 N -2.26 2.16 -0.08 2.28 -7.23 -1.24 -5.03 120.40 109.00 2b8o s VAL 131 Ca -0.18 -0.21 -0.25 0.00 -1.81 0.00 0.00 61.98 59.53 2b8o s VAL 131 Cb 0.06 -2.95 -0.21 0.00 0.56 0.00 0.00 36.38 33.84 2b8o s VAL 131 CO 0.28 0.00 0.89 -0.08 -0.31 0.00 0.00 175.10 175.88 2b8o h GLU 132 N -0.87 -0.04 -3.40 4.82 4.81 -1.96 -3.39 114.58 114.54 2b8o h GLU 132 Ca -0.44 0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.09 2b8o h GLU 132 Cb 1.30 0.01 -0.35 0.00 0.63 0.00 0.00 28.75 30.34 2b8o h GLU 132 CO 0.55 0.63 -0.15 0.71 -0.73 0.00 0.00 179.01 180.02 2b8o s TYR 133 N -3.03 3.76 0.75 0.92 2.02 -1.26 -5.09 117.35 115.42 2b8o s TYR 133 Ca -0.16 -2.90 -0.11 0.00 -0.37 0.00 0.00 57.07 53.53 2b8o s TYR 133 Cb -0.01 -3.26 0.05 0.00 -0.40 0.00 0.00 41.96 38.34 2b8o s TYR 133 CO 0.60 -0.78 1.09 -2.14 -1.57 0.00 0.00 175.55 172.76 2b8o s PRO 134 N -0.95 2.36 0.61 -1.71 0.02 -1.26 -5.02 135.00 129.04 2b8o s PRO 134 Ca 0.24 1.20 -0.16 0.00 0.02 0.00 0.00 61.00 62.30 2b8o s PRO 134 Cb -0.11 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 2b8o s PRO 134 CO -0.10 -1.57 1.07 0.00 -0.33 0.00 0.00 177.00 176.07 2b8o n GLY 136 N -0.81 0.22 3.03 0.00 0.00 -1.26 -5.00 105.19 101.37 2b8o n GLY 136 Ca 0.09 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2b8o n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b8o s LYS 137 N -1.21 2.32 -0.69 1.61 -0.14 -1.25 -5.11 119.74 115.27 2b8o s LYS 137 Ca 0.00 -0.79 -0.27 0.00 -1.36 0.00 0.00 55.97 53.55 2b8o s LYS 137 Cb 0.00 -2.38 0.02 0.00 -1.68 0.00 0.00 37.83 33.79 2b8o s LYS 137 CO 0.00 -0.34 1.36 0.42 -0.76 0.00 0.00 175.35 176.04 2b8o s ILE 138 N 1.38 3.70 0.33 2.17 1.01 -1.26 -4.88 121.20 123.65 2b8o s ILE 138 Ca 0.01 0.45 0.02 0.00 0.00 0.00 0.00 60.65 61.13 2b8o s ILE 138 Cb -0.15 -4.73 0.22 0.00 0.01 0.00 0.00 42.46 37.82 2b8o s ILE 138 CO -0.10 -1.62 1.95 -0.65 0.00 0.00 0.00 174.94 174.51 2b8o h PRO 139 N 10.75 0.79 0.00 2.79 0.11 -1.98 -2.60 132.00 141.85 2b8o h PRO 139 Ca -0.27 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2b8o h PRO 139 Cb 1.07 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2b8o h PRO 139 CO 1.25 0.60 0.00 0.44 -0.21 0.00 0.00 178.00 180.08 2b8o n ILE 140 N -4.38 0.76 -0.04 4.15 -0.00 -1.26 -3.06 119.36 115.54 2b8o n ILE 140 Ca 0.05 0.13 -0.14 0.00 -0.00 0.00 0.00 62.75 62.79 2b8o n ILE 140 Cb 0.12 -0.97 -0.11 0.00 -0.00 0.00 0.00 39.64 38.67 2b8o n ILE 140 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2b8o h LEU 141 N 0.00 0.08 0.00 7.28 3.38 -1.89 -3.58 115.31 120.58 2b8o h LEU 141 Ca 0.00 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2b8o h LEU 141 Cb 0.41 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2b8o h LEU 141 CO 0.00 0.81 0.00 -1.84 0.09 0.00 0.00 178.44 177.50