#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a33 s SER 11 N 0.00 6.92 0.00 4.39 0.15 -1.26 -4.96 113.70 118.94 2a33 s SER 11 Ca 0.00 1.39 0.24 0.00 0.70 0.00 0.00 55.95 58.29 2a33 s SER 11 Cb 0.00 -2.41 1.23 0.00 -1.71 0.00 0.00 66.02 63.13 2a33 s SER 11 CO 0.00 -0.12 1.81 2.29 1.20 0.00 0.00 173.24 178.42 2a33 n LYS 12 N 0.08 0.36 -3.92 5.44 2.85 -1.26 -4.79 118.16 116.91 2a33 n LYS 12 Ca 0.01 0.05 -0.35 0.00 -1.05 0.00 0.00 58.31 56.98 2a33 n LYS 12 Cb 0.52 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.30 2a33 n LYS 12 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2a33 s PHE 13 N -2.55 3.22 0.07 5.58 0.08 -1.26 -4.97 117.98 118.14 2a33 s PHE 13 Ca 0.23 -0.01 -0.09 0.00 0.12 0.00 0.00 56.93 57.19 2a33 s PHE 13 Cb 0.16 -2.14 -0.29 0.00 -0.57 0.00 0.00 43.02 40.19 2a33 s PHE 13 CO 0.37 0.04 1.11 0.00 -0.10 0.00 0.00 175.22 176.64 2a33 h ARG 14 N 7.12 0.39 -3.41 0.44 3.08 -1.91 -3.43 114.38 116.66 2a33 h ARG 14 Ca -0.37 -0.63 -0.22 0.00 0.07 0.00 0.00 59.98 58.83 2a33 h ARG 14 Cb 1.17 0.23 -0.29 0.00 0.08 0.00 0.00 29.97 31.16 2a33 h ARG 14 CO 0.67 1.29 -0.60 1.03 -1.07 0.00 0.00 179.97 181.28 2a33 s ARG 15 N -2.73 0.11 -0.09 0.04 0.52 -1.26 -1.49 118.95 114.05 2a33 s ARG 15 Ca -0.06 0.22 0.01 0.00 -0.52 0.00 0.00 55.73 55.37 2a33 s ARG 15 Cb 0.06 -0.03 -0.02 0.00 0.52 0.00 0.00 34.95 35.48 2a33 s ARG 15 CO 0.91 -0.07 -0.11 0.42 0.02 0.00 0.00 175.30 176.47 2a33 s ILE 16 N 0.44 3.34 -0.18 1.52 1.01 -0.48 -0.39 121.20 126.47 2a33 s ILE 16 Ca -0.03 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 2a33 s ILE 16 Cb -0.05 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2a33 s ILE 16 CO -0.02 0.56 0.51 0.00 0.00 0.00 0.00 174.94 175.99 2a33 s VAL 18 N 1.35 3.32 -0.11 0.00 1.01 -0.11 -0.72 120.40 125.14 2a33 s VAL 18 Ca 0.25 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 2a33 s VAL 18 Cb -0.15 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2a33 s VAL 18 CO 0.10 0.44 0.25 -0.36 0.00 0.00 0.00 175.10 175.53 2a33 s PHE 19 N 1.34 3.57 -0.10 5.22 0.08 0.41 -4.40 117.98 124.09 2a33 s PHE 19 Ca 0.04 0.65 -0.32 0.00 0.12 0.00 0.00 56.93 57.42 2a33 s PHE 19 Cb -0.14 -2.18 0.12 0.00 -0.57 0.00 0.00 43.02 40.25 2a33 s PHE 19 CO -0.03 0.51 1.07 0.00 -0.10 0.00 0.00 175.22 176.68 2a33 n GLY 21 N -0.17 1.21 0.01 0.00 0.00 -0.86 -4.74 105.19 100.64 2a33 n GLY 21 Ca -0.04 0.37 0.13 0.00 0.00 0.00 0.00 46.02 46.48 2a33 n GLY 21 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a33 n SER 22 N 1.13 0.05 -4.92 1.61 3.41 -1.26 -1.32 113.62 112.32 2a33 n SER 22 Ca 0.04 0.51 -0.28 0.00 -0.26 0.00 0.00 58.87 58.88 2a33 n SER 22 Cb 0.38 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 2a33 n SER 22 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2a33 s SER 23 N -3.09 6.41 0.33 4.04 0.15 -1.26 -2.28 113.70 118.00 2a33 s SER 23 Ca 0.13 0.48 0.22 0.00 0.70 0.00 0.00 55.95 57.47 2a33 s SER 23 Cb 0.17 -2.04 0.18 0.00 -1.71 0.00 0.00 66.02 62.62 2a33 s SER 23 CO 0.49 -0.06 1.37 1.56 1.20 0.00 0.00 173.24 177.80 2a33 h GLN 24 N 2.04 0.00 0.00 5.44 4.20 -1.84 -2.78 115.11 122.17 2a33 h GLN 24 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2a33 h GLN 24 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2a33 h GLN 24 CO 0.68 0.06 0.00 0.41 -0.67 0.00 0.00 178.83 179.31 2a33 n GLY 25 N 1.15 -0.88 0.03 3.46 0.00 -1.26 -4.53 105.19 103.16 2a33 n GLY 25 Ca 0.02 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.47 2a33 n GLY 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a33 n LYS 26 N -0.97 0.40 -4.24 1.61 5.02 -1.26 -4.93 118.16 113.79 2a33 n LYS 26 Ca 0.00 -0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 55.90 2a33 n LYS 26 Cb 0.00 -1.60 -0.09 0.00 -0.02 0.00 0.00 35.03 33.32 2a33 n LYS 26 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2a33 s LYS 27 N -3.28 3.32 0.47 1.97 1.02 -1.26 -4.98 119.74 117.00 2a33 s LYS 27 Ca 0.01 -0.37 0.15 0.00 0.02 0.00 0.00 55.97 55.77 2a33 s LYS 27 Cb 0.14 -2.94 1.09 0.00 -0.52 0.00 0.00 37.83 35.60 2a33 s LYS 27 CO 0.83 0.58 2.05 1.03 -0.92 0.00 0.00 175.35 178.92 2a33 h SER 28 N 5.61 0.01 -0.45 2.83 0.87 -1.94 -2.74 113.55 117.73 2a33 h SER 28 Ca -0.46 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.09 2a33 h SER 28 Cb 1.19 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 2a33 h SER 28 CO 0.59 0.12 0.26 0.77 -0.53 0.00 0.00 176.83 178.04 2a33 h SER 29 N 0.01 0.57 -0.08 6.23 4.64 -1.99 0.23 113.55 123.17 2a33 h SER 29 Ca 0.00 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.11 2a33 h SER 29 Cb 0.20 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2a33 h SER 29 CO 0.01 0.46 -0.60 1.88 -0.87 0.00 0.00 176.83 177.72 2a33 h TYR 30 N 0.66 0.87 -0.30 4.77 0.05 -1.84 -0.95 116.97 120.24 2a33 h TYR 30 Ca 0.17 -0.33 -0.18 0.00 0.05 0.00 0.00 58.73 58.45 2a33 h TYR 30 Cb 0.01 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.60 2a33 h TYR 30 CO 0.00 1.11 -0.51 1.96 -1.05 0.00 0.00 178.16 179.67 2a33 h GLN 31 N 0.51 0.84 -0.30 4.88 4.20 -1.47 -2.27 115.11 121.50 2a33 h GLN 31 Ca -0.00 -0.51 -0.09 0.00 0.06 0.00 0.00 58.65 58.11 2a33 h GLN 31 Cb 1.18 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 2a33 h GLN 31 CO 0.12 1.15 -0.18 -0.44 -0.67 0.00 0.00 178.83 178.80 2a33 h ASP 32 N 0.66 0.55 -0.87 1.46 3.32 -0.94 -2.62 116.42 117.97 2a33 h ASP 32 Ca 0.02 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2a33 h ASP 32 Cb 1.11 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 2a33 h ASP 32 CO 0.11 0.74 0.50 0.00 -1.72 0.00 0.00 179.24 178.87 2a33 h ALA 33 N 1.31 1.24 -0.34 3.45 0.00 -1.05 0.83 119.26 124.68 2a33 h ALA 33 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2a33 h ALA 33 Cb 0.60 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2a33 h ALA 33 CO 0.04 0.63 0.15 0.00 0.00 0.00 0.00 179.25 180.08 2a33 h ALA 34 N 1.34 0.45 -0.13 0.00 0.00 -1.16 0.16 119.26 119.92 2a33 h ALA 34 Ca 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2a33 h ALA 34 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2a33 h ALA 34 CO -0.05 0.03 0.07 0.28 0.00 0.00 0.00 179.25 179.57 2a33 h VAL 35 N 0.41 1.11 -1.01 0.00 2.07 -1.37 -1.10 116.25 116.36 2a33 h VAL 35 Ca 0.12 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2a33 h VAL 35 Cb 0.15 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 2a33 h VAL 35 CO -0.01 0.10 0.66 0.44 0.02 0.00 0.00 177.57 178.78 2a33 h ASP 36 N 0.09 1.12 -0.33 0.57 3.32 -0.65 0.91 116.42 121.44 2a33 h ASP 36 Ca 0.04 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2a33 h ASP 36 Cb 0.10 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2a33 h ASP 36 CO -0.01 0.77 0.10 0.25 -1.72 0.00 0.00 179.24 178.64 2a33 h LEU 37 N 1.30 0.49 -0.44 1.55 5.85 -0.52 0.06 115.31 123.60 2a33 h LEU 37 Ca 0.39 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2a33 h LEU 37 Cb -0.04 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 40.78 2a33 h LEU 37 CO -0.12 0.57 -0.14 1.23 -0.34 0.00 0.00 178.44 179.65 2a33 h GLY 38 N 0.38 0.25 1.72 3.75 0.00 -0.34 -0.80 103.07 108.04 2a33 h GLY 38 Ca 0.11 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.56 2a33 h GLY 38 CO -0.00 -0.18 -0.12 3.43 0.00 0.00 0.00 176.54 179.67 2a33 h ASN 39 N -0.04 0.33 -0.19 0.19 -0.26 -0.64 -2.26 115.58 112.71 2a33 h ASN 39 Ca 0.21 -0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 2a33 h ASN 39 Cb 0.36 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 2a33 h ASN 39 CO -0.47 0.49 0.08 -0.08 -1.06 0.00 0.00 177.43 176.38 2a33 h GLU 40 N 0.33 0.29 -0.34 0.81 4.57 -0.36 -0.59 114.58 119.28 2a33 h GLU 40 Ca 0.06 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2a33 h GLU 40 Cb 0.42 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2a33 h GLU 40 CO 0.02 0.35 0.18 -0.07 -1.18 0.00 0.00 179.01 178.32 2a33 h LEU 41 N 0.16 0.29 -0.16 1.64 3.38 -0.96 -1.70 115.31 117.96 2a33 h LEU 41 Ca 0.06 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2a33 h LEU 41 Cb 0.17 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2a33 h LEU 41 CO -0.01 0.21 0.07 0.58 0.09 0.00 0.00 178.44 179.39 2a33 h VAL 42 N 0.38 0.99 -0.04 1.22 2.07 -1.28 0.85 116.25 120.44 2a33 h VAL 42 Ca 0.14 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2a33 h VAL 42 Cb 0.02 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2a33 h VAL 42 CO -0.08 0.03 0.02 0.77 0.02 0.00 0.00 177.57 178.33 2a33 h SER 43 N 0.16 0.04 -0.65 0.57 4.64 -0.87 -1.42 113.55 116.03 2a33 h SER 43 Ca 0.06 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2a33 h SER 43 Cb 0.02 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2a33 h SER 43 CO -0.05 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 176.49 2a33 n ARG 44 N -4.53 2.56 -3.37 4.77 1.74 -0.66 -4.96 116.66 112.22 2a33 n ARG 44 Ca -0.02 -2.42 -0.21 0.00 -0.77 0.00 0.00 57.85 54.42 2a33 n ARG 44 Cb 0.09 -1.53 0.06 0.00 -1.02 0.00 0.00 32.46 30.07 2a33 n ARG 44 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2a33 n ASN 45 N 1.48 -5.93 -4.70 0.55 5.03 -0.52 -4.36 115.26 106.81 2a33 n ASN 45 Ca 0.22 -0.44 -0.35 0.00 0.87 0.00 0.00 54.58 54.89 2a33 n ASN 45 Cb 0.57 -4.60 -0.09 0.00 -1.02 0.00 0.00 39.78 34.65 2a33 n ASN 45 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2a33 s ILE 46 N -3.25 4.65 0.49 2.41 1.01 0.18 -4.91 121.20 121.79 2a33 s ILE 46 Ca 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.98 2a33 s ILE 46 Cb -0.21 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 2a33 s ILE 46 CO 0.59 0.57 0.77 -1.81 0.00 0.00 0.00 174.94 175.06 2a33 s ASP 47 N -0.56 6.05 -0.12 3.58 1.01 -0.56 -4.25 116.67 121.82 2a33 s ASP 47 Ca 0.10 0.74 -0.02 0.00 0.71 0.00 0.00 52.55 54.08 2a33 s ASP 47 Cb -0.12 -2.00 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 2a33 s ASP 47 CO 0.02 -0.68 -0.05 -0.22 0.21 0.00 0.00 175.17 174.45 2a33 s LEU 48 N -4.73 3.19 -0.12 1.23 2.96 -0.53 -1.38 118.68 119.30 2a33 s LEU 48 Ca 0.48 -0.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.26 2a33 s LEU 48 Cb -0.10 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 2a33 s LEU 48 CO 0.43 0.23 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.97 2a33 s VAL 49 N -0.03 3.96 0.36 1.68 1.01 0.00 -0.77 120.40 126.61 2a33 s VAL 49 Ca 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2a33 s VAL 49 Cb -0.13 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.56 2a33 s VAL 49 CO 0.03 0.54 0.51 -0.72 0.00 0.00 0.00 175.10 175.46 2a33 s TYR 50 N -0.19 1.05 -2.11 5.22 -0.00 -0.07 -0.94 117.35 120.30 2a33 s TYR 50 Ca 0.04 -1.30 0.22 0.00 -0.00 0.00 0.00 57.07 56.03 2a33 s TYR 50 Cb -0.13 -0.02 1.13 0.00 -0.00 0.00 0.00 41.96 42.95 2a33 s TYR 50 CO 0.02 -1.20 1.75 0.41 -0.00 0.00 0.00 175.55 176.54 2a33 n GLY 51 N -0.59 -0.59 0.00 5.49 0.00 -1.26 -1.06 105.19 107.18 2a33 n GLY 51 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2a33 n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a33 n GLY 52 N 0.94 -0.44 0.00 -0.02 0.00 -1.26 -4.46 105.19 99.96 2a33 n GLY 52 Ca 0.16 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2a33 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a33 n GLY 53 N -0.46 -1.14 0.00 -0.02 0.00 -1.26 -4.80 105.19 97.52 2a33 n GLY 53 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2a33 n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a33 n SER 54 N -1.03 1.09 -4.91 1.61 3.41 -0.96 -4.40 113.62 108.43 2a33 n SER 54 Ca 0.00 -1.30 -0.29 0.00 -0.26 0.00 0.00 58.87 57.02 2a33 n SER 54 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2a33 n SER 54 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2a33 s ILE 55 N -0.30 5.07 0.00 -1.33 -4.36 -1.26 -4.07 121.20 114.94 2a33 s ILE 55 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.38 2a33 s ILE 55 Cb 0.00 -3.71 0.00 0.00 1.25 0.00 0.00 42.46 40.00 2a33 s ILE 55 CO 0.00 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.56 2a33 n GLY 56 N -0.71 0.43 1.87 6.27 0.00 -0.96 -1.56 105.19 110.53 2a33 n GLY 56 Ca -0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.16 2a33 n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a33 n LEU 57 N 0.00 2.30 0.00 0.99 4.77 -0.44 -2.39 117.00 122.24 2a33 n LEU 57 Ca 0.00 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.83 2a33 n LEU 57 Cb 0.00 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2a33 n LEU 57 CO 0.00 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2a33 n GLY 59 N 1.96 0.00 0.10 -0.72 0.00 -0.60 -0.93 105.19 104.99 2a33 n GLY 59 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2a33 n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2a33 h LEU 60 N 0.00 0.20 -0.47 0.99 3.38 -1.73 -1.10 115.31 116.57 2a33 h LEU 60 Ca 0.00 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2a33 h LEU 60 Cb 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2a33 h LEU 60 CO 0.00 0.34 0.15 1.62 0.09 0.00 0.00 178.44 180.64 2a33 h VAL 61 N 0.05 1.22 -0.28 1.22 3.04 -1.22 -2.38 116.25 117.90 2a33 h VAL 61 Ca 0.04 -0.73 -0.19 0.00 -1.01 0.00 0.00 66.70 64.81 2a33 h VAL 61 Cb 0.21 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 2a33 h VAL 61 CO -0.00 0.27 -0.56 0.77 -1.01 0.00 0.00 177.57 177.04 2a33 h SER 62 N 0.62 0.95 -0.25 3.17 4.64 -1.80 -1.21 113.55 119.68 2a33 h SER 62 Ca 0.15 -0.51 0.02 0.00 -0.47 0.00 0.00 61.79 60.98 2a33 h SER 62 Cb 0.26 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2a33 h SER 62 CO -0.01 1.31 0.09 -0.61 -0.87 0.00 0.00 176.83 176.75 2a33 h GLN 63 N 0.65 0.20 -0.46 4.77 5.75 -1.24 -0.35 115.11 124.44 2a33 h GLN 63 Ca 0.01 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.54 2a33 h GLN 63 Cb 1.16 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.62 2a33 h GLN 63 CO 0.12 0.14 0.22 0.00 -2.65 0.00 0.00 178.83 176.65 2a33 h ALA 64 N 1.15 0.57 -0.32 3.38 0.00 -1.25 0.06 119.26 122.85 2a33 h ALA 64 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2a33 h ALA 64 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2a33 h ALA 64 CO -0.10 -0.14 0.08 0.28 0.00 0.00 0.00 179.25 179.37 2a33 h VAL 65 N 0.43 1.22 -0.08 0.00 2.07 -1.06 -1.77 116.25 117.07 2a33 h VAL 65 Ca 0.20 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2a33 h VAL 65 Cb 0.13 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2a33 h VAL 65 CO -0.15 0.24 0.05 -0.74 0.02 0.00 0.00 177.57 176.99 2a33 h HIS 66 N 0.36 0.10 -0.01 1.57 6.17 -0.97 -2.35 115.15 120.02 2a33 h HIS 66 Ca 0.10 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.16 2a33 h HIS 66 Cb 0.28 -0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.18 2a33 h HIS 66 CO 0.01 0.07 -0.09 -0.44 0.71 0.00 0.00 177.93 178.19 2a33 h ASP 67 N 0.10 0.01 0.34 3.26 3.32 -0.94 -0.68 116.42 121.82 2a33 h ASP 67 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2a33 h ASP 67 Cb -0.00 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2a33 h ASP 67 CO -0.01 0.10 -0.02 0.61 -1.72 0.00 0.00 179.24 178.21 2a33 n GLY 68 N -1.27 -1.10 0.54 2.75 0.00 -0.67 -4.92 105.19 100.52 2a33 n GLY 68 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2a33 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a33 n GLY 69 N 1.19 0.81 3.93 -0.02 0.00 -0.26 -5.03 105.19 105.81 2a33 n GLY 69 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2a33 n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a33 s ARG 70 N -0.76 3.04 0.25 1.61 1.81 -0.90 -5.04 118.95 118.95 2a33 s ARG 70 Ca 0.00 -0.11 -0.26 0.00 -1.72 0.00 0.00 55.73 53.64 2a33 s ARG 70 Cb 0.00 -2.36 -0.09 0.00 -0.45 0.00 0.00 34.95 32.05 2a33 s ARG 70 CO 0.00 -0.52 0.88 -1.58 -0.68 0.00 0.00 175.30 173.40 2a33 s HIS 71 N -2.84 3.84 -0.09 -0.53 2.46 -1.26 -4.24 115.29 112.63 2a33 s HIS 71 Ca 0.52 1.75 0.03 0.00 0.47 0.00 0.00 55.06 57.83 2a33 s HIS 71 Cb -0.10 -2.87 0.01 0.00 -0.13 0.00 0.00 32.58 29.48 2a33 s HIS 71 CO 0.43 0.38 -0.18 0.08 -2.47 0.00 0.00 174.74 172.98 2a33 s VAL 72 N -1.35 1.61 -0.18 0.89 1.01 -1.26 -1.45 120.40 119.66 2a33 s VAL 72 Ca 0.43 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2a33 s VAL 72 Cb -0.22 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2a33 s VAL 72 CO 0.27 0.46 -0.14 -0.63 0.00 0.00 0.00 175.10 175.06 2a33 s ILE 73 N 0.53 2.63 -0.21 2.22 1.01 0.05 -0.36 121.20 127.08 2a33 s ILE 73 Ca -0.16 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 2a33 s ILE 73 Cb -0.17 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 2a33 s ILE 73 CO 0.06 0.50 0.05 -0.83 0.00 0.00 0.00 174.94 174.72 2a33 s GLY 74 N 1.14 1.81 -0.23 6.18 0.00 0.47 -0.89 107.32 115.80 2a33 s GLY 74 Ca 0.01 -0.94 -0.05 0.00 0.00 0.00 0.00 44.72 43.75 2a33 s GLY 74 CO -0.05 0.26 -0.02 -0.42 0.00 0.00 0.00 173.10 172.87 2a33 s ILE 75 N 0.95 3.55 0.09 0.90 1.01 -0.23 0.18 121.20 127.66 2a33 s ILE 75 Ca 0.03 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.29 2a33 s ILE 75 Cb -0.14 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2a33 s ILE 75 CO 0.03 0.38 -0.19 0.27 0.00 0.00 0.00 174.94 175.43 2a33 s ILE 76 N 1.50 1.51 0.31 2.92 -4.36 0.78 -4.19 121.20 119.68 2a33 s ILE 76 Ca 0.06 -1.44 -0.22 0.00 -0.26 0.00 0.00 60.65 58.78 2a33 s ILE 76 Cb -0.15 -1.39 -0.10 0.00 1.25 0.00 0.00 42.46 42.08 2a33 s ILE 76 CO -0.02 -0.10 0.86 -2.16 0.24 0.00 0.00 174.94 173.76 2a33 s PRO 77 N -1.80 4.36 0.00 0.37 0.04 -1.26 -0.40 135.00 136.31 2a33 s PRO 77 Ca 0.04 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2a33 s PRO 77 Cb -0.10 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2a33 s PRO 77 CO 0.03 0.24 0.00 1.63 0.04 0.00 0.00 177.00 178.95 2a33 n LYS 78 N 0.28 0.00 0.00 4.56 5.02 0.25 -4.77 118.16 123.50 2a33 n LYS 78 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2a33 n LYS 78 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 2a33 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a33 n GLY 87 N 0.00 0.00 3.87 0.72 0.00 -1.26 -4.55 105.19 103.97 2a33 n GLY 87 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2a33 n GLY 87 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a33 s GLU 88 N 0.00 3.82 -0.09 1.61 2.02 -1.26 -4.42 118.70 120.38 2a33 s GLU 88 Ca 0.00 0.29 -0.20 0.00 0.02 0.00 0.00 54.97 55.08 2a33 s GLU 88 Cb 0.00 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 2a33 s GLU 88 CO 0.00 0.36 0.57 0.99 0.02 0.00 0.00 175.26 177.20 2a33 s THR 89 N -1.73 5.12 0.64 3.63 2.01 -1.26 -2.27 115.64 121.79 2a33 s THR 89 Ca 0.45 1.15 -0.10 0.00 0.31 0.00 0.00 61.69 63.49 2a33 s THR 89 Cb -0.12 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2a33 s THR 89 CO 0.21 0.30 1.03 0.68 -0.69 0.00 0.00 174.62 176.15 2a33 s VAL 90 N 0.64 4.18 0.00 3.82 -7.23 -1.26 -4.88 120.40 115.67 2a33 s VAL 90 Ca 0.31 0.62 0.00 0.00 -1.81 0.00 0.00 61.98 61.10 2a33 s VAL 90 Cb -0.16 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.09 2a33 s VAL 90 CO 0.14 -0.88 0.00 0.61 -0.31 0.00 0.00 175.10 174.65 2a33 n GLY 91 N -2.80 1.12 3.71 2.32 0.00 -1.26 -4.43 105.19 103.85 2a33 n GLY 91 Ca 0.06 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 2a33 n GLY 91 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a33 s GLU 92 N 0.00 4.51 -0.20 1.61 2.12 0.52 -4.94 118.70 122.31 2a33 s GLU 92 Ca 0.00 1.62 -0.06 0.00 0.36 0.00 0.00 54.97 56.88 2a33 s GLU 92 Cb 0.00 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2a33 s GLU 92 CO 0.00 -0.13 0.04 0.08 -0.54 0.00 0.00 175.26 174.71 2a33 s VAL 93 N 0.89 4.34 -0.24 3.70 1.01 -1.26 -0.39 120.40 128.44 2a33 s VAL 93 Ca 0.55 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 2a33 s VAL 93 Cb -0.26 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.16 2a33 s VAL 93 CO 0.29 0.42 -0.05 -0.13 0.00 0.00 0.00 175.10 175.63 2a33 s ARG 94 N 0.87 3.03 -0.23 2.72 0.52 0.13 -4.97 118.95 121.02 2a33 s ARG 94 Ca 0.02 -0.85 -0.09 0.00 -0.52 0.00 0.00 55.73 54.29 2a33 s ARG 94 Cb -0.14 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 2a33 s ARG 94 CO 0.02 -0.33 0.12 0.00 0.02 0.00 0.00 175.30 175.13 2a33 s ALA 95 N 1.39 3.47 0.46 2.13 0.00 -1.26 -0.16 121.76 127.79 2a33 s ALA 95 Ca 0.02 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2a33 s ALA 95 Cb -0.16 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2a33 s ALA 95 CO -0.04 -0.18 0.02 0.14 0.00 0.00 0.00 175.76 175.70 2a33 s VAL 96 N 1.04 1.35 0.03 0.00 -7.23 0.47 -4.86 120.40 111.19 2a33 s VAL 96 Ca 0.06 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.03 2a33 s VAL 96 Cb -0.14 -2.47 -0.17 0.00 0.56 0.00 0.00 36.38 34.17 2a33 s VAL 96 CO 0.04 0.00 1.26 0.00 -0.31 0.00 0.00 175.10 176.08 2a33 h ALA 97 N 1.57 0.19 -3.00 1.32 0.00 -1.86 0.71 119.26 118.18 2a33 h ALA 97 Ca -0.43 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2a33 h ALA 97 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2a33 h ALA 97 CO 0.74 0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.80 2a33 n ASP 98 N -4.42 0.00 0.00 0.00 5.68 -1.26 -4.03 116.55 112.52 2a33 n ASP 98 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 2a33 n ASP 98 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 2a33 n ASP 98 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2a33 n HIS 100 N 0.00 0.00 -0.23 2.11 8.25 -1.26 -2.05 115.22 122.04 2a33 n HIS 100 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 2a33 n HIS 100 Cb 0.00 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.27 2a33 n HIS 100 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2a33 h GLN 101 N 0.00 0.32 -0.41 -0.41 1.08 -1.98 -1.42 115.11 112.30 2a33 h GLN 101 Ca 0.00 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.26 2a33 h GLN 101 Cb 0.00 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.28 2a33 h GLN 101 CO 0.00 0.21 -0.12 -0.09 -0.95 0.00 0.00 178.83 177.88 2a33 h ARG 102 N 0.33 -0.03 -0.41 1.46 2.43 -1.76 0.55 114.38 116.95 2a33 h ARG 102 Ca 0.38 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.40 2a33 h ARG 102 Cb 0.59 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2a33 h ARG 102 CO -0.43 -0.02 -0.33 0.87 -1.51 0.00 0.00 179.97 178.55 2a33 h LYS 103 N -0.03 0.95 -0.30 0.20 1.57 -1.73 -2.87 116.57 114.36 2a33 h LYS 103 Ca 0.20 -0.46 0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2a33 h LYS 103 Cb 0.33 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 2a33 h LYS 103 CO -0.44 1.13 0.01 0.00 -0.57 0.00 0.00 179.45 179.58 2a33 h ALA 104 N 0.83 0.28 0.00 3.86 0.00 -0.67 -1.75 119.26 121.81 2a33 h ALA 104 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2a33 h ALA 104 Cb 0.92 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2a33 h ALA 104 CO 0.09 -0.40 0.00 0.39 0.00 0.00 0.00 179.25 179.33 2a33 n GLU 105 N -5.15 0.32 0.00 0.00 -0.58 0.19 -1.46 120.64 113.96 2a33 n GLU 105 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2a33 n GLU 105 Cb 0.15 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2a33 n GLU 105 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2a33 n ALA 107 N 0.78 0.00 -0.31 0.62 0.00 -0.66 -1.88 120.51 119.07 2a33 n ALA 107 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2a33 n ALA 107 Cb 0.15 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.71 2a33 n ALA 107 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2a33 h LYS 108 N 0.00 1.01 -0.50 0.00 3.64 -1.51 -2.76 116.57 116.45 2a33 h LYS 108 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2a33 h LYS 108 Cb 0.00 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2a33 h LYS 108 CO 0.00 0.67 0.00 0.72 -2.27 0.00 0.00 179.45 178.57 2a33 n HIS 109 N -4.57 0.70 -4.38 1.91 8.25 -0.79 -4.90 115.22 111.45 2a33 n HIS 109 Ca 0.11 -0.33 -0.21 0.00 -0.26 0.00 0.00 57.72 57.03 2a33 n HIS 109 Cb 0.10 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.06 2a33 n HIS 109 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2a33 s SER 110 N -0.93 2.90 -0.01 0.41 0.01 -1.04 -4.83 113.70 110.20 2a33 s SER 110 Ca 0.31 -0.99 0.14 0.00 1.31 0.00 0.00 55.95 56.72 2a33 s SER 110 Cb 0.17 -0.19 -0.20 0.00 0.21 0.00 0.00 66.02 66.02 2a33 s SER 110 CO 0.19 -0.08 0.38 0.47 0.41 0.00 0.00 173.24 174.62 2a33 n ASP 111 N -0.30 1.47 -3.79 2.44 8.00 0.47 -4.97 116.55 119.88 2a33 n ASP 111 Ca -0.08 -0.24 -0.08 0.00 0.71 0.00 0.00 54.79 55.09 2a33 n ASP 111 Cb 0.59 1.45 -0.02 0.00 -0.02 0.00 0.00 41.12 43.12 2a33 n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a33 s ALA 112 N -2.76 -1.20 0.00 2.24 0.00 -1.22 -4.22 121.76 114.61 2a33 s ALA 112 Ca -0.02 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.76 2a33 s ALA 112 Cb 0.09 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 24.08 2a33 s ALA 112 CO 0.57 -0.97 -0.07 -0.06 0.00 0.00 0.00 175.76 175.24 2a33 s PHE 113 N -3.89 0.62 -0.05 0.00 0.08 -0.41 -1.03 117.98 113.29 2a33 s PHE 113 Ca 0.10 -0.17 0.01 0.00 0.12 0.00 0.00 56.93 56.99 2a33 s PHE 113 Cb -0.04 -0.39 0.02 0.00 -0.57 0.00 0.00 43.02 42.03 2a33 s PHE 113 CO 0.03 -0.02 -0.06 0.42 -0.10 0.00 0.00 175.22 175.49 2a33 s ILE 114 N -0.33 0.69 -0.29 0.64 1.01 0.11 -0.53 121.20 122.50 2a33 s ILE 114 Ca 0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 2a33 s ILE 114 Cb -0.04 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.71 2a33 s ILE 114 CO -0.00 0.26 0.17 0.00 0.00 0.00 0.00 174.94 175.37 2a33 s ALA 115 N 0.92 3.42 0.85 9.38 0.00 0.41 -0.44 121.76 136.30 2a33 s ALA 115 Ca -0.11 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 50.56 2a33 s ALA 115 Cb -0.15 -2.41 0.10 0.00 0.00 0.00 0.00 23.12 20.67 2a33 s ALA 115 CO 0.00 -0.64 1.17 -0.51 0.00 0.00 0.00 175.76 175.78 2a33 s LEU 116 N 1.71 2.31 0.26 0.00 1.43 0.30 -1.01 118.68 123.68 2a33 s LEU 116 Ca 0.06 0.84 -0.29 0.00 -1.03 0.00 0.00 54.13 53.71 2a33 s LEU 116 Cb -0.16 -3.26 -0.15 0.00 0.03 0.00 0.00 46.19 42.65 2a33 s LEU 116 CO 0.09 -2.17 1.02 -2.65 0.23 0.00 0.00 176.35 172.87 2a33 n PRO 117 N -3.50 1.25 -2.11 1.29 -0.02 -1.26 -4.58 135.00 126.07 2a33 n PRO 117 Ca 0.08 0.44 -0.01 0.00 -2.02 0.00 0.00 63.50 61.99 2a33 n PRO 117 Cb 0.60 -1.82 0.01 0.00 -0.02 0.00 0.00 33.50 32.27 2a33 n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a33 n GLY 118 N 1.46 1.13 0.00 -1.23 0.00 -1.26 -2.02 105.19 103.27 2a33 n GLY 118 Ca 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2a33 n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a33 n GLY 119 N -0.20 3.24 0.35 -0.02 0.00 -1.26 -4.83 105.19 102.47 2a33 n GLY 119 Ca -0.01 -1.71 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 2a33 n GLY 119 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2a33 h TYR 120 N 0.00 1.19 -0.21 1.61 0.05 -2.01 -2.01 116.97 115.59 2a33 h TYR 120 Ca 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2a33 h TYR 120 Cb 0.00 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.34 2a33 h TYR 120 CO 0.00 0.81 0.10 0.78 -1.05 0.00 0.00 178.16 178.80 2a33 h GLY 121 N 1.23 0.32 0.91 3.88 0.00 -1.97 -0.02 103.07 107.41 2a33 h GLY 121 Ca 0.32 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.51 2a33 h GLY 121 CO -0.06 0.15 0.26 -0.84 0.00 0.00 0.00 176.54 176.05 2a33 h THR 122 N 0.21 1.05 -0.47 4.70 2.02 -1.81 -2.37 112.91 116.23 2a33 h THR 122 Ca 0.07 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2a33 h THR 122 Cb 0.11 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2a33 h THR 122 CO -0.01 0.09 0.23 0.25 0.37 0.00 0.00 175.52 176.46 2a33 h LEU 123 N 0.52 0.61 -0.30 2.58 5.85 -1.17 -1.85 115.31 121.55 2a33 h LEU 123 Ca 0.17 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2a33 h LEU 123 Cb 0.00 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 2a33 h LEU 123 CO -0.08 0.56 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.48 2a33 h GLU 124 N 0.62 0.05 -0.28 1.25 4.22 -0.82 0.75 114.58 120.37 2a33 h GLU 124 Ca 0.16 -0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.55 2a33 h GLU 124 Cb 0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2a33 h GLU 124 CO -0.02 0.04 -0.02 0.93 -2.18 0.00 0.00 179.01 177.76 2a33 h GLU 125 N 0.06 0.51 -0.07 1.92 5.08 -1.37 -2.14 114.58 118.57 2a33 h GLU 125 Ca 0.15 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2a33 h GLU 125 Cb 0.21 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2a33 h GLU 125 CO -0.27 0.68 0.03 1.25 -1.00 0.00 0.00 179.01 179.70 2a33 h LEU 126 N 0.29 0.09 -1.41 1.33 5.85 -0.96 -2.35 115.31 118.15 2a33 h LEU 126 Ca 0.08 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2a33 h LEU 126 Cb 0.46 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2a33 h LEU 126 CO 0.02 0.21 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.07 2a33 h LEU 127 N -0.04 0.14 -0.16 2.25 4.07 -0.81 -1.32 115.31 119.45 2a33 h LEU 127 Ca 0.02 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.87 2a33 h LEU 127 Cb 0.15 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 2a33 h LEU 127 CO -0.00 0.35 -0.20 -0.08 -1.08 0.00 0.00 178.44 177.42 2a33 h GLU 128 N 0.14 0.42 -0.78 1.13 4.81 -1.21 -0.53 114.58 118.56 2a33 h GLU 128 Ca 0.03 -0.24 0.13 0.00 -0.13 0.00 0.00 59.36 59.15 2a33 h GLU 128 Cb 0.42 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.73 2a33 h GLU 128 CO 0.03 0.82 0.37 -0.39 -0.73 0.00 0.00 179.01 179.10 2a33 h VAL 129 N 0.05 0.74 0.06 0.32 -1.51 -1.20 0.39 116.25 115.11 2a33 h VAL 129 Ca 0.02 -0.19 -0.00 0.00 -1.23 0.00 0.00 66.70 65.30 2a33 h VAL 129 Cb 0.76 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.05 2a33 h VAL 129 CO 0.05 0.10 -0.03 0.40 -1.23 0.00 0.00 177.57 176.86 2a33 h ILE 130 N 0.56 1.04 -0.48 7.19 2.04 -1.13 -1.90 117.51 124.83 2a33 h ILE 130 Ca 0.41 -0.34 0.08 0.00 1.00 0.00 0.00 64.86 66.01 2a33 h ILE 130 Cb 0.56 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 2a33 h ILE 130 CO -0.35 0.09 0.09 0.74 0.00 0.00 0.00 178.15 178.72 2a33 h THR 131 N -0.23 0.73 -0.90 -0.27 2.02 -0.81 -0.15 112.91 113.30 2a33 h THR 131 Ca -0.01 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2a33 h THR 131 Cb 0.20 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 2a33 h THR 131 CO 0.01 0.04 0.56 -0.50 0.37 0.00 0.00 175.52 176.01 2a33 h TRP 132 N 0.23 1.17 -0.52 3.16 6.55 -0.80 0.11 115.95 125.85 2a33 h TRP 132 Ca 0.24 0.01 -0.02 0.00 0.95 0.00 0.00 58.89 60.06 2a33 h TRP 132 Cb 0.31 -0.39 -0.02 0.00 -0.86 0.00 0.00 29.16 28.20 2a33 h TRP 132 CO -0.22 0.76 0.24 0.00 -1.05 0.00 0.00 178.44 178.17 2a33 h ALA 133 N 1.38 0.67 -0.54 1.49 0.00 -0.78 0.66 119.26 122.14 2a33 h ALA 133 Ca 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2a33 h ALA 133 Cb -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2a33 h ALA 133 CO -0.06 0.25 0.20 0.37 0.00 0.00 0.00 179.25 180.01 2a33 h GLN 134 N 0.70 0.78 0.00 0.00 4.15 -0.09 -1.75 115.11 118.90 2a33 h GLN 134 Ca 0.18 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2a33 h GLN 134 Cb 0.14 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2a33 h GLN 134 CO -0.02 0.66 0.00 1.28 -1.93 0.00 0.00 178.83 178.82 2a33 n LEU 135 N -4.33 0.00 0.00 -2.39 4.77 0.31 -4.89 117.00 110.47 2a33 n LEU 135 Ca 0.04 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2a33 n LEU 135 Cb 0.17 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2a33 n LEU 135 CO 0.39 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2a33 n GLY 136 N 1.19 0.73 0.29 -0.72 0.00 -0.66 -4.95 105.19 101.07 2a33 n GLY 136 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2a33 n GLY 136 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2a33 h ILE 137 N 0.00 1.16 -3.67 -0.61 1.08 -1.10 -3.45 117.51 110.92 2a33 h ILE 137 Ca 0.00 -0.49 -0.07 0.00 -0.39 0.00 0.00 64.86 63.91 2a33 h ILE 137 Cb 0.00 0.68 -0.11 0.00 -3.07 0.00 0.00 36.82 34.31 2a33 h ILE 137 CO 0.00 0.19 -0.18 -1.38 -0.69 0.00 0.00 178.15 176.09 2a33 s HIS 138 N -5.27 0.22 -0.17 1.37 -3.43 -1.24 -4.99 115.29 101.78 2a33 s HIS 138 Ca -0.08 -0.58 0.15 0.00 -0.80 0.00 0.00 55.06 53.75 2a33 s HIS 138 Cb 0.16 0.12 0.43 0.00 -1.43 0.00 0.00 32.58 31.87 2a33 s HIS 138 CO 0.75 -0.81 1.20 -3.47 -2.00 0.00 0.00 174.74 170.41 2a33 n ASP 139 N -0.27 1.96 -4.76 7.38 2.03 -1.26 -4.24 116.55 117.39 2a33 n ASP 139 Ca -0.08 -3.31 -0.40 0.00 0.52 0.00 0.00 54.79 51.52 2a33 n ASP 139 Cb 0.63 -0.45 -0.04 0.00 -0.72 0.00 0.00 41.12 40.55 2a33 n ASP 139 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2a33 s LYS 140 N -2.53 4.53 0.44 -0.67 1.02 -1.26 -4.95 119.74 116.33 2a33 s LYS 140 Ca 0.38 1.93 -0.25 0.00 0.02 0.00 0.00 55.97 58.05 2a33 s LYS 140 Cb 0.38 -3.14 -0.09 0.00 -0.52 0.00 0.00 37.83 34.46 2a33 s LYS 140 CO -0.08 0.07 1.36 -2.30 -0.92 0.00 0.00 175.35 173.49 2a33 n PRO 141 N 1.03 2.09 -4.13 -1.68 -0.02 -1.26 -4.85 135.00 126.17 2a33 n PRO 141 Ca -0.01 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 2a33 n PRO 141 Cb 0.44 -2.53 -0.16 0.00 -0.02 0.00 0.00 33.50 31.23 2a33 n PRO 141 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2a33 s VAL 142 N -1.20 1.61 0.03 -1.45 1.01 -1.26 -1.29 120.40 117.86 2a33 s VAL 142 Ca 0.62 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 62.00 2a33 s VAL 142 Cb -0.47 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2a33 s VAL 142 CO 0.57 0.47 -0.23 -0.83 0.00 0.00 0.00 175.10 175.08 2a33 s GLY 143 N 1.35 1.22 -0.22 4.51 0.00 0.31 -1.06 107.32 113.43 2a33 s GLY 143 Ca 0.02 -1.12 -0.06 0.00 0.00 0.00 0.00 44.72 43.57 2a33 s GLY 143 CO -0.09 -1.01 0.02 1.08 0.00 0.00 0.00 173.10 173.10 2a33 s LEU 144 N -1.06 3.25 -0.84 0.66 1.43 0.18 -0.44 118.68 121.86 2a33 s LEU 144 Ca 0.09 -0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 52.74 2a33 s LEU 144 Cb -0.09 -1.84 0.09 0.00 0.03 0.00 0.00 46.19 44.37 2a33 s LEU 144 CO 0.01 0.01 1.15 -0.22 0.23 0.00 0.00 176.35 177.53 2a33 s LEU 145 N 1.32 4.38 -1.24 1.79 2.96 -0.18 -1.93 118.68 125.78 2a33 s LEU 145 Ca 0.04 -1.45 -0.10 0.00 -0.22 0.00 0.00 54.13 52.40 2a33 s LEU 145 Cb -0.15 -2.45 0.19 0.00 0.50 0.00 0.00 46.19 44.28 2a33 s LEU 145 CO 0.01 -1.34 1.71 -3.20 -1.32 0.00 0.00 176.35 172.21 2a33 n ASN 146 N 7.61 5.28 -4.66 3.68 5.15 0.89 -4.22 115.26 128.99 2a33 n ASN 146 Ca 0.15 -3.11 -0.42 0.00 -0.60 0.00 0.00 54.58 50.59 2a33 n ASN 146 Cb 0.48 -1.47 -0.03 0.00 -0.53 0.00 0.00 39.78 38.23 2a33 n ASN 146 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2a33 s VAL 147 N 0.25 3.71 -1.53 3.44 1.01 -1.26 -3.20 120.40 122.81 2a33 s VAL 147 Ca 0.39 0.86 -0.12 0.00 0.00 0.00 0.00 61.98 63.11 2a33 s VAL 147 Cb 0.06 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.96 2a33 s VAL 147 CO 0.01 -0.08 0.87 0.47 0.00 0.00 0.00 175.10 176.37 2a33 n ASP 148 N 7.00 -3.71 -1.18 3.32 8.00 -1.26 -1.10 116.55 127.62 2a33 n ASP 148 Ca 0.17 -0.85 -0.15 0.00 0.71 0.00 0.00 54.79 54.66 2a33 n ASP 148 Cb 0.43 -3.60 -0.07 0.00 -0.02 0.00 0.00 41.12 37.86 2a33 n ASP 148 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a33 n GLY 149 N -1.64 1.47 0.31 0.44 0.00 -1.20 -4.91 105.19 99.66 2a33 n GLY 149 Ca -0.02 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.08 2a33 n GLY 149 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2a33 h TYR 150 N 0.00 0.01 -0.28 1.61 3.20 -1.33 0.34 116.97 120.51 2a33 h TYR 150 Ca -0.31 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.62 2a33 h TYR 150 Cb 1.25 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.65 2a33 h TYR 150 CO 0.59 -0.31 0.00 0.66 -1.64 0.00 0.00 178.16 177.46 2a33 n TYR 151 N -5.38 0.39 -0.19 -3.82 4.01 -1.26 -4.51 117.16 106.40 2a33 n TYR 151 Ca 0.18 -0.19 -0.03 0.00 -0.16 0.00 0.00 57.90 57.70 2a33 n TYR 151 Cb 0.61 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.70 2a33 n TYR 151 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2a33 h ASN 152 N 1.66 0.43 0.08 7.72 2.35 -1.32 -1.55 115.58 124.95 2a33 h ASN 152 Ca 0.00 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2a33 h ASN 152 Cb 0.40 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2a33 h ASN 152 CO 0.01 0.29 -0.20 0.28 -1.65 0.00 0.00 177.43 176.16 2a33 h SER 153 N 0.57 0.22 -0.27 5.81 0.02 -1.80 -0.60 113.55 117.50 2a33 h SER 153 Ca 0.26 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 2a33 h SER 153 Cb 0.16 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2a33 h SER 153 CO -0.17 0.43 -0.17 0.25 -1.14 0.00 0.00 176.83 176.03 2a33 h LEU 154 N 0.21 0.62 -0.98 5.07 5.85 -1.68 -1.94 115.31 122.46 2a33 h LEU 154 Ca 0.04 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2a33 h LEU 154 Cb 0.48 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2a33 h LEU 154 CO 0.03 0.92 0.26 -0.07 -0.34 0.00 0.00 178.44 179.24 2a33 h LEU 155 N 0.33 0.91 -0.94 2.25 3.38 -0.96 -1.87 115.31 118.40 2a33 h LEU 155 Ca 0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2a33 h LEU 155 Cb 0.71 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2a33 h LEU 155 CO 0.05 0.82 0.47 0.28 0.09 0.00 0.00 178.44 180.15 2a33 h SER 156 N 0.97 1.09 -0.28 -0.43 0.02 -1.06 0.24 113.55 114.10 2a33 h SER 156 Ca 0.22 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2a33 h SER 156 Cb 0.20 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2a33 h SER 156 CO -0.02 0.88 0.15 0.15 -1.14 0.00 0.00 176.83 176.85 2a33 h PHE 157 N 1.22 0.28 -0.66 3.45 3.57 -0.74 -1.18 116.94 122.88 2a33 h PHE 157 Ca 0.31 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 2a33 h PHE 157 Cb 0.04 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2a33 h PHE 157 CO 0.01 0.16 0.18 0.82 -2.23 0.00 0.00 178.31 177.25 2a33 h ILE 158 N 0.32 1.25 -0.84 1.41 1.08 -1.06 0.32 117.51 119.98 2a33 h ILE 158 Ca 0.11 -0.90 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 2a33 h ILE 158 Cb 0.02 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 2a33 h ILE 158 CO -0.07 0.35 0.44 0.44 -0.69 0.00 0.00 178.15 178.63 2a33 h ASP 159 N 0.99 1.06 -0.38 1.72 3.32 -0.78 -0.91 116.42 121.45 2a33 h ASP 159 Ca 0.21 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2a33 h ASP 159 Cb 0.33 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2a33 h ASP 159 CO -0.00 0.87 0.23 0.50 -1.72 0.00 0.00 179.24 179.12 2a33 h LYS 160 N 1.19 0.51 -1.00 3.56 1.63 -0.34 0.70 116.57 122.81 2a33 h LYS 160 Ca 0.30 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.15 2a33 h LYS 160 Cb 0.05 -0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 31.50 2a33 h LYS 160 CO -0.04 0.38 0.63 0.00 -3.45 0.00 0.00 179.45 176.96 2a33 h ALA 161 N 1.10 1.46 -0.12 5.00 0.00 -0.62 0.57 119.26 126.65 2a33 h ALA 161 Ca 0.14 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2a33 h ALA 161 Cb -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2a33 h ALA 161 CO -0.03 0.29 -0.04 0.28 0.00 0.00 0.00 179.25 179.75 2a33 h VAL 162 N 1.05 1.30 -0.94 0.00 2.07 -0.77 0.33 116.25 119.30 2a33 h VAL 162 Ca 0.47 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 67.04 2a33 h VAL 162 Cb 0.38 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.82 2a33 h VAL 162 CO -0.23 0.30 0.61 -0.08 0.02 0.00 0.00 177.57 178.18 2a33 h GLU 163 N -0.08 1.02 -0.13 1.57 4.81 -0.42 -1.87 114.58 119.48 2a33 h GLU 163 Ca 0.03 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2a33 h GLU 163 Cb 0.48 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2a33 h GLU 163 CO 0.01 0.68 0.00 0.39 -0.73 0.00 0.00 179.01 179.36 2a33 n GLU 164 N -4.51 1.61 -0.50 1.92 -0.58 0.15 -4.92 120.64 113.81 2a33 n GLU 164 Ca 0.15 -0.92 0.00 0.00 -0.42 0.00 0.00 57.16 55.97 2a33 n GLU 164 Cb 0.22 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2a33 n GLU 164 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2a33 n GLY 165 N 1.08 0.73 0.07 0.62 0.00 -0.70 -4.97 105.19 102.02 2a33 n GLY 165 Ca 0.16 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2a33 n GLY 165 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2a33 n PHE 166 N -2.50 0.53 -4.29 1.61 3.72 0.08 -4.86 117.46 111.75 2a33 n PHE 166 Ca 0.00 0.15 -0.21 0.00 -0.05 0.00 0.00 57.45 57.35 2a33 n PHE 166 Cb 0.00 -0.72 -0.16 0.00 -0.94 0.00 0.00 39.48 37.66 2a33 n PHE 166 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2a33 s ILE 167 N -3.39 0.70 0.55 4.37 1.01 -1.15 -4.97 121.20 118.33 2a33 s ILE 167 Ca -0.02 -0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 2a33 s ILE 167 Cb 0.12 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 2a33 s ILE 167 CO 0.83 0.26 1.15 -0.94 0.00 0.00 0.00 174.94 176.24 2a33 s SER 168 N 0.77 5.60 0.41 3.58 1.04 -1.26 -4.15 113.70 119.69 2a33 s SER 168 Ca -0.12 2.23 0.19 0.00 0.48 0.00 0.00 55.95 58.74 2a33 s SER 168 Cb -0.14 -2.59 1.12 0.00 0.10 0.00 0.00 66.02 64.51 2a33 s SER 168 CO 0.01 -1.31 1.79 -0.65 0.98 0.00 0.00 173.24 174.07 2a33 h PRO 169 N 1.14 0.37 0.06 4.02 0.11 -1.99 -0.98 132.00 134.73 2a33 h PRO 169 Ca -0.50 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2a33 h PRO 169 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2a33 h PRO 169 CO 0.57 0.24 -0.03 1.15 -0.21 0.00 0.00 178.00 179.72 2a33 h THR 170 N 0.38 0.98 0.00 -1.15 2.02 -2.02 -3.01 112.91 110.11 2a33 h THR 170 Ca 0.57 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.59 2a33 h THR 170 Cb 1.48 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 68.95 2a33 h THR 170 CO -0.25 0.03 -0.12 0.00 0.37 0.00 0.00 175.52 175.55 2a33 h ALA 171 N 0.78 1.21 -0.66 6.16 0.00 -1.64 -2.11 119.26 123.01 2a33 h ALA 171 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2a33 h ALA 171 Cb 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2a33 h ALA 171 CO 0.01 0.15 0.34 -0.09 0.00 0.00 0.00 179.25 179.67 2a33 h ARG 172 N 0.00 0.92 0.00 0.00 9.65 -1.09 -2.52 114.38 121.34 2a33 h ARG 172 Ca -0.00 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 2a33 h ARG 172 Cb 0.39 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2a33 h ARG 172 CO 0.02 0.69 0.00 0.39 2.80 0.00 0.00 179.97 183.87 2a33 n GLU 173 N -4.36 0.02 -0.32 0.20 -0.58 -0.79 -2.08 120.64 112.73 2a33 n GLU 173 Ca 0.06 0.34 0.07 0.00 -0.42 0.00 0.00 57.16 57.22 2a33 n GLU 173 Cb 0.11 -1.50 0.28 0.00 -0.57 0.00 0.00 31.44 29.76 2a33 n GLU 173 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2a33 h ILE 174 N 0.00 0.94 -3.39 -3.67 2.04 -1.57 -3.40 117.51 108.47 2a33 h ILE 174 Ca 0.00 -0.32 -0.58 0.00 1.00 0.00 0.00 64.86 64.96 2a33 h ILE 174 Cb 0.12 -0.07 -0.08 0.00 -0.74 0.00 0.00 36.82 36.05 2a33 h ILE 174 CO 0.00 0.17 0.69 -0.63 0.00 0.00 0.00 178.15 178.38 2a33 s ILE 175 N -5.87 4.58 -0.04 -0.67 1.01 -0.88 -4.15 121.20 115.17 2a33 s ILE 175 Ca -0.11 1.46 -0.10 0.00 0.00 0.00 0.00 60.65 61.90 2a33 s ILE 175 Cb 0.21 -4.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 2a33 s ILE 175 CO 0.80 -0.46 0.28 -0.69 0.00 0.00 0.00 174.94 174.87 2a33 s VAL 176 N 3.48 5.27 0.02 2.92 1.01 -0.22 -5.00 120.40 127.87 2a33 s VAL 176 Ca 0.41 0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.87 2a33 s VAL 176 Cb -0.12 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2a33 s VAL 176 CO 0.16 0.54 -0.07 -0.55 0.00 0.00 0.00 175.10 175.18 2a33 s SER 177 N -1.20 0.86 0.14 3.32 0.15 -1.26 0.52 113.70 116.22 2a33 s SER 177 Ca 0.21 -0.29 -0.19 0.00 0.70 0.00 0.00 55.95 56.38 2a33 s SER 177 Cb -0.14 -0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.17 2a33 s SER 177 CO 0.10 -0.02 0.48 0.00 1.20 0.00 0.00 173.24 175.00 2a33 s ALA 178 N -0.62 -1.19 -0.75 5.45 0.00 -0.81 -4.96 121.76 118.87 2a33 s ALA 178 Ca -0.02 0.17 0.25 0.00 0.00 0.00 0.00 51.96 52.37 2a33 s ALA 178 Cb -0.05 0.76 0.58 0.00 0.00 0.00 0.00 23.12 24.40 2a33 s ALA 178 CO 0.00 -0.69 1.52 -0.35 0.00 0.00 0.00 175.76 176.24 2a33 n PRO 179 N -0.26 0.22 -4.12 0.00 -0.04 -1.26 -0.08 135.00 129.45 2a33 n PRO 179 Ca -0.16 0.10 -0.11 0.00 -0.04 0.00 0.00 63.50 63.29 2a33 n PRO 179 Cb 0.64 -1.68 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 2a33 n PRO 179 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2a33 s THR 180 N -3.11 0.58 0.22 0.52 -4.23 -1.26 -4.30 115.64 104.05 2a33 s THR 180 Ca 0.09 -1.63 -0.08 0.00 -1.18 0.00 0.00 61.69 58.88 2a33 s THR 180 Cb 0.14 -1.29 0.17 0.00 1.34 0.00 0.00 72.50 72.85 2a33 s THR 180 CO 0.67 -0.73 1.84 0.00 -0.54 0.00 0.00 174.62 175.86 2a33 h ALA 181 N 3.50 1.00 0.20 3.99 0.00 -1.90 -1.24 119.26 124.81 2a33 h ALA 181 Ca -0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2a33 h ALA 181 Cb 1.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2a33 h ALA 181 CO 0.57 0.21 -0.10 -0.22 0.00 0.00 0.00 179.25 179.71 2a33 h LYS 182 N 0.87 -0.26 -0.99 0.00 3.64 -1.97 -1.61 116.57 116.25 2a33 h LYS 182 Ca 0.31 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.78 2a33 h LYS 182 Cb 0.09 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 2a33 h LYS 182 CO -0.14 -0.05 0.64 0.93 -2.27 0.00 0.00 179.45 178.56 2a33 h GLU 183 N -0.42 1.11 -0.08 1.90 5.08 -1.97 -1.55 114.58 118.65 2a33 h GLU 183 Ca -0.03 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2a33 h GLU 183 Cb 0.33 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2a33 h GLU 183 CO 0.04 0.74 -0.04 1.25 -1.00 0.00 0.00 179.01 180.00 2a33 h LEU 184 N 1.15 0.17 -0.73 1.33 5.85 -0.95 -0.75 115.31 121.38 2a33 h LEU 184 Ca 0.43 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2a33 h LEU 184 Cb 0.19 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2a33 h LEU 184 CO -0.18 0.55 0.25 0.58 -0.34 0.00 0.00 178.44 179.30 2a33 h VAL 185 N -0.21 1.26 -0.48 1.05 2.07 -1.19 -0.27 116.25 118.47 2a33 h VAL 185 Ca 0.02 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.77 2a33 h VAL 185 Cb 0.49 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 2a33 h VAL 185 CO 0.01 0.34 -0.13 0.50 0.02 0.00 0.00 177.57 178.31 2a33 h LYS 186 N 1.07 -0.01 -0.72 1.57 3.64 -1.17 -1.34 116.57 119.61 2a33 h LYS 186 Ca 0.24 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2a33 h LYS 186 Cb 0.28 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2a33 h LYS 186 CO -0.01 -0.01 0.27 0.87 -2.27 0.00 0.00 179.45 178.30 2a33 h LYS 187 N -0.01 1.08 -0.69 1.90 1.57 -0.15 -3.15 116.57 117.11 2a33 h LYS 187 Ca 0.23 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2a33 h LYS 187 Cb 0.37 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2a33 h LYS 187 CO -0.50 0.90 0.21 -0.07 -0.57 0.00 0.00 179.45 179.41 2a33 h LEU 188 N 1.05 1.01 -1.84 2.94 3.38 -0.61 -2.48 115.31 118.78 2a33 h LEU 188 Ca 0.24 -0.21 0.16 0.00 0.09 0.00 0.00 57.88 58.16 2a33 h LEU 188 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2a33 h LEU 188 CO -0.02 0.96 0.46 -0.33 0.09 0.00 0.00 178.44 179.60 2a33 h GLU 189 N 1.02 0.15 0.00 1.13 4.39 -1.22 -3.46 114.58 116.59 2a33 h GLU 189 Ca 0.22 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2a33 h GLU 189 Cb 0.31 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2a33 h GLU 189 CO -0.01 0.10 0.00 -1.91 -1.16 0.00 0.00 179.01 176.04