#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olc s THR 6 N 0.00 4.08 0.26 -0.18 -4.23 -1.26 -5.01 115.64 109.29 2olc s THR 6 Ca 0.00 0.67 -0.30 0.00 -1.18 0.00 0.00 61.69 60.88 2olc s THR 6 Cb 0.00 -3.67 -0.11 0.00 1.34 0.00 0.00 72.50 70.07 2olc s THR 6 CO 0.00 -0.88 1.54 -2.16 -0.54 0.00 0.00 174.62 172.58 2olc s PRO 7 N -5.27 4.19 0.00 3.99 0.04 -1.26 -4.94 135.00 131.74 2olc s PRO 7 Ca 0.57 2.46 0.17 0.00 0.04 0.00 0.00 61.00 64.23 2olc s PRO 7 Cb -0.11 -3.07 -0.16 0.00 0.04 0.00 0.00 34.50 31.20 2olc s PRO 7 CO 0.53 -0.56 0.77 1.28 0.04 0.00 0.00 177.00 179.06 2olc n LEU 8 N 2.56 0.98 -4.71 -3.56 4.77 -1.26 -4.96 117.00 110.82 2olc n LEU 8 Ca 0.09 -0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 2olc n LEU 8 Cb 0.38 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2olc n LEU 8 CO 0.62 0.23 1.07 -0.47 -1.33 0.00 0.00 177.39 177.51 2olc s TYR 9 N -2.54 3.17 -0.03 -1.77 5.04 -1.25 -4.71 117.35 115.25 2olc s TYR 9 Ca 0.08 0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 55.62 2olc s TYR 9 Cb 0.13 -3.68 0.03 0.00 0.35 0.00 0.00 41.96 38.79 2olc s TYR 9 CO 0.67 -2.41 0.06 -1.21 -1.34 0.00 0.00 175.55 171.32 2olc s GLU 10 N 1.34 0.01 0.21 4.97 8.01 -1.26 -5.07 118.70 126.90 2olc s GLU 10 Ca 0.65 0.22 -0.32 0.00 0.01 0.00 0.00 54.97 55.53 2olc s GLU 10 Cb -0.36 -0.20 -0.13 0.00 -4.31 0.00 0.00 34.13 29.14 2olc s GLU 10 CO 0.30 -0.15 1.61 2.41 0.01 0.00 0.00 175.26 179.44 2olc n THR 11 N 4.05 0.28 -2.26 3.63 -1.04 -1.26 -4.99 114.28 112.69 2olc n THR 11 Ca -0.26 -0.07 -0.31 0.00 -2.04 0.00 0.00 64.05 61.38 2olc n THR 11 Cb 0.52 -1.74 -0.01 0.00 -1.82 0.00 0.00 70.33 67.27 2olc n THR 11 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2olc s LEU 12 N 0.68 3.48 0.00 -4.42 1.43 -1.26 -5.08 118.68 113.51 2olc s LEU 12 Ca 0.74 1.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.23 2olc s LEU 12 Cb -0.59 -4.35 -0.01 0.00 0.03 0.00 0.00 46.19 41.27 2olc s LEU 12 CO 0.39 -0.68 0.08 -0.46 0.23 0.00 0.00 176.35 175.90 2olc n ASN 13 N -2.13 2.04 -0.12 2.29 0.23 -1.26 -4.98 115.26 111.34 2olc n ASN 13 Ca 0.05 -2.96 0.09 0.00 -0.53 0.00 0.00 54.58 51.23 2olc n ASN 13 Cb 0.54 0.67 0.43 0.00 -2.08 0.00 0.00 39.78 39.35 2olc n ASN 13 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2olc h GLU 14 N 0.00 0.55 0.19 -3.83 3.07 -1.99 -0.16 114.58 112.42 2olc h GLU 14 Ca -0.32 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.50 2olc h GLU 14 Cb 1.11 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 2olc h GLU 14 CO 0.52 0.36 -0.09 0.77 -1.40 0.00 0.00 179.01 179.17 2olc h SER 15 N 0.57 -0.22 0.30 1.42 0.02 -1.96 -2.77 113.55 110.90 2olc h SER 15 Ca 0.28 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2olc h SER 15 Cb 0.37 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2olc h SER 15 CO -0.09 0.31 -0.19 0.77 -1.14 0.00 0.00 176.83 176.50 2olc h SER 16 N -0.88 0.00 -0.30 3.07 4.64 -1.93 -0.23 113.55 117.91 2olc h SER 16 Ca -0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2olc h SER 16 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2olc h SER 16 CO 0.04 0.19 0.06 0.00 -0.87 0.00 0.00 176.83 176.25 2olc h ALA 17 N 1.81 0.40 -0.45 5.18 0.00 -1.11 -1.16 119.26 123.93 2olc h ALA 17 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2olc h ALA 17 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2olc h ALA 17 CO 0.02 0.08 0.24 0.28 0.00 0.00 0.00 179.25 179.87 2olc h VAL 18 N 0.32 1.17 -0.87 0.00 2.07 -1.09 -2.06 116.25 115.79 2olc h VAL 18 Ca 0.09 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2olc h VAL 18 Cb 0.32 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 2olc h VAL 18 CO 0.00 0.18 0.53 0.00 0.02 0.00 0.00 177.57 178.30 2olc h ALA 19 N 1.09 1.22 -0.44 1.67 0.00 -0.96 -1.68 119.26 120.16 2olc h ALA 19 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2olc h ALA 19 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2olc h ALA 19 CO -0.02 0.24 0.00 1.37 0.00 0.00 0.00 179.25 180.84 2olc h LEU 20 N 0.94 0.76 -0.81 0.00 -0.00 -1.06 -0.68 115.31 114.46 2olc h LEU 20 Ca 0.39 -0.31 0.02 0.00 -0.00 0.00 0.00 57.88 57.99 2olc h LEU 20 Cb 0.24 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 40.65 2olc h LEU 20 CO -0.20 0.88 0.52 0.00 -0.00 0.00 0.00 178.44 179.64 2olc h ALA 21 N 0.90 1.05 -0.23 0.17 0.00 -0.74 -0.90 119.26 119.51 2olc h ALA 21 Ca 0.12 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2olc h ALA 21 Cb 0.49 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2olc h ALA 21 CO 0.02 0.37 -0.29 0.28 0.00 0.00 0.00 179.25 179.63 2olc h VAL 22 N 1.04 1.32 -0.45 0.00 2.07 -1.25 -2.24 116.25 116.74 2olc h VAL 22 Ca 0.31 -1.48 0.10 0.00 0.82 0.00 0.00 66.70 66.45 2olc h VAL 22 Cb -0.04 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2olc h VAL 22 CO -0.10 0.46 0.31 0.11 0.02 0.00 0.00 177.57 178.38 2olc h LYS 23 N 0.31 0.14 0.00 1.57 1.57 -0.81 0.29 116.57 119.64 2olc h LYS 23 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2olc h LYS 23 Cb 0.87 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2olc h LYS 23 CO 0.07 0.09 0.00 1.28 -0.57 0.00 0.00 179.45 180.32 2olc n LEU 24 N -4.44 0.02 -0.41 2.94 4.77 -0.37 -4.92 117.00 114.58 2olc n LEU 24 Ca 0.07 0.50 -0.05 0.00 -0.03 0.00 0.00 56.01 56.51 2olc n LEU 24 Cb 0.42 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2olc n LEU 24 CO 0.35 -0.04 -0.05 0.61 -1.33 0.00 0.00 177.39 176.93 2olc n GLY 25 N 1.26 0.66 0.08 -0.72 0.00 0.10 -5.09 105.19 101.49 2olc n GLY 25 Ca 0.06 -0.81 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 2olc n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2olc n LEU 26 N -0.59 0.50 -0.76 0.99 4.77 -0.85 -5.03 117.00 116.04 2olc n LEU 26 Ca -0.05 0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2olc n LEU 26 Cb 0.23 0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2olc n LEU 26 CO 0.07 0.27 -0.09 1.07 -1.33 0.00 0.00 177.39 177.38 2olc n THR 32 N -2.79 0.00 -4.32 -5.08 5.66 -1.26 -4.77 114.28 101.72 2olc n THR 32 Ca -0.17 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.55 2olc n THR 32 Cb 0.93 -1.42 -0.11 0.00 -1.55 0.00 0.00 70.33 68.19 2olc n THR 32 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2olc s LEU 33 N -2.25 2.71 0.01 1.09 1.43 -1.26 -4.71 118.68 115.71 2olc s LEU 33 Ca 0.00 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.58 2olc s LEU 33 Cb 0.00 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 2olc s LEU 33 CO 0.00 0.15 -0.26 0.42 0.23 0.00 0.00 176.35 176.90 2olc s THR 34 N -1.33 2.06 -0.05 5.49 -4.23 -1.02 -4.97 115.64 111.59 2olc s THR 34 Ca 0.20 -1.23 0.03 0.00 -1.18 0.00 0.00 61.69 59.50 2olc s THR 34 Cb -0.10 -1.73 0.01 0.00 1.34 0.00 0.00 72.50 72.01 2olc s THR 34 CO 0.11 0.46 -0.13 0.00 -0.54 0.00 0.00 174.62 174.52 2olc s GLN 36 N 0.40 1.25 -0.19 0.00 1.11 -0.72 -4.96 119.66 116.55 2olc s GLN 36 Ca -0.09 -0.34 -0.27 0.00 0.01 0.00 0.00 55.36 54.67 2olc s GLN 36 Cb -0.13 -1.11 -0.00 0.00 -1.01 0.00 0.00 33.01 30.76 2olc s GLN 36 CO 0.03 0.07 0.92 -2.00 0.01 0.00 0.00 175.29 174.32 2olc s GLU 37 N 0.43 4.28 -0.01 2.91 -6.30 -1.26 -0.74 118.70 118.01 2olc s GLU 37 Ca -0.08 1.17 0.01 0.00 -2.50 0.00 0.00 54.97 53.57 2olc s GLU 37 Cb -0.12 -3.60 0.02 0.00 0.00 0.00 0.00 34.13 30.43 2olc s GLU 37 CO 0.02 -0.46 0.93 0.44 0.02 0.00 0.00 175.26 176.21 2olc n ILE 38 N 4.99 0.88 -1.81 -3.70 -5.35 0.78 -4.98 119.36 110.17 2olc n ILE 38 Ca 0.08 -0.91 -0.37 0.00 -0.27 0.00 0.00 62.75 61.28 2olc n ILE 38 Cb 0.48 0.53 0.05 0.00 -1.74 0.00 0.00 39.64 38.96 2olc n ILE 38 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2olc s GLY 39 N -0.96 2.86 0.00 3.28 0.00 -1.23 -4.93 107.32 106.34 2olc s GLY 39 Ca 0.02 1.23 0.13 0.00 0.00 0.00 0.00 44.72 46.10 2olc s GLY 39 CO 0.00 1.69 0.64 2.09 0.00 0.00 0.00 173.10 177.53 2olc n ASP 40 N -1.47 1.02 -4.94 1.64 5.75 -1.26 -4.94 116.55 112.35 2olc n ASP 40 Ca 0.13 -1.01 -0.20 0.00 -0.01 0.00 0.00 54.79 53.70 2olc n ASP 40 Cb 0.47 0.73 -0.00 0.00 -1.03 0.00 0.00 41.12 41.28 2olc n ASP 40 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2olc s GLY 41 N -1.90 2.06 0.00 6.12 0.00 -1.26 -5.05 107.32 107.28 2olc s GLY 41 Ca 0.08 -1.80 0.18 0.00 0.00 0.00 0.00 44.72 43.19 2olc s GLY 41 CO 0.42 -1.66 1.35 1.16 0.00 0.00 0.00 173.10 174.37 2olc n ASN 42 N -1.75 3.33 -0.28 1.64 6.94 -1.26 -4.46 115.26 119.42 2olc n ASN 42 Ca 0.06 -1.95 0.08 0.00 -0.02 0.00 0.00 54.58 52.75 2olc n ASN 42 Cb 0.61 -0.30 -0.02 0.00 -2.36 0.00 0.00 39.78 37.72 2olc n ASN 42 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2olc n LEU 43 N 1.19 1.41 -3.94 -4.53 4.77 -1.26 -4.89 117.00 109.74 2olc n LEU 43 Ca 0.18 -0.71 -0.11 0.00 -0.03 0.00 0.00 56.01 55.34 2olc n LEU 43 Cb 0.53 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.50 2olc n LEU 43 CO 0.13 0.28 -0.36 0.20 -1.33 0.00 0.00 177.39 176.31 2olc s ASN 44 N -1.97 0.21 -0.03 -1.43 0.01 -1.26 -0.80 114.94 109.66 2olc s ASN 44 Ca 0.11 -0.30 -0.05 0.00 -0.71 0.00 0.00 52.86 51.91 2olc s ASN 44 Cb 0.12 0.05 -0.04 0.00 0.41 0.00 0.00 41.25 41.79 2olc s ASN 44 CO 0.44 -0.17 0.20 -0.31 -1.51 0.00 0.00 177.10 175.75 2olc s TYR 45 N -0.87 3.58 -0.22 2.20 4.12 0.25 -4.67 117.35 121.74 2olc s TYR 45 Ca -0.09 0.48 0.00 0.00 0.02 0.00 0.00 57.07 57.49 2olc s TYR 45 Cb -0.06 -1.92 0.06 0.00 -1.52 0.00 0.00 41.96 38.52 2olc s TYR 45 CO -0.01 0.66 -0.05 0.08 0.02 0.00 0.00 175.55 176.26 2olc s VAL 46 N -1.23 1.40 -0.27 0.71 1.01 -1.26 -1.03 120.40 119.73 2olc s VAL 46 Ca 0.24 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 2olc s VAL 46 Cb -0.13 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 2olc s VAL 46 CO 0.14 -0.04 0.26 -0.36 0.00 0.00 0.00 175.10 175.09 2olc s PHE 47 N 1.47 3.25 -0.22 5.22 0.08 0.87 -0.16 117.98 128.48 2olc s PHE 47 Ca -0.04 0.25 -0.13 0.00 0.12 0.00 0.00 56.93 57.13 2olc s PHE 47 Cb -0.18 -2.44 -0.05 0.00 -0.57 0.00 0.00 43.02 39.79 2olc s PHE 47 CO -0.07 -0.15 0.26 -1.58 -0.10 0.00 0.00 175.22 173.58 2olc s HIS 48 N 1.76 3.35 -0.11 0.36 5.65 0.08 -0.92 115.29 125.45 2olc s HIS 48 Ca 0.10 0.40 0.03 0.00 0.25 0.00 0.00 55.06 55.84 2olc s HIS 48 Cb -0.16 -2.38 0.01 0.00 -1.18 0.00 0.00 32.58 28.88 2olc s HIS 48 CO 0.10 0.04 -0.19 0.42 -0.65 0.00 0.00 174.74 174.46 2olc s ILE 49 N 1.13 1.77 -0.03 0.89 1.01 -0.18 -1.75 121.20 124.05 2olc s ILE 49 Ca 0.13 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.00 2olc s ILE 49 Cb -0.14 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 2olc s ILE 49 CO 0.06 0.49 -0.16 -0.47 0.00 0.00 0.00 174.94 174.86 2olc s TYR 50 N 0.74 1.49 -0.09 3.97 5.04 -0.56 -0.77 117.35 127.17 2olc s TYR 50 Ca -0.11 -0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 54.15 2olc s TYR 50 Cb -0.16 -0.99 0.01 0.00 0.35 0.00 0.00 41.96 41.17 2olc s TYR 50 CO 0.02 -0.09 0.04 -0.25 -1.34 0.00 0.00 175.55 173.92 2olc n ASP 51 N 2.95 -3.02 -1.53 4.32 9.92 -1.26 -2.43 116.55 125.50 2olc n ASP 51 Ca -0.16 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 2olc n ASP 51 Cb 0.54 -2.50 0.00 0.00 -0.64 0.00 0.00 41.12 38.52 2olc n ASP 51 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2olc n ARG 56 N 0.38 -3.35 -4.23 -1.24 0.00 -1.26 -4.81 116.66 102.15 2olc n ARG 56 Ca -0.06 2.49 -0.13 0.00 -0.00 0.00 0.00 57.85 60.14 2olc n ARG 56 Cb 0.09 -2.96 -0.10 0.00 -0.00 0.00 0.00 32.46 29.49 2olc n ARG 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2olc s ALA 57 N -3.18 1.34 -0.02 2.89 0.00 -1.26 -5.06 121.76 116.46 2olc s ALA 57 Ca 0.00 -1.75 -0.21 0.00 0.00 0.00 0.00 51.96 50.00 2olc s ALA 57 Cb 0.00 1.31 0.04 0.00 0.00 0.00 0.00 23.12 24.47 2olc s ALA 57 CO 0.00 -0.56 0.45 -1.17 0.00 0.00 0.00 175.76 174.48 2olc s LEU 58 N -3.21 0.26 -0.08 0.00 2.96 0.05 -4.45 118.68 114.21 2olc s LEU 58 Ca 0.39 0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.67 2olc s LEU 58 Cb 0.07 1.77 -0.01 0.00 0.50 0.00 0.00 46.19 48.52 2olc s LEU 58 CO 0.13 -0.52 -0.24 -0.63 -1.32 0.00 0.00 176.35 173.78 2olc s ILE 59 N -1.32 2.14 -0.22 6.68 -1.09 -0.64 -1.01 121.20 125.73 2olc s ILE 59 Ca -0.12 -1.01 0.02 0.00 -2.23 0.00 0.00 60.65 57.30 2olc s ILE 59 Cb -0.03 -1.80 0.04 0.00 -1.58 0.00 0.00 42.46 39.09 2olc s ILE 59 CO 0.06 0.56 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.55 2olc s ILE 60 N 0.12 2.12 -0.12 2.92 1.01 -0.10 -0.46 121.20 126.68 2olc s ILE 60 Ca -0.12 -1.28 -0.06 0.00 0.00 0.00 0.00 60.65 59.19 2olc s ILE 60 Cb -0.16 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2olc s ILE 60 CO 0.06 0.26 0.12 -0.75 0.00 0.00 0.00 174.94 174.64 2olc s LYS 61 N 1.20 3.38 -0.02 2.79 2.20 -0.15 -0.09 119.74 129.05 2olc s LYS 61 Ca -0.02 -0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.42 2olc s LYS 61 Cb -0.16 -3.13 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2olc s LYS 61 CO -0.09 0.76 -0.01 -1.14 -0.36 0.00 0.00 175.35 174.50 2olc s GLN 62 N -0.97 0.34 0.27 4.03 0.74 -0.20 -1.32 119.66 122.55 2olc s GLN 62 Ca 0.15 -0.00 -0.29 0.00 0.05 0.00 0.00 55.36 55.26 2olc s GLN 62 Cb -0.12 -0.44 -0.09 0.00 1.10 0.00 0.00 33.01 33.45 2olc s GLN 62 CO 0.04 -0.06 1.12 0.00 -0.55 0.00 0.00 175.29 175.83 2olc s ALA 63 N 0.65 3.41 -0.15 1.58 0.00 -0.87 -0.58 121.76 125.81 2olc s ALA 63 Ca -0.07 0.92 -0.06 0.00 0.00 0.00 0.00 51.96 52.76 2olc s ALA 63 Cb -0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2olc s ALA 63 CO -0.01 -0.20 0.06 0.08 0.00 0.00 0.00 175.76 175.68 2olc s VAL 64 N -1.07 4.75 0.28 0.00 1.01 0.02 -4.90 120.40 120.50 2olc s VAL 64 Ca 0.45 -0.06 0.16 0.00 0.00 0.00 0.00 61.98 62.53 2olc s VAL 64 Cb -0.32 -3.09 0.10 0.00 0.00 0.00 0.00 36.38 33.06 2olc s VAL 64 CO 0.41 0.53 1.77 1.55 0.00 0.00 0.00 175.10 179.36 2olc h PRO 65 N 6.02 0.00 0.00 2.72 0.13 -1.87 -3.46 132.00 135.54 2olc h PRO 65 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2olc h PRO 65 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2olc h PRO 65 CO 0.64 0.41 0.00 2.48 -0.23 0.00 0.00 178.00 181.30 2olc n TYR 66 N -3.78 0.00 0.00 1.56 4.11 -1.26 -4.22 117.16 113.57 2olc n TYR 66 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 2olc n TYR 66 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.82 2olc n TYR 66 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.86 178.73 2olc n TRP 74 N 12.49 0.00 -2.35 -3.48 -0.00 -1.26 -4.99 117.44 117.85 2olc n TRP 74 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.09 2olc n TRP 74 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.28 2olc n TRP 74 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2olc s PRO 75 N 0.00 4.48 -0.06 5.87 0.04 -1.26 -5.02 135.00 139.05 2olc s PRO 75 Ca 0.00 1.91 -0.02 0.00 0.04 0.00 0.00 61.00 62.93 2olc s PRO 75 Cb 0.00 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.35 2olc s PRO 75 CO 0.00 -0.09 0.12 -0.51 0.04 0.00 0.00 177.00 176.56 2olc s LEU 76 N -0.37 0.72 0.93 -3.56 1.43 -1.26 -5.14 118.68 111.43 2olc s LEU 76 Ca 0.53 0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.76 2olc s LEU 76 Cb -0.33 0.24 0.14 0.00 0.03 0.00 0.00 46.19 46.27 2olc s LEU 76 CO 0.38 -0.16 1.04 0.35 0.23 0.00 0.00 176.35 178.19 2olc n THR 77 N 4.33 0.00 1.88 5.49 -2.24 -1.26 -4.67 114.28 117.81 2olc n THR 77 Ca -0.24 -0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.63 2olc n THR 77 Cb 0.51 -0.95 0.73 0.00 -2.10 0.00 0.00 70.33 68.52 2olc n THR 77 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2olc n ILE 78 N -4.20 0.02 0.28 2.28 -5.35 -1.26 -3.82 119.36 107.30 2olc n ILE 78 Ca 0.11 -0.06 0.11 0.00 -0.27 0.00 0.00 62.75 62.64 2olc n ILE 78 Cb 0.52 -0.24 0.76 0.00 -1.74 0.00 0.00 39.64 38.94 2olc n ILE 78 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2olc h ASP 79 N 0.47 0.00 -0.13 7.28 3.58 -1.92 -2.38 116.42 123.32 2olc h ASP 79 Ca 0.00 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.49 2olc h ASP 79 Cb 0.10 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2olc h ASP 79 CO 0.00 0.01 0.11 0.08 -2.88 0.00 0.00 179.24 176.56 2olc h ARG 80 N 0.00 0.00 -0.44 0.28 0.11 -1.93 -1.51 114.38 110.90 2olc h ARG 80 Ca -0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 2olc h ARG 80 Cb 0.01 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.07 2olc h ARG 80 CO 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 179.97 180.02 2olc h ALA 81 N 1.90 1.09 -0.14 0.08 0.00 -1.74 0.12 119.26 120.57 2olc h ALA 81 Ca 0.06 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2olc h ALA 81 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2olc h ALA 81 CO -0.00 0.57 0.08 -0.09 0.00 0.00 0.00 179.25 179.80 2olc h ARG 82 N 0.68 0.20 0.02 0.00 2.43 -1.45 -1.26 114.38 115.00 2olc h ARG 82 Ca 0.13 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2olc h ARG 82 Cb 0.50 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2olc h ARG 82 CO 0.03 0.22 -0.11 0.82 -1.51 0.00 0.00 179.97 179.41 2olc h ILE 83 N 0.13 0.72 -0.05 1.20 1.08 -1.29 -2.37 117.51 116.92 2olc h ILE 83 Ca 0.05 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.52 2olc h ILE 83 Cb 0.08 0.72 -0.00 0.00 -3.07 0.00 0.00 36.82 34.55 2olc h ILE 83 CO -0.01 0.00 0.03 -0.08 -0.69 0.00 0.00 178.15 177.40 2olc h GLU 84 N -0.20 0.07 -0.17 2.37 4.81 -0.72 0.38 114.58 121.11 2olc h GLU 84 Ca 0.04 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2olc h GLU 84 Cb 0.25 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2olc h GLU 84 CO -0.10 0.09 -0.10 0.77 -0.73 0.00 0.00 179.01 178.93 2olc h SER 85 N 0.03 -0.34 0.25 1.04 0.02 -1.28 0.22 113.55 113.49 2olc h SER 85 Ca 0.02 0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 2olc h SER 85 Cb 0.04 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2olc h SER 85 CO -0.00 -0.14 -0.49 0.77 -1.14 0.00 0.00 176.83 175.82 2olc h SER 86 N -0.10 0.31 -0.39 3.07 4.64 -1.15 -1.93 113.55 117.99 2olc h SER 86 Ca 0.10 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2olc h SER 86 Cb 0.25 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2olc h SER 86 CO -0.23 0.76 0.05 0.00 -0.87 0.00 0.00 176.83 176.54 2olc h ALA 87 N 1.25 0.52 -0.57 5.18 0.00 -0.04 -1.93 119.26 123.67 2olc h ALA 87 Ca 0.01 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2olc h ALA 87 Cb 0.96 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2olc h ALA 87 CO 0.08 0.25 0.37 -0.07 0.00 0.00 0.00 179.25 179.87 2olc h LEU 88 N 0.50 0.63 -0.44 0.00 3.38 -0.75 -1.01 115.31 117.62 2olc h LEU 88 Ca 0.12 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2olc h LEU 88 Cb 0.39 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2olc h LEU 88 CO 0.01 0.46 0.09 0.40 0.09 0.00 0.00 178.44 179.49 2olc h ILE 89 N 0.75 1.24 -0.77 1.22 2.04 -1.32 -0.66 117.51 120.00 2olc h ILE 89 Ca 0.21 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2olc h ILE 89 Cb -0.07 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2olc h ILE 89 CO -0.06 0.30 0.34 0.03 0.00 0.00 0.00 178.15 178.76 2olc h ARG 90 N 0.58 1.13 -0.43 2.37 3.08 -1.20 -2.54 114.38 117.37 2olc h ARG 90 Ca 0.14 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2olc h ARG 90 Cb 0.35 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2olc h ARG 90 CO 0.00 0.90 0.14 1.96 -1.07 0.00 0.00 179.97 181.90 2olc h GLN 91 N 1.10 0.66 -0.03 0.04 4.20 -1.06 -3.00 115.11 117.02 2olc h GLN 91 Ca 0.26 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.84 2olc h GLN 91 Cb 0.16 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2olc h GLN 91 CO -0.03 0.64 0.06 0.78 -0.67 0.00 0.00 178.83 179.61 2olc h GLY 92 N 0.55 0.00 2.00 3.46 0.00 -0.80 -1.28 103.07 107.01 2olc h GLY 92 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 2olc h GLY 92 CO -0.01 0.00 -0.25 0.83 0.00 0.00 0.00 176.54 177.11 2olc h GLU 93 N 0.00 0.00 0.00 4.80 5.08 -1.31 -2.80 114.58 120.35 2olc h GLU 93 Ca 0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2olc h GLU 93 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2olc h GLU 93 CO -0.00 0.25 -1.45 0.72 -1.00 0.00 0.00 179.01 177.53 2olc n HIS 94 N -3.79 0.00 -3.18 4.33 8.25 -0.93 -4.79 115.22 115.12 2olc n HIS 94 Ca -0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.20 2olc n HIS 94 Cb 0.35 -0.31 -0.06 0.00 1.12 0.00 0.00 29.99 31.09 2olc n HIS 94 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2olc n VAL 95 N -2.57 1.56 0.28 1.59 0.24 -0.53 -4.95 118.33 113.96 2olc n VAL 95 Ca -0.13 -5.00 0.14 0.00 -2.04 0.00 0.00 64.34 57.31 2olc n VAL 95 Cb 0.67 -1.48 0.84 0.00 -1.47 0.00 0.00 33.84 32.39 2olc n VAL 95 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2olc h PRO 96 N 3.52 0.00 -0.00 7.34 0.13 -1.68 -1.73 132.00 139.58 2olc h PRO 96 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2olc h PRO 96 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2olc h PRO 96 CO 0.70 0.05 -0.00 -2.39 -0.23 0.00 0.00 178.00 176.13 2olc n HIS 97 N -3.75 0.00 -0.04 1.56 1.44 -1.26 -3.70 115.22 109.46 2olc n HIS 97 Ca -0.02 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.71 2olc n HIS 97 Cb 0.15 -0.33 0.06 0.00 0.12 0.00 0.00 29.99 29.98 2olc n HIS 97 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2olc n LEU 98 N -1.33 2.26 -3.93 2.39 4.77 -0.65 -4.81 117.00 115.69 2olc n LEU 98 Ca 0.13 -1.86 -0.10 0.00 -0.03 0.00 0.00 56.01 54.15 2olc n LEU 98 Cb 0.27 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 2olc n LEU 98 CO 0.24 0.56 -0.24 0.68 -1.33 0.00 0.00 177.39 177.30 2olc s VAL 99 N -0.91 0.12 0.28 4.08 -7.23 -1.23 -0.43 120.40 115.07 2olc s VAL 99 Ca 0.09 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 59.02 2olc s VAL 99 Cb 0.05 -0.62 -0.10 0.00 0.56 0.00 0.00 36.38 36.27 2olc s VAL 99 CO 0.07 -0.53 1.30 -2.16 -0.31 0.00 0.00 175.10 173.47 2olc s PRO 100 N -2.00 4.39 0.37 4.82 0.04 -1.26 -4.90 135.00 136.45 2olc s PRO 100 Ca -0.10 2.14 -0.28 0.00 0.04 0.00 0.00 61.00 62.79 2olc s PRO 100 Cb -0.05 -3.12 -0.11 0.00 0.04 0.00 0.00 34.50 31.26 2olc s PRO 100 CO -0.02 -0.19 1.46 1.03 0.04 0.00 0.00 177.00 179.32 2olc s ARG 101 N -1.14 4.14 -0.18 4.56 0.52 -1.26 -4.79 118.95 120.81 2olc s ARG 101 Ca 0.52 2.52 -0.06 0.00 -0.52 0.00 0.00 55.73 58.18 2olc s ARG 101 Cb -0.38 -2.98 -0.03 0.00 0.52 0.00 0.00 34.95 32.07 2olc s ARG 101 CO 0.46 -0.49 0.03 0.08 0.02 0.00 0.00 175.30 175.41 2olc s VAL 102 N -1.13 4.43 -0.12 3.52 1.01 -1.26 -0.44 120.40 126.42 2olc s VAL 102 Ca 0.52 -0.16 0.18 0.00 0.00 0.00 0.00 61.98 62.53 2olc s VAL 102 Cb -0.45 -2.99 -0.27 0.00 0.00 0.00 0.00 36.38 32.67 2olc s VAL 102 CO 0.62 0.46 0.23 0.49 0.00 0.00 0.00 175.10 176.90 2olc n PHE 103 N 3.69 0.00 -3.60 5.22 3.01 0.74 -4.98 117.46 121.54 2olc n PHE 103 Ca -0.17 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.18 2olc n PHE 103 Cb 0.52 -0.73 -0.06 0.00 -0.01 0.00 0.00 39.48 39.20 2olc n PHE 103 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2olc s TYR 104 N -2.88 -0.51 0.05 1.38 6.14 -1.15 -5.02 117.35 115.36 2olc s TYR 104 Ca -0.09 1.08 -0.06 0.00 0.64 0.00 0.00 57.07 58.64 2olc s TYR 104 Cb 0.09 0.39 -0.01 0.00 0.42 0.00 0.00 41.96 42.84 2olc s TYR 104 CO 0.81 -0.35 0.12 -1.54 0.64 0.00 0.00 175.55 175.23 2olc s SER 105 N -0.41 0.18 -0.17 4.32 1.04 -1.26 -0.46 113.70 116.93 2olc s SER 105 Ca -0.01 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 55.76 2olc s SER 105 Cb -0.03 0.26 0.08 0.00 0.10 0.00 0.00 66.02 66.44 2olc s SER 105 CO -0.00 -0.58 0.36 -0.62 0.98 0.00 0.00 173.24 173.38 2olc s ASP 106 N -2.41 -0.02 0.12 7.02 3.68 -0.67 -5.01 116.67 119.38 2olc s ASP 106 Ca -0.01 0.84 -0.12 0.00 2.13 0.00 0.00 52.55 55.38 2olc s ASP 106 Cb 0.02 1.11 -0.09 0.00 -1.45 0.00 0.00 42.92 42.51 2olc s ASP 106 CO -0.07 -0.24 1.40 0.71 0.13 0.00 0.00 175.17 177.11 2olc h THR 107 N 6.21 1.28 -0.28 1.71 1.35 -1.94 -0.70 112.91 120.55 2olc h THR 107 Ca -0.15 -1.69 0.04 0.00 -0.55 0.00 0.00 66.41 64.06 2olc h THR 107 Cb 1.11 1.63 -0.03 0.00 -1.73 0.00 0.00 68.15 69.12 2olc h THR 107 CO 0.13 0.55 0.06 -0.33 -0.25 0.00 0.00 175.52 175.68 2olc h GLU 108 N 0.63 0.17 0.00 4.72 3.07 -1.97 -1.92 114.58 119.27 2olc h GLU 108 Ca 0.02 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2olc h GLU 108 Cb 1.11 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2olc h GLU 108 CO 0.11 0.11 -0.02 -1.33 -1.40 0.00 0.00 179.01 176.48 2olc n MET 109 N -5.08 0.05 -3.44 2.33 2.81 -1.23 -3.90 117.12 108.67 2olc n MET 109 Ca -0.01 0.04 -0.19 0.00 -1.81 0.00 0.00 57.70 55.73 2olc n MET 109 Cb 0.12 -1.56 0.08 0.00 -0.71 0.00 0.00 33.22 31.15 2olc n MET 109 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2olc n ALA 110 N -1.56 -1.52 -2.38 3.04 0.00 -0.37 -4.73 120.51 112.99 2olc n ALA 110 Ca 0.07 0.18 -0.31 0.00 0.00 0.00 0.00 53.44 53.38 2olc n ALA 110 Cb 0.36 -3.89 -0.14 0.00 0.00 0.00 0.00 19.45 15.77 2olc n ALA 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2olc s VAL 111 N -3.32 2.45 -0.14 0.00 -7.23 -0.61 -2.04 120.40 109.51 2olc s VAL 111 Ca 0.30 -1.08 0.01 0.00 -1.81 0.00 0.00 61.98 59.40 2olc s VAL 111 Cb -0.13 -1.93 0.02 0.00 0.56 0.00 0.00 36.38 34.90 2olc s VAL 111 CO 0.68 0.50 -0.14 -0.89 -0.31 0.00 0.00 175.10 174.94 2olc s THR 112 N -0.73 1.55 -0.27 5.32 2.01 -0.44 -1.67 115.64 121.42 2olc s THR 112 Ca 0.12 -0.64 -0.10 0.00 0.31 0.00 0.00 61.69 61.37 2olc s THR 112 Cb -0.10 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.91 2olc s THR 112 CO 0.01 0.45 0.17 -0.69 -0.69 0.00 0.00 174.62 173.88 2olc s VAL 113 N 1.35 5.23 0.19 3.82 1.01 0.39 -0.97 120.40 131.42 2olc s VAL 113 Ca 0.02 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2olc s VAL 113 Cb -0.13 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2olc s VAL 113 CO -0.08 0.28 0.12 0.00 0.00 0.00 0.00 175.10 175.43 2olc s MET 114 N 1.55 1.18 0.25 2.72 0.23 0.39 -0.18 119.30 125.44 2olc s MET 114 Ca 0.07 -1.61 -0.31 0.00 -1.03 0.00 0.00 55.69 52.81 2olc s MET 114 Cb -0.15 0.27 -0.13 0.00 -1.53 0.00 0.00 34.83 33.29 2olc s MET 114 CO 0.09 -0.38 1.50 -1.91 -2.03 0.00 0.00 175.02 172.29 2olc n GLU 115 N -0.25 2.32 -2.34 3.16 2.13 0.42 -1.63 120.64 124.45 2olc n GLU 115 Ca 0.01 0.83 -0.42 0.00 0.66 0.00 0.00 57.16 58.24 2olc n GLU 115 Cb 0.66 -2.54 -0.03 0.00 0.27 0.00 0.00 31.44 29.79 2olc n GLU 115 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2olc s ASP 116 N 0.43 7.00 -0.19 4.31 3.68 -1.26 -4.64 116.67 126.00 2olc s ASP 116 Ca 0.67 2.11 0.15 0.00 2.13 0.00 0.00 52.55 57.61 2olc s ASP 116 Cb -0.59 -2.58 0.44 0.00 -1.45 0.00 0.00 42.92 38.74 2olc s ASP 116 CO 0.48 -0.53 1.19 0.18 0.13 0.00 0.00 175.17 176.62 2olc n LEU 117 N 3.94 2.69 0.09 -1.34 4.77 -1.26 -4.84 117.00 121.05 2olc n LEU 117 Ca 0.10 -3.57 0.09 0.00 -0.03 0.00 0.00 56.01 52.60 2olc n LEU 117 Cb 0.45 -0.26 0.42 0.00 -2.33 0.00 0.00 43.42 41.69 2olc n LEU 117 CO 0.56 1.32 0.79 -1.20 -1.33 0.00 0.00 177.39 177.53 2olc n SER 118 N -0.61 0.42 0.00 -1.43 7.64 -1.26 -1.50 113.62 116.88 2olc n SER 118 Ca 0.20 0.62 0.15 0.00 1.01 0.00 0.00 58.87 60.86 2olc n SER 118 Cb 0.87 -0.70 0.86 0.00 -1.01 0.00 0.00 64.21 64.22 2olc n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2olc n HIS 119 N -1.98 0.00 -4.09 1.43 1.44 -1.26 -4.82 115.22 105.93 2olc n HIS 119 Ca 0.02 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.50 2olc n HIS 119 Cb 0.16 -0.08 -0.06 0.00 0.12 0.00 0.00 29.99 30.13 2olc n HIS 119 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2olc s LEU 120 N -2.16 3.28 0.01 2.39 1.43 -0.56 -4.95 118.68 118.11 2olc s LEU 120 Ca 0.41 -0.76 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2olc s LEU 120 Cb 0.21 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 2olc s LEU 120 CO 0.38 -0.29 -0.22 -0.75 0.23 0.00 0.00 176.35 175.69 2olc s LYS 121 N -3.85 2.09 0.19 1.70 2.20 -0.64 -4.87 119.74 116.57 2olc s LYS 121 Ca 0.38 -0.95 -0.33 0.00 -0.36 0.00 0.00 55.97 54.71 2olc s LYS 121 Cb -0.03 -2.12 -0.13 0.00 -1.51 0.00 0.00 37.83 34.04 2olc s LYS 121 CO 0.23 0.55 1.65 -0.89 -0.36 0.00 0.00 175.35 176.54 2olc n ILE 122 N 2.03 0.07 -0.31 5.43 2.08 -1.26 0.19 119.36 127.59 2olc n ILE 122 Ca -0.16 -0.02 0.01 0.00 0.56 0.00 0.00 62.75 63.14 2olc n ILE 122 Cb 0.52 -1.80 0.19 0.00 -0.75 0.00 0.00 39.64 37.80 2olc n ILE 122 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2olc h ALA 123 N 6.29 1.41 -0.33 -1.39 0.00 -0.39 -1.73 119.26 123.11 2olc h ALA 123 Ca -0.44 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2olc h ALA 123 Cb 1.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2olc h ALA 123 CO 0.92 0.52 0.20 -0.09 0.00 0.00 0.00 179.25 180.80 2olc h ARG 124 N 1.16 0.45 0.24 0.00 2.43 -1.48 0.66 114.38 117.84 2olc h ARG 124 Ca 0.35 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2olc h ARG 124 Cb -0.03 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2olc h ARG 124 CO -0.10 0.34 -0.14 -0.22 -1.51 0.00 0.00 179.97 178.35 2olc h LYS 125 N 0.43 -0.34 -0.92 0.20 3.64 -1.73 -1.75 116.57 116.11 2olc h LYS 125 Ca 0.12 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 2olc h LYS 125 Cb 0.00 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 2olc h LYS 125 CO -0.02 -0.23 0.58 0.78 -2.27 0.00 0.00 179.45 178.29 2olc h GLY 126 N -0.36 1.37 1.01 5.01 0.00 -1.17 -1.93 103.07 107.00 2olc h GLY 126 Ca -0.03 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2olc h GLY 126 CO 0.03 0.33 0.14 1.41 0.00 0.00 0.00 176.54 178.45 2olc h LEU 127 N 1.09 0.88 -1.19 3.11 3.38 -0.73 0.73 115.31 122.59 2olc h LEU 127 Ca 0.38 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2olc h LEU 127 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2olc h LEU 127 CO -0.15 0.89 -0.26 0.40 0.09 0.00 0.00 178.44 179.41 2olc h ILE 128 N 0.84 1.24 0.00 1.22 2.04 -1.07 -1.54 117.51 120.24 2olc h ILE 128 Ca 0.18 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2olc h ILE 128 Cb 0.35 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2olc h ILE 128 CO 0.00 0.34 0.00 -0.62 0.00 0.00 0.00 178.15 177.87 2olc n GLU 129 N -4.16 0.02 -0.16 2.37 1.02 -0.75 -4.91 120.64 114.08 2olc n GLU 129 Ca -0.01 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2olc n GLU 129 Cb 0.36 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2olc n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2olc n GLY 130 N 0.57 0.88 3.77 0.62 0.00 -0.58 -5.08 105.19 105.38 2olc n GLY 130 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2olc n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2olc s GLU 131 N -0.84 3.98 -0.03 1.61 0.41 0.21 -4.97 118.70 119.06 2olc s GLU 131 Ca 0.00 2.35 0.18 0.00 -0.41 0.00 0.00 54.97 57.08 2olc s GLU 131 Cb 0.00 -2.83 -0.27 0.00 -1.78 0.00 0.00 34.13 29.25 2olc s GLU 131 CO 0.00 -0.55 0.38 0.09 -0.49 0.00 0.00 175.26 174.68 2olc n ASN 132 N 0.21 0.95 -3.39 -0.19 3.02 -1.26 -4.26 115.26 110.34 2olc n ASN 132 Ca 0.03 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.30 2olc n ASN 132 Cb 0.42 1.77 0.02 0.00 -0.61 0.00 0.00 39.78 41.38 2olc n ASN 132 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2olc n TYR 133 N -2.14 -2.79 0.08 3.10 4.01 -1.26 -4.83 117.16 113.33 2olc n TYR 133 Ca -0.04 1.15 0.12 0.00 -0.16 0.00 0.00 57.90 58.97 2olc n TYR 133 Cb 0.49 -2.56 0.60 0.00 -0.31 0.00 0.00 39.34 37.56 2olc n TYR 133 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2olc h PRO 134 N 1.62 0.14 -0.11 -0.72 0.11 -1.89 -1.55 132.00 129.61 2olc h PRO 134 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2olc h PRO 134 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2olc h PRO 134 CO 0.25 0.09 0.00 0.72 -0.21 0.00 0.00 178.00 178.85 2olc n HIS 135 N -4.47 0.12 -0.19 0.65 8.25 -1.26 -4.60 115.22 113.71 2olc n HIS 135 Ca 0.04 -0.06 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2olc n HIS 135 Cb 0.30 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.51 2olc n HIS 135 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2olc h LEU 136 N 4.65 0.09 -0.14 2.41 5.85 -1.61 -0.50 115.31 126.07 2olc h LEU 136 Ca 0.00 0.09 -0.24 0.00 0.84 0.00 0.00 57.88 58.58 2olc h LEU 136 Cb 1.00 0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.14 2olc h LEU 136 CO 0.00 0.06 -0.94 0.77 -0.34 0.00 0.00 178.44 177.99 2olc h SER 137 N 0.31 0.71 -0.37 1.25 4.64 -1.81 -0.22 113.55 118.06 2olc h SER 137 Ca 0.30 -0.55 0.06 0.00 -0.47 0.00 0.00 61.79 61.13 2olc h SER 137 Cb 0.40 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.23 2olc h SER 137 CO -0.35 1.34 0.06 -0.61 -0.87 0.00 0.00 176.83 176.40 2olc h GLN 138 N 0.33 0.17 -0.16 4.77 4.15 -1.70 0.50 115.11 123.17 2olc h GLN 138 Ca -0.09 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.21 2olc h GLN 138 Cb 1.57 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.23 2olc h GLN 138 CO 0.17 0.11 -0.34 0.45 -1.93 0.00 0.00 178.83 177.29 2olc h HIS 139 N 0.17 0.65 -0.03 3.99 3.86 -1.00 -2.80 115.15 119.99 2olc h HIS 139 Ca 0.18 -0.24 -0.09 0.00 -1.16 0.00 0.00 60.37 59.05 2olc h HIS 139 Cb 0.21 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2olc h HIS 139 CO -0.20 0.97 -0.42 0.82 0.86 0.00 0.00 177.93 179.96 2olc h ILE 140 N 0.15 1.31 -0.36 2.45 1.08 -1.01 -1.72 117.51 119.40 2olc h ILE 140 Ca 0.00 -1.48 -0.03 0.00 -0.39 0.00 0.00 64.86 62.97 2olc h ILE 140 Cb 0.95 1.75 -0.02 0.00 -3.07 0.00 0.00 36.82 36.43 2olc h ILE 140 CO 0.08 0.43 0.12 1.23 -0.69 0.00 0.00 178.15 179.32 2olc h GLY 141 N 1.26 0.59 0.86 5.37 0.00 -0.85 0.02 103.07 110.32 2olc h GLY 141 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2olc h GLY 141 CO 0.06 0.32 0.01 -2.09 0.00 0.00 0.00 176.54 174.84 2olc h GLU 142 N 0.43 0.04 -0.65 4.80 4.81 -1.37 -0.03 114.58 122.61 2olc h GLU 142 Ca 0.12 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.47 2olc h GLU 142 Cb 0.23 -0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.48 2olc h GLU 142 CO -0.01 0.18 -0.16 0.35 -0.73 0.00 0.00 179.01 178.65 2olc h PHE 143 N -0.10 -0.33 -0.11 0.92 3.04 -1.23 -1.20 116.94 117.92 2olc h PHE 143 Ca 0.01 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 2olc h PHE 143 Cb 0.15 0.25 -0.00 0.00 2.56 0.00 0.00 35.95 38.91 2olc h PHE 143 CO -0.02 -0.28 0.04 -0.07 -2.02 0.00 0.00 178.31 175.96 2olc h LEU 144 N 0.00 0.16 -0.55 0.59 3.38 -0.67 -0.69 115.31 117.52 2olc h LEU 144 Ca 0.32 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2olc h LEU 144 Cb 0.48 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2olc h LEU 144 CO -0.67 0.30 -0.06 1.23 0.09 0.00 0.00 178.44 179.33 2olc h GLY 145 N 0.00 1.10 0.46 0.83 0.00 -0.59 -1.93 103.07 102.94 2olc h GLY 145 Ca 0.04 -0.85 -0.11 0.00 0.00 0.00 0.00 47.33 46.40 2olc h GLY 145 CO -0.00 0.78 -0.47 0.50 0.00 0.00 0.00 176.54 177.35 2olc h LYS 146 N 0.89 0.20 -0.09 4.80 1.57 -1.24 -2.26 116.57 120.45 2olc h LYS 146 Ca 0.15 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2olc h LYS 146 Cb 0.62 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 2olc h LYS 146 CO 0.04 1.11 0.05 1.79 -0.57 0.00 0.00 179.45 181.86 2olc h THR 147 N -0.55 1.09 -0.41 -0.16 1.35 -1.16 -1.74 112.91 111.34 2olc h THR 147 Ca -0.08 -0.27 -0.11 0.00 -0.55 0.00 0.00 66.41 65.40 2olc h THR 147 Cb 1.33 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 2olc h THR 147 CO 0.09 0.08 -0.18 -0.07 -0.25 0.00 0.00 175.52 175.19 2olc h LEU 148 N 0.04 0.79 0.26 3.87 3.38 -1.46 -3.14 115.31 119.04 2olc h LEU 148 Ca 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2olc h LEU 148 Cb 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2olc h LEU 148 CO -0.00 0.96 -0.13 0.15 0.09 0.00 0.00 178.44 179.51 2olc h PHE 149 N 0.69 -0.33 0.00 1.13 3.57 -1.38 -3.32 116.94 117.31 2olc h PHE 149 Ca 0.10 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2olc h PHE 149 Cb 0.68 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2olc h PHE 149 CO 0.04 -0.02 0.00 0.66 -2.23 0.00 0.00 178.31 176.76 2olc n TYR 150 N -5.12 0.00 -0.03 0.41 4.01 -0.66 -1.66 117.16 114.11 2olc n TYR 150 Ca -0.09 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.71 2olc n TYR 150 Cb 0.24 -0.28 0.15 0.00 -0.31 0.00 0.00 39.34 39.13 2olc n TYR 150 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2olc n SER 151 N -1.28 2.83 -4.96 7.72 7.64 -1.20 -4.67 113.62 119.69 2olc n SER 151 Ca 0.10 -1.89 -0.22 0.00 1.01 0.00 0.00 58.87 57.88 2olc n SER 151 Cb 0.17 -0.20 0.03 0.00 -1.01 0.00 0.00 64.21 63.20 2olc n SER 151 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2olc s SER 152 N -1.02 5.40 0.63 6.43 1.04 -0.66 -4.11 113.70 121.40 2olc s SER 152 Ca 0.24 0.10 0.41 0.00 0.48 0.00 0.00 55.95 57.18 2olc s SER 152 Cb 0.13 -1.06 2.12 0.00 0.10 0.00 0.00 66.02 67.31 2olc s SER 152 CO 0.18 -1.06 2.26 0.44 0.98 0.00 0.00 173.24 176.04 2olc h ASP 153 N 0.11 0.00 0.25 7.02 3.32 -1.82 -0.39 116.42 124.92 2olc h ASP 153 Ca -0.43 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 2olc h ASP 153 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2olc h ASP 153 CO 0.54 0.00 -0.35 1.88 -1.72 0.00 0.00 179.24 179.59 2olc h TYR 154 N 0.00 0.16 0.00 4.55 0.05 -1.90 -3.33 116.97 116.50 2olc h TYR 154 Ca 0.00 -0.03 -0.30 0.00 0.05 0.00 0.00 58.73 58.45 2olc h TYR 154 Cb 0.14 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 37.79 2olc h TYR 154 CO 0.00 0.47 -2.22 0.00 -1.05 0.00 0.00 178.16 175.36 2olc n ALA 155 N -2.47 1.67 -2.52 3.88 0.00 -0.66 -1.79 120.51 118.62 2olc n ALA 155 Ca -0.01 -1.14 -0.29 0.00 0.00 0.00 0.00 53.44 51.99 2olc n ALA 155 Cb 0.41 -0.20 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 2olc n ALA 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2olc s LEU 156 N -5.25 2.82 0.29 0.00 1.43 -0.25 -4.74 118.68 112.99 2olc s LEU 156 Ca -0.09 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 2olc s LEU 156 Cb 0.06 -1.65 -0.11 0.00 0.03 0.00 0.00 46.19 44.53 2olc s LEU 156 CO 0.76 0.18 1.55 -1.61 0.23 0.00 0.00 176.35 177.46 2olc s GLU 157 N -2.18 4.15 0.48 1.70 2.02 -1.26 -4.63 118.70 118.99 2olc s GLU 157 Ca 0.19 2.53 0.13 0.00 0.02 0.00 0.00 54.97 57.84 2olc s GLU 157 Cb -0.11 -3.03 1.14 0.00 0.10 0.00 0.00 34.13 32.23 2olc s GLU 157 CO 0.11 -0.58 2.12 -1.00 0.02 0.00 0.00 175.26 175.93 2olc h PRO 158 N 4.69 0.17 -0.18 0.39 0.13 -1.96 -0.91 132.00 134.33 2olc h PRO 158 Ca -0.47 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.53 2olc h PRO 158 Cb 1.22 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2olc h PRO 158 CO 0.77 0.12 -0.41 0.87 -0.23 0.00 0.00 178.00 179.12 2olc h LYS 159 N 0.18 0.42 0.03 0.86 1.57 -1.99 -1.10 116.57 116.53 2olc h LYS 159 Ca 0.05 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2olc h LYS 159 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2olc h LYS 159 CO -0.01 0.76 -0.01 0.28 -0.57 0.00 0.00 179.45 179.90 2olc h VAL 160 N 0.35 1.32 -0.77 0.50 2.07 -1.61 -3.13 116.25 114.98 2olc h VAL 160 Ca 0.03 -1.12 0.10 0.00 0.82 0.00 0.00 66.70 66.53 2olc h VAL 160 Cb 0.87 2.07 -0.07 0.00 -1.52 0.00 0.00 31.29 32.63 2olc h VAL 160 CO 0.07 0.28 0.41 0.50 0.02 0.00 0.00 177.57 178.86 2olc h LYS 161 N -0.53 0.66 0.00 1.57 3.11 -1.19 -2.22 116.57 117.97 2olc h LYS 161 Ca -0.00 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.76 2olc h LYS 161 Cb 0.49 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.57 2olc h LYS 161 CO 0.01 0.44 -0.16 0.87 -2.81 0.00 0.00 179.45 177.80 2olc h LYS 162 N 0.68 0.00 0.01 1.90 1.57 -1.22 -1.50 116.57 118.01 2olc h LYS 162 Ca 0.38 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.92 2olc h LYS 162 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.72 2olc h LYS 162 CO -0.27 0.16 -1.01 0.37 -0.57 0.00 0.00 179.45 178.13 2olc h GLN 163 N 0.00 0.52 -0.39 3.15 5.75 -1.36 -3.08 115.11 119.70 2olc h GLN 163 Ca -0.00 -0.58 -0.01 0.00 -0.15 0.00 0.00 58.65 57.91 2olc h GLN 163 Cb 0.28 0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 2olc h GLN 163 CO 0.02 1.21 0.18 -0.07 -2.65 0.00 0.00 178.83 177.51 2olc h LEU 164 N 0.28 0.48 -0.51 -2.39 3.38 -0.97 -1.48 115.31 114.10 2olc h LEU 164 Ca -0.11 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2olc h LEU 164 Cb 1.66 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.25 2olc h LEU 164 CO 0.18 0.42 0.31 0.58 0.09 0.00 0.00 178.44 180.03 2olc h VAL 165 N 0.54 1.07 -0.21 1.22 2.07 -1.28 -1.01 116.25 118.65 2olc h VAL 165 Ca 0.14 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2olc h VAL 165 Cb 0.07 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2olc h VAL 165 CO -0.02 0.12 0.10 0.11 0.02 0.00 0.00 177.57 177.89 2olc h LYS 166 N 0.63 0.31 -0.21 1.57 1.57 -1.33 -1.72 116.57 117.39 2olc h LYS 166 Ca 0.20 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2olc h LYS 166 Cb -0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2olc h LYS 166 CO -0.08 0.34 -0.07 0.37 -0.57 0.00 0.00 179.45 179.43 2olc h GLN 167 N 0.20 0.32 -0.55 3.15 4.15 -1.15 -2.78 115.11 118.46 2olc h GLN 167 Ca 0.07 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2olc h GLN 167 Cb 0.14 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2olc h GLN 167 CO -0.01 0.41 0.00 1.19 -1.93 0.00 0.00 178.83 178.49 2olc n PHE 168 N -4.29 0.83 -1.67 3.99 3.72 -0.40 -4.94 117.46 114.70 2olc n PHE 168 Ca -0.00 -0.53 -0.48 0.00 -0.05 0.00 0.00 57.45 56.40 2olc n PHE 168 Cb 0.25 -0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 38.69 2olc n PHE 168 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2olc n THR 169 N 1.06 0.20 -3.18 4.37 -1.04 -0.65 -4.22 114.28 110.82 2olc n THR 169 Ca 0.19 -0.04 -0.22 0.00 -2.04 0.00 0.00 64.05 61.95 2olc n THR 169 Cb 0.58 -1.57 -0.05 0.00 -1.82 0.00 0.00 70.33 67.47 2olc n THR 169 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2olc n ASN 170 N 4.47 1.38 -0.29 8.00 2.85 -1.26 -5.01 115.26 125.41 2olc n ASN 170 Ca 0.19 -3.04 0.03 0.00 -0.11 0.00 0.00 54.58 51.65 2olc n ASN 170 Cb 0.28 -0.62 0.17 0.00 1.24 0.00 0.00 39.78 40.84 2olc n ASN 170 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2olc h PRO 171 N 3.41 0.74 -0.05 1.20 0.11 -1.97 -1.86 132.00 133.58 2olc h PRO 171 Ca 0.10 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.00 2olc h PRO 171 Cb 0.85 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.81 2olc h PRO 171 CO 0.56 0.49 -0.62 0.93 -0.21 0.00 0.00 178.00 179.15 2olc h GLU 172 N 0.76 0.51 -0.22 1.05 5.08 -1.99 -1.45 114.58 118.33 2olc h GLU 172 Ca 0.40 -0.48 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 2olc h GLU 172 Cb 0.40 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2olc h GLU 172 CO -0.26 1.12 -0.53 -0.07 -1.00 0.00 0.00 179.01 178.26 2olc h LEU 173 N 0.09 0.72 -0.89 1.33 -0.00 -1.90 -2.87 115.31 111.78 2olc h LEU 173 Ca -0.06 -0.38 -0.04 0.00 -0.00 0.00 0.00 57.88 57.40 2olc h LEU 173 Cb 1.29 -0.21 -0.04 0.00 -0.00 0.00 0.00 40.66 41.71 2olc h LEU 173 CO 0.13 1.11 0.34 0.00 -0.00 0.00 0.00 178.44 180.01 2olc h ASP 175 N 1.13 0.70 0.06 0.00 -0.00 -1.13 0.17 116.42 117.35 2olc h ASP 175 Ca 0.26 0.04 0.02 0.00 -0.00 0.00 0.00 57.03 57.35 2olc h ASP 175 Cb 0.17 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.37 2olc h ASP 175 CO -0.03 0.42 -0.14 0.40 -0.00 0.00 0.00 179.24 179.89 2olc h ILE 176 N 0.83 0.66 -0.26 2.25 2.04 -1.22 -2.36 117.51 119.44 2olc h ILE 176 Ca 0.37 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.22 2olc h ILE 176 Cb 0.28 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2olc h ILE 176 CO -0.21 0.00 0.12 0.74 0.00 0.00 0.00 178.15 178.80 2olc h THR 177 N -0.27 1.15 -0.70 -0.27 2.02 -1.00 0.11 112.91 113.94 2olc h THR 177 Ca 0.03 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 66.84 2olc h THR 177 Cb 0.30 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2olc h THR 177 CO -0.10 0.15 0.46 -0.33 0.37 0.00 0.00 175.52 176.08 2olc h GLU 178 N 0.28 0.70 0.19 6.66 5.08 -0.66 0.25 114.58 127.08 2olc h GLU 178 Ca 0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2olc h GLU 178 Cb 0.13 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2olc h GLU 178 CO -0.01 0.46 -0.09 0.00 -1.00 0.00 0.00 179.01 178.37 2olc h ARG 179 N 0.72 -0.24 0.02 2.33 -0.00 -1.22 -3.07 114.38 112.92 2olc h ARG 179 Ca 0.30 0.02 -0.22 0.00 -0.50 0.00 0.00 59.98 59.58 2olc h ARG 179 Cb 0.27 0.06 0.02 0.00 0.00 0.00 0.00 29.97 30.31 2olc h ARG 179 CO -0.10 0.04 -0.88 -0.07 0.00 0.00 0.00 179.97 178.96 2olc h LEU 180 N -1.00 0.73 0.22 3.04 3.38 -0.54 0.14 115.31 121.29 2olc h LEU 180 Ca -0.03 -0.77 -0.34 0.00 0.09 0.00 0.00 57.88 56.84 2olc h LEU 180 Cb 0.39 -0.23 0.03 0.00 0.09 0.00 0.00 40.66 40.94 2olc h LEU 180 CO 0.04 1.41 -1.54 0.58 0.09 0.00 0.00 178.44 179.02 2olc h VAL 181 N 0.14 1.20 0.00 1.22 2.07 -0.70 -3.41 116.25 116.77 2olc h VAL 181 Ca -0.12 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 64.72 2olc h VAL 181 Cb 1.56 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 34.29 2olc h VAL 181 CO 0.17 0.83 -0.96 0.49 0.02 0.00 0.00 177.57 178.12 2olc n PHE 182 N -3.66 0.00 0.08 1.57 3.72 -1.19 -4.75 117.46 113.22 2olc n PHE 182 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2olc n PHE 182 Cb 1.09 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.52 2olc n PHE 182 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2olc n THR 183 N -1.54 0.85 -0.15 4.37 -1.04 -1.01 -4.76 114.28 111.01 2olc n THR 183 Ca 0.00 0.28 -0.09 0.00 -2.04 0.00 0.00 64.05 62.21 2olc n THR 183 Cb 0.23 -1.25 -0.00 0.00 -1.82 0.00 0.00 70.33 67.49 2olc n THR 183 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2olc h ASP 184 N 0.00 0.59 0.03 8.00 3.32 -0.97 -2.21 116.42 125.18 2olc h ASP 184 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2olc h ASP 184 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 2olc h ASP 184 CO 0.00 0.60 0.00 -0.65 -1.72 0.00 0.00 179.24 177.47 2olc h PRO 185 N 0.55 0.00 -0.09 3.56 0.11 -1.80 -2.59 132.00 131.73 2olc h PRO 185 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2olc h PRO 185 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 2olc h PRO 185 CO -0.01 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.97 2olc n PHE 186 N -3.00 0.10 -4.20 0.65 3.72 -0.83 -4.88 117.46 109.03 2olc n PHE 186 Ca -0.03 -0.05 -0.12 0.00 -0.05 0.00 0.00 57.45 57.20 2olc n PHE 186 Cb 0.07 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.51 2olc n PHE 186 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2olc s PHE 187 N -1.90 1.14 -1.31 1.38 0.40 -0.98 -4.53 117.98 112.19 2olc s PHE 187 Ca 0.35 -1.37 -0.17 0.00 -0.60 0.00 0.00 56.93 55.14 2olc s PHE 187 Cb 0.20 -0.54 0.02 0.00 0.51 0.00 0.00 43.02 43.21 2olc s PHE 187 CO 0.31 -0.65 2.01 -3.47 0.70 0.00 0.00 175.22 174.12 2olc n ASP 188 N -0.28 4.04 -4.89 1.36 4.64 -1.26 -4.93 116.55 115.23 2olc n ASP 188 Ca 0.02 -2.84 -0.28 0.00 -1.38 0.00 0.00 54.79 50.31 2olc n ASP 188 Cb 0.66 -1.64 -0.04 0.00 -1.04 0.00 0.00 41.12 39.06 2olc n ASP 188 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 2olc s HIS 189 N 4.30 3.40 0.38 -0.67 3.76 -1.26 -5.02 115.29 120.18 2olc s HIS 189 Ca 0.52 0.12 0.29 0.00 -0.15 0.00 0.00 55.06 55.84 2olc s HIS 189 Cb 0.10 -1.66 1.45 0.00 1.11 0.00 0.00 32.58 33.58 2olc s HIS 189 CO 0.01 0.54 2.06 0.38 -0.85 0.00 0.00 174.74 176.87 2olc h ASP 190 N 2.55 0.00 1.25 1.40 -0.00 -1.93 -2.64 116.42 117.04 2olc h ASP 190 Ca -0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 56.54 2olc h ASP 190 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.51 2olc h ASP 190 CO 0.69 0.11 -0.10 0.71 -0.00 0.00 0.00 179.24 180.65 2olc h THR 191 N 0.00 0.23 -4.09 1.15 1.35 -1.95 -3.46 112.91 106.13 2olc h THR 191 Ca -0.00 -0.92 -0.53 0.00 -0.55 0.00 0.00 66.41 64.40 2olc h THR 191 Cb 0.37 1.76 0.19 0.00 -1.73 0.00 0.00 68.15 68.75 2olc h THR 191 CO 0.01 0.10 0.16 0.59 -0.25 0.00 0.00 175.52 176.14 2olc n ASN 192 N -3.19 0.34 -3.23 5.36 3.02 -1.00 -2.85 115.26 113.71 2olc n ASN 192 Ca 0.01 0.50 -0.03 0.00 -0.03 0.00 0.00 54.58 55.04 2olc n ASN 192 Cb 0.42 -1.45 -0.03 0.00 -0.61 0.00 0.00 39.78 38.11 2olc n ASN 192 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2olc s ASP 193 N -2.27 -0.62 0.01 6.41 3.68 0.11 -4.75 116.67 119.25 2olc s ASP 193 Ca 0.69 -0.07 -0.09 0.00 2.13 0.00 0.00 52.55 55.20 2olc s ASP 193 Cb -0.26 1.57 0.01 0.00 -1.45 0.00 0.00 42.92 42.79 2olc s ASP 193 CO 0.56 -0.33 0.19 0.72 0.13 0.00 0.00 175.17 176.44 2olc s PHE 194 N 2.69 -0.00 0.47 -5.34 -0.71 -1.26 -4.18 117.98 109.64 2olc s PHE 194 Ca 0.10 -0.08 -0.24 0.00 -1.04 0.00 0.00 56.93 55.68 2olc s PHE 194 Cb -0.11 -0.01 -0.07 0.00 -1.21 0.00 0.00 43.02 41.61 2olc s PHE 194 CO -0.28 -0.34 1.36 -1.21 -1.34 0.00 0.00 175.22 173.42 2olc s GLU 195 N -1.63 3.56 0.55 1.99 8.01 -1.26 -4.89 118.70 125.04 2olc s GLU 195 Ca -0.12 2.27 0.37 0.00 0.01 0.00 0.00 54.97 57.49 2olc s GLU 195 Cb -0.06 -2.53 1.91 0.00 -4.31 0.00 0.00 34.13 29.15 2olc s GLU 195 CO 0.01 -0.86 2.12 1.05 0.01 0.00 0.00 175.26 177.59 2olc h GLU 196 N 2.09 0.00 0.00 1.61 9.09 -2.02 -1.41 114.58 123.94 2olc h GLU 196 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.90 2olc h GLU 196 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2olc h GLU 196 CO 0.60 0.00 0.00 1.05 0.05 0.00 0.00 179.01 180.71 2olc h GLU 197 N 0.00 0.00 0.00 1.06 -0.00 -2.03 -2.93 114.58 110.68 2olc h GLU 197 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2olc h GLU 197 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.87 2olc h GLU 197 CO 0.00 0.00 -0.40 -0.07 -0.00 0.00 0.00 179.01 178.54 2olc h LEU 198 N 0.00 0.00 -0.71 3.06 3.38 -1.62 -3.41 115.31 116.02 2olc h LEU 198 Ca 0.00 -0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.04 2olc h LEU 198 Cb 0.68 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.33 2olc h LEU 198 CO 0.00 0.04 0.16 -0.09 0.09 0.00 0.00 178.44 178.64 2olc h ARG 199 N 0.00 0.25 -1.00 1.13 2.43 -1.61 0.11 114.38 115.69 2olc h ARG 199 Ca 0.00 -0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.34 2olc h ARG 199 Cb 0.83 -0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 30.22 2olc h ARG 199 CO 0.00 0.17 0.61 -1.35 -1.51 0.00 0.00 179.97 177.89 2olc h PRO 200 N 0.26 0.72 0.11 0.20 0.11 -1.82 0.86 132.00 132.43 2olc h PRO 200 Ca 0.39 -0.04 -0.28 0.00 0.11 0.00 0.00 66.00 66.18 2olc h PRO 200 Cb 0.65 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2olc h PRO 200 CO -0.49 0.47 -1.32 0.74 -0.21 0.00 0.00 178.00 177.19 2olc h PHE 201 N 0.74 0.42 -0.12 0.65 -1.00 -1.18 -2.70 116.94 113.75 2olc h PHE 201 Ca 0.56 -0.31 -0.01 0.00 2.81 0.00 0.00 57.97 61.02 2olc h PHE 201 Cb 0.91 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.45 2olc h PHE 201 CO -0.00 1.28 0.03 0.28 -1.61 0.00 0.00 178.31 178.29 2olc h VAL 202 N 0.06 1.18 0.00 -0.55 2.07 -0.59 -2.65 116.25 115.77 2olc h VAL 202 Ca -0.16 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2olc h VAL 202 Cb 1.97 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2olc h VAL 202 CO 0.18 0.16 -0.14 -0.33 0.02 0.00 0.00 177.57 177.47 2olc h GLU 203 N -0.00 0.00 -0.43 1.57 5.08 -0.93 -1.70 114.58 118.17 2olc h GLU 203 Ca 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2olc h GLU 203 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2olc h GLU 203 CO -0.00 0.14 0.19 -0.22 -1.00 0.00 0.00 179.01 178.11 2olc h LYS 204 N 0.00 0.62 0.06 2.33 3.64 -1.20 -2.31 116.57 119.72 2olc h LYS 204 Ca -0.00 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2olc h LYS 204 Cb 0.31 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2olc h LYS 204 CO 0.02 0.56 -0.03 1.25 -2.27 0.00 0.00 179.45 178.97 2olc h LEU 205 N 0.55 -0.07 -1.88 5.20 5.85 -1.00 -2.76 115.31 121.20 2olc h LEU 205 Ca 0.14 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.97 2olc h LEU 205 Cb 0.15 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2olc h LEU 205 CO -0.02 -0.04 0.33 -0.50 -0.34 0.00 0.00 178.44 177.87 2olc h TRP 206 N -0.10 0.14 -0.01 1.25 6.55 -1.30 -1.19 115.95 121.30 2olc h TRP 206 Ca -0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2olc h TRP 206 Cb 0.08 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.33 2olc h TRP 206 CO -0.07 0.07 -0.22 0.09 -1.05 0.00 0.00 178.44 177.25 2olc n ASN 207 N -4.44 1.23 -4.50 -3.49 3.02 -0.88 -4.73 115.26 101.48 2olc n ASN 207 Ca 0.08 -1.07 -0.42 0.00 -0.03 0.00 0.00 54.58 53.13 2olc n ASN 207 Cb 0.45 0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.72 2olc n ASN 207 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2olc s ASN 208 N -2.40 6.46 0.19 6.41 3.84 -0.45 -4.89 114.94 124.10 2olc s ASN 208 Ca 0.26 -1.50 -0.12 0.00 0.21 0.00 0.00 52.86 51.71 2olc s ASN 208 Cb 0.19 -2.48 0.15 0.00 -0.55 0.00 0.00 41.25 38.57 2olc s ASN 208 CO 0.49 -1.36 1.80 0.44 -2.79 0.00 0.00 177.10 175.68 2olc h ASP 209 N 9.41 0.47 0.33 -4.21 3.32 -1.85 -2.75 116.42 121.16 2olc h ASP 209 Ca 0.05 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 2olc h ASP 209 Cb 1.03 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2olc h ASP 209 CO 1.25 0.32 -0.56 0.77 -1.72 0.00 0.00 179.24 179.31 2olc h SER 210 N 0.60 0.26 0.55 6.45 4.64 -1.97 -0.76 113.55 123.32 2olc h SER 210 Ca 0.24 -0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.23 2olc h SER 210 Cb 0.10 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2olc h SER 210 CO -0.14 0.77 -0.80 1.62 -0.87 0.00 0.00 176.83 177.40 2olc h VAL 211 N 0.18 1.47 -0.28 0.95 3.04 -1.94 -3.02 116.25 116.66 2olc h VAL 211 Ca 0.00 -2.47 -0.17 0.00 -1.01 0.00 0.00 66.70 63.05 2olc h VAL 211 Cb 1.03 2.35 -0.00 0.00 -2.01 0.00 0.00 31.29 32.66 2olc h VAL 211 CO 0.09 0.72 -0.50 0.11 -1.01 0.00 0.00 177.57 176.98 2olc h LYS 212 N 0.12 0.77 -0.84 4.17 1.57 -1.16 -0.14 116.57 121.06 2olc h LYS 212 Ca -0.03 -0.46 0.08 0.00 -1.87 0.00 0.00 60.65 58.37 2olc h LYS 212 Cb 1.40 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.70 2olc h LYS 212 CO 0.12 1.09 0.54 0.82 -0.57 0.00 0.00 179.45 181.45 2olc h ILE 213 N 0.61 1.00 0.01 1.86 2.04 -1.20 0.10 117.51 121.92 2olc h ILE 213 Ca 0.03 -0.29 -0.25 0.00 1.00 0.00 0.00 64.86 65.34 2olc h ILE 213 Cb 1.07 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2olc h ILE 213 CO 0.11 0.16 -1.01 -0.33 0.00 0.00 0.00 178.15 177.07 2olc h GLU 214 N 0.85 0.58 -0.86 2.37 4.39 -1.30 -2.63 114.58 117.98 2olc h GLU 214 Ca 0.38 -0.63 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 2olc h GLU 214 Cb 0.34 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 2olc h GLU 214 CO -0.15 1.24 0.52 0.00 -1.16 0.00 0.00 179.01 179.46 2olc h ALA 215 N 0.54 1.29 -0.84 3.43 0.00 -0.62 -1.69 119.26 121.38 2olc h ALA 215 Ca -0.11 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2olc h ALA 215 Cb 1.66 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2olc h ALA 215 CO 0.19 0.61 0.55 0.00 0.00 0.00 0.00 179.25 180.60 2olc h ALA 216 N 1.38 1.06 -0.23 0.00 0.00 -0.71 -0.87 119.26 119.90 2olc h ALA 216 Ca 0.31 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2olc h ALA 216 Cb -0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2olc h ALA 216 CO -0.06 0.46 -0.47 0.87 0.00 0.00 0.00 179.25 180.06 2olc h LYS 217 N 1.13 0.59 -0.59 0.00 1.57 -1.17 -0.06 116.57 118.03 2olc h LYS 217 Ca 0.31 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2olc h LYS 217 Cb -0.12 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2olc h LYS 217 CO -0.07 0.93 0.01 -0.07 -0.57 0.00 0.00 179.45 179.68 2olc h LEU 218 N 0.47 1.00 0.20 2.94 3.38 -1.14 -1.50 115.31 120.65 2olc h LEU 218 Ca 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2olc h LEU 218 Cb 0.99 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2olc h LEU 218 CO 0.09 1.04 -0.10 0.50 0.09 0.00 0.00 178.44 180.07 2olc h LYS 219 N 0.94 -0.26 -1.01 1.13 3.64 -1.01 -1.14 116.57 118.86 2olc h LYS 219 Ca 0.17 0.02 0.25 0.00 -1.27 0.00 0.00 60.65 59.82 2olc h LYS 219 Cb 0.53 0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 32.29 2olc h LYS 219 CO 0.03 -0.02 0.61 -0.22 -2.27 0.00 0.00 179.45 177.57 2olc h LYS 220 N -0.47 0.54 -0.43 1.90 3.11 -0.93 0.55 116.57 120.85 2olc h LYS 220 Ca -0.03 -0.03 -0.14 0.00 -2.81 0.00 0.00 60.65 57.64 2olc h LYS 220 Cb 0.36 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.46 2olc h LYS 220 CO 0.05 0.36 -0.29 1.03 -2.81 0.00 0.00 179.45 177.78 2olc h SER 221 N 0.56 0.98 -0.67 4.20 0.87 -1.03 -1.70 113.55 116.75 2olc h SER 221 Ca 0.64 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2olc h SER 221 Cb 1.27 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 2olc h SER 221 CO -0.46 1.19 0.37 0.15 -0.53 0.00 0.00 176.83 177.56 2olc h PHE 222 N 0.79 0.92 -0.19 2.24 3.57 0.12 -0.12 116.94 124.27 2olc h PHE 222 Ca 0.09 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2olc h PHE 222 Cb 0.87 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2olc h PHE 222 CO 0.05 0.65 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.60 2olc h LEU 223 N 0.92 0.28 0.00 0.59 3.38 -0.23 -3.40 115.31 116.85 2olc h LEU 223 Ca 0.24 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2olc h LEU 223 Cb 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2olc h LEU 223 CO -0.04 0.42 -0.71 0.35 0.09 0.00 0.00 178.44 178.56 2olc n THR 224 N -4.27 0.00 -2.87 0.22 -2.24 -0.66 -4.95 114.28 99.52 2olc n THR 224 Ca -0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 2olc n THR 224 Cb 0.27 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 2olc n THR 224 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2olc s SER 225 N -1.70 6.36 -1.20 3.42 0.01 -0.08 -4.93 113.70 115.58 2olc s SER 225 Ca 0.00 -1.41 -0.10 0.00 1.31 0.00 0.00 55.95 55.75 2olc s SER 225 Cb 0.00 -2.42 0.20 0.00 0.21 0.00 0.00 66.02 64.01 2olc s SER 225 CO 0.00 -1.31 1.53 0.00 0.41 0.00 0.00 173.24 173.87 2olc n ALA 226 N 7.35 4.54 -0.06 1.44 0.00 -1.26 -2.19 120.51 130.32 2olc n ALA 226 Ca 0.09 -4.40 -0.16 0.00 0.00 0.00 0.00 53.44 48.97 2olc n ALA 226 Cb 0.47 -2.86 -0.14 0.00 0.00 0.00 0.00 19.45 16.93 2olc n ALA 226 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2olc n GLU 227 N 4.13 0.69 -3.82 0.00 1.02 -1.05 -4.82 120.64 116.80 2olc n GLU 227 Ca 0.34 0.19 -0.05 0.00 -0.02 0.00 0.00 57.16 57.62 2olc n GLU 227 Cb 0.39 -1.64 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 2olc n GLU 227 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2olc s THR 228 N -2.54 0.00 -0.44 2.62 -1.32 -1.05 -3.75 115.64 109.16 2olc s THR 228 Ca -0.20 -0.86 -0.26 0.00 -1.21 0.00 0.00 61.69 59.17 2olc s THR 228 Cb 0.07 -2.01 0.02 0.00 -1.51 0.00 0.00 72.50 69.07 2olc s THR 228 CO 0.75 0.00 0.94 -0.22 -2.21 0.00 0.00 174.62 173.87 2olc s LEU 229 N -2.94 3.98 0.39 9.08 2.96 -1.26 -0.51 118.68 130.39 2olc s LEU 229 Ca 0.12 0.26 0.08 0.00 -0.22 0.00 0.00 54.13 54.37 2olc s LEU 229 Cb -0.04 -3.23 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 2olc s LEU 229 CO 0.05 -1.01 0.40 0.27 -1.32 0.00 0.00 176.35 174.75 2olc s ILE 230 N 3.71 3.08 0.03 6.68 -4.36 -0.34 -4.64 121.20 125.36 2olc s ILE 230 Ca 0.38 -1.25 -0.12 0.00 -0.26 0.00 0.00 60.65 59.41 2olc s ILE 230 Cb -0.10 -3.08 -0.33 0.00 1.25 0.00 0.00 42.46 40.19 2olc s ILE 230 CO 0.24 -0.06 0.97 -0.74 0.24 0.00 0.00 174.94 175.60 2olc h HIS 231 N 0.99 0.80 0.00 1.37 -0.00 -1.89 -3.13 115.15 113.29 2olc h HIS 231 Ca -0.42 -0.58 0.00 0.00 -0.00 0.00 0.00 60.37 59.36 2olc h HIS 231 Cb 1.27 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 2olc h HIS 231 CO 0.49 1.50 0.00 0.41 -0.00 0.00 0.00 177.93 180.33 2olc n GLY 232 N 1.69 2.24 2.69 5.26 0.00 -1.26 -2.38 105.19 113.43 2olc n GLY 232 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 2olc n GLY 232 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2olc n ASP 233 N 0.00 -1.67 -4.50 1.61 4.64 -1.26 -4.85 116.55 110.53 2olc n ASP 233 Ca 0.00 -2.43 -0.43 0.00 -1.38 0.00 0.00 54.79 50.54 2olc n ASP 233 Cb 0.00 0.89 -0.01 0.00 -1.04 0.00 0.00 41.12 40.96 2olc n ASP 233 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2olc s LEU 234 N -3.34 4.59 0.55 -2.67 2.96 -1.26 -4.74 118.68 114.77 2olc s LEU 234 Ca 0.20 -2.59 0.03 0.00 -0.22 0.00 0.00 54.13 51.55 2olc s LEU 234 Cb 0.41 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.66 2olc s LEU 234 CO -0.09 -0.97 0.21 -1.38 -1.32 0.00 0.00 176.35 172.80 2olc s HIS 235 N 2.73 1.61 -0.12 5.38 -3.43 -1.26 -2.80 115.29 117.40 2olc s HIS 235 Ca 0.45 -0.95 0.30 0.00 -0.80 0.00 0.00 55.06 54.06 2olc s HIS 235 Cb -0.01 -1.73 1.26 0.00 -1.43 0.00 0.00 32.58 30.66 2olc s HIS 235 CO 0.00 -0.18 1.88 1.79 -2.00 0.00 0.00 174.74 176.24 2olc h THR 236 N 0.98 0.00 -0.00 -5.38 1.35 -1.91 -1.47 112.91 106.48 2olc h THR 236 Ca -0.40 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 2olc h THR 236 Cb 1.32 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2olc h THR 236 CO 0.65 0.00 -0.09 0.61 -0.25 0.00 0.00 175.52 176.43 2olc n GLY 237 N -0.07 -0.98 1.11 5.82 0.00 -1.26 -1.36 105.19 108.44 2olc n GLY 237 Ca 0.01 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.86 2olc n GLY 237 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2olc n SER 238 N -0.99 4.21 -3.95 1.61 7.64 -0.55 -4.91 113.62 116.67 2olc n SER 238 Ca 0.15 -2.84 -0.19 0.00 1.01 0.00 0.00 58.87 56.99 2olc n SER 238 Cb 0.27 -0.54 -0.15 0.00 -1.01 0.00 0.00 64.21 62.77 2olc n SER 238 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2olc s ILE 239 N -2.54 0.57 -0.04 0.44 1.01 -1.23 -1.47 121.20 117.95 2olc s ILE 239 Ca 0.43 -0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 2olc s ILE 239 Cb 0.33 -0.54 -0.05 0.00 0.01 0.00 0.00 42.46 42.21 2olc s ILE 239 CO 0.12 0.20 0.32 -0.36 0.00 0.00 0.00 174.94 175.22 2olc s PHE 240 N 0.38 3.68 -0.01 3.97 0.08 0.59 -0.12 117.98 126.54 2olc s PHE 240 Ca -0.05 0.84 -0.10 0.00 0.12 0.00 0.00 56.93 57.74 2olc s PHE 240 Cb -0.09 -2.18 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 2olc s PHE 240 CO 0.00 0.67 0.20 0.00 -0.10 0.00 0.00 175.22 175.99 2olc s ALA 241 N -1.03 -0.49 0.11 5.36 0.00 0.13 -0.96 121.76 124.88 2olc s ALA 241 Ca 0.21 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.27 2olc s ALA 241 Cb -0.15 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2olc s ALA 241 CO 0.10 -0.22 0.10 -1.13 0.00 0.00 0.00 175.76 174.62 2olc n SER 242 N 1.53 -0.27 -0.32 0.00 3.41 -0.29 -1.63 113.62 116.06 2olc n SER 242 Ca -0.21 -1.72 0.10 0.00 -0.26 0.00 0.00 58.87 56.77 2olc n SER 242 Cb 0.56 0.60 0.31 0.00 -0.26 0.00 0.00 64.21 65.42 2olc n SER 242 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2olc h GLU 243 N 0.00 0.82 -0.00 4.33 4.81 -1.99 -3.22 114.58 119.33 2olc h GLU 243 Ca -0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2olc h GLU 243 Cb 0.40 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2olc h GLU 243 CO 0.12 0.54 -0.18 0.72 -0.73 0.00 0.00 179.01 179.47 2olc n HIS 244 N -4.61 0.00 -4.23 0.92 8.25 -1.26 -4.40 115.22 109.89 2olc n HIS 244 Ca 0.19 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.48 2olc n HIS 244 Cb 0.43 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.41 2olc n HIS 244 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2olc s GLU 245 N -1.24 0.67 -0.00 -0.41 2.02 -1.22 -5.06 118.70 113.46 2olc s GLU 245 Ca 0.03 -0.56 0.01 0.00 0.02 0.00 0.00 54.97 54.47 2olc s GLU 245 Cb 0.04 -0.60 0.00 0.00 0.10 0.00 0.00 34.13 33.68 2olc s GLU 245 CO 0.18 0.15 -0.02 0.99 0.02 0.00 0.00 175.26 176.58 2olc s THR 246 N -0.74 0.17 -0.04 3.63 2.01 -1.26 -1.13 115.64 118.28 2olc s THR 246 Ca -0.01 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.90 2olc s THR 246 Cb -0.06 -0.16 0.03 0.00 0.01 0.00 0.00 72.50 72.31 2olc s THR 246 CO 0.00 0.06 0.07 -0.54 -0.69 0.00 0.00 174.62 173.52 2olc s LYS 247 N 0.05 0.02 -0.11 4.92 -0.14 -0.14 -4.46 119.74 119.87 2olc s LYS 247 Ca -0.00 0.24 -0.12 0.00 -1.36 0.00 0.00 55.97 54.73 2olc s LYS 247 Cb -0.02 -0.19 -0.05 0.00 -1.68 0.00 0.00 37.83 35.89 2olc s LYS 247 CO -0.00 -0.15 0.26 0.08 -0.76 0.00 0.00 175.35 174.78 2olc s VAL 248 N 0.99 5.31 0.33 3.17 1.01 0.42 -0.30 120.40 131.34 2olc s VAL 248 Ca -0.08 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.41 2olc s VAL 248 Cb -0.11 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2olc s VAL 248 CO -0.04 0.51 0.10 0.27 0.00 0.00 0.00 175.10 175.94 2olc s ILE 249 N -0.36 0.79 -1.18 2.22 -4.36 -0.54 -4.30 121.20 113.46 2olc s ILE 249 Ca 0.17 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.56 2olc s ILE 249 Cb -0.13 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 40.98 2olc s ILE 249 CO 0.06 0.00 0.98 -0.67 0.24 0.00 0.00 174.94 175.55 2olc n ASP 250 N -0.84 -2.09 -1.71 4.36 2.03 -1.26 -4.79 116.55 112.24 2olc n ASP 250 Ca -0.02 -0.61 -0.04 0.00 0.52 0.00 0.00 54.79 54.64 2olc n ASP 250 Cb 0.66 -5.03 -0.06 0.00 -0.72 0.00 0.00 41.12 35.97 2olc n ASP 250 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2olc n PRO 251 N -4.07 1.32 0.23 -0.67 -0.04 -1.26 -4.51 135.00 125.99 2olc n PRO 251 Ca -0.28 -0.36 0.09 0.00 -0.04 0.00 0.00 63.50 62.91 2olc n PRO 251 Cb 0.67 -1.38 0.57 0.00 -0.04 0.00 0.00 33.50 33.31 2olc n PRO 251 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2olc h GLU 252 N 1.89 0.00 -0.11 0.54 5.08 -1.88 -2.56 114.58 117.54 2olc h GLU 252 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2olc h GLU 252 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2olc h GLU 252 CO 0.09 0.21 0.00 1.19 -1.00 0.00 0.00 179.01 179.50 2olc n PHE 253 N -3.76 0.15 -1.72 4.33 3.01 -1.25 -4.76 117.46 113.47 2olc n PHE 253 Ca -0.02 -0.07 -0.43 0.00 1.01 0.00 0.00 57.45 57.94 2olc n PHE 253 Cb 0.32 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.77 2olc n PHE 253 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2olc n ALA 254 N -0.12 2.05 -3.83 4.37 0.00 -0.96 -4.38 120.51 117.64 2olc n ALA 254 Ca 0.13 0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.91 2olc n ALA 254 Cb 0.20 -2.40 0.01 0.00 0.00 0.00 0.00 19.45 17.26 2olc n ALA 254 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2olc s PHE 255 N 0.05 -0.00 -0.59 0.00 -0.12 -1.18 -4.65 117.98 111.49 2olc s PHE 255 Ca 0.66 -0.47 -0.27 0.00 -0.05 0.00 0.00 56.93 56.80 2olc s PHE 255 Cb -0.55 0.73 0.03 0.00 -0.63 0.00 0.00 43.02 42.60 2olc s PHE 255 CO 0.48 -1.15 1.15 0.71 -0.05 0.00 0.00 175.22 176.37 2olc s TYR 256 N -2.75 2.62 0.03 3.49 2.02 -1.25 -1.20 117.35 120.31 2olc s TYR 256 Ca 0.16 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.17 2olc s TYR 256 Cb -0.04 -4.45 -0.00 0.00 -0.40 0.00 0.00 41.96 37.08 2olc s TYR 256 CO 0.07 -1.58 0.03 0.41 -1.57 0.00 0.00 175.55 172.91 2olc n GLY 257 N 5.09 3.65 3.73 0.71 0.00 0.34 -4.30 105.19 114.42 2olc n GLY 257 Ca 0.07 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2olc n GLY 257 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2olc s PRO 258 N -2.10 4.35 0.28 1.61 0.05 -0.93 -2.52 135.00 135.74 2olc s PRO 258 Ca 0.03 2.11 0.02 0.00 0.05 0.00 0.00 61.00 63.20 2olc s PRO 258 Cb 0.00 -3.19 0.58 0.00 0.05 0.00 0.00 34.50 31.94 2olc s PRO 258 CO 0.02 -0.33 1.81 0.82 0.05 0.00 0.00 177.00 179.37 2olc h ILE 259 N 3.83 0.84 0.00 0.56 2.04 -1.91 -1.84 117.51 121.02 2olc h ILE 259 Ca -0.44 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2olc h ILE 259 Cb 1.21 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2olc h ILE 259 CO 0.80 0.16 0.00 0.61 0.00 0.00 0.00 178.15 179.71 2olc n GLY 260 N -1.34 -0.84 0.06 5.37 0.00 -1.26 -3.98 105.19 103.20 2olc n GLY 260 Ca 0.19 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2olc n GLY 260 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2olc h PHE 261 N 0.00 -0.02 -0.65 1.61 3.04 -1.66 -0.91 116.94 118.35 2olc h PHE 261 Ca 0.00 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2olc h PHE 261 Cb 0.17 0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.66 2olc h PHE 261 CO 0.00 0.47 0.32 -0.44 -2.02 0.00 0.00 178.31 176.64 2olc h ASP 262 N -0.51 0.85 -0.40 0.41 3.32 -1.78 -1.22 116.42 117.09 2olc h ASP 262 Ca -0.00 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 56.96 2olc h ASP 262 Cb 0.50 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2olc h ASP 262 CO 0.00 0.74 0.17 0.58 -1.72 0.00 0.00 179.24 179.01 2olc h VAL 263 N 0.90 0.93 -0.31 -1.35 2.07 -1.73 -1.88 116.25 114.88 2olc h VAL 263 Ca 0.22 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 67.45 2olc h VAL 263 Cb 0.11 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2olc h VAL 263 CO -0.03 0.06 -0.48 1.23 0.02 0.00 0.00 177.57 178.37 2olc h GLY 264 N 0.35 0.96 0.99 2.17 0.00 -0.92 -1.74 103.07 104.88 2olc h GLY 264 Ca 0.18 -1.08 -0.03 0.00 0.00 0.00 0.00 47.33 46.40 2olc h GLY 264 CO -0.15 0.97 0.25 1.46 0.00 0.00 0.00 176.54 179.07 2olc h GLN 265 N 0.67 0.82 -0.34 4.80 4.20 -1.19 -0.69 115.11 123.38 2olc h GLN 265 Ca 0.03 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2olc h GLN 265 Cb 1.09 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2olc h GLN 265 CO 0.11 0.69 0.18 0.35 -0.67 0.00 0.00 178.83 179.49 2olc h PHE 266 N 0.77 0.48 -0.25 2.96 3.04 -1.17 -2.56 116.94 120.21 2olc h PHE 266 Ca 0.19 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2olc h PHE 266 Cb 0.15 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 2olc h PHE 266 CO 0.00 0.40 0.17 0.82 -2.02 0.00 0.00 178.31 177.68 2olc h ILE 267 N 0.42 1.07 -0.98 1.41 2.04 -1.18 -2.40 117.51 117.88 2olc h ILE 267 Ca 0.12 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 65.97 2olc h ILE 267 Cb 0.09 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 36.79 2olc h ILE 267 CO -0.02 0.06 0.62 0.00 0.00 0.00 0.00 178.15 178.82 2olc h ALA 268 N 1.09 1.55 0.00 1.87 0.00 -1.06 -1.83 119.26 120.88 2olc h ALA 268 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2olc h ALA 268 Cb -0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2olc h ALA 268 CO -0.02 0.22 -0.16 -0.91 0.00 0.00 0.00 179.25 178.38 2olc h ASN 269 N 0.98 0.00 0.13 0.00 2.35 -1.01 0.28 115.58 118.30 2olc h ASN 269 Ca 0.48 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 56.00 2olc h ASN 269 Cb 0.46 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.84 2olc h ASN 269 CO -0.24 0.16 -0.87 -0.07 -1.65 0.00 0.00 177.43 174.76 2olc h LEU 270 N 0.00 0.70 -0.60 1.61 3.38 -1.00 -2.65 115.31 116.75 2olc h LEU 270 Ca -0.00 -0.51 -0.15 0.00 0.09 0.00 0.00 57.88 57.31 2olc h LEU 270 Cb 0.70 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2olc h LEU 270 CO 0.02 1.29 -0.57 -0.26 0.09 0.00 0.00 178.44 179.01 2olc h PHE 271 N 0.35 0.48 -0.62 1.13 0.04 -0.78 -2.01 116.94 115.53 2olc h PHE 271 Ca -0.07 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.53 2olc h PHE 271 Cb 1.49 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 39.52 2olc h PHE 271 CO 0.07 0.86 0.40 -0.07 -0.60 0.00 0.00 178.31 178.97 2olc h LEU 272 N 0.29 0.72 -0.66 1.54 3.38 -0.50 -1.32 115.31 118.77 2olc h LEU 272 Ca -0.00 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2olc h LEU 272 Cb 1.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2olc h LEU 272 CO 0.10 0.54 0.10 -1.13 0.09 0.00 0.00 178.44 178.14 2olc h ASN 273 N 0.84 1.05 -0.54 -0.43 -0.73 -1.41 -2.77 115.58 111.59 2olc h ASN 273 Ca 0.22 -0.26 0.07 0.00 1.87 0.00 0.00 56.30 58.20 2olc h ASN 273 Cb -0.07 -0.28 -0.06 0.00 0.27 0.00 0.00 38.32 38.18 2olc h ASN 273 CO -0.05 1.05 0.22 0.00 -0.37 0.00 0.00 177.43 178.28 2olc h ALA 274 N 1.04 0.68 0.00 1.57 0.00 -1.13 -1.91 119.26 119.51 2olc h ALA 274 Ca 0.20 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2olc h ALA 274 Cb 0.45 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2olc h ALA 274 CO 0.01 -0.17 -0.07 -0.07 0.00 0.00 0.00 179.25 178.96 2olc h LEU 275 N 0.42 0.00 0.00 0.00 3.38 -1.11 -1.34 115.31 116.65 2olc h LEU 275 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2olc h LEU 275 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2olc h LEU 275 CO -0.24 0.07 -0.05 -1.54 0.09 0.00 0.00 178.44 176.77 2olc n SER 276 N -3.78 0.49 -4.96 -0.43 3.41 -0.74 -4.87 113.62 102.74 2olc n SER 276 Ca -0.02 0.50 -0.21 0.00 -0.26 0.00 0.00 58.87 58.88 2olc n SER 276 Cb 0.16 -0.61 0.02 0.00 -0.26 0.00 0.00 64.21 63.52 2olc n SER 276 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2olc s ARG 277 N -3.06 2.45 0.03 4.33 0.52 -0.51 -4.97 118.95 117.74 2olc s ARG 277 Ca 0.12 -1.62 0.07 0.00 -0.52 0.00 0.00 55.73 53.77 2olc s ARG 277 Cb 0.15 -2.48 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 2olc s ARG 277 CO 0.58 -0.54 -0.20 -0.51 0.02 0.00 0.00 175.30 174.65 2olc s ASP 278 N -4.40 2.36 1.70 0.23 1.01 -1.26 -4.93 116.67 111.38 2olc s ASP 278 Ca 0.51 -0.48 0.00 0.00 0.71 0.00 0.00 52.55 53.30 2olc s ASP 278 Cb -0.05 -0.21 0.00 0.00 1.01 0.00 0.00 42.92 43.67 2olc s ASP 278 CO 0.31 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.47 2olc n GLY 279 N 2.03 3.59 0.17 0.21 0.00 -1.26 -2.02 105.19 107.91 2olc n GLY 279 Ca -0.17 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 45.96 2olc n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olc h ALA 280 N -0.85 1.00 0.00 4.61 0.00 -2.03 -2.61 119.26 119.39 2olc h ALA 280 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2olc h ALA 280 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2olc h ALA 280 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.81 2olc h ASP 281 N 0.00 0.00 1.39 0.00 3.45 -1.82 -3.07 116.42 116.37 2olc h ASP 281 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 2olc h ASP 281 Cb 0.42 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 2olc h ASP 281 CO 0.00 0.00 -0.20 0.03 -1.57 0.00 0.00 179.24 177.50 2olc h ARG 282 N 0.00 0.00 -0.82 3.56 3.08 -1.59 -3.37 114.38 115.24 2olc h ARG 282 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2olc h ARG 282 Cb 0.43 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 2olc h ARG 282 CO 0.00 0.20 0.53 0.93 -1.07 0.00 0.00 179.97 180.55 2olc h GLU 283 N 0.00 1.00 -0.08 0.04 4.39 -1.74 -1.76 114.58 116.44 2olc h GLU 283 Ca -0.00 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.66 2olc h GLU 283 Cb 0.95 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2olc h GLU 283 CO 0.03 0.66 0.06 -1.35 -1.16 0.00 0.00 179.01 177.25 2olc h PRO 284 N 1.03 0.00 -0.10 2.33 0.11 -1.82 -0.57 132.00 132.98 2olc h PRO 284 Ca 0.33 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.22 2olc h PRO 284 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.13 2olc h PRO 284 CO -0.11 0.00 -0.81 -0.07 -0.21 0.00 0.00 178.00 176.80 2olc h LEU 285 N 0.00 0.88 -0.93 2.35 -0.00 -1.59 -0.98 115.31 115.04 2olc h LEU 285 Ca 0.04 -0.67 -0.05 0.00 -0.00 0.00 0.00 57.88 57.20 2olc h LEU 285 Cb 0.16 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.53 2olc h LEU 285 CO -0.00 1.41 0.22 1.88 -0.00 0.00 0.00 178.44 181.95 2olc h TYR 286 N 0.42 1.03 -0.39 1.13 0.99 -1.15 -0.96 116.97 118.02 2olc h TYR 286 Ca -0.07 -0.09 -0.10 0.00 2.00 0.00 0.00 58.73 60.47 2olc h TYR 286 Cb 1.45 -0.30 -0.02 0.00 1.00 0.00 0.00 36.73 38.86 2olc h TYR 286 CO 0.10 0.81 -0.18 1.49 -0.00 0.00 0.00 178.16 180.38 2olc h GLU 287 N 0.97 0.74 -0.60 4.88 4.57 -1.10 -1.90 114.58 122.15 2olc h GLU 287 Ca 0.22 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 2olc h GLU 287 Cb 0.26 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.77 2olc h GLU 287 CO -0.01 0.87 0.20 0.45 -1.18 0.00 0.00 179.01 179.34 2olc h HIS 288 N 0.66 0.91 -0.38 0.92 3.86 -0.62 -0.59 115.15 119.92 2olc h HIS 288 Ca 0.10 -0.07 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 2olc h HIS 288 Cb 0.67 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 2olc h HIS 288 CO 0.03 0.73 0.02 0.28 0.86 0.00 0.00 177.93 179.85 2olc h VAL 289 N 0.87 1.25 0.11 2.45 2.07 -0.91 -1.26 116.25 120.84 2olc h VAL 289 Ca 0.20 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2olc h VAL 289 Cb 0.24 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2olc h VAL 289 CO -0.01 0.32 -0.05 -1.13 0.02 0.00 0.00 177.57 176.72 2olc h ASN 290 N 0.48 -0.12 -0.06 0.57 -1.24 -1.21 -2.81 115.58 111.19 2olc h ASN 290 Ca 0.11 -0.05 -0.10 0.00 0.71 0.00 0.00 56.30 56.97 2olc h ASN 290 Cb 0.44 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.51 2olc h ASN 290 CO 0.02 -0.03 -0.25 -0.61 -1.29 0.00 0.00 177.43 175.26 2olc h GLN 291 N -0.21 0.49 -0.24 6.67 5.75 -1.06 -1.26 115.11 125.26 2olc h GLN 291 Ca -0.01 -0.19 -0.14 0.00 -0.15 0.00 0.00 58.65 58.16 2olc h GLN 291 Cb 0.16 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.69 2olc h GLN 291 CO 0.02 0.70 -0.42 -0.24 -2.65 0.00 0.00 178.83 176.25 2olc h VAL 292 N 0.43 1.31 0.08 2.39 3.04 -1.24 0.48 116.25 122.74 2olc h VAL 292 Ca 0.06 -1.62 -0.00 0.00 -1.01 0.00 0.00 66.70 64.13 2olc h VAL 292 Cb 0.67 1.76 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 2olc h VAL 292 CO 0.05 0.51 -0.04 -0.25 -1.01 0.00 0.00 177.57 176.83 2olc h TRP 293 N 0.42 -0.10 -0.33 3.17 2.91 -1.42 0.02 115.95 120.61 2olc h TRP 293 Ca 0.02 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.10 2olc h TRP 293 Cb 1.02 0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 29.64 2olc h TRP 293 CO 0.08 -0.02 -0.04 0.93 -1.03 0.00 0.00 178.44 178.37 2olc h GLU 294 N -0.16 0.05 -0.40 2.65 5.08 -1.17 -0.49 114.58 120.15 2olc h GLU 294 Ca -0.01 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2olc h GLU 294 Cb 0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2olc h GLU 294 CO 0.02 0.03 -0.26 1.15 -1.00 0.00 0.00 179.01 178.95 2olc h THR 295 N 0.05 1.28 -0.14 1.13 2.02 -0.87 -1.12 112.91 115.26 2olc h THR 295 Ca 0.16 -1.42 0.05 0.00 0.77 0.00 0.00 66.41 65.97 2olc h THR 295 Cb 0.24 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 2olc h THR 295 CO -0.31 0.48 -0.23 0.15 0.37 0.00 0.00 175.52 175.98 2olc h PHE 296 N 0.70 -0.61 -0.40 3.16 3.57 -0.73 0.83 116.94 123.46 2olc h PHE 296 Ca 0.08 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2olc h PHE 296 Cb 0.83 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 2olc h PHE 296 CO 0.06 -0.31 0.21 1.49 -2.23 0.00 0.00 178.31 177.53 2olc h GLU 297 N -0.29 0.41 0.04 1.11 4.81 -0.85 0.16 114.58 119.97 2olc h GLU 297 Ca 0.10 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2olc h GLU 297 Cb 0.44 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2olc h GLU 297 CO -0.31 0.27 -0.11 0.93 -0.73 0.00 0.00 179.01 179.06 2olc h GLU 298 N 0.42 -0.20 -0.33 1.92 5.08 -1.07 -0.68 114.58 119.72 2olc h GLU 298 Ca 0.17 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2olc h GLU 298 Cb 0.06 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2olc h GLU 298 CO -0.10 -0.14 0.02 1.15 -1.00 0.00 0.00 179.01 178.94 2olc h THR 299 N -0.21 1.25 -0.73 1.13 2.02 -0.44 -0.08 112.91 115.84 2olc h THR 299 Ca 0.03 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2olc h THR 299 Cb 0.24 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2olc h THR 299 CO -0.09 0.30 0.33 0.15 0.37 0.00 0.00 175.52 176.59 2olc h PHE 300 N 0.38 1.08 -0.36 3.16 3.04 -0.73 -2.53 116.94 120.98 2olc h PHE 300 Ca 0.10 -0.06 -0.10 0.00 3.98 0.00 0.00 57.97 61.88 2olc h PHE 300 Cb 0.41 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 2olc h PHE 300 CO 0.03 0.80 -0.18 0.77 -2.02 0.00 0.00 178.31 177.71 2olc h SER 301 N 1.04 0.78 -0.07 0.41 0.02 -0.80 -0.36 113.55 114.56 2olc h SER 301 Ca 0.25 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2olc h SER 301 Cb 0.15 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 2olc h SER 301 CO -0.03 1.01 0.03 -0.33 -1.14 0.00 0.00 176.83 176.38 2olc h GLU 302 N 0.54 0.11 -0.61 3.45 3.07 -1.00 -1.51 114.58 118.64 2olc h GLU 302 Ca 0.08 -0.02 0.09 0.00 -0.50 0.00 0.00 59.36 59.01 2olc h GLU 302 Cb 0.72 -0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.55 2olc h GLU 302 CO 0.05 0.21 0.25 0.00 -1.40 0.00 0.00 179.01 178.12 2olc h ALA 303 N 0.89 0.79 -0.32 3.43 0.00 -1.41 -1.21 119.26 121.43 2olc h ALA 303 Ca 0.02 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2olc h ALA 303 Cb 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2olc h ALA 303 CO -0.00 -0.16 0.05 2.35 0.00 0.00 0.00 179.25 181.49 2olc h TRP 304 N 0.45 0.09 -0.05 0.00 2.91 -0.85 0.21 115.95 118.70 2olc h TRP 304 Ca 0.30 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.34 2olc h TRP 304 Cb 0.34 0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.00 2olc h TRP 304 CO -0.15 0.01 0.03 1.96 -1.03 0.00 0.00 178.44 179.25 2olc h GLN 305 N 0.16 0.08 0.08 2.65 1.08 -0.75 -2.83 115.11 115.59 2olc h GLN 305 Ca 0.15 -0.01 -0.25 0.00 -1.45 0.00 0.00 58.65 57.09 2olc h GLN 305 Cb 0.17 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2olc h GLN 305 CO -0.21 0.17 -1.18 1.57 -0.95 0.00 0.00 178.83 178.23 2olc h LYS 306 N -0.04 0.18 0.00 1.46 -0.00 -1.13 -3.40 116.57 113.64 2olc h LYS 306 Ca 0.02 -0.30 -0.01 0.00 -0.00 0.00 0.00 60.65 60.36 2olc h LYS 306 Cb 0.12 0.11 -0.02 0.00 -0.00 0.00 0.00 32.23 32.44 2olc h LYS 306 CO -0.00 1.13 -0.30 -0.25 -0.00 0.00 0.00 179.45 180.03 2olc n ASP 307 N -3.46 1.24 -4.77 7.07 10.43 0.72 -5.05 116.55 122.72 2olc n ASP 307 Ca -0.06 -2.61 -0.38 0.00 2.57 0.00 0.00 54.79 54.30 2olc n ASP 307 Cb 1.00 -0.33 -0.06 0.00 1.84 0.00 0.00 41.12 43.57 2olc n ASP 307 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2olc s SER 308 N -2.05 7.40 0.02 -2.24 0.01 -1.07 -4.62 113.70 111.15 2olc s SER 308 Ca 0.19 1.95 0.22 0.00 1.31 0.00 0.00 55.95 59.61 2olc s SER 308 Cb 0.17 -2.60 -0.19 0.00 0.21 0.00 0.00 66.02 63.61 2olc s SER 308 CO 0.00 -0.02 0.75 0.18 0.41 0.00 0.00 173.24 174.55 2olc n LEU 309 N 0.93 0.43 -4.70 2.44 4.77 -0.74 -4.97 117.00 115.16 2olc n LEU 309 Ca 0.00 -0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 2olc n LEU 309 Cb 0.48 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2olc n LEU 309 CO 0.48 0.05 1.12 -0.62 -1.33 0.00 0.00 177.39 177.08 2olc s ASP 310 N -4.14 6.80 0.53 -1.43 -1.08 -1.26 -4.92 116.67 111.18 2olc s ASP 310 Ca -0.01 2.27 0.26 0.00 -0.52 0.00 0.00 52.55 54.55 2olc s ASP 310 Cb 0.14 -2.57 1.50 0.00 -1.46 0.00 0.00 42.92 40.53 2olc s ASP 310 CO 0.86 -0.71 2.12 -0.37 0.52 0.00 0.00 175.17 177.60 2olc h VAL 311 N 4.55 0.63 0.00 1.11 -1.51 -1.99 -2.39 116.25 116.65 2olc h VAL 311 Ca -0.41 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.69 2olc h VAL 311 Cb 1.20 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 2olc h VAL 311 CO 0.89 0.09 0.00 -1.22 -1.23 0.00 0.00 177.57 176.09 2olc n TYR 312 N -3.80 0.13 -0.33 5.19 4.02 -1.26 -4.42 117.16 116.70 2olc n TYR 312 Ca -0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2olc n TYR 312 Cb 0.19 -0.57 0.13 0.00 -0.02 0.00 0.00 39.34 39.08 2olc n TYR 312 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2olc h ALA 313 N 2.85 1.20 -0.62 -0.72 0.00 -1.82 -2.74 119.26 117.41 2olc h ALA 313 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2olc h ALA 313 Cb 0.49 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2olc h ALA 313 CO 0.00 0.37 0.00 0.27 0.00 0.00 0.00 179.25 179.89 2olc n ASN 314 N -4.56 4.15 -4.67 0.00 2.04 -1.26 -4.51 115.26 106.46 2olc n ASN 314 Ca 0.12 -2.29 -0.42 0.00 -0.44 0.00 0.00 54.58 51.55 2olc n ASN 314 Cb 0.14 -0.52 -0.03 0.00 -2.53 0.00 0.00 39.78 36.84 2olc n ASN 314 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2olc s ILE 315 N -1.62 3.75 -0.07 1.53 -1.09 -1.04 -4.92 121.20 117.75 2olc s ILE 315 Ca 0.46 0.98 -0.35 0.00 -2.23 0.00 0.00 60.65 59.51 2olc s ILE 315 Cb 0.28 -3.63 -0.12 0.00 -1.58 0.00 0.00 42.46 37.41 2olc s ILE 315 CO 0.25 -0.07 1.83 -0.90 -1.23 0.00 0.00 174.94 174.82 2olc n ASP 316 N 6.59 3.32 0.00 3.58 5.75 -1.26 -1.92 116.55 132.61 2olc n ASP 316 Ca 0.16 0.99 0.00 0.00 -0.01 0.00 0.00 54.79 55.93 2olc n ASP 316 Cb 0.43 -1.36 0.00 0.00 -1.03 0.00 0.00 41.12 39.16 2olc n ASP 316 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2olc n GLY 317 N 4.25 2.60 0.15 6.12 0.00 -1.26 -4.97 105.19 112.09 2olc n GLY 317 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 2olc n GLY 317 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2olc h TYR 318 N 0.00 0.57 -0.81 1.61 3.20 -1.71 -1.14 116.97 118.69 2olc h TYR 318 Ca 0.00 -0.23 0.04 0.00 3.14 0.00 0.00 58.73 61.68 2olc h TYR 318 Cb 0.00 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 2olc h TYR 318 CO 0.00 0.96 0.51 1.25 -1.64 0.00 0.00 178.16 179.24 2olc h LEU 319 N 0.01 0.84 -0.17 2.82 5.85 -1.79 -1.41 115.31 121.46 2olc h LEU 319 Ca -0.01 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2olc h LEU 319 Cb 0.97 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2olc h LEU 319 CO 0.07 0.57 0.06 0.74 -0.34 0.00 0.00 178.44 179.54 2olc h THR 320 N 0.98 0.97 -0.30 1.05 2.02 -1.92 -0.60 112.91 115.11 2olc h THR 320 Ca 0.33 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.37 2olc h THR 320 Cb 0.06 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2olc h THR 320 CO -0.13 0.03 -0.19 0.44 0.37 0.00 0.00 175.52 176.04 2olc h ASP 321 N 0.15 0.54 -0.08 4.18 3.32 -1.06 -1.66 116.42 121.81 2olc h ASP 321 Ca 0.07 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 2olc h ASP 321 Cb 0.03 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.43 2olc h ASP 321 CO -0.06 0.74 0.04 0.74 -1.72 0.00 0.00 179.24 178.97 2olc h THR 322 N 0.49 1.11 -0.84 0.35 2.02 -1.03 -2.01 112.91 113.00 2olc h THR 322 Ca 0.08 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2olc h THR 322 Cb 0.60 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 2olc h THR 322 CO 0.04 0.09 0.49 -0.07 0.37 0.00 0.00 175.52 176.45 2olc h LEU 323 N 0.00 1.01 -1.16 2.58 3.38 -1.02 -1.95 115.31 118.16 2olc h LEU 323 Ca 0.03 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2olc h LEU 323 Cb 0.12 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2olc h LEU 323 CO -0.00 0.79 0.57 0.28 0.09 0.00 0.00 178.44 180.16 2olc h SER 324 N 1.16 0.98 -0.46 -0.43 0.02 -1.14 0.75 113.55 114.43 2olc h SER 324 Ca 0.30 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 61.09 2olc h SER 324 Cb -0.03 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2olc h SER 324 CO -0.05 0.71 -0.26 -0.74 -1.14 0.00 0.00 176.83 175.34 2olc h HIS 325 N 1.16 1.15 -0.42 3.45 -0.00 -0.94 -2.27 115.15 117.27 2olc h HIS 325 Ca 0.32 -0.30 -0.08 0.00 -0.00 0.00 0.00 60.37 60.31 2olc h HIS 325 Cb -0.12 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.02 2olc h HIS 325 CO -0.00 1.13 -0.04 0.82 -0.00 0.00 0.00 177.93 179.83 2olc h ILE 326 N 0.84 1.27 -0.24 6.26 2.04 -0.93 -2.40 117.51 124.34 2olc h ILE 326 Ca 0.10 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.88 2olc h ILE 326 Cb 0.84 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2olc h ILE 326 CO 0.07 0.38 0.06 0.15 0.00 0.00 0.00 178.15 178.81 2olc h PHE 327 N 0.61 0.10 0.15 1.37 3.57 -0.86 -0.36 116.94 121.52 2olc h PHE 327 Ca 0.11 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2olc h PHE 327 Cb 0.55 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2olc h PHE 327 CO 0.04 0.04 -0.09 1.49 -2.23 0.00 0.00 178.31 177.56 2olc h GLU 328 N 0.15 -0.23 -0.55 1.11 4.81 -1.35 -1.46 114.58 117.08 2olc h GLU 328 Ca 0.11 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2olc h GLU 328 Cb 0.10 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2olc h GLU 328 CO -0.13 -0.15 0.26 0.93 -0.73 0.00 0.00 179.01 179.18 2olc h GLU 329 N -0.23 0.79 -0.60 1.92 5.08 -1.32 -2.32 114.58 117.90 2olc h GLU 329 Ca -0.02 -0.12 0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2olc h GLU 329 Cb 0.19 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2olc h GLU 329 CO 0.02 0.65 0.24 0.00 -1.00 0.00 0.00 179.01 178.92 2olc h ALA 330 N 1.10 0.77 -0.70 3.43 0.00 -0.92 0.17 119.26 123.10 2olc h ALA 330 Ca 0.19 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2olc h ALA 330 Cb 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2olc h ALA 330 CO -0.02 -0.17 0.30 0.82 0.00 0.00 0.00 179.25 180.18 2olc h ILE 331 N 0.44 1.24 -0.42 0.00 1.08 -1.06 -0.27 117.51 118.52 2olc h ILE 331 Ca 0.30 -0.74 -0.07 0.00 -0.39 0.00 0.00 64.86 63.96 2olc h ILE 331 Cb 0.34 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 2olc h ILE 331 CO -0.28 0.30 -0.02 1.23 -0.69 0.00 0.00 178.15 178.69 2olc h GLY 332 N 1.00 0.81 1.24 5.37 0.00 -0.81 -1.34 103.07 109.34 2olc h GLY 332 Ca 0.24 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2olc h GLY 332 CO -0.02 0.57 0.37 0.74 0.00 0.00 0.00 176.54 178.19 2olc h PHE 333 N 0.58 0.98 -0.87 5.60 0.04 -0.65 -2.21 116.94 120.42 2olc h PHE 333 Ca 0.12 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.86 2olc h PHE 333 Cb 0.52 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 2olc h PHE 333 CO 0.04 0.69 0.55 0.00 -0.60 0.00 0.00 178.31 178.99 2olc h ALA 334 N 1.41 1.11 0.29 2.45 0.00 -0.75 -1.25 119.26 122.51 2olc h ALA 334 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2olc h ALA 334 Cb 0.06 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2olc h ALA 334 CO -0.04 0.55 -0.38 0.78 0.00 0.00 0.00 179.25 180.16 2olc h GLY 335 N 1.19 -0.85 0.32 0.00 0.00 -0.82 -0.19 103.07 102.71 2olc h GLY 335 Ca 0.32 0.45 0.12 0.00 0.00 0.00 0.00 47.33 48.21 2olc h GLY 335 CO -0.06 -0.29 0.32 0.00 0.00 0.00 0.00 176.54 176.50 2olc h GLU 337 N 0.51 1.03 -0.48 0.00 4.57 -0.93 0.30 114.58 119.58 2olc h GLU 337 Ca 0.38 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2olc h GLU 337 Cb 0.49 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2olc h GLU 337 CO -0.33 0.95 0.21 -0.07 -1.18 0.00 0.00 179.01 178.59 2olc h LEU 338 N 0.97 0.65 -0.10 1.64 3.38 -0.20 -1.97 115.31 119.68 2olc h LEU 338 Ca 0.19 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2olc h LEU 338 Cb 0.43 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2olc h LEU 338 CO 0.01 0.62 -0.10 0.40 0.09 0.00 0.00 178.44 179.46 2olc h ILE 339 N 0.64 1.36 -0.66 1.22 2.04 -1.25 -3.21 117.51 117.65 2olc h ILE 339 Ca 0.16 -1.26 0.08 0.00 1.00 0.00 0.00 64.86 64.85 2olc h ILE 339 Cb 0.16 1.97 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 2olc h ILE 339 CO -0.02 0.36 0.32 -0.09 0.00 0.00 0.00 178.15 178.72 2olc h ARG 340 N -0.16 0.54 0.00 2.37 2.43 -0.90 -2.06 114.38 116.59 2olc h ARG 340 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2olc h ARG 340 Cb 0.62 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2olc h ARG 340 CO 0.02 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.84 2olc h ARG 341 N 0.56 0.00 0.06 0.20 2.47 -1.42 -1.78 114.38 114.47 2olc h ARG 341 Ca 0.32 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.67 2olc h ARG 341 Cb 0.32 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.60 2olc h ARG 341 CO -0.25 0.00 -2.18 2.41 0.56 0.00 0.00 179.97 180.51 2olc n THR 342 N -2.36 1.64 -0.23 2.04 -1.04 -0.82 -3.50 114.28 110.00 2olc n THR 342 Ca 0.04 -0.57 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 2olc n THR 342 Cb 0.34 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 2olc n THR 342 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2olc n ILE 343 N -3.49 0.00 -2.09 12.58 -5.35 -0.90 -4.81 119.36 115.31 2olc n ILE 343 Ca -0.39 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 2olc n ILE 343 Cb 1.00 1.23 0.00 0.00 -1.74 0.00 0.00 39.64 40.12 2olc n ILE 343 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2olc n GLY 344 N 0.06 0.73 0.17 3.28 0.00 -0.67 0.09 105.19 108.85 2olc n GLY 344 Ca 0.00 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 2olc n GLY 344 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2olc h LEU 345 N 0.00 0.47 -8.23 0.99 5.85 -1.76 -3.17 115.31 109.45 2olc h LEU 345 Ca 0.00 -0.16 -0.72 0.00 0.84 0.00 0.00 57.88 57.84 2olc h LEU 345 Cb 0.00 -0.12 -0.26 0.00 0.37 0.00 0.00 40.66 40.65 2olc h LEU 345 CO 0.00 0.50 -0.47 0.00 -0.34 0.00 0.00 178.44 178.13 2olc s ALA 346 N -5.58 3.32 0.77 1.25 0.00 -1.26 -4.91 121.76 115.35 2olc s ALA 346 Ca -0.13 -1.99 -0.04 0.00 0.00 0.00 0.00 51.96 49.80 2olc s ALA 346 Cb 0.09 -2.69 0.14 0.00 0.00 0.00 0.00 23.12 20.66 2olc s ALA 346 CO 0.74 -1.57 1.06 -1.01 0.00 0.00 0.00 175.76 174.98 2olc s HIS 347 N 1.50 1.67 -0.03 0.00 3.76 -1.26 -4.40 115.29 116.54 2olc s HIS 347 Ca 0.03 -0.11 0.06 0.00 -0.15 0.00 0.00 55.06 54.89 2olc s HIS 347 Cb -0.22 -3.24 -0.02 0.00 1.11 0.00 0.00 32.58 30.21 2olc s HIS 347 CO 0.04 -1.88 -0.21 0.14 -0.85 0.00 0.00 174.74 171.99 2olc s VAL 348 N -3.30 2.51 0.58 -0.90 -7.23 -1.23 -5.03 120.40 105.80 2olc s VAL 348 Ca 0.67 -0.97 0.28 0.00 -1.81 0.00 0.00 61.98 60.16 2olc s VAL 348 Cb -0.05 -1.94 0.35 0.00 0.56 0.00 0.00 36.38 35.30 2olc s VAL 348 CO 0.46 0.56 2.21 0.00 -0.31 0.00 0.00 175.10 178.02 2olc h ALA 349 N 5.35 1.66 -0.48 1.32 0.00 -1.97 -2.21 119.26 122.93 2olc h ALA 349 Ca -0.45 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.51 2olc h ALA 349 Cb 1.14 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 2olc h ALA 349 CO 0.48 -0.07 0.21 -0.44 0.00 0.00 0.00 179.25 179.43 2olc h ASP 350 N 0.00 0.28 0.10 0.00 3.45 -1.93 -2.45 116.42 115.86 2olc h ASP 350 Ca 0.02 0.04 -0.22 0.00 0.43 0.00 0.00 57.03 57.30 2olc h ASP 350 Cb 0.12 -0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2olc h ASP 350 CO -0.00 0.19 -1.10 -0.07 -1.57 0.00 0.00 179.24 176.69 2olc h LEU 351 N 0.42 0.32 -0.79 1.55 3.38 -1.76 -3.35 115.31 115.08 2olc h LEU 351 Ca 0.22 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2olc h LEU 351 Cb 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2olc h LEU 351 CO -0.19 1.49 0.00 0.47 0.09 0.00 0.00 178.44 180.30 2olc n ASP 352 N -4.10 0.56 -0.74 -0.43 10.43 -0.86 -2.35 116.55 119.07 2olc n ASP 352 Ca -0.21 0.67 0.09 0.00 2.57 0.00 0.00 54.79 57.91 2olc n ASP 352 Cb 0.82 -0.78 0.08 0.00 1.84 0.00 0.00 41.12 43.08 2olc n ASP 352 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2olc n THR 353 N -2.15 0.01 -1.83 -3.53 -2.24 -0.93 -4.98 114.28 98.63 2olc n THR 353 Ca 0.01 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 2olc n THR 353 Cb 0.17 1.38 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 2olc n THR 353 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2olc s ILE 354 N -1.53 2.17 0.07 2.28 1.01 -0.99 -5.03 121.20 119.18 2olc s ILE 354 Ca 0.22 0.15 0.04 0.00 0.00 0.00 0.00 60.65 61.06 2olc s ILE 354 Cb 0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2olc s ILE 354 CO 0.23 0.03 -0.12 0.68 0.00 0.00 0.00 174.94 175.76 2olc s VAL 355 N -0.19 0.92 0.96 2.92 -7.23 -1.26 -4.51 120.40 112.01 2olc s VAL 355 Ca 0.61 -1.31 -0.16 0.00 -1.81 0.00 0.00 61.98 59.31 2olc s VAL 355 Cb -0.46 -1.00 0.23 0.00 0.56 0.00 0.00 36.38 35.71 2olc s VAL 355 CO 0.49 -0.33 0.96 -0.81 -0.31 0.00 0.00 175.10 175.10 2olc n PRO 356 N 1.19 -2.32 -0.11 4.82 -0.04 -1.26 -4.84 135.00 132.44 2olc n PRO 356 Ca -0.21 -1.52 -0.05 0.00 -0.04 0.00 0.00 63.50 61.69 2olc n PRO 356 Cb 0.55 -1.30 0.02 0.00 -0.04 0.00 0.00 33.50 32.73 2olc n PRO 356 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2olc h PHE 357 N -2.29 -0.02 -0.14 0.54 3.04 -2.00 -1.66 116.94 114.41 2olc h PHE 357 Ca -0.34 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.60 2olc h PHE 357 Cb 1.02 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.59 2olc h PHE 357 CO 0.00 -0.07 -0.04 -0.44 -2.02 0.00 0.00 178.31 175.74 2olc h ASP 358 N 0.10 0.19 -0.35 0.41 3.32 -1.97 -0.80 116.42 117.33 2olc h ASP 358 Ca 0.18 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2olc h ASP 358 Cb 0.25 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2olc h ASP 358 CO -0.30 0.27 -0.14 0.50 -1.72 0.00 0.00 179.24 177.85 2olc h LYS 359 N 0.21 0.70 -0.30 3.56 3.64 -1.71 -2.03 116.57 120.64 2olc h LYS 359 Ca 0.05 -0.29 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2olc h LYS 359 Cb 0.22 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2olc h LYS 359 CO 0.01 0.89 0.14 -0.09 -2.27 0.00 0.00 179.45 178.13 2olc h ARG 360 N 0.49 0.29 -0.66 1.90 2.43 -0.53 -0.59 114.38 117.71 2olc h ARG 360 Ca 0.08 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2olc h ARG 360 Cb 0.66 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.10 2olc h ARG 360 CO 0.04 0.19 0.38 0.82 -1.51 0.00 0.00 179.97 179.90 2olc h ILE 361 N 0.30 1.01 -0.31 1.20 1.08 -1.16 -0.90 117.51 118.74 2olc h ILE 361 Ca 0.12 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2olc h ILE 361 Cb 0.04 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 2olc h ILE 361 CO -0.09 0.13 0.20 1.23 -0.69 0.00 0.00 178.15 178.93 2olc h GLY 362 N 0.73 0.44 1.91 5.37 0.00 -0.75 0.01 103.07 110.78 2olc h GLY 362 Ca 0.28 -0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 2olc h GLY 362 CO -0.15 0.17 -0.53 3.21 0.00 0.00 0.00 176.54 179.23 2olc h ARG 363 N 0.41 0.09 -0.18 4.80 2.47 -0.98 -2.37 114.38 118.62 2olc h ARG 363 Ca 0.11 -0.05 -0.19 0.00 -1.26 0.00 0.00 59.98 58.58 2olc h ARG 363 Cb -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2olc h ARG 363 CO -0.02 0.60 -0.66 0.87 0.56 0.00 0.00 179.97 181.32 2olc h LYS 364 N 0.07 0.70 -1.01 0.04 1.57 -0.84 -1.84 116.57 115.26 2olc h LYS 364 Ca -0.00 -0.51 0.08 0.00 -1.87 0.00 0.00 60.65 58.35 2olc h LYS 364 Cb 0.96 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.29 2olc h LYS 364 CO 0.07 1.13 0.65 -0.09 -0.57 0.00 0.00 179.45 180.64 2olc h ARG 365 N 0.51 1.11 -0.11 3.15 2.43 -0.86 -2.56 114.38 118.05 2olc h ARG 365 Ca -0.02 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.95 2olc h ARG 365 Cb 1.26 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2olc h ARG 365 CO 0.13 0.74 -0.52 -0.07 -1.51 0.00 0.00 179.97 178.74 2olc h LEU 366 N 1.15 0.32 -0.77 3.80 3.38 -1.20 -2.12 115.31 119.87 2olc h LEU 366 Ca 0.45 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 2olc h LEU 366 Cb 0.23 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2olc h LEU 366 CO -0.19 0.78 0.07 0.00 0.09 0.00 0.00 178.44 179.19 2olc h ALA 367 N 1.23 0.98 -0.58 1.53 0.00 -1.07 0.10 119.26 121.45 2olc h ALA 367 Ca 0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2olc h ALA 367 Cb 0.99 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2olc h ALA 367 CO 0.08 0.64 0.05 -0.07 0.00 0.00 0.00 179.25 179.95 2olc h LEU 368 N 0.94 0.93 -0.09 0.00 3.38 -1.37 -1.75 115.31 117.35 2olc h LEU 368 Ca 0.18 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2olc h LEU 368 Cb 0.44 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2olc h LEU 368 CO 0.02 0.95 -0.48 -0.33 0.09 0.00 0.00 178.44 178.69 2olc h GLU 369 N 0.90 0.48 -0.31 1.13 5.08 -1.04 -2.47 114.58 118.34 2olc h GLU 369 Ca 0.18 -0.40 -0.18 0.00 -1.00 0.00 0.00 59.36 57.96 2olc h GLU 369 Cb 0.45 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2olc h GLU 369 CO 0.02 1.03 -0.50 1.79 -1.00 0.00 0.00 179.01 180.35 2olc h THR 370 N 0.05 1.27 -0.49 1.13 1.35 -1.04 -2.25 112.91 112.93 2olc h THR 370 Ca -0.04 -1.68 0.04 0.00 -0.55 0.00 0.00 66.41 64.18 2olc h THR 370 Cb 1.13 1.57 -0.04 0.00 -1.73 0.00 0.00 68.15 69.08 2olc h THR 370 CO 0.10 0.55 0.26 1.23 -0.25 0.00 0.00 175.52 177.41 2olc h GLY 371 N 0.69 0.68 1.00 5.82 0.00 -1.39 0.60 103.07 110.47 2olc h GLY 371 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2olc h GLY 371 CO 0.11 0.14 0.27 -0.84 0.00 0.00 0.00 176.54 176.22 2olc h THR 372 N 0.52 1.11 -0.67 4.70 2.02 -1.42 -1.02 112.91 118.14 2olc h THR 372 Ca 0.21 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2olc h THR 372 Cb 0.09 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2olc h THR 372 CO -0.13 0.10 0.44 0.00 0.37 0.00 0.00 175.52 176.31 2olc h ALA 373 N 1.15 0.85 -0.01 6.16 0.00 -1.13 -0.78 119.26 125.49 2olc h ALA 373 Ca 0.15 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2olc h ALA 373 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2olc h ALA 373 CO -0.03 0.27 -0.08 0.74 0.00 0.00 0.00 179.25 180.15 2olc h PHE 374 N 0.91 -0.20 -0.12 0.00 -1.00 -0.52 0.34 116.94 116.34 2olc h PHE 374 Ca 0.24 0.01 0.03 0.00 2.81 0.00 0.00 57.97 61.06 2olc h PHE 374 Cb -0.10 0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 2olc h PHE 374 CO -0.03 -0.12 -0.05 0.82 -1.61 0.00 0.00 178.31 177.32 2olc h ILE 375 N -0.13 0.83 -0.36 -0.55 2.04 -0.96 -2.09 117.51 116.28 2olc h ILE 375 Ca 0.03 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.74 2olc h ILE 375 Cb 0.18 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2olc h ILE 375 CO -0.09 0.00 -0.38 -0.33 0.00 0.00 0.00 178.15 177.35 2olc h GLU 376 N -0.04 0.87 -0.54 2.37 5.08 -1.01 -3.29 114.58 118.03 2olc h GLU 376 Ca 0.07 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2olc h GLU 376 Cb 0.13 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2olc h GLU 376 CO -0.14 1.10 0.00 1.63 -1.00 0.00 0.00 179.01 180.59 2olc n LYS 377 N -4.05 2.86 -0.09 2.33 5.02 0.10 -4.74 118.16 119.58 2olc n LYS 377 Ca -0.02 -2.39 0.16 0.00 -2.02 0.00 0.00 58.31 54.04 2olc n LYS 377 Cb 0.54 -1.45 0.56 0.00 -0.02 0.00 0.00 35.03 34.66 2olc n LYS 377 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2olc h ARG 378 N 3.15 0.27 -0.00 1.97 0.11 -1.45 -0.02 114.38 118.40 2olc h ARG 378 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2olc h ARG 378 Cb 0.90 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.92 2olc h ARG 378 CO 0.02 0.18 -0.14 -1.13 0.10 0.00 0.00 179.97 178.99 2olc n SER 379 N -4.44 0.62 0.05 0.08 3.41 -1.26 -3.90 113.62 108.18 2olc n SER 379 Ca 0.12 -0.67 0.11 0.00 -0.26 0.00 0.00 58.87 58.17 2olc n SER 379 Cb 0.52 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 2olc n SER 379 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2olc n GLU 380 N -0.86 0.63 -2.48 4.33 1.02 -0.02 -4.91 120.64 118.34 2olc n GLU 380 Ca 0.14 -0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 56.87 2olc n GLU 380 Cb 0.30 -1.69 -0.04 0.00 -0.02 0.00 0.00 31.44 29.99 2olc n GLU 380 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2olc s PHE 381 N -3.43 3.45 -0.18 -0.32 0.40 -1.23 -4.96 117.98 111.72 2olc s PHE 381 Ca -0.04 1.68 0.05 0.00 -0.60 0.00 0.00 56.93 58.02 2olc s PHE 381 Cb 0.12 -3.24 -0.14 0.00 0.51 0.00 0.00 43.02 40.26 2olc s PHE 381 CO 0.84 -0.62 -0.10 1.63 0.70 0.00 0.00 175.22 177.68 2olc n LYS 382 N 0.73 0.84 -4.34 0.44 5.02 -1.26 -5.01 118.16 114.58 2olc n LYS 382 Ca 0.01 0.07 -0.18 0.00 -2.02 0.00 0.00 58.31 56.19 2olc n LYS 382 Cb 0.46 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.99 2olc n LYS 382 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2olc s THR 383 N -2.37 1.33 0.45 -0.18 -4.23 -1.26 -5.03 115.64 104.34 2olc s THR 383 Ca -0.20 -2.09 0.13 0.00 -1.18 0.00 0.00 61.69 58.35 2olc s THR 383 Cb 0.06 -2.23 0.30 0.00 1.34 0.00 0.00 72.50 71.97 2olc s THR 383 CO 0.49 -0.44 2.04 -0.29 -0.54 0.00 0.00 174.62 175.88 2olc h ILE 384 N 2.49 0.97 -0.95 2.99 6.09 -1.96 -2.18 117.51 124.96 2olc h ILE 384 Ca -0.38 -0.12 0.06 0.00 -1.37 0.00 0.00 64.86 63.04 2olc h ILE 384 Cb 1.22 0.58 -0.06 0.00 0.47 0.00 0.00 36.82 39.03 2olc h ILE 384 CO 0.65 0.07 0.62 0.74 -3.07 0.00 0.00 178.15 177.15 2olc h THR 385 N 0.36 1.09 -0.84 2.19 2.02 -1.96 -0.52 112.91 115.25 2olc h THR 385 Ca 0.19 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 67.00 2olc h THR 385 Cb 0.28 -0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.52 2olc h THR 385 CO -0.04 0.20 0.55 0.44 0.37 0.00 0.00 175.52 177.04 2olc h ASP 386 N 1.12 0.94 -0.14 4.18 3.32 -1.80 0.17 116.42 124.20 2olc h ASP 386 Ca 0.41 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.36 2olc h ASP 386 Cb 0.15 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2olc h ASP 386 CO -0.15 0.67 -0.20 0.58 -1.72 0.00 0.00 179.24 178.42 2olc h VAL 387 N 1.10 1.36 -0.56 -1.35 2.07 -1.17 -2.00 116.25 115.71 2olc h VAL 387 Ca 0.32 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 2olc h VAL 387 Cb -0.08 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2olc h VAL 387 CO -0.08 0.42 0.08 0.40 0.02 0.00 0.00 177.57 178.40 2olc h ILE 388 N -0.02 1.24 -0.06 4.57 2.04 -0.87 -1.99 117.51 122.43 2olc h ILE 388 Ca 0.01 -0.96 -0.22 0.00 1.00 0.00 0.00 64.86 64.70 2olc h ILE 388 Cb 0.76 0.73 0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2olc h ILE 388 CO 0.05 0.35 -0.86 -0.33 0.00 0.00 0.00 178.15 177.35 2olc h GLU 389 N 0.85 0.55 -0.44 2.37 4.39 -0.68 -2.38 114.58 119.25 2olc h GLU 389 Ca 0.17 -0.52 -0.04 0.00 0.34 0.00 0.00 59.36 59.32 2olc h GLU 389 Cb 0.40 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2olc h GLU 389 CO 0.01 1.14 0.13 1.25 -1.16 0.00 0.00 179.01 180.39 2olc h LEU 390 N 0.35 0.65 -0.17 1.33 5.85 -1.33 -2.68 115.31 119.30 2olc h LEU 390 Ca -0.07 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.48 2olc h LEU 390 Cb 1.48 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2olc h LEU 390 CO 0.16 0.68 -0.08 0.15 -0.34 0.00 0.00 178.44 179.01 2olc h PHE 391 N 0.57 -0.19 -0.80 1.25 3.04 -1.35 -1.67 116.94 117.80 2olc h PHE 391 Ca 0.14 0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.21 2olc h PHE 391 Cb 0.27 0.11 -0.07 0.00 2.56 0.00 0.00 35.95 38.82 2olc h PHE 391 CO 0.01 -0.13 0.44 0.87 -2.02 0.00 0.00 178.31 177.48 2olc h LYS 392 N -0.06 0.71 -0.47 1.11 1.57 -1.40 -1.65 116.57 116.38 2olc h LYS 392 Ca 0.09 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 2olc h LYS 392 Cb 0.20 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2olc h LYS 392 CO -0.21 0.47 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.92 2olc h LEU 393 N 0.73 0.94 -1.63 2.94 3.38 -1.13 -2.25 115.31 118.30 2olc h LEU 393 Ca 0.39 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2olc h LEU 393 Cb 0.38 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2olc h LEU 393 CO -0.26 1.10 -0.18 -0.07 0.09 0.00 0.00 178.44 179.13 2olc h LEU 394 N 0.78 0.00 -2.15 1.67 3.38 -0.64 -3.14 115.31 115.21 2olc h LEU 394 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2olc h LEU 394 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2olc h LEU 394 CO 0.05 0.18 0.00 1.33 0.09 0.00 0.00 178.44 180.09 2olc n VAL 395 N -3.62 0.45 0.00 1.22 0.24 -0.69 -5.02 118.33 110.92 2olc n VAL 395 Ca -0.01 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 2olc n VAL 395 Cb 0.31 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 2olc n VAL 395 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98