#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5sic s GLN 2 N 0.00 1.99 0.13 0.00 0.74 -1.23 -3.64 119.66 117.65 5sic s GLN 2 Ca 0.00 -1.01 0.07 0.00 0.05 0.00 0.00 55.36 54.47 5sic s GLN 2 Cb 0.00 -2.10 -0.04 0.00 1.10 0.00 0.00 33.01 31.97 5sic s GLN 2 CO 0.00 0.54 -0.16 -1.54 -0.55 0.00 0.00 175.29 173.57 5sic s SER 3 N -1.23 2.26 -0.40 6.67 1.04 0.25 -4.96 113.70 117.33 5sic s SER 3 Ca 0.13 -0.80 -0.09 0.00 0.48 0.00 0.00 55.95 55.66 5sic s SER 3 Cb -0.10 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 65.98 5sic s SER 3 CO 0.03 -0.08 0.22 -0.69 0.98 0.00 0.00 173.24 173.70 5sic s VAL 4 N -1.96 4.20 0.34 5.02 1.01 -1.26 -3.19 120.40 124.57 5sic s VAL 4 Ca 0.10 -1.27 -0.26 0.00 0.00 0.00 0.00 61.98 60.56 5sic s VAL 4 Cb -0.06 -3.51 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 5sic s VAL 4 CO 0.04 -0.41 0.81 -2.65 0.00 0.00 0.00 175.10 172.90 5sic n PRO 5 N 4.91 0.96 -0.20 2.72 -0.02 -1.26 -4.86 135.00 137.25 5sic n PRO 5 Ca -0.11 0.34 0.06 0.00 -2.02 0.00 0.00 63.50 61.78 5sic n PRO 5 Cb 0.44 -1.68 0.34 0.00 -0.02 0.00 0.00 33.50 32.57 5sic n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 5sic h TYR 6 N 1.43 0.80 -0.06 6.00 -0.00 -1.95 -2.75 116.97 120.43 5sic h TYR 6 Ca -0.39 0.02 0.03 0.00 0.00 0.00 0.00 58.73 58.39 5sic h TYR 6 Cb 1.37 -0.26 -0.04 0.00 0.00 0.00 0.00 36.73 37.79 5sic h TYR 6 CO 0.43 0.42 -0.19 0.78 -0.00 0.00 0.00 178.16 179.60 5sic h GLY 7 N 0.78 -0.20 0.13 0.10 0.00 -1.94 0.55 103.07 102.50 5sic h GLY 7 Ca 0.33 0.22 0.23 0.00 0.00 0.00 0.00 47.33 48.11 5sic h GLY 7 CO -0.11 -0.17 0.63 -2.08 0.00 0.00 0.00 176.54 174.81 5sic h VAL 8 N -0.27 0.62 0.05 4.60 2.07 -1.83 -1.65 116.25 119.84 5sic h VAL 8 Ca 0.07 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.32 5sic h VAL 8 Cb 0.37 0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.33 5sic h VAL 8 CO -0.22 0.08 -0.56 0.28 0.02 0.00 0.00 177.57 177.17 5sic h SER 9 N 0.42 0.40 -0.98 0.57 0.02 -1.32 -2.86 113.55 109.79 5sic h SER 9 Ca 0.52 -0.85 0.29 0.00 -0.84 0.00 0.00 61.79 60.91 5sic h SER 9 Cb 1.29 -0.13 -0.14 0.00 0.14 0.00 0.00 62.40 63.57 5sic h SER 9 CO -0.22 1.21 0.52 -0.61 -1.14 0.00 0.00 176.83 176.60 5sic h GLN 10 N -0.36 0.36 -0.11 3.45 4.15 0.10 -1.66 115.11 121.05 5sic h GLN 10 Ca -0.08 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.31 5sic h GLN 10 Cb 1.34 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.95 5sic h GLN 10 CO 0.11 0.24 0.00 0.44 -1.93 0.00 0.00 178.83 177.69 5sic n ILE 11 N -5.04 0.13 -1.07 2.39 -5.35 -1.05 -4.94 119.36 104.43 5sic n ILE 11 Ca 0.29 -0.34 -0.02 0.00 -0.27 0.00 0.00 62.75 62.41 5sic n ILE 11 Cb 0.88 0.51 -0.01 0.00 -1.74 0.00 0.00 39.64 39.28 5sic n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 5sic n LYS 12 N 0.38 -0.36 -0.03 6.28 4.76 -0.62 -1.45 118.16 127.12 5sic n LYS 12 Ca 0.17 0.41 -0.12 0.00 -2.87 0.00 0.00 58.31 55.90 5sic n LYS 12 Cb 0.37 -3.92 -0.06 0.00 -1.84 0.00 0.00 35.03 29.57 5sic n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 5sic h ALA 13 N 0.00 -0.58 -0.98 7.82 0.00 -1.76 -2.62 119.26 121.13 5sic h ALA 13 Ca -0.05 0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.11 5sic h ALA 13 Cb 0.25 0.83 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 5sic h ALA 13 CO 0.07 -0.93 0.66 -1.35 0.00 0.00 0.00 179.25 177.70 5sic h PRO 14 N -0.46 0.28 -0.71 0.00 0.11 -1.92 1.07 132.00 130.37 5sic h PRO 14 Ca 0.09 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.28 5sic h PRO 14 Cb 0.62 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 31.60 5sic h PRO 14 CO -0.44 0.19 0.35 0.00 -0.21 0.00 0.00 178.00 177.88 5sic h ALA 15 N 1.58 0.98 0.02 -0.75 0.00 -1.87 0.54 119.26 119.76 5sic h ALA 15 Ca 0.52 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.49 5sic h ALA 15 Cb 1.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.26 5sic h ALA 15 CO -0.17 -0.06 -0.01 -0.07 0.00 0.00 0.00 179.25 178.93 5sic h LEU 16 N 0.58 -0.02 -1.55 0.00 4.07 0.11 -2.54 115.31 115.97 5sic h LEU 16 Ca 0.35 -0.65 0.23 0.00 0.08 0.00 0.00 57.88 57.90 5sic h LEU 16 Cb 0.39 0.01 -0.07 0.00 1.08 0.00 0.00 40.66 42.07 5sic h LEU 16 CO -0.28 0.66 0.63 0.45 -1.08 0.00 0.00 178.44 178.82 5sic h HIS 17 N -0.73 0.49 -0.29 1.13 3.86 -0.98 1.27 115.15 119.89 5sic h HIS 17 Ca -0.00 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 5sic h HIS 17 Cb 0.67 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 5sic h HIS 17 CO 0.16 0.10 0.20 0.77 0.86 0.00 0.00 177.93 180.02 5sic h SER 18 N 0.34 0.25 -0.38 2.45 0.02 0.51 -3.02 113.55 113.72 5sic h SER 18 Ca 0.50 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 5sic h SER 18 Cb 1.37 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.85 5sic h SER 18 CO -0.18 0.17 0.00 0.00 -1.14 0.00 0.00 176.83 175.68 5sic n GLN 19 N -4.49 2.45 0.00 3.45 6.02 0.43 -4.89 117.38 120.36 5sic n GLN 19 Ca 0.02 -2.19 0.00 0.00 -0.01 0.00 0.00 57.00 54.82 5sic n GLN 19 Cb 0.16 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 29.91 5sic n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 5sic n GLY 20 N 1.48 1.07 3.24 1.08 0.00 -1.09 -5.07 105.19 105.90 5sic n GLY 20 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 5sic n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 5sic s TYR 21 N -2.00 3.33 0.00 1.61 2.02 -0.97 -4.87 117.35 116.47 5sic s TYR 21 Ca 0.00 -1.65 0.00 0.00 -0.37 0.00 0.00 57.07 55.05 5sic s TYR 21 Cb 0.00 -2.57 0.00 0.00 -0.40 0.00 0.00 41.96 38.99 5sic s TYR 21 CO 0.00 -0.80 0.90 0.25 -1.57 0.00 0.00 175.55 174.32 5sic n THR 22 N 4.79 0.81 -0.38 -0.71 -2.24 -1.26 -2.62 114.28 112.66 5sic n THR 22 Ca -0.10 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 5sic n THR 22 Cb 0.44 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 5sic n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5sic n GLY 23 N -0.40 0.81 3.74 3.38 0.00 -1.26 -0.82 105.19 110.64 5sic n GLY 23 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 5sic n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 5sic s SER 24 N -2.02 5.09 0.00 1.61 0.15 -1.26 -2.29 113.70 114.99 5sic s SER 24 Ca 0.00 2.73 0.00 0.00 0.70 0.00 0.00 55.95 59.38 5sic s SER 24 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 5sic s SER 24 CO 0.00 -1.69 0.00 0.59 1.20 0.00 0.00 173.24 173.34 5sic n ASN 25 N -1.27 -0.71 -4.82 5.45 3.02 -1.26 -4.68 115.26 111.01 5sic n ASN 25 Ca 0.12 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.29 5sic n ASN 25 Cb 0.46 -1.91 -0.06 0.00 -0.61 0.00 0.00 39.78 37.66 5sic n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 5sic s VAL 26 N -1.77 5.19 -0.43 2.41 1.01 -0.97 -4.89 120.40 120.95 5sic s VAL 26 Ca 0.00 0.66 -0.16 0.00 0.00 0.00 0.00 61.98 62.49 5sic s VAL 26 Cb 0.00 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.77 5sic s VAL 26 CO 0.00 0.54 0.35 -0.54 0.00 0.00 0.00 175.10 175.45 5sic s LYS 27 N -0.68 2.99 -0.19 2.72 1.02 -1.26 -0.16 119.74 124.18 5sic s LYS 27 Ca 0.21 -1.05 -0.04 0.00 0.02 0.00 0.00 55.97 55.10 5sic s LYS 27 Cb -0.15 -4.02 -0.02 0.00 -0.52 0.00 0.00 37.83 33.12 5sic s LYS 27 CO 0.09 -0.84 -0.03 0.08 -0.92 0.00 0.00 175.35 173.73 5sic s VAL 28 N 1.77 3.70 -0.25 3.17 1.01 0.13 -0.37 120.40 129.57 5sic s VAL 28 Ca 0.06 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 5sic s VAL 28 Cb -0.20 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 5sic s VAL 28 CO 0.10 0.45 0.16 0.00 0.00 0.00 0.00 175.10 175.81 5sic s ALA 29 N 0.92 3.58 -0.50 5.51 0.00 -0.93 -0.07 121.76 130.26 5sic s ALA 29 Ca 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 5sic s ALA 29 Cb -0.15 -2.34 0.11 0.00 0.00 0.00 0.00 23.12 20.74 5sic s ALA 29 CO 0.01 -0.26 0.43 0.08 0.00 0.00 0.00 175.76 176.02 5sic s VAL 30 N 1.20 5.02 -0.09 0.00 1.01 0.30 -0.65 120.40 127.19 5sic s VAL 30 Ca 0.07 -1.38 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 5sic s VAL 30 Cb -0.14 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 5sic s VAL 30 CO 0.06 -0.73 1.08 -0.63 0.00 0.00 0.00 175.10 174.87 5sic s ILE 31 N 1.57 4.59 0.00 2.22 -1.09 0.72 -2.90 121.20 126.30 5sic s ILE 31 Ca 0.04 1.87 0.00 0.00 -2.23 0.00 0.00 60.65 60.33 5sic s ILE 31 Cb -0.27 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 5sic s ILE 31 CO 0.04 0.00 0.00 -0.67 -1.23 0.00 0.00 174.94 173.08 5sic n ASP 32 N 5.08 1.46 -1.09 3.58 -0.08 0.17 -4.25 116.55 121.42 5sic n ASP 32 Ca 0.10 0.00 0.06 0.00 -1.51 0.00 0.00 54.79 53.44 5sic n ASP 32 Cb 0.48 0.00 0.23 0.00 2.34 0.00 0.00 41.12 44.16 5sic n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 5sic n SER 33 N 0.00 3.14 0.00 1.67 3.41 -1.26 0.42 113.62 121.00 5sic n SER 33 Ca 0.00 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 5sic n SER 33 Cb 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 5sic n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 5sic n GLY 34 N 0.84 -2.23 3.28 5.00 0.00 -1.26 -4.42 105.19 106.40 5sic n GLY 34 Ca 0.16 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 5sic n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5sic s ILE 35 N -0.21 -0.50 -0.72 -0.61 1.01 -0.95 -3.57 121.20 115.65 5sic s ILE 35 Ca 0.00 0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.52 5sic s ILE 35 Cb 0.00 -0.67 -0.14 0.00 0.01 0.00 0.00 42.46 41.66 5sic s ILE 35 CO 0.00 0.06 2.53 -0.67 0.00 0.00 0.00 174.94 176.87 5sic n ASP 36 N 5.11 1.39 0.00 3.58 -0.08 -1.26 -4.00 116.55 121.29 5sic n ASP 36 Ca -0.12 -0.24 0.08 0.00 -1.51 0.00 0.00 54.79 53.00 5sic n ASP 36 Cb 0.51 -1.29 0.49 0.00 2.34 0.00 0.00 41.12 43.17 5sic n ASP 36 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 5sic n SER 37 N 13.57 0.00 -0.66 1.67 3.41 -1.24 -3.62 113.62 126.75 5sic n SER 37 Ca 0.50 -0.81 0.07 0.00 -0.26 0.00 0.00 58.87 58.37 5sic n SER 37 Cb 0.32 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.38 5sic n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 5sic n SER 38 N -0.89 2.56 -4.77 4.04 3.41 -1.26 -4.72 113.62 112.00 5sic n SER 38 Ca 0.12 -1.74 -0.39 0.00 -0.26 0.00 0.00 58.87 56.60 5sic n SER 38 Cb 0.06 -0.11 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 5sic n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 5sic s HIS 39 N -1.12 2.80 0.01 7.33 2.46 -1.24 -4.91 115.29 120.61 5sic s HIS 39 Ca 0.21 1.44 0.19 0.00 0.47 0.00 0.00 55.06 57.37 5sic s HIS 39 Cb 0.13 -3.62 0.48 0.00 -0.13 0.00 0.00 32.58 29.44 5sic s HIS 39 CO 0.19 -2.02 1.63 -1.35 -2.47 0.00 0.00 174.74 170.72 5sic h PRO 40 N 2.48 0.00 -0.45 2.88 0.11 -1.94 -3.24 132.00 131.84 5sic h PRO 40 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 5sic h PRO 40 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 5sic h PRO 40 CO 0.62 0.38 0.00 -3.47 -0.21 0.00 0.00 178.00 175.31 5sic n ASP 41 N -3.35 2.53 -4.27 -2.05 2.03 -1.26 -4.80 116.55 105.38 5sic n ASP 41 Ca 0.01 -1.97 -0.21 0.00 0.52 0.00 0.00 54.79 53.14 5sic n ASP 41 Cb 0.58 -0.30 -0.12 0.00 -0.72 0.00 0.00 41.12 40.57 5sic n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 5sic s LEU 42 N -1.08 2.36 -0.17 -2.67 1.43 -1.22 0.23 118.68 117.55 5sic s LEU 42 Ca 0.33 -0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 5sic s LEU 42 Cb 0.17 -0.73 0.07 0.00 0.03 0.00 0.00 46.19 45.73 5sic s LEU 42 CO 0.23 -0.04 0.12 -0.75 0.23 0.00 0.00 176.35 176.14 5sic s LYS 43 N -2.30 0.09 -0.42 1.70 2.20 -1.26 -4.77 119.74 114.97 5sic s LYS 43 Ca 0.08 0.00 -0.17 0.00 -0.36 0.00 0.00 55.97 55.52 5sic s LYS 43 Cb -0.08 -1.64 0.02 0.00 -1.51 0.00 0.00 37.83 34.62 5sic s LYS 43 CO 0.04 -0.66 0.44 0.08 -0.36 0.00 0.00 175.35 174.90 5sic s VAL 44 N 2.19 5.08 0.09 4.02 1.01 -1.26 -4.53 120.40 126.99 5sic s VAL 44 Ca 0.03 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 5sic s VAL 44 Cb -0.16 -4.04 -0.15 0.00 0.00 0.00 0.00 36.38 32.03 5sic s VAL 44 CO -0.10 -0.43 1.67 0.00 0.00 0.00 0.00 175.10 176.25 5sic h ALA 45 N 8.73 -0.49 -2.03 5.51 0.00 -1.46 -3.49 119.26 126.03 5sic h ALA 45 Ca -0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 5sic h ALA 45 Cb 1.11 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.14 5sic h ALA 45 CO 0.80 -0.78 0.00 0.41 0.00 0.00 0.00 179.25 179.67 5sic n GLY 46 N -1.32 1.14 0.00 0.00 0.00 -1.16 -5.07 105.19 98.78 5sic n GLY 46 Ca -0.10 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.15 5sic n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5sic n GLY 47 N 0.00 -0.33 3.39 -0.02 0.00 -1.26 -2.16 105.19 104.81 5sic n GLY 47 Ca 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 5sic n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5sic s ALA 48 N -1.88 -1.13 -0.13 4.61 0.00 0.43 -4.92 121.76 118.75 5sic s ALA 48 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 5sic s ALA 48 Cb 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 5sic s ALA 48 CO 0.00 -0.71 -0.12 0.45 0.00 0.00 0.00 175.76 175.37 5sic s SER 49 N -2.80 4.06 0.00 0.00 0.15 -1.26 -1.28 113.70 112.57 5sic s SER 49 Ca 0.04 -0.31 0.23 0.00 0.70 0.00 0.00 55.95 56.61 5sic s SER 49 Cb 0.00 -1.60 0.11 0.00 -1.71 0.00 0.00 66.02 62.82 5sic s SER 49 CO -0.10 0.17 1.15 0.23 1.20 0.00 0.00 173.24 175.88 5sic n MET 50 N 3.49 0.60 -2.49 5.44 2.81 0.03 -4.84 117.12 122.17 5sic n MET 50 Ca -0.18 -0.47 -0.43 0.00 -1.81 0.00 0.00 57.70 54.81 5sic n MET 50 Cb 0.53 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.52 5sic n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 5sic s VAL 51 N -2.72 4.32 0.28 2.03 1.01 -1.25 -4.91 120.40 119.17 5sic s VAL 51 Ca 0.15 1.56 0.02 0.00 0.00 0.00 0.00 61.98 63.71 5sic s VAL 51 Cb 0.18 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.46 5sic s VAL 51 CO 0.68 -0.31 1.72 1.55 0.00 0.00 0.00 175.10 178.73 5sic h PRO 52 N 8.46 0.50 -0.17 2.72 0.13 -1.98 -2.78 132.00 138.87 5sic h PRO 52 Ca -0.24 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 5sic h PRO 52 Cb 1.09 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.19 5sic h PRO 52 CO 1.00 0.71 0.00 -1.13 -0.23 0.00 0.00 178.00 178.35 5sic n SER 53 N -4.12 2.99 -3.42 1.44 3.41 -1.26 -4.52 113.62 108.14 5sic n SER 53 Ca -0.00 -1.95 -0.26 0.00 -0.26 0.00 0.00 58.87 56.40 5sic n SER 53 Cb 0.41 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 5sic n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 5sic s GLU 54 N -1.80 0.61 0.00 4.33 2.02 -1.05 -5.00 118.70 117.81 5sic s GLU 54 Ca 0.33 -1.34 0.23 0.00 0.02 0.00 0.00 54.97 54.21 5sic s GLU 54 Cb 0.21 -1.19 0.49 0.00 0.10 0.00 0.00 34.13 33.74 5sic s GLU 54 CO 0.31 -1.23 1.44 0.25 0.02 0.00 0.00 175.26 176.04 5sic n THR 55 N 3.92 0.67 -3.47 3.63 -2.24 -1.24 -4.17 114.28 111.37 5sic n THR 55 Ca 0.14 -0.83 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 5sic n THR 55 Cb 0.40 0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 69.36 5sic n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 5sic s ASN 56 N -1.32 6.10 0.56 3.42 2.47 -1.26 -4.56 114.94 120.35 5sic s ASN 56 Ca 0.42 -0.80 0.24 0.00 0.42 0.00 0.00 52.86 53.14 5sic s ASN 56 Cb 0.23 -2.16 1.51 0.00 -1.45 0.00 0.00 41.25 39.39 5sic s ASN 56 CO 0.32 -0.41 2.12 1.55 -3.72 0.00 0.00 177.10 176.95 5sic h PRO 57 N 8.60 0.00 -1.10 0.43 0.13 -1.88 -2.46 132.00 135.73 5sic h PRO 57 Ca -0.28 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.50 5sic h PRO 57 Cb 1.13 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.07 5sic h PRO 57 CO 0.71 0.00 0.45 1.19 -0.23 0.00 0.00 178.00 180.12 5sic n PHE 58 N -4.15 1.96 -3.63 1.56 3.72 -1.26 -2.25 117.46 113.42 5sic n PHE 58 Ca 0.01 -1.59 -0.27 0.00 -0.05 0.00 0.00 57.45 55.55 5sic n PHE 58 Cb 0.28 -0.80 -0.16 0.00 -0.94 0.00 0.00 39.48 37.86 5sic n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 5sic s GLN 59 N -2.16 0.26 -0.78 -1.08 0.74 -0.93 -3.70 119.66 112.01 5sic s GLN 59 Ca 0.37 -0.31 -0.15 0.00 0.05 0.00 0.00 55.36 55.31 5sic s GLN 59 Cb 0.31 -1.75 0.18 0.00 1.10 0.00 0.00 33.01 32.85 5sic s GLN 59 CO 0.05 -0.76 0.78 0.34 -0.55 0.00 0.00 175.29 175.15 5sic s ASP 60 N 2.04 6.62 0.00 6.67 2.15 -1.26 -4.62 116.67 128.27 5sic s ASP 60 Ca 0.03 -2.37 0.03 0.00 0.43 0.00 0.00 52.55 50.67 5sic s ASP 60 Cb -0.16 -2.25 0.18 0.00 -0.30 0.00 0.00 42.92 40.39 5sic s ASP 60 CO -0.16 -0.73 0.97 0.59 -0.17 0.00 0.00 175.17 175.67 5sic n ASN 61 N 4.72 0.00 0.00 -0.34 3.02 -1.26 -3.80 115.26 117.60 5sic n ASN 61 Ca 0.10 -1.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 5sic n ASN 61 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 5sic n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 5sic n ASN 62 N -0.55 4.22 0.00 6.41 2.85 -1.26 -4.76 115.26 122.17 5sic n ASN 62 Ca 0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.49 5sic n ASN 62 Cb 0.01 0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.15 5sic n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 5sic n SER 63 N -2.37 0.00 -0.14 1.20 3.41 -1.25 -4.90 113.62 109.57 5sic n SER 63 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 5sic n SER 63 Cb 0.50 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 5sic n SER 63 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 5sic n HIS 64 N 0.00 -0.14 -0.25 7.33 -0.00 -1.26 -0.18 115.22 120.71 5sic n HIS 64 Ca 0.00 0.41 -0.07 0.00 -0.00 0.00 0.00 57.72 58.06 5sic n HIS 64 Cb 0.00 -0.46 0.05 0.00 -0.00 0.00 0.00 29.99 29.57 5sic n HIS 64 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 5sic h GLY 65 N 0.00 1.15 0.99 1.57 0.00 -1.90 -1.83 103.07 103.05 5sic h GLY 65 Ca 0.05 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 5sic h GLY 65 CO -0.31 0.62 0.19 -0.84 0.00 0.00 0.00 176.54 176.20 5sic h THR 66 N 1.01 1.24 -0.07 4.70 2.02 -0.79 -1.29 112.91 119.73 5sic h THR 66 Ca 0.23 -0.78 0.03 0.00 0.77 0.00 0.00 66.41 66.66 5sic h THR 66 Cb 0.27 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 5sic h THR 66 CO -0.01 0.30 -0.16 -0.74 0.37 0.00 0.00 175.52 175.28 5sic h HIS 67 N 0.79 -0.41 -0.41 3.16 6.17 0.21 -2.61 115.15 122.06 5sic h HIS 67 Ca 0.18 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.30 5sic h HIS 67 Cb 0.26 0.19 -0.02 0.00 2.52 0.00 0.00 27.41 30.36 5sic h HIS 67 CO 0.02 -0.23 0.25 0.28 0.71 0.00 0.00 177.93 178.95 5sic h VAL 68 N -0.23 1.06 -0.71 5.26 2.07 -1.29 -2.65 116.25 119.77 5sic h VAL 68 Ca 0.07 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.49 5sic h VAL 68 Cb 0.33 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 5sic h VAL 68 CO -0.20 0.09 0.47 0.00 0.02 0.00 0.00 177.57 177.95 5sic h ALA 69 N 1.17 1.76 0.00 1.67 0.00 -1.01 -2.05 119.26 120.80 5sic h ALA 69 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 5sic h ALA 69 Cb -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 5sic h ALA 69 CO -0.06 0.11 -0.14 0.78 0.00 0.00 0.00 179.25 179.94 5sic h GLY 70 N 0.69 0.00 1.89 0.00 0.00 -1.10 -2.37 103.07 102.19 5sic h GLY 70 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 5sic h GLY 70 CO -0.11 0.00 -0.25 -0.84 0.00 0.00 0.00 176.54 175.34 5sic h THR 71 N 0.00 0.24 0.00 4.70 2.02 -1.30 -2.25 112.91 116.33 5sic h THR 71 Ca -0.00 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.83 5sic h THR 71 Cb 0.78 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 5sic h THR 71 CO 0.02 0.14 -0.19 0.58 0.37 0.00 0.00 175.52 176.44 5sic h VAL 72 N 0.00 0.00 -0.35 3.16 2.07 -1.46 -2.61 116.25 117.06 5sic h VAL 72 Ca -0.01 -0.68 -0.27 0.00 0.82 0.00 0.00 66.70 66.57 5sic h VAL 72 Cb 1.12 0.00 -0.26 0.00 -1.52 0.00 0.00 31.29 30.63 5sic h VAL 72 CO 0.02 0.00 -0.75 0.00 0.02 0.00 0.00 177.57 176.86 5sic n ALA 73 N -2.89 3.98 -1.65 1.67 0.00 -0.91 0.36 120.51 121.07 5sic n ALA 73 Ca -0.03 -3.35 -0.49 0.00 0.00 0.00 0.00 53.44 49.57 5sic n ALA 73 Cb 0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 5sic n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5sic n ALA 74 N -0.74 0.50 -0.79 0.00 0.00 -0.85 -4.64 120.51 113.99 5sic n ALA 74 Ca 0.27 0.43 -0.34 0.00 0.00 0.00 0.00 53.44 53.80 5sic n ALA 74 Cb 0.86 -2.29 0.12 0.00 0.00 0.00 0.00 19.45 18.14 5sic n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 5sic n LEU 75 N 3.96 -2.30 -3.97 0.00 4.77 0.63 -0.42 117.00 119.67 5sic n LEU 75 Ca 0.19 0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.90 5sic n LEU 75 Cb 0.25 -0.92 -0.15 0.00 -2.33 0.00 0.00 43.42 40.27 5sic n LEU 75 CO 0.67 -3.40 -0.31 0.21 -1.33 0.00 0.00 177.39 173.23 5sic s ASN 76 N -1.66 4.59 0.00 -1.43 2.47 -1.26 -4.37 114.94 113.28 5sic s ASN 76 Ca 0.51 -2.22 0.00 0.00 0.42 0.00 0.00 52.86 51.58 5sic s ASN 76 Cb -0.11 -1.52 0.00 0.00 -1.45 0.00 0.00 41.25 38.17 5sic s ASN 76 CO 0.68 -0.36 0.00 -0.46 -3.72 0.00 0.00 177.10 173.24 5sic n ASN 77 N 4.16 0.40 -0.43 -4.21 0.23 -1.26 -5.03 115.26 109.12 5sic n ASN 77 Ca 0.04 0.00 0.04 0.00 -0.53 0.00 0.00 54.58 54.12 5sic n ASN 77 Cb 0.41 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.21 5sic n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 5sic n SER 78 N 0.00 2.64 -4.23 0.53 7.64 -1.26 -4.76 113.62 114.18 5sic n SER 78 Ca 0.00 -2.04 -0.13 0.00 1.01 0.00 0.00 58.87 57.71 5sic n SER 78 Cb 0.00 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 62.93 5sic n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 5sic s ILE 79 N -1.07 0.90 0.00 0.44 -4.36 -1.25 -3.28 121.20 112.58 5sic s ILE 79 Ca 0.16 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 5sic s ILE 79 Cb 0.09 -1.93 0.00 0.00 1.25 0.00 0.00 42.46 41.87 5sic s ILE 79 CO 0.10 -0.66 0.00 0.61 0.24 0.00 0.00 174.94 175.23 5sic n GLY 80 N -0.19 1.28 0.00 6.27 0.00 -1.24 -4.65 105.19 106.66 5sic n GLY 80 Ca -0.09 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.19 5sic n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 5sic n VAL 81 N 0.00 0.00 -3.69 1.61 0.24 -1.26 -0.59 118.33 114.65 5sic n VAL 81 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 5sic n VAL 81 Cb 0.00 -0.63 -0.15 0.00 -1.47 0.00 0.00 33.84 31.59 5sic n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 5sic s LEU 82 N 0.00 0.09 0.94 1.34 2.96 -1.19 -4.62 118.68 118.19 5sic s LEU 82 Ca 0.00 0.37 -0.12 0.00 -0.22 0.00 0.00 54.13 54.16 5sic s LEU 82 Cb 0.00 0.38 0.15 0.00 0.50 0.00 0.00 46.19 47.22 5sic s LEU 82 CO 0.00 -0.22 1.10 -0.83 -1.32 0.00 0.00 176.35 175.08 5sic s GLY 83 N 2.02 1.58 0.10 7.98 0.00 0.44 -4.72 107.32 114.72 5sic s GLY 83 Ca -0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 44.72 44.26 5sic s GLY 83 CO -0.06 0.24 1.35 -2.08 0.00 0.00 0.00 173.10 172.55 5sic h VAL 84 N -1.66 1.30 -2.69 1.40 2.07 -1.01 -3.38 116.25 112.27 5sic h VAL 84 Ca -0.52 -1.73 -0.61 0.00 0.82 0.00 0.00 66.70 64.66 5sic h VAL 84 Cb 1.31 1.80 -0.41 0.00 -1.52 0.00 0.00 31.29 32.47 5sic h VAL 84 CO 0.58 0.55 -0.69 0.00 0.02 0.00 0.00 177.57 178.03 5sic n ALA 85 N -2.56 3.38 0.24 1.67 0.00 0.16 -4.89 120.51 118.51 5sic n ALA 85 Ca -0.06 -4.23 0.11 0.00 0.00 0.00 0.00 53.44 49.26 5sic n ALA 85 Cb 0.61 -0.94 0.70 0.00 0.00 0.00 0.00 19.45 19.83 5sic n ALA 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 5sic h PRO 86 N 5.08 0.00 -0.67 0.00 0.11 -1.45 -2.19 132.00 132.89 5sic h PRO 86 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 5sic h PRO 86 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 5sic h PRO 86 CO 0.66 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.88 5sic n SER 87 N -4.38 4.13 -4.77 -2.05 7.64 0.00 -4.64 113.62 109.55 5sic n SER 87 Ca -0.02 -2.15 -0.40 0.00 1.01 0.00 0.00 58.87 57.31 5sic n SER 87 Cb 0.14 -0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 62.82 5sic n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 5sic s ALA 88 N -1.28 3.42 -0.18 -0.43 0.00 -0.82 -4.01 121.76 118.47 5sic s ALA 88 Ca 0.48 1.17 -0.29 0.00 0.00 0.00 0.00 51.96 53.32 5sic s ALA 88 Cb 0.27 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 5sic s ALA 88 CO 0.29 -0.58 1.27 -1.12 0.00 0.00 0.00 175.76 175.63 5sic s SER 89 N -0.64 6.91 -0.15 0.00 0.01 0.78 -4.95 113.70 115.66 5sic s SER 89 Ca 0.50 1.65 -0.06 0.00 1.31 0.00 0.00 55.95 59.35 5sic s SER 89 Cb -0.37 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.28 5sic s SER 89 CO 0.49 -0.80 0.07 -0.22 0.41 0.00 0.00 173.24 173.19 5sic s LEU 90 N 3.60 3.90 -0.03 2.44 2.96 -1.26 0.19 118.68 130.49 5sic s LEU 90 Ca 0.55 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.69 5sic s LEU 90 Cb -0.21 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 5sic s LEU 90 CO 0.16 0.27 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.98 5sic s TYR 91 N -0.19 1.56 -0.65 5.38 1.51 0.89 -1.03 117.35 124.82 5sic s TYR 91 Ca 0.08 -0.39 -0.12 0.00 -1.01 0.00 0.00 57.07 55.63 5sic s TYR 91 Cb -0.12 -1.04 0.17 0.00 -0.11 0.00 0.00 41.96 40.86 5sic s TYR 91 CO 0.01 -0.11 0.56 0.00 -1.11 0.00 0.00 175.55 174.90 5sic s ALA 92 N -0.09 3.75 -0.55 3.71 0.00 -0.92 0.11 121.76 127.78 5sic s ALA 92 Ca -0.00 -2.96 -0.19 0.00 0.00 0.00 0.00 51.96 48.81 5sic s ALA 92 Cb -0.09 -3.17 0.08 0.00 0.00 0.00 0.00 23.12 19.94 5sic s ALA 92 CO 0.01 -2.11 0.64 0.08 0.00 0.00 0.00 175.76 174.38 5sic s VAL 93 N 0.72 4.90 -0.10 0.00 1.01 -1.14 -0.43 120.40 125.36 5sic s VAL 93 Ca 0.12 -0.83 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 5sic s VAL 93 Cb -0.20 -4.38 -0.03 0.00 0.00 0.00 0.00 36.38 31.77 5sic s VAL 93 CO -0.03 -0.94 0.73 -0.75 0.00 0.00 0.00 175.10 174.10 5sic s LYS 94 N 2.52 4.38 0.00 2.72 2.20 -0.41 0.46 119.74 131.61 5sic s LYS 94 Ca 0.12 0.89 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 5sic s LYS 94 Cb -0.23 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 5sic s LYS 94 CO 0.08 -0.06 0.36 1.33 -0.36 0.00 0.00 175.35 176.71 5sic n VAL 95 N 4.09 0.00 -5.26 4.02 0.24 0.17 -0.79 118.33 120.80 5sic n VAL 95 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 5sic n VAL 95 Cb 0.51 1.15 -0.16 0.00 -1.47 0.00 0.00 33.84 33.86 5sic n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 5sic s LEU 96 N 0.00 2.08 0.00 1.34 1.43 -0.14 -4.22 118.68 119.17 5sic s LEU 96 Ca 0.00 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 5sic s LEU 96 Cb 0.00 -1.37 0.09 0.00 0.03 0.00 0.00 46.19 44.93 5sic s LEU 96 CO 0.00 0.25 0.54 0.61 0.23 0.00 0.00 176.35 177.99 5sic n GLY 97 N 2.89 -0.77 0.33 -3.19 0.00 -0.12 -4.39 105.19 99.94 5sic n GLY 97 Ca -0.17 -1.77 0.15 0.00 0.00 0.00 0.00 46.02 44.23 5sic n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5sic h ALA 98 N -1.55 2.27 -0.01 4.61 0.00 -1.87 0.68 119.26 123.39 5sic h ALA 98 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.72 5sic h ALA 98 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 5sic h ALA 98 CO 0.14 -0.36 -0.12 -0.40 0.00 0.00 0.00 179.25 178.51 5sic n ASP 99 N -4.45 0.98 -0.03 0.00 5.68 -1.26 -4.38 116.55 113.09 5sic n ASP 99 Ca 0.05 -1.03 -0.00 0.00 -0.50 0.00 0.00 54.79 53.31 5sic n ASP 99 Cb 0.39 0.03 -0.00 0.00 -1.14 0.00 0.00 41.12 40.40 5sic n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 5sic n GLY 100 N 1.25 0.47 3.77 6.12 0.00 0.24 -5.00 105.19 112.04 5sic n GLY 100 Ca 0.16 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 5sic n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5sic s SER 101 N -2.24 6.25 -0.09 1.61 1.04 -1.26 -4.63 113.70 114.39 5sic s SER 101 Ca 0.00 0.30 -0.07 0.00 0.48 0.00 0.00 55.95 56.65 5sic s SER 101 Cb 0.00 -2.08 0.03 0.00 0.10 0.00 0.00 66.02 64.07 5sic s SER 101 CO 0.00 0.25 0.24 -0.83 0.98 0.00 0.00 173.24 173.87 5sic s GLY 102 N -0.05 -0.17 0.66 7.32 0.00 -1.26 -0.94 107.32 112.89 5sic s GLY 102 Ca 0.10 0.73 -0.16 0.00 0.00 0.00 0.00 44.72 45.39 5sic s GLY 102 CO -0.00 0.71 1.15 1.20 0.00 0.00 0.00 173.10 176.16 5sic s GLN 103 N 0.36 2.67 0.50 2.90 1.11 -1.26 -4.87 119.66 121.07 5sic s GLN 103 Ca -0.02 1.55 0.20 0.00 0.01 0.00 0.00 55.36 57.11 5sic s GLN 103 Cb -0.03 -1.92 1.28 0.00 -1.01 0.00 0.00 33.01 31.33 5sic s GLN 103 CO -0.02 -1.38 2.07 1.88 0.01 0.00 0.00 175.29 177.86 5sic h TYR 104 N 0.11 0.00 0.00 0.91 -1.99 -1.99 -1.37 116.97 112.65 5sic h TYR 104 Ca -0.48 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.25 5sic h TYR 104 Cb 1.27 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.00 5sic h TYR 104 CO 0.51 0.12 -0.17 0.66 -0.00 0.00 0.00 178.16 179.28 5sic h SER 105 N 0.00 0.00 0.05 3.88 4.64 -1.98 0.69 113.55 120.84 5sic h SER 105 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 5sic h SER 105 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 5sic h SER 105 CO 0.01 0.01 -0.02 -0.50 -0.87 0.00 0.00 176.83 175.47 5sic h TRP 106 N 0.00 -0.06 -0.02 4.77 6.55 -1.64 -1.68 115.95 123.88 5sic h TRP 106 Ca -0.00 -0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.86 5sic h TRP 106 Cb 1.01 0.02 -0.05 0.00 -0.86 0.00 0.00 29.16 29.28 5sic h TRP 106 CO 0.00 0.57 -0.51 0.82 -1.05 0.00 0.00 178.44 178.28 5sic h ILE 107 N -0.84 0.00 -0.51 1.49 5.03 -1.03 -1.23 117.51 120.42 5sic h ILE 107 Ca -0.01 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.84 5sic h ILE 107 Cb 0.66 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 34.35 5sic h ILE 107 CO 0.01 0.00 -0.21 0.40 -0.68 0.00 0.00 178.15 177.67 5sic h ILE 108 N -0.63 0.35 -0.37 -0.67 2.04 0.33 0.25 117.51 118.80 5sic h ILE 108 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 5sic h ILE 108 Cb 0.68 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 5sic h ILE 108 CO -0.35 0.00 0.26 0.78 0.00 0.00 0.00 178.15 178.84 5sic h ASN 109 N -0.10 0.18 -0.06 1.72 2.35 -0.78 -2.31 115.58 116.58 5sic h ASN 109 Ca 0.24 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.93 5sic h ASN 109 Cb 0.47 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.80 5sic h ASN 109 CO -0.58 0.12 -0.20 1.23 -1.65 0.00 0.00 177.43 176.35 5sic h GLY 110 N 0.21 0.27 0.14 2.83 0.00 0.67 -2.38 103.07 104.81 5sic h GLY 110 Ca 0.17 -0.35 0.13 0.00 0.00 0.00 0.00 47.33 47.28 5sic h GLY 110 CO -0.03 0.32 0.24 -2.22 0.00 0.00 0.00 176.54 174.85 5sic h ILE 111 N -0.27 0.64 -0.04 2.60 2.04 -0.98 -1.60 117.51 119.90 5sic h ILE 111 Ca -0.01 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 5sic h ILE 111 Cb 0.83 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 5sic h ILE 111 CO 0.04 0.07 -0.39 -0.33 0.00 0.00 0.00 178.15 177.54 5sic h GLU 112 N 0.38 0.09 -0.33 2.37 4.39 -1.29 0.25 114.58 120.43 5sic h GLU 112 Ca 0.39 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.98 5sic h GLU 112 Cb 0.59 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 5sic h GLU 112 CO -0.41 0.46 -0.09 2.35 -1.16 0.00 0.00 179.01 180.17 5sic h TRP 113 N 0.07 0.73 -0.51 4.33 7.01 -0.84 -2.92 115.95 123.83 5sic h TRP 113 Ca 0.01 -0.16 -0.07 0.00 2.11 0.00 0.00 58.89 60.77 5sic h TRP 113 Cb 0.72 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 5sic h TRP 113 CO 0.00 0.82 0.01 0.00 -2.79 0.00 0.00 178.44 176.49 5sic h ALA 114 N 0.81 1.07 -0.26 2.65 0.00 -0.35 -2.18 119.26 121.00 5sic h ALA 114 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 5sic h ALA 114 Cb 0.59 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 5sic h ALA 114 CO 0.03 0.59 0.11 0.82 0.00 0.00 0.00 179.25 180.80 5sic h ILE 115 N 0.79 1.16 0.00 0.00 2.04 -0.95 -1.53 117.51 119.02 5sic h ILE 115 Ca 0.15 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 5sic h ILE 115 Cb 0.45 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 5sic h ILE 115 CO 0.02 0.17 -0.03 0.00 0.00 0.00 0.00 178.15 178.31 5sic h ALA 116 N 0.96 1.01 -0.25 1.87 0.00 -1.28 -2.65 119.26 118.92 5sic h ALA 116 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 5sic h ALA 116 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 5sic h ALA 116 CO -0.01 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.37 5sic n ASN 117 N -3.14 3.75 -3.83 0.00 3.02 -0.85 -4.99 115.26 109.22 5sic n ASN 117 Ca 0.00 -2.96 -0.25 0.00 -0.03 0.00 0.00 54.58 51.35 5sic n ASN 117 Cb 0.30 -0.52 0.01 0.00 -0.61 0.00 0.00 39.78 38.95 5sic n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 5sic n ASN 118 N -0.49 -1.42 -4.81 6.41 3.02 -1.00 -4.96 115.26 112.01 5sic n ASN 118 Ca 0.20 -0.95 -0.33 0.00 -0.03 0.00 0.00 54.58 53.47 5sic n ASN 118 Cb 0.85 -3.41 -0.01 0.00 -0.61 0.00 0.00 39.78 36.60 5sic n ASN 118 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 5sic s MET 119 N -6.28 3.57 -0.15 3.52 -1.94 -0.59 -4.87 119.30 112.56 5sic s MET 119 Ca 0.08 1.14 0.01 0.00 -1.71 0.00 0.00 55.69 55.21 5sic s MET 119 Cb -0.03 -2.07 -0.23 0.00 2.01 0.00 0.00 34.83 34.51 5sic s MET 119 CO 0.86 -0.60 0.25 -0.25 -0.01 0.00 0.00 175.02 175.27 5sic n ASP 120 N -1.79 1.67 -4.18 3.03 8.00 0.51 -4.66 116.55 119.13 5sic n ASP 120 Ca 0.08 0.14 -0.23 0.00 0.71 0.00 0.00 54.79 55.49 5sic n ASP 120 Cb 0.53 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 41.06 5sic n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 5sic s VAL 121 N -2.55 1.33 -0.03 2.53 1.01 -0.94 -0.17 120.40 121.57 5sic s VAL 121 Ca -0.21 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 60.85 5sic s VAL 121 Cb 0.07 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.29 5sic s VAL 121 CO 0.74 0.18 -0.15 -0.63 0.00 0.00 0.00 175.10 175.24 5sic s ILE 122 N -0.68 1.25 -0.13 2.22 1.01 -0.42 -2.20 121.20 122.25 5sic s ILE 122 Ca 0.05 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.07 5sic s ILE 122 Cb -0.08 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 5sic s ILE 122 CO 0.01 0.36 -0.15 0.21 0.00 0.00 0.00 174.94 175.37 5sic s ASN 123 N -0.04 3.81 -0.34 3.58 2.47 0.17 -2.38 114.94 122.21 5sic s ASN 123 Ca -0.01 -0.39 0.01 0.00 0.42 0.00 0.00 52.86 52.89 5sic s ASN 123 Cb -0.09 -1.57 0.11 0.00 -1.45 0.00 0.00 41.25 38.24 5sic s ASN 123 CO 0.01 0.15 0.11 -0.04 -3.72 0.00 0.00 177.10 173.60 5sic s MET 124 N 0.45 1.07 -1.02 0.43 -1.94 -0.76 -0.20 119.30 117.33 5sic s MET 124 Ca -0.11 -1.50 -0.01 0.00 -1.71 0.00 0.00 55.69 52.36 5sic s MET 124 Cb -0.16 -2.46 0.32 0.00 2.01 0.00 0.00 34.83 34.54 5sic s MET 124 CO 0.05 -1.00 1.83 0.43 -0.01 0.00 0.00 175.02 176.32 5sic n SER 125 N 4.43 7.34 -3.60 3.03 7.64 -1.26 -2.55 113.62 128.66 5sic n SER 125 Ca 0.01 -3.69 -0.14 0.00 1.01 0.00 0.00 58.87 56.06 5sic n SER 125 Cb 0.41 -1.16 -0.06 0.00 -1.01 0.00 0.00 64.21 62.39 5sic n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 5sic s LEU 126 N -4.32 1.00 0.00 -3.43 0.05 -1.26 -4.90 118.68 105.81 5sic s LEU 126 Ca 0.39 -1.39 0.00 0.00 0.05 0.00 0.00 54.13 53.18 5sic s LEU 126 Cb 0.20 1.20 0.00 0.00 -2.05 0.00 0.00 46.19 45.53 5sic s LEU 126 CO -0.14 -1.15 0.00 0.61 -0.55 0.00 0.00 176.35 175.13 5sic n GLY 127 N -0.48 2.54 3.15 -3.48 0.00 -1.26 -4.50 105.19 101.18 5sic n GLY 127 Ca 0.01 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 5sic n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 5sic s GLY 128 N 0.00 0.96 0.41 -0.02 0.00 -0.67 -4.93 107.32 103.08 5sic s GLY 128 Ca 0.00 -1.46 0.22 0.00 0.00 0.00 0.00 44.72 43.48 5sic s GLY 128 CO 0.00 -1.38 1.59 -0.56 0.00 0.00 0.00 173.10 172.75 5sic h PRO 129 N 2.88 0.00 -6.40 2.90 0.13 -1.95 0.14 132.00 129.70 5sic h PRO 129 Ca -0.35 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.10 5sic h PRO 129 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 5sic h PRO 129 CO 0.60 0.09 -0.73 -1.54 -0.23 0.00 0.00 178.00 176.19 5sic s SER 130 N -6.25 4.39 0.02 1.44 1.04 -1.26 -4.76 113.70 108.33 5sic s SER 130 Ca 0.06 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.25 5sic s SER 130 Cb 0.05 -0.93 0.00 0.00 0.10 0.00 0.00 66.02 65.25 5sic s SER 130 CO 0.68 0.26 0.02 0.61 0.98 0.00 0.00 173.24 175.79 5sic n GLY 131 N 1.42 2.87 3.41 7.32 0.00 -1.26 -4.81 105.19 114.14 5sic n GLY 131 Ca -0.15 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 43.59 5sic n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5sic s SER 132 N -1.12 -0.45 0.16 1.61 1.04 -1.26 -5.05 113.70 108.64 5sic s SER 132 Ca 0.01 -0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.16 5sic s SER 132 Cb -0.00 0.57 0.05 0.00 0.10 0.00 0.00 66.02 66.73 5sic s SER 132 CO 0.01 -0.95 1.81 0.00 0.98 0.00 0.00 173.24 175.08 5sic h ALA 133 N 2.12 0.63 0.01 5.32 0.00 -2.02 -2.23 119.26 123.09 5sic h ALA 133 Ca -0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 5sic h ALA 133 Cb 1.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.88 5sic h ALA 133 CO 0.40 0.10 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 5sic h ALA 134 N 1.15 -0.02 -0.37 0.00 0.00 -1.98 -0.81 119.26 117.23 5sic h ALA 134 Ca 0.18 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.09 5sic h ALA 134 Cb -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 5sic h ALA 134 CO -0.04 -0.47 0.14 1.25 0.00 0.00 0.00 179.25 180.13 5sic h LEU 135 N -0.09 0.16 -1.12 0.00 5.85 -1.87 0.11 115.31 118.34 5sic h LEU 135 Ca -0.00 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 5sic h LEU 135 Cb 0.08 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 5sic h LEU 135 CO 0.00 0.13 0.51 0.50 -0.34 0.00 0.00 178.44 179.24 5sic h LYS 136 N 0.30 1.11 -0.45 1.25 3.64 -1.33 -2.12 116.57 118.97 5sic h LYS 136 Ca 0.17 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 5sic h LYS 136 Cb 0.13 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 5sic h LYS 136 CO -0.16 0.76 -0.06 0.00 -2.27 0.00 0.00 179.45 177.73 5sic h ALA 137 N 1.43 1.07 0.42 5.00 0.00 0.50 -1.79 119.26 125.89 5sic h ALA 137 Ca 0.30 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 5sic h ALA 137 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 5sic h ALA 137 CO -0.06 0.58 -0.34 0.00 0.00 0.00 0.00 179.25 179.43 5sic h ALA 138 N 1.23 -1.08 0.00 0.00 0.00 -0.25 -1.73 119.26 117.43 5sic h ALA 138 Ca 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 5sic h ALA 138 Cb 0.51 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 5sic h ALA 138 CO 0.03 -1.08 -0.16 0.28 0.00 0.00 0.00 179.25 178.32 5sic h VAL 139 N -0.74 0.47 -0.06 0.00 2.07 -1.38 -2.46 116.25 114.14 5sic h VAL 139 Ca -0.06 -0.82 -0.15 0.00 0.82 0.00 0.00 66.70 66.50 5sic h VAL 139 Cb 0.62 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 5sic h VAL 139 CO 0.00 0.15 -0.62 0.44 0.02 0.00 0.00 177.57 177.57 5sic h ASP 140 N 0.00 0.26 1.01 0.57 5.19 -1.20 -2.83 116.42 119.43 5sic h ASP 140 Ca -0.00 -0.15 -0.19 0.00 -0.62 0.00 0.00 57.03 56.07 5sic h ASP 140 Cb 0.56 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.96 5sic h ASP 140 CO 0.02 0.82 -1.04 0.50 -3.12 0.00 0.00 179.24 176.42 5sic h LYS 141 N 0.17 0.00 0.67 3.56 3.64 -0.85 -1.83 116.57 121.93 5sic h LYS 141 Ca -0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 5sic h LYS 141 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 5sic h LYS 141 CO 0.10 0.67 -0.34 0.00 -2.27 0.00 0.00 179.45 177.60 5sic h ALA 142 N 1.20 -0.94 -0.68 5.00 0.00 -1.48 0.24 119.26 122.61 5sic h ALA 142 Ca -0.08 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.69 5sic h ALA 142 Cb 1.67 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 19.79 5sic h ALA 142 CO 0.09 -1.03 0.39 0.28 0.00 0.00 0.00 179.25 178.98 5sic h VAL 143 N -0.93 0.98 -0.77 0.00 2.07 -1.51 0.54 116.25 116.63 5sic h VAL 143 Ca -0.09 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 5sic h VAL 143 Cb 0.72 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 5sic h VAL 143 CO 0.14 0.13 0.31 0.00 0.02 0.00 0.00 177.57 178.17 5sic h ALA 144 N 1.35 1.10 0.00 1.67 0.00 -1.16 -0.39 119.26 121.83 5sic h ALA 144 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.03 5sic h ALA 144 Cb 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.67 5sic h ALA 144 CO -0.18 0.64 0.00 0.77 0.00 0.00 0.00 179.25 180.49 5sic h SER 145 N 1.11 0.00 0.00 0.00 0.02 0.14 -3.46 113.55 111.35 5sic h SER 145 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 5sic h SER 145 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 5sic h SER 145 CO -0.02 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.28 5sic n GLY 146 N -0.84 0.73 3.73 -3.77 0.00 -0.01 -5.04 105.19 99.99 5sic n GLY 146 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 5sic n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5sic s VAL 147 N -2.02 3.86 0.16 1.61 1.01 -0.62 -4.40 120.40 119.99 5sic s VAL 147 Ca 0.00 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.21 5sic s VAL 147 Cb 0.00 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 5sic s VAL 147 CO 0.00 0.23 1.12 -0.69 0.00 0.00 0.00 175.10 175.76 5sic s VAL 148 N 0.09 3.87 -0.12 2.92 1.01 0.76 -4.04 120.40 124.88 5sic s VAL 148 Ca 0.52 1.56 0.02 0.00 0.00 0.00 0.00 61.98 64.08 5sic s VAL 148 Cb -0.30 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 5sic s VAL 148 CO 0.34 0.24 -0.20 -0.69 0.00 0.00 0.00 175.10 174.79 5sic s VAL 149 N -0.00 2.32 0.06 2.92 1.01 -1.26 -1.30 120.40 124.15 5sic s VAL 149 Ca 0.51 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.63 5sic s VAL 149 Cb -0.30 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 5sic s VAL 149 CO 0.34 0.54 -0.14 -0.69 0.00 0.00 0.00 175.10 175.15 5sic s VAL 150 N 0.54 1.13 -0.15 2.92 1.01 -1.00 -1.05 120.40 123.81 5sic s VAL 150 Ca -0.12 -1.23 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 5sic s VAL 150 Cb -0.17 -1.07 0.12 0.00 0.00 0.00 0.00 36.38 35.27 5sic s VAL 150 CO 0.04 -0.16 0.98 0.00 0.00 0.00 0.00 175.10 175.96 5sic s ALA 151 N -1.15 -1.92 0.39 5.51 0.00 -0.03 -1.83 121.76 122.73 5sic s ALA 151 Ca -0.01 1.54 -0.27 0.00 0.00 0.00 0.00 51.96 53.22 5sic s ALA 151 Cb -0.09 -0.60 -0.10 0.00 0.00 0.00 0.00 23.12 22.33 5sic s ALA 151 CO 0.02 -0.34 1.44 0.00 0.00 0.00 0.00 175.76 176.88 5sic s ALA 152 N -1.26 3.45 0.13 0.00 0.00 -1.06 -0.79 121.76 122.24 5sic s ALA 152 Ca -0.02 1.49 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 5sic s ALA 152 Cb -0.00 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.49 5sic s ALA 152 CO 0.01 -1.04 1.48 0.00 0.00 0.00 0.00 175.76 176.22 5sic h ALA 153 N 2.83 0.56 0.00 0.00 0.00 -0.29 -3.40 119.26 118.95 5sic h ALA 153 Ca -0.51 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 53.99 5sic h ALA 153 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 5sic h ALA 153 CO 0.63 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.89 5sic n GLY 154 N 0.05 3.45 1.41 0.00 0.00 -1.26 -2.09 105.19 106.75 5sic n GLY 154 Ca -0.02 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 5sic n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 5sic n ASN 155 N 0.00 3.37 -1.99 1.61 3.02 -1.26 -2.60 115.26 117.41 5sic n ASN 155 Ca 0.00 -3.80 -0.20 0.00 -0.03 0.00 0.00 54.58 50.55 5sic n ASN 155 Cb 0.00 -0.60 0.14 0.00 -0.61 0.00 0.00 39.78 38.71 5sic n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 5sic n GLU 156 N -1.02 2.03 0.00 3.52 -0.58 -0.91 -4.62 120.64 119.06 5sic n GLU 156 Ca 0.37 -2.41 0.00 0.00 -0.42 0.00 0.00 57.16 54.70 5sic n GLU 156 Cb 0.96 -1.95 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 5sic n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 5sic n GLY 157 N -0.78 0.61 3.94 0.62 0.00 0.46 -4.67 105.19 105.37 5sic n GLY 157 Ca 0.48 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 5sic n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 5sic s THR 158 N 0.00 2.88 -0.37 2.61 -4.23 -1.26 -3.90 115.64 111.37 5sic s THR 158 Ca 0.00 -1.18 -0.04 0.00 -1.18 0.00 0.00 61.69 59.29 5sic s THR 158 Cb 0.00 -3.02 0.23 0.00 1.34 0.00 0.00 72.50 71.05 5sic s THR 158 CO 0.00 -0.01 1.07 -0.24 -0.54 0.00 0.00 174.62 174.90 5sic n SER 159 N -1.68 -1.75 0.00 3.99 2.88 -1.26 -5.08 113.62 110.71 5sic n SER 159 Ca 0.05 -1.49 0.00 0.00 -1.33 0.00 0.00 58.87 56.10 5sic n SER 159 Cb 0.60 0.91 0.00 0.00 -0.75 0.00 0.00 64.21 64.98 5sic n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 5sic n GLY 160 N 2.36 2.03 0.39 0.46 0.00 -1.26 -2.34 105.19 106.83 5sic n GLY 160 Ca 0.10 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.60 5sic n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 5sic n SER 161 N 8.16 0.32 -4.91 1.61 3.41 -1.26 -5.05 113.62 115.89 5sic n SER 161 Ca 0.00 -2.02 -0.27 0.00 -0.26 0.00 0.00 58.87 56.32 5sic n SER 161 Cb 0.00 -0.20 0.01 0.00 -0.26 0.00 0.00 64.21 63.76 5sic n SER 161 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 5sic s SER 162 N -1.12 5.94 0.13 4.04 1.04 -0.99 -5.05 113.70 117.69 5sic s SER 162 Ca 0.04 0.82 -0.07 0.00 0.48 0.00 0.00 55.95 57.21 5sic s SER 162 Cb 0.03 -1.98 -0.06 0.00 0.10 0.00 0.00 66.02 64.12 5sic s SER 162 CO 0.00 -0.82 0.41 -0.55 0.98 0.00 0.00 173.24 173.26 5sic s SER 163 N -4.20 6.57 -0.00 7.02 0.15 -1.26 -4.53 113.70 117.44 5sic s SER 163 Ca 0.51 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.87 5sic s SER 163 Cb -0.10 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 5sic s SER 163 CO 0.45 0.08 0.87 0.35 1.20 0.00 0.00 173.24 176.20 5sic n THR 164 N 0.39 0.75 -2.22 6.45 -2.24 0.20 -5.00 114.28 112.61 5sic n THR 164 Ca -0.04 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.56 5sic n THR 164 Cb 0.52 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 5sic n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 5sic s VAL 165 N -0.76 3.81 0.66 2.28 1.01 -1.21 -4.49 120.40 121.70 5sic s VAL 165 Ca 0.00 1.10 -0.02 0.00 0.00 0.00 0.00 61.98 63.07 5sic s VAL 165 Cb 0.00 -3.71 0.13 0.00 0.00 0.00 0.00 36.38 32.81 5sic s VAL 165 CO 0.00 -0.05 0.91 0.61 0.00 0.00 0.00 175.10 176.57 5sic n GLY 166 N 3.76 0.40 3.84 4.51 0.00 -0.89 -4.75 105.19 112.07 5sic n GLY 166 Ca 0.14 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 5sic n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 5sic s TYR 167 N -2.77 3.41 -2.08 1.61 1.51 0.03 -1.31 117.35 117.76 5sic s TYR 167 Ca 0.59 0.28 0.22 0.00 -1.01 0.00 0.00 57.07 57.14 5sic s TYR 167 Cb -0.03 -1.78 1.17 0.00 -0.11 0.00 0.00 41.96 41.21 5sic s TYR 167 CO 0.39 0.60 1.77 -0.35 -1.11 0.00 0.00 175.55 176.85 5sic n PRO 168 N 1.03 1.17 0.13 -1.71 -0.04 -1.26 -1.66 135.00 132.65 5sic n PRO 168 Ca -0.12 -0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.21 5sic n PRO 168 Cb 0.53 -1.35 0.47 0.00 -0.04 0.00 0.00 33.50 33.11 5sic n PRO 168 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 5sic n GLY 169 N 0.91 -1.40 0.25 0.55 0.00 -1.13 -2.78 105.19 101.59 5sic n GLY 169 Ca 0.16 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 5sic n GLY 169 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 5sic h LYS 170 N 0.00 0.85 -6.38 1.61 3.64 -1.49 -3.40 116.57 111.39 5sic h LYS 170 Ca 0.00 -0.48 -0.61 0.00 -1.27 0.00 0.00 60.65 58.29 5sic h LYS 170 Cb 0.47 0.03 0.04 0.00 -0.41 0.00 0.00 32.23 32.36 5sic h LYS 170 CO 0.00 1.12 0.87 0.66 -2.27 0.00 0.00 179.45 179.83 5sic n TYR 171 N -4.03 2.20 0.20 1.91 4.01 -1.12 -4.83 117.16 115.51 5sic n TYR 171 Ca -0.03 0.23 0.11 0.00 -0.16 0.00 0.00 57.90 58.05 5sic n TYR 171 Cb 0.57 -2.56 0.59 0.00 -0.31 0.00 0.00 39.34 37.63 5sic n TYR 171 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 5sic n PRO 172 N 4.56 0.15 0.00 -0.72 -0.04 -1.26 -2.23 135.00 135.46 5sic n PRO 172 Ca 0.20 0.61 0.14 0.00 -0.04 0.00 0.00 63.50 64.41 5sic n PRO 172 Cb 0.27 -1.96 0.57 0.00 -0.04 0.00 0.00 33.50 32.34 5sic n PRO 172 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 5sic n SER 173 N -2.28 0.79 -4.38 3.54 3.41 -1.26 -4.79 113.62 108.65 5sic n SER 173 Ca -0.01 -0.90 -0.33 0.00 -0.26 0.00 0.00 58.87 57.37 5sic n SER 173 Cb 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.87 5sic n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 5sic s VAL 174 N -2.32 2.94 0.02 -3.33 1.01 -0.95 -4.68 120.40 113.08 5sic s VAL 174 Ca 0.32 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 5sic s VAL 174 Cb 0.20 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 5sic s VAL 174 CO 0.44 0.54 1.26 -0.63 0.00 0.00 0.00 175.10 176.71 5sic s ILE 175 N 0.10 3.98 -0.22 2.22 1.01 -0.22 -4.88 121.20 123.19 5sic s ILE 175 Ca -0.07 1.38 -0.06 0.00 0.00 0.00 0.00 60.65 61.90 5sic s ILE 175 Cb -0.15 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 5sic s ILE 175 CO 0.05 0.05 0.03 0.00 0.00 0.00 0.00 174.94 175.06 5sic s ALA 176 N 1.71 3.08 -0.18 9.38 0.00 -1.26 -0.85 121.76 133.64 5sic s ALA 176 Ca 0.59 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.43 5sic s ALA 176 Cb -0.29 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 5sic s ALA 176 CO 0.26 -0.30 0.05 0.08 0.00 0.00 0.00 175.76 175.85 5sic s VAL 177 N 1.26 4.59 0.39 0.00 1.01 0.03 -1.73 120.40 125.96 5sic s VAL 177 Ca 0.04 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 61.98 5sic s VAL 177 Cb -0.15 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.23 5sic s VAL 177 CO 0.02 0.46 0.53 0.61 0.00 0.00 0.00 175.10 176.72 5sic n GLY 178 N 3.65 1.99 3.03 4.51 0.00 -0.86 0.41 105.19 117.93 5sic n GLY 178 Ca -0.17 -2.20 -0.19 0.00 0.00 0.00 0.00 46.02 43.46 5sic n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5sic s ALA 179 N -2.48 0.81 0.32 4.61 0.00 -1.26 -2.43 121.76 121.33 5sic s ALA 179 Ca 0.41 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 52.02 5sic s ALA 179 Cb -0.03 -0.21 -0.06 0.00 0.00 0.00 0.00 23.12 22.82 5sic s ALA 179 CO 0.26 0.20 -0.06 0.14 0.00 0.00 0.00 175.76 176.29 5sic s VAL 180 N -0.23 1.87 0.37 0.00 -7.23 -0.28 0.04 120.40 114.94 5sic s VAL 180 Ca 0.04 -2.14 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 5sic s VAL 180 Cb -0.04 -2.58 0.07 0.00 0.56 0.00 0.00 36.38 34.38 5sic s VAL 180 CO -0.00 -0.22 0.51 -0.90 -0.31 0.00 0.00 175.10 174.18 5sic n ASP 181 N -0.70 1.16 0.03 4.85 5.68 0.36 -1.36 116.55 126.57 5sic n ASP 181 Ca -0.05 -1.87 0.03 0.00 -0.50 0.00 0.00 54.79 52.40 5sic n ASP 181 Cb 0.64 -0.29 0.15 0.00 -1.14 0.00 0.00 41.12 40.48 5sic n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 5sic n SER 182 N -2.68 0.10 -0.87 -1.12 3.41 -1.26 0.32 113.62 111.51 5sic n SER 182 Ca 0.10 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.33 5sic n SER 182 Cb 0.36 -0.56 0.19 0.00 -0.26 0.00 0.00 64.21 63.95 5sic n SER 182 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 5sic n SER 183 N -1.63 3.16 -1.15 4.04 7.64 -1.26 -4.93 113.62 119.50 5sic n SER 183 Ca 0.01 -1.94 -0.15 0.00 1.01 0.00 0.00 58.87 57.80 5sic n SER 183 Cb 0.04 -0.27 -0.06 0.00 -1.01 0.00 0.00 64.21 62.91 5sic n SER 183 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 5sic n ASN 184 N 0.95 -5.00 -4.76 6.43 3.02 0.15 -4.97 115.26 111.07 5sic n ASN 184 Ca 0.15 0.37 -0.39 0.00 -0.03 0.00 0.00 54.58 54.68 5sic n ASN 184 Cb 0.49 -3.82 -0.06 0.00 -0.61 0.00 0.00 39.78 35.78 5sic n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 5sic s GLN 185 N -3.23 4.39 0.28 3.52 2.00 -1.26 -4.77 119.66 120.59 5sic s GLN 185 Ca 0.00 0.89 -0.29 0.00 -2.00 0.00 0.00 55.36 53.96 5sic s GLN 185 Cb 0.00 -3.33 -0.10 0.00 0.80 0.00 0.00 33.01 30.38 5sic s GLN 185 CO 0.00 0.40 1.33 -0.98 -0.50 0.00 0.00 175.29 175.53 5sic s ARG 186 N -0.37 4.36 0.54 1.67 1.70 -1.26 -0.49 118.95 125.11 5sic s ARG 186 Ca 0.34 2.18 -0.21 0.00 -0.47 0.00 0.00 55.73 57.56 5sic s ARG 186 Cb -0.20 -3.11 -0.05 0.00 -0.57 0.00 0.00 34.95 31.02 5sic s ARG 186 CO 0.20 -0.23 1.32 0.00 -1.08 0.00 0.00 175.30 175.51 5sic s ALA 187 N -0.61 2.79 0.30 7.88 0.00 0.11 -4.85 121.76 127.38 5sic s ALA 187 Ca 0.53 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.76 5sic s ALA 187 Cb -0.39 -3.54 0.46 0.00 0.00 0.00 0.00 23.12 19.66 5sic s ALA 187 CO 0.47 -1.28 1.79 0.66 0.00 0.00 0.00 175.76 177.40 5sic h SER 188 N 1.44 0.56 0.73 0.00 4.64 -1.93 -2.84 113.55 116.15 5sic h SER 188 Ca -0.51 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 5sic h SER 188 Cb 1.30 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 5sic h SER 188 CO 0.57 0.69 0.00 2.22 -0.87 0.00 0.00 176.83 179.44 5sic n PHE 189 N -4.21 0.00 -2.05 4.77 1.16 -1.26 -4.16 117.46 111.71 5sic n PHE 189 Ca 0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.18 5sic n PHE 189 Cb 0.32 -0.40 -0.03 0.00 -1.61 0.00 0.00 39.48 37.76 5sic n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 5sic s SER 190 N -2.81 6.70 0.56 5.98 0.15 -1.07 0.17 113.70 123.39 5sic s SER 190 Ca 0.19 2.59 -0.18 0.00 0.70 0.00 0.00 55.95 59.24 5sic s SER 190 Cb 0.18 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 5sic s SER 190 CO 0.45 -0.68 1.11 -0.44 1.20 0.00 0.00 173.24 174.88 5sic s SER 191 N 0.50 5.68 0.22 5.45 0.01 -1.07 -3.13 113.70 121.36 5sic s SER 191 Ca 0.60 2.07 0.04 0.00 1.31 0.00 0.00 55.95 59.98 5sic s SER 191 Cb -0.41 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.20 5sic s SER 191 CO 0.40 -1.24 -0.04 0.68 0.41 0.00 0.00 173.24 173.45 5sic s VAL 192 N -1.98 1.15 0.00 3.43 -7.23 -1.25 -4.87 120.40 109.65 5sic s VAL 192 Ca 0.70 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 5sic s VAL 192 Cb -0.21 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.49 5sic s VAL 192 CO 0.30 -0.43 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 5sic n GLY 193 N -0.38 2.10 0.00 2.32 0.00 0.02 -0.63 105.19 108.62 5sic n GLY 193 Ca -0.06 -1.88 0.14 0.00 0.00 0.00 0.00 46.02 44.21 5sic n GLY 193 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 5sic n PRO 194 N -1.90 0.33 0.00 1.61 -0.02 -1.26 -3.30 135.00 130.46 5sic n PRO 194 Ca 0.00 0.02 0.14 0.00 -2.02 0.00 0.00 63.50 61.64 5sic n PRO 194 Cb 0.00 -1.50 0.44 0.00 -0.02 0.00 0.00 33.50 32.42 5sic n PRO 194 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 5sic n GLU 195 N -1.32 1.58 -2.38 -0.52 4.71 -1.26 -4.88 120.64 116.58 5sic n GLU 195 Ca 0.12 -0.99 -0.42 0.00 -0.01 0.00 0.00 57.16 55.87 5sic n GLU 195 Cb 0.24 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 29.16 5sic n GLU 195 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 5sic s LEU 196 N -2.10 4.37 -0.07 -4.62 1.43 -1.21 -4.54 118.68 111.95 5sic s LEU 196 Ca 0.34 2.08 -0.06 0.00 -1.03 0.00 0.00 54.13 55.47 5sic s LEU 196 Cb 0.21 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 5sic s LEU 196 CO 0.37 -0.50 -0.11 0.47 0.23 0.00 0.00 176.35 176.81 5sic n ASP 197 N 3.85 0.85 -4.26 2.29 8.00 -0.70 -4.40 116.55 122.17 5sic n ASP 197 Ca 0.09 0.32 -0.15 0.00 0.71 0.00 0.00 54.79 55.76 5sic n ASP 197 Cb 0.46 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.81 5sic n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 5sic s VAL 198 N -1.68 0.34 0.20 2.53 -7.23 -1.15 -0.71 120.40 112.70 5sic s VAL 198 Ca -0.09 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.15 5sic s VAL 198 Cb 0.01 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 5sic s VAL 198 CO 0.14 0.00 0.08 -0.04 -0.31 0.00 0.00 175.10 174.97 5sic s MET 199 N -4.08 2.65 0.15 4.82 -1.94 0.25 -2.02 119.30 119.13 5sic s MET 199 Ca 0.38 -1.06 -0.12 0.00 -1.71 0.00 0.00 55.69 53.19 5sic s MET 199 Cb 0.07 -2.47 0.01 0.00 2.01 0.00 0.00 34.83 34.46 5sic s MET 199 CO 0.13 0.44 0.34 0.00 -0.01 0.00 0.00 175.02 175.92 5sic s ALA 200 N -1.88 -0.38 -0.18 3.03 0.00 -1.02 -2.46 121.76 118.87 5sic s ALA 200 Ca 0.30 -0.58 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 5sic s ALA 200 Cb -0.09 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 5sic s ALA 200 CO 0.21 -0.66 2.07 -2.14 0.00 0.00 0.00 175.76 175.25 5sic s PRO 201 N -3.91 3.42 -0.03 0.00 0.02 -1.26 -1.13 135.00 132.11 5sic s PRO 201 Ca 0.11 2.06 0.04 0.00 0.02 0.00 0.00 61.00 63.24 5sic s PRO 201 Cb 0.02 -4.28 0.06 0.00 0.02 0.00 0.00 34.50 30.33 5sic s PRO 201 CO -0.04 -1.77 0.91 0.41 -0.33 0.00 0.00 177.00 176.18 5sic n GLY 202 N 5.38 0.96 3.23 0.52 0.00 -0.47 -4.11 105.19 110.70 5sic n GLY 202 Ca 0.26 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 5sic n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5sic s VAL 203 N -0.78 2.76 -0.86 1.61 1.01 -1.22 -0.90 120.40 122.03 5sic s VAL 203 Ca 0.07 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 5sic s VAL 203 Cb 0.06 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 5sic s VAL 203 CO 0.01 0.48 0.69 -1.20 0.00 0.00 0.00 175.10 175.08 5sic n SER 204 N 4.66 -6.27 -4.44 3.32 7.64 -0.85 -4.80 113.62 112.87 5sic n SER 204 Ca -0.19 -0.59 -0.43 0.00 1.01 0.00 0.00 58.87 58.67 5sic n SER 204 Cb 0.51 -3.68 -0.10 0.00 -1.01 0.00 0.00 64.21 59.93 5sic n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 5sic s ILE 205 N -3.10 5.24 -0.22 0.44 -1.09 0.52 -4.76 121.20 118.23 5sic s ILE 205 Ca 0.11 -0.75 -0.29 0.00 -2.23 0.00 0.00 60.65 57.49 5sic s ILE 205 Cb -0.04 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 5sic s ILE 205 CO 0.82 -0.36 1.12 -1.10 -1.23 0.00 0.00 174.94 174.19 5sic s GLN 206 N 1.67 4.23 0.00 2.79 -1.52 -1.26 -1.80 119.66 123.77 5sic s GLN 206 Ca 0.05 1.43 0.00 0.00 -1.95 0.00 0.00 55.36 54.89 5sic s GLN 206 Cb -0.20 -3.69 0.00 0.00 -0.22 0.00 0.00 33.01 28.90 5sic s GLN 206 CO 0.09 -0.68 0.00 0.45 -0.25 0.00 0.00 175.29 174.90 5sic n SER 207 N 6.48 0.00 -4.80 5.90 2.88 0.56 -4.82 113.62 119.81 5sic n SER 207 Ca 0.13 -0.97 -0.35 0.00 -1.33 0.00 0.00 58.87 56.35 5sic n SER 207 Cb 0.46 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.85 5sic n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 5sic s THR 208 N -2.14 4.33 0.16 2.46 -4.23 -1.26 -1.29 115.64 113.67 5sic s THR 208 Ca 0.00 1.61 0.06 0.00 -1.18 0.00 0.00 61.69 62.18 5sic s THR 208 Cb 0.00 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.03 5sic s THR 208 CO 0.00 -0.13 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.06 5sic s LEU 209 N -2.72 2.51 0.69 4.79 1.43 0.29 -2.78 118.68 122.90 5sic s LEU 209 Ca 0.57 -0.97 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 5sic s LEU 209 Cb -0.13 -0.51 0.00 0.00 0.03 0.00 0.00 46.19 45.58 5sic s LEU 209 CO 0.17 -0.23 1.17 -2.65 0.23 0.00 0.00 176.35 175.04 5sic n PRO 210 N -0.10 0.80 -3.01 1.29 -0.02 -1.26 -2.38 135.00 130.31 5sic n PRO 210 Ca -0.11 0.33 -0.12 0.00 -2.02 0.00 0.00 63.50 61.59 5sic n PRO 210 Cb 0.60 -2.40 0.04 0.00 -0.02 0.00 0.00 33.50 31.72 5sic n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5sic n GLY 211 N 0.95 0.14 2.41 -1.23 0.00 -1.26 -3.78 105.19 102.42 5sic n GLY 211 Ca 0.15 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 5sic n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 5sic n ASN 212 N -1.12 -5.39 -4.88 1.61 5.15 -1.23 -4.92 115.26 104.49 5sic n ASN 212 Ca -0.03 0.08 -0.21 0.00 -0.60 0.00 0.00 54.58 53.82 5sic n ASN 212 Cb 0.54 -4.53 -0.03 0.00 -0.53 0.00 0.00 39.78 35.23 5sic n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 5sic s LYS 213 N -4.89 2.92 0.02 1.20 1.02 -1.00 -4.98 119.74 114.03 5sic s LYS 213 Ca 0.00 -1.12 0.03 0.00 0.02 0.00 0.00 55.97 54.90 5sic s LYS 213 Cb 0.00 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 5sic s LYS 213 CO 0.00 0.22 -0.10 0.71 -0.92 0.00 0.00 175.35 175.26 5sic s TYR 214 N -2.20 0.89 0.32 3.18 1.51 -1.26 -0.54 117.35 119.24 5sic s TYR 214 Ca 0.38 -0.29 -0.19 0.00 -1.01 0.00 0.00 57.07 55.96 5sic s TYR 214 Cb -0.07 -0.54 0.04 0.00 -0.11 0.00 0.00 41.96 41.28 5sic s TYR 214 CO 0.27 -0.01 0.78 0.20 -1.11 0.00 0.00 175.55 175.68 5sic s GLY 215 N -0.84 0.12 -0.05 0.71 0.00 -0.41 -4.86 107.32 101.99 5sic s GLY 215 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.23 5sic s GLY 215 CO 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 173.10 172.99 5sic s ALA 216 N -3.09 3.18 0.18 3.20 0.00 -1.26 -0.32 121.76 123.64 5sic s ALA 216 Ca 0.13 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 5sic s ALA 216 Cb -0.05 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 5sic s ALA 216 CO 0.09 0.60 0.13 0.71 0.00 0.00 0.00 175.76 177.29 5sic s TYR 217 N -0.93 0.98 0.07 0.00 2.02 -0.75 -4.84 117.35 113.91 5sic s TYR 217 Ca 0.15 -1.27 0.06 0.00 -0.37 0.00 0.00 57.07 55.64 5sic s TYR 217 Cb -0.11 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.95 5sic s TYR 217 CO 0.05 -0.62 -0.16 -0.80 -1.57 0.00 0.00 175.55 172.44 5sic s ASN 218 N -3.11 1.92 0.00 2.29 0.01 -1.26 -0.36 114.94 114.43 5sic s ASN 218 Ca 0.32 -0.61 0.00 0.00 -0.71 0.00 0.00 52.86 51.86 5sic s ASN 218 Cb 0.07 -0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.64 5sic s ASN 218 CO 0.08 -0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.26 5sic n GLY 219 N 1.32 4.40 0.31 0.66 0.00 -0.07 -4.86 105.19 106.95 5sic n GLY 219 Ca -0.20 -1.33 0.20 0.00 0.00 0.00 0.00 46.02 44.68 5sic n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 5sic h THR 220 N 2.48 0.12 -0.40 2.61 1.35 -1.83 -2.07 112.91 115.17 5sic h THR 220 Ca 0.00 -0.18 -0.05 0.00 -0.55 0.00 0.00 66.41 65.63 5sic h THR 220 Cb 0.00 1.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 5sic h THR 220 CO 0.00 0.02 0.06 0.28 -0.25 0.00 0.00 175.52 175.63 5sic h SER 221 N 0.00 0.63 0.94 5.36 0.02 -1.90 -1.97 113.55 116.63 5sic h SER 221 Ca -0.00 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 5sic h SER 221 Cb 0.16 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.53 5sic h SER 221 CO 0.00 0.73 0.00 0.24 -1.14 0.00 0.00 176.83 176.66 5sic h MET 222 N 0.51 0.00 0.04 3.45 2.07 -1.68 -3.24 114.93 116.08 5sic h MET 222 Ca 0.12 0.00 -0.28 0.00 -2.07 0.00 0.00 59.70 57.47 5sic h MET 222 Cb 0.37 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.07 5sic h MET 222 CO 0.01 0.00 -1.52 0.00 1.07 0.00 0.00 176.91 176.47 5sic h ALA 223 N 2.26 0.53 0.19 6.32 0.00 -1.32 -3.39 119.26 123.84 5sic h ALA 223 Ca 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 54.91 53.66 5sic h ALA 223 Cb 0.47 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.56 5sic h ALA 223 CO 0.00 1.38 -0.09 1.03 0.00 0.00 0.00 179.25 181.57 5sic h SER 224 N 0.02 -0.21 0.24 0.00 0.87 -1.53 -2.44 113.55 110.50 5sic h SER 224 Ca -0.22 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 5sic h SER 224 Cb 1.96 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.97 5sic h SER 224 CO 0.11 0.03 0.00 -0.81 -0.53 0.00 0.00 176.83 175.64 5sic n PRO 225 N -5.11 0.05 0.01 2.24 -0.04 -1.26 0.36 135.00 131.26 5sic n PRO 225 Ca -0.09 0.45 -0.13 0.00 -0.04 0.00 0.00 63.50 63.69 5sic n PRO 225 Cb 0.19 -1.64 -0.10 0.00 -0.04 0.00 0.00 33.50 31.92 5sic n PRO 225 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 5sic h HIS 226 N 0.00 -0.06 -0.04 0.54 3.86 -1.62 -0.59 115.15 117.23 5sic h HIS 226 Ca 0.00 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 5sic h HIS 226 Cb 0.12 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 5sic h HIS 226 CO 0.00 0.42 -0.43 0.28 0.86 0.00 0.00 177.93 179.06 5sic h VAL 227 N -0.57 1.32 -0.12 2.45 2.07 -0.32 -1.30 116.25 119.76 5sic h VAL 227 Ca -0.01 -1.52 -0.22 0.00 0.82 0.00 0.00 66.70 65.78 5sic h VAL 227 Cb 0.51 1.77 0.01 0.00 -1.52 0.00 0.00 31.29 32.05 5sic h VAL 227 CO 0.01 0.44 -0.78 0.00 0.02 0.00 0.00 177.57 177.26 5sic h ALA 228 N 1.49 0.38 -0.18 1.67 0.00 0.01 0.89 119.26 123.51 5sic h ALA 228 Ca 0.00 -0.61 -0.18 0.00 0.00 0.00 0.00 54.91 54.12 5sic h ALA 228 Cb 0.80 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 5sic h ALA 228 CO 0.06 0.71 -0.62 0.78 0.00 0.00 0.00 179.25 180.17 5sic h GLY 229 N 0.75 0.71 0.09 0.00 0.00 -1.03 -2.71 103.07 100.88 5sic h GLY 229 Ca -0.05 -0.89 0.01 0.00 0.00 0.00 0.00 47.33 46.40 5sic h GLY 229 CO 0.15 0.79 -0.40 0.00 0.00 0.00 0.00 176.54 177.09 5sic h ALA 230 N 0.82 -0.89 -0.76 3.60 0.00 -0.95 -1.23 119.26 119.86 5sic h ALA 230 Ca -0.01 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 54.99 5sic h ALA 230 Cb 1.20 0.79 -0.13 0.00 0.00 0.00 0.00 17.79 19.66 5sic h ALA 230 CO 0.12 -0.99 0.05 0.00 0.00 0.00 0.00 179.25 178.44 5sic h ALA 231 N -0.80 0.84 -0.49 0.00 0.00 -0.70 -1.21 119.26 116.90 5sic h ALA 231 Ca -0.00 0.23 0.04 0.00 0.00 0.00 0.00 54.91 55.17 5sic h ALA 231 Cb 0.57 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 5sic h ALA 231 CO -0.22 -0.41 0.26 0.00 0.00 0.00 0.00 179.25 178.88 5sic h ALA 232 N 1.69 0.63 -0.27 0.00 0.00 -1.11 -2.43 119.26 117.77 5sic h ALA 232 Ca 0.42 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 5sic h ALA 232 Cb 0.75 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 5sic h ALA 232 CO -0.63 -0.09 0.11 -0.07 0.00 0.00 0.00 179.25 178.57 5sic h LEU 233 N 0.50 0.36 -0.97 0.00 3.38 -0.03 -1.19 115.31 117.37 5sic h LEU 233 Ca 0.21 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.14 5sic h LEU 233 Cb 0.11 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.68 5sic h LEU 233 CO -0.14 0.42 0.60 0.40 0.09 0.00 0.00 178.44 179.81 5sic h ILE 234 N 0.28 0.91 0.00 1.22 2.04 -1.29 0.15 117.51 120.82 5sic h ILE 234 Ca 0.09 -0.32 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 5sic h ILE 234 Cb 0.17 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 5sic h ILE 234 CO -0.01 0.17 -0.60 -0.07 0.00 0.00 0.00 178.15 177.65 5sic h LEU 235 N 0.94 0.00 -1.13 1.44 3.38 -1.00 0.12 115.31 119.06 5sic h LEU 235 Ca 0.48 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.36 5sic h LEU 235 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 5sic h LEU 235 CO -0.27 0.60 -0.41 0.77 0.09 0.00 0.00 178.44 179.22 5sic h SER 236 N 0.00 0.05 0.04 -0.43 4.64 0.48 -2.66 113.55 115.68 5sic h SER 236 Ca -0.01 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 5sic h SER 236 Cb 1.06 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 63.15 5sic h SER 236 CO 0.08 0.46 -0.57 0.50 -0.87 0.00 0.00 176.83 176.43 5sic h LYS 237 N 0.05 0.32 -3.03 4.77 3.64 -0.67 -3.42 116.57 118.23 5sic h LYS 237 Ca 0.00 -0.39 -0.62 0.00 -1.27 0.00 0.00 60.65 58.37 5sic h LYS 237 Cb 0.74 0.12 -0.41 0.00 -0.41 0.00 0.00 32.23 32.27 5sic h LYS 237 CO 0.06 1.10 -0.63 -1.01 -2.27 0.00 0.00 179.45 176.70 5sic s HIS 238 N -2.94 3.17 -1.27 1.91 3.76 0.35 -4.98 115.29 115.31 5sic s HIS 238 Ca -0.14 -3.17 0.23 0.00 -0.15 0.00 0.00 55.06 51.83 5sic s HIS 238 Cb 0.02 -2.48 1.10 0.00 1.11 0.00 0.00 32.58 32.34 5sic s HIS 238 CO 0.80 -0.61 1.76 -0.35 -0.85 0.00 0.00 174.74 175.49 5sic n PRO 239 N 2.26 0.21 -2.11 8.40 -0.04 -1.00 -3.21 135.00 139.50 5sic n PRO 239 Ca 0.19 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.60 5sic n PRO 239 Cb 0.36 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.37 5sic n PRO 239 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 5sic n ASN 240 N -1.37 3.48 -4.74 3.54 6.94 -1.26 -5.01 115.26 116.84 5sic n ASN 240 Ca 0.09 -3.18 -0.40 0.00 -0.02 0.00 0.00 54.58 51.07 5sic n ASN 240 Cb 0.22 -0.40 -0.05 0.00 -2.36 0.00 0.00 39.78 37.19 5sic n ASN 240 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 5sic s TRP 241 N -3.47 3.82 0.76 -2.53 0.52 -1.20 -5.07 118.94 111.78 5sic s TRP 241 Ca 0.42 1.81 -0.11 0.00 0.02 0.00 0.00 56.10 58.23 5sic s TRP 241 Cb 0.38 -3.09 0.05 0.00 -1.15 0.00 0.00 33.47 29.66 5sic s TRP 241 CO -0.00 0.07 1.14 0.95 0.02 0.00 0.00 176.95 179.12 5sic s THR 242 N -0.75 2.62 0.32 2.01 -4.23 -1.26 -4.87 115.64 109.48 5sic s THR 242 Ca 0.44 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 61.14 5sic s THR 242 Cb -0.27 -3.19 0.28 0.00 1.34 0.00 0.00 72.50 70.65 5sic s THR 242 CO 0.33 -0.25 1.95 -0.55 -0.54 0.00 0.00 174.62 175.56 5sic h ASN 243 N -0.87 0.84 -0.94 3.99 -1.07 -1.94 0.34 115.58 115.94 5sic h ASN 243 Ca -0.46 -0.01 0.07 0.00 0.07 0.00 0.00 56.30 55.98 5sic h ASN 243 Cb 1.30 -0.19 -0.07 0.00 -2.07 0.00 0.00 38.32 37.29 5sic h ASN 243 CO 0.65 0.57 0.60 0.74 0.07 0.00 0.00 177.43 180.06 5sic h THR 244 N 0.97 1.06 -0.13 6.14 2.02 -1.92 1.28 112.91 122.33 5sic h THR 244 Ca 0.33 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 5sic h THR 244 Cb 0.08 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.37 5sic h THR 244 CO -0.10 0.20 -0.07 1.56 0.37 0.00 0.00 175.52 177.48 5sic h GLN 245 N 1.08 0.28 -0.17 6.66 4.20 -1.31 0.51 115.11 126.35 5sic h GLN 245 Ca 0.41 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 5sic h GLN 245 Cb 0.19 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 5sic h GLN 245 CO -0.18 0.62 0.07 0.28 -0.67 0.00 0.00 178.83 178.94 5sic h VAL 246 N -0.06 1.16 0.24 -0.54 2.07 -0.91 0.30 116.25 118.50 5sic h VAL 246 Ca 0.03 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 5sic h VAL 246 Cb 0.53 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 5sic h VAL 246 CO 0.02 0.15 -0.22 -0.09 0.02 0.00 0.00 177.57 177.45 5sic h ARG 247 N 0.12 -0.44 -1.00 1.57 2.43 0.16 -1.37 114.38 115.85 5sic h ARG 247 Ca 0.06 0.03 0.37 0.00 -0.81 0.00 0.00 59.98 59.62 5sic h ARG 247 Cb 0.18 0.10 -0.18 0.00 -0.42 0.00 0.00 29.97 29.64 5sic h ARG 247 CO -0.00 -0.29 0.36 1.03 -1.51 0.00 0.00 179.97 179.55 5sic h SER 248 N -0.45 0.03 -0.59 -3.80 0.87 -0.74 0.27 113.55 109.13 5sic h SER 248 Ca -0.03 0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 5sic h SER 248 Cb 0.39 0.35 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 5sic h SER 248 CO -0.01 -0.41 0.10 -1.28 -0.53 0.00 0.00 176.83 174.70 5sic h SER 249 N 0.00 0.95 -0.26 6.23 0.87 0.63 -2.43 113.55 119.54 5sic h SER 249 Ca 0.76 -0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 61.02 5sic h SER 249 Cb 1.89 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.59 5sic h SER 249 CO -0.83 0.95 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.17 5sic h LEU 250 N 0.94 0.62 -0.03 2.23 3.38 0.50 -3.18 115.31 119.76 5sic h LEU 250 Ca 0.19 -0.44 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 5sic h LEU 250 Cb 0.41 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 5sic h LEU 250 CO 0.01 0.93 -0.50 -0.33 0.09 0.00 0.00 178.44 178.63 5sic h GLU 251 N 0.31 0.00 -0.00 1.13 5.08 -1.35 -3.23 114.58 116.51 5sic h GLU 251 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 5sic h GLU 251 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 5sic h GLU 251 CO 0.05 0.50 -0.10 0.09 -1.00 0.00 0.00 179.01 178.55 5sic n ASN 252 N -3.24 0.48 -0.14 1.42 4.13 -0.92 -4.12 115.26 112.87 5sic n ASN 252 Ca 0.02 -0.62 0.07 0.00 1.68 0.00 0.00 54.58 55.73 5sic n ASN 252 Cb 0.73 -0.07 0.09 0.00 -1.54 0.00 0.00 39.78 38.99 5sic n ASN 252 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 5sic n THR 253 N -0.92 1.35 -1.40 3.41 -2.24 -1.20 -5.05 114.28 108.23 5sic n THR 253 Ca 0.15 -1.60 -0.33 0.00 -2.27 0.00 0.00 64.05 60.00 5sic n THR 253 Cb 0.27 0.03 0.09 0.00 -2.10 0.00 0.00 70.33 68.63 5sic n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 5sic s THR 254 N -2.00 2.71 -0.16 4.28 -4.23 -1.25 -4.41 115.64 110.59 5sic s THR 254 Ca 0.21 0.31 -0.24 0.00 -1.18 0.00 0.00 61.69 60.79 5sic s THR 254 Cb 0.18 -2.77 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 5sic s THR 254 CO 0.02 -0.23 0.76 -0.89 -0.54 0.00 0.00 174.62 173.75 5sic s THR 255 N -2.33 4.94 0.16 3.99 2.01 -0.04 -4.92 115.64 119.45 5sic s THR 255 Ca 0.69 1.50 -0.30 0.00 0.31 0.00 0.00 61.69 63.88 5sic s THR 255 Cb -0.24 -4.08 -0.08 0.00 0.01 0.00 0.00 72.50 68.12 5sic s THR 255 CO 0.47 0.08 1.22 -0.75 -0.69 0.00 0.00 174.62 174.96 5sic s LYS 256 N 1.88 4.46 0.00 4.92 2.47 -1.26 -1.86 119.74 130.35 5sic s LYS 256 Ca 0.36 1.88 0.00 0.00 -1.56 0.00 0.00 55.97 56.65 5sic s LYS 256 Cb -0.17 -3.25 0.00 0.00 -1.46 0.00 0.00 37.83 32.95 5sic s LYS 256 CO 0.13 -0.15 0.00 1.28 0.16 0.00 0.00 175.35 176.77 5sic n LEU 257 N 2.85 0.00 0.00 5.43 4.77 -1.26 -4.93 117.00 123.85 5sic n LEU 257 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 5sic n LEU 257 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 5sic n LEU 257 CO 0.56 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 5sic n GLY 258 N 5.00 -2.16 3.62 -0.72 0.00 -1.26 -4.99 105.19 104.68 5sic n GLY 258 Ca 0.00 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 5sic n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 5sic n ASP 259 N -2.98 1.44 0.00 1.61 2.03 -1.26 -4.68 116.55 112.70 5sic n ASP 259 Ca 0.00 1.05 0.07 0.00 0.52 0.00 0.00 54.79 56.44 5sic n ASP 259 Cb 0.00 -1.37 0.39 0.00 -0.72 0.00 0.00 41.12 39.42 5sic n ASP 259 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 5sic n SER 260 N 0.51 0.00 0.15 1.67 3.41 -1.26 -1.84 113.62 116.27 5sic n SER 260 Ca 0.09 -0.01 0.07 0.00 -0.26 0.00 0.00 58.87 58.76 5sic n SER 260 Cb 0.39 -0.25 0.06 0.00 -0.26 0.00 0.00 64.21 64.15 5sic n SER 260 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 5sic h PHE 261 N 0.00 0.00 0.00 7.33 3.04 -1.87 -1.64 116.94 123.80 5sic h PHE 261 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 5sic h PHE 261 Cb 0.12 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.63 5sic h PHE 261 CO 0.00 0.27 -1.30 0.66 -2.02 0.00 0.00 178.31 175.93 5sic n TYR 262 N -3.08 0.00 -1.18 0.41 4.01 -0.93 -0.80 117.16 115.60 5sic n TYR 262 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 5sic n TYR 262 Cb 0.65 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 5sic n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 5sic n TYR 263 N -1.75 0.00 0.00 -0.72 4.01 -0.76 -4.96 117.16 112.98 5sic n TYR 263 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 5sic n TYR 263 Cb 0.36 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 5sic n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 5sic n GLY 264 N 0.00 2.50 0.02 2.72 0.00 -0.62 -0.40 105.19 109.41 5sic n GLY 264 Ca 0.00 0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.48 5sic n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 5sic n LYS 265 N 6.41 0.25 0.00 1.61 4.01 0.12 -4.10 118.16 126.45 5sic n LYS 265 Ca 0.00 -0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 5sic n LYS 265 Cb 0.00 -1.55 0.00 0.00 -0.51 0.00 0.00 35.03 32.97 5sic n LYS 265 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 5sic n GLY 266 N 1.40 -1.26 3.69 0.72 0.00 0.46 -4.09 105.19 106.11 5sic n GLY 266 Ca 0.02 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 5sic n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 5sic s LEU 267 N 0.00 4.31 0.88 0.99 2.96 -0.77 -0.59 118.68 126.46 5sic s LEU 267 Ca 0.00 2.07 -0.10 0.00 -0.22 0.00 0.00 54.13 55.88 5sic s LEU 267 Cb 0.00 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.25 5sic s LEU 267 CO 0.00 -0.69 1.12 0.27 -1.32 0.00 0.00 176.35 175.73 5sic s ILE 268 N 2.33 2.52 -0.36 6.68 -4.36 -1.03 -0.86 121.20 126.13 5sic s ILE 268 Ca 0.63 0.17 0.03 0.00 -0.26 0.00 0.00 60.65 61.22 5sic s ILE 268 Cb -0.30 -2.37 0.16 0.00 1.25 0.00 0.00 42.46 41.19 5sic s ILE 268 CO 0.26 -0.22 0.41 0.21 0.24 0.00 0.00 174.94 175.83 5sic s ASN 269 N -2.95 0.73 0.55 4.36 3.84 -1.26 -4.63 114.94 115.58 5sic s ASN 269 Ca 0.65 -1.21 0.35 0.00 0.21 0.00 0.00 52.86 52.85 5sic s ASN 269 Cb -0.21 0.83 1.49 0.00 -0.55 0.00 0.00 41.25 42.81 5sic s ASN 269 CO 0.58 -0.27 2.02 1.62 -2.79 0.00 0.00 177.10 178.25 5sic h VAL 270 N 5.33 0.00 -0.49 -5.21 3.04 -1.56 -1.39 116.25 115.97 5sic h VAL 270 Ca 0.01 -0.42 -0.08 0.00 -1.01 0.00 0.00 66.70 65.20 5sic h VAL 270 Cb 1.08 1.39 -0.02 0.00 -2.01 0.00 0.00 31.29 31.74 5sic h VAL 270 CO 0.21 0.00 -0.03 -0.61 -1.01 0.00 0.00 177.57 176.13 5sic h GLN 271 N 0.00 0.85 0.00 4.17 4.15 -1.76 0.11 115.11 122.63 5sic h GLN 271 Ca 0.00 -0.25 -0.13 0.00 0.77 0.00 0.00 58.65 59.04 5sic h GLN 271 Cb 0.43 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 5sic h GLN 271 CO 0.00 0.87 -0.71 0.00 -1.93 0.00 0.00 178.83 177.06 5sic h ALA 272 N 1.18 0.62 0.23 3.38 0.00 -1.77 -3.28 119.26 119.62 5sic h ALA 272 Ca 0.14 -0.58 -0.34 0.00 0.00 0.00 0.00 54.91 54.13 5sic h ALA 272 Cb 0.52 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.30 5sic h ALA 272 CO 0.03 0.77 -1.56 0.00 0.00 0.00 0.00 179.25 178.48 5sic h ALA 273 N 1.41 -0.05 0.00 0.00 0.00 -0.48 -3.30 119.26 116.84 5sic h ALA 273 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.93 5sic h ALA 273 Cb 1.47 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.52 5sic h ALA 273 CO 0.07 0.81 0.00 0.00 0.00 0.00 0.00 179.25 180.14 5sic n ALA 274 N -2.75 1.96 -0.79 0.00 0.00 0.32 -4.88 120.51 114.37 5sic n ALA 274 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.23 5sic n ALA 274 Cb 1.09 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 19.16 5sic n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54