#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8s s PRO 7 N 0.00 2.86 -0.02 1.64 0.02 -1.26 -3.33 135.00 134.91 1p8s s PRO 7 Ca 0.00 1.74 -0.00 0.00 0.02 0.00 0.00 61.00 62.76 1p8s s PRO 7 Cb 0.00 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.62 1p8s s PRO 7 CO 0.00 -1.27 0.03 0.42 -0.33 0.00 0.00 177.00 175.85 1p8s s ILE 8 N -1.76 -0.04 -0.26 2.83 -1.09 -0.91 -1.23 121.20 118.74 1p8s s ILE 8 Ca 0.75 0.16 -0.00 0.00 -2.23 0.00 0.00 60.65 59.33 1p8s s ILE 8 Cb -0.28 -0.07 0.07 0.00 -1.58 0.00 0.00 42.46 40.60 1p8s s ILE 8 CO 0.35 0.07 0.01 -0.70 -1.23 0.00 0.00 174.94 173.44 1p8s s GLU 9 N 0.81 1.16 -0.10 2.79 2.12 0.14 -2.59 118.70 123.02 1p8s s GLU 9 Ca -0.07 -0.97 -0.30 0.00 0.36 0.00 0.00 54.97 53.99 1p8s s GLU 9 Cb -0.10 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.87 1p8s s GLU 9 CO -0.02 -0.74 1.42 0.42 -0.54 0.00 0.00 175.26 175.80 1p8s s ILE 10 N 1.51 3.94 -0.22 -3.70 1.09 -1.09 -2.95 121.20 119.77 1p8s s ILE 10 Ca 0.01 1.18 0.01 0.00 -1.10 0.00 0.00 60.65 60.75 1p8s s ILE 10 Cb -0.18 -3.76 0.04 0.00 -1.06 0.00 0.00 42.46 37.50 1p8s s ILE 10 CO -0.12 -0.09 -0.14 -0.63 -0.10 0.00 0.00 174.94 173.87 1p8s s ILE 11 N 3.49 2.25 -0.35 2.92 1.01 -0.65 -0.27 121.20 129.60 1p8s s ILE 11 Ca 0.63 -1.23 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 1p8s s ILE 11 Cb -0.27 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1p8s s ILE 11 CO 0.22 0.26 1.27 -0.83 0.00 0.00 0.00 174.94 175.85 1p8s s GLY 12 N 1.22 1.34 -0.73 6.18 0.00 0.25 -1.98 107.32 113.60 1p8s s GLY 12 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.68 1p8s s GLY 12 CO -0.08 2.55 0.54 0.00 0.00 0.00 0.00 173.10 176.11 1p8s s ALA 13 N 4.48 3.85 -1.28 3.20 0.00 0.12 -0.46 121.76 131.68 1p8s s ALA 13 Ca 0.54 -3.72 -0.13 0.00 0.00 0.00 0.00 51.96 48.66 1p8s s ALA 13 Cb -0.14 -2.39 0.14 0.00 0.00 0.00 0.00 23.12 20.72 1p8s s ALA 13 CO 0.25 -2.10 1.73 -0.35 0.00 0.00 0.00 175.76 175.29 1p8s n PRO 14 N 2.35 3.36 -4.37 0.00 -0.04 -1.26 0.17 135.00 135.20 1p8s n PRO 14 Ca 0.17 -3.49 -0.26 0.00 -0.04 0.00 0.00 63.50 59.88 1p8s n PRO 14 Cb 0.35 -3.11 -0.12 0.00 -0.04 0.00 0.00 33.50 30.58 1p8s n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1p8s s PHE 15 N 1.85 2.15 0.00 0.54 5.36 -1.26 -4.73 117.98 121.88 1p8s s PHE 15 Ca 0.44 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.02 1p8s s PHE 15 Cb 0.04 -1.12 0.00 0.00 -0.34 0.00 0.00 43.02 41.60 1p8s s PHE 15 CO 0.00 0.37 0.00 -1.13 -1.46 0.00 0.00 175.22 173.00 1p8s n SER 16 N 0.65 0.00 -0.12 6.13 3.41 -1.26 -2.81 113.62 119.62 1p8s n SER 16 Ca -0.16 0.00 0.27 0.00 -0.26 0.00 0.00 58.87 58.72 1p8s n SER 16 Cb 0.55 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 65.12 1p8s n SER 16 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1p8s h LYS 17 N 0.00 0.00 -1.29 4.33 6.56 -1.96 0.16 116.57 124.37 1p8s h LYS 17 Ca 0.00 0.00 0.37 0.00 -1.06 0.00 0.00 60.65 59.96 1p8s h LYS 17 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.59 1p8s h LYS 17 CO 0.00 0.00 0.90 0.78 -2.06 0.00 0.00 179.45 179.07 1p8s h GLY 18 N 0.00 0.41 -2.27 3.86 0.00 -1.92 -3.43 103.07 99.72 1p8s h GLY 18 Ca 0.39 -0.06 -0.27 0.00 0.00 0.00 0.00 47.33 47.40 1p8s h GLY 18 CO -0.00 -0.08 -0.46 -0.86 0.00 0.00 0.00 176.54 175.14 1p8s s GLN 19 N -5.09 1.48 0.32 4.80 1.03 0.55 -2.14 119.66 120.62 1p8s s GLN 19 Ca -0.06 -1.68 0.10 0.00 0.04 0.00 0.00 55.36 53.76 1p8s s GLN 19 Cb 0.25 0.34 0.55 0.00 0.03 0.00 0.00 33.01 34.17 1p8s s GLN 19 CO 0.82 -0.54 1.73 -1.00 -2.54 0.00 0.00 175.29 173.76 1p8s h PRO 20 N 2.38 0.07 -6.47 9.60 0.13 -1.82 -3.44 132.00 132.46 1p8s h PRO 20 Ca -0.31 -0.03 -0.57 0.00 -0.87 0.00 0.00 66.00 64.21 1p8s h PRO 20 Cb 1.24 -0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.29 1p8s h PRO 20 CO 0.45 0.51 0.81 1.03 -0.23 0.00 0.00 178.00 180.56 1p8s s ARG 21 N -4.03 3.60 0.59 0.86 0.52 -1.26 -5.03 118.95 114.20 1p8s s ARG 21 Ca -0.03 0.33 -0.16 0.00 -0.52 0.00 0.00 55.73 55.36 1p8s s ARG 21 Cb 0.14 -3.94 -0.04 0.00 0.52 0.00 0.00 34.95 31.63 1p8s s ARG 21 CO 0.75 -1.40 1.06 0.20 0.02 0.00 0.00 175.30 175.93 1p8s s GLY 22 N 2.52 2.11 0.00 -3.53 0.00 -1.26 -4.40 107.32 102.75 1p8s s GLY 22 Ca 0.43 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.52 1p8s s GLY 22 CO 0.28 0.69 0.00 0.61 0.00 0.00 0.00 173.10 174.69 1p8s n GLY 23 N -1.04 1.24 0.26 0.20 0.00 -1.26 -4.92 105.19 99.68 1p8s n GLY 23 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 1p8s n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1p8s h VAL 24 N 0.00 0.39 0.00 1.61 -1.51 -1.83 -2.78 116.25 112.13 1p8s h VAL 24 Ca 0.00 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1p8s h VAL 24 Cb 0.00 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1p8s h VAL 24 CO 0.00 0.12 0.00 -1.84 -1.23 0.00 0.00 177.57 174.62 1p8s n GLU 25 N -3.39 0.67 0.00 5.19 0.00 -1.25 -0.96 120.64 120.90 1p8s n GLU 25 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.26 1p8s n GLU 25 Cb 0.30 -1.49 -0.01 0.00 0.00 0.00 0.00 31.44 30.24 1p8s n GLU 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1p8s n LYS 26 N -0.99 0.06 -0.11 3.44 5.02 -1.05 -4.54 118.16 120.00 1p8s n LYS 26 Ca 0.16 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.33 1p8s n LYS 26 Cb 0.07 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.50 1p8s n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1p8s h GLY 27 N 4.90 -1.24 -0.61 0.72 0.00 -1.16 -1.26 103.07 104.42 1p8s h GLY 27 Ca 0.00 0.75 0.06 0.00 0.00 0.00 0.00 47.33 48.14 1p8s h GLY 27 CO 0.00 -0.27 -0.44 -2.55 0.00 0.00 0.00 176.54 173.28 1p8s h PRO 28 N -0.30 -0.10 -0.29 4.80 0.11 -1.80 0.87 132.00 135.28 1p8s h PRO 28 Ca 0.06 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.26 1p8s h PRO 28 Cb 0.45 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1p8s h PRO 28 CO -0.45 -0.07 0.48 0.00 -0.21 0.00 0.00 178.00 177.75 1p8s h ALA 29 N -0.02 1.90 0.13 -0.75 0.00 -1.77 0.64 119.26 119.38 1p8s h ALA 29 Ca 0.10 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 1p8s h ALA 29 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1p8s h ALA 29 CO -0.63 -0.63 -1.65 0.00 0.00 0.00 0.00 179.25 176.34 1p8s h ALA 30 N 1.31 0.29 0.02 0.00 0.00 0.18 -2.89 119.26 118.18 1p8s h ALA 30 Ca 0.14 -1.17 -0.23 0.00 0.00 0.00 0.00 54.91 53.65 1p8s h ALA 30 Cb 1.10 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1p8s h ALA 30 CO -0.00 1.16 -0.97 -0.07 0.00 0.00 0.00 179.25 179.37 1p8s h LEU 31 N 0.08 0.47 -0.39 0.00 3.38 0.18 -2.80 115.31 116.24 1p8s h LEU 31 Ca -0.29 -0.39 -0.11 0.00 0.09 0.00 0.00 57.88 57.17 1p8s h LEU 31 Cb 2.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.64 1p8s h LEU 31 CO 0.15 1.21 -0.19 0.03 0.09 0.00 0.00 178.44 179.73 1p8s h ARG 32 N 0.19 0.81 -0.67 1.13 3.08 -0.02 -2.60 114.38 116.30 1p8s h ARG 32 Ca -0.08 -0.35 0.04 0.00 0.07 0.00 0.00 59.98 59.65 1p8s h ARG 32 Cb 1.61 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.60 1p8s h ARG 32 CO 0.16 0.98 0.41 -0.22 -1.07 0.00 0.00 179.97 180.23 1p8s h LYS 33 N 0.61 0.77 0.00 0.04 1.63 -1.55 -1.42 116.57 116.64 1p8s h LYS 33 Ca 0.09 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1p8s h LYS 33 Cb 0.74 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1p8s h LYS 33 CO 0.06 0.51 0.00 0.00 -3.45 0.00 0.00 179.45 176.56 1p8s n ALA 34 N -2.32 1.82 -0.29 5.00 0.00 -1.06 -4.82 120.51 118.85 1p8s n ALA 34 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1p8s n ALA 34 Cb 0.11 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1p8s n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8s n GLY 35 N -0.35 0.85 0.39 0.00 0.00 -0.54 -5.01 105.19 100.54 1p8s n GLY 35 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1p8s n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p8s h LEU 36 N 0.00 -1.38 -0.42 0.99 5.85 -1.55 -0.29 115.31 118.50 1p8s h LEU 36 Ca 0.00 0.21 0.08 0.00 0.84 0.00 0.00 57.88 59.01 1p8s h LEU 36 Cb 0.00 0.60 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 1p8s h LEU 36 CO 0.00 -0.38 -0.11 0.58 -0.34 0.00 0.00 178.44 178.19 1p8s h VAL 37 N -0.36 0.57 0.00 1.05 2.07 -1.82 -1.86 116.25 115.90 1p8s h VAL 37 Ca 0.12 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.58 1p8s h VAL 37 Cb 0.59 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1p8s h VAL 37 CO -0.53 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 176.42 1p8s h GLU 38 N -0.00 0.00 -0.19 1.57 3.07 -1.88 -3.12 114.58 114.03 1p8s h GLU 38 Ca 0.20 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 1p8s h GLU 38 Cb 0.31 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1p8s h GLU 38 CO -0.44 0.31 0.02 0.87 -1.40 0.00 0.00 179.01 178.37 1p8s h LYS 39 N 0.00 0.32 -0.53 2.33 1.57 -0.27 -3.25 116.57 116.75 1p8s h LYS 39 Ca -0.00 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1p8s h LYS 39 Cb 1.01 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 1p8s h LYS 39 CO 0.04 0.50 0.33 -0.07 -0.57 0.00 0.00 179.45 179.68 1p8s h LEU 40 N 0.10 0.62 -0.30 2.94 3.38 -1.34 -1.98 115.31 118.72 1p8s h LEU 40 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1p8s h LEU 40 Cb 0.34 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1p8s h LEU 40 CO 0.01 0.48 0.04 0.29 0.09 0.00 0.00 178.44 179.35 1p8s n LYS 41 N -4.69 0.03 0.20 1.13 5.02 -1.20 0.29 118.16 118.93 1p8s n LYS 41 Ca 0.03 0.50 0.08 0.00 -2.02 0.00 0.00 58.31 56.90 1p8s n LYS 41 Cb 0.04 -1.64 0.24 0.00 -0.02 0.00 0.00 35.03 33.65 1p8s n LYS 41 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1p8s h GLU 42 N 0.00 0.00 0.00 1.97 5.08 -1.41 -3.46 114.58 116.76 1p8s h GLU 42 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 1p8s h GLU 42 Cb 0.09 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.49 1p8s h GLU 42 CO 0.00 0.24 0.26 0.25 -1.00 0.00 0.00 179.01 178.76 1p8s n THR 43 N -3.22 0.00 1.63 1.13 -2.24 0.14 -4.92 114.28 106.80 1p8s n THR 43 Ca 0.02 -0.66 0.02 0.00 -2.27 0.00 0.00 64.05 61.15 1p8s n THR 43 Cb 0.56 -1.45 0.09 0.00 -2.10 0.00 0.00 70.33 67.43 1p8s n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1p8s n GLU 44 N -3.69 0.82 -3.92 -0.78 0.28 -1.26 -4.85 120.64 107.24 1p8s n GLU 44 Ca 0.13 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.91 1p8s n GLU 44 Cb 0.48 -1.06 -0.05 0.00 1.43 0.00 0.00 31.44 32.24 1p8s n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1p8s s TYR 45 N -2.00 2.75 -0.13 -1.84 1.51 -1.26 -4.66 117.35 111.71 1p8s s TYR 45 Ca 0.05 -0.41 -0.07 0.00 -1.01 0.00 0.00 57.07 55.64 1p8s s TYR 45 Cb 0.02 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 1p8s s TYR 45 CO 0.04 0.19 0.10 -0.80 -1.11 0.00 0.00 175.55 173.97 1p8s s ASN 46 N -3.95 6.06 -0.16 2.29 0.01 -1.21 -4.75 114.94 113.23 1p8s s ASN 46 Ca 0.41 0.33 0.00 0.00 -0.71 0.00 0.00 52.86 52.89 1p8s s ASN 46 Cb -0.03 -1.95 0.03 0.00 0.41 0.00 0.00 41.25 39.71 1p8s s ASN 46 CO 0.25 0.34 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.39 1p8s s VAL 47 N -0.62 1.41 -0.20 1.60 1.01 -1.26 -2.15 120.40 120.19 1p8s s VAL 47 Ca 0.12 -0.69 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1p8s s VAL 47 Cb -0.12 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1p8s s VAL 47 CO 0.02 0.29 -0.15 -0.60 0.00 0.00 0.00 175.10 174.66 1p8s s ARG 48 N 1.53 3.07 -0.33 2.72 3.52 -1.07 -5.00 118.95 123.38 1p8s s ARG 48 Ca 0.02 -0.80 -0.26 0.00 -0.13 0.00 0.00 55.73 54.56 1p8s s ARG 48 Cb -0.14 -2.72 0.01 0.00 -1.56 0.00 0.00 34.95 30.54 1p8s s ARG 48 CO -0.09 -0.23 0.94 0.34 -0.81 0.00 0.00 175.30 175.46 1p8s s ASP 49 N 1.34 6.76 0.49 -2.12 -1.08 -1.26 -2.68 116.67 118.12 1p8s s ASP 49 Ca 0.05 0.77 0.29 0.00 -0.52 0.00 0.00 52.55 53.13 1p8s s ASP 49 Cb -0.14 -2.48 0.96 0.00 -1.46 0.00 0.00 42.92 39.80 1p8s s ASP 49 CO -0.10 -0.80 1.83 -0.74 0.52 0.00 0.00 175.17 175.88 1p8s h HIS 50 N 8.24 0.00 0.00 -5.34 -0.00 -0.96 -3.48 115.15 113.61 1p8s h HIS 50 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 1p8s h HIS 50 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 1p8s h HIS 50 CO 0.82 0.05 0.00 0.41 -0.00 0.00 0.00 177.93 179.21 1p8s n GLY 51 N 0.41 -3.53 3.66 5.26 0.00 -1.24 -4.91 105.19 104.85 1p8s n GLY 51 Ca 0.02 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 1p8s n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p8s s ASP 52 N -0.92 6.19 0.16 1.61 1.01 -1.26 -0.59 116.67 122.87 1p8s s ASP 52 Ca 0.00 0.20 -0.31 0.00 0.71 0.00 0.00 52.55 53.15 1p8s s ASP 52 Cb 0.00 -2.13 -0.09 0.00 1.01 0.00 0.00 42.92 41.70 1p8s s ASP 52 CO 0.00 0.03 1.48 -0.76 0.21 0.00 0.00 175.17 176.14 1p8s s LEU 53 N 1.11 4.37 -0.10 1.23 1.43 0.40 -4.95 118.68 122.17 1p8s s LEU 53 Ca 0.10 2.53 -0.27 0.00 -1.03 0.00 0.00 54.13 55.45 1p8s s LEU 53 Cb -0.14 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1p8s s LEU 53 CO 0.05 -0.74 0.90 0.00 0.23 0.00 0.00 176.35 176.80 1p8s s ALA 54 N 0.91 3.38 -0.44 4.21 0.00 -1.26 -4.61 121.76 123.94 1p8s s ALA 54 Ca 0.66 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 1p8s s ALA 54 Cb -0.41 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.50 1p8s s ALA 54 CO 0.33 -0.48 0.32 -0.06 0.00 0.00 0.00 175.76 175.88 1p8s s PHE 55 N 1.69 3.29 0.14 0.00 0.08 -1.26 -5.05 117.98 116.86 1p8s s PHE 55 Ca 0.44 -1.21 -0.31 0.00 0.12 0.00 0.00 56.93 55.98 1p8s s PHE 55 Cb -0.18 -3.04 -0.10 0.00 -0.57 0.00 0.00 43.02 39.12 1p8s s PHE 55 CO 0.18 -0.81 1.78 0.14 -0.10 0.00 0.00 175.22 176.41 1p8s s VAL 56 N 1.54 2.48 0.15 -0.44 -7.23 -1.26 -4.96 120.40 110.67 1p8s s VAL 56 Ca 0.03 0.10 -0.26 0.00 -1.81 0.00 0.00 61.98 60.04 1p8s s VAL 56 Cb -0.23 -3.06 -0.07 0.00 0.56 0.00 0.00 36.38 33.57 1p8s s VAL 56 CO 0.05 0.00 0.80 -0.62 -0.31 0.00 0.00 175.10 175.02 1p8s s ASP 57 N 2.31 7.39 -0.35 4.85 -1.08 -1.26 -4.81 116.67 123.71 1p8s s ASP 57 Ca 0.79 1.64 -0.19 0.00 -0.52 0.00 0.00 52.55 54.27 1p8s s ASP 57 Cb -0.46 -2.51 -0.00 0.00 -1.46 0.00 0.00 42.92 38.49 1p8s s ASP 57 CO 0.35 0.15 0.56 -0.69 0.52 0.00 0.00 175.17 176.06 1p8s s VAL 58 N -0.86 4.97 0.33 1.11 1.01 -1.26 -5.05 120.40 120.65 1p8s s VAL 58 Ca 0.37 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 1p8s s VAL 58 Cb -0.23 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 1p8s s VAL 58 CO 0.26 -0.23 1.28 -2.16 0.00 0.00 0.00 175.10 174.25 1p8s s PRO 59 N 2.51 4.37 -1.12 2.72 0.04 -1.26 -3.34 135.00 138.92 1p8s s PRO 59 Ca 0.21 2.16 -0.01 0.00 0.04 0.00 0.00 61.00 63.41 1p8s s PRO 59 Cb -0.15 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1p8s s PRO 59 CO 0.14 -0.15 0.94 -1.71 0.04 0.00 0.00 177.00 176.25 1p8s n ASN 60 N 0.81 -2.55 -3.71 6.66 5.15 -1.26 -4.86 115.26 115.49 1p8s n ASN 60 Ca 0.00 -0.60 -0.42 0.00 -0.60 0.00 0.00 54.58 52.96 1p8s n ASN 60 Cb 0.42 -4.90 -0.00 0.00 -0.53 0.00 0.00 39.78 34.77 1p8s n ASN 60 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1p8s n ASP 61 N -3.03 5.00 -4.58 1.20 2.03 -1.21 -4.97 116.55 110.98 1p8s n ASP 61 Ca -0.25 -2.91 -0.38 0.00 0.52 0.00 0.00 54.79 51.77 1p8s n ASP 61 Cb 0.66 -1.58 0.05 0.00 -0.72 0.00 0.00 41.12 39.53 1p8s n ASP 61 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1p8s n SER 62 N 4.89 0.34 -4.71 1.67 7.64 -1.26 -4.24 113.62 117.95 1p8s n SER 62 Ca 0.52 0.79 -0.42 0.00 1.01 0.00 0.00 58.87 60.76 1p8s n SER 62 Cb 0.36 -1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 62.18 1p8s n SER 62 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1p8s s PRO 63 N -2.62 4.54 -0.69 1.43 0.02 -1.26 -4.59 135.00 131.84 1p8s s PRO 63 Ca 0.74 1.53 -0.26 0.00 0.02 0.00 0.00 61.00 63.04 1p8s s PRO 63 Cb -0.42 -3.41 0.04 0.00 0.02 0.00 0.00 34.50 30.73 1p8s s PRO 63 CO 0.48 -0.07 1.19 0.12 -0.33 0.00 0.00 177.00 178.40 1p8s s PHE 64 N 0.83 2.44 0.00 6.54 5.36 -1.15 -4.78 117.98 127.22 1p8s s PHE 64 Ca 0.53 -0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.45 1p8s s PHE 64 Cb -0.24 -4.51 0.00 0.00 -0.34 0.00 0.00 43.02 37.93 1p8s s PHE 64 CO 0.29 -1.87 0.00 1.04 -1.46 0.00 0.00 175.22 173.22 1p8s n GLN 65 N 8.80 0.00 -0.13 10.12 6.02 -1.26 -1.70 117.38 139.23 1p8s n GLN 65 Ca 0.03 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.79 1p8s n GLN 65 Cb 0.48 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.63 1p8s n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1p8s n ILE 66 N 0.00 1.52 -1.47 5.09 5.41 -1.26 -5.00 119.36 123.65 1p8s n ILE 66 Ca 0.00 -0.49 -0.43 0.00 1.00 0.00 0.00 62.75 62.83 1p8s n ILE 66 Cb 0.00 -1.63 -0.00 0.00 -0.71 0.00 0.00 39.64 37.30 1p8s n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1p8s n VAL 67 N -3.69 1.83 -4.86 1.39 0.31 -0.69 -3.61 118.33 109.01 1p8s n VAL 67 Ca -0.49 -0.50 -0.31 0.00 -0.01 0.00 0.00 64.34 63.03 1p8s n VAL 67 Cb 0.95 -0.56 -0.13 0.00 -0.91 0.00 0.00 33.84 33.18 1p8s n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p8s s LYS 68 N -1.50 2.21 -1.46 5.55 1.02 0.75 -2.92 119.74 123.40 1p8s s LYS 68 Ca 0.62 -0.88 -0.08 0.00 0.02 0.00 0.00 55.97 55.65 1p8s s LYS 68 Cb -0.66 -2.22 0.05 0.00 -0.52 0.00 0.00 37.83 34.48 1p8s s LYS 68 CO 0.58 0.57 0.79 0.09 -0.92 0.00 0.00 175.35 176.46 1p8s n ASN 69 N 1.97 -2.78 -0.12 2.83 3.02 -1.26 -4.74 115.26 114.17 1p8s n ASN 69 Ca -0.16 -0.85 -0.08 0.00 -0.03 0.00 0.00 54.58 53.46 1p8s n ASN 69 Cb 0.52 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.98 1p8s n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1p8s h PRO 70 N -1.93 0.49 -0.28 3.52 0.13 -1.83 0.19 132.00 132.30 1p8s h PRO 70 Ca -0.60 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.39 1p8s h PRO 70 Cb 1.37 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1p8s h PRO 70 CO 0.64 0.32 -0.28 0.00 -0.23 0.00 0.00 178.00 178.45 1p8s h ARG 71 N 0.51 0.68 -0.26 0.86 3.08 -1.81 0.13 114.38 117.57 1p8s h ARG 71 Ca 0.15 -0.36 0.01 0.00 0.07 0.00 0.00 59.98 59.84 1p8s h ARG 71 Cb -0.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1p8s h ARG 71 CO -0.05 0.97 0.16 0.77 -1.07 0.00 0.00 179.97 180.76 1p8s h SER 72 N 0.41 0.28 0.38 7.04 0.02 -1.84 -0.63 113.55 119.21 1p8s h SER 72 Ca 0.04 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 1p8s h SER 72 Cb 0.85 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 1p8s h SER 72 CO 0.07 0.20 -0.47 0.58 -1.14 0.00 0.00 176.83 176.07 1p8s h VAL 73 N 0.34 1.34 0.18 2.27 2.07 -0.62 -3.13 116.25 118.70 1p8s h VAL 73 Ca 0.10 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 1p8s h VAL 73 Cb -0.03 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1p8s h VAL 73 CO -0.03 0.48 -0.09 1.23 0.02 0.00 0.00 177.57 179.18 1p8s h GLY 74 N 1.37 -0.25 0.53 2.17 0.00 -0.46 -3.12 103.07 103.31 1p8s h GLY 74 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.49 1p8s h GLY 74 CO 0.07 -0.09 0.14 0.50 0.00 0.00 0.00 176.54 177.16 1p8s h LYS 75 N -0.77 0.29 0.07 4.80 1.57 -1.21 -1.35 116.57 119.97 1p8s h LYS 75 Ca -0.02 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1p8s h LYS 75 Cb 0.52 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1p8s h LYS 75 CO 0.04 0.19 -0.33 0.00 -0.57 0.00 0.00 179.45 178.78 1p8s h ALA 76 N 1.32 -0.83 -0.73 3.86 0.00 -1.65 -0.94 119.26 120.30 1p8s h ALA 76 Ca 0.22 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.21 1p8s h ALA 76 Cb 0.24 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 1p8s h ALA 76 CO -0.24 -0.91 -0.12 -0.91 0.00 0.00 0.00 179.25 177.06 1p8s h ASN 77 N -0.47 -0.56 -0.55 0.00 2.35 -1.44 0.38 115.58 115.29 1p8s h ASN 77 Ca -0.00 0.21 0.13 0.00 -0.55 0.00 0.00 56.30 56.09 1p8s h ASN 77 Cb 0.48 0.41 -0.03 0.00 0.05 0.00 0.00 38.32 39.23 1p8s h ASN 77 CO -0.19 -0.22 0.38 -0.08 -1.65 0.00 0.00 177.43 175.68 1p8s h GLU 78 N 0.03 0.15 0.00 0.81 4.81 -0.53 0.81 114.58 120.66 1p8s h GLU 78 Ca 0.37 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1p8s h GLU 78 Cb 0.59 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1p8s h GLU 78 CO -0.71 0.10 -0.46 0.37 -0.73 0.00 0.00 179.01 177.58 1p8s h GLN 79 N 0.15 0.00 0.15 1.92 4.15 0.99 -2.98 115.11 119.50 1p8s h GLN 79 Ca 0.26 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.45 1p8s h GLN 79 Cb 0.83 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.54 1p8s h GLN 79 CO -0.04 0.00 -1.07 1.25 -1.93 0.00 0.00 178.83 177.04 1p8s h LEU 80 N 0.00 0.50 -1.46 -2.39 5.85 0.26 -3.02 115.31 115.05 1p8s h LEU 80 Ca 0.00 -0.92 -0.05 0.00 0.84 0.00 0.00 57.88 57.75 1p8s h LEU 80 Cb 0.82 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1p8s h LEU 80 CO 0.00 1.50 -0.22 0.00 -0.34 0.00 0.00 178.44 179.38 1p8s h ALA 81 N 0.06 1.19 -0.02 1.25 0.00 -0.47 0.09 119.26 121.36 1p8s h ALA 81 Ca -0.20 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1p8s h ALA 81 Cb 1.76 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1p8s h ALA 81 CO 0.15 0.28 -0.70 0.00 0.00 0.00 0.00 179.25 178.97 1p8s h ALA 82 N 1.78 0.79 0.14 0.00 0.00 -1.58 -1.96 119.26 118.43 1p8s h ALA 82 Ca -0.00 -0.62 -0.26 0.00 0.00 0.00 0.00 54.91 54.03 1p8s h ALA 82 Cb 0.57 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1p8s h ALA 82 CO 0.03 0.84 -1.25 0.28 0.00 0.00 0.00 179.25 179.14 1p8s h VAL 83 N 0.07 1.20 0.23 0.00 2.07 -1.30 -3.26 116.25 115.26 1p8s h VAL 83 Ca -0.01 -2.48 -0.01 0.00 0.82 0.00 0.00 66.70 65.01 1p8s h VAL 83 Cb 1.25 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.92 1p8s h VAL 83 CO 0.10 0.73 -0.13 0.58 0.02 0.00 0.00 177.57 178.87 1p8s h VAL 84 N -0.26 0.00 -1.90 2.57 2.07 -1.05 -2.70 116.25 114.98 1p8s h VAL 84 Ca -0.25 0.00 0.55 0.00 0.82 0.00 0.00 66.70 67.82 1p8s h VAL 84 Cb 1.79 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 1p8s h VAL 84 CO 0.12 0.00 1.36 0.00 0.02 0.00 0.00 177.57 179.07 1p8s h ALA 85 N -1.77 3.79 -0.21 1.67 0.00 -1.36 0.30 119.26 121.68 1p8s h ALA 85 Ca -0.03 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1p8s h ALA 85 Cb 0.26 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1p8s h ALA 85 CO 0.04 -2.34 -0.62 1.49 0.00 0.00 0.00 179.25 177.83 1p8s h GLU 86 N 0.00 0.78 0.00 0.00 4.57 -1.53 -2.47 114.58 115.93 1p8s h GLU 86 Ca 0.91 -0.57 -0.22 0.00 -1.18 0.00 0.00 59.36 58.30 1p8s h GLU 86 Cb 3.63 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 32.28 1p8s h GLU 86 CO -0.02 1.19 -1.16 1.79 -1.18 0.00 0.00 179.01 179.63 1p8s h THR 87 N 0.52 1.42 0.00 0.32 1.35 -0.17 -3.20 112.91 113.15 1p8s h THR 87 Ca -0.02 -3.15 -0.08 0.00 -0.55 0.00 0.00 66.41 62.62 1p8s h THR 87 Cb 1.24 2.70 -0.01 0.00 -1.73 0.00 0.00 68.15 70.34 1p8s h THR 87 CO 0.13 0.81 -0.38 1.56 -0.25 0.00 0.00 175.52 177.39 1p8s h GLN 88 N 0.00 0.00 -0.07 4.72 1.08 -1.43 -2.47 115.11 116.94 1p8s h GLN 88 Ca -0.08 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.04 1p8s h GLN 88 Cb 1.80 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.22 1p8s h GLN 88 CO 0.11 0.38 -0.31 -0.22 -0.95 0.00 0.00 178.83 177.84 1p8s h LYS 89 N 0.00 0.13 -0.81 1.46 3.64 -1.43 -2.01 116.57 117.55 1p8s h LYS 89 Ca -0.00 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 1p8s h LYS 89 Cb 0.84 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.58 1p8s h LYS 89 CO 0.05 0.44 0.14 0.09 -2.27 0.00 0.00 179.45 177.89 1p8s n ASN 90 N -4.13 3.98 -3.37 4.20 3.02 -0.96 -4.92 115.26 113.09 1p8s n ASN 90 Ca -0.01 -2.77 -0.13 0.00 -0.03 0.00 0.00 54.58 51.63 1p8s n ASN 90 Cb 0.38 -0.66 0.02 0.00 -0.61 0.00 0.00 39.78 38.91 1p8s n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p8s n GLY 91 N 0.10 -1.20 3.00 7.41 0.00 -0.76 -5.03 105.19 108.72 1p8s n GLY 91 Ca 0.25 0.51 -0.11 0.00 0.00 0.00 0.00 46.02 46.68 1p8s n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p8s s THR 92 N -3.13 0.07 0.08 2.61 -4.23 -1.04 -4.55 115.64 105.44 1p8s s THR 92 Ca 0.15 -0.58 -0.27 0.00 -1.18 0.00 0.00 61.69 59.82 1p8s s THR 92 Cb -0.04 -0.26 -0.06 0.00 1.34 0.00 0.00 72.50 73.48 1p8s s THR 92 CO 0.80 -0.32 0.83 -0.63 -0.54 0.00 0.00 174.62 174.76 1p8s s ILE 93 N -0.99 4.62 -0.19 2.99 1.01 -0.36 -4.10 121.20 124.18 1p8s s ILE 93 Ca -0.11 1.78 -0.07 0.00 0.00 0.00 0.00 60.65 62.25 1p8s s ILE 93 Cb -0.06 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1p8s s ILE 93 CO 0.00 0.37 0.05 -0.94 0.00 0.00 0.00 174.94 174.42 1p8s s SER 94 N -0.15 5.50 -0.32 3.58 1.04 -1.11 0.23 113.70 122.47 1p8s s SER 94 Ca 0.41 0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.89 1p8s s SER 94 Cb -0.22 -1.94 0.08 0.00 0.10 0.00 0.00 66.02 64.04 1p8s s SER 94 CO 0.25 0.16 0.02 -0.69 0.98 0.00 0.00 173.24 173.96 1p8s s VAL 95 N 0.48 2.55 -0.29 5.02 1.01 -1.15 0.94 120.40 128.96 1p8s s VAL 95 Ca 0.02 -1.91 -0.16 0.00 0.00 0.00 0.00 61.98 59.93 1p8s s VAL 95 Cb -0.13 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1p8s s VAL 95 CO 0.01 -0.35 0.43 -0.69 0.00 0.00 0.00 175.10 174.50 1p8s s VAL 96 N 1.07 5.11 -0.37 2.92 1.01 0.51 -1.63 120.40 129.02 1p8s s VAL 96 Ca 0.02 0.53 -0.18 0.00 0.00 0.00 0.00 61.98 62.35 1p8s s VAL 96 Cb -0.20 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1p8s s VAL 96 CO -0.05 0.03 0.51 -0.76 0.00 0.00 0.00 175.10 174.83 1p8s s LEU 97 N 2.19 4.44 0.25 3.92 1.43 -0.84 -1.06 118.68 129.02 1p8s s LEU 97 Ca 0.17 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.16 1p8s s LEU 97 Cb -0.16 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 1p8s s LEU 97 CO 0.11 -0.52 0.29 -0.83 0.23 0.00 0.00 176.35 175.63 1p8s s GLY 98 N 1.79 1.34 0.00 -3.19 0.00 -1.13 0.11 107.32 106.24 1p8s s GLY 98 Ca 0.18 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1p8s s GLY 98 CO 0.14 -1.36 0.00 0.61 0.00 0.00 0.00 173.10 172.49 1p8s n GLY 99 N -1.32 0.00 3.76 0.20 0.00 0.13 -4.15 105.19 103.81 1p8s n GLY 99 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1p8s n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1p8s s ASP 100 N 0.00 4.80 0.39 1.61 1.47 -1.12 0.23 116.67 124.04 1p8s s ASP 100 Ca 0.00 2.06 0.07 0.00 1.18 0.00 0.00 52.55 55.87 1p8s s ASP 100 Cb 0.00 -2.56 0.83 0.00 -0.34 0.00 0.00 42.92 40.85 1p8s s ASP 100 CO 0.00 -1.84 2.01 -0.74 0.68 0.00 0.00 175.17 175.28 1p8s h HIS 101 N -0.20 0.61 0.00 2.11 -0.00 -1.90 -2.98 115.15 112.78 1p8s h HIS 101 Ca -0.47 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1p8s h HIS 101 Cb 1.26 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 1p8s h HIS 101 CO 0.53 0.35 0.50 -1.13 -0.00 0.00 0.00 177.93 178.18 1p8s n SER 102 N -4.47 0.02 0.12 3.26 3.41 -1.26 0.22 113.62 114.92 1p8s n SER 102 Ca 0.07 0.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.95 1p8s n SER 102 Cb 0.16 -0.08 0.34 0.00 -0.26 0.00 0.00 64.21 64.37 1p8s n SER 102 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1p8s h MET 103 N 0.00 0.00 -0.72 4.33 2.86 -1.89 -3.22 114.93 116.29 1p8s h MET 103 Ca 0.00 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 1p8s h MET 103 Cb 1.00 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.58 1p8s h MET 103 CO 0.00 0.00 0.32 0.00 1.06 0.00 0.00 176.91 178.29 1p8s h ALA 104 N 2.44 1.01 -0.92 6.32 0.00 0.23 0.80 119.26 129.14 1p8s h ALA 104 Ca 0.00 0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1p8s h ALA 104 Cb 0.78 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.43 1p8s h ALA 104 CO 0.00 -0.14 -0.29 -0.89 0.00 0.00 0.00 179.25 177.94 1p8s n ILE 105 N -4.94 -0.43 0.10 0.00 5.41 -1.22 0.13 119.36 118.41 1p8s n ILE 105 Ca 0.12 2.13 -0.05 0.00 1.00 0.00 0.00 62.75 65.96 1p8s n ILE 105 Cb 0.34 -2.89 0.04 0.00 -0.71 0.00 0.00 39.64 36.42 1p8s n ILE 105 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1p8s h GLY 106 N 0.00 0.06 1.76 7.39 0.00 -1.10 -1.16 103.07 110.02 1p8s h GLY 106 Ca 0.39 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.43 1p8s h GLY 106 CO -0.93 0.09 -0.82 0.23 0.00 0.00 0.00 176.54 175.10 1p8s h SER 107 N 0.03 0.28 0.52 0.19 0.87 0.14 -1.99 113.55 113.59 1p8s h SER 107 Ca -0.02 -0.21 -0.29 0.00 -1.23 0.00 0.00 61.79 60.04 1p8s h SER 107 Cb 1.40 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.25 1p8s h SER 107 CO 0.11 0.98 -1.54 0.40 -0.53 0.00 0.00 176.83 176.25 1p8s h ILE 108 N 0.13 1.10 -0.61 2.23 2.04 0.10 -3.01 117.51 119.50 1p8s h ILE 108 Ca -0.04 -2.83 -0.06 0.00 1.00 0.00 0.00 64.86 62.94 1p8s h ILE 108 Cb 1.43 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 40.13 1p8s h ILE 108 CO 0.13 0.75 0.15 0.28 0.00 0.00 0.00 178.15 179.46 1p8s h SER 109 N 0.04 0.91 0.37 1.72 0.02 -1.22 -1.39 113.55 114.00 1p8s h SER 109 Ca -0.24 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 60.34 1p8s h SER 109 Cb 1.98 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.26 1p8s h SER 109 CO 0.12 0.91 -0.59 1.23 -1.14 0.00 0.00 176.83 177.36 1p8s h GLY 110 N 0.88 0.25 0.76 -3.77 0.00 -1.50 -3.16 103.07 96.53 1p8s h GLY 110 Ca 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1p8s h GLY 110 CO 0.00 0.27 -0.06 0.84 0.00 0.00 0.00 176.54 177.60 1p8s h HIS 111 N 0.17 -0.15 0.00 5.60 6.17 -1.33 -3.12 115.15 122.50 1p8s h HIS 111 Ca -0.00 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.07 1p8s h HIS 111 Cb 1.09 0.05 -0.00 0.00 2.52 0.00 0.00 27.41 31.07 1p8s h HIS 111 CO 0.02 0.11 -0.00 0.00 0.71 0.00 0.00 177.93 178.77 1p8s h ALA 112 N 0.45 1.09 0.00 5.26 0.00 -1.30 -1.98 119.26 122.79 1p8s h ALA 112 Ca -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1p8s h ALA 112 Cb 0.32 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1p8s h ALA 112 CO 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.07 1p8s h ARG 113 N 0.00 0.00 0.00 0.00 3.08 -1.51 -1.95 114.38 114.00 1p8s h ARG 113 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1p8s h ARG 113 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1p8s h ARG 113 CO 0.00 0.21 -1.72 0.28 -1.07 0.00 0.00 179.97 177.67 1p8s n VAL 114 N -3.63 0.29 -3.38 2.04 0.31 -0.85 -4.75 118.33 108.36 1p8s n VAL 114 Ca -0.01 -0.40 -0.27 0.00 -0.01 0.00 0.00 64.34 63.66 1p8s n VAL 114 Cb 0.34 -0.09 -0.10 0.00 -0.91 0.00 0.00 33.84 33.09 1p8s n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1p8s n HIS 115 N -2.15 -0.70 0.33 3.52 8.25 -0.80 -4.98 115.22 118.68 1p8s n HIS 115 Ca -0.09 -3.37 0.05 0.00 -0.26 0.00 0.00 57.72 54.05 1p8s n HIS 115 Cb 0.54 0.15 0.22 0.00 1.12 0.00 0.00 29.99 32.02 1p8s n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1p8s n PRO 116 N 2.60 0.01 -0.22 -0.41 -0.04 -0.74 -2.42 135.00 133.78 1p8s n PRO 116 Ca 0.28 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 1p8s n PRO 116 Cb 0.48 -1.52 0.25 0.00 -0.04 0.00 0.00 33.50 32.68 1p8s n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1p8s n ASP 117 N -1.53 3.41 -4.67 3.54 5.75 -1.26 -4.95 116.55 116.84 1p8s n ASP 117 Ca 0.02 -1.98 -0.30 0.00 -0.01 0.00 0.00 54.79 52.52 1p8s n ASP 117 Cb 0.11 -0.29 0.16 0.00 -1.03 0.00 0.00 41.12 40.07 1p8s n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1p8s s LEU 118 N -1.38 2.40 0.45 -2.12 0.05 -1.01 -4.77 118.68 112.29 1p8s s LEU 118 Ca 0.40 1.85 0.04 0.00 0.05 0.00 0.00 54.13 56.47 1p8s s LEU 118 Cb 0.23 -4.21 -0.04 0.00 -2.05 0.00 0.00 46.19 40.11 1p8s s LEU 118 CO 0.31 -2.99 0.02 0.00 -0.55 0.00 0.00 176.35 173.15 1p8s s VAL 120 N -2.89 -0.22 -0.52 0.00 1.01 0.70 -2.13 120.40 116.35 1p8s s VAL 120 Ca 0.21 0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.23 1p8s s VAL 120 Cb 0.05 -0.38 0.10 0.00 0.00 0.00 0.00 36.38 36.15 1p8s s VAL 120 CO 0.11 0.02 0.49 -0.63 0.00 0.00 0.00 175.10 175.09 1p8s s ILE 121 N 2.26 5.16 -0.66 2.22 1.01 -1.12 -1.86 121.20 128.21 1p8s s ILE 121 Ca 0.04 -1.24 -0.23 0.00 0.00 0.00 0.00 60.65 59.21 1p8s s ILE 121 Cb -0.13 -4.28 0.06 0.00 0.01 0.00 0.00 42.46 38.12 1p8s s ILE 121 CO -0.07 -0.80 1.01 0.86 0.00 0.00 0.00 174.94 175.94 1p8s s TRP 122 N 1.79 2.63 -0.36 3.97 -0.11 -0.17 -3.17 118.94 123.52 1p8s s TRP 122 Ca 0.05 -0.44 -0.15 0.00 1.22 0.00 0.00 56.10 56.77 1p8s s TRP 122 Cb -0.27 -4.32 -0.01 0.00 -1.50 0.00 0.00 33.47 27.37 1p8s s TRP 122 CO 0.05 -1.69 0.36 0.08 -4.62 0.00 0.00 176.95 171.13 1p8s s VAL 123 N 4.29 5.17 0.14 5.86 1.01 -0.62 0.38 120.40 136.64 1p8s s VAL 123 Ca 0.24 -0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.91 1p8s s VAL 123 Cb -0.15 -3.85 0.07 0.00 0.00 0.00 0.00 36.38 32.45 1p8s s VAL 123 CO 0.11 -0.14 1.02 -0.62 0.00 0.00 0.00 175.10 175.47 1p8s s ASP 124 N 1.74 -0.11 0.00 3.32 3.68 -0.75 0.13 116.67 124.68 1p8s s ASP 124 Ca 0.11 -0.46 0.23 0.00 2.13 0.00 0.00 52.55 54.56 1p8s s ASP 124 Cb -0.17 0.46 0.10 0.00 -1.45 0.00 0.00 42.92 41.86 1p8s s ASP 124 CO 0.12 -0.86 1.12 0.00 0.13 0.00 0.00 175.17 175.68 1p8s n ALA 125 N -0.54 4.15 -2.39 3.66 0.00 -1.25 -3.57 120.51 120.56 1p8s n ALA 125 Ca -0.05 -0.48 -0.19 0.00 0.00 0.00 0.00 53.44 52.71 1p8s n ALA 125 Cb 0.61 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 19.02 1p8s n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1p8s s HIS 126 N -3.02 1.78 -1.07 0.00 3.76 -1.26 -1.50 115.29 113.98 1p8s s HIS 126 Ca 0.09 -1.03 0.22 0.00 -0.15 0.00 0.00 55.06 54.19 1p8s s HIS 126 Cb 0.17 -1.12 -0.02 0.00 1.11 0.00 0.00 32.58 32.72 1p8s s HIS 126 CO 0.79 -0.11 1.05 0.25 -0.85 0.00 0.00 174.74 175.87 1p8s n THR 127 N -0.59 0.00 -3.60 1.30 -2.24 -1.26 -4.95 114.28 102.95 1p8s n THR 127 Ca -0.02 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.47 1p8s n THR 127 Cb 0.66 0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 69.65 1p8s n THR 127 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1p8s n ASP 128 N -1.40 -0.87 -2.36 3.42 10.43 -1.26 -4.75 116.55 119.76 1p8s n ASP 128 Ca 0.05 -0.85 -0.22 0.00 2.57 0.00 0.00 54.79 56.34 1p8s n ASP 128 Cb 0.34 -1.08 0.01 0.00 1.84 0.00 0.00 41.12 42.23 1p8s n ASP 128 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p8s n ILE 129 N -3.01 2.19 -3.57 0.53 3.06 -1.17 -2.22 119.36 115.17 1p8s n ILE 129 Ca 0.02 -4.32 -0.32 0.00 -2.50 0.00 0.00 62.75 55.63 1p8s n ILE 129 Cb 0.34 -0.81 -0.05 0.00 0.54 0.00 0.00 39.64 39.66 1p8s n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1p8s s ASN 130 N -3.54 6.56 0.08 9.51 0.01 -1.01 -4.60 114.94 121.95 1p8s s ASN 130 Ca 0.45 0.73 -0.01 0.00 -0.71 0.00 0.00 52.86 53.33 1p8s s ASN 130 Cb 0.40 -2.15 -0.04 0.00 0.41 0.00 0.00 41.25 39.87 1p8s s ASN 130 CO -0.07 0.02 0.24 0.42 -1.51 0.00 0.00 177.10 176.20 1p8s s THR 131 N -1.69 5.35 -0.13 1.60 -4.23 -1.26 -4.49 115.64 110.79 1p8s s THR 131 Ca 0.43 -0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 1p8s s THR 131 Cb -0.12 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 70.11 1p8s s THR 131 CO 0.23 0.10 0.79 -2.65 -0.54 0.00 0.00 174.62 172.55 1p8s n PRO 132 N 0.19 0.02 -0.01 3.99 -0.02 -1.26 0.25 135.00 138.17 1p8s n PRO 132 Ca -0.05 0.28 0.09 0.00 -2.02 0.00 0.00 63.50 61.81 1p8s n PRO 132 Cb 0.51 -1.97 -0.13 0.00 -0.02 0.00 0.00 33.50 31.89 1p8s n PRO 132 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p8s n LEU 133 N -1.42 0.21 -0.07 2.45 4.77 -1.26 -4.56 117.00 117.11 1p8s n LEU 133 Ca -0.00 -0.12 0.07 0.00 -0.03 0.00 0.00 56.01 55.92 1p8s n LEU 133 Cb 0.41 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1p8s n LEU 133 CO 0.01 0.05 0.03 0.35 -1.33 0.00 0.00 177.39 176.50 1p8s n THR 134 N -1.97 0.00 -2.63 -5.08 -2.24 0.71 -4.99 114.28 98.07 1p8s n THR 134 Ca -0.02 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 1p8s n THR 134 Cb 0.44 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.67 1p8s n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1p8s s THR 135 N -2.21 4.43 -1.12 4.28 -4.23 -0.88 -4.81 115.64 111.09 1p8s s THR 135 Ca 0.07 1.88 0.27 0.00 -1.18 0.00 0.00 61.69 62.73 1p8s s THR 135 Cb 0.11 -4.20 0.17 0.00 1.34 0.00 0.00 72.50 69.91 1p8s s THR 135 CO 0.53 0.22 1.67 -1.20 -0.54 0.00 0.00 174.62 175.31 1p8s n SER 136 N 3.29 0.33 -3.98 3.99 7.64 -1.26 -4.72 113.62 118.92 1p8s n SER 136 Ca 0.05 -0.05 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 1p8s n SER 136 Cb 0.49 -0.07 -0.16 0.00 -1.01 0.00 0.00 64.21 63.45 1p8s n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p8s s SER 137 N -2.91 1.32 0.00 6.43 1.04 -1.26 -5.01 113.70 113.31 1p8s s SER 137 Ca 0.15 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1p8s s SER 137 Cb 0.18 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1p8s s SER 137 CO 0.60 0.02 0.29 0.61 0.98 0.00 0.00 173.24 175.74 1p8s n GLY 138 N 3.66 0.79 3.71 7.32 0.00 -1.24 -4.81 105.19 114.62 1p8s n GLY 138 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1p8s n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8s s ASN 139 N -0.24 7.10 0.12 1.61 0.01 -1.26 -0.17 114.94 122.11 1p8s s ASN 139 Ca 0.00 1.95 0.25 0.00 -0.71 0.00 0.00 52.86 54.35 1p8s s ASN 139 Cb 0.00 -2.57 0.52 0.00 0.41 0.00 0.00 41.25 39.60 1p8s s ASN 139 CO 0.00 -0.47 1.47 0.18 -1.51 0.00 0.00 177.10 176.77 1p8s n LEU 140 N 4.16 0.67 0.22 0.60 4.77 -0.91 -3.73 117.00 122.77 1p8s n LEU 140 Ca 0.09 0.30 0.15 0.00 -0.03 0.00 0.00 56.01 56.52 1p8s n LEU 140 Cb 0.47 -0.24 0.60 0.00 -2.33 0.00 0.00 43.42 41.92 1p8s n LEU 140 CO 0.55 -0.06 0.94 1.12 -1.33 0.00 0.00 177.39 178.61 1p8s h HIS 141 N 0.00 0.00 -0.69 -1.77 2.07 -1.90 -2.83 115.15 110.03 1p8s h HIS 141 Ca 0.00 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 57.22 1p8s h HIS 141 Cb 0.71 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 30.51 1p8s h HIS 141 CO 0.00 0.00 0.29 0.41 -3.07 0.00 0.00 177.93 175.56 1p8s n GLY 142 N 0.08 4.36 0.00 6.13 0.00 -1.24 -4.18 105.19 110.33 1p8s n GLY 142 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1p8s n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p8s n GLN 143 N -0.83 0.83 -0.14 1.61 6.02 -1.00 -2.39 117.38 121.47 1p8s n GLN 143 Ca 0.44 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.57 1p8s n GLN 143 Cb 1.36 -0.07 0.25 0.00 1.02 0.00 0.00 30.24 32.80 1p8s n GLN 143 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1p8s n PRO 144 N 0.00 -0.02 -0.04 -1.09 -0.02 -1.08 0.12 135.00 132.87 1p8s n PRO 144 Ca 0.00 0.57 -0.13 0.00 -2.02 0.00 0.00 63.50 61.92 1p8s n PRO 144 Cb 0.00 -1.04 -0.08 0.00 -0.02 0.00 0.00 33.50 32.36 1p8s n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p8s h VAL 145 N 0.00 1.37 -0.71 -1.45 2.07 -1.74 -3.11 116.25 112.69 1p8s h VAL 145 Ca 0.36 -1.24 0.21 0.00 0.82 0.00 0.00 66.70 66.84 1p8s h VAL 145 Cb 0.97 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 1p8s h VAL 145 CO -0.31 0.35 0.70 0.00 0.02 0.00 0.00 177.57 178.33 1p8s h ALA 146 N 0.56 2.51 0.07 1.67 0.00 -0.51 0.34 119.26 123.91 1p8s h ALA 146 Ca 0.01 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1p8s h ALA 146 Cb 0.59 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1p8s h ALA 146 CO 0.02 -1.06 -1.59 0.74 0.00 0.00 0.00 179.25 177.36 1p8s h PHE 147 N 0.00 0.29 -0.00 0.00 -1.00 -1.60 -3.38 116.94 111.24 1p8s h PHE 147 Ca 0.34 -0.21 -0.27 0.00 2.81 0.00 0.00 57.97 60.64 1p8s h PHE 147 Cb 1.73 -0.01 0.02 0.00 3.61 0.00 0.00 35.95 41.30 1p8s h PHE 147 CO 0.00 1.30 -1.04 -0.07 -1.61 0.00 0.00 178.31 176.89 1p8s h LEU 148 N 0.04 0.91 -9.50 1.54 3.38 -0.32 -3.38 115.31 107.99 1p8s h LEU 148 Ca -0.26 -0.73 -0.56 0.00 0.09 0.00 0.00 57.88 56.42 1p8s h LEU 148 Cb 1.99 -0.28 0.05 0.00 0.09 0.00 0.00 40.66 42.51 1p8s h LEU 148 CO 0.13 1.53 0.95 0.18 0.09 0.00 0.00 178.44 181.31 1p8s n LEU 149 N -3.85 3.52 -0.08 1.67 4.77 -0.46 -2.95 117.00 119.61 1p8s n LEU 149 Ca -0.11 1.04 -0.05 0.00 -0.03 0.00 0.00 56.01 56.87 1p8s n LEU 149 Cb 0.88 -1.47 0.16 0.00 -2.33 0.00 0.00 43.42 40.66 1p8s n LEU 149 CO 0.56 -0.07 0.83 0.11 -1.33 0.00 0.00 177.39 177.49 1p8s h LYS 150 N 7.10 0.74 0.00 3.23 1.57 -1.56 -2.02 116.57 125.62 1p8s h LYS 150 Ca -0.45 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.10 1p8s h LYS 150 Cb 1.24 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1p8s h LYS 150 CO 0.92 0.80 0.00 0.39 -0.57 0.00 0.00 179.45 180.99 1p8s n GLU 151 N -4.19 0.57 -0.14 3.15 4.71 -1.26 -2.81 120.64 120.68 1p8s n GLU 151 Ca 0.02 0.02 0.06 0.00 -0.01 0.00 0.00 57.16 57.24 1p8s n GLU 151 Cb 0.33 -1.50 0.13 0.00 -1.01 0.00 0.00 31.44 29.40 1p8s n GLU 151 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1p8s n LEU 152 N -1.19 2.73 -4.69 -4.62 4.32 -0.77 -4.91 117.00 107.87 1p8s n LEU 152 Ca 0.16 -1.72 -0.42 0.00 -0.02 0.00 0.00 56.01 54.01 1p8s n LEU 152 Cb 0.18 -0.18 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1p8s n LEU 152 CO 0.19 0.65 1.17 -0.75 -1.22 0.00 0.00 177.39 177.43 1p8s s LYS 153 N -1.00 4.26 -0.18 3.23 2.20 -1.12 -2.95 119.74 124.17 1p8s s LYS 153 Ca 0.22 2.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 1p8s s LYS 153 Cb 0.12 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1p8s s LYS 153 CO 0.17 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.95 1p8s n GLY 154 N 3.73 0.49 0.55 5.54 0.00 -1.26 -4.86 105.19 109.38 1p8s n GLY 154 Ca 0.14 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1p8s n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p8s n LYS 155 N -2.04 1.72 -3.51 1.61 4.76 -1.15 -4.84 118.16 114.71 1p8s n LYS 155 Ca -0.02 -1.08 -0.11 0.00 -2.87 0.00 0.00 58.31 54.23 1p8s n LYS 155 Cb 0.17 -1.38 -0.03 0.00 -1.84 0.00 0.00 35.03 31.95 1p8s n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1p8s s PHE 156 N -1.78 -0.40 0.65 2.13 -0.71 -1.26 -4.97 117.98 111.63 1p8s s PHE 156 Ca 0.32 0.15 -0.16 0.00 -1.04 0.00 0.00 56.93 56.20 1p8s s PHE 156 Cb 0.17 0.43 -0.01 0.00 -1.21 0.00 0.00 43.02 42.40 1p8s s PHE 156 CO 0.25 -0.78 1.14 -1.25 -1.34 0.00 0.00 175.22 173.24 1p8s s PRO 157 N -3.73 2.78 0.13 1.99 0.04 -1.26 -4.98 135.00 129.96 1p8s s PRO 157 Ca 0.02 1.54 -0.31 0.00 0.04 0.00 0.00 61.00 62.28 1p8s s PRO 157 Cb 0.00 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 1p8s s PRO 157 CO -0.12 -1.29 1.46 -0.51 0.04 0.00 0.00 177.00 176.58 1p8s s ASP 158 N -2.24 6.74 -0.26 6.66 1.01 -1.26 -5.00 116.67 122.31 1p8s s ASP 158 Ca 0.70 2.42 -0.08 0.00 0.71 0.00 0.00 52.55 56.31 1p8s s ASP 158 Cb -0.24 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.08 1p8s s ASP 158 CO 0.39 -0.72 0.08 -0.69 0.21 0.00 0.00 175.17 174.44 1p8s s VAL 159 N 1.23 4.33 -0.49 -1.27 1.01 -1.26 -5.04 120.40 118.92 1p8s s VAL 159 Ca 0.67 -0.24 -0.44 0.00 0.00 0.00 0.00 61.98 61.97 1p8s s VAL 159 Cb -0.39 -3.07 -0.19 0.00 0.00 0.00 0.00 36.38 32.73 1p8s s VAL 159 CO 0.30 0.28 2.06 -2.65 0.00 0.00 0.00 175.10 175.10 1p8s n PRO 160 N 4.93 0.00 0.00 2.72 -0.02 -1.26 -0.28 135.00 141.09 1p8s n PRO 160 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1p8s n PRO 160 Cb 0.51 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1p8s n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p8s n GLY 161 N 7.12 1.94 1.86 -1.23 0.00 -1.26 -2.52 105.19 111.10 1p8s n GLY 161 Ca 0.52 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 1p8s n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p8s n PHE 162 N -0.32 2.40 0.07 1.61 3.01 0.61 -4.31 117.46 120.53 1p8s n PHE 162 Ca 0.00 -2.26 -0.17 0.00 1.01 0.00 0.00 57.45 56.03 1p8s n PHE 162 Cb 0.00 -0.72 -0.14 0.00 -0.01 0.00 0.00 39.48 38.61 1p8s n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1p8s h SER 163 N 1.74 0.42 0.63 4.37 4.64 -1.94 -3.30 113.55 120.11 1p8s h SER 163 Ca 0.40 -0.58 -0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1p8s h SER 163 Cb 1.42 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1p8s h SER 163 CO 0.90 1.48 -0.01 4.11 -0.87 0.00 0.00 176.83 182.44 1p8s h TRP 164 N 0.07 0.00 -3.98 4.77 5.08 -1.97 -3.44 115.95 116.48 1p8s h TRP 164 Ca -0.25 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.21 1p8s h TRP 164 Cb 2.03 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 28.25 1p8s h TRP 164 CO 0.07 0.01 0.50 0.08 -1.28 0.00 0.00 178.44 177.82 1p8s s VAL 165 N -3.86 3.05 -0.21 0.12 1.01 -1.24 -5.02 120.40 114.24 1p8s s VAL 165 Ca -0.01 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 62.75 1p8s s VAL 165 Cb 0.11 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 33.12 1p8s s VAL 165 CO 0.50 0.03 0.13 -0.89 0.00 0.00 0.00 175.10 174.87 1p8s s THR 166 N -1.48 -0.13 -0.61 3.92 2.01 -1.26 -5.10 115.64 112.99 1p8s s THR 166 Ca 0.61 -0.30 -0.38 0.00 0.31 0.00 0.00 61.69 61.93 1p8s s THR 166 Cb -0.30 -0.70 -0.18 0.00 0.01 0.00 0.00 72.50 71.33 1p8s s THR 166 CO 0.37 -0.38 2.31 -2.65 -0.69 0.00 0.00 174.62 173.58 1p8s n PRO 167 N 5.28 0.21 0.01 4.92 -0.02 -1.26 -4.80 135.00 139.34 1p8s n PRO 167 Ca -0.06 0.05 -0.02 0.00 -2.02 0.00 0.00 63.50 61.44 1p8s n PRO 167 Cb 0.47 -1.72 -0.10 0.00 -0.02 0.00 0.00 33.50 32.13 1p8s n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8s s ILE 169 N -2.85 2.80 0.27 0.00 -0.00 -1.25 -4.99 121.20 115.18 1p8s s ILE 169 Ca -0.04 -2.11 0.09 0.00 -0.00 0.00 0.00 60.65 58.59 1p8s s ILE 169 Cb 0.09 -2.44 -0.04 0.00 -0.00 0.00 0.00 42.46 40.06 1p8s s ILE 169 CO 0.82 -0.30 0.01 -0.94 -0.00 0.00 0.00 174.94 174.53 1p8s s SER 170 N -3.30 4.56 0.08 4.36 1.04 -1.26 -1.58 113.70 117.60 1p8s s SER 170 Ca 0.28 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 56.08 1p8s s SER 170 Cb -0.06 -0.84 0.13 0.00 0.10 0.00 0.00 66.02 65.35 1p8s s SER 170 CO 0.15 -0.02 0.83 0.00 0.98 0.00 0.00 173.24 175.18 1p8s n ALA 171 N -0.92 0.46 -0.01 5.32 0.00 -1.26 -1.50 120.51 122.60 1p8s n ALA 171 Ca -0.06 0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 1p8s n ALA 171 Cb 0.59 -0.49 -0.14 0.00 0.00 0.00 0.00 19.45 19.42 1p8s n ALA 171 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1p8s h LYS 172 N 0.00 0.19 -1.01 0.00 6.56 -1.91 -3.38 116.57 117.02 1p8s h LYS 172 Ca 0.00 -0.33 0.00 0.00 -1.06 0.00 0.00 60.65 59.26 1p8s h LYS 172 Cb 0.61 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 1p8s h LYS 172 CO 0.00 1.16 0.00 -0.25 -2.06 0.00 0.00 179.45 178.30 1p8s n ASP 173 N -4.14 1.81 -3.84 0.86 8.00 -0.56 -4.81 116.55 113.87 1p8s n ASP 173 Ca -0.21 -1.77 -0.12 0.00 0.71 0.00 0.00 54.79 53.40 1p8s n ASP 173 Cb 0.79 -0.44 -0.14 0.00 -0.02 0.00 0.00 41.12 41.31 1p8s n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p8s s ILE 174 N -0.42 -0.01 0.02 0.53 2.07 -1.26 -0.21 121.20 121.92 1p8s s ILE 174 Ca 0.00 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 1p8s s ILE 174 Cb 0.00 -0.10 -0.02 0.00 0.13 0.00 0.00 42.46 42.48 1p8s s ILE 174 CO 0.00 0.01 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.22 1p8s s VAL 175 N 0.15 1.04 0.15 4.00 1.01 -0.78 -3.88 120.40 122.09 1p8s s VAL 175 Ca -0.01 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1p8s s VAL 175 Cb -0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1p8s s VAL 175 CO -0.00 0.10 0.26 -0.31 0.00 0.00 0.00 175.10 175.14 1p8s s TYR 176 N -0.65 3.45 -0.04 5.22 2.02 -0.65 -1.00 117.35 125.70 1p8s s TYR 176 Ca 0.02 0.11 -0.02 0.00 -0.37 0.00 0.00 57.07 56.82 1p8s s TYR 176 Cb -0.07 -1.65 0.03 0.00 -0.40 0.00 0.00 41.96 39.87 1p8s s TYR 176 CO 0.01 0.52 0.07 0.42 -1.57 0.00 0.00 175.55 174.99 1p8s s ILE 177 N -1.73 -0.11 0.00 2.71 1.01 0.16 -2.64 121.20 120.61 1p8s s ILE 177 Ca 0.34 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.35 1p8s s ILE 177 Cb -0.11 -0.15 0.00 0.00 0.01 0.00 0.00 42.46 42.21 1p8s s ILE 177 CO 0.28 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1p8s n GLY 178 N 4.95 1.44 3.74 6.18 0.00 -1.12 -1.81 105.19 118.58 1p8s n GLY 178 Ca -0.11 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 1p8s n GLY 178 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8s s LEU 179 N -0.01 4.48 0.00 0.99 1.43 -1.23 -3.96 118.68 120.37 1p8s s LEU 179 Ca 0.00 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1p8s s LEU 179 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1p8s s LEU 179 CO 0.00 -0.30 0.00 -2.11 0.23 0.00 0.00 176.35 174.17 1p8s n ARG 180 N 2.11 1.38 -3.90 1.70 1.85 -1.14 -0.35 116.66 118.31 1p8s n ARG 180 Ca 0.03 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.57 1p8s n ARG 180 Cb 0.45 -0.14 -0.15 0.00 -1.05 0.00 0.00 32.46 31.57 1p8s n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1p8s s ASP 181 N -0.17 4.42 -0.04 2.89 2.15 -0.57 -5.07 116.67 120.28 1p8s s ASP 181 Ca 0.00 -2.03 0.06 0.00 0.43 0.00 0.00 52.55 51.00 1p8s s ASP 181 Cb 0.00 -1.32 -0.01 0.00 -0.30 0.00 0.00 42.92 41.29 1p8s s ASP 181 CO 0.00 -0.38 -0.22 -0.69 -0.17 0.00 0.00 175.17 173.71 1p8s s VAL 182 N 1.08 1.78 0.22 1.11 1.01 -1.26 -4.35 120.40 119.98 1p8s s VAL 182 Ca 0.11 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1p8s s VAL 182 Cb -0.19 -1.50 -0.08 0.00 0.00 0.00 0.00 36.38 34.60 1p8s s VAL 182 CO -0.14 0.50 0.71 -1.81 0.00 0.00 0.00 175.10 174.37 1p8s s ASP 183 N -0.16 7.04 0.27 3.32 1.01 -1.26 -4.88 116.67 122.01 1p8s s ASP 183 Ca -0.01 1.40 -0.04 0.00 0.71 0.00 0.00 52.55 54.60 1p8s s ASP 183 Cb -0.12 -2.41 0.53 0.00 1.01 0.00 0.00 42.92 41.93 1p8s s ASP 183 CO 0.02 0.03 1.45 -2.65 0.21 0.00 0.00 175.17 174.24 1p8s n PRO 184 N 0.70 -0.08 0.43 8.23 -0.02 -1.26 -0.35 135.00 142.65 1p8s n PRO 184 Ca -0.02 1.43 -0.19 0.00 -2.02 0.00 0.00 63.50 62.69 1p8s n PRO 184 Cb 0.51 -2.19 -0.10 0.00 -0.02 0.00 0.00 33.50 31.71 1p8s n PRO 184 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1p8s h GLY 185 N 0.00 -1.24 -0.20 -1.23 0.00 -1.93 -2.79 103.07 95.67 1p8s h GLY 185 Ca 0.49 0.49 0.15 0.00 0.00 0.00 0.00 47.33 48.46 1p8s h GLY 185 CO -0.93 -0.44 0.00 0.83 0.00 0.00 0.00 176.54 176.01 1p8s h GLU 186 N -1.15 0.11 -0.96 4.80 5.08 -0.98 -1.55 114.58 119.93 1p8s h GLU 186 Ca -0.11 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1p8s h GLU 186 Cb 0.91 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.09 1p8s h GLU 186 CO 0.13 0.07 0.64 1.25 -1.00 0.00 0.00 179.01 180.10 1p8s h HIS 187 N 0.11 1.21 0.00 4.33 2.76 -1.27 -2.53 115.15 119.76 1p8s h HIS 187 Ca 0.37 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.56 1p8s h HIS 187 Cb 0.62 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1p8s h HIS 187 CO -0.39 0.76 0.00 0.98 -1.30 0.00 0.00 177.93 177.98 1p8s n TYR 188 N -4.39 0.00 -0.29 5.26 9.36 -0.61 -1.37 117.16 125.13 1p8s n TYR 188 Ca 0.11 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.33 1p8s n TYR 188 Cb 0.01 -0.41 0.04 0.00 -0.63 0.00 0.00 39.34 38.35 1p8s n TYR 188 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1p8s n ILE 189 N -2.09 -0.39 0.22 2.97 5.41 -1.05 0.25 119.36 124.68 1p8s n ILE 189 Ca 0.00 1.76 0.08 0.00 1.00 0.00 0.00 62.75 65.59 1p8s n ILE 189 Cb 0.00 -2.34 0.52 0.00 -0.71 0.00 0.00 39.64 37.11 1p8s n ILE 189 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 1p8s h ILE 190 N 0.00 0.79 0.00 1.39 3.07 -1.31 0.93 117.51 122.38 1p8s h ILE 190 Ca 0.27 -0.98 -0.00 0.00 1.55 0.00 0.00 64.86 65.70 1p8s h ILE 190 Cb 0.46 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 1p8s h ILE 190 CO -0.75 0.24 -0.00 0.11 -1.05 0.00 0.00 178.15 176.70 1p8s h LYS 191 N 0.00 -0.00 -0.22 0.16 1.79 0.11 0.30 116.57 118.71 1p8s h LYS 191 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1p8s h LYS 191 Cb 0.58 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1p8s h LYS 191 CO 0.03 0.87 0.14 1.15 -1.08 0.00 0.00 179.45 180.56 1p8s h THR 192 N -0.88 1.04 -0.00 -0.16 2.02 -0.85 -1.97 112.91 112.12 1p8s h THR 192 Ca -0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1p8s h THR 192 Cb 0.87 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1p8s h THR 192 CO 0.00 0.05 -0.14 0.18 0.37 0.00 0.00 175.52 175.98 1p8s n LEU 193 N -4.95 0.17 -3.20 2.58 4.32 0.31 -4.97 117.00 111.27 1p8s n LEU 193 Ca -0.03 0.31 -0.07 0.00 -0.02 0.00 0.00 56.01 56.21 1p8s n LEU 193 Cb 0.03 -0.39 0.02 0.00 -1.62 0.00 0.00 43.42 41.45 1p8s n LEU 193 CO 0.33 0.04 0.21 0.61 -1.22 0.00 0.00 177.39 177.37 1p8s n GLY 194 N 1.47 -1.22 3.86 -0.72 0.00 -0.68 -4.93 105.19 102.97 1p8s n GLY 194 Ca 0.08 0.50 -0.34 0.00 0.00 0.00 0.00 46.02 46.27 1p8s n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p8s s ILE 195 N -3.10 4.87 -0.17 -0.61 1.01 0.98 -4.91 121.20 119.27 1p8s s ILE 195 Ca 0.12 0.69 -0.26 0.00 0.00 0.00 0.00 60.65 61.20 1p8s s ILE 195 Cb -0.02 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 1p8s s ILE 195 CO 0.77 0.06 0.86 -0.75 0.00 0.00 0.00 174.94 175.88 1p8s s LYS 196 N -2.44 4.30 0.18 2.79 2.47 -1.25 -4.90 119.74 120.89 1p8s s LYS 196 Ca 0.44 1.07 -0.09 0.00 -1.56 0.00 0.00 55.97 55.82 1p8s s LYS 196 Cb -0.13 -3.58 -0.01 0.00 -1.46 0.00 0.00 37.83 32.66 1p8s s LYS 196 CO 0.20 -0.35 0.32 1.52 0.16 0.00 0.00 175.35 177.19 1p8s s TYR 197 N 2.23 0.41 -0.34 4.03 -0.85 -1.26 -1.64 117.35 119.93 1p8s s TYR 197 Ca 0.39 -0.76 -0.01 0.00 -0.52 0.00 0.00 57.07 56.17 1p8s s TYR 197 Cb -0.17 -0.03 0.13 0.00 0.38 0.00 0.00 41.96 42.28 1p8s s TYR 197 CO 0.12 -0.77 0.20 -0.06 -1.52 0.00 0.00 175.55 173.52 1p8s s PHE 198 N -3.98 0.67 0.56 -3.49 0.40 -1.08 -4.92 117.98 106.14 1p8s s PHE 198 Ca 0.19 -1.51 -0.19 0.00 -0.60 0.00 0.00 56.93 54.82 1p8s s PHE 198 Cb 0.03 -0.93 -0.05 0.00 0.51 0.00 0.00 43.02 42.58 1p8s s PHE 198 CO 0.02 -0.83 1.12 -1.54 0.70 0.00 0.00 175.22 174.69 1p8s s SER 199 N 1.24 5.67 0.28 1.36 1.04 -1.26 -2.78 113.70 119.24 1p8s s SER 199 Ca 0.16 2.13 0.20 0.00 0.48 0.00 0.00 55.95 58.92 1p8s s SER 199 Cb -0.22 -2.57 0.97 0.00 0.10 0.00 0.00 66.02 64.30 1p8s s SER 199 CO -0.06 -1.25 1.03 0.23 0.98 0.00 0.00 173.24 174.17 1p8s n MET 200 N -1.46 -0.03 -0.23 4.02 2.81 0.53 0.38 117.12 123.14 1p8s n MET 200 Ca 0.11 0.84 0.04 0.00 -1.81 0.00 0.00 57.70 56.88 1p8s n MET 200 Cb 0.51 -1.63 0.29 0.00 -0.71 0.00 0.00 33.22 31.68 1p8s n MET 200 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1p8s h THR 201 N 0.00 1.09 -0.39 2.03 1.35 -1.88 -1.83 112.91 113.28 1p8s h THR 201 Ca 0.58 -0.31 -0.16 0.00 -0.55 0.00 0.00 66.41 65.97 1p8s h THR 201 Cb 1.81 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1p8s h THR 201 CO -0.34 0.17 -0.37 -0.33 -0.25 0.00 0.00 175.52 174.40 1p8s h GLU 202 N 0.91 0.93 0.00 4.72 3.07 0.66 -2.76 114.58 122.11 1p8s h GLU 202 Ca 0.32 -0.48 0.00 0.00 -0.50 0.00 0.00 59.36 58.71 1p8s h GLU 202 Cb 0.13 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1p8s h GLU 202 CO -0.10 1.13 0.00 0.28 -1.40 0.00 0.00 179.01 178.92 1p8s h VAL 203 N 0.76 0.00 0.09 3.13 2.07 -1.18 0.98 116.25 122.10 1p8s h VAL 203 Ca 0.07 -0.48 -0.30 0.00 0.82 0.00 0.00 66.70 66.81 1p8s h VAL 203 Cb 0.96 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1p8s h VAL 203 CO 0.09 0.00 -1.55 0.44 0.02 0.00 0.00 177.57 176.58 1p8s h ASP 204 N 0.00 0.29 0.38 0.57 3.32 -1.31 -2.94 116.42 116.73 1p8s h ASP 204 Ca 0.00 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 1p8s h ASP 204 Cb 0.51 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1p8s h ASP 204 CO 0.00 1.37 -0.18 0.50 -1.72 0.00 0.00 179.24 179.21 1p8s h LYS 205 N 0.05 -0.49 0.17 3.56 3.64 -1.16 -3.40 116.57 118.93 1p8s h LYS 205 Ca -0.24 0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 58.92 1p8s h LYS 205 Cb 1.99 0.11 0.02 0.00 -0.41 0.00 0.00 32.23 33.94 1p8s h LYS 205 CO 0.14 -0.33 -1.14 -0.07 -2.27 0.00 0.00 179.45 175.78 1p8s h LEU 206 N -0.95 0.55 0.00 5.20 3.38 -1.00 -3.51 115.31 118.98 1p8s h LEU 206 Ca -0.05 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 56.99 1p8s h LEU 206 Cb 0.39 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1p8s h LEU 206 CO 0.08 1.54 0.00 0.61 0.09 0.00 0.00 178.44 180.76 1p8s n GLY 207 N 1.71 2.73 0.00 0.83 0.00 -1.11 -4.33 105.19 105.01 1p8s n GLY 207 Ca -0.17 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.14 1p8s n GLY 207 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1p8s n ILE 208 N 0.64 0.53 0.00 -0.61 0.13 -1.26 -2.13 119.36 116.66 1p8s n ILE 208 Ca 0.00 0.13 0.00 0.00 -1.10 0.00 0.00 62.75 61.78 1p8s n ILE 208 Cb 0.00 -0.82 0.00 0.00 -0.84 0.00 0.00 39.64 37.98 1p8s n ILE 208 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1p8s n GLY 209 N 0.34 -0.56 0.29 4.50 0.00 -1.26 -3.62 105.19 104.88 1p8s n GLY 209 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1p8s n GLY 209 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p8s h LYS 210 N 0.00 0.45 -0.68 1.61 1.63 -1.75 -2.28 116.57 115.57 1p8s h LYS 210 Ca 0.00 -0.03 0.14 0.00 -0.85 0.00 0.00 60.65 59.92 1p8s h LYS 210 Cb 0.00 -0.10 -0.11 0.00 -0.60 0.00 0.00 32.23 31.42 1p8s h LYS 210 CO 0.00 0.30 0.06 0.28 -3.45 0.00 0.00 179.45 176.64 1p8s h VAL 211 N 0.47 0.48 0.00 2.00 2.07 -1.60 0.15 116.25 119.82 1p8s h VAL 211 Ca 0.46 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.93 1p8s h VAL 211 Cb 0.75 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1p8s h VAL 211 CO -0.43 0.03 0.00 0.24 0.02 0.00 0.00 177.57 177.43 1p8s h MET 212 N 0.16 0.00 -0.07 1.57 2.86 -1.47 -1.71 114.93 116.27 1p8s h MET 212 Ca 0.37 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.84 1p8s h MET 212 Cb 0.61 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.28 1p8s h MET 212 CO -0.54 0.00 -0.59 1.49 1.06 0.00 0.00 176.91 178.32 1p8s h GLU 213 N 0.00 0.54 0.00 1.72 4.81 -0.60 -3.02 114.58 118.02 1p8s h GLU 213 Ca 0.00 -0.48 -0.18 0.00 -0.13 0.00 0.00 59.36 58.57 1p8s h GLU 213 Cb 0.70 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1p8s h GLU 213 CO 0.00 1.11 -0.90 0.93 -0.73 0.00 0.00 179.01 179.41 1p8s h GLU 214 N 0.13 0.00 0.00 1.92 5.08 -0.98 -3.03 114.58 117.69 1p8s h GLU 214 Ca -0.05 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1p8s h GLU 214 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1p8s h GLU 214 CO 0.12 0.82 -0.36 1.79 -1.00 0.00 0.00 179.01 180.38 1p8s h THR 215 N 0.00 0.75 0.09 1.13 1.35 -1.39 -2.36 112.91 112.47 1p8s h THR 215 Ca -0.02 -1.64 -0.17 0.00 -0.55 0.00 0.00 66.41 64.03 1p8s h THR 215 Cb 1.67 2.07 0.02 0.00 -1.73 0.00 0.00 68.15 70.17 1p8s h THR 215 CO 0.11 0.36 -0.71 -0.26 -0.25 0.00 0.00 175.52 174.77 1p8s h PHE 216 N 0.00 0.54 0.00 4.73 0.04 -1.59 -2.00 116.94 118.67 1p8s h PHE 216 Ca -0.00 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1p8s h PHE 216 Cb 1.04 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.15 1p8s h PHE 216 CO 0.00 1.24 0.00 -1.13 -0.60 0.00 0.00 178.31 177.82 1p8s n SER 217 N -4.18 0.00 -0.10 2.17 3.41 -1.15 0.22 113.62 114.00 1p8s n SER 217 Ca -0.12 0.35 -0.23 0.00 -0.26 0.00 0.00 58.87 58.60 1p8s n SER 217 Cb 0.76 -0.44 -0.12 0.00 -0.26 0.00 0.00 64.21 64.15 1p8s n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p8s n TYR 218 N -1.44 0.87 0.04 7.33 9.36 -0.89 -2.19 117.16 130.23 1p8s n TYR 218 Ca 0.06 0.34 -0.04 0.00 3.32 0.00 0.00 57.90 61.59 1p8s n TYR 218 Cb 0.22 -1.09 -0.09 0.00 -0.63 0.00 0.00 39.34 37.74 1p8s n TYR 218 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1p8s h LEU 219 N -0.85 0.00 -2.81 2.98 3.38 -1.27 -3.39 115.31 113.35 1p8s h LEU 219 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1p8s h LEU 219 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1p8s h LEU 219 CO -0.21 0.77 -0.06 0.18 0.09 0.00 0.00 178.44 179.21 1p8s n LEU 220 N -3.07 1.92 0.05 1.67 4.77 0.60 -4.72 117.00 118.22 1p8s n LEU 220 Ca -0.08 -2.54 -0.13 0.00 -0.03 0.00 0.00 56.01 53.23 1p8s n LEU 220 Cb 0.91 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1p8s n LEU 220 CO 0.44 0.59 0.27 1.23 -1.33 0.00 0.00 177.39 178.59 1p8s h GLY 221 N 0.00 0.52 0.03 -0.72 0.00 -1.22 -3.40 103.07 98.28 1p8s h GLY 221 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 47.33 46.24 1p8s h GLY 221 CO 0.00 0.71 -1.58 -2.13 0.00 0.00 0.00 176.54 173.55 1p8s n ARG 222 N -3.82 0.58 -4.18 4.80 0.63 -1.26 -5.02 116.66 108.39 1p8s n ARG 222 Ca -0.06 0.49 -0.13 0.00 -0.92 0.00 0.00 57.85 57.23 1p8s n ARG 222 Cb 0.77 -1.69 -0.10 0.00 0.45 0.00 0.00 32.46 31.88 1p8s n ARG 222 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1p8s s LYS 223 N -2.40 0.87 -0.34 -0.14 -2.85 -1.26 -5.13 119.74 108.49 1p8s s LYS 223 Ca -0.31 -1.25 -0.16 0.00 -1.00 0.00 0.00 55.97 53.25 1p8s s LYS 223 Cb 0.08 -0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 35.39 1p8s s LYS 223 CO 0.58 0.05 0.41 0.15 0.10 0.00 0.00 175.35 176.65 1p8s s LYS 224 N -3.22 3.58 0.06 1.78 3.01 -1.26 -4.48 119.74 119.22 1p8s s LYS 224 Ca 0.09 -0.33 0.01 0.00 -1.01 0.00 0.00 55.97 54.73 1p8s s LYS 224 Cb 0.00 -3.81 -0.03 0.00 -1.01 0.00 0.00 37.83 32.98 1p8s s LYS 224 CO -0.01 -0.56 -0.05 -0.98 0.51 0.00 0.00 175.35 174.25 1p8s s ARG 225 N 2.15 0.63 0.62 1.68 1.70 -1.26 -5.13 118.95 119.33 1p8s s ARG 225 Ca 0.14 -1.09 -0.18 0.00 -0.47 0.00 0.00 55.73 54.14 1p8s s ARG 225 Cb -0.16 -0.03 -0.06 0.00 -0.57 0.00 0.00 34.95 34.14 1p8s s ARG 225 CO 0.12 -0.04 0.72 -2.30 -1.08 0.00 0.00 175.30 172.71 1p8s n PRO 226 N 0.51 0.60 -4.00 3.89 -0.02 -1.26 -4.84 135.00 129.88 1p8s n PRO 226 Ca -0.16 0.24 -0.33 0.00 -2.02 0.00 0.00 63.50 61.23 1p8s n PRO 226 Cb 0.59 -1.93 -0.14 0.00 -0.02 0.00 0.00 33.50 31.99 1p8s n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p8s s ILE 227 N -1.69 2.53 -0.26 4.25 1.01 0.15 -2.82 121.20 124.37 1p8s s ILE 227 Ca 0.71 -1.54 -0.20 0.00 0.00 0.00 0.00 60.65 59.62 1p8s s ILE 227 Cb -0.41 -2.48 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 1p8s s ILE 227 CO 0.52 -0.07 0.63 -2.28 0.00 0.00 0.00 174.94 173.74 1p8s s HIS 228 N 1.16 3.27 -0.37 3.97 5.65 -0.91 0.14 115.29 128.21 1p8s s HIS 228 Ca -0.07 0.79 -0.06 0.00 0.25 0.00 0.00 55.06 55.98 1p8s s HIS 228 Cb -0.20 -2.87 0.07 0.00 -1.18 0.00 0.00 32.58 28.40 1p8s s HIS 228 CO -0.03 -0.35 0.15 -1.17 -0.65 0.00 0.00 174.74 172.69 1p8s s LEU 229 N 2.53 4.67 -0.22 8.88 2.96 0.76 -2.77 118.68 135.49 1p8s s LEU 229 Ca 0.26 -1.44 -0.14 0.00 -0.22 0.00 0.00 54.13 52.60 1p8s s LEU 229 Cb -0.15 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1p8s s LEU 229 CO 0.09 -0.42 0.31 -0.55 -1.32 0.00 0.00 176.35 174.46 1p8s s SER 230 N 1.67 6.30 -0.29 3.68 0.15 -1.19 0.03 113.70 124.05 1p8s s SER 230 Ca 0.01 0.35 0.01 0.00 0.70 0.00 0.00 55.95 57.02 1p8s s SER 230 Cb -0.21 -2.18 0.06 0.00 -1.71 0.00 0.00 66.02 61.98 1p8s s SER 230 CO 0.01 -0.03 -0.04 0.12 1.20 0.00 0.00 173.24 174.50 1p8s s PHE 231 N 1.26 3.35 -0.43 3.44 2.19 -0.27 -1.58 117.98 125.94 1p8s s PHE 231 Ca 0.14 -2.27 -0.24 0.00 0.33 0.00 0.00 56.93 54.89 1p8s s PHE 231 Cb -0.14 -2.19 0.02 0.00 -1.31 0.00 0.00 43.02 39.40 1p8s s PHE 231 CO 0.07 -0.87 0.83 0.00 1.83 0.00 0.00 175.22 177.08 1p8s n VAL 233 N 6.15 -0.38 0.05 0.00 0.31 -0.97 0.54 118.33 124.03 1p8s n VAL 233 Ca 0.04 1.88 0.00 0.00 -0.01 0.00 0.00 64.34 66.25 1p8s n VAL 233 Cb 0.48 -2.94 0.02 0.00 -0.91 0.00 0.00 33.84 30.50 1p8s n VAL 233 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1p8s n ASP 234 N -5.13 0.00 -0.11 4.52 5.68 -1.26 -1.60 116.55 118.65 1p8s n ASP 234 Ca 0.30 -0.03 -0.08 0.00 -0.50 0.00 0.00 54.79 54.47 1p8s n ASP 234 Cb 1.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.97 1p8s n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1p8s h GLY 235 N 0.13 0.51 -1.08 6.12 0.00 1.33 -3.36 103.07 106.72 1p8s h GLY 235 Ca 0.00 -0.19 -0.46 0.00 0.00 0.00 0.00 47.33 46.69 1p8s h GLY 235 CO 0.00 0.18 0.27 1.08 0.00 0.00 0.00 176.54 178.07 1p8s s LEU 236 N -10.17 2.81 0.63 3.11 1.43 -0.63 -3.31 118.68 112.55 1p8s s LEU 236 Ca -0.13 0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.01 1p8s s LEU 236 Cb 0.10 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.74 1p8s s LEU 236 CO 0.72 -2.05 1.13 -0.62 0.23 0.00 0.00 176.35 175.76 1p8s s ASP 237 N -4.70 5.16 0.44 2.29 -1.08 -0.45 -4.48 116.67 113.85 1p8s s ASP 237 Ca 0.66 2.11 0.13 0.00 -0.52 0.00 0.00 52.55 54.93 1p8s s ASP 237 Cb -0.07 -2.57 1.01 0.00 -1.46 0.00 0.00 42.92 39.83 1p8s s ASP 237 CO 0.47 -1.60 2.01 -0.65 0.52 0.00 0.00 175.17 175.93 1p8s h PRO 238 N 0.35 0.40 -0.54 4.34 0.11 -1.82 -0.22 132.00 134.62 1p8s h PRO 238 Ca -0.48 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 65.76 1p8s h PRO 238 Cb 1.26 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1p8s h PRO 238 CO 0.54 0.26 0.46 0.28 -0.21 0.00 0.00 178.00 179.33 1p8s h VAL 239 N 0.41 0.53 0.00 3.15 2.07 -1.96 -0.94 116.25 119.51 1p8s h VAL 239 Ca 0.22 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.47 1p8s h VAL 239 Cb 0.36 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1p8s h VAL 239 CO -0.06 0.00 -2.02 0.49 0.02 0.00 0.00 177.57 176.00 1p8s n PHE 240 N -4.05 0.00 -3.78 1.57 3.72 -0.83 -4.75 117.46 109.33 1p8s n PHE 240 Ca 0.10 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.22 1p8s n PHE 240 Cb 0.67 -0.70 -0.11 0.00 -0.94 0.00 0.00 39.48 38.41 1p8s n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1p8s n THR 241 N -2.95 1.75 0.25 4.37 -2.24 -0.15 -3.23 114.28 112.08 1p8s n THR 241 Ca -0.31 -4.92 -0.11 0.00 -2.27 0.00 0.00 64.05 56.44 1p8s n THR 241 Cb 0.86 -2.16 -0.05 0.00 -2.10 0.00 0.00 70.33 66.88 1p8s n THR 241 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1p8s h PRO 242 N 5.11 -0.64 -2.63 -0.78 0.11 -1.41 -3.38 132.00 128.37 1p8s h PRO 242 Ca 0.16 0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 1p8s h PRO 242 Cb 0.73 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1p8s h PRO 242 CO 0.74 -0.43 0.23 0.00 -0.21 0.00 0.00 178.00 178.33 1p8s n ALA 243 N -2.40 2.35 -2.44 -0.75 0.00 -1.26 -4.81 120.51 111.21 1p8s n ALA 243 Ca -0.08 -0.40 -0.27 0.00 0.00 0.00 0.00 53.44 52.69 1p8s n ALA 243 Cb 0.27 -2.19 -0.15 0.00 0.00 0.00 0.00 19.45 17.38 1p8s n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p8s s THR 244 N 2.34 1.60 0.14 0.00 2.01 -1.26 0.58 115.64 121.05 1p8s s THR 244 Ca 0.15 -0.90 -0.25 0.00 0.31 0.00 0.00 61.69 61.00 1p8s s THR 244 Cb 0.07 -1.33 0.00 0.00 0.01 0.00 0.00 72.50 71.25 1p8s s THR 244 CO 0.00 0.42 1.61 1.23 -0.69 0.00 0.00 174.62 177.19 1p8s h GLY 245 N 5.56 -0.36 -7.10 4.40 0.00 -1.87 -3.32 103.07 100.38 1p8s h GLY 245 Ca -0.39 0.39 -0.65 0.00 0.00 0.00 0.00 47.33 46.67 1p8s h GLY 245 CO 0.47 -0.21 -0.36 2.41 0.00 0.00 0.00 176.54 178.85 1p8s n THR 246 N -5.41 2.30 -2.67 4.70 -1.04 -1.26 -5.08 114.28 105.83 1p8s n THR 246 Ca -0.02 -5.02 -0.40 0.00 -2.04 0.00 0.00 64.05 56.57 1p8s n THR 246 Cb 0.32 -2.25 -0.05 0.00 -1.82 0.00 0.00 70.33 66.53 1p8s n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1p8s s PRO 247 N -1.55 4.76 -0.05 -2.82 0.04 -1.25 -4.90 135.00 129.24 1p8s s PRO 247 Ca 0.27 1.57 -0.01 0.00 0.04 0.00 0.00 61.00 62.87 1p8s s PRO 247 Cb -0.03 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.26 1p8s s PRO 247 CO -0.14 0.36 0.04 0.08 0.04 0.00 0.00 177.00 177.38 1p8s s VAL 248 N -0.90 0.05 0.99 -0.36 1.01 -1.26 -5.03 120.40 114.89 1p8s s VAL 248 Ca 0.43 0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.56 1p8s s VAL 248 Cb -0.27 -0.25 -0.09 0.00 0.00 0.00 0.00 36.38 35.76 1p8s s VAL 248 CO 0.34 0.19 -0.45 1.33 0.00 0.00 0.00 175.10 176.51 1p8s n VAL 249 N 5.06 0.00 -3.31 2.92 0.24 -1.26 -4.10 118.33 117.88 1p8s n VAL 249 Ca -0.08 -0.40 -0.16 0.00 -2.04 0.00 0.00 64.34 61.66 1p8s n VAL 249 Cb 0.50 -0.19 0.08 0.00 -1.47 0.00 0.00 33.84 32.76 1p8s n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p8s n GLY 250 N 2.89 -0.83 1.50 7.63 0.00 -1.26 -5.03 105.19 110.08 1p8s n GLY 250 Ca 0.01 0.39 -0.09 0.00 0.00 0.00 0.00 46.02 46.32 1p8s n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p8s n GLY 251 N -1.19 2.50 3.69 -0.02 0.00 -1.26 -4.96 105.19 103.95 1p8s n GLY 251 Ca -0.16 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 1p8s n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8s s LEU 252 N 0.00 4.29 1.18 0.99 1.43 -1.21 -4.30 118.68 121.06 1p8s s LEU 252 Ca 0.17 1.80 -0.15 0.00 -1.03 0.00 0.00 54.13 54.93 1p8s s LEU 252 Cb -0.01 -3.56 0.28 0.00 0.03 0.00 0.00 46.19 42.93 1p8s s LEU 252 CO 0.11 -0.54 1.03 -0.94 0.23 0.00 0.00 176.35 176.24 1p8s s SER 253 N 1.36 0.90 0.12 2.29 1.04 -1.26 -1.34 113.70 116.80 1p8s s SER 253 Ca 0.55 1.25 -0.17 0.00 0.48 0.00 0.00 55.95 58.07 1p8s s SER 253 Cb -0.24 -1.93 -0.03 0.00 0.10 0.00 0.00 66.02 63.92 1p8s s SER 253 CO 0.23 -4.21 1.63 0.22 0.98 0.00 0.00 173.24 172.08 1p8s h TYR 254 N -2.63 0.58 -0.62 5.02 3.20 -1.96 -2.22 116.97 118.34 1p8s h TYR 254 Ca -0.57 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.27 1p8s h TYR 254 Cb 1.34 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.40 1p8s h TYR 254 CO -0.43 0.57 0.37 0.00 -1.64 0.00 0.00 178.16 177.03 1p8s h ARG 255 N 0.42 0.69 -0.20 1.82 3.08 -1.98 -1.34 114.38 116.85 1p8s h ARG 255 Ca 0.11 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.96 1p8s h ARG 255 Cb 0.28 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1p8s h ARG 255 CO -0.00 0.45 -0.55 0.93 -1.07 0.00 0.00 179.97 179.73 1p8s h GLU 256 N 0.71 0.61 0.00 0.04 5.08 -1.90 -0.46 114.58 118.66 1p8s h GLU 256 Ca 0.26 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1p8s h GLU 256 Cb 0.08 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1p8s h GLU 256 CO -0.13 1.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.29 1p8s n GLY 257 N 0.28 -1.22 0.13 -3.84 0.00 -0.84 -1.66 105.19 98.04 1p8s n GLY 257 Ca -0.03 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1p8s n GLY 257 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8s n LEU 258 N -1.70 2.38 0.07 0.99 4.77 -0.53 -3.53 117.00 119.46 1p8s n LEU 258 Ca 0.04 0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 56.15 1p8s n LEU 258 Cb 0.24 -0.85 0.21 0.00 -2.33 0.00 0.00 43.42 40.69 1p8s n LEU 258 CO 0.19 0.80 0.65 0.22 -1.33 0.00 0.00 177.39 177.92 1p8s h TYR 259 N 0.05 0.35 0.30 -1.77 3.20 -0.91 0.28 116.97 118.47 1p8s h TYR 259 Ca -0.44 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.32 1p8s h TYR 259 Cb 2.02 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 40.21 1p8s h TYR 259 CO 0.06 0.65 -0.14 0.82 -1.64 0.00 0.00 178.16 177.91 1p8s h ILE 260 N 0.26 0.00 -0.87 1.81 2.04 -1.48 -2.38 117.51 116.88 1p8s h ILE 260 Ca 0.03 -0.11 0.16 0.00 1.00 0.00 0.00 64.86 65.94 1p8s h ILE 260 Cb 0.80 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 1p8s h ILE 260 CO 0.06 0.00 0.57 0.71 0.00 0.00 0.00 178.15 179.49 1p8s h THR 261 N -0.51 0.78 -0.13 -0.27 1.35 -1.58 0.17 112.91 112.71 1p8s h THR 261 Ca -0.04 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1p8s h THR 261 Cb 0.31 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 66.88 1p8s h THR 261 CO 0.07 0.10 0.09 -0.33 -0.25 0.00 0.00 175.52 175.20 1p8s h GLU 262 N 0.56 0.17 0.00 4.72 5.08 -0.40 -2.31 114.58 122.41 1p8s h GLU 262 Ca 0.45 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.77 1p8s h GLU 262 Cb 0.88 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1p8s h GLU 262 CO -0.19 0.11 -0.11 0.93 -1.00 0.00 0.00 179.01 178.76 1p8s h GLU 263 N 0.18 0.00 0.00 2.33 4.39 -0.47 -1.09 114.58 119.92 1p8s h GLU 263 Ca 0.05 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1p8s h GLU 263 Cb -0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1p8s h GLU 263 CO -0.01 0.11 -0.16 0.82 -1.16 0.00 0.00 179.01 178.60 1p8s h ILE 264 N 0.00 0.30 0.21 3.13 2.04 -0.73 -2.98 117.51 119.48 1p8s h ILE 264 Ca -0.00 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 1p8s h ILE 264 Cb 0.42 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1p8s h ILE 264 CO 0.01 0.16 -0.10 0.22 0.00 0.00 0.00 178.15 178.44 1p8s h TYR 265 N 0.00 -0.26 -0.96 1.37 3.20 -0.74 -3.28 116.97 116.29 1p8s h TYR 265 Ca -0.00 -0.01 0.32 0.00 3.14 0.00 0.00 58.73 62.18 1p8s h TYR 265 Cb 0.99 0.08 -0.08 0.00 1.54 0.00 0.00 36.73 39.27 1p8s h TYR 265 CO 0.00 -0.16 0.64 1.63 -1.64 0.00 0.00 178.16 178.63 1p8s n LYS 266 N -3.52 -0.02 -0.15 1.82 5.02 -0.94 0.29 118.16 120.66 1p8s n LYS 266 Ca -0.03 0.76 -0.11 0.00 -2.02 0.00 0.00 58.31 56.90 1p8s n LYS 266 Cb 0.11 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 1p8s n LYS 266 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1p8s h THR 267 N 0.00 1.27 -0.35 -0.18 1.35 -1.58 -3.46 112.91 109.96 1p8s h THR 267 Ca 0.56 -1.34 -0.07 0.00 -0.55 0.00 0.00 66.41 65.02 1p8s h THR 267 Cb 1.93 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 69.52 1p8s h THR 267 CO -0.22 0.46 -0.08 0.61 -0.25 0.00 0.00 175.52 176.04 1p8s n GLY 268 N -0.11 0.39 0.00 5.82 0.00 0.84 -4.91 105.19 107.21 1p8s n GLY 268 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1p8s n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p8s n LEU 269 N -0.44 0.03 -4.62 0.99 4.77 -1.26 -5.02 117.00 111.44 1p8s n LEU 269 Ca -0.04 -0.49 -0.44 0.00 -0.03 0.00 0.00 56.01 55.01 1p8s n LEU 269 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1p8s n LEU 269 CO 0.05 0.01 0.71 -0.11 -1.33 0.00 0.00 177.39 176.72 1p8s n LEU 270 N -1.03 2.35 0.01 2.23 7.94 -1.26 0.34 117.00 127.58 1p8s n LEU 270 Ca 0.00 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 1p8s n LEU 270 Cb 0.01 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.62 1p8s n LEU 270 CO 0.02 -1.07 -0.36 -0.24 -1.11 0.00 0.00 177.39 174.62 1p8s n SER 271 N 1.26 0.07 -4.23 1.96 2.88 0.36 -4.58 113.62 111.34 1p8s n SER 271 Ca 0.09 0.02 -0.29 0.00 -1.33 0.00 0.00 58.87 57.36 1p8s n SER 271 Cb 0.32 -0.01 -0.16 0.00 -0.75 0.00 0.00 64.21 63.61 1p8s n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1p8s s GLY 272 N -4.94 1.14 -0.04 0.46 0.00 -0.98 -2.74 107.32 100.22 1p8s s GLY 272 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 43.84 1p8s s GLY 272 CO 0.00 -0.61 -0.17 -2.27 0.00 0.00 0.00 173.10 170.05 1p8s s LEU 273 N -0.22 1.92 -0.11 0.66 0.20 0.27 0.27 118.68 121.67 1p8s s LEU 273 Ca -0.00 -0.35 0.03 0.00 0.69 0.00 0.00 54.13 54.50 1p8s s LEU 273 Cb -0.12 -0.96 0.00 0.00 -0.43 0.00 0.00 46.19 44.68 1p8s s LEU 273 CO 0.02 0.15 -0.22 -1.81 -0.29 0.00 0.00 176.35 174.20 1p8s s ASP 274 N 0.03 2.94 -0.71 3.68 1.01 0.10 -0.36 116.67 123.36 1p8s s ASP 274 Ca -0.04 -0.54 0.05 0.00 0.71 0.00 0.00 52.55 52.74 1p8s s ASP 274 Cb -0.11 -1.34 0.19 0.00 1.01 0.00 0.00 42.92 42.66 1p8s s ASP 274 CO 0.02 0.12 0.58 -0.38 0.21 0.00 0.00 175.17 175.72 1p8s n ILE 275 N 3.70 1.92 -3.67 0.77 2.08 -0.23 -1.11 119.36 122.82 1p8s n ILE 275 Ca -0.20 -4.98 -0.30 0.00 0.56 0.00 0.00 62.75 57.84 1p8s n ILE 275 Cb 0.52 -2.18 -0.04 0.00 -0.75 0.00 0.00 39.64 37.20 1p8s n ILE 275 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1p8s s MET 276 N -1.72 3.57 -1.07 0.38 -1.94 -0.96 -2.86 119.30 114.70 1p8s s MET 276 Ca 0.29 -0.19 -0.05 0.00 -1.71 0.00 0.00 55.69 54.03 1p8s s MET 276 Cb 0.00 -2.84 0.01 0.00 2.01 0.00 0.00 34.83 34.00 1p8s s MET 276 CO -0.13 0.44 0.65 0.39 -0.01 0.00 0.00 175.02 176.35 1p8s n GLU 277 N -0.22 -4.66 -3.28 2.03 -0.58 0.62 -2.28 120.64 112.27 1p8s n GLU 277 Ca -0.03 0.64 -0.41 0.00 -0.42 0.00 0.00 57.16 56.94 1p8s n GLU 277 Cb 0.52 -5.00 -0.08 0.00 -0.57 0.00 0.00 31.44 26.31 1p8s n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1p8s s VAL 278 N -3.11 5.05 -0.30 2.62 1.01 -1.26 -4.35 120.40 120.05 1p8s s VAL 278 Ca 0.32 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 1p8s s VAL 278 Cb -0.14 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.34 1p8s s VAL 278 CO 0.40 -0.18 0.06 0.21 0.00 0.00 0.00 175.10 175.59 1p8s s ASN 279 N 1.75 5.07 0.20 3.32 3.84 0.20 -3.88 114.94 125.43 1p8s s ASN 279 Ca 0.17 -0.92 -0.06 0.00 0.21 0.00 0.00 52.86 52.26 1p8s s ASN 279 Cb -0.16 -1.84 0.14 0.00 -0.55 0.00 0.00 41.25 38.85 1p8s s ASN 279 CO 0.13 -0.24 1.61 -0.65 -2.79 0.00 0.00 177.10 175.17 1p8s h PRO 280 N 8.18 0.85 0.00 0.43 0.11 -1.78 -3.18 132.00 136.61 1p8s h PRO 280 Ca -0.28 -0.34 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1p8s h PRO 280 Cb 1.10 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1p8s h PRO 280 CO 0.59 0.97 0.00 0.25 -0.21 0.00 0.00 178.00 179.61 1p8s n THR 281 N -4.12 0.50 -0.09 -1.15 -2.24 -1.26 -3.28 114.28 102.64 1p8s n THR 281 Ca 0.00 -0.03 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 1p8s n THR 281 Cb 0.43 -0.71 0.28 0.00 -2.10 0.00 0.00 70.33 68.23 1p8s n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p8s n LEU 282 N -1.91 3.74 -4.68 3.22 4.77 -1.20 -4.91 117.00 116.03 1p8s n LEU 282 Ca 0.05 -1.88 -0.41 0.00 -0.03 0.00 0.00 56.01 53.74 1p8s n LEU 282 Cb 0.33 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 1p8s n LEU 282 CO 0.25 0.65 0.50 -0.83 -1.33 0.00 0.00 177.39 176.64 1p8s s GLY 283 N -0.81 2.23 0.27 -0.72 0.00 -1.21 -4.52 107.32 102.56 1p8s s GLY 283 Ca 0.39 -0.01 0.22 0.00 0.00 0.00 0.00 44.72 45.32 1p8s s GLY 283 CO 0.19 1.46 1.66 0.28 0.00 0.00 0.00 173.10 176.69 1p8s n LYS 284 N 4.82 0.16 -3.54 2.90 5.02 -1.26 -4.72 118.16 121.54 1p8s n LYS 284 Ca 0.02 0.50 -0.14 0.00 -2.02 0.00 0.00 58.31 56.67 1p8s n LYS 284 Cb 0.50 -1.88 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 1p8s n LYS 284 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1p8s s THR 285 N -3.39 0.02 0.50 -0.18 -4.23 -1.26 -5.04 115.64 102.07 1p8s s THR 285 Ca 0.02 -0.20 0.22 0.00 -1.18 0.00 0.00 61.69 60.55 1p8s s THR 285 Cb 0.08 -1.00 0.38 0.00 1.34 0.00 0.00 72.50 73.30 1p8s s THR 285 CO 0.30 -0.11 1.99 -0.65 -0.54 0.00 0.00 174.62 175.61 1p8s h PRO 286 N 2.63 0.10 0.11 3.99 0.11 -1.99 -1.58 132.00 135.37 1p8s h PRO 286 Ca -0.31 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.80 1p8s h PRO 286 Cb 1.23 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1p8s h PRO 286 CO 0.41 0.07 -0.13 1.49 -0.21 0.00 0.00 178.00 179.63 1p8s h GLU 287 N 0.11 -0.26 0.00 1.05 4.57 -1.96 0.64 114.58 118.72 1p8s h GLU 287 Ca 0.27 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1p8s h GLU 287 Cb 0.91 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1p8s h GLU 287 CO -0.03 -0.17 -0.02 0.93 -1.18 0.00 0.00 179.01 178.53 1p8s h GLU 288 N -0.27 0.00 0.19 1.92 5.08 -1.68 0.43 114.58 120.25 1p8s h GLU 288 Ca 0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.04 1p8s h GLU 288 Cb 0.27 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.53 1p8s h GLU 288 CO -0.05 0.02 -1.55 0.28 -1.00 0.00 0.00 179.01 176.72 1p8s h VAL 289 N 0.00 1.17 0.59 3.13 2.07 -1.20 -3.00 116.25 119.02 1p8s h VAL 289 Ca -0.00 -2.71 -0.03 0.00 0.82 0.00 0.00 66.70 64.78 1p8s h VAL 289 Cb 0.06 2.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1p8s h VAL 289 CO 0.00 0.84 -0.28 0.74 0.02 0.00 0.00 177.57 178.89 1p8s h THR 290 N 0.11 0.36 -0.12 2.57 2.02 0.28 -2.94 112.91 115.19 1p8s h THR 290 Ca -0.27 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.72 1p8s h THR 290 Cb 2.09 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 1p8s h THR 290 CO 0.21 0.03 -0.09 -0.09 0.37 0.00 0.00 175.52 175.95 1p8s h ARG 291 N -0.93 -0.03 -0.63 6.66 2.43 -0.31 1.18 114.38 122.74 1p8s h ARG 291 Ca -0.08 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.22 1p8s h ARG 291 Cb 0.65 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 30.10 1p8s h ARG 291 CO 0.13 -0.02 -0.05 1.15 -1.51 0.00 0.00 179.97 179.68 1p8s h THR 292 N -0.03 0.44 0.44 0.20 2.02 -1.49 0.13 112.91 114.62 1p8s h THR 292 Ca 0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1p8s h THR 292 Cb 0.08 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1p8s h THR 292 CO -0.13 0.01 -0.40 0.58 0.37 0.00 0.00 175.52 175.96 1p8s h VAL 293 N 0.08 0.20 -1.01 3.16 2.07 -1.12 0.22 116.25 119.85 1p8s h VAL 293 Ca 0.33 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.07 1p8s h VAL 293 Cb 0.53 0.20 -0.11 0.00 -1.52 0.00 0.00 31.29 30.39 1p8s h VAL 293 CO -0.58 0.00 0.61 0.78 0.02 0.00 0.00 177.57 178.40 1p8s h ASN 294 N -0.84 0.68 0.42 0.57 4.21 0.29 0.29 115.58 121.19 1p8s h ASN 294 Ca -0.04 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1p8s h ASN 294 Cb 0.74 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 1p8s h ASN 294 CO -0.04 0.17 -0.29 1.07 -1.29 0.00 0.00 177.43 177.06 1p8s n THR 295 N -4.78 0.00 0.05 2.81 5.66 0.31 -1.20 114.28 117.13 1p8s n THR 295 Ca 0.25 -0.06 -0.15 0.00 -3.05 0.00 0.00 64.05 61.04 1p8s n THR 295 Cb 0.69 0.17 -0.14 0.00 -1.55 0.00 0.00 70.33 69.51 1p8s n THR 295 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p8s h ALA 296 N 3.38 0.33 -0.05 1.79 0.00 0.27 -3.15 119.26 121.82 1p8s h ALA 296 Ca 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 54.91 53.77 1p8s h ALA 296 Cb 0.47 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1p8s h ALA 296 CO 0.00 1.19 -0.04 0.28 0.00 0.00 0.00 179.25 180.68 1p8s h VAL 297 N 0.05 1.36 -0.71 0.00 2.07 -0.57 -2.43 116.25 116.03 1p8s h VAL 297 Ca -0.22 -1.15 0.13 0.00 0.82 0.00 0.00 66.70 66.27 1p8s h VAL 297 Cb 1.98 2.02 -0.13 0.00 -1.52 0.00 0.00 31.29 33.65 1p8s h VAL 297 CO 0.15 0.31 -0.31 0.00 0.02 0.00 0.00 177.57 177.74 1p8s h ALA 298 N 0.57 0.13 -0.04 1.67 0.00 -1.25 0.16 119.26 120.49 1p8s h ALA 298 Ca 0.01 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1p8s h ALA 298 Cb 0.53 0.78 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1p8s h ALA 298 CO 0.01 -0.60 0.02 -0.07 0.00 0.00 0.00 179.25 178.61 1p8s h LEU 299 N -0.09 0.03 -1.69 0.00 3.38 -1.55 -2.07 115.31 113.31 1p8s h LEU 299 Ca 0.29 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.34 1p8s h LEU 299 Cb 0.56 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1p8s h LEU 299 CO -0.77 0.03 0.34 0.74 0.09 0.00 0.00 178.44 178.87 1p8s h THR 300 N 0.04 0.92 -0.01 0.22 2.02 -0.32 0.62 112.91 116.41 1p8s h THR 300 Ca 0.01 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1p8s h THR 300 Cb -0.00 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1p8s h THR 300 CO -0.01 0.07 -0.07 0.18 0.37 0.00 0.00 175.52 176.05 1p8s n LEU 301 N -4.47 0.79 -0.01 2.58 4.77 0.29 -3.61 117.00 117.34 1p8s n LEU 301 Ca 0.08 -0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.64 1p8s n LEU 301 Cb 0.32 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 1p8s n LEU 301 CO 0.34 0.14 -0.68 -1.28 -1.33 0.00 0.00 177.39 174.58 1p8s h SER 302 N 1.13 0.33 0.00 -1.43 0.87 0.87 -2.93 113.55 112.39 1p8s h SER 302 Ca 0.00 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 1p8s h SER 302 Cb 0.36 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1p8s h SER 302 CO 0.00 1.74 0.11 0.00 -0.53 0.00 0.00 176.83 178.16 1p8s n PHE 304 N -1.47 1.46 0.00 0.00 3.72 -1.24 -4.63 117.46 115.31 1p8s n PHE 304 Ca -0.00 -2.86 0.00 0.00 -0.05 0.00 0.00 57.45 54.54 1p8s n PHE 304 Cb 0.12 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 1p8s n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p8s n GLY 305 N -0.11 2.87 3.52 1.37 0.00 -1.12 -4.74 105.19 106.98 1p8s n GLY 305 Ca 0.14 -0.76 -0.59 0.00 0.00 0.00 0.00 46.02 44.81 1p8s n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p8s n THR 306 N 0.00 0.13 -4.18 2.61 -1.04 -1.11 -4.93 114.28 105.76 1p8s n THR 306 Ca 0.00 -0.07 -0.26 0.00 -2.04 0.00 0.00 64.05 61.68 1p8s n THR 306 Cb 0.00 -0.95 -0.07 0.00 -1.82 0.00 0.00 70.33 67.49 1p8s n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1p8s s LYS 307 N 4.76 2.52 0.18 -2.82 1.02 -1.26 -4.56 119.74 119.57 1p8s s LYS 307 Ca 1.09 -1.08 -0.00 0.00 0.02 0.00 0.00 55.97 55.99 1p8s s LYS 307 Cb -1.24 -2.41 0.05 0.00 -0.52 0.00 0.00 37.83 33.71 1p8s s LYS 307 CO 0.66 0.45 1.42 0.00 -0.92 0.00 0.00 175.35 176.96 1p8s h ARG 308 N 2.51 0.34 0.00 1.68 3.08 -2.00 -2.48 114.38 117.51 1p8s h ARG 308 Ca -0.47 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.28 1p8s h ARG 308 Cb 1.21 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1p8s h ARG 308 CO 0.59 0.96 0.00 1.05 -1.07 0.00 0.00 179.97 181.50 1p8s h GLU 309 N 0.22 0.00 0.00 0.04 4.11 -2.00 -3.47 114.58 113.48 1p8s h GLU 309 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1p8s h GLU 309 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1p8s h GLU 309 CO 0.13 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.62 1p8s n GLY 310 N -0.65 2.47 2.99 1.06 0.00 -0.93 -5.11 105.19 105.00 1p8s n GLY 310 Ca -0.01 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 1p8s n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p8s s ASN 311 N 0.00 0.68 -0.06 1.61 0.01 -1.26 -4.50 114.94 111.43 1p8s s ASN 311 Ca 0.00 -0.22 -0.05 0.00 -0.71 0.00 0.00 52.86 51.89 1p8s s ASN 311 Cb 0.00 -0.04 0.02 0.00 0.41 0.00 0.00 41.25 41.64 1p8s s ASN 311 CO 0.00 -0.01 0.15 -1.38 -1.51 0.00 0.00 177.10 174.35 1p8s s HIS 312 N -0.45 -0.16 0.07 2.20 -3.43 -1.26 -5.12 115.29 107.14 1p8s s HIS 312 Ca -0.01 0.40 -0.31 0.00 -0.80 0.00 0.00 55.06 54.34 1p8s s HIS 312 Cb -0.04 0.04 -0.07 0.00 -1.43 0.00 0.00 32.58 31.08 1p8s s HIS 312 CO -0.00 -0.09 1.38 0.21 -2.00 0.00 0.00 174.74 174.24 1p8s s LYS 313 N 0.19 4.32 0.48 -0.38 2.20 -1.26 -5.00 119.74 120.30 1p8s s LYS 313 Ca -0.01 2.01 -0.22 0.00 -0.36 0.00 0.00 55.97 57.39 1p8s s LYS 313 Cb -0.02 -3.38 -0.09 0.00 -1.51 0.00 0.00 37.83 32.83 1p8s s LYS 313 CO -0.00 -0.47 0.96 -2.30 -0.36 0.00 0.00 175.35 173.18 1p8s n PRO 314 N 4.46 1.17 -0.81 4.03 -0.02 -1.26 -2.35 135.00 140.22 1p8s n PRO 314 Ca 0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1p8s n PRO 314 Cb 0.43 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1p8s n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1p8s n GLU 315 N -0.20 -0.07 -3.71 -0.52 1.02 -1.26 -4.96 120.64 110.94 1p8s n GLU 315 Ca 0.11 0.02 -0.37 0.00 -0.02 0.00 0.00 57.16 56.89 1p8s n GLU 315 Cb 0.42 -3.36 -0.12 0.00 -0.02 0.00 0.00 31.44 28.36 1p8s n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1p8s s THR 316 N -2.67 4.45 -0.64 2.62 2.01 -0.99 -5.04 115.64 115.38 1p8s s THR 316 Ca 0.00 -0.28 -0.20 0.00 0.31 0.00 0.00 61.69 61.52 1p8s s THR 316 Cb 0.00 -3.17 0.10 0.00 0.01 0.00 0.00 72.50 69.44 1p8s s THR 316 CO 0.00 0.22 0.82 -0.62 -0.69 0.00 0.00 174.62 174.35 1p8s s ASP 317 N 1.61 6.22 0.00 3.53 2.15 -1.26 -4.89 116.67 124.03 1p8s s ASP 317 Ca 0.05 -1.36 0.04 0.00 0.43 0.00 0.00 52.55 51.71 1p8s s ASP 317 Cb -0.16 -2.34 0.22 0.00 -0.30 0.00 0.00 42.92 40.33 1p8s s ASP 317 CO 0.05 -1.21 0.67 -1.22 -0.17 0.00 0.00 175.17 173.29 1p8s n TYR 318 N 6.75 0.00 0.32 -5.34 4.01 -1.26 -5.25 117.16 116.38 1p8s n TYR 318 Ca -0.05 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.73 1p8s n TYR 318 Cb 0.44 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.50 1p8s n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68