#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8s n PRO 7 N 0.00 1.14 -4.53 1.64 -0.02 -1.26 -3.84 135.00 128.13 1p8s n PRO 7 Ca 0.00 0.41 -0.22 0.00 -2.02 0.00 0.00 63.50 61.66 1p8s n PRO 7 Cb 0.00 -1.88 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 1p8s n PRO 7 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1p8s s ILE 8 N -0.29 0.99 -0.35 4.25 -1.09 -1.03 0.10 121.20 123.79 1p8s s ILE 8 Ca 0.72 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1p8s s ILE 8 Cb -0.84 -0.87 0.11 0.00 -1.58 0.00 0.00 42.46 39.28 1p8s s ILE 8 CO 0.53 0.30 0.14 -0.70 -1.23 0.00 0.00 174.94 173.98 1p8s s GLU 9 N 0.19 0.91 0.18 2.79 2.56 0.12 -2.25 118.70 123.21 1p8s s GLU 9 Ca -0.04 -1.40 -0.30 0.00 0.00 0.00 0.00 54.97 53.22 1p8s s GLU 9 Cb -0.10 -2.12 -0.09 0.00 2.00 0.00 0.00 34.13 33.83 1p8s s GLU 9 CO 0.01 -1.05 1.33 0.42 -0.56 0.00 0.00 175.26 175.42 1p8s s ILE 10 N 1.18 3.20 -0.26 -3.70 1.09 -1.17 -3.02 121.20 118.52 1p8s s ILE 10 Ca 0.13 0.96 -0.01 0.00 -1.10 0.00 0.00 60.65 60.63 1p8s s ILE 10 Cb -0.20 -3.61 0.08 0.00 -1.06 0.00 0.00 42.46 37.67 1p8s s ILE 10 CO -0.16 0.13 0.04 -0.63 -0.10 0.00 0.00 174.94 174.23 1p8s s ILE 11 N 0.32 0.99 -0.10 2.92 1.01 -0.50 0.35 121.20 126.19 1p8s s ILE 11 Ca 0.58 -1.15 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 1p8s s ILE 11 Cb -0.37 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1p8s s ILE 11 CO 0.37 -0.40 1.43 -0.83 0.00 0.00 0.00 174.94 175.51 1p8s s GLY 12 N 1.60 1.63 -0.71 6.18 0.00 -0.47 -3.24 107.32 112.31 1p8s s GLY 12 Ca 0.03 0.70 0.04 0.00 0.00 0.00 0.00 44.72 45.48 1p8s s GLY 12 CO -0.15 2.71 1.05 0.00 0.00 0.00 0.00 173.10 176.71 1p8s n ALA 13 N 6.66 4.71 -1.99 3.20 0.00 -0.26 -0.49 120.51 132.34 1p8s n ALA 13 Ca 0.15 -4.73 -0.26 0.00 0.00 0.00 0.00 53.44 48.60 1p8s n ALA 13 Cb 0.44 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.68 1p8s n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1p8s s PRO 14 N -3.17 2.36 0.33 0.00 0.04 -1.26 -2.44 135.00 130.85 1p8s s PRO 14 Ca 0.43 -0.63 0.05 0.00 0.04 0.00 0.00 61.00 60.89 1p8s s PRO 14 Cb 0.20 -5.12 -0.06 0.00 0.04 0.00 0.00 34.50 29.56 1p8s s PRO 14 CO -0.07 -3.87 0.01 0.12 0.04 0.00 0.00 177.00 173.23 1p8s s PHE 15 N 11.33 2.07 0.00 0.56 5.36 -1.26 -4.85 117.98 131.19 1p8s s PHE 15 Ca 0.72 -0.81 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 1p8s s PHE 15 Cb -0.04 -1.33 0.00 0.00 -0.34 0.00 0.00 43.02 41.31 1p8s s PHE 15 CO 0.07 0.19 0.00 -1.13 -1.46 0.00 0.00 175.22 172.89 1p8s n SER 16 N -0.71 0.00 0.00 6.13 3.41 -1.26 -3.38 113.62 117.81 1p8s n SER 16 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1p8s n SER 16 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1p8s n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1p8s n LYS 17 N 0.00 0.00 0.08 4.33 4.01 -1.26 -1.76 118.16 123.55 1p8s n LYS 17 Ca 0.00 0.19 0.07 0.00 -0.51 0.00 0.00 58.31 58.06 1p8s n LYS 17 Cb 0.00 -1.66 0.34 0.00 -0.51 0.00 0.00 35.03 33.20 1p8s n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1p8s n GLY 18 N -1.12 -0.87 3.83 0.72 0.00 -1.26 -4.79 105.19 101.69 1p8s n GLY 18 Ca 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 1p8s n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1p8s s GLN 19 N -3.23 1.89 0.45 1.61 1.03 -0.72 -0.97 119.66 119.72 1p8s s GLN 19 Ca 0.02 -1.18 0.26 0.00 0.04 0.00 0.00 55.36 54.49 1p8s s GLN 19 Cb 0.06 0.55 0.82 0.00 0.03 0.00 0.00 33.01 34.47 1p8s s GLN 19 CO 0.19 -0.88 1.78 -1.00 -2.54 0.00 0.00 175.29 172.84 1p8s h PRO 20 N 2.00 0.00 -5.37 9.60 0.13 -1.88 -3.45 132.00 133.03 1p8s h PRO 20 Ca -0.29 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.23 1p8s h PRO 20 Cb 1.24 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1p8s h PRO 20 CO 0.36 0.14 -0.01 1.03 -0.23 0.00 0.00 178.00 179.29 1p8s s ARG 21 N -3.47 4.08 0.78 0.86 0.52 -1.26 -5.06 118.95 115.40 1p8s s ARG 21 Ca 0.03 0.34 -0.11 0.00 -0.52 0.00 0.00 55.73 55.46 1p8s s ARG 21 Cb 0.08 -3.65 0.06 0.00 0.52 0.00 0.00 34.95 31.97 1p8s s ARG 21 CO 0.63 -0.34 1.09 0.20 0.02 0.00 0.00 175.30 176.90 1p8s s GLY 22 N 1.51 1.63 0.00 -3.53 0.00 -1.26 -4.43 107.32 101.25 1p8s s GLY 22 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1p8s s GLY 22 CO 0.09 0.26 0.00 0.61 0.00 0.00 0.00 173.10 174.06 1p8s n GLY 23 N -2.05 2.01 0.35 0.20 0.00 -1.26 -4.91 105.19 99.52 1p8s n GLY 23 Ca 0.07 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 0.92 -0.15 1.61 -1.51 -1.81 -0.95 116.25 114.36 1p8s h VAL 24 Ca 0.00 -0.15 0.04 0.00 -1.23 0.00 0.00 66.70 65.37 1p8s h VAL 24 Cb 0.00 0.46 -0.01 0.00 -2.13 0.00 0.00 31.29 29.61 1p8s h VAL 24 CO 0.00 0.08 0.18 1.05 -1.23 0.00 0.00 177.57 177.65 1p8s h GLU 25 N 0.42 0.00 0.00 5.19 9.09 -1.87 0.52 114.58 127.94 1p8s h GLU 25 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.67 1p8s h GLU 25 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 1p8s h GLU 25 CO -0.07 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.62 1p8s n LYS 26 N -3.73 0.33 0.00 1.06 5.02 -0.36 -4.14 118.16 116.34 1p8s n LYS 26 Ca 0.01 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1p8s n LYS 26 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1p8s n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p8s n GLY 27 N 0.56 -2.94 0.36 0.72 0.00 0.18 -1.77 105.19 102.30 1p8s n GLY 27 Ca 0.11 0.37 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 1p8s n GLY 27 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p8s h PRO 28 N 0.00 -0.04 0.00 1.61 0.11 -1.72 1.88 132.00 133.85 1p8s h PRO 28 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1p8s h PRO 28 Cb 0.00 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1p8s h PRO 28 CO 0.00 -0.02 0.00 0.00 -0.21 0.00 0.00 178.00 177.77 1p8s n ALA 29 N -3.40 1.69 -0.06 -0.75 0.00 -1.04 0.17 120.51 117.12 1p8s n ALA 29 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1p8s n ALA 29 Cb 0.40 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 1p8s n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p8s n ALA 30 N -0.80 2.19 -0.10 0.00 0.00 0.62 -4.26 120.51 118.16 1p8s n ALA 30 Ca 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 53.44 52.97 1p8s n ALA 30 Cb 0.01 0.34 0.20 0.00 0.00 0.00 0.00 19.45 20.00 1p8s n ALA 30 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1p8s h LEU 31 N -0.37 0.72 -0.62 0.00 3.38 0.30 -2.47 115.31 116.25 1p8s h LEU 31 Ca -0.29 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 1p8s h LEU 31 Cb 1.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1p8s h LEU 31 CO -0.16 0.75 -0.04 0.03 0.09 0.00 0.00 178.44 179.11 1p8s h ARG 32 N 0.73 1.05 -0.33 1.13 3.08 0.15 -2.93 114.38 117.24 1p8s h ARG 32 Ca 0.15 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 1p8s h ARG 32 Cb 0.36 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1p8s h ARG 32 CO 0.01 1.04 -0.18 0.87 -1.07 0.00 0.00 179.97 180.64 1p8s h LYS 33 N 0.95 0.61 0.00 0.04 1.79 -1.71 -1.42 116.57 116.82 1p8s h LYS 33 Ca 0.16 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1p8s h LYS 33 Cb 0.60 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1p8s h LYS 33 CO 0.04 0.76 0.00 0.00 -1.08 0.00 0.00 179.45 179.16 1p8s n ALA 34 N -2.49 1.35 -1.17 3.86 0.00 -0.94 -4.85 120.51 116.28 1p8s n ALA 34 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1p8s n ALA 34 Cb 0.38 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.70 1.07 0.37 0.00 0.00 -0.54 -5.03 105.19 100.36 1p8s n GLY 35 Ca 0.02 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.86 -0.37 0.99 5.85 -1.58 -1.85 115.31 117.49 1p8s h LEU 36 Ca 0.00 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1p8s h LEU 36 Cb 0.54 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 1p8s h LEU 36 CO 0.00 -0.51 -0.02 0.58 -0.34 0.00 0.00 178.44 178.15 1p8s h VAL 37 N -0.79 0.70 -0.56 1.05 2.07 -1.85 -1.14 116.25 115.72 1p8s h VAL 37 Ca -0.05 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1p8s h VAL 37 Cb 0.66 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1p8s h VAL 37 CO 0.03 0.01 0.26 -0.33 0.02 0.00 0.00 177.57 177.56 1p8s h GLU 38 N 0.08 0.82 -0.73 1.57 3.07 -1.91 -2.62 114.58 114.86 1p8s h GLU 38 Ca 0.18 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 1p8s h GLU 38 Cb 0.26 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1p8s h GLU 38 CO -0.33 0.67 0.23 0.87 -1.40 0.00 0.00 179.01 179.06 1p8s h LYS 39 N 0.77 1.13 -0.72 2.33 1.57 -1.03 -2.91 116.57 117.71 1p8s h LYS 39 Ca 0.19 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1p8s h LYS 39 Cb 0.13 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1p8s h LYS 39 CO -0.02 0.96 0.22 -0.07 -0.57 0.00 0.00 179.45 179.97 1p8s h LEU 40 N 1.08 1.05 -1.31 2.94 3.38 -1.03 -1.98 115.31 119.44 1p8s h LEU 40 Ca 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p8s h LEU 40 Cb 0.30 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1p8s h LEU 40 CO -0.01 0.98 0.09 0.29 0.09 0.00 0.00 178.44 179.88 1p8s n LYS 41 N -4.28 0.13 0.00 1.13 5.02 -1.00 -0.28 118.16 118.87 1p8s n LYS 41 Ca 0.05 0.62 0.14 0.00 -2.02 0.00 0.00 58.31 57.11 1p8s n LYS 41 Cb 0.23 -2.01 0.64 0.00 -0.02 0.00 0.00 35.03 33.86 1p8s n LYS 41 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1p8s n GLU 42 N -2.22 0.44 -2.16 1.97 1.02 -0.74 -4.85 120.64 114.09 1p8s n GLU 42 Ca -0.01 -0.10 -0.22 0.00 -0.02 0.00 0.00 57.16 56.81 1p8s n GLU 42 Cb 0.12 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.17 1p8s n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1p8s n THR 43 N -1.20 0.00 1.71 2.62 -2.24 0.61 -4.96 114.28 110.83 1p8s n THR 43 Ca 0.13 -1.25 0.07 0.00 -2.27 0.00 0.00 64.05 60.73 1p8s n THR 43 Cb 0.28 -1.11 0.44 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.85 0.86 -3.12 -0.78 0.28 -1.26 -4.85 120.64 108.92 1p8s n GLU 44 Ca 0.15 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.96 1p8s n GLU 44 Cb 0.52 -1.27 0.02 0.00 1.43 0.00 0.00 31.44 32.13 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 2.41 -0.12 -1.84 1.51 -1.26 -4.82 117.35 111.24 1p8s s TYR 45 Ca 0.22 -0.51 -0.05 0.00 -1.01 0.00 0.00 57.07 55.72 1p8s s TYR 45 Cb 0.10 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1p8s s TYR 45 CO 0.17 -0.56 0.09 -0.80 -1.11 0.00 0.00 175.55 173.33 1p8s s ASN 46 N -4.40 5.93 -0.10 2.29 0.01 -1.25 -4.86 114.94 112.57 1p8s s ASN 46 Ca 0.55 0.32 0.02 0.00 -0.71 0.00 0.00 52.86 53.04 1p8s s ASN 46 Cb -0.08 -1.87 0.01 0.00 0.41 0.00 0.00 41.25 39.73 1p8s s ASN 46 CO 0.33 0.37 -0.17 -0.69 -1.51 0.00 0.00 177.10 175.43 1p8s s VAL 47 N -0.79 1.61 -0.32 1.60 1.01 -1.26 -2.46 120.40 119.79 1p8s s VAL 47 Ca 0.13 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1p8s s VAL 47 Cb -0.12 -1.45 0.10 0.00 0.00 0.00 0.00 36.38 34.92 1p8s s VAL 47 CO 0.03 0.46 0.08 -0.60 0.00 0.00 0.00 175.10 175.07 1p8s s ARG 48 N 0.76 0.98 -0.28 2.72 3.52 -0.95 -5.03 118.95 120.66 1p8s s ARG 48 Ca -0.11 -1.34 -0.29 0.00 -0.13 0.00 0.00 55.73 53.86 1p8s s ARG 48 Cb -0.16 -2.40 -0.01 0.00 -1.56 0.00 0.00 34.95 30.82 1p8s s ARG 48 CO 0.02 -0.97 1.56 0.34 -0.81 0.00 0.00 175.30 175.44 1p8s s ASP 49 N 1.38 6.34 -0.11 -2.12 2.15 -1.26 -3.05 116.67 119.99 1p8s s ASP 49 Ca 0.10 1.37 -0.01 0.00 0.43 0.00 0.00 52.55 54.45 1p8s s ASP 49 Cb -0.18 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 39.96 1p8s s ASP 49 CO -0.19 -1.33 2.16 1.57 -0.17 0.00 0.00 175.17 177.20 1p8s n HIS 50 N 8.68 0.53 -1.13 -5.34 -0.00 0.15 -4.93 115.22 113.19 1p8s n HIS 50 Ca 0.18 -1.37 0.00 0.00 -0.00 0.00 0.00 57.72 56.53 1p8s n HIS 50 Cb 0.46 -0.76 0.00 0.00 -0.00 0.00 0.00 29.99 29.69 1p8s n HIS 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1p8s n GLY 51 N 1.20 0.26 3.64 1.57 0.00 -1.26 -4.58 105.19 106.02 1p8s n GLY 51 Ca 0.14 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 -4.00 4.87 0.01 1.61 1.01 -1.26 -1.37 116.67 117.54 1p8s s ASP 52 Ca 0.00 -0.06 -0.30 0.00 0.71 0.00 0.00 52.55 52.90 1p8s s ASP 52 Cb 0.00 -1.22 -0.04 0.00 1.01 0.00 0.00 42.92 42.67 1p8s s ASP 52 CO 0.00 0.30 1.06 -0.76 0.21 0.00 0.00 175.17 175.97 1p8s s LEU 53 N -1.39 4.35 -0.38 1.23 1.43 0.35 -4.92 118.68 119.36 1p8s s LEU 53 Ca 0.17 1.76 -0.26 0.00 -1.03 0.00 0.00 54.13 54.77 1p8s s LEU 53 Cb -0.11 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.55 1p8s s LEU 53 CO 0.08 -0.36 0.96 0.00 0.23 0.00 0.00 176.35 177.26 1p8s s ALA 54 N 1.18 3.38 -0.41 4.21 0.00 -1.26 -4.62 121.76 124.25 1p8s s ALA 54 Ca 0.54 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.90 1p8s s ALA 54 Cb -0.23 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.31 1p8s s ALA 54 CO 0.27 -1.69 0.34 -0.06 0.00 0.00 0.00 175.76 174.62 1p8s s PHE 55 N 3.60 3.22 0.21 0.00 0.08 -1.26 -5.06 117.98 118.76 1p8s s PHE 55 Ca 0.39 -0.50 -0.31 0.00 0.12 0.00 0.00 56.93 56.64 1p8s s PHE 55 Cb -0.11 -2.68 -0.10 0.00 -0.57 0.00 0.00 43.02 39.56 1p8s s PHE 55 CO 0.20 -0.61 1.47 0.14 -0.10 0.00 0.00 175.22 176.32 1p8s s VAL 56 N 1.83 2.72 -0.07 -0.44 -7.23 -1.26 -4.98 120.40 110.96 1p8s s VAL 56 Ca 0.07 0.56 -0.19 0.00 -1.81 0.00 0.00 61.98 60.61 1p8s s VAL 56 Cb -0.18 -3.36 -0.05 0.00 0.56 0.00 0.00 36.38 33.35 1p8s s VAL 56 CO 0.11 0.07 0.54 -0.62 -0.31 0.00 0.00 175.10 174.89 1p8s s ASP 57 N 0.68 6.82 -0.37 4.85 -1.08 -1.26 -4.84 116.67 121.47 1p8s s ASP 57 Ca 0.63 0.97 -0.26 0.00 -0.52 0.00 0.00 52.55 53.37 1p8s s ASP 57 Cb -0.42 -2.32 0.02 0.00 -1.46 0.00 0.00 42.92 38.73 1p8s s ASP 57 CO 0.38 0.03 0.96 -0.69 0.52 0.00 0.00 175.17 176.37 1p8s s VAL 58 N 0.32 4.55 0.22 1.11 1.01 -1.26 -5.02 120.40 121.34 1p8s s VAL 58 Ca 0.29 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 63.22 1p8s s VAL 58 Cb -0.16 -4.36 -0.09 0.00 0.00 0.00 0.00 36.38 31.76 1p8s s VAL 58 CO 0.14 -0.57 1.31 -2.16 0.00 0.00 0.00 175.10 173.81 1p8s s PRO 59 N 3.57 4.39 -0.85 2.72 0.04 -1.26 -3.54 135.00 140.07 1p8s s PRO 59 Ca 0.40 2.08 -0.01 0.00 0.04 0.00 0.00 61.00 63.50 1p8s s PRO 59 Cb -0.12 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1p8s s PRO 59 CO 0.19 -0.23 0.71 -1.71 0.04 0.00 0.00 177.00 176.01 1p8s n ASN 60 N 2.31 -2.75 -3.66 6.66 5.15 -1.26 -4.91 115.26 116.80 1p8s n ASN 60 Ca 0.05 -0.46 -0.41 0.00 -0.60 0.00 0.00 54.58 53.15 1p8s n ASN 60 Cb 0.43 -3.88 -0.00 0.00 -0.53 0.00 0.00 39.78 35.79 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 -2.59 5.63 -4.65 1.20 2.03 -1.23 -4.98 116.55 111.95 1p8s n ASP 61 Ca -0.18 -2.90 -0.40 0.00 0.52 0.00 0.00 54.79 51.83 1p8s n ASP 61 Cb 0.62 -1.55 0.02 0.00 -0.72 0.00 0.00 41.12 39.48 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 4.48 1.69 -4.71 1.67 7.64 -1.26 -4.28 113.62 118.86 1p8s n SER 62 Ca 0.55 1.00 -0.42 0.00 1.01 0.00 0.00 58.87 61.01 1p8s n SER 62 Cb 0.34 -1.43 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 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 -2.31 4.28 -0.61 1.43 0.02 -1.26 -4.68 135.00 131.87 1p8s s PRO 63 Ca 0.66 2.13 -0.27 0.00 0.02 0.00 0.00 61.00 63.53 1p8s s PRO 63 Cb -0.50 -3.35 0.03 0.00 0.02 0.00 0.00 34.50 30.71 1p8s s PRO 63 CO 0.54 -0.53 1.18 0.12 -0.33 0.00 0.00 177.00 177.98 1p8s s PHE 64 N 1.57 2.57 0.00 6.54 5.36 -1.04 -4.76 117.98 128.21 1p8s s PHE 64 Ca 0.66 0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.89 1p8s s PHE 64 Cb -0.37 -4.48 0.00 0.00 -0.34 0.00 0.00 43.02 37.83 1p8s s PHE 64 CO 0.30 -1.66 0.00 1.04 -1.46 0.00 0.00 175.22 173.44 1p8s n GLN 65 N 8.49 0.00 -0.14 10.12 6.02 -1.26 -1.12 117.38 139.50 1p8s n GLN 65 Ca 0.06 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.81 1p8s n GLN 65 Cb 0.49 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.64 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 1.51 -1.43 5.09 5.41 -1.26 -5.00 119.36 123.68 1p8s n ILE 66 Ca 0.00 -0.47 -0.45 0.00 1.00 0.00 0.00 62.75 62.83 1p8s n ILE 66 Cb 0.00 -1.67 -0.01 0.00 -0.71 0.00 0.00 39.64 37.24 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 -3.81 1.70 -5.14 1.39 0.31 -0.27 -4.09 118.33 108.42 1p8s n VAL 67 Ca -0.51 -0.50 -0.32 0.00 -0.01 0.00 0.00 64.34 63.01 1p8s n VAL 67 Cb 0.93 -0.31 -0.15 0.00 -0.91 0.00 0.00 33.84 33.40 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 -1.24 2.24 -1.37 5.55 1.02 -0.63 -2.50 119.74 122.81 1p8s s LYS 68 Ca 0.62 -0.85 -0.08 0.00 0.02 0.00 0.00 55.97 55.68 1p8s s LYS 68 Cb -0.76 -2.16 0.02 0.00 -0.52 0.00 0.00 37.83 34.42 1p8s s LYS 68 CO 0.58 0.58 1.07 0.09 -0.92 0.00 0.00 175.35 176.76 1p8s n ASN 69 N 2.36 -4.87 -0.21 2.83 3.02 -1.26 -4.74 115.26 112.39 1p8s n ASN 69 Ca -0.16 -0.63 -0.06 0.00 -0.03 0.00 0.00 54.58 53.70 1p8s n ASN 69 Cb 0.51 -4.73 0.04 0.00 -0.61 0.00 0.00 39.78 34.99 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 -2.37 0.79 -0.27 3.52 0.13 -1.83 -0.60 132.00 131.36 1p8s h PRO 70 Ca -0.58 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 64.31 1p8s h PRO 70 Cb 1.37 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1p8s h PRO 70 CO 0.57 0.54 -0.57 0.00 -0.23 0.00 0.00 178.00 178.31 1p8s h ARG 71 N 0.81 0.87 -0.29 0.86 3.08 -1.87 -0.29 114.38 117.55 1p8s h ARG 71 Ca 0.22 -0.57 -0.15 0.00 0.07 0.00 0.00 59.98 59.55 1p8s h ARG 71 Cb -0.07 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1p8s h ARG 71 CO -0.05 1.20 -0.42 0.77 -1.07 0.00 0.00 179.97 180.41 1p8s h SER 72 N 0.65 0.75 0.02 7.04 0.02 -1.87 -1.04 113.55 119.13 1p8s h SER 72 Ca 0.01 -0.35 -0.23 0.00 -0.84 0.00 0.00 61.79 60.38 1p8s h SER 72 Cb 1.19 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.52 1p8s h SER 72 CO 0.13 1.07 -0.86 0.58 -1.14 0.00 0.00 176.83 176.61 1p8s h VAL 73 N 0.57 1.31 -0.32 2.27 2.07 -1.11 -2.72 116.25 118.33 1p8s h VAL 73 Ca 0.04 -2.14 -0.10 0.00 0.82 0.00 0.00 66.70 65.32 1p8s h VAL 73 Cb 0.96 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1p8s h VAL 73 CO 0.09 0.66 -0.21 1.23 0.02 0.00 0.00 177.57 179.36 1p8s h GLY 74 N 0.73 0.76 0.86 2.17 0.00 -1.01 -2.82 103.07 103.77 1p8s h GLY 74 Ca -0.07 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 1p8s h GLY 74 CO 0.17 0.65 -0.09 1.70 0.00 0.00 0.00 176.54 178.97 1p8s h LYS 75 N 0.46 -0.25 -0.48 4.80 1.63 -1.27 -1.98 116.57 119.49 1p8s h LYS 75 Ca 0.06 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 59.98 1p8s h LYS 75 Cb 0.76 0.06 -0.10 0.00 -0.60 0.00 0.00 32.23 32.34 1p8s h LYS 75 CO 0.06 -0.05 -0.20 0.00 -3.45 0.00 0.00 179.45 175.80 1p8s h ALA 76 N 0.38 0.16 -0.67 5.00 0.00 -1.51 -1.07 119.26 121.54 1p8s h ALA 76 Ca -0.03 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1p8s h ALA 76 Cb 0.31 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1p8s h ALA 76 CO 0.04 -0.54 0.21 -0.91 0.00 0.00 0.00 179.25 178.05 1p8s h ASN 77 N -0.10 0.95 -0.99 0.00 2.35 -1.49 -0.22 115.58 116.09 1p8s h ASN 77 Ca 0.23 -0.17 0.07 0.00 -0.55 0.00 0.00 56.30 55.88 1p8s h ASN 77 Cb 0.45 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.50 1p8s h ASN 77 CO -0.54 0.89 0.64 -0.08 -1.65 0.00 0.00 177.43 176.69 1p8s h GLU 78 N 0.99 1.11 0.00 0.81 4.81 -0.43 0.26 114.58 122.12 1p8s h GLU 78 Ca 0.22 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1p8s h GLU 78 Cb 0.28 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1p8s h GLU 78 CO -0.01 0.73 -0.19 0.37 -0.73 0.00 0.00 179.01 179.19 1p8s h GLN 79 N 1.14 0.00 0.02 1.92 4.15 -0.51 -2.67 115.11 119.16 1p8s h GLN 79 Ca 0.43 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.85 1p8s h GLN 79 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1p8s h GLN 79 CO -0.17 0.19 -0.01 1.25 -1.93 0.00 0.00 178.83 178.15 1p8s h LEU 80 N 0.00 -0.02 -1.33 -2.39 5.85 0.75 -3.13 115.31 115.04 1p8s h LEU 80 Ca -0.00 -0.70 0.18 0.00 0.84 0.00 0.00 57.88 58.20 1p8s h LEU 80 Cb 0.92 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.88 1p8s h LEU 80 CO 0.02 0.79 0.59 0.00 -0.34 0.00 0.00 178.44 179.51 1p8s h ALA 81 N -0.16 1.97 -0.01 1.25 0.00 -0.60 0.30 119.26 122.01 1p8s h ALA 81 Ca -0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1p8s h ALA 81 Cb 0.72 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1p8s h ALA 81 CO 0.00 -0.26 -0.64 0.00 0.00 0.00 0.00 179.25 178.36 1p8s h ALA 82 N 1.61 0.92 -0.04 0.00 0.00 -1.58 -0.95 119.26 119.22 1p8s h ALA 82 Ca 0.49 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1p8s h ALA 82 Cb 0.96 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1p8s h ALA 82 CO -0.23 0.79 -0.21 0.28 0.00 0.00 0.00 179.25 179.88 1p8s h VAL 83 N 0.03 1.47 0.15 0.00 2.07 -0.46 -3.21 116.25 116.29 1p8s h VAL 83 Ca -0.01 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 65.82 1p8s h VAL 83 Cb 1.14 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1p8s h VAL 83 CO 0.09 0.47 -0.18 0.58 0.02 0.00 0.00 177.57 178.55 1p8s h VAL 84 N -0.34 0.00 0.00 2.57 2.07 -0.82 -2.36 116.25 117.37 1p8s h VAL 84 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1p8s h VAL 84 Cb 0.88 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1p8s h VAL 84 CO 0.04 0.00 0.46 0.00 0.02 0.00 0.00 177.57 178.09 1p8s h ALA 85 N -1.41 1.38 0.17 1.67 0.00 -1.21 -0.72 119.26 119.13 1p8s h ALA 85 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 1p8s h ALA 85 Cb 0.29 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1p8s h ALA 85 CO -0.04 -0.38 -1.26 1.49 0.00 0.00 0.00 179.25 179.06 1p8s h GLU 86 N 0.00 0.35 0.00 0.00 4.57 -1.42 -2.99 114.58 115.09 1p8s h GLU 86 Ca 0.00 -0.60 -0.05 0.00 -1.18 0.00 0.00 59.36 57.53 1p8s h GLU 86 Cb 0.91 0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1p8s h GLU 86 CO 0.00 1.29 -0.61 1.79 -1.18 0.00 0.00 179.01 180.30 1p8s h THR 87 N -0.17 0.26 -0.04 0.32 1.35 -1.02 -3.07 112.91 110.53 1p8s h THR 87 Ca -0.24 -1.41 -0.14 0.00 -0.55 0.00 0.00 66.41 64.07 1p8s h THR 87 Cb 1.86 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 70.21 1p8s h THR 87 CO 0.16 0.15 -0.64 1.56 -0.25 0.00 0.00 175.52 176.50 1p8s h GLN 88 N 0.00 0.14 -0.33 4.72 1.08 -1.50 -2.01 115.11 117.21 1p8s h GLN 88 Ca -0.02 -0.10 0.02 0.00 -1.45 0.00 0.00 58.65 57.09 1p8s h GLN 88 Cb 1.17 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.59 1p8s h GLN 88 CO 0.02 0.73 0.18 -0.22 -0.95 0.00 0.00 178.83 178.59 1p8s h LYS 89 N 0.10 0.36 0.00 1.46 3.64 -1.43 -2.12 116.57 118.58 1p8s h LYS 89 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1p8s h LYS 89 Cb 1.14 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1p8s h LYS 89 CO 0.09 0.24 0.00 0.09 -2.27 0.00 0.00 179.45 177.60 1p8s n ASN 90 N -4.92 0.00 -0.63 4.20 3.02 -1.15 -4.88 115.26 110.90 1p8s n ASN 90 Ca -0.00 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1p8s n ASN 90 Cb 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 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 0.71 0.55 3.18 7.41 0.00 -0.79 -5.09 105.19 111.16 1p8s n GLY 91 Ca 0.18 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.45 1.07 -0.01 2.61 -4.23 -0.77 -4.31 115.64 107.56 1p8s s THR 92 Ca 0.00 -1.52 -0.24 0.00 -1.18 0.00 0.00 61.69 58.76 1p8s s THR 92 Cb 0.00 -1.26 -0.05 0.00 1.34 0.00 0.00 72.50 72.53 1p8s s THR 92 CO 0.00 -0.40 0.72 -0.63 -0.54 0.00 0.00 174.62 173.77 1p8s s ILE 93 N -1.92 4.89 -0.61 2.99 1.01 0.29 -4.18 121.20 123.67 1p8s s ILE 93 Ca 0.03 1.51 -0.13 0.00 0.00 0.00 0.00 60.65 62.06 1p8s s ILE 93 Cb -0.06 -4.06 0.15 0.00 0.01 0.00 0.00 42.46 38.50 1p8s s ILE 93 CO 0.02 0.32 0.54 -0.94 0.00 0.00 0.00 174.94 174.88 1p8s s SER 94 N 0.29 6.20 -0.29 3.58 1.04 -0.99 0.16 113.70 123.68 1p8s s SER 94 Ca 0.37 -2.13 -0.16 0.00 0.48 0.00 0.00 55.95 54.52 1p8s s SER 94 Cb -0.19 -2.15 -0.03 0.00 0.10 0.00 0.00 66.02 63.75 1p8s s SER 94 CO 0.20 -0.72 0.40 -0.69 0.98 0.00 0.00 173.24 173.42 1p8s s VAL 95 N 1.05 5.14 -0.22 5.02 1.01 -1.17 -1.64 120.40 129.59 1p8s s VAL 95 Ca 0.09 0.48 -0.05 0.00 0.00 0.00 0.00 61.98 62.49 1p8s s VAL 95 Cb -0.23 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 1p8s s VAL 95 CO -0.01 0.05 -0.01 -0.69 0.00 0.00 0.00 175.10 174.44 1p8s s VAL 96 N 2.13 3.65 -0.28 2.92 1.01 0.64 -1.41 120.40 129.05 1p8s s VAL 96 Ca 0.16 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1p8s s VAL 96 Cb -0.16 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1p8s s VAL 96 CO 0.11 0.41 0.56 -0.76 0.00 0.00 0.00 175.10 175.41 1p8s s LEU 97 N 1.44 4.11 0.45 3.92 1.43 -1.20 -0.87 118.68 127.97 1p8s s LEU 97 Ca 0.05 0.45 0.05 0.00 -1.03 0.00 0.00 54.13 53.65 1p8s s LEU 97 Cb -0.14 -2.71 0.01 0.00 0.03 0.00 0.00 46.19 43.38 1p8s s LEU 97 CO -0.01 -0.37 0.63 -0.83 0.23 0.00 0.00 176.35 176.00 1p8s s GLY 98 N 1.59 1.84 0.00 -3.19 0.00 -1.10 -1.10 107.32 105.36 1p8s s GLY 98 Ca 0.22 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.46 1p8s s GLY 98 CO 0.10 -1.28 0.00 0.61 0.00 0.00 0.00 173.10 172.53 1p8s n GLY 99 N -2.00 0.00 3.60 0.20 0.00 -1.02 -3.86 105.19 102.11 1p8s n GLY 99 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1p8s n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p8s n ASP 100 N 0.00 0.94 0.07 1.61 5.68 -1.25 0.23 116.55 123.83 1p8s n ASP 100 Ca 0.00 0.94 0.19 0.00 -0.50 0.00 0.00 54.79 55.43 1p8s n ASP 100 Cb 0.00 -1.35 0.73 0.00 -1.14 0.00 0.00 41.12 39.36 1p8s n ASP 100 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1p8s h HIS 101 N 1.13 0.00 0.00 2.11 -0.00 -1.91 -2.92 115.15 113.56 1p8s h HIS 101 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1p8s h HIS 101 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.76 1p8s h HIS 101 CO 0.41 0.00 0.44 -1.13 -0.00 0.00 0.00 177.93 177.65 1p8s n SER 102 N -4.11 0.09 -0.40 3.26 3.41 -1.26 0.13 113.62 114.74 1p8s n SER 102 Ca 0.07 0.28 0.07 0.00 -0.26 0.00 0.00 58.87 59.03 1p8s n SER 102 Cb 0.54 -0.21 0.25 0.00 -0.26 0.00 0.00 64.21 64.54 1p8s n SER 102 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1p8s n MET 103 N -1.55 1.52 -0.08 4.33 2.81 -1.10 -3.37 117.12 119.67 1p8s n MET 103 Ca -0.00 -0.79 -0.13 0.00 -1.81 0.00 0.00 57.70 54.96 1p8s n MET 103 Cb 0.44 -1.26 -0.05 0.00 -0.71 0.00 0.00 33.22 31.64 1p8s n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p8s h ALA 104 N 3.64 0.35 -0.94 3.04 0.00 0.77 -1.66 119.26 124.45 1p8s h ALA 104 Ca 0.00 -0.37 0.29 0.00 0.00 0.00 0.00 54.91 54.83 1p8s h ALA 104 Cb 0.32 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 17.88 1p8s h ALA 104 CO 0.00 0.30 0.36 0.82 0.00 0.00 0.00 179.25 180.73 1p8s h ILE 105 N 0.27 0.25 0.16 0.00 2.04 -1.76 0.74 117.51 119.22 1p8s h ILE 105 Ca 0.04 -0.07 -0.32 0.00 1.00 0.00 0.00 64.86 65.51 1p8s h ILE 105 Cb 0.77 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1p8s h ILE 105 CO 0.06 0.04 -1.51 1.23 0.00 0.00 0.00 178.15 177.96 1p8s h GLY 106 N 0.21 0.39 0.98 5.37 0.00 -1.75 -2.35 103.07 105.92 1p8s h GLY 106 Ca 0.65 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1p8s h GLY 106 CO -0.67 0.87 0.23 0.23 0.00 0.00 0.00 176.54 177.20 1p8s h SER 107 N 0.09 0.70 0.94 0.19 0.87 0.61 0.80 113.55 117.76 1p8s h SER 107 Ca -0.25 -0.15 -0.21 0.00 -1.23 0.00 0.00 61.79 59.96 1p8s h SER 107 Cb 2.06 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.80 1p8s h SER 107 CO 0.20 0.66 -1.12 0.40 -0.53 0.00 0.00 176.83 176.44 1p8s h ILE 108 N 0.70 1.22 -0.32 2.23 2.04 0.12 -2.95 117.51 120.56 1p8s h ILE 108 Ca 0.18 -2.88 -0.14 0.00 1.00 0.00 0.00 64.86 63.02 1p8s h ILE 108 Cb 0.16 2.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1p8s h ILE 108 CO -0.02 0.70 -0.34 0.28 0.00 0.00 0.00 178.15 178.77 1p8s h SER 109 N 0.00 0.85 -0.55 1.72 0.02 -1.33 -0.64 113.55 113.62 1p8s h SER 109 Ca -0.09 -0.48 -0.07 0.00 -0.84 0.00 0.00 61.79 60.31 1p8s h SER 109 Cb 1.74 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 1p8s h SER 109 CO 0.10 1.15 0.07 1.23 -1.14 0.00 0.00 176.83 178.24 1p8s h GLY 110 N 0.56 1.03 1.42 -3.77 0.00 -0.93 -3.14 103.07 98.24 1p8s h GLY 110 Ca 0.05 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.61 1p8s h GLY 110 CO 0.08 0.63 -0.14 0.84 0.00 0.00 0.00 176.54 177.94 1p8s h HIS 111 N 0.90 0.75 0.00 5.60 6.17 -1.30 -3.11 115.15 124.17 1p8s h HIS 111 Ca 0.18 -0.14 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1p8s h HIS 111 Cb 0.43 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.16 1p8s h HIS 111 CO 0.03 0.79 0.00 0.00 0.71 0.00 0.00 177.93 179.46 1p8s h ALA 112 N 1.22 1.00 -0.28 5.26 0.00 -1.08 -2.18 119.26 123.20 1p8s h ALA 112 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1p8s h ALA 112 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1p8s h ALA 112 CO 0.04 0.00 0.12 0.00 0.00 0.00 0.00 179.25 179.41 1p8s h ARG 113 N 0.00 0.42 0.00 0.00 3.08 -1.54 0.09 114.38 116.42 1p8s h ARG 113 Ca 0.00 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 1p8s h ARG 113 Cb 0.68 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 1p8s h ARG 113 CO 0.00 0.44 -1.24 0.28 -1.07 0.00 0.00 179.97 178.38 1p8s h VAL 114 N 0.31 0.55 -2.05 2.04 2.07 -1.68 -3.39 116.25 114.09 1p8s h VAL 114 Ca 0.09 -2.00 -0.56 0.00 0.82 0.00 0.00 66.70 65.05 1p8s h VAL 114 Cb 0.17 2.08 -0.40 0.00 -1.52 0.00 0.00 31.29 31.63 1p8s h VAL 114 CO -0.01 0.31 -1.00 1.41 0.02 0.00 0.00 177.57 178.31 1p8s n HIS 115 N -2.94 0.73 0.19 1.57 8.25 -0.83 -4.97 115.22 117.22 1p8s n HIS 115 Ca -0.07 -3.74 0.11 0.00 -0.26 0.00 0.00 57.72 53.76 1p8s n HIS 115 Cb 0.81 -0.41 0.60 0.00 1.12 0.00 0.00 29.99 32.11 1p8s n HIS 115 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1p8s h PRO 116 N 3.85 0.00 -0.63 -0.41 0.13 -1.19 -1.17 132.00 132.59 1p8s h PRO 116 Ca 0.10 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 1p8s h PRO 116 Cb 0.83 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.94 1p8s h PRO 116 CO 0.56 0.00 0.05 -0.40 -0.23 0.00 0.00 178.00 177.98 1p8s n ASP 117 N -2.31 5.45 -4.82 1.44 5.75 -1.26 -4.91 116.55 115.88 1p8s n ASP 117 Ca -0.01 -2.95 -0.30 0.00 -0.01 0.00 0.00 54.79 51.52 1p8s n ASP 117 Cb 0.14 -0.69 0.08 0.00 -1.03 0.00 0.00 41.12 39.62 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 -2.70 2.62 0.36 -2.12 0.05 -0.44 -4.65 118.68 111.79 1p8s s LEU 118 Ca 0.53 1.24 0.08 0.00 0.05 0.00 0.00 54.13 56.03 1p8s s LEU 118 Cb 0.41 -3.86 -0.07 0.00 -2.05 0.00 0.00 46.19 40.61 1p8s s LEU 118 CO 0.15 -1.89 -0.05 0.00 -0.55 0.00 0.00 176.35 174.01 1p8s s VAL 120 N -2.72 -0.03 -0.35 0.00 1.01 -0.04 -1.62 120.40 116.65 1p8s s VAL 120 Ca 0.33 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 1p8s s VAL 120 Cb 0.05 -0.08 0.06 0.00 0.00 0.00 0.00 36.38 36.41 1p8s s VAL 120 CO 0.16 0.05 0.11 -0.63 0.00 0.00 0.00 175.10 174.80 1p8s s ILE 121 N 0.64 3.55 -0.96 2.22 1.01 -1.03 -1.00 121.20 125.63 1p8s s ILE 121 Ca -0.05 -1.38 -0.18 0.00 0.00 0.00 0.00 60.65 59.04 1p8s s ILE 121 Cb -0.07 -3.11 0.14 0.00 0.01 0.00 0.00 42.46 39.43 1p8s s ILE 121 CO -0.02 -0.29 1.14 0.86 0.00 0.00 0.00 174.94 176.63 1p8s s TRP 122 N 1.32 3.22 -0.75 3.97 -0.11 0.68 -3.21 118.94 124.07 1p8s s TRP 122 Ca -0.00 -1.54 -0.26 0.00 1.22 0.00 0.00 56.10 55.52 1p8s s TRP 122 Cb -0.21 -4.25 0.04 0.00 -1.50 0.00 0.00 33.47 27.55 1p8s s TRP 122 CO 0.01 -1.43 1.25 0.08 -4.62 0.00 0.00 176.95 172.23 1p8s s VAL 123 N 2.32 3.81 -0.03 5.86 1.01 -1.05 -1.39 120.40 130.93 1p8s s VAL 123 Ca 0.33 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.26 1p8s s VAL 123 Cb -0.05 -4.90 0.09 0.00 0.00 0.00 0.00 36.38 31.52 1p8s s VAL 123 CO -0.08 -1.82 0.76 -0.62 0.00 0.00 0.00 175.10 173.34 1p8s s ASP 124 N 3.81 -0.54 0.03 3.32 3.68 -1.20 -1.35 116.67 124.42 1p8s s ASP 124 Ca 0.34 0.42 0.22 0.00 2.13 0.00 0.00 52.55 55.66 1p8s s ASP 124 Cb -0.09 0.48 0.92 0.00 -1.45 0.00 0.00 42.92 42.78 1p8s s ASP 124 CO 0.13 -0.62 1.70 0.00 0.13 0.00 0.00 175.17 176.51 1p8s n ALA 125 N 0.47 1.98 -2.45 3.66 0.00 -1.26 -3.53 120.51 119.39 1p8s n ALA 125 Ca -0.15 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.01 1p8s n ALA 125 Cb 0.59 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 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 -3.03 2.02 -0.91 0.00 3.76 -1.26 -1.79 115.29 114.08 1p8s s HIS 126 Ca 0.10 -0.75 0.23 0.00 -0.15 0.00 0.00 55.06 54.49 1p8s s HIS 126 Cb 0.14 -1.22 0.21 0.00 1.11 0.00 0.00 32.58 32.82 1p8s s HIS 126 CO 0.41 0.24 1.20 0.25 -0.85 0.00 0.00 174.74 175.98 1p8s n THR 127 N -0.65 0.05 -4.24 1.30 -2.24 -1.26 -4.92 114.28 102.32 1p8s n THR 127 Ca -0.05 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.36 1p8s n THR 127 Cb 0.64 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.62 0.37 -1.94 3.42 10.43 -1.26 -4.73 116.55 121.21 1p8s n ASP 128 Ca 0.04 -1.24 -0.03 0.00 2.57 0.00 0.00 54.79 56.14 1p8s n ASP 128 Cb 0.36 -1.84 0.06 0.00 1.84 0.00 0.00 41.12 41.54 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 -4.59 1.35 -1.99 0.53 3.06 -1.25 -2.16 119.36 114.31 1p8s n ILE 129 Ca -0.31 -2.73 -0.29 0.00 -2.50 0.00 0.00 62.75 56.92 1p8s n ILE 129 Cb 0.69 0.46 0.05 0.00 0.54 0.00 0.00 39.64 41.37 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 -3.19 5.31 0.27 9.51 0.01 -1.20 -4.57 114.94 121.10 1p8s s ASN 130 Ca 0.36 0.98 0.10 0.00 -0.71 0.00 0.00 52.86 53.59 1p8s s ASN 130 Cb 0.37 -1.77 -0.04 0.00 0.41 0.00 0.00 41.25 40.22 1p8s s ASN 130 CO -0.06 -1.38 -0.01 0.42 -1.51 0.00 0.00 177.10 174.56 1p8s s THR 131 N -3.32 3.37 -1.01 1.60 -4.23 -1.26 -4.36 115.64 106.43 1p8s s THR 131 Ca 0.58 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1p8s s THR 131 Cb -0.11 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1p8s s THR 131 CO 0.50 -0.37 0.89 -2.65 -0.54 0.00 0.00 174.62 172.46 1p8s n PRO 132 N -0.89 0.00 -0.00 3.99 -0.02 -1.26 0.36 135.00 137.17 1p8s n PRO 132 Ca -0.06 0.40 0.09 0.00 -2.02 0.00 0.00 63.50 61.91 1p8s n PRO 132 Cb 0.59 -1.54 -0.13 0.00 -0.02 0.00 0.00 33.50 32.40 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 -1.39 0.53 -0.00 2.45 4.77 -1.26 -4.51 117.00 117.59 1p8s n LEU 133 Ca 0.00 -0.30 0.04 0.00 -0.03 0.00 0.00 56.01 55.72 1p8s n LEU 133 Cb 0.04 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1p8s n LEU 133 CO 0.00 0.13 -0.03 0.35 -1.33 0.00 0.00 177.39 176.51 1p8s n THR 134 N -1.75 0.00 -2.44 -5.08 -2.24 0.16 -5.03 114.28 97.89 1p8s n THR 134 Ca 0.01 -0.31 -0.37 0.00 -2.27 0.00 0.00 64.05 61.10 1p8s n THR 134 Cb 0.39 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1p8s n THR 134 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1p8s s THR 135 N -1.76 3.49 -0.58 4.28 2.01 -0.45 -4.80 115.64 117.82 1p8s s THR 135 Ca 0.03 1.18 0.23 0.00 0.31 0.00 0.00 61.69 63.44 1p8s s THR 135 Cb 0.06 -3.63 -0.11 0.00 0.01 0.00 0.00 72.50 68.83 1p8s s THR 135 CO 0.32 0.04 1.02 -1.20 -0.69 0.00 0.00 174.62 174.11 1p8s n SER 136 N -0.03 0.61 -4.20 3.53 7.64 -1.26 -4.86 113.62 115.04 1p8s n SER 136 Ca 0.05 -0.18 -0.17 0.00 1.01 0.00 0.00 58.87 59.58 1p8s n SER 136 Cb 0.48 0.80 -0.11 0.00 -1.01 0.00 0.00 64.21 64.38 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 -4.00 1.74 -0.05 6.43 1.04 -1.26 -5.02 113.70 112.58 1p8s s SER 137 Ca 0.03 -0.77 0.04 0.00 0.48 0.00 0.00 55.95 55.73 1p8s s SER 137 Cb 0.14 -0.04 0.20 0.00 0.10 0.00 0.00 66.02 66.42 1p8s s SER 137 CO 0.80 -0.17 0.87 0.61 0.98 0.00 0.00 173.24 176.33 1p8s n GLY 138 N 0.69 1.51 3.67 7.32 0.00 -1.26 -4.82 105.19 112.31 1p8s n GLY 138 Ca -0.17 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.34 6.87 0.00 1.61 0.01 -1.26 -1.61 114.94 120.22 1p8s s ASN 139 Ca 0.13 1.94 0.28 0.00 -0.71 0.00 0.00 52.86 54.50 1p8s s ASN 139 Cb 0.10 -2.55 1.01 0.00 0.41 0.00 0.00 41.25 40.23 1p8s s ASN 139 CO 0.05 -0.77 1.76 0.18 -1.51 0.00 0.00 177.10 176.81 1p8s n LEU 140 N 6.24 0.20 0.24 0.60 4.77 -0.99 -3.31 117.00 124.75 1p8s n LEU 140 Ca 0.14 0.29 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1p8s n LEU 140 Cb 0.44 -0.39 0.45 0.00 -2.33 0.00 0.00 43.42 41.60 1p8s n LEU 140 CO 0.58 0.05 0.86 1.12 -1.33 0.00 0.00 177.39 178.67 1p8s h HIS 141 N 0.05 0.00 -1.38 -1.77 2.07 -1.41 -3.19 115.15 109.53 1p8s h HIS 141 Ca 0.00 0.00 -0.67 0.00 -2.85 0.00 0.00 60.37 56.85 1p8s h HIS 141 Cb 0.48 0.00 -0.33 0.00 2.57 0.00 0.00 27.41 30.13 1p8s h HIS 141 CO 0.00 0.10 0.34 0.41 -3.07 0.00 0.00 177.93 175.71 1p8s n GLY 142 N 0.42 5.88 0.00 6.13 0.00 -1.21 -4.13 105.19 112.28 1p8s n GLY 142 Ca 0.01 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.68 0.88 -0.12 1.61 6.02 -1.20 -3.21 117.38 120.68 1p8s n GLN 143 Ca 0.52 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.56 1p8s n GLN 143 Cb 0.57 -0.07 0.10 0.00 1.02 0.00 0.00 30.24 31.86 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 -0.03 0.13 -1.09 -0.02 -1.20 0.21 135.00 133.00 1p8s n PRO 144 Ca 0.00 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 62.02 1p8s n PRO 144 Cb 0.00 -0.84 0.33 0.00 -0.02 0.00 0.00 33.50 32.97 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 1.24 0.00 -1.45 2.07 -1.72 -2.72 116.25 113.66 1p8s h VAL 145 Ca 0.21 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1p8s h VAL 145 Cb 0.44 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1p8s h VAL 145 CO -0.33 0.34 -0.07 0.00 0.02 0.00 0.00 177.57 177.53 1p8s h ALA 146 N 1.56 1.71 0.00 1.67 0.00 0.22 -1.88 119.26 122.54 1p8s h ALA 146 Ca 0.02 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1p8s h ALA 146 Cb 0.58 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1p8s h ALA 146 CO 0.04 0.09 -1.03 0.74 0.00 0.00 0.00 179.25 179.09 1p8s h PHE 147 N 0.00 0.00 0.24 0.00 -1.00 -1.51 -3.38 116.94 111.29 1p8s h PHE 147 Ca -0.00 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.44 1p8s h PHE 147 Cb 0.14 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.73 1p8s h PHE 147 CO 0.00 0.40 -1.51 -0.07 -1.61 0.00 0.00 178.31 175.52 1p8s h LEU 148 N 0.00 0.81 -9.65 1.54 3.38 -1.26 -3.38 115.31 106.75 1p8s h LEU 148 Ca -0.08 -0.90 -0.57 0.00 0.09 0.00 0.00 57.88 56.42 1p8s h LEU 148 Cb 1.38 -0.26 0.09 0.00 0.09 0.00 0.00 40.66 41.95 1p8s h LEU 148 CO 0.04 1.71 0.60 0.18 0.09 0.00 0.00 178.44 181.05 1p8s n LEU 149 N -3.69 3.32 -0.02 1.67 4.77 -0.87 -2.43 117.00 119.74 1p8s n LEU 149 Ca -0.18 1.16 -0.16 0.00 -0.03 0.00 0.00 56.01 56.81 1p8s n LEU 149 Cb 1.10 -1.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.64 1p8s n LEU 149 CO 0.59 -0.45 0.39 0.11 -1.33 0.00 0.00 177.39 176.70 1p8s h LYS 150 N 3.73 0.40 0.00 3.23 1.57 -1.82 -3.12 116.57 120.56 1p8s h LYS 150 Ca -0.45 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 57.99 1p8s h LYS 150 Cb 1.27 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1p8s h LYS 150 CO 0.72 0.98 0.00 0.39 -0.57 0.00 0.00 179.45 180.97 1p8s n GLU 151 N -4.34 0.11 -0.05 3.15 4.71 -1.26 -1.87 120.64 121.09 1p8s n GLU 151 Ca -0.09 0.49 0.11 0.00 -0.01 0.00 0.00 57.16 57.67 1p8s n GLU 151 Cb 0.56 -1.78 0.13 0.00 -1.01 0.00 0.00 31.44 29.33 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 -2.01 3.01 -4.64 -4.62 4.32 -1.18 -4.92 117.00 106.97 1p8s n LEU 152 Ca 0.01 -1.16 -0.43 0.00 -0.02 0.00 0.00 56.01 54.41 1p8s n LEU 152 Cb 0.11 -0.07 -0.03 0.00 -1.62 0.00 0.00 43.42 41.81 1p8s n LEU 152 CO 0.12 0.56 1.43 -0.75 -1.22 0.00 0.00 177.39 177.52 1p8s s LYS 153 N -1.72 3.87 0.00 3.23 2.20 -0.78 -2.28 119.74 124.26 1p8s s LYS 153 Ca 0.29 1.91 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 1p8s s LYS 153 Cb 0.19 -4.06 0.00 0.00 -1.51 0.00 0.00 37.83 32.46 1p8s s LYS 153 CO 0.28 -1.21 0.00 0.41 -0.36 0.00 0.00 175.35 174.47 1p8s n GLY 154 N 4.59 0.73 0.93 5.54 0.00 -1.26 -4.95 105.19 110.77 1p8s n GLY 154 Ca 0.19 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.51 2.89 -3.82 1.61 4.76 -0.97 -4.97 118.16 116.15 1p8s n LYS 155 Ca 0.00 -2.33 -0.05 0.00 -2.87 0.00 0.00 58.31 53.06 1p8s n LYS 155 Cb 0.26 -1.43 -0.00 0.00 -1.84 0.00 0.00 35.03 32.02 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 -1.13 -0.05 0.60 2.13 -0.71 -1.26 -4.91 117.98 112.64 1p8s s PHE 156 Ca 0.34 -0.39 -0.12 0.00 -1.04 0.00 0.00 56.93 55.71 1p8s s PHE 156 Cb 0.19 0.71 -0.04 0.00 -1.21 0.00 0.00 43.02 42.66 1p8s s PHE 156 CO 0.22 -1.11 1.02 -1.25 -1.34 0.00 0.00 175.22 172.75 1p8s s PRO 157 N -3.03 3.60 0.05 1.99 0.04 -1.26 -5.01 135.00 131.39 1p8s s PRO 157 Ca 0.14 0.84 -0.31 0.00 0.04 0.00 0.00 61.00 61.72 1p8s s PRO 157 Cb -0.04 -2.08 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 1p8s s PRO 157 CO 0.06 -0.56 1.27 -0.51 0.04 0.00 0.00 177.00 177.30 1p8s s ASP 158 N -3.83 6.98 -0.20 6.66 1.01 -1.26 -5.00 116.67 121.05 1p8s s ASP 158 Ca 0.57 2.07 -0.09 0.00 0.71 0.00 0.00 52.55 55.80 1p8s s ASP 158 Cb -0.11 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.19 1p8s s ASP 158 CO 0.48 -0.56 0.12 -0.69 0.21 0.00 0.00 175.17 174.72 1p8s s VAL 159 N 1.43 5.29 -0.44 -1.27 1.01 -1.26 -5.02 120.40 120.14 1p8s s VAL 159 Ca 0.60 0.15 -0.43 0.00 0.00 0.00 0.00 61.98 62.31 1p8s s VAL 159 Cb -0.31 -3.41 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 1p8s s VAL 159 CO 0.28 0.45 1.95 -2.65 0.00 0.00 0.00 175.10 175.12 1p8s n PRO 160 N 3.51 0.37 0.00 2.72 -0.02 -1.26 -0.85 135.00 139.46 1p8s n PRO 160 Ca -0.16 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1p8s n PRO 160 Cb 0.52 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 5.92 0.32 1.94 -1.23 0.00 -1.26 -2.98 105.19 107.90 1p8s n GLY 161 Ca 0.42 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.62 2.57 0.11 1.61 3.01 -0.03 -4.26 117.46 118.84 1p8s n PHE 162 Ca 0.00 -2.33 0.07 0.00 1.01 0.00 0.00 57.45 56.20 1p8s n PHE 162 Cb 0.00 -0.65 0.01 0.00 -0.01 0.00 0.00 39.48 38.83 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 1.94 0.00 1.49 4.37 4.64 -1.93 -3.29 113.55 120.78 1p8s h SER 163 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1p8s h SER 163 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1p8s h SER 163 CO 0.90 0.24 -0.12 4.11 -0.87 0.00 0.00 176.83 181.09 1p8s h TRP 164 N 0.00 0.00 -3.38 4.77 5.08 -1.97 -3.46 115.95 116.99 1p8s h TRP 164 Ca -0.05 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.39 1p8s h TRP 164 Cb 1.23 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.39 1p8s h TRP 164 CO 0.00 0.00 0.49 0.08 -1.28 0.00 0.00 178.44 177.73 1p8s s VAL 165 N -3.14 4.12 -0.26 0.12 1.01 -1.24 -5.04 120.40 115.97 1p8s s VAL 165 Ca 0.09 1.63 0.01 0.00 0.00 0.00 0.00 61.98 63.71 1p8s s VAL 165 Cb 0.11 -4.05 0.07 0.00 0.00 0.00 0.00 36.38 32.51 1p8s s VAL 165 CO 0.64 0.19 -0.02 -0.89 0.00 0.00 0.00 175.10 175.01 1p8s s THR 166 N 0.53 1.54 -0.52 3.92 2.01 -1.26 -5.07 115.64 116.79 1p8s s THR 166 Ca 0.54 -1.38 -0.38 0.00 0.31 0.00 0.00 61.69 60.77 1p8s s THR 166 Cb -0.28 -1.89 -0.18 0.00 0.01 0.00 0.00 72.50 70.17 1p8s s THR 166 CO 0.31 -0.23 2.02 -2.65 -0.69 0.00 0.00 174.62 173.38 1p8s n PRO 167 N 4.64 0.00 -0.02 4.92 -0.02 -1.26 -4.82 135.00 138.44 1p8s n PRO 167 Ca -0.09 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.42 1p8s n PRO 167 Cb 0.44 -1.37 -0.14 0.00 -0.02 0.00 0.00 33.50 32.41 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 -3.09 1.48 0.29 0.00 -0.00 -1.25 -4.95 121.20 113.68 1p8s s ILE 169 Ca -0.07 -1.16 0.04 0.00 -0.00 0.00 0.00 60.65 59.46 1p8s s ILE 169 Cb 0.10 -1.30 -0.03 0.00 -0.00 0.00 0.00 42.46 41.23 1p8s s ILE 169 CO 0.86 0.11 0.44 -0.94 -0.00 0.00 0.00 174.94 175.40 1p8s s SER 170 N -1.23 6.26 0.65 4.36 1.04 -1.26 -2.85 113.70 120.66 1p8s s SER 170 Ca 0.05 0.16 0.09 0.00 0.48 0.00 0.00 55.95 56.73 1p8s s SER 170 Cb -0.09 -1.83 0.33 0.00 0.10 0.00 0.00 66.02 64.53 1p8s s SER 170 CO 0.02 -0.19 1.13 0.00 0.98 0.00 0.00 173.24 175.17 1p8s h ALA 171 N 1.00 2.23 0.19 5.32 0.00 -1.96 -0.43 119.26 125.61 1p8s h ALA 171 Ca -0.51 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.09 1p8s h ALA 171 Cb 1.23 0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.07 1p8s h ALA 171 CO 0.60 -1.17 -1.36 0.87 0.00 0.00 0.00 179.25 178.19 1p8s h LYS 172 N 0.00 0.44 -0.91 0.00 6.56 -1.92 -3.37 116.57 117.36 1p8s h LYS 172 Ca 0.13 -0.73 -0.10 0.00 -1.06 0.00 0.00 60.65 58.90 1p8s h LYS 172 Cb 2.18 0.27 -0.06 0.00 -0.57 0.00 0.00 32.23 34.05 1p8s h LYS 172 CO -0.00 1.34 0.12 -0.25 -2.06 0.00 0.00 179.45 178.61 1p8s n ASP 173 N -3.65 3.09 -3.99 0.86 8.00 -0.17 -4.88 116.55 115.81 1p8s n ASP 173 Ca -0.13 -2.50 -0.11 0.00 0.71 0.00 0.00 54.79 52.76 1p8s n ASP 173 Cb 1.06 -0.60 -0.12 0.00 -0.02 0.00 0.00 41.12 41.44 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 -1.52 0.23 -0.12 0.53 2.07 -1.26 -0.86 121.20 120.27 1p8s s ILE 174 Ca 0.22 -0.81 -0.09 0.00 -1.41 0.00 0.00 60.65 58.56 1p8s s ILE 174 Cb 0.18 -0.33 0.04 0.00 0.13 0.00 0.00 42.46 42.48 1p8s s ILE 174 CO 0.05 -0.38 0.32 -0.69 -1.91 0.00 0.00 174.94 172.33 1p8s s VAL 175 N -1.19 -0.01 0.51 4.00 1.01 -0.17 -4.18 120.40 120.36 1p8s s VAL 175 Ca -0.12 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1p8s s VAL 175 Cb -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.84 1p8s s VAL 175 CO -0.00 0.02 0.76 -0.31 0.00 0.00 0.00 175.10 175.56 1p8s s TYR 176 N 0.66 3.20 -0.28 5.22 2.02 -1.12 0.25 117.35 127.30 1p8s s TYR 176 Ca -0.04 0.35 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 1p8s s TYR 176 Cb -0.05 -2.50 0.17 0.00 -0.40 0.00 0.00 41.96 39.18 1p8s s TYR 176 CO -0.04 -0.56 0.48 0.42 -1.57 0.00 0.00 175.55 174.28 1p8s s ILE 177 N -2.72 -0.78 0.00 2.71 1.01 -0.48 -3.40 121.20 117.54 1p8s s ILE 177 Ca 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1p8s s ILE 177 Cb -0.10 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.43 1p8s s ILE 177 CO 0.40 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1p8s n GLY 178 N 5.39 1.66 3.71 6.18 0.00 -0.91 -3.24 105.19 117.98 1p8s n GLY 178 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 4.37 0.00 0.99 1.43 -1.23 -4.03 118.68 120.21 1p8s s LEU 179 Ca 0.00 2.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 1p8s s LEU 179 Cb 0.00 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1p8s s LEU 179 CO 0.00 -0.72 0.26 -2.11 0.23 0.00 0.00 176.35 174.01 1p8s n ARG 180 N 4.12 0.00 -3.36 1.70 1.85 -0.74 -2.21 116.66 118.02 1p8s n ARG 180 Ca 0.12 -0.26 -0.13 0.00 -1.00 0.00 0.00 57.85 56.59 1p8s n ARG 180 Cb 0.41 -0.29 -0.08 0.00 -1.05 0.00 0.00 32.46 31.44 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 0.00 0.87 -0.03 2.89 2.15 -1.06 -5.08 116.67 116.41 1p8s s ASP 181 Ca 0.00 -0.34 0.02 0.00 0.43 0.00 0.00 52.55 52.66 1p8s s ASP 181 Cb 0.00 0.84 0.01 0.00 -0.30 0.00 0.00 42.92 43.48 1p8s s ASP 181 CO 0.00 -0.35 -0.07 -0.69 -0.17 0.00 0.00 175.17 173.89 1p8s s VAL 182 N 2.46 0.67 0.65 1.11 1.01 -1.26 -4.41 120.40 120.64 1p8s s VAL 182 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1p8s s VAL 182 Cb -0.14 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 1p8s s VAL 182 CO -0.26 0.23 1.05 -1.81 0.00 0.00 0.00 175.10 174.32 1p8s s ASP 183 N 0.45 5.95 0.14 3.32 1.01 -1.26 -4.86 116.67 121.42 1p8s s ASP 183 Ca -0.07 1.32 -0.26 0.00 0.71 0.00 0.00 52.55 54.25 1p8s s ASP 183 Cb -0.11 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.54 1p8s s ASP 183 CO 0.01 -1.04 1.60 -0.65 0.21 0.00 0.00 175.17 175.30 1p8s h PRO 184 N -0.44 -0.36 0.00 8.23 0.11 -2.00 -2.32 132.00 135.22 1p8s h PRO 184 Ca -0.44 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1p8s h PRO 184 Cb 1.21 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1p8s h PRO 184 CO 0.63 -0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.59 1p8s n GLY 185 N -1.42 -3.05 0.26 -0.55 0.00 -1.26 -2.24 105.19 96.94 1p8s n GLY 185 Ca -0.02 0.44 -0.04 0.00 0.00 0.00 0.00 46.02 46.40 1p8s n GLY 185 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p8s n GLU 186 N -2.27 -0.22 -0.06 1.61 1.02 -1.09 0.31 120.64 119.94 1p8s n GLU 186 Ca 0.00 1.00 -0.11 0.00 -0.02 0.00 0.00 57.16 58.03 1p8s n GLU 186 Cb 0.00 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 29.89 1p8s n GLU 186 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1p8s h HIS 187 N 0.00 -1.16 -0.09 -0.32 2.76 -1.20 -2.16 115.15 112.98 1p8s h HIS 187 Ca 0.17 0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1p8s h HIS 187 Cb 0.33 0.55 -0.01 0.00 1.55 0.00 0.00 27.41 29.83 1p8s h HIS 187 CO -0.63 -0.45 -0.06 0.98 -1.30 0.00 0.00 177.93 176.48 1p8s n TYR 188 N -5.42 -0.04 0.00 5.26 9.36 0.15 -0.55 117.16 125.91 1p8s n TYR 188 Ca -0.02 0.12 0.00 0.00 3.32 0.00 0.00 57.90 61.32 1p8s n TYR 188 Cb 0.35 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.58 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 -3.17 0.00 -0.34 2.97 5.41 -0.87 0.85 119.36 124.20 1p8s n ILE 189 Ca 0.00 1.12 0.21 0.00 1.00 0.00 0.00 62.75 65.09 1p8s n ILE 189 Cb 0.02 -1.54 0.45 0.00 -0.71 0.00 0.00 39.64 37.87 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 0.46 0.74 1.39 3.07 -0.93 0.44 117.51 122.68 1p8s h ILE 190 Ca 0.00 -0.16 -0.04 0.00 1.55 0.00 0.00 64.86 66.22 1p8s h ILE 190 Cb 0.00 -0.03 0.01 0.00 -0.27 0.00 0.00 36.82 36.53 1p8s h ILE 190 CO 0.00 0.08 -0.35 0.11 -1.05 0.00 0.00 178.15 176.94 1p8s h LYS 191 N 0.45 -0.95 -0.63 0.16 1.79 0.21 0.43 116.57 118.02 1p8s h LYS 191 Ca 0.66 0.06 0.11 0.00 -2.18 0.00 0.00 60.65 59.30 1p8s h LYS 191 Cb 1.47 0.22 -0.08 0.00 -1.58 0.00 0.00 32.23 32.26 1p8s h LYS 191 CO -0.45 -0.64 0.22 1.15 -1.08 0.00 0.00 179.45 178.65 1p8s h THR 192 N -1.08 0.72 -0.04 -0.16 2.02 0.31 0.50 112.91 115.19 1p8s h THR 192 Ca -0.10 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1p8s h THR 192 Cb 0.76 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1p8s h THR 192 CO 0.17 0.07 0.00 0.18 0.37 0.00 0.00 175.52 176.31 1p8s n LEU 193 N -5.02 0.94 -3.66 2.58 4.32 0.13 -4.95 117.00 111.32 1p8s n LEU 193 Ca 0.10 -0.34 -0.26 0.00 -0.02 0.00 0.00 56.01 55.49 1p8s n LEU 193 Cb 0.31 -0.02 0.02 0.00 -1.62 0.00 0.00 43.42 42.11 1p8s n LEU 193 CO 0.20 0.17 -0.07 0.61 -1.22 0.00 0.00 177.39 177.08 1p8s n GLY 194 N 1.07 -1.13 3.85 -0.72 0.00 0.18 -4.93 105.19 103.50 1p8s n GLY 194 Ca 0.19 0.50 -0.32 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.22 4.61 -0.31 -0.61 1.01 -0.10 -4.97 121.20 117.61 1p8s s ILE 195 Ca 0.23 1.05 -0.22 0.00 0.00 0.00 0.00 60.65 61.71 1p8s s ILE 195 Cb -0.09 -3.65 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 1p8s s ILE 195 CO 0.87 -0.36 0.72 -0.75 0.00 0.00 0.00 174.94 175.43 1p8s s LYS 196 N -3.36 3.91 0.31 2.79 2.47 -1.26 -4.95 119.74 119.65 1p8s s LYS 196 Ca 0.56 0.43 0.03 0.00 -1.56 0.00 0.00 55.97 55.44 1p8s s LYS 196 Cb -0.10 -3.74 -0.04 0.00 -1.46 0.00 0.00 37.83 32.49 1p8s s LYS 196 CO 0.21 -0.66 0.16 1.52 0.16 0.00 0.00 175.35 176.73 1p8s s TYR 197 N 2.84 1.61 -0.38 4.03 -0.85 -1.26 -2.81 117.35 120.53 1p8s s TYR 197 Ca 0.29 -1.36 0.02 0.00 -0.52 0.00 0.00 57.07 55.51 1p8s s TYR 197 Cb -0.14 -0.87 0.16 0.00 0.38 0.00 0.00 41.96 41.48 1p8s s TYR 197 CO 0.13 -0.50 0.30 -0.06 -1.52 0.00 0.00 175.55 173.90 1p8s s PHE 198 N -3.59 0.63 1.29 -3.49 0.40 -1.22 -4.95 117.98 107.04 1p8s s PHE 198 Ca 0.35 -1.75 -0.20 0.00 -0.60 0.00 0.00 56.93 54.74 1p8s s PHE 198 Cb 0.05 -0.79 0.32 0.00 0.51 0.00 0.00 43.02 43.10 1p8s s PHE 198 CO 0.17 -0.86 1.02 -1.54 0.70 0.00 0.00 175.22 174.71 1p8s s SER 199 N 0.73 0.12 0.40 1.36 1.04 -1.26 -2.15 113.70 113.93 1p8s s SER 199 Ca 0.24 0.86 0.10 0.00 0.48 0.00 0.00 55.95 57.63 1p8s s SER 199 Cb -0.11 -1.25 0.90 0.00 0.10 0.00 0.00 66.02 65.66 1p8s s SER 199 CO -0.08 -4.64 1.98 0.24 0.98 0.00 0.00 173.24 171.72 1p8s h MET 200 N -2.93 0.55 -0.46 4.02 2.86 -1.71 0.10 114.93 117.36 1p8s h MET 200 Ca -0.47 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.18 1p8s h MET 200 Cb 1.32 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 1p8s h MET 200 CO 0.35 0.36 0.22 1.79 1.06 0.00 0.00 176.91 180.69 1p8s h THR 201 N 0.56 0.94 0.30 2.22 1.35 -1.88 -0.81 112.91 115.60 1p8s h THR 201 Ca 0.28 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1p8s h THR 201 Cb 0.38 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.24 1p8s h THR 201 CO -0.09 0.08 -0.36 -0.33 -0.25 0.00 0.00 175.52 174.57 1p8s h GLU 202 N 0.43 -0.68 -0.18 4.72 3.07 -1.12 -0.29 114.58 120.53 1p8s h GLU 202 Ca 0.20 0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.16 1p8s h GLU 202 Cb 0.13 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1p8s h GLU 202 CO -0.16 -0.45 0.14 0.28 -1.40 0.00 0.00 179.01 177.42 1p8s h VAL 203 N -0.71 0.79 0.03 3.13 2.07 -0.94 -0.02 116.25 120.60 1p8s h VAL 203 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1p8s h VAL 203 Cb 0.66 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1p8s h VAL 203 CO -0.10 0.00 -0.02 0.44 0.02 0.00 0.00 177.57 177.92 1p8s h ASP 204 N 0.00 -0.04 0.79 0.57 3.32 -0.40 -1.51 116.42 119.15 1p8s h ASP 204 Ca 0.08 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 1p8s h ASP 204 Cb 0.36 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1p8s h ASP 204 CO -0.00 0.48 -0.07 0.50 -1.72 0.00 0.00 179.24 178.43 1p8s h LYS 205 N -0.57 0.00 0.00 3.56 3.64 0.04 -3.37 116.57 119.86 1p8s h LYS 205 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1p8s h LYS 205 Cb 0.52 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1p8s h LYS 205 CO 0.01 0.07 -1.04 1.28 -2.27 0.00 0.00 179.45 177.50 1p8s n LEU 206 N -3.24 0.70 0.00 5.20 4.77 -0.13 -5.08 117.00 119.22 1p8s n LEU 206 Ca -0.00 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1p8s n LEU 206 Cb 0.30 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1p8s n LEU 206 CO 0.28 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1p8s n GLY 207 N 2.72 3.07 0.00 -0.72 0.00 -0.57 -4.54 105.19 105.15 1p8s n GLY 207 Ca -0.10 -1.76 0.06 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.22 0.19 -0.03 -0.61 0.13 -1.26 -1.68 119.36 115.87 1p8s n ILE 208 Ca 0.00 0.05 -0.00 0.00 -1.10 0.00 0.00 62.75 61.69 1p8s n ILE 208 Cb 0.00 -0.87 -0.00 0.00 -0.84 0.00 0.00 39.64 37.93 1p8s n ILE 208 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1p8s h GLY 209 N 1.75 0.00 1.63 4.50 0.00 -1.95 -3.34 103.07 105.66 1p8s h GLY 209 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1p8s h GLY 209 CO 0.00 0.00 -0.05 1.70 0.00 0.00 0.00 176.54 178.19 1p8s h LYS 210 N -0.65 0.46 -0.52 4.80 1.63 -1.76 -3.12 116.57 117.42 1p8s h LYS 210 Ca 0.00 -0.11 0.08 0.00 -0.85 0.00 0.00 60.65 59.78 1p8s h LYS 210 Cb 0.02 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.52 1p8s h LYS 210 CO 0.00 0.53 0.14 0.28 -3.45 0.00 0.00 179.45 176.94 1p8s h VAL 211 N 0.44 0.75 -0.05 2.00 2.07 -1.50 -0.45 116.25 119.51 1p8s h VAL 211 Ca 0.09 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1p8s h VAL 211 Cb 0.37 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1p8s h VAL 211 CO 0.02 0.05 -0.49 0.24 0.02 0.00 0.00 177.57 177.41 1p8s h MET 212 N 0.28 0.12 -0.07 1.57 2.86 -1.67 -2.00 114.93 116.03 1p8s h MET 212 Ca 0.26 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1p8s h MET 212 Cb 0.33 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1p8s h MET 212 CO -0.31 0.59 0.04 1.49 1.06 0.00 0.00 176.91 179.78 1p8s h GLU 213 N 0.10 0.10 0.00 1.72 4.81 -1.15 -1.62 114.58 118.53 1p8s h GLU 213 Ca 0.00 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1p8s h GLU 213 Cb 0.91 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1p8s h GLU 213 CO 0.07 0.14 -0.38 0.93 -0.73 0.00 0.00 179.01 179.03 1p8s h GLU 214 N 0.03 0.00 0.00 1.92 5.08 -1.03 -2.66 114.58 117.92 1p8s h GLU 214 Ca 0.02 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.18 1p8s h GLU 214 Cb 0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1p8s h GLU 214 CO -0.00 0.38 -0.96 1.79 -1.00 0.00 0.00 179.01 179.22 1p8s h THR 215 N 0.00 1.69 -0.04 1.13 1.35 -1.27 -2.51 112.91 113.26 1p8s h THR 215 Ca -0.00 -3.28 -0.21 0.00 -0.55 0.00 0.00 66.41 62.36 1p8s h THR 215 Cb 0.99 2.77 0.02 0.00 -1.73 0.00 0.00 68.15 70.20 1p8s h THR 215 CO 0.05 0.94 -0.81 -0.26 -0.25 0.00 0.00 175.52 175.19 1p8s h PHE 216 N 0.00 0.90 0.00 4.73 0.04 -1.24 -0.93 116.94 120.44 1p8s h PHE 216 Ca -0.01 -0.46 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1p8s h PHE 216 Cb 1.70 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.74 1p8s h PHE 216 CO 0.00 1.28 0.00 -1.13 -0.60 0.00 0.00 178.31 177.86 1p8s n SER 217 N -4.01 0.72 -0.02 2.17 3.41 -1.01 0.10 113.62 114.98 1p8s n SER 217 Ca -0.10 0.60 -0.18 0.00 -0.26 0.00 0.00 58.87 58.93 1p8s n SER 217 Cb 0.77 -0.78 -0.14 0.00 -0.26 0.00 0.00 64.21 63.80 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 -2.20 1.04 -0.03 7.33 9.36 -0.95 -2.48 117.16 129.23 1p8s n TYR 218 Ca 0.05 0.26 -0.07 0.00 3.32 0.00 0.00 57.90 61.46 1p8s n TYR 218 Cb 0.36 -1.15 -0.14 0.00 -0.63 0.00 0.00 39.34 37.79 1p8s n TYR 218 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1p8s n LEU 219 N -3.33 0.59 -0.00 2.98 4.77 -0.36 -4.47 117.00 117.17 1p8s n LEU 219 Ca -0.29 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1p8s n LEU 219 Cb 1.05 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 42.38 1p8s n LEU 219 CO 0.42 0.36 0.26 0.18 -1.33 0.00 0.00 177.39 177.28 1p8s n LEU 220 N -2.90 1.05 -0.24 2.23 4.77 0.28 -4.73 117.00 117.46 1p8s n LEU 220 Ca -0.20 -1.04 0.02 0.00 -0.03 0.00 0.00 56.01 54.76 1p8s n LEU 220 Cb 1.02 -0.00 0.15 0.00 -2.33 0.00 0.00 43.42 42.26 1p8s n LEU 220 CO 0.44 0.26 1.04 1.23 -1.33 0.00 0.00 177.39 179.04 1p8s h GLY 221 N 0.02 1.06 0.00 -0.72 0.00 -1.16 -3.32 103.07 98.96 1p8s h GLY 221 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1p8s h GLY 221 CO 0.00 0.01 -0.15 -0.09 0.00 0.00 0.00 176.54 176.31 1p8s h ARG 222 N 0.54 0.00 -6.28 4.80 2.43 -1.85 -3.49 114.38 110.53 1p8s h ARG 222 Ca 0.36 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.93 1p8s h ARG 222 Cb 0.44 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 29.85 1p8s h ARG 222 CO -0.31 0.00 -0.73 0.15 -1.51 0.00 0.00 179.97 177.58 1p8s s LYS 223 N -1.59 1.90 -0.30 0.20 -0.14 -1.25 -5.10 119.74 113.45 1p8s s LYS 223 Ca -0.04 -1.57 -0.14 0.00 -1.36 0.00 0.00 55.97 52.85 1p8s s LYS 223 Cb 0.01 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.18 1p8s s LYS 223 CO 0.06 0.36 0.33 0.15 -0.76 0.00 0.00 175.35 175.49 1p8s s LYS 224 N -3.39 3.79 0.06 1.68 3.01 -1.26 -4.43 119.74 119.20 1p8s s LYS 224 Ca 0.29 -0.25 0.02 0.00 -1.01 0.00 0.00 55.97 55.01 1p8s s LYS 224 Cb -0.06 -3.72 -0.03 0.00 -1.01 0.00 0.00 37.83 33.00 1p8s s LYS 224 CO 0.16 -0.37 -0.07 -0.98 0.51 0.00 0.00 175.35 174.61 1p8s s ARG 225 N 1.97 0.64 0.51 1.68 1.70 -1.26 -5.14 118.95 119.05 1p8s s ARG 225 Ca 0.12 -1.01 -0.21 0.00 -0.47 0.00 0.00 55.73 54.15 1p8s s ARG 225 Cb -0.16 -0.18 -0.08 0.00 -0.57 0.00 0.00 34.95 33.95 1p8s s ARG 225 CO 0.11 0.00 0.89 -2.30 -1.08 0.00 0.00 175.30 172.92 1p8s n PRO 226 N 0.76 1.02 -4.12 3.89 -0.02 -1.26 -4.84 135.00 130.44 1p8s n PRO 226 Ca -0.18 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 1p8s n PRO 226 Cb 0.58 -2.01 -0.16 0.00 -0.02 0.00 0.00 33.50 31.89 1p8s n PRO 226 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1p8s s ILE 227 N -1.44 2.40 -0.25 4.25 -4.36 0.48 -2.58 121.20 119.71 1p8s s ILE 227 Ca 0.68 -0.83 -0.12 0.00 -0.26 0.00 0.00 60.65 60.13 1p8s s ILE 227 Cb -0.49 -2.03 -0.05 0.00 1.25 0.00 0.00 42.46 41.14 1p8s s ILE 227 CO 0.53 0.51 0.22 -2.28 0.24 0.00 0.00 174.94 174.16 1p8s s HIS 228 N 1.29 3.28 -0.27 1.37 2.46 -0.64 -0.02 115.29 122.76 1p8s s HIS 228 Ca 0.04 0.26 -0.04 0.00 0.47 0.00 0.00 55.06 55.79 1p8s s HIS 228 Cb -0.14 -2.37 0.02 0.00 -0.13 0.00 0.00 32.58 29.96 1p8s s HIS 228 CO -0.10 -0.05 0.00 -1.17 -2.47 0.00 0.00 174.74 170.96 1p8s s LEU 229 N 1.42 3.47 -0.26 8.88 2.96 0.36 -2.45 118.68 133.05 1p8s s LEU 229 Ca 0.10 -0.78 -0.09 0.00 -0.22 0.00 0.00 54.13 53.14 1p8s s LEU 229 Cb -0.15 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1p8s s LEU 229 CO 0.08 -0.15 0.11 -0.55 -1.32 0.00 0.00 176.35 174.52 1p8s s SER 230 N 1.41 5.46 -0.37 3.68 0.15 -1.20 0.01 113.70 122.84 1p8s s SER 230 Ca 0.01 -0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.52 1p8s s SER 230 Cb -0.17 -1.99 0.10 0.00 -1.71 0.00 0.00 66.02 62.24 1p8s s SER 230 CO -0.01 -0.04 0.13 0.12 1.20 0.00 0.00 173.24 174.64 1p8s s PHE 231 N 1.65 3.55 -0.44 3.44 2.19 0.12 -2.52 117.98 125.97 1p8s s PHE 231 Ca 0.07 -2.40 -0.29 0.00 0.33 0.00 0.00 56.93 54.63 1p8s s PHE 231 Cb -0.15 -2.94 0.02 0.00 -1.31 0.00 0.00 43.02 38.64 1p8s s PHE 231 CO 0.06 -0.93 1.29 0.00 1.83 0.00 0.00 175.22 177.47 1p8s h VAL 233 N 6.36 0.22 0.00 0.00 2.07 -1.84 1.84 116.25 124.90 1p8s h VAL 233 Ca -0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1p8s h VAL 233 Cb 1.08 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1p8s h VAL 233 CO 1.11 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.80 1p8s n ASP 234 N -3.55 0.00 0.28 0.57 5.68 -1.26 -2.50 116.55 115.77 1p8s n ASP 234 Ca 0.15 -0.43 0.17 0.00 -0.50 0.00 0.00 54.79 54.18 1p8s n ASP 234 Cb 1.03 -0.12 0.77 0.00 -1.14 0.00 0.00 41.12 41.67 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 3.58 0.00 -0.55 6.12 0.00 0.26 -3.36 103.07 109.13 1p8s h GLY 235 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1p8s h GLY 235 CO 0.00 0.00 0.10 1.04 0.00 0.00 0.00 176.54 177.68 1p8s n LEU 236 N -3.18 0.00 -4.83 3.11 4.77 -1.04 -3.15 117.00 112.68 1p8s n LEU 236 Ca -0.00 -0.89 -0.38 0.00 -0.03 0.00 0.00 56.01 54.71 1p8s n LEU 236 Cb 0.26 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1p8s n LEU 236 CO 0.27 -0.80 0.19 -0.62 -1.33 0.00 0.00 177.39 175.09 1p8s s ASP 237 N -3.04 6.90 0.59 -1.43 -1.08 -0.73 -4.37 116.67 113.50 1p8s s ASP 237 Ca 0.33 1.09 0.31 0.00 -0.52 0.00 0.00 52.55 53.75 1p8s s ASP 237 Cb -0.01 -2.29 1.32 0.00 -1.46 0.00 0.00 42.92 40.47 1p8s s ASP 237 CO 0.22 0.26 1.65 -0.65 0.52 0.00 0.00 175.17 177.17 1p8s h PRO 238 N 4.37 0.00 0.00 4.34 0.11 -1.80 0.64 132.00 139.65 1p8s h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p8s h PRO 238 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p8s h PRO 238 CO 0.63 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.70 1p8s h VAL 239 N 0.00 0.00 0.00 3.15 2.07 -1.97 0.14 116.25 119.64 1p8s h VAL 239 Ca 0.42 -0.18 -0.18 0.00 0.82 0.00 0.00 66.70 67.58 1p8s h VAL 239 Cb 2.15 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.91 1p8s h VAL 239 CO -0.00 0.00 -1.66 0.49 0.02 0.00 0.00 177.57 176.41 1p8s n PHE 240 N -2.77 0.00 -3.38 1.57 3.72 0.21 -4.79 117.46 112.02 1p8s n PHE 240 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.13 1p8s n PHE 240 Cb 0.16 -0.46 -0.08 0.00 -0.94 0.00 0.00 39.48 38.15 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 -2.69 0.28 0.02 4.37 -2.24 -0.51 -3.70 114.28 109.81 1p8s n THR 241 Ca -0.19 -4.31 -0.19 0.00 -2.27 0.00 0.00 64.05 57.08 1p8s n THR 241 Cb 0.75 -1.96 -0.10 0.00 -2.10 0.00 0.00 70.33 66.92 1p8s n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1p8s h PRO 242 N 4.54 0.70 -3.40 -0.78 0.13 -0.96 -3.38 132.00 128.85 1p8s h PRO 242 Ca 0.15 -0.71 -0.09 0.00 -0.87 0.00 0.00 66.00 64.48 1p8s h PRO 242 Cb 0.81 0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1p8s h PRO 242 CO 0.57 1.29 1.05 0.00 -0.23 0.00 0.00 178.00 180.69 1p8s n ALA 243 N -2.63 2.17 -2.39 -0.56 0.00 -1.26 -4.81 120.51 111.02 1p8s n ALA 243 Ca -0.10 -0.54 -0.12 0.00 0.00 0.00 0.00 53.44 52.67 1p8s n ALA 243 Cb 0.83 -2.50 -0.10 0.00 0.00 0.00 0.00 19.45 17.68 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 3.71 0.72 0.09 0.00 2.01 -1.26 -1.28 115.64 119.63 1p8s s THR 244 Ca 0.13 -1.68 -0.20 0.00 0.31 0.00 0.00 61.69 60.25 1p8s s THR 244 Cb 0.05 -1.38 -0.09 0.00 0.01 0.00 0.00 72.50 71.09 1p8s s THR 244 CO -0.01 -0.70 1.63 1.23 -0.69 0.00 0.00 174.62 176.08 1p8s h GLY 245 N 3.43 0.33 -6.09 4.40 0.00 -1.88 -3.36 103.07 99.90 1p8s h GLY 245 Ca -0.36 -0.18 -0.59 0.00 0.00 0.00 0.00 47.33 46.20 1p8s h GLY 245 CO 0.57 0.17 -0.67 2.41 0.00 0.00 0.00 176.54 179.02 1p8s n THR 246 N -4.82 2.02 -1.69 4.70 -1.04 -1.26 -5.09 114.28 107.10 1p8s n THR 246 Ca -0.04 -5.10 -0.33 0.00 -2.04 0.00 0.00 64.05 56.54 1p8s n THR 246 Cb 0.13 -2.00 0.06 0.00 -1.82 0.00 0.00 70.33 66.69 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 -2.41 2.67 -0.20 -2.82 0.04 -1.26 -4.95 135.00 126.08 1p8s s PRO 247 Ca 0.40 1.44 -0.08 0.00 0.04 0.00 0.00 61.00 62.80 1p8s s PRO 247 Cb 0.17 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 32.86 1p8s s PRO 247 CO -0.03 -1.36 0.45 0.08 0.04 0.00 0.00 177.00 176.18 1p8s s VAL 248 N -2.30 -0.43 0.21 -0.36 1.01 -1.26 -5.07 120.40 112.20 1p8s s VAL 248 Ca 0.68 0.12 -0.32 0.00 0.00 0.00 0.00 61.98 62.46 1p8s s VAL 248 Cb -0.22 -0.70 -0.14 0.00 0.00 0.00 0.00 36.38 35.32 1p8s s VAL 248 CO 0.42 0.05 1.30 1.33 0.00 0.00 0.00 175.10 178.20 1p8s n VAL 249 N 4.96 0.94 -1.22 2.92 0.24 -1.26 -3.95 118.33 120.97 1p8s n VAL 249 Ca -0.14 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1p8s n VAL 249 Cb 0.52 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 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 2.09 0.98 2.95 7.63 0.00 -1.26 -5.09 105.19 112.49 1p8s n GLY 250 Ca 0.13 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.25 0.03 3.73 -0.02 0.00 -1.25 -4.95 105.19 102.48 1p8s n GLY 251 Ca 0.00 -1.92 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 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 3.28 0.31 0.99 1.43 -1.19 -4.36 118.68 119.14 1p8s s LEU 252 Ca 0.53 2.27 -0.09 0.00 -1.03 0.00 0.00 54.13 55.80 1p8s s LEU 252 Cb -0.02 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.55 1p8s s LEU 252 CO 0.35 -2.24 0.65 -0.94 0.23 0.00 0.00 176.35 174.40 1p8s s SER 253 N -2.21 6.57 0.51 2.29 1.04 -1.26 -1.78 113.70 118.86 1p8s s SER 253 Ca 0.72 0.98 0.31 0.00 0.48 0.00 0.00 55.95 58.45 1p8s s SER 253 Cb -0.27 -2.26 1.44 0.00 0.10 0.00 0.00 66.02 65.04 1p8s s SER 253 CO 0.46 -0.22 1.83 0.22 0.98 0.00 0.00 173.24 176.51 1p8s h TYR 254 N 1.88 0.13 -0.17 5.02 3.20 -1.95 0.16 116.97 125.24 1p8s h TYR 254 Ca -0.47 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.21 1p8s h TYR 254 Cb 1.18 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 39.42 1p8s h TYR 254 CO 0.60 0.01 -0.63 0.00 -1.64 0.00 0.00 178.16 176.51 1p8s h ARG 255 N 0.08 0.73 -0.26 1.82 3.08 -2.00 -2.37 114.38 115.46 1p8s h ARG 255 Ca 0.52 -0.56 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1p8s h ARG 255 Cb 1.92 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 32.07 1p8s h ARG 255 CO -0.06 1.17 -0.35 0.93 -1.07 0.00 0.00 179.97 180.60 1p8s h GLU 256 N 0.44 0.69 -0.57 0.04 5.08 -1.16 -1.16 114.58 117.93 1p8s h GLU 256 Ca -0.03 -0.40 0.12 0.00 -1.00 0.00 0.00 59.36 58.05 1p8s h GLU 256 Cb 1.26 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.43 1p8s h GLU 256 CO 0.13 1.01 -0.09 0.78 -1.00 0.00 0.00 179.01 179.84 1p8s h GLY 257 N 0.42 0.48 1.03 -3.84 0.00 -0.97 0.57 103.07 100.75 1p8s h GLY 257 Ca 0.03 0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 1p8s h GLY 257 CO 0.08 -0.21 -0.28 1.41 0.00 0.00 0.00 176.54 177.55 1p8s h LEU 258 N 0.04 0.85 -0.85 3.11 3.38 -1.40 -2.57 115.31 117.87 1p8s h LEU 258 Ca 0.28 -0.45 0.12 0.00 0.09 0.00 0.00 57.88 57.93 1p8s h LEU 258 Cb 0.44 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 1p8s h LEU 258 CO -0.55 1.12 0.46 0.22 0.09 0.00 0.00 178.44 179.78 1p8s h TYR 259 N 0.59 0.83 0.67 1.13 3.20 0.32 0.89 116.97 124.60 1p8s h TYR 259 Ca 0.06 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1p8s h TYR 259 Cb 0.85 -0.24 0.01 0.00 1.54 0.00 0.00 36.73 38.88 1p8s h TYR 259 CO 0.07 0.27 -0.32 0.82 -1.64 0.00 0.00 178.16 177.35 1p8s h ILE 260 N 0.71 0.23 0.00 1.81 2.04 0.15 -2.59 117.51 119.85 1p8s h ILE 260 Ca 0.44 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 1p8s h ILE 260 Cb 0.52 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1p8s h ILE 260 CO -0.31 0.02 -0.00 0.71 0.00 0.00 0.00 178.15 178.57 1p8s h THR 261 N -1.08 0.20 -0.03 -0.27 1.35 -1.04 -2.04 112.91 110.00 1p8s h THR 261 Ca -0.09 -0.02 -0.10 0.00 -0.55 0.00 0.00 66.41 65.65 1p8s h THR 261 Cb 0.73 1.02 0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1p8s h THR 261 CO 0.15 0.00 -0.37 -0.33 -0.25 0.00 0.00 175.52 174.72 1p8s h GLU 262 N 0.00 0.30 -0.02 4.72 5.08 -0.73 -2.94 114.58 121.00 1p8s h GLU 262 Ca -0.00 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1p8s h GLU 262 Cb 0.02 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1p8s h GLU 262 CO 0.00 0.97 -0.38 0.93 -1.00 0.00 0.00 179.01 179.53 1p8s h GLU 263 N -0.25 0.04 -0.02 2.33 4.39 -1.02 -1.47 114.58 118.58 1p8s h GLU 263 Ca -0.04 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 1p8s h GLU 263 Cb 1.07 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1p8s h GLU 263 CO 0.07 0.42 -0.46 0.82 -1.16 0.00 0.00 179.01 178.70 1p8s h ILE 264 N 0.04 1.34 -0.06 3.13 2.04 -1.43 -1.83 117.51 120.73 1p8s h ILE 264 Ca 0.00 -1.61 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 1p8s h ILE 264 Cb 0.69 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1p8s h ILE 264 CO 0.05 0.46 -0.04 0.22 0.00 0.00 0.00 178.15 178.84 1p8s h TYR 265 N 0.03 0.16 -0.29 1.37 3.20 -1.23 -3.18 116.97 117.04 1p8s h TYR 265 Ca -0.00 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.91 1p8s h TYR 265 Cb 0.84 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1p8s h TYR 265 CO 0.00 0.54 0.61 0.87 -1.64 0.00 0.00 178.16 178.54 1p8s h LYS 266 N -0.26 0.00 0.00 1.82 1.57 -0.43 -0.33 116.57 118.94 1p8s h LYS 266 Ca 0.01 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.62 1p8s h LYS 266 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1p8s h LYS 266 CO 0.01 0.00 -0.96 1.79 -0.57 0.00 0.00 179.45 179.72 1p8s h THR 267 N 0.00 1.14 0.00 -0.16 1.35 -1.46 -3.47 112.91 110.31 1p8s h THR 267 Ca 0.14 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.29 1p8s h THR 267 Cb 1.35 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 1p8s h THR 267 CO -0.00 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 1p8s n GLY 268 N 1.34 0.71 0.57 5.82 0.00 -0.13 -4.91 105.19 108.58 1p8s n GLY 268 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 2.18 -4.58 0.99 4.77 -1.26 -5.00 117.00 114.11 1p8s n LEU 269 Ca 0.00 -0.81 -0.38 0.00 -0.03 0.00 0.00 56.01 54.79 1p8s n LEU 269 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1p8s n LEU 269 CO 0.00 0.40 0.44 -0.11 -1.33 0.00 0.00 177.39 176.79 1p8s n LEU 270 N 0.24 2.88 0.00 2.23 7.94 -1.26 0.18 117.00 129.20 1p8s n LEU 270 Ca 0.10 0.82 0.00 0.00 -1.11 0.00 0.00 56.01 55.82 1p8s n LEU 270 Cb 0.48 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.10 1p8s n LEU 270 CO 0.25 -2.07 0.00 -0.24 -1.11 0.00 0.00 177.39 174.22 1p8s n SER 271 N -0.29 0.00 -4.13 1.96 2.88 0.97 -4.49 113.62 110.51 1p8s n SER 271 Ca 0.13 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.43 1p8s n SER 271 Cb 0.46 0.07 -0.15 0.00 -0.75 0.00 0.00 64.21 63.84 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 -4.34 0.79 -0.02 0.46 0.00 -1.04 -2.35 107.32 100.82 1p8s s GLY 272 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1p8s s GLY 272 CO 0.00 -0.51 0.01 -2.27 0.00 0.00 0.00 173.10 170.33 1p8s s LEU 273 N -0.28 1.26 -0.04 0.66 0.20 -0.65 0.13 118.68 119.96 1p8s s LEU 273 Ca 0.04 0.01 0.06 0.00 0.69 0.00 0.00 54.13 54.93 1p8s s LEU 273 Cb -0.07 -0.11 -0.01 0.00 -0.43 0.00 0.00 46.19 45.56 1p8s s LEU 273 CO -0.00 -0.10 -0.22 -1.81 -0.29 0.00 0.00 176.35 173.93 1p8s s ASP 274 N 0.87 2.65 -0.61 3.68 1.01 0.10 -0.26 116.67 124.12 1p8s s ASP 274 Ca -0.08 -0.43 0.06 0.00 0.71 0.00 0.00 52.55 52.81 1p8s s ASP 274 Cb -0.11 -0.59 0.25 0.00 1.01 0.00 0.00 42.92 43.48 1p8s s ASP 274 CO -0.02 0.23 0.72 -0.38 0.21 0.00 0.00 175.17 175.92 1p8s n ILE 275 N 2.87 1.98 -2.45 0.77 5.41 -0.05 0.14 119.36 128.02 1p8s n ILE 275 Ca -0.17 -5.07 -0.25 0.00 1.00 0.00 0.00 62.75 58.26 1p8s n ILE 275 Cb 0.52 -2.08 0.04 0.00 -0.71 0.00 0.00 39.64 37.41 1p8s n ILE 275 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1p8s s MET 276 N -2.30 2.62 -1.01 0.38 -1.94 -1.04 -2.70 119.30 113.32 1p8s s MET 276 Ca 0.39 -0.31 -0.03 0.00 -1.71 0.00 0.00 55.69 54.03 1p8s s MET 276 Cb 0.15 -2.32 0.03 0.00 2.01 0.00 0.00 34.83 34.70 1p8s s MET 276 CO -0.03 -0.83 0.17 0.39 -0.01 0.00 0.00 175.02 174.71 1p8s n GLU 277 N -2.58 -2.72 -2.89 2.03 -0.58 0.64 -3.02 120.64 111.52 1p8s n GLU 277 Ca 0.06 0.48 -0.42 0.00 -0.42 0.00 0.00 57.16 56.86 1p8s n GLU 277 Cb 0.59 -5.11 -0.04 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 -2.65 4.69 -0.33 2.62 1.01 -1.26 -4.21 120.40 120.27 1p8s s VAL 278 Ca 0.14 1.08 -0.03 0.00 0.00 0.00 0.00 61.98 63.17 1p8s s VAL 278 Cb -0.07 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.12 1p8s s VAL 278 CO 0.17 -0.43 0.07 0.21 0.00 0.00 0.00 175.10 175.12 1p8s s ASN 279 N 1.80 5.08 0.37 3.32 3.84 -0.40 -3.91 114.94 125.03 1p8s s ASN 279 Ca 0.34 -1.41 0.08 0.00 0.21 0.00 0.00 52.86 52.09 1p8s s ASN 279 Cb -0.13 -1.78 0.71 0.00 -0.55 0.00 0.00 41.25 39.51 1p8s s ASN 279 CO 0.16 -0.34 1.88 -0.65 -2.79 0.00 0.00 177.10 175.36 1p8s h PRO 280 N 8.07 0.28 0.00 0.43 0.11 -1.80 -3.07 132.00 136.02 1p8s h PRO 280 Ca -0.20 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1p8s h PRO 280 Cb 1.06 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1p8s h PRO 280 CO 0.59 0.43 0.00 0.25 -0.21 0.00 0.00 178.00 179.06 1p8s n THR 281 N -4.24 0.58 0.40 -1.15 -2.24 -1.26 -3.32 114.28 103.03 1p8s n THR 281 Ca -0.00 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.04 1p8s n THR 281 Cb 0.29 -0.82 0.24 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.41 3.26 -4.65 3.22 4.77 -1.16 -4.89 117.00 116.13 1p8s n LEU 282 Ca 0.06 -1.41 -0.42 0.00 -0.03 0.00 0.00 56.01 54.21 1p8s n LEU 282 Cb 0.20 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.00 1p8s n LEU 282 CO 0.17 0.71 0.72 -0.83 -1.33 0.00 0.00 177.39 176.82 1p8s s GLY 283 N -1.47 1.82 0.55 -0.72 0.00 -1.21 -4.64 107.32 101.66 1p8s s GLY 283 Ca 0.38 -0.00 0.27 0.00 0.00 0.00 0.00 44.72 45.38 1p8s s GLY 283 CO 0.31 1.89 1.82 0.50 0.00 0.00 0.00 173.10 177.62 1p8s h LYS 284 N 7.54 0.00 -2.95 2.90 1.57 -1.93 -3.42 116.57 120.28 1p8s h LYS 284 Ca -0.23 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.44 1p8s h LYS 284 Cb 1.09 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.21 1p8s h LYS 284 CO 0.90 0.00 -0.22 0.95 -0.57 0.00 0.00 179.45 180.50 1p8s s THR 285 N -3.87 0.05 0.37 -0.16 -4.23 -1.26 -5.03 115.64 101.52 1p8s s THR 285 Ca -0.03 -0.44 0.16 0.00 -1.18 0.00 0.00 61.69 60.20 1p8s s THR 285 Cb 0.08 -0.68 0.36 0.00 1.34 0.00 0.00 72.50 73.61 1p8s s THR 285 CO 0.25 -0.24 1.73 -0.65 -0.54 0.00 0.00 174.62 175.17 1p8s h PRO 286 N 3.72 0.41 -0.53 3.99 0.11 -1.98 0.22 132.00 137.95 1p8s h PRO 286 Ca -0.30 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.87 1p8s h PRO 286 Cb 1.17 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 1p8s h PRO 286 CO 0.40 0.27 0.15 1.49 -0.21 0.00 0.00 178.00 180.10 1p8s h GLU 287 N 0.43 0.29 0.00 1.05 4.57 -1.95 0.57 114.58 119.53 1p8s h GLU 287 Ca 0.65 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.80 1p8s h GLU 287 Cb 1.51 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 30.04 1p8s h GLU 287 CO -0.40 0.19 -0.03 0.93 -1.18 0.00 0.00 179.01 178.52 1p8s h GLU 288 N 0.30 0.00 0.09 1.92 5.08 -0.93 0.63 114.58 121.67 1p8s h GLU 288 Ca 0.26 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.44 1p8s h GLU 288 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1p8s h GLU 288 CO -0.31 0.03 -0.91 0.28 -1.00 0.00 0.00 179.01 177.11 1p8s h VAL 289 N 0.00 1.34 -0.30 3.13 2.07 -0.45 -2.88 116.25 119.16 1p8s h VAL 289 Ca -0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1p8s h VAL 289 Cb 0.33 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 1p8s h VAL 289 CO 0.00 0.64 0.19 0.74 0.02 0.00 0.00 177.57 179.17 1p8s h THR 290 N -0.55 1.08 0.00 2.57 2.02 0.73 -2.24 112.91 116.53 1p8s h THR 290 Ca -0.19 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1p8s h THR 290 Cb 1.52 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1p8s h THR 290 CO 0.05 0.08 0.00 -1.14 0.37 0.00 0.00 175.52 174.88 1p8s n ARG 291 N -4.87 0.00 -0.27 6.66 0.63 0.21 -1.19 116.66 117.83 1p8s n ARG 291 Ca -0.01 0.27 -0.03 0.00 -0.92 0.00 0.00 57.85 57.16 1p8s n ARG 291 Cb 0.03 -1.12 -0.00 0.00 0.45 0.00 0.00 32.46 31.82 1p8s n ARG 291 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1p8s n THR 292 N -1.04 -0.40 0.16 5.15 -1.04 -1.09 -0.88 114.28 115.15 1p8s n THR 292 Ca 0.00 1.63 -0.13 0.00 -2.04 0.00 0.00 64.05 63.51 1p8s n THR 292 Cb 0.00 -2.11 -0.08 0.00 -1.82 0.00 0.00 70.33 66.32 1p8s n THR 292 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1p8s h VAL 293 N 0.00 0.00 -1.60 12.58 2.07 -1.38 -1.55 116.25 126.37 1p8s h VAL 293 Ca 0.20 0.00 0.48 0.00 0.82 0.00 0.00 66.70 68.20 1p8s h VAL 293 Cb 0.37 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.06 1p8s h VAL 293 CO -0.67 0.00 1.13 0.59 0.02 0.00 0.00 177.57 178.64 1p8s n ASN 294 N -4.74 0.05 -1.27 0.57 3.02 -0.06 0.48 115.26 113.30 1p8s n ASN 294 Ca -0.08 0.97 0.09 0.00 -0.03 0.00 0.00 54.58 55.53 1p8s n ASN 294 Cb 0.33 -0.48 0.30 0.00 -0.61 0.00 0.00 39.78 39.32 1p8s n ASN 294 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1p8s n THR 295 N -3.90 1.66 0.63 3.41 -2.24 -0.60 -1.00 114.28 112.24 1p8s n THR 295 Ca 0.38 -1.24 0.07 0.00 -2.27 0.00 0.00 64.05 60.99 1p8s n THR 295 Cb 1.67 0.18 0.05 0.00 -2.10 0.00 0.00 70.33 70.14 1p8s n THR 295 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p8s n ALA 296 N 0.81 2.59 -0.03 6.98 0.00 0.18 -3.69 120.51 127.34 1p8s n ALA 296 Ca 0.22 -0.60 -0.05 0.00 0.00 0.00 0.00 53.44 53.02 1p8s n ALA 296 Cb 0.77 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 1p8s n ALA 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p8s n VAL 297 N 0.65 0.29 -0.14 0.00 0.31 -1.16 -3.96 118.33 114.33 1p8s n VAL 297 Ca 0.08 -0.10 -0.04 0.00 -0.01 0.00 0.00 64.34 64.28 1p8s n VAL 297 Cb 0.36 -1.08 0.03 0.00 -0.91 0.00 0.00 33.84 32.24 1p8s n VAL 297 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p8s h ALA 298 N -0.09 0.32 -0.47 3.52 0.00 -1.25 0.18 119.26 121.49 1p8s h ALA 298 Ca -0.12 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1p8s h ALA 298 Cb 1.15 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1p8s h ALA 298 CO -0.05 -0.44 0.15 -0.07 0.00 0.00 0.00 179.25 178.85 1p8s h LEU 299 N 0.02 0.67 0.32 0.00 3.38 -1.81 -3.12 115.31 114.78 1p8s h LEU 299 Ca 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1p8s h LEU 299 Cb 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1p8s h LEU 299 CO -0.44 0.69 -0.15 0.74 0.09 0.00 0.00 178.44 179.36 1p8s h THR 300 N 0.62 0.70 0.00 0.22 2.02 -1.21 -2.03 112.91 113.23 1p8s h THR 300 Ca 0.15 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1p8s h THR 300 Cb 0.25 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1p8s h THR 300 CO -0.01 0.07 0.04 0.18 0.37 0.00 0.00 175.52 176.17 1p8s n LEU 301 N -5.20 0.00 -0.05 2.58 4.77 0.48 0.29 117.00 119.86 1p8s n LEU 301 Ca -0.10 0.29 -0.17 0.00 -0.03 0.00 0.00 56.01 56.01 1p8s n LEU 301 Cb 0.24 -0.29 -0.14 0.00 -2.33 0.00 0.00 43.42 40.90 1p8s n LEU 301 CO 0.33 -0.29 -0.97 -0.24 -1.33 0.00 0.00 177.39 174.89 1p8s n SER 302 N -1.27 1.59 0.00 -1.43 2.88 -0.82 -2.29 113.62 112.27 1p8s n SER 302 Ca 0.00 0.11 0.05 0.00 -1.33 0.00 0.00 58.87 57.70 1p8s n SER 302 Cb 0.04 -0.35 0.24 0.00 -0.75 0.00 0.00 64.21 63.39 1p8s n SER 302 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p8s n PHE 304 N -1.32 0.00 0.00 0.00 3.72 -1.07 -4.57 117.46 114.22 1p8s n PHE 304 Ca 0.04 -1.27 0.00 0.00 -0.05 0.00 0.00 57.45 56.17 1p8s n PHE 304 Cb 0.08 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 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 -1.25 3.02 1.41 1.37 0.00 -0.76 -4.75 105.19 104.23 1p8s n GLY 305 Ca 0.18 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 -4.35 2.61 -1.04 -0.97 -4.85 114.28 105.67 1p8s n THR 306 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 1p8s n THR 306 Cb 0.00 -0.20 -0.09 0.00 -1.82 0.00 0.00 70.33 68.21 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 1.93 2.92 0.36 -2.82 1.02 -1.26 -4.53 119.74 117.35 1p8s s LYS 307 Ca 0.46 -0.47 0.06 0.00 0.02 0.00 0.00 55.97 56.04 1p8s s LYS 307 Cb -0.61 -2.75 0.68 0.00 -0.52 0.00 0.00 37.83 34.63 1p8s s LYS 307 CO 0.30 0.68 1.91 0.00 -0.92 0.00 0.00 175.35 177.31 1p8s h ARG 308 N 4.91 0.45 0.00 1.68 3.08 -2.00 0.39 114.38 122.88 1p8s h ARG 308 Ca -0.50 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.46 1p8s h ARG 308 Cb 1.19 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1p8s h ARG 308 CO 0.55 0.48 0.00 -0.85 -1.07 0.00 0.00 179.97 179.08 1p8s n GLU 309 N -4.30 0.10 0.00 0.04 0.28 -1.26 -4.95 120.64 110.55 1p8s n GLU 309 Ca 0.01 0.47 0.00 0.00 -0.16 0.00 0.00 57.16 57.48 1p8s n GLU 309 Cb 0.23 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 31.35 1p8s n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p8s n GLY 310 N -0.69 0.96 3.32 -1.84 0.00 0.14 -5.10 105.19 101.97 1p8s n GLY 310 Ca 0.01 -2.13 -0.10 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 0.07 -0.15 1.61 0.01 -1.26 -4.36 114.94 110.86 1p8s s ASN 311 Ca 0.00 -0.92 -0.25 0.00 -0.71 0.00 0.00 52.86 50.98 1p8s s ASN 311 Cb 0.00 0.42 0.06 0.00 0.41 0.00 0.00 41.25 42.14 1p8s s ASN 311 CO 0.00 -0.88 0.64 -1.38 -1.51 0.00 0.00 177.10 173.97 1p8s s HIS 312 N -3.98 -0.65 0.07 2.20 -3.43 -1.26 -5.11 115.29 103.13 1p8s s HIS 312 Ca 0.18 1.39 -0.30 0.00 -0.80 0.00 0.00 55.06 55.53 1p8s s HIS 312 Cb 0.04 0.30 -0.05 0.00 -1.43 0.00 0.00 32.58 31.43 1p8s s HIS 312 CO 0.01 -0.45 1.14 0.21 -2.00 0.00 0.00 174.74 173.64 1p8s s LYS 313 N -0.38 4.49 0.42 -0.38 2.20 -1.26 -5.01 119.74 119.81 1p8s s LYS 313 Ca -0.05 1.69 -0.25 0.00 -0.36 0.00 0.00 55.97 56.99 1p8s s LYS 313 Cb -0.03 -3.36 -0.10 0.00 -1.51 0.00 0.00 37.83 32.83 1p8s s LYS 313 CO 0.05 -0.16 1.23 -2.30 -0.36 0.00 0.00 175.35 173.81 1p8s n PRO 314 N 3.64 1.84 -0.28 4.03 -0.02 -1.26 -2.73 135.00 140.23 1p8s n PRO 314 Ca 0.07 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1p8s n PRO 314 Cb 0.47 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 0.08 0.00 -3.07 -0.52 1.02 -1.26 -4.98 120.64 111.92 1p8s n GLU 315 Ca 0.07 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.77 1p8s n GLU 315 Cb 0.39 -2.19 -0.05 0.00 -0.02 0.00 0.00 31.44 29.57 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 -2.92 4.73 -0.74 2.62 2.01 -1.11 -5.01 115.64 115.22 1p8s s THR 316 Ca 0.00 -0.56 -0.27 0.00 0.31 0.00 0.00 61.69 61.17 1p8s s THR 316 Cb 0.00 -4.44 0.03 0.00 0.01 0.00 0.00 72.50 68.09 1p8s s THR 316 CO 0.00 -1.04 1.31 -0.62 -0.69 0.00 0.00 174.62 173.59 1p8s s ASP 317 N 3.16 6.13 0.00 3.53 2.15 -1.26 -4.85 116.67 125.52 1p8s s ASP 317 Ca 0.16 -0.44 0.04 0.00 0.43 0.00 0.00 52.55 52.74 1p8s s ASP 317 Cb -0.20 -2.56 0.23 0.00 -0.30 0.00 0.00 42.92 40.09 1p8s s ASP 317 CO 0.10 -1.86 0.67 -1.22 -0.17 0.00 0.00 175.17 172.70 1p8s n TYR 318 N 9.54 0.00 0.37 -5.34 4.01 -1.26 -5.26 117.16 119.22 1p8s n TYR 318 Ca 0.05 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.83 1p8s n TYR 318 Cb 0.49 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.56 1p8s n TYR 318 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68