#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8z s ALA 7 N 0.00 3.02 0.11 2.41 0.00 -1.26 -4.37 121.76 121.66 1p8z s ALA 7 Ca 0.00 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.21 1p8z s ALA 7 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1p8z s ALA 7 CO 0.00 -1.02 0.10 -0.51 0.00 0.00 0.00 175.76 174.33 1p8z s LEU 8 N -3.03 3.79 -0.13 0.00 1.43 0.61 -2.01 118.68 119.34 1p8z s LEU 8 Ca 0.65 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.68 1p8z s LEU 8 Cb -0.37 -2.45 0.04 0.00 0.03 0.00 0.00 46.19 43.44 1p8z s LEU 8 CO 0.45 0.14 -0.03 -0.69 0.23 0.00 0.00 176.35 176.45 1p8z s VAL 9 N -1.51 0.81 -0.16 -1.59 1.01 -0.71 -0.13 120.40 118.12 1p8z s VAL 9 Ca 0.30 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1p8z s VAL 9 Cb -0.11 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.30 1p8z s VAL 9 CO 0.22 0.19 -0.20 0.00 0.00 0.00 0.00 175.10 175.31 1p8z s ASP 11 N 1.19 5.31 -1.10 0.00 3.68 0.15 -2.27 116.67 123.63 1p8z s ASP 11 Ca 0.02 -2.15 -0.20 0.00 2.13 0.00 0.00 52.55 52.35 1p8z s ASP 11 Cb -0.14 -1.86 0.08 0.00 -1.45 0.00 0.00 42.92 39.56 1p8z s ASP 11 CO -0.10 -0.53 1.47 0.20 0.13 0.00 0.00 175.17 176.34 1p8z s ASN 12 N 1.75 6.67 0.79 -0.34 -0.87 -1.26 -1.59 114.94 120.10 1p8z s ASN 12 Ca 0.09 -1.99 -0.10 0.00 -1.57 0.00 0.00 52.86 49.29 1p8z s ASN 12 Cb -0.23 -2.53 0.09 0.00 -0.02 0.00 0.00 41.25 38.57 1p8z s ASN 12 CO -0.04 -1.26 1.14 -0.83 -2.57 0.00 0.00 177.10 173.54 1p8z s GLY 13 N 4.32 1.66 0.39 0.66 0.00 -0.87 -4.97 107.32 108.50 1p8z s GLY 13 Ca 0.46 -0.87 0.16 0.00 0.00 0.00 0.00 44.72 44.47 1p8z s GLY 13 CO -0.04 -0.36 1.84 1.76 0.00 0.00 0.00 173.10 176.30 1p8z h SER 14 N -0.98 0.00 0.00 1.64 0.02 -1.93 -3.36 113.55 108.95 1p8z h SER 14 Ca -0.45 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.39 1p8z h SER 14 Cb 1.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.83 1p8z h SER 14 CO 0.59 0.35 -1.40 0.61 -1.14 0.00 0.00 176.83 175.83 1p8z n GLY 15 N -0.35 -0.21 3.04 -3.77 0.00 -1.26 -4.72 105.19 97.92 1p8z n GLY 15 Ca -0.02 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1p8z n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p8z s LEU 16 N -4.81 2.04 -0.15 0.99 1.43 -1.26 -1.38 118.68 115.54 1p8z s LEU 16 Ca -0.06 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 1p8z s LEU 16 Cb 0.02 -0.47 -0.05 0.00 0.03 0.00 0.00 46.19 45.72 1p8z s LEU 16 CO 0.21 0.09 0.28 -0.69 0.23 0.00 0.00 176.35 176.47 1p8z s VAL 17 N -0.31 5.30 -0.20 -1.59 1.01 0.46 -2.06 120.40 123.02 1p8z s VAL 17 Ca 0.03 0.52 -0.04 0.00 0.00 0.00 0.00 61.98 62.49 1p8z s VAL 17 Cb -0.04 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1p8z s VAL 17 CO -0.00 0.43 -0.03 -0.54 0.00 0.00 0.00 175.10 174.95 1p8z s LYS 18 N 0.22 3.51 -0.01 2.72 3.01 -0.62 -2.03 119.74 126.54 1p8z s LYS 18 Ca 0.16 -0.58 -0.04 0.00 -1.01 0.00 0.00 55.97 54.50 1p8z s LYS 18 Cb -0.13 -2.99 -0.00 0.00 -1.01 0.00 0.00 37.83 33.70 1p8z s LYS 18 CO 0.04 -0.02 0.09 0.00 0.51 0.00 0.00 175.35 175.97 1p8z s ALA 19 N 1.04 -0.20 0.00 5.17 0.00 0.83 -0.68 121.76 127.92 1p8z s ALA 19 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1p8z s ALA 19 Cb -0.15 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1p8z s ALA 19 CO 0.01 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1p8z n GLY 20 N 1.99 1.26 3.36 0.00 0.00 -0.79 -0.42 105.19 110.59 1p8z n GLY 20 Ca -0.20 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1p8z n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p8z s PHE 21 N -1.65 2.83 0.19 1.61 0.08 -1.26 -1.73 117.98 118.04 1p8z s PHE 21 Ca 0.00 -0.71 -0.33 0.00 0.12 0.00 0.00 56.93 56.02 1p8z s PHE 21 Cb 0.00 -1.87 -0.14 0.00 -0.57 0.00 0.00 43.02 40.43 1p8z s PHE 21 CO 0.00 -0.26 1.37 0.00 -0.10 0.00 0.00 175.22 176.23 1p8z n ALA 22 N 3.69 0.47 0.00 5.36 0.00 -0.85 -0.95 120.51 128.22 1p8z n ALA 22 Ca -0.18 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1p8z n ALA 22 Cb 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1p8z n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8z n GLY 23 N 2.41 1.90 3.84 0.00 0.00 -1.23 -4.85 105.19 107.26 1p8z n GLY 23 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1p8z n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1p8z s ASP 24 N -0.28 6.79 0.00 1.61 1.01 -0.13 -4.95 116.67 120.72 1p8z s ASP 24 Ca 0.00 1.49 0.12 0.00 0.71 0.00 0.00 52.55 54.86 1p8z s ASP 24 Cb 0.00 -2.46 0.42 0.00 1.01 0.00 0.00 42.92 41.88 1p8z s ASP 24 CO 0.00 -0.36 1.31 -0.90 0.21 0.00 0.00 175.17 175.43 1p8z n ASP 25 N -0.80 1.37 -3.47 0.27 5.68 -1.26 -4.88 116.55 113.47 1p8z n ASP 25 Ca 0.05 -1.89 -0.13 0.00 -0.50 0.00 0.00 54.79 52.32 1p8z n ASP 25 Cb 0.54 -0.15 -0.03 0.00 -1.14 0.00 0.00 41.12 40.34 1p8z n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p8z s ALA 26 N -1.70 -1.70 0.26 2.12 0.00 -1.26 -4.90 121.76 114.59 1p8z s ALA 26 Ca 0.22 0.86 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 1p8z s ALA 26 Cb 0.11 0.48 -0.09 0.00 0.00 0.00 0.00 23.12 23.62 1p8z s ALA 26 CO 0.16 -0.62 1.17 -2.14 0.00 0.00 0.00 175.76 174.33 1p8z s PRO 27 N -2.78 4.54 0.18 0.00 0.02 -1.26 -4.79 135.00 130.91 1p8z s PRO 27 Ca -0.02 1.91 0.11 0.00 0.02 0.00 0.00 61.00 63.02 1p8z s PRO 27 Cb -0.01 -3.18 -0.09 0.00 0.02 0.00 0.00 34.50 31.24 1p8z s PRO 27 CO -0.05 0.04 1.31 0.00 -0.33 0.00 0.00 177.00 177.97 1p8z h ARG 28 N 4.15 0.00 -5.13 5.54 3.08 -1.52 -3.45 114.38 117.05 1p8z h ARG 28 Ca -0.47 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.00 1p8z h ARG 28 Cb 1.21 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.94 1p8z h ARG 28 CO 0.69 0.74 -0.84 0.00 -1.07 0.00 0.00 179.97 179.49 1p8z s ALA 29 N -2.82 1.64 -0.15 0.04 0.00 0.44 -5.01 121.76 115.90 1p8z s ALA 29 Ca 0.02 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 1p8z s ALA 29 Cb 0.09 -0.61 0.05 0.00 0.00 0.00 0.00 23.12 22.66 1p8z s ALA 29 CO 0.79 0.24 0.08 0.08 0.00 0.00 0.00 175.76 176.94 1p8z s VAL 30 N 0.28 0.00 0.17 0.00 1.01 -1.26 -0.12 120.40 120.49 1p8z s VAL 30 Ca -0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1p8z s VAL 30 Cb -0.14 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1p8z s VAL 30 CO 0.04 -0.18 0.18 0.72 0.00 0.00 0.00 175.10 175.86 1p8z s PHE 31 N 2.10 0.77 0.29 5.22 -0.12 -0.86 -4.95 117.98 120.44 1p8z s PHE 31 Ca 0.02 -1.10 -0.29 0.00 -0.05 0.00 0.00 56.93 55.51 1p8z s PHE 31 Cb -0.15 -0.33 -0.10 0.00 -0.63 0.00 0.00 43.02 41.81 1p8z s PHE 31 CO -0.08 -0.65 1.36 -2.14 -0.05 0.00 0.00 175.22 173.66 1p8z s PRO 32 N -4.06 4.31 -1.51 1.99 0.02 -1.26 -0.40 135.00 134.10 1p8z s PRO 32 Ca 0.26 2.25 -0.09 0.00 0.02 0.00 0.00 61.00 63.44 1p8z s PRO 32 Cb 0.05 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.48 1p8z s PRO 32 CO 0.05 -0.29 2.67 0.43 -0.33 0.00 0.00 177.00 179.53 1p8z n SER 33 N 1.45 7.90 -4.18 2.53 7.64 -0.48 -3.69 113.62 124.79 1p8z n SER 33 Ca 0.03 -2.79 -0.26 0.00 1.01 0.00 0.00 58.87 56.86 1p8z n SER 33 Cb 0.41 -1.51 -0.16 0.00 -1.01 0.00 0.00 64.21 61.95 1p8z n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1p8z s ILE 34 N 1.22 1.47 -0.07 0.44 1.01 -1.26 -4.11 121.20 119.91 1p8z s ILE 34 Ca 0.62 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1p8z s ILE 34 Cb 0.17 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 41.42 1p8z s ILE 34 CO -0.07 0.42 -0.17 -0.69 0.00 0.00 0.00 174.94 174.43 1p8z s VAL 35 N -0.39 1.50 -0.05 2.92 1.01 -0.88 -1.06 120.40 123.45 1p8z s VAL 35 Ca 0.06 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1p8z s VAL 35 Cb -0.08 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 1p8z s VAL 35 CO -0.00 0.43 -0.22 -0.83 0.00 0.00 0.00 175.10 174.48 1p8z s GLY 36 N 0.47 1.35 0.01 4.51 0.00 0.58 -1.53 107.32 112.70 1p8z s GLY 36 Ca -0.15 -1.04 0.05 0.00 0.00 0.00 0.00 44.72 43.58 1p8z s GLY 36 CO 0.05 -0.72 -0.17 0.50 0.00 0.00 0.00 173.10 172.76 1p8z s ARG 37 N -0.37 1.27 0.00 2.90 0.52 -1.06 0.52 118.95 122.73 1p8z s ARG 37 Ca 0.03 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1p8z s ARG 37 Cb -0.12 -1.27 0.00 0.00 0.52 0.00 0.00 34.95 34.08 1p8z s ARG 37 CO 0.02 0.34 0.00 -2.30 0.02 0.00 0.00 175.30 173.38 1p8z n PRO 38 N 2.36 -0.86 0.00 3.54 -0.02 -1.26 -0.94 135.00 137.83 1p8z n PRO 38 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1p8z n PRO 38 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1p8z n PRO 38 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1p8z n ARG 39 N -1.41 0.00 -1.33 -0.52 1.85 -1.26 -4.78 116.66 109.22 1p8z n ARG 39 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.89 1p8z n ARG 39 Cb 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.46 1p8z n ARG 39 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1p8z n ASP 51 N 0.00 1.10 -3.55 2.89 3.85 -1.26 -5.05 116.55 114.54 1p8z n ASP 51 Ca 0.00 -2.31 -0.10 0.00 -0.71 0.00 0.00 54.79 51.67 1p8z n ASP 51 Cb 0.00 -0.34 -0.04 0.00 -1.35 0.00 0.00 41.12 39.40 1p8z n ASP 51 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1p8z s SER 52 N -2.18 -0.38 0.13 -1.12 1.04 -1.26 -4.67 113.70 105.25 1p8z s SER 52 Ca 0.34 0.26 0.05 0.00 0.48 0.00 0.00 55.95 57.07 1p8z s SER 52 Cb 0.38 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 1p8z s SER 52 CO -0.15 -0.46 -0.12 -0.31 0.98 0.00 0.00 173.24 173.18 1p8z s TYR 53 N -1.93 1.29 0.09 5.02 1.51 0.19 -4.95 117.35 118.57 1p8z s TYR 53 Ca 0.01 -0.63 0.06 0.00 -1.01 0.00 0.00 57.07 55.49 1p8z s TYR 53 Cb -0.01 -0.67 -0.03 0.00 -0.11 0.00 0.00 41.96 41.14 1p8z s TYR 53 CO -0.02 0.10 -0.15 0.08 -1.11 0.00 0.00 175.55 174.45 1p8z s VAL 54 N -2.56 1.29 0.00 0.71 1.01 -1.26 -0.31 120.40 119.27 1p8z s VAL 54 Ca 0.11 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.62 1p8z s VAL 54 Cb -0.02 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1p8z s VAL 54 CO 0.02 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1p8z n GLY 55 N 1.03 3.18 0.33 4.51 0.00 -0.22 -2.75 105.19 111.26 1p8z n GLY 55 Ca -0.19 -0.13 0.01 0.00 0.00 0.00 0.00 46.02 45.70 1p8z n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p8z h ASP 56 N 1.71 0.87 -0.55 1.61 3.32 -1.92 -1.39 116.42 120.07 1p8z h ASP 56 Ca 0.00 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1p8z h ASP 56 Cb 0.00 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1p8z h ASP 56 CO 0.00 0.56 0.25 1.05 -1.72 0.00 0.00 179.24 179.38 1p8z h GLU 57 N 1.01 0.85 -0.55 3.56 9.09 -1.93 -0.32 114.58 126.28 1p8z h GLU 57 Ca 0.38 -0.13 -0.07 0.00 0.05 0.00 0.00 59.36 59.60 1p8z h GLU 57 Cb 0.16 -0.15 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 1p8z h GLU 57 CO -0.17 0.69 0.08 0.00 0.05 0.00 0.00 179.01 179.66 1p8z h ALA 58 N 1.43 1.10 0.00 1.06 0.00 -1.09 -2.89 119.26 118.87 1p8z h ALA 58 Ca 0.20 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1p8z h ALA 58 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1p8z h ALA 58 CO -0.02 0.59 -0.62 1.96 0.00 0.00 0.00 179.25 181.16 1p8z h GLN 59 N 0.84 0.00 -0.85 0.00 4.20 -0.59 -2.83 115.11 115.88 1p8z h GLN 59 Ca 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1p8z h GLN 59 Cb 0.38 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1p8z h GLN 59 CO 0.01 0.62 0.48 0.77 -0.67 0.00 0.00 178.83 180.04 1p8z h SER 60 N 0.00 1.04 -0.60 1.46 0.02 -0.88 -2.90 113.55 111.69 1p8z h SER 60 Ca -0.01 -0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 60.67 1p8z h SER 60 Cb 1.19 -0.26 -0.11 0.00 0.14 0.00 0.00 62.40 63.36 1p8z h SER 60 CO 0.08 0.83 0.19 0.29 -1.14 0.00 0.00 176.83 177.07 1p8z n LYS 61 N -4.40 3.20 0.05 3.45 5.02 -1.18 -4.71 118.16 119.59 1p8z n LYS 61 Ca 0.09 -3.06 0.21 0.00 -2.02 0.00 0.00 58.31 53.52 1p8z n LYS 61 Cb 0.08 -2.08 0.62 0.00 -0.02 0.00 0.00 35.03 33.62 1p8z n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1p8z h ARG 62 N 2.15 0.00 -0.78 1.97 0.11 -1.28 -1.35 114.38 115.19 1p8z h ARG 62 Ca 0.23 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.29 1p8z h ARG 62 Cb 2.10 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 33.14 1p8z h ARG 62 CO 0.61 0.00 0.40 0.78 0.10 0.00 0.00 179.97 181.86 1p8z h GLY 63 N 0.00 1.18 -2.16 0.08 0.00 -1.87 -2.91 103.07 97.39 1p8z h GLY 63 Ca 0.24 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1p8z h GLY 63 CO -0.00 0.53 0.00 0.29 0.00 0.00 0.00 176.54 177.36 1p8z n ILE 64 N -4.33 1.71 -4.39 2.60 -5.35 -0.52 -4.97 119.36 104.11 1p8z n ILE 64 Ca 0.08 -1.32 -0.21 0.00 -0.27 0.00 0.00 62.75 61.03 1p8z n ILE 64 Cb 0.12 0.14 -0.13 0.00 -1.74 0.00 0.00 39.64 38.03 1p8z n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1p8z s LEU 65 N -1.85 2.18 -0.39 7.28 1.43 -1.10 -4.20 118.68 122.03 1p8z s LEU 65 Ca 0.41 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.83 1p8z s LEU 65 Cb 0.27 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.84 1p8z s LEU 65 CO 0.18 0.05 0.58 -0.89 0.23 0.00 0.00 176.35 176.50 1p8z s THR 66 N -0.87 4.92 0.04 5.49 2.01 -0.11 -4.82 115.64 122.30 1p8z s THR 66 Ca 0.02 0.24 -0.20 0.00 0.31 0.00 0.00 61.69 62.07 1p8z s THR 66 Cb -0.08 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.28 1p8z s THR 66 CO 0.01 -0.40 0.57 -0.76 -0.69 0.00 0.00 174.62 173.36 1p8z s LEU 67 N 2.60 4.48 0.03 4.42 1.43 -1.26 -2.58 118.68 127.80 1p8z s LEU 67 Ca 0.21 1.21 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 1p8z s LEU 67 Cb -0.15 -2.90 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 1p8z s LEU 67 CO 0.16 0.21 -0.06 -0.54 0.23 0.00 0.00 176.35 176.35 1p8z s LYS 68 N -0.75 0.42 -0.40 1.70 1.02 -0.59 -5.00 119.74 116.15 1p8z s LYS 68 Ca 0.30 -0.56 -0.14 0.00 0.02 0.00 0.00 55.97 55.58 1p8z s LYS 68 Cb -0.19 -0.20 0.02 0.00 -0.52 0.00 0.00 37.83 36.94 1p8z s LYS 68 CO 0.18 0.03 0.29 0.71 -0.92 0.00 0.00 175.35 175.64 1p8z s TYR 69 N -1.06 3.24 0.24 3.18 1.51 -1.26 -2.08 117.35 121.11 1p8z s TYR 69 Ca -0.08 -0.61 0.32 0.00 -1.01 0.00 0.00 57.07 55.69 1p8z s TYR 69 Cb -0.08 -2.57 1.42 0.00 -0.11 0.00 0.00 41.96 40.63 1p8z s TYR 69 CO -0.00 -0.58 2.02 -1.00 -1.11 0.00 0.00 175.55 174.87 1p8z h PRO 70 N 8.60 0.00 -4.85 -1.71 0.13 -1.90 -3.41 132.00 128.87 1p8z h PRO 70 Ca -0.27 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.19 1p8z h PRO 70 Cb 1.12 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.97 1p8z h PRO 70 CO 0.72 0.07 -0.66 0.42 -0.23 0.00 0.00 178.00 178.32 1p8z s ILE 71 N -3.82 3.65 -0.20 -3.56 1.01 -1.26 -0.73 121.20 116.29 1p8z s ILE 71 Ca -0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 1p8z s ILE 71 Cb 0.10 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1p8z s ILE 71 CO 0.55 0.15 -0.02 -1.61 0.00 0.00 0.00 174.94 174.01 1p8z s GLU 72 N 1.46 3.55 -1.55 2.79 2.02 0.36 -4.57 118.70 122.76 1p8z s GLU 72 Ca 0.02 -0.55 -0.14 0.00 0.02 0.00 0.00 54.97 54.32 1p8z s GLU 72 Cb -0.17 -3.04 0.09 0.00 0.10 0.00 0.00 34.13 31.12 1p8z s GLU 72 CO 0.00 -0.02 0.96 0.72 0.02 0.00 0.00 175.26 176.94 1p8z n HIS 73 N 4.31 -2.24 -0.63 1.61 8.25 -1.26 -0.48 115.22 124.79 1p8z n HIS 73 Ca -0.17 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 1p8z n HIS 73 Cb 0.52 -3.87 0.00 0.00 1.12 0.00 0.00 29.99 27.76 1p8z n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1p8z n GLY 74 N -1.66 1.55 3.43 -1.41 0.00 -1.26 -4.78 105.19 101.05 1p8z n GLY 74 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1p8z n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p8z s ILE 75 N -3.43 3.53 -0.06 -0.61 -1.09 0.37 -4.18 121.20 115.73 1p8z s ILE 75 Ca 0.00 -0.49 -0.30 0.00 -2.23 0.00 0.00 60.65 57.64 1p8z s ILE 75 Cb 0.00 -2.53 -0.05 0.00 -1.58 0.00 0.00 42.46 38.30 1p8z s ILE 75 CO 0.00 0.50 1.61 -0.63 -1.23 0.00 0.00 174.94 175.19 1p8z s ILE 76 N 0.44 3.65 -0.01 2.92 1.01 -1.26 -0.49 121.20 127.46 1p8z s ILE 76 Ca -0.06 0.80 0.04 0.00 0.00 0.00 0.00 60.65 61.43 1p8z s ILE 76 Cb -0.15 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 1p8z s ILE 76 CO 0.04 -0.07 0.07 0.35 0.00 0.00 0.00 174.94 175.33 1p8z n THR 77 N 5.44 0.04 -3.91 2.92 -2.24 0.09 -4.90 114.28 111.72 1p8z n THR 77 Ca 0.17 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.52 1p8z n THR 77 Cb 0.43 0.22 -0.13 0.00 -2.10 0.00 0.00 70.33 68.75 1p8z n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1p8z s ASN 78 N -2.59 4.99 0.16 3.42 3.84 -1.10 -4.97 114.94 118.69 1p8z s ASN 78 Ca -0.01 -2.09 -0.08 0.00 0.21 0.00 0.00 52.86 50.89 1p8z s ASN 78 Cb 0.02 -1.72 0.00 0.00 -0.55 0.00 0.00 41.25 39.00 1p8z s ASN 78 CO 0.16 -0.45 1.45 -0.50 -2.79 0.00 0.00 177.10 174.96 1p8z h TRP 79 N 7.82 0.92 -0.38 0.43 4.06 -1.90 0.19 115.95 127.08 1p8z h TRP 79 Ca -0.08 -0.33 0.05 0.00 2.06 0.00 0.00 58.89 60.59 1p8z h TRP 79 Cb 1.03 -0.17 -0.05 0.00 -1.00 0.00 0.00 29.16 28.97 1p8z h TRP 79 CO 0.50 1.12 0.11 -0.44 -3.56 0.00 0.00 178.44 176.17 1p8z h ASP 80 N 0.56 0.09 0.59 -3.49 3.32 -2.01 -1.78 116.42 113.70 1p8z h ASP 80 Ca 0.01 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 1p8z h ASP 80 Cb 1.13 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1p8z h ASP 80 CO 0.11 0.08 -0.78 0.44 -1.72 0.00 0.00 179.24 177.38 1p8z h ASP 81 N 0.25 0.18 -0.80 6.45 3.32 -1.95 -3.12 116.42 120.74 1p8z h ASP 81 Ca 0.18 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.15 1p8z h ASP 81 Cb 0.18 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 1p8z h ASP 81 CO -0.21 0.88 0.50 -0.03 -1.72 0.00 0.00 179.24 178.67 1p8z h MET 82 N 0.09 0.91 -1.00 3.56 4.05 -0.54 -1.07 114.93 120.93 1p8z h MET 82 Ca -0.02 -0.05 0.13 0.00 -0.28 0.00 0.00 59.70 59.47 1p8z h MET 82 Cb 1.36 -0.20 -0.09 0.00 -0.80 0.00 0.00 31.60 31.87 1p8z h MET 82 CO 0.11 0.60 0.63 1.49 0.23 0.00 0.00 176.91 179.97 1p8z h GLU 83 N 0.93 0.91 -0.35 0.39 4.81 -1.27 -0.37 114.58 119.63 1p8z h GLU 83 Ca 0.34 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.38 1p8z h GLU 83 Cb 0.11 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1p8z h GLU 83 CO -0.15 0.60 -0.32 0.87 -0.73 0.00 0.00 179.01 179.29 1p8z h LYS 84 N 0.94 0.76 -0.44 1.92 1.79 -1.24 -0.62 116.57 119.68 1p8z h LYS 84 Ca 0.51 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1p8z h LYS 84 Cb 0.57 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1p8z h LYS 84 CO -0.28 0.97 0.29 0.82 -1.08 0.00 0.00 179.45 180.18 1p8z h ILE 85 N 0.64 1.11 -0.32 1.86 1.08 -0.45 -0.85 117.51 120.59 1p8z h ILE 85 Ca 0.07 -0.21 -0.13 0.00 -0.39 0.00 0.00 64.86 64.20 1p8z h ILE 85 Cb 0.85 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1p8z h ILE 85 CO 0.07 0.11 -0.35 -0.50 -0.69 0.00 0.00 178.15 176.80 1p8z h TRP 86 N 0.60 0.84 -0.26 1.37 6.55 -1.07 0.35 115.95 124.33 1p8z h TRP 86 Ca 0.16 -0.23 -0.00 0.00 0.95 0.00 0.00 58.89 59.77 1p8z h TRP 86 Cb -0.07 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 28.04 1p8z h TRP 86 CO -0.04 0.97 0.16 1.25 -1.05 0.00 0.00 178.44 179.72 1p8z h HIS 87 N 0.60 0.34 -0.59 0.49 2.76 -0.94 -1.23 115.15 116.59 1p8z h HIS 87 Ca 0.06 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 1p8z h HIS 87 Cb 0.87 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.69 1p8z h HIS 87 CO 0.04 0.26 0.16 1.25 -1.30 0.00 0.00 177.93 178.34 1p8z h HIS 88 N 0.33 0.92 0.73 5.26 -0.00 -0.96 -1.32 115.15 120.10 1p8z h HIS 88 Ca 0.09 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.37 60.34 1p8z h HIS 88 Cb 0.02 -0.27 0.01 0.00 -0.00 0.00 0.00 27.41 27.16 1p8z h HIS 88 CO -0.04 0.76 -0.35 1.15 -0.00 0.00 0.00 177.93 179.44 1p8z h THR 89 N 0.87 0.28 0.76 6.26 2.02 -0.57 0.15 112.91 122.68 1p8z h THR 89 Ca 0.19 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 1p8z h THR 89 Cb 0.29 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1p8z h THR 89 CO -0.00 0.00 -0.37 -0.26 0.37 0.00 0.00 175.52 175.26 1p8z h PHE 90 N -0.99 -0.95 0.11 3.16 0.05 -1.17 -0.24 116.94 116.92 1p8z h PHE 90 Ca -0.10 -0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.66 1p8z h PHE 90 Cb 0.75 0.31 0.00 0.00 2.00 0.00 0.00 35.95 39.02 1p8z h PHE 90 CO -0.02 -0.57 -0.05 1.88 -0.18 0.00 0.00 178.31 179.36 1p8z h TYR 91 N -1.16 -0.14 0.14 -0.55 -1.99 -1.37 0.14 116.97 112.04 1p8z h TYR 91 Ca -0.10 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1p8z h TYR 91 Cb 0.80 0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.58 1p8z h TYR 91 CO -0.00 -0.09 -0.06 -0.91 -0.00 0.00 0.00 178.16 177.09 1p8z h ASN 92 N -0.60 -0.15 0.20 3.88 -0.26 -1.59 -2.17 115.58 114.89 1p8z h ASN 92 Ca -0.02 -0.28 -0.01 0.00 -0.56 0.00 0.00 56.30 55.43 1p8z h ASN 92 Cb 0.12 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1p8z h ASN 92 CO 0.03 0.22 -0.09 -0.33 -1.06 0.00 0.00 177.43 176.19 1p8z h GLU 93 N -0.55 -0.25 0.00 0.81 4.39 -0.67 -3.37 114.58 114.94 1p8z h GLU 93 Ca -0.02 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1p8z h GLU 93 Cb 0.43 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1p8z h GLU 93 CO 0.03 0.14 -1.11 1.28 -1.16 0.00 0.00 179.01 178.20 1p8z n LEU 94 N -4.96 0.76 -3.42 1.33 4.77 -0.11 -4.94 117.00 110.43 1p8z n LEU 94 Ca -0.08 0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 1p8z n LEU 94 Cb 0.26 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1p8z n LEU 94 CO 0.25 -0.17 0.02 0.54 -1.33 0.00 0.00 177.39 176.71 1p8z n ARG 95 N -2.63 -3.73 -4.03 3.23 5.12 -0.12 -4.99 116.66 109.50 1p8z n ARG 95 Ca -0.00 0.77 -0.08 0.00 -1.93 0.00 0.00 57.85 56.61 1p8z n ARG 95 Cb 0.55 -5.53 -0.11 0.00 -1.16 0.00 0.00 32.46 26.21 1p8z n ARG 95 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1p8z s VAL 96 N -3.43 0.18 -0.40 1.55 -7.23 -0.27 -5.00 120.40 105.80 1p8z s VAL 96 Ca 0.26 -1.31 -0.25 0.00 -1.81 0.00 0.00 61.98 58.87 1p8z s VAL 96 Cb -0.05 -0.82 0.02 0.00 0.56 0.00 0.00 36.38 36.09 1p8z s VAL 96 CO 0.76 -0.71 0.91 0.00 -0.31 0.00 0.00 175.10 175.75 1p8z s ALA 97 N -2.53 3.36 0.37 1.32 0.00 -1.26 -4.27 121.76 118.74 1p8z s ALA 97 Ca -0.06 -0.57 0.16 0.00 0.00 0.00 0.00 51.96 51.50 1p8z s ALA 97 Cb -0.02 -3.55 1.06 0.00 0.00 0.00 0.00 23.12 20.60 1p8z s ALA 97 CO -0.05 -1.73 1.73 -1.35 0.00 0.00 0.00 175.76 174.37 1p8z h PRO 98 N 8.66 0.41 0.00 0.00 0.11 -1.92 -1.82 132.00 137.44 1p8z h PRO 98 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1p8z h PRO 98 Cb 1.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1p8z h PRO 98 CO 0.99 0.27 0.00 -0.85 -0.21 0.00 0.00 178.00 178.20 1p8z n GLU 99 N -4.77 0.07 -0.16 1.05 0.00 -1.25 -2.03 120.64 113.55 1p8z n GLU 99 Ca 0.28 0.52 0.07 0.00 0.00 0.00 0.00 57.16 58.03 1p8z n GLU 99 Cb 0.89 -1.70 0.16 0.00 0.00 0.00 0.00 31.44 30.80 1p8z n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1p8z n GLU 100 N -1.83 2.26 -4.27 3.44 4.71 -0.68 -4.04 120.64 120.23 1p8z n GLU 100 Ca -0.00 -1.96 -0.21 0.00 -0.01 0.00 0.00 57.16 54.99 1p8z n GLU 100 Cb 0.05 -1.33 -0.16 0.00 -1.01 0.00 0.00 31.44 28.98 1p8z n GLU 100 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1p8z s HIS 101 N -1.07 0.89 0.37 -0.32 3.76 -0.86 -4.46 115.29 113.60 1p8z s HIS 101 Ca 0.26 -0.27 -0.27 0.00 -0.15 0.00 0.00 55.06 54.63 1p8z s HIS 101 Cb 0.15 -0.74 -0.10 0.00 1.11 0.00 0.00 32.58 33.00 1p8z s HIS 101 CO 0.20 -0.20 1.32 -2.14 -0.85 0.00 0.00 174.74 173.07 1p8z s PRO 102 N 0.82 4.13 -0.11 8.40 0.02 -1.26 -4.23 135.00 142.77 1p8z s PRO 102 Ca -0.12 2.22 0.02 0.00 0.02 0.00 0.00 61.00 63.14 1p8z s PRO 102 Cb -0.15 -2.90 0.01 0.00 0.02 0.00 0.00 34.50 31.49 1p8z s PRO 102 CO 0.01 -0.38 -0.18 0.99 -0.33 0.00 0.00 177.00 177.10 1p8z s THR 103 N -1.20 1.73 -0.28 0.99 2.01 0.79 -0.28 115.64 119.40 1p8z s THR 103 Ca 0.53 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.63 1p8z s THR 103 Cb -0.40 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 1p8z s THR 103 CO 0.52 0.49 0.18 -0.22 -0.69 0.00 0.00 174.62 174.90 1p8z s LEU 104 N 0.81 4.00 0.11 4.42 0.20 0.82 -1.75 118.68 127.28 1p8z s LEU 104 Ca -0.09 -0.01 0.07 0.00 0.69 0.00 0.00 54.13 54.78 1p8z s LEU 104 Cb -0.16 -2.11 -0.04 0.00 -0.43 0.00 0.00 46.19 43.45 1p8z s LEU 104 CO 0.00 -0.05 -0.08 -0.76 -0.29 0.00 0.00 176.35 175.17 1p8z s LEU 105 N 1.73 3.10 0.29 -0.68 1.43 -0.48 -0.54 118.68 123.53 1p8z s LEU 105 Ca 0.07 -0.37 0.09 0.00 -1.03 0.00 0.00 54.13 52.89 1p8z s LEU 105 Cb -0.16 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1p8z s LEU 105 CO 0.10 0.17 0.06 0.42 0.23 0.00 0.00 176.35 177.33 1p8z s THR 106 N -1.27 3.34 0.08 5.49 -4.23 -0.96 -1.33 115.64 116.75 1p8z s THR 106 Ca 0.22 -1.82 -0.12 0.00 -1.18 0.00 0.00 61.69 58.80 1p8z s THR 106 Cb -0.11 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.82 1p8z s THR 106 CO 0.15 -0.30 0.26 -1.83 -0.54 0.00 0.00 174.62 172.35 1p8z s GLU 107 N -3.74 0.86 0.57 3.99 -1.05 -0.11 -4.59 118.70 114.62 1p8z s GLU 107 Ca 0.34 -0.75 -0.19 0.00 -0.15 0.00 0.00 54.97 54.22 1p8z s GLU 107 Cb -0.05 0.36 -0.05 0.00 -0.44 0.00 0.00 34.13 33.96 1p8z s GLU 107 CO 0.21 -0.29 1.13 0.00 0.95 0.00 0.00 175.26 177.26 1p8z s ALA 108 N -3.34 2.65 0.46 -0.84 0.00 -1.26 -1.22 121.76 118.21 1p8z s ALA 108 Ca 0.01 0.78 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 1p8z s ALA 108 Cb 0.02 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 1p8z s ALA 108 CO -0.08 -0.88 1.21 -1.25 0.00 0.00 0.00 175.76 174.76 1p8z s PRO 109 N -3.43 3.74 -1.06 0.00 0.04 -1.26 -2.72 135.00 130.30 1p8z s PRO 109 Ca 0.72 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1p8z s PRO 109 Cb -0.24 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1p8z s PRO 109 CO 0.30 -0.60 0.00 1.28 0.04 0.00 0.00 177.00 178.02 1p8z n LEU 110 N -0.40 -1.10 -4.70 -3.56 4.77 -1.26 -4.98 117.00 105.77 1p8z n LEU 110 Ca 0.07 0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 1p8z n LEU 110 Cb 0.47 -1.76 -0.03 0.00 -2.33 0.00 0.00 43.42 39.77 1p8z n LEU 110 CO 0.50 -0.38 1.17 0.21 -1.33 0.00 0.00 177.39 177.56 1p8z s ASN 111 N -2.72 6.75 0.24 -1.43 2.47 -1.10 -4.96 114.94 114.19 1p8z s ASN 111 Ca 0.00 2.31 -0.30 0.00 0.42 0.00 0.00 52.86 55.29 1p8z s ASN 111 Cb 0.00 -2.57 -0.14 0.00 -1.45 0.00 0.00 41.25 37.09 1p8z s ASN 111 CO 0.00 -0.76 1.18 -2.65 -3.72 0.00 0.00 177.10 171.16 1p8z n PRO 112 N 4.96 1.53 0.09 0.43 -0.02 -1.26 -4.83 135.00 135.89 1p8z n PRO 112 Ca 0.14 0.54 0.08 0.00 -2.02 0.00 0.00 63.50 62.23 1p8z n PRO 112 Cb 0.42 -2.04 0.54 0.00 -0.02 0.00 0.00 33.50 32.39 1p8z n PRO 112 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1p8z h LYS 113 N 3.06 0.27 -0.67 -0.52 1.79 -1.99 -1.12 116.57 117.39 1p8z h LYS 113 Ca -0.43 -0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.11 1p8z h LYS 113 Cb 1.32 -0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 31.84 1p8z h LYS 113 CO 0.68 0.18 0.33 0.00 -1.08 0.00 0.00 179.45 179.56 1p8z h ALA 114 N 1.84 0.91 -0.11 3.86 0.00 -1.98 0.51 119.26 124.28 1p8z h ALA 114 Ca 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1p8z h ALA 114 Cb 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1p8z h ALA 114 CO -0.02 -0.05 0.05 -0.91 0.00 0.00 0.00 179.25 178.31 1p8z h ASN 115 N 0.58 0.15 -0.62 0.00 4.21 -1.57 0.25 115.58 118.57 1p8z h ASN 115 Ca 0.32 -0.15 0.02 0.00 1.21 0.00 0.00 56.30 57.71 1p8z h ASN 115 Cb 0.31 -0.04 -0.03 0.00 -1.12 0.00 0.00 38.32 37.44 1p8z h ASN 115 CO -0.25 0.26 0.41 -0.09 -1.29 0.00 0.00 177.43 176.47 1p8z h ARG 116 N 0.03 0.76 0.02 0.81 2.43 -1.03 0.12 114.38 117.51 1p8z h ARG 116 Ca 0.04 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1p8z h ARG 116 Cb 0.15 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1p8z h ARG 116 CO -0.00 0.50 -0.01 0.93 -1.51 0.00 0.00 179.97 179.88 1p8z h GLU 117 N 0.78 -0.02 -0.51 0.20 5.08 0.77 -2.26 114.58 118.63 1p8z h GLU 117 Ca 0.24 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1p8z h GLU 117 Cb -0.00 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1p8z h GLU 117 CO -0.06 0.31 0.29 0.87 -1.00 0.00 0.00 179.01 179.42 1p8z h LYS 118 N -0.36 0.56 -0.10 2.33 1.79 0.01 -1.32 116.57 119.48 1p8z h LYS 118 Ca -0.00 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.48 1p8z h LYS 118 Cb 0.34 -0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 30.81 1p8z h LYS 118 CO 0.00 0.37 -0.27 1.98 -1.08 0.00 0.00 179.45 180.45 1p8z h MET 119 N 0.57 -0.35 -0.29 3.15 4.05 -0.78 -1.09 114.93 120.20 1p8z h MET 119 Ca 0.21 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.68 1p8z h MET 119 Cb 0.05 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 1p8z h MET 119 CO -0.11 -0.23 0.11 1.15 0.23 0.00 0.00 176.91 178.06 1p8z h THR 120 N -0.36 0.94 -0.67 -0.77 2.02 -1.15 -2.11 112.91 110.82 1p8z h THR 120 Ca 0.09 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.24 1p8z h THR 120 Cb 0.50 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1p8z h THR 120 CO -0.30 0.05 0.38 -0.61 0.37 0.00 0.00 175.52 175.40 1p8z h GLN 121 N 0.25 0.69 -0.39 6.66 4.15 -0.89 -1.86 115.11 123.72 1p8z h GLN 121 Ca 0.13 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1p8z h GLN 121 Cb 0.08 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1p8z h GLN 121 CO -0.12 0.46 0.09 0.82 -1.93 0.00 0.00 178.83 178.15 1p8z h ILE 122 N 0.71 1.23 -0.22 2.39 2.04 -0.97 0.18 117.51 122.87 1p8z h ILE 122 Ca 0.29 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.38 1p8z h ILE 122 Cb 0.16 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1p8z h ILE 122 CO -0.17 0.28 0.05 0.24 0.00 0.00 0.00 178.15 178.55 1p8z h MET 123 N 0.49 0.13 0.00 2.37 2.86 -0.96 -0.63 114.93 119.20 1p8z h MET 123 Ca 0.12 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1p8z h MET 123 Cb 0.33 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1p8z h MET 123 CO 0.00 0.09 -0.02 0.74 1.06 0.00 0.00 176.91 178.78 1p8z h PHE 124 N 0.14 0.02 0.01 -0.22 0.04 -1.36 -1.87 116.94 113.70 1p8z h PHE 124 Ca 0.10 -0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.66 1p8z h PHE 124 Cb 0.09 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 1p8z h PHE 124 CO -0.15 0.82 -0.92 0.93 -0.60 0.00 0.00 178.31 178.40 1p8z h GLU 125 N -0.79 0.11 0.00 1.51 5.08 -0.67 -1.88 114.58 117.94 1p8z h GLU 125 Ca -0.00 -0.14 -0.26 0.00 -1.00 0.00 0.00 59.36 57.96 1p8z h GLU 125 Cb 0.83 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 1p8z h GLU 125 CO 0.00 0.95 -2.12 -2.37 -1.00 0.00 0.00 179.01 174.47 1p8z n THR 126 N -3.56 0.96 0.55 1.13 5.66 -0.26 -4.55 114.28 114.22 1p8z n THR 126 Ca -0.03 -0.68 0.06 0.00 -3.05 0.00 0.00 64.05 60.36 1p8z n THR 126 Cb 0.85 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1p8z n THR 126 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1p8z n PHE 127 N -2.55 0.00 -4.00 1.09 3.01 -1.14 -5.03 117.46 108.84 1p8z n PHE 127 Ca -0.24 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 57.90 1p8z n PHE 127 Cb 0.96 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.41 1p8z n PHE 127 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1p8z n ASN 128 N -0.11 -1.93 -4.77 4.37 4.13 -0.71 -3.79 115.26 112.46 1p8z n ASN 128 Ca 0.05 -1.14 -0.39 0.00 1.68 0.00 0.00 54.58 54.79 1p8z n ASN 128 Cb 0.27 -2.49 -0.05 0.00 -1.54 0.00 0.00 39.78 35.97 1p8z n ASN 128 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1p8z s VAL 129 N -3.86 3.69 0.41 2.41 -7.23 -1.04 -3.76 120.40 111.02 1p8z s VAL 129 Ca 0.21 1.53 0.13 0.00 -1.81 0.00 0.00 61.98 62.04 1p8z s VAL 129 Cb -0.10 -3.90 0.14 0.00 0.56 0.00 0.00 36.38 33.08 1p8z s VAL 129 CO 0.93 0.23 1.91 1.55 -0.31 0.00 0.00 175.10 179.41 1p8z h PRO 130 N 3.33 0.03 -2.28 4.82 0.13 -1.74 -3.39 132.00 132.90 1p8z h PRO 130 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1p8z h PRO 130 Cb 1.21 -0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 1p8z h PRO 130 CO 0.65 0.29 0.30 0.00 -0.23 0.00 0.00 178.00 179.01 1p8z s ALA 131 N -4.45 -1.75 0.21 -0.56 0.00 -1.26 -1.15 121.76 112.79 1p8z s ALA 131 Ca -0.04 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 1p8z s ALA 131 Cb 0.15 0.23 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1p8z s ALA 131 CO 0.71 -0.53 0.38 0.00 0.00 0.00 0.00 175.76 176.32 1p8z s MET 132 N -2.27 1.35 -0.20 0.00 0.23 -0.12 -0.15 119.30 118.14 1p8z s MET 132 Ca -0.03 -1.22 -0.18 0.00 -1.03 0.00 0.00 55.69 53.23 1p8z s MET 132 Cb -0.01 0.42 0.05 0.00 -1.53 0.00 0.00 34.83 33.77 1p8z s MET 132 CO -0.01 -0.53 0.53 -0.47 -2.03 0.00 0.00 175.02 172.50 1p8z s TYR 133 N -4.00 -0.60 -0.20 3.16 6.14 -0.72 -0.29 117.35 120.84 1p8z s TYR 133 Ca 0.21 1.44 -0.03 0.00 0.64 0.00 0.00 57.07 59.33 1p8z s TYR 133 Cb 0.02 0.22 -0.00 0.00 0.42 0.00 0.00 41.96 42.61 1p8z s TYR 133 CO 0.05 -0.29 -0.08 0.08 0.64 0.00 0.00 175.55 175.94 1p8z s VAL 134 N 0.41 3.12 0.12 3.14 1.01 -1.26 -1.38 120.40 125.56 1p8z s VAL 134 Ca -0.01 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.47 1p8z s VAL 134 Cb -0.04 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1p8z s VAL 134 CO -0.01 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.37 1p8z s ALA 135 N 1.28 2.69 -0.06 5.51 0.00 -0.44 -4.99 121.76 125.76 1p8z s ALA 135 Ca 0.03 -1.37 -0.28 0.00 0.00 0.00 0.00 51.96 50.35 1p8z s ALA 135 Cb -0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1p8z s ALA 135 CO -0.04 0.58 0.89 0.42 0.00 0.00 0.00 175.76 177.62 1p8z s ILE 136 N -1.19 4.90 0.16 0.00 1.01 -1.26 -0.94 121.20 123.88 1p8z s ILE 136 Ca 0.18 1.84 -0.25 0.00 0.00 0.00 0.00 60.65 62.42 1p8z s ILE 136 Cb -0.10 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.18 1p8z s ILE 136 CO 0.10 0.14 1.58 1.56 0.00 0.00 0.00 174.94 178.32 1p8z h GLN 137 N 6.92 -0.28 -0.90 2.79 4.20 -1.50 -2.09 115.11 124.25 1p8z h GLN 137 Ca -0.38 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.45 1p8z h GLN 137 Cb 1.19 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.97 1p8z h GLN 137 CO 0.78 -0.18 0.58 0.00 -0.67 0.00 0.00 178.83 179.34 1p8z h ALA 138 N 0.60 1.64 -0.33 3.87 0.00 -1.93 -1.93 119.26 121.18 1p8z h ALA 138 Ca 0.16 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1p8z h ALA 138 Cb 0.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1p8z h ALA 138 CO -0.57 0.17 -0.39 0.28 0.00 0.00 0.00 179.25 178.74 1p8z h VAL 139 N 0.88 1.28 -0.79 0.00 2.07 -1.79 -1.62 116.25 116.28 1p8z h VAL 139 Ca 0.42 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1p8z h VAL 139 Cb 0.43 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1p8z h VAL 139 CO -0.18 0.51 0.46 -0.07 0.02 0.00 0.00 177.57 178.31 1p8z h LEU 140 N 0.64 0.96 -0.57 2.57 3.38 -0.88 -0.60 115.31 120.82 1p8z h LEU 140 Ca 0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1p8z h LEU 140 Cb 0.95 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1p8z h LEU 140 CO 0.09 0.75 0.20 0.28 0.09 0.00 0.00 178.44 179.86 1p8z h SER 141 N 1.10 0.81 -0.29 -0.43 0.02 -0.96 -0.20 113.55 113.60 1p8z h SER 141 Ca 0.28 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1p8z h SER 141 Cb -0.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1p8z h SER 141 CO -0.05 0.78 0.13 0.25 -1.14 0.00 0.00 176.83 176.80 1p8z h LEU 142 N 0.79 0.38 -0.36 5.07 5.85 -0.84 -2.77 115.31 123.44 1p8z h LEU 142 Ca 0.19 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1p8z h LEU 142 Cb 0.24 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1p8z h LEU 142 CO -0.01 0.41 0.09 1.88 -0.34 0.00 0.00 178.44 180.47 1p8z h TYR 143 N 0.32 0.15 -0.84 1.25 0.99 -0.68 -1.38 116.97 116.78 1p8z h TYR 143 Ca 0.10 0.02 0.24 0.00 2.00 0.00 0.00 58.73 61.09 1p8z h TYR 143 Cb 0.14 -0.01 -0.03 0.00 1.00 0.00 0.00 36.73 37.82 1p8z h TYR 143 CO -0.02 0.04 0.67 0.00 -0.00 0.00 0.00 178.16 178.85 1p8z h ALA 144 N 1.25 2.74 -0.14 3.88 0.00 -0.77 0.50 119.26 126.72 1p8z h ALA 144 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1p8z h ALA 144 Cb 0.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1p8z h ALA 144 CO -0.20 -1.10 0.00 -1.13 0.00 0.00 0.00 179.25 176.81 1p8z n SER 145 N -4.07 1.47 -1.16 0.00 3.41 -0.53 -4.92 113.62 107.82 1p8z n SER 145 Ca 0.17 -1.66 -0.04 0.00 -0.26 0.00 0.00 58.87 57.08 1p8z n SER 145 Cb 0.97 -0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.84 1p8z n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p8z n GLY 146 N 1.10 0.60 2.99 5.00 0.00 0.17 -5.06 105.19 109.99 1p8z n GLY 146 Ca 0.16 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 1p8z n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p8z s ARG 147 N -5.05 0.34 -0.00 1.61 0.52 -1.17 -5.03 118.95 110.17 1p8z s ARG 147 Ca 0.09 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 54.72 1p8z s ARG 147 Cb -0.04 0.12 -0.07 0.00 0.52 0.00 0.00 34.95 35.48 1p8z s ARG 147 CO 0.14 -0.06 0.19 0.25 0.02 0.00 0.00 175.30 175.84 1p8z n THR 148 N 1.51 0.00 -4.33 0.02 -2.24 -1.26 -3.76 114.28 104.22 1p8z n THR 148 Ca -0.23 -0.29 -0.20 0.00 -2.27 0.00 0.00 64.05 61.06 1p8z n THR 148 Cb 0.55 0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 69.42 1p8z n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1p8z s THR 149 N -1.81 0.70 -5.00 4.28 2.01 -1.26 0.44 115.64 115.00 1p8z s THR 149 Ca 0.01 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1p8z s THR 149 Cb 0.04 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.92 1p8z s THR 149 CO 0.23 0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1p8z n GLY 150 N 3.29 -2.22 3.04 4.40 0.00 -0.33 -4.87 105.19 108.51 1p8z n GLY 150 Ca -0.18 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 1p8z n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p8z s ILE 151 N -2.29 1.26 -0.18 -0.61 2.07 0.32 0.07 121.20 121.85 1p8z s ILE 151 Ca 0.00 -0.55 -0.09 0.00 -1.41 0.00 0.00 60.65 58.61 1p8z s ILE 151 Cb 0.00 -1.15 -0.05 0.00 0.13 0.00 0.00 42.46 41.40 1p8z s ILE 151 CO 0.00 0.39 0.12 -0.69 -1.91 0.00 0.00 174.94 172.84 1p8z s VAL 152 N 0.68 5.29 -0.44 4.00 1.01 0.19 -1.03 120.40 130.10 1p8z s VAL 152 Ca -0.14 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 1p8z s VAL 152 Cb -0.16 -3.38 0.05 0.00 0.00 0.00 0.00 36.38 32.90 1p8z s VAL 152 CO 0.04 0.49 0.33 -0.22 0.00 0.00 0.00 175.10 175.73 1p8z s LEU 153 N 0.02 5.31 -0.31 3.92 2.96 0.12 -0.91 118.68 129.78 1p8z s LEU 153 Ca 0.09 -1.19 -0.06 0.00 -0.22 0.00 0.00 54.13 52.74 1p8z s LEU 153 Cb -0.11 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.46 1p8z s LEU 153 CO -0.00 -0.54 0.08 -0.62 -1.32 0.00 0.00 176.35 173.94 1p8z s ASP 154 N 2.15 5.14 -0.17 3.68 3.68 0.25 -1.01 116.67 130.40 1p8z s ASP 154 Ca 0.04 -0.85 -0.01 0.00 2.13 0.00 0.00 52.55 53.86 1p8z s ASP 154 Cb -0.22 -1.87 0.04 0.00 -1.45 0.00 0.00 42.92 39.43 1p8z s ASP 154 CO 0.07 -0.23 -0.05 -0.55 0.13 0.00 0.00 175.17 174.54 1p8z s SER 155 N 1.46 2.84 0.00 -0.34 0.15 -0.75 0.54 113.70 117.60 1p8z s SER 155 Ca 0.01 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.99 1p8z s SER 155 Cb -0.18 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 1p8z s SER 155 CO 0.02 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1p8z n GLY 156 N 4.88 2.29 0.14 9.45 0.00 -0.55 -1.88 105.19 119.51 1p8z n GLY 156 Ca -0.12 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 1p8z n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p8z n ASP 157 N 0.00 2.03 -0.01 1.61 2.03 -1.26 -0.52 116.55 120.44 1p8z n ASP 157 Ca 0.00 0.12 0.05 0.00 0.52 0.00 0.00 54.79 55.48 1p8z n ASP 157 Cb 0.00 -0.71 -0.06 0.00 -0.72 0.00 0.00 41.12 39.64 1p8z n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p8z n GLY 158 N 2.05 0.05 3.43 0.27 0.00 -1.26 -1.50 105.19 108.23 1p8z n GLY 158 Ca -0.35 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 1p8z n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p8z s VAL 159 N -1.93 0.01 -0.03 1.61 -7.23 -1.26 -4.18 120.40 107.39 1p8z s VAL 159 Ca 0.04 -0.18 0.02 0.00 -1.81 0.00 0.00 61.98 60.05 1p8z s VAL 159 Cb 0.08 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.92 1p8z s VAL 159 CO 0.41 -0.06 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.16 1p8z s THR 160 N -3.77 0.82 0.08 5.32 2.01 -0.38 -1.49 115.64 118.24 1p8z s THR 160 Ca 0.02 -0.36 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1p8z s THR 160 Cb -0.01 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 1p8z s THR 160 CO -0.11 0.26 -0.15 -1.00 -0.69 0.00 0.00 174.62 172.93 1p8z s HIS 161 N 0.35 1.34 -0.26 4.92 3.76 0.19 -0.60 115.29 124.99 1p8z s HIS 161 Ca -0.06 -0.47 0.01 0.00 -0.15 0.00 0.00 55.06 54.39 1p8z s HIS 161 Cb -0.10 -0.74 0.04 0.00 1.11 0.00 0.00 32.58 32.89 1p8z s HIS 161 CO 0.01 0.10 -0.09 -0.80 -0.85 0.00 0.00 174.74 173.11 1p8z s ASN 162 N -1.88 4.34 -0.24 1.40 -0.87 -0.79 -0.58 114.94 116.33 1p8z s ASN 162 Ca 0.01 -1.14 0.02 0.00 -1.57 0.00 0.00 52.86 50.18 1p8z s ASN 162 Cb -0.09 -1.61 0.05 0.00 -0.02 0.00 0.00 41.25 39.59 1p8z s ASN 162 CO 0.03 -0.17 -0.10 -0.69 -2.57 0.00 0.00 177.10 173.60 1p8z s VAL 163 N 1.21 1.91 0.12 1.60 1.01 -0.08 -1.88 120.40 124.29 1p8z s VAL 163 Ca -0.04 -1.37 -0.25 0.00 0.00 0.00 0.00 61.98 60.33 1p8z s VAL 163 Cb -0.18 -2.02 -0.07 0.00 0.00 0.00 0.00 36.38 34.10 1p8z s VAL 163 CO -0.05 0.03 0.76 -2.16 0.00 0.00 0.00 175.10 173.68 1p8z s PRO 164 N 1.24 4.52 -0.04 2.72 0.04 -1.26 0.57 135.00 142.78 1p8z s PRO 164 Ca -0.06 1.10 0.02 0.00 0.04 0.00 0.00 61.00 62.10 1p8z s PRO 164 Cb -0.18 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.08 1p8z s PRO 164 CO -0.06 0.49 -0.07 0.42 0.04 0.00 0.00 177.00 177.81 1p8z s ILE 165 N -0.82 0.71 -0.14 0.56 1.01 0.11 -1.15 121.20 121.49 1p8z s ILE 165 Ca 0.36 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1p8z s ILE 165 Cb -0.22 -0.68 0.01 0.00 0.01 0.00 0.00 42.46 41.58 1p8z s ILE 165 CO 0.25 0.25 -0.19 -0.47 0.00 0.00 0.00 174.94 174.78 1p8z s TYR 166 N 0.62 2.45 -1.53 3.97 6.14 -0.15 -1.19 117.35 127.67 1p8z s TYR 166 Ca -0.10 -1.26 -0.08 0.00 0.64 0.00 0.00 57.07 56.27 1p8z s TYR 166 Cb -0.13 -1.70 0.07 0.00 0.42 0.00 0.00 41.96 40.62 1p8z s TYR 166 CO 0.01 -0.61 0.61 0.39 0.64 0.00 0.00 175.55 176.59 1p8z n GLU 167 N 4.25 -3.47 0.00 4.97 1.02 -0.81 -1.44 120.64 125.17 1p8z n GLU 167 Ca -0.20 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1p8z n GLU 167 Cb 0.51 -4.83 0.00 0.00 -0.02 0.00 0.00 31.44 27.10 1p8z n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1p8z n GLY 168 N -1.74 2.55 3.40 0.62 0.00 0.17 -5.00 105.19 105.19 1p8z n GLY 168 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1p8z n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p8z s TYR 169 N -2.18 2.81 0.19 1.61 1.51 -0.52 -5.01 117.35 115.76 1p8z s TYR 169 Ca 0.00 -0.53 -0.31 0.00 -1.01 0.00 0.00 57.07 55.22 1p8z s TYR 169 Cb 0.00 -1.82 -0.10 0.00 -0.11 0.00 0.00 41.96 39.93 1p8z s TYR 169 CO 0.00 -0.12 1.58 0.00 -1.11 0.00 0.00 175.55 175.90 1p8z s ALA 170 N 0.15 3.79 -0.81 3.71 0.00 -1.26 -0.97 121.76 126.36 1p8z s ALA 170 Ca -0.06 1.42 -0.24 0.00 0.00 0.00 0.00 51.96 53.07 1p8z s ALA 170 Cb -0.15 -3.63 0.05 0.00 0.00 0.00 0.00 23.12 19.40 1p8z s ALA 170 CO 0.05 -0.82 1.24 -0.51 0.00 0.00 0.00 175.76 175.72 1p8z s LEU 171 N 0.84 3.71 0.26 0.00 1.43 -0.30 -4.92 118.68 119.70 1p8z s LEU 171 Ca 0.69 -0.98 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 1p8z s LEU 171 Cb -0.45 -2.51 0.42 0.00 0.03 0.00 0.00 46.19 43.67 1p8z s LEU 171 CO 0.34 -1.59 1.47 -2.65 0.23 0.00 0.00 176.35 174.15 1p8z n PRO 172 N 8.60 -0.10 -0.01 1.29 -0.02 -1.26 -1.66 135.00 141.84 1p8z n PRO 172 Ca 0.11 1.47 -0.03 0.00 -2.02 0.00 0.00 63.50 63.03 1p8z n PRO 172 Cb 0.49 -2.20 0.20 0.00 -0.02 0.00 0.00 33.50 31.97 1p8z n PRO 172 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1p8z h HIS 173 N 0.00 0.61 0.00 6.00 3.86 -1.93 -3.21 115.15 120.48 1p8z h HIS 173 Ca 0.44 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1p8z h HIS 173 Cb 0.68 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1p8z h HIS 173 CO -0.73 0.70 -0.25 0.00 0.86 0.00 0.00 177.93 178.51 1p8z n ALA 174 N -2.49 2.64 -1.74 2.45 0.00 -0.67 -4.90 120.51 115.81 1p8z n ALA 174 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 1p8z n ALA 174 Cb 0.37 -1.34 0.03 0.00 0.00 0.00 0.00 19.45 18.52 1p8z n ALA 174 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1p8z n ILE 175 N -1.98 3.22 -4.22 0.00 5.41 -1.12 -4.57 119.36 116.09 1p8z n ILE 175 Ca 0.05 -0.50 -0.20 0.00 1.00 0.00 0.00 62.75 63.10 1p8z n ILE 175 Cb 0.41 -1.70 -0.12 0.00 -0.71 0.00 0.00 39.64 37.52 1p8z n ILE 175 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 1p8z s MET 176 N -2.60 0.96 0.00 0.38 -1.94 -0.79 -5.00 119.30 110.32 1p8z s MET 176 Ca 0.66 -1.09 0.04 0.00 -1.71 0.00 0.00 55.69 53.59 1p8z s MET 176 Cb -0.44 -1.02 -0.01 0.00 2.01 0.00 0.00 34.83 35.36 1p8z s MET 176 CO 0.54 0.22 -0.12 0.50 -0.01 0.00 0.00 175.02 176.15 1p8z s ARG 177 N -2.02 0.94 -0.20 2.03 3.52 -1.26 -1.89 118.95 120.07 1p8z s ARG 177 Ca 0.03 -0.50 -0.05 0.00 -0.13 0.00 0.00 55.73 55.09 1p8z s ARG 177 Cb -0.09 -0.91 0.07 0.00 -1.56 0.00 0.00 34.95 32.47 1p8z s ARG 177 CO 0.03 0.24 0.12 -1.17 -0.81 0.00 0.00 175.30 173.72 1p8z s LEU 178 N -0.48 0.29 0.00 -0.88 0.20 0.23 -5.01 118.68 113.04 1p8z s LEU 178 Ca 0.04 -0.67 0.00 0.00 0.69 0.00 0.00 54.13 54.18 1p8z s LEU 178 Cb -0.05 -0.15 0.00 0.00 -0.43 0.00 0.00 46.19 45.56 1p8z s LEU 178 CO -0.00 -0.36 0.38 0.47 -0.29 0.00 0.00 176.35 176.54 1p8z n ASP 179 N 5.28 1.09 -4.27 3.68 10.43 -1.26 -1.25 116.55 130.25 1p8z n ASP 179 Ca -0.06 -0.84 -0.32 0.00 2.57 0.00 0.00 54.79 56.14 1p8z n ASP 179 Cb 0.48 -0.21 -0.16 0.00 1.84 0.00 0.00 41.12 43.06 1p8z n ASP 179 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1p8z s LEU 180 N 0.00 2.15 0.00 0.64 2.96 -1.26 -4.82 118.68 118.35 1p8z s LEU 180 Ca 0.00 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1p8z s LEU 180 Cb 0.00 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.28 1p8z s LEU 180 CO 0.00 0.22 0.00 0.00 -1.32 0.00 0.00 176.35 175.25 1p8z n ALA 181 N 3.12 0.00 -0.28 5.97 0.00 -1.26 -3.93 120.51 124.12 1p8z n ALA 181 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.35 1p8z n ALA 181 Cb 0.52 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.16 1p8z n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p8z n GLY 182 N 0.00 -1.20 0.24 0.00 0.00 0.32 -0.57 105.19 103.99 1p8z n GLY 182 Ca 0.00 0.82 -0.07 0.00 0.00 0.00 0.00 46.02 46.77 1p8z n GLY 182 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1p8z h ARG 183 N 0.00 0.79 -0.80 1.61 2.43 -1.51 -0.58 114.38 116.32 1p8z h ARG 183 Ca 0.45 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 1p8z h ARG 183 Cb 0.84 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 1p8z h ARG 183 CO -0.79 0.63 0.42 -0.44 -1.51 0.00 0.00 179.97 178.28 1p8z h ASP 184 N 0.76 1.03 -0.74 -3.80 3.45 -1.05 0.01 116.42 116.08 1p8z h ASP 184 Ca 0.20 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 1p8z h ASP 184 Cb 0.08 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 38.55 1p8z h ASP 184 CO -0.03 0.85 0.42 -0.07 -1.57 0.00 0.00 179.24 178.84 1p8z h LEU 185 N 1.13 0.91 -0.19 1.55 4.07 -1.02 -0.21 115.31 121.55 1p8z h LEU 185 Ca 0.28 -0.08 -0.03 0.00 0.08 0.00 0.00 57.88 58.13 1p8z h LEU 185 Cb 0.07 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 1p8z h LEU 185 CO -0.04 0.73 0.00 0.74 -1.08 0.00 0.00 178.44 178.79 1p8z h THR 186 N 1.01 1.25 -0.79 0.22 2.02 -0.59 -0.95 112.91 115.08 1p8z h THR 186 Ca 0.26 -0.85 0.10 0.00 0.77 0.00 0.00 66.41 66.70 1p8z h THR 186 Cb 0.01 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1p8z h THR 186 CO -0.04 0.26 0.52 0.44 0.37 0.00 0.00 175.52 177.06 1p8z h ASP 187 N 0.09 0.64 -0.13 4.18 3.32 -0.65 -1.30 116.42 122.58 1p8z h ASP 187 Ca 0.05 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 1p8z h ASP 187 Cb 0.38 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.82 1p8z h ASP 187 CO 0.01 0.38 -0.51 0.22 -1.72 0.00 0.00 179.24 177.61 1p8z h TYR 188 N 0.71 0.77 -0.88 4.55 3.20 -0.54 -2.28 116.97 122.50 1p8z h TYR 188 Ca 0.37 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1p8z h TYR 188 Cb 0.48 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1p8z h TYR 188 CO -0.00 1.11 0.49 1.25 -1.64 0.00 0.00 178.16 179.37 1p8z h LEU 189 N 0.22 1.09 -0.87 2.82 5.85 -0.75 -0.14 115.31 123.53 1p8z h LEU 189 Ca -0.03 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1p8z h LEU 189 Cb 1.15 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1p8z h LEU 189 CO 0.11 0.87 0.42 -0.03 -0.34 0.00 0.00 178.44 179.46 1p8z h MET 190 N 1.22 1.24 -0.15 1.25 4.05 -1.22 -0.19 114.93 121.13 1p8z h MET 190 Ca 0.31 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1p8z h MET 190 Cb 0.01 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.58 1p8z h MET 190 CO -0.05 0.94 0.04 -0.22 0.23 0.00 0.00 176.91 177.85 1p8z h LYS 191 N 1.23 0.24 0.00 0.39 3.64 -0.59 -2.70 116.57 118.78 1p8z h LYS 191 Ca 0.30 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1p8z h LYS 191 Cb 0.11 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1p8z h LYS 191 CO -0.04 0.38 -0.03 0.44 -2.27 0.00 0.00 179.45 177.93 1p8z n ILE 192 N -4.83 0.14 0.10 2.00 -5.35 -0.20 -3.05 119.36 108.18 1p8z n ILE 192 Ca -0.05 -0.07 -0.16 0.00 -0.27 0.00 0.00 62.75 62.20 1p8z n ILE 192 Cb 0.15 -0.48 -0.13 0.00 -1.74 0.00 0.00 39.64 37.44 1p8z n ILE 192 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1p8z h LEU 193 N 0.00 0.46 -0.03 7.28 5.85 -0.86 -3.07 115.31 124.94 1p8z h LEU 193 Ca 0.00 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1p8z h LEU 193 Cb 0.56 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1p8z h LEU 193 CO 0.00 1.36 -0.01 0.71 -0.34 0.00 0.00 178.44 180.16 1p8z h THR 194 N 0.10 1.30 -1.02 1.05 1.35 -1.41 -2.60 112.91 111.67 1p8z h THR 194 Ca -0.13 -0.90 0.34 0.00 -0.55 0.00 0.00 66.41 65.16 1p8z h THR 194 Cb 1.94 1.84 -0.15 0.00 -1.73 0.00 0.00 68.15 70.04 1p8z h THR 194 CO 0.20 0.24 0.58 -0.33 -0.25 0.00 0.00 175.52 175.97 1p8z h GLU 195 N -0.29 0.28 -0.26 4.72 5.08 -1.60 2.55 114.58 125.05 1p8z h GLU 195 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1p8z h GLU 195 Cb 0.39 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1p8z h GLU 195 CO 0.00 0.18 0.00 -2.13 -1.00 0.00 0.00 179.01 176.07 1p8z n ARG 196 N -5.04 0.80 0.00 2.33 0.63 -0.99 -4.86 116.66 109.52 1p8z n ARG 196 Ca 0.33 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 1p8z n ARG 196 Cb 1.03 -1.13 0.00 0.00 0.45 0.00 0.00 32.46 32.81 1p8z n ARG 196 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1p8z n GLY 197 N 0.23 3.02 2.64 5.14 0.00 0.86 -5.06 105.19 112.02 1p8z n GLY 197 Ca 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 1p8z n GLY 197 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p8z n TYR 198 N 0.00 -2.58 -3.48 1.61 0.53 -1.14 -4.86 117.16 107.23 1p8z n TYR 198 Ca 0.00 -0.18 0.01 0.00 -1.02 0.00 0.00 57.90 56.71 1p8z n TYR 198 Cb 0.00 -1.15 -0.04 0.00 -1.03 0.00 0.00 39.34 37.13 1p8z n TYR 198 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1p8z s SER 199 N -2.16 -0.92 -0.36 7.72 0.15 -1.26 -3.98 113.70 112.89 1p8z s SER 199 Ca 0.35 1.14 0.00 0.00 0.70 0.00 0.00 55.95 58.14 1p8z s SER 199 Cb -0.06 2.00 0.12 0.00 -1.71 0.00 0.00 66.02 66.36 1p8z s SER 199 CO 0.29 -0.18 0.15 -0.36 1.20 0.00 0.00 173.24 174.35 1p8z s PHE 200 N 2.73 1.79 -0.20 3.44 0.40 -1.26 -4.99 117.98 119.89 1p8z s PHE 200 Ca -0.02 -2.01 -0.10 0.00 -0.60 0.00 0.00 56.93 54.20 1p8z s PHE 200 Cb -0.10 -1.75 -0.08 0.00 0.51 0.00 0.00 43.02 41.59 1p8z s PHE 200 CO -0.18 -0.84 -0.25 0.28 0.70 0.00 0.00 175.22 174.92 1p8z n VAL 201 N 4.31 1.08 -0.49 -0.44 0.31 -1.26 -4.77 118.33 117.07 1p8z n VAL 201 Ca 0.03 -0.27 -0.29 0.00 -0.01 0.00 0.00 64.34 63.80 1p8z n VAL 201 Cb 0.39 -1.77 0.23 0.00 -0.91 0.00 0.00 33.84 31.78 1p8z n VAL 201 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1p8z n THR 202 N -3.88 0.00 -0.01 2.52 -2.24 -1.26 -4.83 114.28 104.58 1p8z n THR 202 Ca -0.38 -0.32 -0.11 0.00 -2.27 0.00 0.00 64.05 60.96 1p8z n THR 202 Cb 0.77 -0.82 0.02 0.00 -2.10 0.00 0.00 70.33 68.19 1p8z n THR 202 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1p8z h THR 203 N -2.69 1.31 -0.15 4.28 1.35 -2.01 -3.04 112.91 111.97 1p8z h THR 203 Ca -0.54 -1.83 -0.04 0.00 -0.55 0.00 0.00 66.41 63.45 1p8z h THR 203 Cb 1.30 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 69.50 1p8z h THR 203 CO 0.39 0.58 -0.09 0.00 -0.25 0.00 0.00 175.52 176.15 1p8z h ALA 204 N 0.87 1.59 0.00 6.62 0.00 -2.01 -2.70 119.26 123.62 1p8z h ALA 204 Ca 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1p8z h ALA 204 Cb 1.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1p8z h ALA 204 CO 0.12 0.30 -0.61 0.93 0.00 0.00 0.00 179.25 179.98 1p8z h GLU 205 N 0.21 0.00 0.00 0.00 5.08 -1.90 -3.30 114.58 114.68 1p8z h GLU 205 Ca 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1p8z h GLU 205 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1p8z h GLU 205 CO 0.01 0.23 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.10 1p8z h ARG 206 N 0.00 0.00 -0.05 2.33 2.43 -1.36 0.10 114.38 117.83 1p8z h ARG 206 Ca -0.03 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1p8z h ARG 206 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1p8z h ARG 206 CO 0.03 0.07 -0.34 0.93 -1.51 0.00 0.00 179.97 179.15 1p8z h GLU 207 N 0.00 0.09 -0.28 0.20 5.08 -1.65 -2.14 114.58 115.89 1p8z h GLU 207 Ca -0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1p8z h GLU 207 Cb 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1p8z h GLU 207 CO 0.01 0.43 -0.06 0.82 -1.00 0.00 0.00 179.01 179.21 1p8z h ILE 208 N 0.08 1.28 -0.59 3.13 2.04 -0.96 -2.40 117.51 120.09 1p8z h ILE 208 Ca 0.01 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 1p8z h ILE 208 Cb 0.65 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1p8z h ILE 208 CO 0.05 0.34 0.21 0.58 0.00 0.00 0.00 178.15 179.32 1p8z h VAL 209 N 0.30 1.22 -0.41 1.67 2.07 -1.31 -1.23 116.25 118.56 1p8z h VAL 209 Ca 0.07 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 1p8z h VAL 209 Cb 0.53 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1p8z h VAL 209 CO 0.03 0.28 -0.03 -0.09 0.02 0.00 0.00 177.57 177.78 1p8z h ARG 210 N 0.85 0.68 -0.10 1.57 2.43 -1.25 0.24 114.38 118.81 1p8z h ARG 210 Ca 0.20 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 1p8z h ARG 210 Cb 0.21 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1p8z h ARG 210 CO -0.01 0.72 -0.50 0.22 -1.51 0.00 0.00 179.97 178.88 1p8z h ASP 211 N 0.64 0.30 -0.26 -3.80 -0.00 -0.89 -1.36 116.42 111.05 1p8z h ASP 211 Ca 0.13 -0.15 -0.19 0.00 -0.00 0.00 0.00 57.03 56.82 1p8z h ASP 211 Cb 0.44 -0.08 0.00 0.00 -0.00 0.00 0.00 39.33 39.69 1p8z h ASP 211 CO 0.02 0.75 -0.58 0.40 -0.00 0.00 0.00 179.24 179.83 1p8z h ILE 212 N 0.22 1.28 -0.70 2.25 2.04 -0.58 -1.12 117.51 120.89 1p8z h ILE 212 Ca 0.01 -1.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.07 1p8z h ILE 212 Cb 0.97 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 1p8z h ILE 212 CO 0.08 0.57 0.32 0.50 0.00 0.00 0.00 178.15 179.63 1p8z h LYS 213 N 0.63 1.02 0.00 2.37 3.64 -0.75 0.90 116.57 124.38 1p8z h LYS 213 Ca 0.00 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1p8z h LYS 213 Cb 1.20 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1p8z h LYS 213 CO 0.13 0.81 -0.16 0.93 -2.27 0.00 0.00 179.45 178.89 1p8z h GLU 214 N 0.98 0.00 0.00 1.90 5.08 -1.22 -3.07 114.58 118.25 1p8z h GLU 214 Ca 0.24 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.21 1p8z h GLU 214 Cb 0.14 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1p8z h GLU 214 CO -0.03 0.11 -2.45 1.63 -1.00 0.00 0.00 179.01 177.27 1p8z n LYS 215 N -3.11 0.66 -0.01 2.33 5.02 -0.43 -4.80 118.16 117.82 1p8z n LYS 215 Ca 0.03 0.12 0.03 0.00 -2.02 0.00 0.00 58.31 56.46 1p8z n LYS 215 Cb 0.58 -1.52 -0.07 0.00 -0.02 0.00 0.00 35.03 33.99 1p8z n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1p8z n LEU 216 N -3.14 0.00 -4.74 -0.35 7.99 0.28 -5.05 117.00 111.98 1p8z n LEU 216 Ca -0.43 0.00 -0.32 0.00 -0.01 0.00 0.00 56.01 55.26 1p8z n LEU 216 Cb 1.03 0.05 0.10 0.00 -0.11 0.00 0.00 43.42 44.49 1p8z n LEU 216 CO 0.30 0.05 0.72 0.00 -1.51 0.00 0.00 177.39 176.95 1p8z s TYR 218 N -2.59 -0.39 -0.20 0.00 -0.85 -0.22 -4.50 117.35 108.61 1p8z s TYR 218 Ca 0.66 0.26 -0.18 0.00 -0.52 0.00 0.00 57.07 57.29 1p8z s TYR 218 Cb -0.21 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.64 1p8z s TYR 218 CO 0.52 -0.61 0.50 0.08 -1.52 0.00 0.00 175.55 174.52 1p8z s VAL 219 N -3.18 5.12 0.30 -3.49 1.01 -0.36 -3.82 120.40 115.98 1p8z s VAL 219 Ca 0.04 0.93 -0.28 0.00 0.00 0.00 0.00 61.98 62.66 1p8z s VAL 219 Cb -0.01 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1p8z s VAL 219 CO -0.09 0.19 1.10 0.00 0.00 0.00 0.00 175.10 176.30 1p8z s ALA 220 N 1.56 3.35 0.38 5.51 0.00 -1.26 -4.56 121.76 126.74 1p8z s ALA 220 Ca 0.24 0.88 0.10 0.00 0.00 0.00 0.00 51.96 53.18 1p8z s ALA 220 Cb -0.15 -3.32 0.76 0.00 0.00 0.00 0.00 23.12 20.40 1p8z s ALA 220 CO 0.09 -0.19 1.88 1.25 0.00 0.00 0.00 175.76 178.80 1p8z h LEU 221 N 3.56 0.18 -6.83 0.00 5.85 -1.97 -3.40 115.31 112.70 1p8z h LEU 221 Ca -0.47 -0.04 -0.30 0.00 0.84 0.00 0.00 57.88 57.91 1p8z h LEU 221 Cb 1.21 -0.05 -0.35 0.00 0.37 0.00 0.00 40.66 41.84 1p8z h LEU 221 CO 0.66 0.39 -0.61 -0.62 -0.34 0.00 0.00 178.44 177.92 1p8z s ASP 222 N -6.90 1.18 0.15 1.25 -1.08 -1.26 -4.85 116.67 105.15 1p8z s ASP 222 Ca -0.05 -0.09 -0.17 0.00 -0.52 0.00 0.00 52.55 51.72 1p8z s ASP 222 Cb 0.15 0.45 -0.00 0.00 -1.46 0.00 0.00 42.92 42.06 1p8z s ASP 222 CO 0.73 -0.31 1.80 0.15 0.52 0.00 0.00 175.17 178.06 1p8z h PHE 223 N 8.31 0.41 -0.16 -5.34 3.57 -1.99 -2.13 116.94 119.60 1p8z h PHE 223 Ca -0.17 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1p8z h PHE 223 Cb 1.15 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1p8z h PHE 223 CO 0.18 0.25 0.10 1.49 -2.23 0.00 0.00 178.31 178.10 1p8z h GLU 224 N 0.45 0.21 -0.80 1.11 4.57 -1.98 -0.48 114.58 117.66 1p8z h GLU 224 Ca 0.13 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1p8z h GLU 224 Cb -0.03 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 1p8z h GLU 224 CO -0.04 0.14 0.48 -0.91 -1.18 0.00 0.00 179.01 177.49 1p8z h ASN 225 N 0.21 0.97 -0.72 1.04 -0.26 -1.97 -2.20 115.58 112.65 1p8z h ASN 225 Ca 0.06 -0.07 -0.05 0.00 -0.56 0.00 0.00 56.30 55.68 1p8z h ASN 225 Cb -0.02 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 36.96 1p8z h ASN 225 CO -0.02 0.76 0.24 -0.33 -1.06 0.00 0.00 177.43 177.02 1p8z h GLU 226 N 1.10 1.12 -0.61 0.81 4.39 -0.97 0.24 114.58 120.67 1p8z h GLU 226 Ca 0.29 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1p8z h GLU 226 Cb -0.03 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 1p8z h GLU 226 CO -0.05 0.94 0.38 0.52 -1.16 0.00 0.00 179.01 179.64 1p8z h MET 227 N 1.08 0.81 0.54 2.33 2.86 -0.76 -1.03 114.93 120.76 1p8z h MET 227 Ca 0.24 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1p8z h MET 227 Cb 0.28 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.77 1p8z h MET 227 CO -0.01 0.56 -0.26 0.00 1.06 0.00 0.00 176.91 178.26 1p8z h ALA 228 N 1.59 -0.72 -1.01 6.32 0.00 -0.73 -2.57 119.26 122.13 1p8z h ALA 228 Ca 0.22 -0.19 0.24 0.00 0.00 0.00 0.00 54.91 55.18 1p8z h ALA 228 Cb -0.05 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 1p8z h ALA 228 CO -0.04 -0.71 0.63 1.15 0.00 0.00 0.00 179.25 180.28 1p8z h THR 229 N -1.11 0.59 0.00 0.00 2.02 -0.82 -1.15 112.91 112.44 1p8z h THR 229 Ca -0.07 -0.18 -0.14 0.00 0.77 0.00 0.00 66.41 66.79 1p8z h THR 229 Cb 0.61 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1p8z h THR 229 CO 0.12 0.09 -0.66 0.00 0.37 0.00 0.00 175.52 175.44 1p8z h ALA 230 N 1.65 0.78 0.00 6.16 0.00 -1.15 -2.52 119.26 124.17 1p8z h ALA 230 Ca 0.59 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1p8z h ALA 230 Cb 1.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1p8z h ALA 230 CO -0.34 0.83 -0.04 0.00 0.00 0.00 0.00 179.25 179.70 1p8z h ALA 231 N 1.34 0.97 -0.84 0.00 0.00 -0.79 -3.40 119.26 116.54 1p8z h ALA 231 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p8z h ALA 231 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1p8z h ALA 231 CO 0.09 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.77 1p8z n SER 232 N -2.29 0.00 -2.15 0.00 7.64 -1.04 -5.05 113.62 110.74 1p8z n SER 232 Ca 0.05 0.02 -0.01 0.00 1.01 0.00 0.00 58.87 59.94 1p8z n SER 232 Cb 0.44 -0.36 0.01 0.00 -1.01 0.00 0.00 64.21 63.28 1p8z n SER 232 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1p8z n SER 233 N -2.18 0.07 -0.14 6.43 3.41 -0.96 -5.01 113.62 115.25 1p8z n SER 233 Ca 0.00 -1.06 0.03 0.00 -0.26 0.00 0.00 58.87 57.58 1p8z n SER 233 Cb 0.00 -0.04 0.04 0.00 -0.26 0.00 0.00 64.21 63.95 1p8z n SER 233 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p8z n SER 234 N -3.01 1.25 0.29 4.04 3.41 -1.26 -4.64 113.62 113.70 1p8z n SER 234 Ca 0.01 -2.14 0.18 0.00 -0.26 0.00 0.00 58.87 56.66 1p8z n SER 234 Cb 0.04 -0.18 0.93 0.00 -0.26 0.00 0.00 64.21 64.74 1p8z n SER 234 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1p8z h SER 235 N 0.00 0.00 0.04 4.04 0.87 -1.94 -1.64 113.55 114.92 1p8z h SER 235 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1p8z h SER 235 Cb 0.96 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1p8z h SER 235 CO 0.00 0.00 -1.21 0.18 -0.53 0.00 0.00 176.83 175.27 1p8z n LEU 236 N -3.24 0.74 -4.77 2.23 4.32 -1.26 -4.97 117.00 110.06 1p8z n LEU 236 Ca -0.01 -0.35 -0.40 0.00 -0.02 0.00 0.00 56.01 55.23 1p8z n LEU 236 Cb 0.30 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 42.06 1p8z n LEU 236 CO 0.20 0.18 0.91 -1.61 -1.22 0.00 0.00 177.39 175.85 1p8z s GLU 237 N -3.13 4.44 0.06 3.23 2.02 -0.62 -4.86 118.70 119.84 1p8z s GLU 237 Ca 0.04 2.06 0.06 0.00 0.02 0.00 0.00 54.97 57.16 1p8z s GLU 237 Cb 0.16 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 1p8z s GLU 237 CO 0.87 -0.06 -0.18 0.15 0.02 0.00 0.00 175.26 176.06 1p8z s LYS 238 N -1.70 1.10 -0.05 1.61 -0.14 -0.86 -5.02 119.74 114.69 1p8z s LYS 238 Ca 0.48 -0.92 -0.08 0.00 -1.36 0.00 0.00 55.97 54.09 1p8z s LYS 238 Cb -0.37 -1.20 -0.05 0.00 -1.68 0.00 0.00 37.83 34.54 1p8z s LYS 238 CO 0.48 0.29 0.23 -1.12 -0.76 0.00 0.00 175.35 174.48 1p8z s SER 239 N -1.37 6.49 -0.20 2.83 0.01 -1.26 -2.32 113.70 117.88 1p8z s SER 239 Ca 0.04 0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.87 1p8z s SER 239 Cb -0.09 -2.10 0.05 0.00 0.21 0.00 0.00 66.02 64.09 1p8z s SER 239 CO 0.02 0.33 -0.06 -0.47 0.41 0.00 0.00 173.24 173.47 1p8z s TYR 240 N -1.15 2.08 -0.17 2.43 6.14 -0.66 -5.01 117.35 121.02 1p8z s TYR 240 Ca 0.21 -1.42 -0.28 0.00 0.64 0.00 0.00 57.07 56.23 1p8z s TYR 240 Cb -0.13 -1.47 -0.01 0.00 0.42 0.00 0.00 41.96 40.77 1p8z s TYR 240 CO 0.11 -0.70 0.96 -2.00 0.64 0.00 0.00 175.55 174.56 1p8z s GLU 241 N 1.51 4.32 0.64 4.97 2.12 -1.26 -1.65 118.70 129.35 1p8z s GLU 241 Ca -0.02 1.26 -0.11 0.00 0.36 0.00 0.00 54.97 56.46 1p8z s GLU 241 Cb -0.17 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 1p8z s GLU 241 CO -0.07 -0.43 1.04 -1.17 -0.54 0.00 0.00 175.26 174.08 1p8z s LEU 242 N 2.48 3.22 0.21 2.70 2.96 0.20 -4.98 118.68 125.47 1p8z s LEU 242 Ca 0.44 1.52 -0.10 0.00 -0.22 0.00 0.00 54.13 55.77 1p8z s LEU 242 Cb -0.17 -4.48 0.21 0.00 0.50 0.00 0.00 46.19 42.25 1p8z s LEU 242 CO 0.12 -1.09 1.83 -0.65 -1.32 0.00 0.00 176.35 175.24 1p8z h PRO 243 N -0.38 0.73 0.00 0.98 0.11 -1.96 -2.24 132.00 129.24 1p8z h PRO 243 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1p8z h PRO 243 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1p8z h PRO 243 CO 0.60 0.48 0.00 -0.40 -0.21 0.00 0.00 178.00 178.47 1p8z n ASP 244 N -4.74 0.00 0.00 -2.05 5.68 -1.26 -4.86 116.55 109.33 1p8z n ASP 244 Ca 0.08 0.47 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 1p8z n ASP 244 Cb 0.13 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 1p8z n ASP 244 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p8z n GLY 245 N -0.33 1.53 3.34 6.12 0.00 -0.84 -5.10 105.19 109.91 1p8z n GLY 245 Ca 0.03 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 1p8z n GLY 245 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1p8z n GLN 246 N 0.00 0.16 -3.67 1.61 6.02 -1.26 -4.55 117.38 115.69 1p8z n GLN 246 Ca 0.00 0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 56.77 1p8z n GLN 246 Cb 0.00 -1.53 -0.15 0.00 1.02 0.00 0.00 30.24 29.58 1p8z n GLN 246 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1p8z s VAL 247 N -1.97 0.61 0.23 5.09 1.01 -1.26 0.61 120.40 124.72 1p8z s VAL 247 Ca 0.59 -1.26 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 1p8z s VAL 247 Cb -0.35 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.49 1p8z s VAL 247 CO 0.64 -0.71 0.58 0.27 0.00 0.00 0.00 175.10 175.89 1p8z s ILE 248 N 1.70 4.87 -0.12 2.22 -4.36 -0.66 -4.88 121.20 119.98 1p8z s ILE 248 Ca 0.10 0.62 -0.05 0.00 -0.26 0.00 0.00 60.65 61.06 1p8z s ILE 248 Cb -0.17 -3.64 -0.04 0.00 1.25 0.00 0.00 42.46 39.86 1p8z s ILE 248 CO -0.27 -0.03 0.05 0.42 0.24 0.00 0.00 174.94 175.34 1p8z s THR 249 N -1.78 4.69 -0.12 8.37 -4.23 -1.26 -1.65 115.64 119.67 1p8z s THR 249 Ca 0.47 -0.09 0.03 0.00 -1.18 0.00 0.00 61.69 60.92 1p8z s THR 249 Cb -0.12 -3.03 0.01 0.00 1.34 0.00 0.00 72.50 70.70 1p8z s THR 249 CO 0.20 0.56 -0.21 -0.63 -0.54 0.00 0.00 174.62 174.01 1p8z s ILE 250 N -0.51 1.92 0.00 2.99 1.09 -0.98 -5.02 121.20 120.69 1p8z s ILE 250 Ca 0.10 -0.91 0.00 0.00 -1.10 0.00 0.00 60.65 58.74 1p8z s ILE 250 Cb -0.12 -1.69 0.00 0.00 -1.06 0.00 0.00 42.46 39.59 1p8z s ILE 250 CO 0.02 0.52 0.00 0.61 -0.10 0.00 0.00 174.94 176.00 1p8z n GLY 251 N 3.89 0.69 0.10 6.18 0.00 -1.26 -2.02 105.19 112.76 1p8z n GLY 251 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.92 1p8z n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p8z n ASN 252 N 0.00 0.45 0.28 1.61 0.23 -1.26 -1.92 115.26 114.65 1p8z n ASN 252 Ca 0.00 0.63 0.16 0.00 -0.53 0.00 0.00 54.58 54.84 1p8z n ASN 252 Cb 0.00 -0.72 0.79 0.00 -2.08 0.00 0.00 39.78 37.77 1p8z n ASN 252 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1p8z h GLU 253 N 0.00 0.00 -0.61 -3.83 9.09 -1.96 -1.48 114.58 115.79 1p8z h GLU 253 Ca 0.00 0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.49 1p8z h GLU 253 Cb 0.26 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.30 1p8z h GLU 253 CO 0.00 0.06 0.27 0.00 0.05 0.00 0.00 179.01 179.40 1p8z h ARG 254 N 0.00 0.48 -0.02 1.06 3.08 -1.70 -2.68 114.38 114.61 1p8z h ARG 254 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1p8z h ARG 254 Cb 0.38 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1p8z h ARG 254 CO 0.01 0.32 -0.07 1.97 -1.07 0.00 0.00 179.97 181.13 1p8z n PHE 255 N -4.92 0.00 0.04 3.04 1.16 -1.06 -1.05 117.46 114.66 1p8z n PHE 255 Ca 0.08 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.59 1p8z n PHE 255 Cb 0.23 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 37.97 1p8z n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p8z h ARG 256 N 2.59 0.00 0.47 3.97 3.08 -1.12 -2.86 114.38 120.51 1p8z h ARG 256 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1p8z h ARG 256 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1p8z h ARG 256 CO 0.00 0.85 -0.28 0.00 -1.07 0.00 0.00 179.97 179.46 1p8z h PRO 258 N -0.70 0.01 -1.01 0.00 0.11 -1.79 -2.09 132.00 126.51 1p8z h PRO 258 Ca -0.06 -0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.30 1p8z h PRO 258 Cb 0.56 -0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.58 1p8z h PRO 258 CO 0.07 0.04 0.65 1.49 -0.21 0.00 0.00 178.00 180.04 1p8z h GLU 259 N 0.01 0.40 -1.03 1.05 4.57 -1.44 0.17 114.58 118.30 1p8z h GLU 259 Ca 0.00 -0.02 0.29 0.00 -1.18 0.00 0.00 59.36 58.45 1p8z h GLU 259 Cb 0.06 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.50 1p8z h GLU 259 CO 0.00 0.27 0.73 1.15 -1.18 0.00 0.00 179.01 179.98 1p8z h THR 260 N 0.41 0.50 -0.51 0.32 2.02 -1.39 -0.05 112.91 114.21 1p8z h THR 260 Ca 0.57 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.70 1p8z h THR 260 Cb 1.41 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 1p8z h THR 260 CO -0.27 0.02 0.25 -0.07 0.37 0.00 0.00 175.52 175.82 1p8z h LEU 261 N 0.09 0.67 0.00 2.58 3.38 -0.88 -1.94 115.31 119.22 1p8z h LEU 261 Ca 0.51 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1p8z h LEU 261 Cb 1.86 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1p8z h LEU 261 CO -0.07 0.60 -0.38 -0.26 0.09 0.00 0.00 178.44 178.42 1p8z h PHE 262 N 0.69 0.00 -2.19 1.13 0.04 -1.26 -2.42 116.94 112.92 1p8z h PHE 262 Ca 0.18 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.37 1p8z h PHE 262 Cb 0.11 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 37.87 1p8z h PHE 262 CO -0.01 0.00 -0.99 1.04 -0.60 0.00 0.00 178.31 177.75 1p8z n GLN 263 N -2.70 0.80 0.04 1.51 6.02 -0.19 -4.15 117.38 118.72 1p8z n GLN 263 Ca 0.03 -3.42 0.02 0.00 -0.01 0.00 0.00 57.00 53.62 1p8z n GLN 263 Cb 0.51 -1.52 0.11 0.00 1.02 0.00 0.00 30.24 30.36 1p8z n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1p8z n PRO 264 N 1.81 0.03 -0.11 -1.09 -0.02 -0.74 -1.73 135.00 133.15 1p8z n PRO 264 Ca 0.25 0.40 0.02 0.00 -2.02 0.00 0.00 63.50 62.14 1p8z n PRO 264 Cb 0.49 -1.78 0.33 0.00 -0.02 0.00 0.00 33.50 32.52 1p8z n PRO 264 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1p8z h SER 265 N 0.00 0.67 -1.04 2.55 0.02 -1.82 -2.72 113.55 111.21 1p8z h SER 265 Ca 0.00 -0.02 0.27 0.00 -0.84 0.00 0.00 61.79 61.20 1p8z h SER 265 Cb 0.39 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.67 1p8z h SER 265 CO 0.00 0.49 0.67 -0.26 -1.14 0.00 0.00 176.83 176.59 1p8z h PHE 266 N 0.79 0.62 -0.58 3.45 0.05 -1.67 0.41 116.94 120.00 1p8z h PHE 266 Ca 0.21 0.02 0.00 0.00 3.82 0.00 0.00 57.97 62.02 1p8z h PHE 266 Cb -0.09 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 37.68 1p8z h PHE 266 CO 0.00 0.06 0.00 0.44 -0.18 0.00 0.00 178.31 178.63 1p8z n ILE 267 N -4.60 2.19 -2.35 -0.55 -5.35 -1.07 -4.95 119.36 102.68 1p8z n ILE 267 Ca 0.25 -1.34 -0.03 0.00 -0.27 0.00 0.00 62.75 61.37 1p8z n ILE 267 Cb 0.89 -0.04 0.01 0.00 -1.74 0.00 0.00 39.64 38.76 1p8z n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p8z n GLY 268 N 0.78 0.42 2.84 3.28 0.00 0.14 -5.07 105.19 107.58 1p8z n GLY 268 Ca 0.26 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1p8z n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1p8z s MET 269 N -4.48 1.16 0.00 1.61 -1.94 -1.05 -4.98 119.30 109.63 1p8z s MET 269 Ca 0.02 -0.53 0.01 0.00 -1.71 0.00 0.00 55.69 53.48 1p8z s MET 269 Cb -0.01 -2.08 0.07 0.00 2.01 0.00 0.00 34.83 34.82 1p8z s MET 269 CO 0.12 -0.52 0.38 0.39 -0.01 0.00 0.00 175.02 175.38 1p8z n GLU 270 N 4.91 0.06 -0.81 2.03 1.02 -1.26 -3.37 120.64 123.22 1p8z n GLU 270 Ca -0.11 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.71 1p8z n GLU 270 Cb 0.47 -1.30 0.14 0.00 -0.02 0.00 0.00 31.44 30.74 1p8z n GLU 270 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1p8z n SER 271 N -0.80 -0.28 -4.86 1.62 7.64 -1.26 -5.01 113.62 110.68 1p8z n SER 271 Ca 0.01 0.43 -0.32 0.00 1.01 0.00 0.00 58.87 60.01 1p8z n SER 271 Cb 0.00 -1.40 -0.05 0.00 -1.01 0.00 0.00 64.21 61.76 1p8z n SER 271 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p8z s ALA 272 N -2.45 3.29 0.63 -0.43 0.00 -1.26 -4.52 121.76 117.02 1p8z s ALA 272 Ca 0.65 -0.01 -0.12 0.00 0.00 0.00 0.00 51.96 52.48 1p8z s ALA 272 Cb -0.24 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 1p8z s ALA 272 CO 0.59 0.15 1.03 0.20 0.00 0.00 0.00 175.76 177.73 1p8z s GLY 273 N -2.66 1.72 0.58 0.00 0.00 -1.26 -4.76 107.32 100.94 1p8z s GLY 273 Ca 0.54 0.00 0.28 0.00 0.00 0.00 0.00 44.72 45.55 1p8z s GLY 273 CO 0.23 0.29 1.98 0.16 0.00 0.00 0.00 173.10 175.76 1p8z h ILE 274 N -0.27 0.47 -0.07 0.90 3.07 -1.69 0.16 117.51 120.07 1p8z h ILE 274 Ca -0.44 0.00 -0.24 0.00 1.55 0.00 0.00 64.86 65.72 1p8z h ILE 274 Cb 1.20 0.70 0.01 0.00 -0.27 0.00 0.00 36.82 38.47 1p8z h ILE 274 CO 0.60 0.00 -0.92 1.12 -1.05 0.00 0.00 178.15 177.91 1p8z h HIS 275 N 0.00 1.01 -0.36 0.16 2.07 -1.90 -2.22 115.15 113.91 1p8z h HIS 275 Ca 0.19 -0.50 -0.01 0.00 -2.85 0.00 0.00 60.37 57.19 1p8z h HIS 275 Cb 0.95 -0.13 -0.02 0.00 2.57 0.00 0.00 27.41 30.78 1p8z h HIS 275 CO 0.00 1.33 0.18 1.49 -3.07 0.00 0.00 177.93 177.87 1p8z h GLU 276 N 0.44 0.51 0.00 5.12 4.57 -1.13 -1.68 114.58 122.42 1p8z h GLU 276 Ca -0.09 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 57.91 1p8z h GLU 276 Cb 1.55 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 30.03 1p8z h GLU 276 CO 0.18 0.44 -0.50 1.79 -1.18 0.00 0.00 179.01 179.74 1p8z h THR 277 N 0.45 1.12 0.27 0.32 1.35 -1.14 0.58 112.91 115.84 1p8z h THR 277 Ca 0.12 -1.89 -0.01 0.00 -0.55 0.00 0.00 66.41 64.08 1p8z h THR 277 Cb 0.10 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1p8z h THR 277 CO -0.02 0.49 -0.13 0.74 -0.25 0.00 0.00 175.52 176.36 1p8z h THR 278 N 0.00 0.76 -0.18 6.82 2.02 -1.23 -1.05 112.91 120.05 1p8z h THR 278 Ca -0.01 -0.68 0.04 0.00 0.77 0.00 0.00 66.41 66.54 1p8z h THR 278 Cb 1.06 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 1p8z h THR 278 CO 0.07 0.13 -0.06 0.22 0.37 0.00 0.00 175.52 176.25 1p8z h TYR 279 N -0.74 -0.14 -0.95 3.16 3.20 -1.20 -0.44 116.97 119.86 1p8z h TYR 279 Ca -0.04 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1p8z h TYR 279 Cb 0.49 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 1p8z h TYR 279 CO 0.03 -0.10 0.62 -0.91 -1.64 0.00 0.00 178.16 176.16 1p8z h ASN 280 N -0.03 1.07 -0.28 -2.11 -0.26 -0.90 0.43 115.58 113.50 1p8z h ASN 280 Ca 0.09 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 1p8z h ASN 280 Cb 0.17 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1p8z h ASN 280 CO -0.20 0.77 0.16 -1.28 -1.06 0.00 0.00 177.43 175.82 1p8z h SER 281 N 1.26 0.35 -0.87 5.81 0.87 -0.63 -1.51 113.55 118.82 1p8z h SER 281 Ca 0.35 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1p8z h SER 281 Cb -0.11 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.72 1p8z h SER 281 CO -0.09 0.32 0.55 0.40 -0.53 0.00 0.00 176.83 177.48 1p8z h ILE 282 N 0.35 1.23 0.00 2.23 2.04 -0.66 -2.37 117.51 120.34 1p8z h ILE 282 Ca 0.10 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1p8z h ILE 282 Cb 0.04 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1p8z h ILE 282 CO -0.02 0.24 0.00 0.23 0.00 0.00 0.00 178.15 178.60 1p8z n MET 283 N -4.38 0.10 -0.73 2.37 2.81 0.10 -2.16 117.12 115.22 1p8z n MET 283 Ca 0.10 0.39 0.08 0.00 -1.81 0.00 0.00 57.70 56.45 1p8z n MET 283 Cb 0.04 -1.71 0.37 0.00 -0.71 0.00 0.00 33.22 31.21 1p8z n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1p8z n LYS 284 N -1.90 4.20 -4.39 0.03 5.02 -0.89 -4.92 118.16 115.31 1p8z n LYS 284 Ca 0.02 -2.87 -0.25 0.00 -2.02 0.00 0.00 58.31 53.19 1p8z n LYS 284 Cb 0.16 -2.07 -0.10 0.00 -0.02 0.00 0.00 35.03 33.01 1p8z n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p8z n ASP 286 N -0.29 1.80 0.00 0.00 2.03 -1.26 -4.83 116.55 113.99 1p8z n ASP 286 Ca -0.08 1.13 0.15 0.00 0.52 0.00 0.00 54.79 56.51 1p8z n ASP 286 Cb 0.58 -1.27 0.61 0.00 -0.72 0.00 0.00 41.12 40.32 1p8z n ASP 286 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1p8z h ILE 287 N 2.94 0.83 0.00 5.18 2.10 -1.94 -1.71 117.51 124.91 1p8z h ILE 287 Ca -0.45 -0.06 -0.01 0.00 1.08 0.00 0.00 64.86 65.42 1p8z h ILE 287 Cb 1.32 0.65 -0.00 0.00 -1.09 0.00 0.00 36.82 37.70 1p8z h ILE 287 CO 0.74 0.03 -0.07 0.44 -1.08 0.00 0.00 178.15 178.21 1p8z h ASP 288 N 0.17 0.00 -0.38 2.19 3.45 -2.02 -2.13 116.42 117.69 1p8z h ASP 288 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1p8z h ASP 288 Cb 0.69 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 1p8z h ASP 288 CO -0.03 0.07 0.00 2.30 -1.57 0.00 0.00 179.24 180.00 1p8z n ILE 289 N -4.00 0.72 0.08 0.35 -5.35 -0.65 -4.54 119.36 105.97 1p8z n ILE 289 Ca -0.03 -0.86 -0.04 0.00 -0.27 0.00 0.00 62.75 61.55 1p8z n ILE 289 Cb 0.15 0.74 0.15 0.00 -1.74 0.00 0.00 39.64 38.95 1p8z n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1p8z h ARG 290 N 3.14 0.26 -0.63 6.28 3.08 -1.27 -1.99 114.38 123.26 1p8z h ARG 290 Ca 0.00 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 1p8z h ARG 290 Cb 0.81 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 1p8z h ARG 290 CO 0.00 0.73 0.28 -0.22 -1.07 0.00 0.00 179.97 179.69 1p8z h LYS 291 N 0.20 0.89 -0.07 0.04 3.11 -1.80 -1.33 116.57 117.62 1p8z h LYS 291 Ca 0.00 -0.12 -0.16 0.00 -2.81 0.00 0.00 60.65 57.56 1p8z h LYS 291 Cb 1.00 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 32.06 1p8z h LYS 291 CO 0.08 0.71 -0.65 -0.44 -2.81 0.00 0.00 179.45 176.34 1p8z h ASP 292 N 0.89 0.32 -0.04 4.20 3.45 -1.75 -2.78 116.42 120.70 1p8z h ASP 292 Ca 0.22 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1p8z h ASP 292 Cb 0.12 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1p8z h ASP 292 CO -0.03 0.88 -0.01 -0.07 -1.57 0.00 0.00 179.24 178.44 1p8z h LEU 293 N 0.20 0.09 -1.37 1.55 -0.00 -0.69 -2.98 115.31 112.11 1p8z h LEU 293 Ca -0.01 -0.37 0.23 0.00 -0.00 0.00 0.00 57.88 57.73 1p8z h LEU 293 Cb 1.17 -0.02 -0.08 0.00 -0.00 0.00 0.00 40.66 41.73 1p8z h LEU 293 CO 0.10 0.43 0.64 1.88 -0.00 0.00 0.00 178.44 181.49 1p8z h TYR 294 N -0.26 0.67 -0.50 1.13 0.05 -1.23 -0.68 116.97 116.16 1p8z h TYR 294 Ca 0.01 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1p8z h TYR 294 Cb 0.39 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1p8z h TYR 294 CO 0.05 0.12 0.00 0.00 -1.05 0.00 0.00 178.16 177.29 1p8z n ALA 295 N -2.47 2.42 -2.82 3.88 0.00 -1.05 -2.06 120.51 118.41 1p8z n ALA 295 Ca 0.23 -0.87 -0.11 0.00 0.00 0.00 0.00 53.44 52.69 1p8z n ALA 295 Cb 0.76 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 19.29 1p8z n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p8z n ASN 296 N 0.95 0.17 -4.55 0.00 3.02 -0.27 -4.61 115.26 109.98 1p8z n ASN 296 Ca 0.17 -2.87 -0.42 0.00 -0.03 0.00 0.00 54.58 51.42 1p8z n ASN 296 Cb 0.42 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.60 1p8z n ASN 296 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1p8z s ASN 297 N -2.34 6.37 -0.12 6.41 -0.87 -1.14 -0.52 114.94 122.73 1p8z s ASN 297 Ca 0.29 -0.15 -0.04 0.00 -1.57 0.00 0.00 52.86 51.39 1p8z s ASN 297 Cb 0.40 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.25 39.09 1p8z s ASN 297 CO -0.03 -1.41 0.04 -0.69 -2.57 0.00 0.00 177.10 172.43 1p8z s VAL 298 N 4.61 4.60 -0.08 1.60 1.01 -0.20 0.16 120.40 132.10 1p8z s VAL 298 Ca 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1p8z s VAL 298 Cb -0.10 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1p8z s VAL 298 CO 0.22 0.57 -0.06 -0.04 0.00 0.00 0.00 175.10 175.78 1p8z s MET 299 N -0.52 2.84 0.05 2.72 1.00 -0.72 0.10 119.30 124.78 1p8z s MET 299 Ca 0.10 -0.54 -0.01 0.00 0.00 0.00 0.00 55.69 55.24 1p8z s MET 299 Cb -0.12 -2.63 -0.04 0.00 0.00 0.00 0.00 34.83 32.05 1p8z s MET 299 CO 0.02 0.63 -0.03 -1.54 0.00 0.00 0.00 175.02 174.10 1p8z s SER 300 N -0.71 0.51 0.00 3.03 1.04 -0.18 -4.50 113.70 112.89 1p8z s SER 300 Ca 0.11 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1p8z s SER 300 Cb -0.11 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1p8z s SER 300 CO 0.02 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1p8z n GLY 301 N 0.22 2.75 0.23 7.32 0.00 -0.04 -1.81 105.19 113.86 1p8z n GLY 301 Ca -0.15 -1.70 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 1p8z n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1p8z h GLY 302 N 0.00 0.82 1.78 -0.02 0.00 -1.73 -2.29 103.07 101.64 1p8z h GLY 302 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1p8z h GLY 302 CO 0.00 0.13 0.00 2.41 0.00 0.00 0.00 176.54 179.08 1p8z n THR 303 N -4.85 1.14 -0.52 4.70 -1.04 -0.79 -0.83 114.28 112.10 1p8z n THR 303 Ca 0.06 0.29 0.10 0.00 -2.04 0.00 0.00 64.05 62.46 1p8z n THR 303 Cb 0.15 -1.15 0.34 0.00 -1.82 0.00 0.00 70.33 67.85 1p8z n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p8z n THR 304 N -1.39 1.50 0.92 12.58 -2.24 -0.86 -4.40 114.28 120.39 1p8z n THR 304 Ca 0.03 -1.13 0.14 0.00 -2.27 0.00 0.00 64.05 60.82 1p8z n THR 304 Cb 0.08 0.28 0.56 0.00 -2.10 0.00 0.00 70.33 69.15 1p8z n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1p8z n MET 305 N 1.29 0.05 -1.70 -0.78 2.81 -0.01 -4.89 117.12 113.89 1p8z n MET 305 Ca 0.25 0.04 -0.44 0.00 -1.81 0.00 0.00 57.70 55.75 1p8z n MET 305 Cb 0.78 -1.56 -0.02 0.00 -0.71 0.00 0.00 33.22 31.70 1p8z n MET 305 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1p8z n TYR 306 N -1.65 2.41 -2.12 2.03 4.01 -1.26 -4.92 117.16 115.66 1p8z n TYR 306 Ca 0.07 0.37 -0.41 0.00 -0.16 0.00 0.00 57.90 57.77 1p8z n TYR 306 Cb 0.36 -2.51 -0.02 0.00 -0.31 0.00 0.00 39.34 36.86 1p8z n TYR 306 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1p8z s PRO 307 N -0.49 4.35 0.00 -0.72 0.02 -1.26 -2.79 135.00 134.11 1p8z s PRO 307 Ca 0.66 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.88 1p8z s PRO 307 Cb -0.59 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1p8z s PRO 307 CO 0.50 -0.23 0.00 0.41 -0.33 0.00 0.00 177.00 177.35 1p8z n GLY 308 N 1.27 0.82 0.17 0.52 0.00 -1.26 -1.22 105.19 105.48 1p8z n GLY 308 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1p8z n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1p8z h ILE 309 N 0.00 1.36 -0.13 -0.61 2.10 -1.78 -2.59 117.51 115.85 1p8z h ILE 309 Ca 0.00 -1.74 -0.02 0.00 1.08 0.00 0.00 64.86 64.18 1p8z h ILE 309 Cb 0.00 1.88 -0.00 0.00 -1.09 0.00 0.00 36.82 37.61 1p8z h ILE 309 CO 0.00 0.51 -0.01 0.00 -1.08 0.00 0.00 178.15 177.57 1p8z h ALA 310 N 1.38 0.18 -0.62 0.18 0.00 -1.92 -1.70 119.26 116.76 1p8z h ALA 310 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1p8z h ALA 310 Cb 0.93 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1p8z h ALA 310 CO 0.07 -0.12 0.39 -0.44 0.00 0.00 0.00 179.25 179.15 1p8z h ASP 311 N -0.04 0.74 -0.25 0.00 3.45 -1.98 0.01 116.42 118.34 1p8z h ASP 311 Ca 0.04 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.43 1p8z h ASP 311 Cb 0.38 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1p8z h ASP 311 CO 0.01 0.57 0.08 -0.09 -1.57 0.00 0.00 179.24 178.24 1p8z h ARG 312 N 0.84 0.38 -0.47 3.56 1.12 -1.45 -1.46 114.38 116.91 1p8z h ARG 312 Ca 0.22 -0.08 -0.07 0.00 -1.11 0.00 0.00 59.98 58.95 1p8z h ARG 312 Cb -0.05 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 29.84 1p8z h ARG 312 CO -0.04 0.45 0.01 1.98 -3.11 0.00 0.00 179.97 179.26 1p8z h MET 313 N 0.24 0.76 -0.96 0.20 4.05 -1.18 0.18 114.93 118.22 1p8z h MET 313 Ca 0.08 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1p8z h MET 313 Cb 0.22 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.88 1p8z h MET 313 CO -0.00 0.76 0.61 0.37 0.23 0.00 0.00 176.91 178.88 1p8z h GLN 314 N 0.71 1.28 0.21 0.39 5.75 -0.69 -1.11 115.11 121.65 1p8z h GLN 314 Ca 0.14 -0.09 -0.32 0.00 -0.15 0.00 0.00 58.65 58.23 1p8z h GLN 314 Cb 0.42 -0.28 0.04 0.00 1.07 0.00 0.00 27.48 28.72 1p8z h GLN 314 CO 0.02 0.87 -1.39 -0.22 -2.65 0.00 0.00 178.83 175.45 1p8z h LYS 315 N 1.31 0.57 -0.60 1.69 3.64 -0.62 -3.09 116.57 119.47 1p8z h LYS 315 Ca 0.35 -0.90 -0.07 0.00 -1.27 0.00 0.00 60.65 58.75 1p8z h LYS 315 Cb -0.11 0.32 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1p8z h LYS 315 CO -0.07 1.42 0.08 1.49 -2.27 0.00 0.00 179.45 180.10 1p8z h GLU 316 N 0.19 1.00 -0.17 1.90 4.57 -0.50 -2.65 114.58 118.92 1p8z h GLU 316 Ca -0.23 -0.28 -0.18 0.00 -1.18 0.00 0.00 59.36 57.49 1p8z h GLU 316 Cb 2.08 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 30.55 1p8z h GLU 316 CO 0.26 0.95 -0.63 0.82 -1.18 0.00 0.00 179.01 179.24 1p8z h ILE 317 N 0.90 1.32 0.00 2.32 2.04 -1.31 -2.93 117.51 119.85 1p8z h ILE 317 Ca 0.18 -1.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.08 1p8z h ILE 317 Cb 0.45 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1p8z h ILE 317 CO 0.01 0.59 -0.30 0.71 0.00 0.00 0.00 178.15 179.16 1p8z h THR 318 N 0.43 1.06 -0.51 -0.27 1.35 -1.49 -0.99 112.91 112.49 1p8z h THR 318 Ca -0.01 -1.10 -0.03 0.00 -0.55 0.00 0.00 66.41 64.72 1p8z h THR 318 Cb 1.20 1.62 -0.03 0.00 -1.73 0.00 0.00 68.15 69.21 1p8z h THR 318 CO 0.12 0.30 0.21 0.00 -0.25 0.00 0.00 175.52 175.90 1p8z h ALA 319 N 1.70 1.41 0.20 6.62 0.00 -1.30 -3.24 119.26 124.64 1p8z h ALA 319 Ca -0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.47 1p8z h ALA 319 Cb 0.60 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1p8z h ALA 319 CO 0.04 0.45 -1.41 -0.07 0.00 0.00 0.00 179.25 178.26 1p8z h LEU 320 N 0.73 0.66-10.13 0.00 3.38 -1.24 -3.47 115.31 105.24 1p8z h LEU 320 Ca 0.18 -0.92 -0.51 0.00 0.09 0.00 0.00 57.88 56.71 1p8z h LEU 320 Cb 0.14 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1p8z h LEU 320 CO -0.02 1.66 -0.07 0.00 0.09 0.00 0.00 178.44 180.10 1p8z s ALA 321 N -2.54 3.55 0.09 1.53 0.00 -0.44 -5.03 121.76 118.91 1p8z s ALA 321 Ca -0.13 -0.49 -0.34 0.00 0.00 0.00 0.00 51.96 51.00 1p8z s ALA 321 Cb 0.04 -2.40 -0.14 0.00 0.00 0.00 0.00 23.12 20.62 1p8z s ALA 321 CO 0.88 0.14 1.62 -2.30 0.00 0.00 0.00 175.76 176.10 1p8z n PRO 322 N -1.12 2.01 0.26 0.00 -0.02 -1.26 -4.81 135.00 130.05 1p8z n PRO 322 Ca -0.01 0.73 0.08 0.00 -2.02 0.00 0.00 63.50 62.28 1p8z n PRO 322 Cb 0.54 -2.49 0.41 0.00 -0.02 0.00 0.00 33.50 31.94 1p8z n PRO 322 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1p8z h SER 323 N 6.48 0.00 1.46 2.55 0.02 -1.96 -1.84 113.55 120.27 1p8z h SER 323 Ca -0.46 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.43 1p8z h SER 323 Cb 1.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1p8z h SER 323 CO 0.89 0.00 -0.55 0.71 -1.14 0.00 0.00 176.83 176.74 1p8z h THR 324 N 0.00 0.38 -3.64 -2.27 1.35 -1.98 -3.45 112.91 103.29 1p8z h THR 324 Ca 0.00 -1.58 -0.53 0.00 -0.55 0.00 0.00 66.41 63.75 1p8z h THR 324 Cb 0.99 2.07 0.08 0.00 -1.73 0.00 0.00 68.15 69.57 1p8z h THR 324 CO 0.00 0.22 0.77 -0.32 -0.25 0.00 0.00 175.52 175.94 1p8z s MET 325 N -3.11 4.21 -0.33 4.72 0.00 -0.69 -5.00 119.30 119.10 1p8z s MET 325 Ca 0.03 2.43 -0.17 0.00 0.00 0.00 0.00 55.69 57.98 1p8z s MET 325 Cb 0.07 -3.04 -0.01 0.00 0.00 0.00 0.00 34.83 31.85 1p8z s MET 325 CO 0.74 -0.45 0.44 0.21 0.00 0.00 0.00 175.02 175.96 1p8z s LYS 326 N -1.22 3.70 -0.16 4.11 2.20 -1.26 -5.02 119.74 122.09 1p8z s LYS 326 Ca 0.56 -0.17 -0.09 0.00 -0.36 0.00 0.00 55.97 55.91 1p8z s LYS 326 Cb -0.44 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 32.06 1p8z s LYS 326 CO 0.52 -0.52 0.15 0.42 -0.36 0.00 0.00 175.35 175.56 1p8z s ILE 327 N 2.22 5.44 -0.04 5.43 1.09 -1.26 -3.76 121.20 130.32 1p8z s ILE 327 Ca 0.16 0.23 -0.01 0.00 -1.10 0.00 0.00 60.65 59.93 1p8z s ILE 327 Cb -0.16 -3.45 0.03 0.00 -1.06 0.00 0.00 42.46 37.82 1p8z s ILE 327 CO 0.12 0.52 0.04 -0.75 -0.10 0.00 0.00 174.94 174.77 1p8z s LYS 328 N -0.29 0.05 -0.19 2.79 2.20 -0.87 -4.95 119.74 118.47 1p8z s LYS 328 Ca 0.12 0.26 -0.06 0.00 -0.36 0.00 0.00 55.97 55.92 1p8z s LYS 328 Cb -0.12 -0.47 -0.03 0.00 -1.51 0.00 0.00 37.83 35.70 1p8z s LYS 328 CO 0.01 -0.25 0.04 0.42 -0.36 0.00 0.00 175.35 175.21 1p8z s ILE 329 N 1.66 4.45 -0.30 5.43 -1.09 -1.26 -2.87 121.20 127.23 1p8z s ILE 329 Ca -0.01 -0.15 -0.08 0.00 -2.23 0.00 0.00 60.65 58.18 1p8z s ILE 329 Cb -0.13 -3.01 -0.00 0.00 -1.58 0.00 0.00 42.46 37.74 1p8z s ILE 329 CO -0.03 0.44 0.11 -0.63 -1.23 0.00 0.00 174.94 173.60 1p8z s ILE 330 N 0.65 4.29 -0.57 2.92 1.09 0.12 -4.98 121.20 124.72 1p8z s ILE 330 Ca 0.02 -0.53 0.04 0.00 -1.10 0.00 0.00 60.65 59.07 1p8z s ILE 330 Cb -0.13 -3.19 0.15 0.00 -1.06 0.00 0.00 42.46 38.23 1p8z s ILE 330 CO 0.02 0.09 0.35 0.00 -0.10 0.00 0.00 174.94 175.30 1p8z s ALA 331 N 1.56 3.16 0.23 9.38 0.00 -1.26 -1.75 121.76 133.08 1p8z s ALA 331 Ca 0.04 -3.31 -0.32 0.00 0.00 0.00 0.00 51.96 48.37 1p8z s ALA 331 Cb -0.17 -2.07 -0.14 0.00 0.00 0.00 0.00 23.12 20.74 1p8z s ALA 331 CO 0.04 -2.05 1.41 -2.30 0.00 0.00 0.00 175.76 172.86 1p8z n PRO 332 N 2.73 1.99 0.34 0.00 -0.02 -1.26 -4.89 135.00 133.88 1p8z n PRO 332 Ca 0.13 0.71 0.21 0.00 -2.02 0.00 0.00 63.50 62.53 1p8z n PRO 332 Cb 0.35 -2.37 1.13 0.00 -0.02 0.00 0.00 33.50 32.59 1p8z n PRO 332 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1p8z h PRO 333 N 4.31 0.00 -0.22 0.52 0.13 -1.99 -1.29 132.00 133.46 1p8z h PRO 333 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1p8z h PRO 333 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 1p8z h PRO 333 CO 0.76 0.00 -0.06 0.39 -0.23 0.00 0.00 178.00 178.87 1p8z n GLU 334 N -3.02 2.15 0.02 0.86 4.71 -1.26 -4.76 120.64 119.33 1p8z n GLU 334 Ca -0.03 -2.93 0.00 0.00 -0.01 0.00 0.00 57.16 54.20 1p8z n GLU 334 Cb 0.13 -1.75 0.03 0.00 -1.01 0.00 0.00 31.44 28.83 1p8z n GLU 334 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1p8z n ARG 335 N -0.94 0.01 0.20 3.49 1.85 -0.49 -0.54 116.66 120.25 1p8z n ARG 335 Ca 0.24 0.25 0.07 0.00 -1.00 0.00 0.00 57.85 57.41 1p8z n ARG 335 Cb 0.87 -1.82 0.39 0.00 -1.05 0.00 0.00 32.46 30.86 1p8z n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1p8z h LYS 336 N 0.00 0.00 -0.03 2.89 3.64 -1.86 -0.06 116.57 121.15 1p8z h LYS 336 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1p8z h LYS 336 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1p8z h LYS 336 CO 0.00 0.31 0.00 0.66 -2.27 0.00 0.00 179.45 178.15 1p8z n TYR 337 N -3.49 0.08 -0.35 1.91 4.01 0.30 -4.60 117.16 115.01 1p8z n TYR 337 Ca -0.00 -0.75 0.09 0.00 -0.16 0.00 0.00 57.90 57.08 1p8z n TYR 337 Cb 0.47 -0.11 0.27 0.00 -0.31 0.00 0.00 39.34 39.66 1p8z n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1p8z h SER 338 N 0.20 0.87 -0.27 7.72 0.02 -1.53 -0.67 113.55 119.90 1p8z h SER 338 Ca 0.00 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1p8z h SER 338 Cb 0.80 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1p8z h SER 338 CO 0.01 0.42 0.09 0.58 -1.14 0.00 0.00 176.83 176.79 1p8z h VAL 339 N 0.91 1.19 -0.11 2.27 2.07 -1.87 -0.65 116.25 120.06 1p8z h VAL 339 Ca 0.52 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1p8z h VAL 339 Cb 0.63 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1p8z h VAL 339 CO -0.30 0.20 0.04 -0.25 0.02 0.00 0.00 177.57 177.28 1p8z h TRP 340 N 0.27 0.17 -0.53 1.57 7.01 -1.81 -2.38 115.95 120.25 1p8z h TRP 340 Ca 0.09 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.14 1p8z h TRP 340 Cb 0.22 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.18 1p8z h TRP 340 CO 0.00 0.29 0.23 0.82 -2.79 0.00 0.00 178.44 176.98 1p8z h ILE 341 N -0.00 0.87 -0.90 2.65 2.04 -1.02 -0.11 117.51 121.03 1p8z h ILE 341 Ca 0.03 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1p8z h ILE 341 Cb 0.20 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 1p8z h ILE 341 CO -0.00 0.08 0.59 1.23 0.00 0.00 0.00 178.15 180.05 1p8z h GLY 342 N 0.43 1.30 2.00 5.37 0.00 -0.96 0.16 103.07 111.37 1p8z h GLY 342 Ca 0.25 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 1p8z h GLY 342 CO -0.22 0.38 -0.49 -1.33 0.00 0.00 0.00 176.54 174.88 1p8z h GLY 343 N 1.12 0.00 1.01 4.60 0.00 -0.87 -0.88 103.07 108.04 1p8z h GLY 343 Ca 0.36 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.58 1p8z h GLY 343 CO -0.11 0.00 -0.19 0.23 0.00 0.00 0.00 176.54 176.47 1p8z h SER 344 N 0.00 0.82 -0.28 0.19 0.87 0.46 -0.21 113.55 115.41 1p8z h SER 344 Ca -0.00 -0.41 -0.06 0.00 -1.23 0.00 0.00 61.79 60.09 1p8z h SER 344 Cb 0.93 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1p8z h SER 344 CO 0.06 1.05 -0.05 0.40 -0.53 0.00 0.00 176.83 177.76 1p8z h ILE 345 N 0.59 1.28 0.03 2.23 2.04 -0.86 -2.89 117.51 119.92 1p8z h ILE 345 Ca 0.08 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1p8z h ILE 345 Cb 0.75 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1p8z h ILE 345 CO 0.06 0.34 -0.03 0.25 0.00 0.00 0.00 178.15 178.76 1p8z h LEU 346 N 0.29 -0.09 0.00 1.44 5.85 -0.96 -1.89 115.31 119.95 1p8z h LEU 346 Ca 0.07 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1p8z h LEU 346 Cb 0.52 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1p8z h LEU 346 CO 0.02 -0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.07 1p8z n ALA 347 N -2.16 1.74 0.05 1.25 0.00 -0.11 -2.44 120.51 118.84 1p8z n ALA 347 Ca -0.07 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1p8z n ALA 347 Cb 0.07 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 1p8z n ALA 347 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1p8z n SER 348 N -1.42 0.70 -4.76 0.00 7.64 -0.73 -4.87 113.62 110.17 1p8z n SER 348 Ca 0.05 0.29 -0.41 0.00 1.01 0.00 0.00 58.87 59.80 1p8z n SER 348 Cb 0.15 0.59 -0.01 0.00 -1.01 0.00 0.00 64.21 63.93 1p8z n SER 348 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1p8z n LEU 349 N -2.70 4.56 0.21 -3.43 4.77 -1.02 -4.88 117.00 114.51 1p8z n LEU 349 Ca -0.05 1.17 0.18 0.00 -0.03 0.00 0.00 56.01 57.28 1p8z n LEU 349 Cb 0.68 -1.61 0.84 0.00 -2.33 0.00 0.00 43.42 40.99 1p8z n LEU 349 CO 0.42 0.19 1.16 0.77 -1.33 0.00 0.00 177.39 178.59 1p8z h SER 350 N 4.22 0.00 1.62 -1.43 4.64 -1.93 0.12 113.55 120.79 1p8z h SER 350 Ca -0.48 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.77 1p8z h SER 350 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1p8z h SER 350 CO 0.74 0.00 -0.30 0.71 -0.87 0.00 0.00 176.83 177.11 1p8z h THR 351 N 0.00 0.53 0.00 2.95 1.35 -1.93 -3.31 112.91 112.50 1p8z h THR 351 Ca 0.09 -1.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1p8z h THR 351 Cb 0.63 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1p8z h THR 351 CO -0.00 0.29 0.00 0.15 -0.25 0.00 0.00 175.52 175.71 1p8z h PHE 352 N 0.00 0.00 -0.75 4.73 3.57 -1.01 -2.82 116.94 120.66 1p8z h PHE 352 Ca -0.00 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 1p8z h PHE 352 Cb 1.19 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 39.82 1p8z h PHE 352 CO 0.00 0.00 0.20 0.37 -2.23 0.00 0.00 178.31 176.65 1p8z h GLN 353 N 0.00 0.28 0.04 1.11 4.15 -1.71 -2.63 115.11 116.35 1p8z h GLN 353 Ca 0.00 -0.02 -0.22 0.00 0.77 0.00 0.00 58.65 59.18 1p8z h GLN 353 Cb 0.01 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.62 1p8z h GLN 353 CO 0.00 0.19 -1.01 -0.56 -1.93 0.00 0.00 178.83 175.51 1p8z h GLN 354 N 0.29 0.16 0.00 1.69 -0.00 -1.80 -3.32 115.11 112.14 1p8z h GLN 354 Ca 0.43 -0.23 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 1p8z h GLN 354 Cb 0.73 0.08 0.00 0.00 -0.00 0.00 0.00 27.48 28.29 1p8z h GLN 354 CO -0.51 1.04 0.00 -1.33 -0.00 0.00 0.00 178.83 178.03 1p8z n MET 355 N -3.54 0.61 -0.75 0.06 2.81 -1.00 -4.82 117.12 110.48 1p8z n MET 355 Ca -0.04 0.02 -0.29 0.00 -1.81 0.00 0.00 57.70 55.58 1p8z n MET 355 Cb 0.90 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 32.16 1p8z n MET 355 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1p8z s TRP 356 N -2.30 0.69 -0.14 2.03 0.52 -1.18 -4.87 118.94 113.69 1p8z s TRP 356 Ca 0.33 0.77 0.00 0.00 0.02 0.00 0.00 56.10 57.22 1p8z s TRP 356 Cb 0.18 -3.17 0.02 0.00 -1.15 0.00 0.00 33.47 29.36 1p8z s TRP 356 CO 0.36 -4.05 -0.13 0.42 0.02 0.00 0.00 176.95 173.58 1p8z s ILE 357 N -2.65 1.44 0.45 2.03 -1.09 0.60 -4.93 121.20 117.06 1p8z s ILE 357 Ca 0.69 -0.55 -0.10 0.00 -2.23 0.00 0.00 60.65 58.46 1p8z s ILE 357 Cb -0.16 -1.37 -0.06 0.00 -1.58 0.00 0.00 42.46 39.29 1p8z s ILE 357 CO 0.59 0.44 0.81 0.42 -1.23 0.00 0.00 174.94 175.97 1p8z s THR 358 N 1.53 4.79 0.22 2.92 -4.23 -1.26 -0.95 115.64 118.67 1p8z s THR 358 Ca 0.05 0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 61.05 1p8z s THR 358 Cb -0.13 -3.78 0.17 0.00 1.34 0.00 0.00 72.50 70.10 1p8z s THR 358 CO -0.10 -0.67 1.85 0.50 -0.54 0.00 0.00 174.62 175.66 1p8z h LYS 359 N 0.84 0.87 -0.12 3.99 3.11 -1.34 -1.39 116.57 122.53 1p8z h LYS 359 Ca -0.47 -0.05 0.02 0.00 -2.81 0.00 0.00 60.65 57.33 1p8z h LYS 359 Cb 1.19 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 32.21 1p8z h LYS 359 CO 0.63 0.58 0.01 1.96 -2.81 0.00 0.00 179.45 179.82 1p8z h GLN 360 N 0.90 0.06 -0.40 1.90 7.50 -1.93 0.24 115.11 123.38 1p8z h GLN 360 Ca 0.31 -0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.41 1p8z h GLN 360 Cb 0.06 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.55 1p8z h GLN 360 CO -0.13 0.04 0.05 1.49 -1.50 0.00 0.00 178.83 178.78 1p8z h GLU 361 N 0.06 0.60 -0.68 1.46 4.81 -1.88 -2.70 114.58 116.25 1p8z h GLU 361 Ca 0.05 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1p8z h GLU 361 Cb 0.05 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1p8z h GLU 361 CO -0.08 0.59 0.12 -0.92 -0.73 0.00 0.00 179.01 177.99 1p8z h TYR 362 N 0.58 1.20 -0.32 0.92 3.20 -0.36 -1.68 116.97 120.51 1p8z h TYR 362 Ca 0.13 -0.16 0.07 0.00 3.14 0.00 0.00 58.73 61.90 1p8z h TYR 362 Cb 0.30 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1p8z h TYR 362 CO 0.01 0.99 0.22 -0.44 -1.64 0.00 0.00 178.16 177.31 1p8z h ASP 363 N 1.05 0.12 0.00 -2.11 3.45 -0.65 0.24 116.42 118.52 1p8z h ASP 363 Ca 0.21 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.61 1p8z h ASP 363 Cb 0.44 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1p8z h ASP 363 CO 0.01 0.08 -0.46 -0.33 -1.57 0.00 0.00 179.24 176.97 1p8z h GLU 364 N 0.13 0.00 0.00 3.56 4.39 -1.43 -3.41 114.58 117.82 1p8z h GLU 364 Ca 0.15 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.69 1p8z h GLU 364 Cb 0.41 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1p8z h GLU 364 CO -0.02 0.45 -0.75 0.00 -1.16 0.00 0.00 179.01 177.53 1p8z h ALA 365 N -0.67 0.54 -0.43 3.43 0.00 -1.30 -3.51 119.26 117.32 1p8z h ALA 365 Ca -0.09 -0.67 0.01 0.00 0.00 0.00 0.00 54.91 54.16 1p8z h ALA 365 Cb 0.67 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1p8z h ALA 365 CO -0.05 0.91 -0.01 0.41 0.00 0.00 0.00 179.25 180.51 1p8z n GLY 366 N 1.29 -1.92 0.41 0.00 0.00 0.84 -4.23 105.19 101.58 1p8z n GLY 366 Ca 0.01 -1.36 0.32 0.00 0.00 0.00 0.00 46.02 44.99 1p8z n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p8z h PRO 367 N 0.00 0.15 0.00 1.61 0.11 -1.91 -2.42 132.00 129.54 1p8z h PRO 367 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1p8z h PRO 367 Cb 0.04 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1p8z h PRO 367 CO 0.00 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 176.76 1p8z n SER 368 N -4.84 0.00 -0.02 -2.05 3.41 -1.26 -2.87 113.62 106.00 1p8z n SER 368 Ca 0.35 -0.09 -0.16 0.00 -0.26 0.00 0.00 58.87 58.71 1p8z n SER 368 Cb 1.26 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 65.07 1p8z n SER 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p8z n ILE 369 N -0.82 1.69 0.00 -1.33 0.13 -0.91 -5.15 119.36 112.97 1p8z n ILE 369 Ca 0.01 -0.71 0.00 0.00 -1.10 0.00 0.00 62.75 60.95 1p8z n ILE 369 Cb 0.00 -1.41 0.00 0.00 -0.84 0.00 0.00 39.64 37.39 1p8z n ILE 369 CO 0.00 0.00 0.00 0.55 2.80 0.00 0.00 176.55 179.90