#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8t n LYS 3 N 0.00 0.91 0.00 0.00 4.01 -1.26 -4.90 118.16 116.92 1l8t n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1l8t n LYS 3 Cb 0.00 -1.31 0.00 0.00 -0.51 0.00 0.00 35.03 33.21 1l8t n LYS 3 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1l8t n MET 4 N -0.81 0.00 0.00 1.97 2.81 -1.26 -4.84 117.12 114.98 1l8t n MET 4 Ca 0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1l8t n MET 4 Cb 0.06 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 1l8t n MET 4 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1l8t n ARG 5 N -1.98 0.00 -3.75 0.03 1.85 -1.26 -5.02 116.66 106.54 1l8t n ARG 5 Ca 0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.57 1l8t n ARG 5 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 1l8t n ARG 5 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1l8t s ILE 6 N 2.03 5.23 0.89 8.89 -4.36 -1.26 -4.67 121.20 127.95 1l8t s ILE 6 Ca 0.00 -0.39 -0.12 0.00 -0.26 0.00 0.00 60.65 59.88 1l8t s ILE 6 Cb 0.00 -3.72 0.13 0.00 1.25 0.00 0.00 42.46 40.11 1l8t s ILE 6 CO 0.00 -0.13 1.15 -0.94 0.24 0.00 0.00 174.94 175.26 1l8t s SER 7 N -3.09 3.72 0.08 4.36 1.04 -1.26 -4.89 113.70 113.66 1l8t s SER 7 Ca 0.38 0.92 -0.30 0.00 0.48 0.00 0.00 55.95 57.42 1l8t s SER 7 Cb -0.11 -1.47 -0.17 0.00 0.10 0.00 0.00 66.02 64.37 1l8t s SER 7 CO 0.29 -2.41 1.65 -0.65 0.98 0.00 0.00 173.24 173.10 1l8t h PRO 8 N -1.40 -0.64 -0.67 4.02 0.11 -1.99 -2.29 132.00 129.14 1l8t h PRO 8 Ca -0.49 0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.74 1l8t h PRO 8 Cb 1.33 0.15 -0.11 0.00 0.11 0.00 0.00 31.00 32.48 1l8t h PRO 8 CO 0.63 -0.43 -0.52 1.49 -0.21 0.00 0.00 178.00 178.96 1l8t h GLU 9 N -0.66 -0.20 -0.21 1.05 4.81 -1.99 0.54 114.58 117.92 1l8t h GLU 9 Ca -0.06 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1l8t h GLU 9 Cb 0.52 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1l8t h GLU 9 CO 0.10 -0.13 0.15 1.25 -0.73 0.00 0.00 179.01 179.64 1l8t h LEU 10 N -0.21 0.04 -0.44 1.64 5.85 -1.94 0.44 115.31 120.68 1l8t h LEU 10 Ca 0.15 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.72 1l8t h LEU 10 Cb 0.53 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1l8t h LEU 10 CO -0.75 0.03 -0.30 0.50 -0.34 0.00 0.00 178.44 177.58 1l8t h LYS 11 N 0.05 0.97 -0.48 1.25 3.64 0.55 -2.54 116.57 120.01 1l8t h LYS 11 Ca 0.10 -0.46 -0.09 0.00 -1.27 0.00 0.00 60.65 58.92 1l8t h LYS 11 Cb 0.32 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1l8t h LYS 11 CO -0.01 1.13 -0.07 0.87 -2.27 0.00 0.00 179.45 179.11 1l8t h LYS 12 N 0.82 0.90 -0.88 1.90 1.57 0.92 -2.54 116.57 119.26 1l8t h LYS 12 Ca 0.09 -0.32 0.03 0.00 -1.87 0.00 0.00 60.65 58.57 1l8t h LYS 12 Cb 0.89 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.09 1l8t h LYS 12 CO 0.08 0.97 0.58 -0.07 -0.57 0.00 0.00 179.45 180.44 1l8t h LEU 13 N 0.75 0.96 -0.25 2.94 3.38 -0.82 -2.81 115.31 119.46 1l8t h LEU 13 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1l8t h LEU 13 Cb 0.61 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1l8t h LEU 13 CO 0.04 0.67 -0.51 2.30 0.09 0.00 0.00 178.44 181.02 1l8t n ILE 14 N -4.43 0.00 -0.18 1.22 -5.35 -0.97 -4.43 119.36 105.21 1l8t n ILE 14 Ca 0.11 -0.06 -0.01 0.00 -0.27 0.00 0.00 62.75 62.52 1l8t n ILE 14 Cb 0.08 0.53 0.07 0.00 -1.74 0.00 0.00 39.64 38.58 1l8t n ILE 14 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1l8t h GLU 15 N 0.61 0.05 -0.70 6.28 5.08 -1.17 0.20 114.58 124.93 1l8t h GLU 15 Ca 0.00 -0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.56 1l8t h GLU 15 Cb 0.53 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1l8t h GLU 15 CO 0.00 0.03 0.51 -0.22 -1.00 0.00 0.00 179.01 178.33 1l8t h LYS 16 N 0.05 0.00 -6.34 2.33 3.64 -1.77 -3.43 116.57 111.06 1l8t h LYS 16 Ca 0.28 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 59.11 1l8t h LYS 16 Cb 0.44 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1l8t h LYS 16 CO -0.53 0.00 -0.19 0.71 -2.27 0.00 0.00 179.45 177.17 1l8t s TYR 17 N -4.98 3.44 -0.48 1.91 1.51 0.06 -4.87 117.35 113.94 1l8t s TYR 17 Ca -0.05 0.74 -0.25 0.00 -1.01 0.00 0.00 57.07 56.50 1l8t s TYR 17 Cb 0.20 -2.16 0.03 0.00 -0.11 0.00 0.00 41.96 39.93 1l8t s TYR 17 CO 0.74 0.33 0.94 0.50 -1.11 0.00 0.00 175.55 176.94 1l8t s ARG 18 N -2.80 3.49 -0.04 -0.62 3.52 -0.61 -4.87 118.95 117.03 1l8t s ARG 18 Ca 0.45 0.09 -0.30 0.00 -0.13 0.00 0.00 55.73 55.83 1l8t s ARG 18 Cb -0.11 -3.95 -0.04 0.00 -1.56 0.00 0.00 34.95 29.29 1l8t s ARG 18 CO 0.23 -1.28 1.22 0.00 -0.81 0.00 0.00 175.30 174.66 1l8t s VAL 20 N 2.16 1.48 -0.06 0.00 1.01 0.38 -4.98 120.40 120.40 1l8t s VAL 20 Ca 0.57 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1l8t s VAL 20 Cb -0.26 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 1l8t s VAL 20 CO 0.23 -0.00 1.59 -0.75 0.00 0.00 0.00 175.10 176.17 1l8t s LYS 21 N 1.44 4.19 0.72 2.72 2.20 -1.26 -0.12 119.74 129.63 1l8t s LYS 21 Ca -0.04 2.11 -0.16 0.00 -0.36 0.00 0.00 55.97 57.53 1l8t s LYS 21 Cb -0.18 -3.92 0.03 0.00 -1.51 0.00 0.00 37.83 32.25 1l8t s LYS 21 CO -0.07 -0.81 1.23 -3.47 -0.36 0.00 0.00 175.35 171.88 1l8t n ASP 22 N 6.91 1.52 0.00 1.43 2.03 0.11 -4.92 116.55 123.63 1l8t n ASP 22 Ca 0.17 0.71 0.00 0.00 0.52 0.00 0.00 54.79 56.19 1l8t n ASP 22 Cb 0.43 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 1l8t n ASP 22 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1l8t n THR 23 N -2.56 0.28 -0.11 5.18 -2.24 -1.26 -4.80 114.28 108.76 1l8t n THR 23 Ca 0.15 -0.37 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1l8t n THR 23 Cb 0.49 1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.69 1l8t n THR 23 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1l8t n GLU 24 N -0.14 0.57 -1.62 -0.78 2.13 -1.26 -4.93 120.64 114.60 1l8t n GLU 24 Ca 0.00 0.52 -0.56 0.00 0.66 0.00 0.00 57.16 57.77 1l8t n GLU 24 Cb 0.28 -1.70 -0.07 0.00 0.27 0.00 0.00 31.44 30.22 1l8t n GLU 24 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l8t n GLY 25 N 1.40 0.41 0.81 8.31 0.00 -1.26 -4.85 105.19 110.01 1l8t n GLY 25 Ca -0.36 0.81 0.10 0.00 0.00 0.00 0.00 46.02 46.57 1l8t n GLY 25 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l8t n MET 26 N 3.26 1.86 -1.66 1.61 2.81 -1.26 -4.98 117.12 118.76 1l8t n MET 26 Ca 0.22 -1.69 -0.30 0.00 -1.81 0.00 0.00 57.70 54.12 1l8t n MET 26 Cb 0.13 -1.40 0.20 0.00 -0.71 0.00 0.00 33.22 31.44 1l8t n MET 26 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1l8t s SER 27 N -1.76 2.51 0.00 7.83 1.04 -1.26 -4.92 113.70 117.14 1l8t s SER 27 Ca 0.24 0.42 0.26 0.00 0.48 0.00 0.00 55.95 57.34 1l8t s SER 27 Cb 0.17 -0.55 1.14 0.00 0.10 0.00 0.00 66.02 66.88 1l8t s SER 27 CO 0.27 -3.12 1.83 -2.65 0.98 0.00 0.00 173.24 170.56 1l8t n PRO 28 N -4.05 0.09 -2.09 4.02 -0.02 -1.26 -4.85 135.00 126.83 1l8t n PRO 28 Ca 0.14 0.06 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 1l8t n PRO 28 Cb 0.59 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.58 1l8t n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l8t s ALA 29 N -2.90 2.72 -0.18 3.55 0.00 -1.26 -4.83 121.76 118.85 1l8t s ALA 29 Ca 0.15 0.48 -0.07 0.00 0.00 0.00 0.00 51.96 52.52 1l8t s ALA 29 Cb 0.17 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1l8t s ALA 29 CO 0.45 -0.80 0.06 0.15 0.00 0.00 0.00 175.76 175.62 1l8t s LYS 30 N -3.89 3.93 -0.09 0.00 -0.14 0.23 -4.93 119.74 114.85 1l8t s LYS 30 Ca 0.65 -0.37 0.04 0.00 -1.36 0.00 0.00 55.97 54.94 1l8t s LYS 30 Cb -0.17 -3.20 0.00 0.00 -1.68 0.00 0.00 37.83 32.78 1l8t s LYS 30 CO 0.34 0.24 -0.22 0.08 -0.76 0.00 0.00 175.35 175.03 1l8t s VAL 31 N 0.45 1.92 -0.06 3.17 1.01 -1.26 -1.21 120.40 124.42 1l8t s VAL 31 Ca 0.03 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1l8t s VAL 31 Cb -0.13 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1l8t s VAL 31 CO 0.01 0.53 -0.10 -0.31 0.00 0.00 0.00 175.10 175.22 1l8t s TYR 32 N 0.38 1.26 -0.13 5.22 1.51 0.61 0.06 117.35 126.25 1l8t s TYR 32 Ca -0.18 -0.44 -0.19 0.00 -1.01 0.00 0.00 57.07 55.25 1l8t s TYR 32 Cb -0.18 -0.95 -0.04 0.00 -0.11 0.00 0.00 41.96 40.69 1l8t s TYR 32 CO 0.08 -0.24 0.54 0.21 -1.11 0.00 0.00 175.55 175.03 1l8t s LYS 33 N 0.68 4.31 -0.72 -0.62 2.20 0.83 -1.07 119.74 125.35 1l8t s LYS 33 Ca -0.13 0.54 -0.11 0.00 -0.36 0.00 0.00 55.97 55.91 1l8t s LYS 33 Cb -0.15 -3.48 0.19 0.00 -1.51 0.00 0.00 37.83 32.88 1l8t s LYS 33 CO 0.03 0.04 0.62 -0.51 -0.36 0.00 0.00 175.35 175.16 1l8t s LEU 34 N 1.00 6.21 -0.43 5.43 1.43 0.17 -0.47 118.68 132.02 1l8t s LEU 34 Ca 0.28 -2.59 -0.28 0.00 -1.03 0.00 0.00 54.13 50.52 1l8t s LEU 34 Cb -0.16 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 1l8t s LEU 34 CO 0.11 -0.55 1.85 -0.69 0.23 0.00 0.00 176.35 177.30 1l8t s VAL 35 N 0.34 3.42 0.51 -1.59 1.01 -0.82 -1.22 120.40 122.05 1l8t s VAL 35 Ca 0.15 0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.56 1l8t s VAL 35 Cb -0.16 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1l8t s VAL 35 CO -0.06 -0.55 0.32 -0.83 0.00 0.00 0.00 175.10 173.99 1l8t s GLY 36 N 7.02 2.43 -0.09 4.51 0.00 0.02 -1.57 107.32 119.64 1l8t s GLY 36 Ca 0.77 -1.32 -0.15 0.00 0.00 0.00 0.00 44.72 44.02 1l8t s GLY 36 CO 0.29 -1.95 0.51 -2.09 0.00 0.00 0.00 173.10 169.86 1l8t h GLU 37 N 0.94 -0.12 0.00 2.90 4.81 -1.93 -3.35 114.58 117.83 1l8t h GLU 37 Ca -0.39 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1l8t h GLU 37 Cb 1.29 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1l8t h GLU 37 CO 0.61 0.26 -0.06 -0.91 -0.73 0.00 0.00 179.01 178.19 1l8t h ASN 38 N -0.97 0.00 -0.33 1.04 2.35 -2.01 -3.48 115.58 112.17 1l8t h ASN 38 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1l8t h ASN 38 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1l8t h ASN 38 CO 0.02 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 173.96 1l8t n GLU 39 N -2.75 0.00 -4.46 0.81 0.00 -1.26 -5.16 120.64 107.82 1l8t n GLU 39 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 57.16 57.00 1l8t n GLU 39 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 31.44 31.79 1l8t n GLU 39 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 1l8t s ASN 40 N -0.23 1.51 0.35 -1.84 0.01 -1.26 -0.80 114.94 112.68 1l8t s ASN 40 Ca 0.00 -0.32 0.08 0.00 -0.71 0.00 0.00 52.86 51.91 1l8t s ASN 40 Cb 0.00 -0.13 -0.07 0.00 0.41 0.00 0.00 41.25 41.46 1l8t s ASN 40 CO 0.00 0.10 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.88 1l8t s LEU 41 N -0.64 2.70 -0.01 0.60 1.43 -0.36 -2.97 118.68 119.43 1l8t s LEU 41 Ca 0.03 -1.27 0.03 0.00 -1.03 0.00 0.00 54.13 51.89 1l8t s LEU 41 Cb -0.06 -0.86 -0.00 0.00 0.03 0.00 0.00 46.19 45.29 1l8t s LEU 41 CO 0.00 -0.34 -0.10 -0.31 0.23 0.00 0.00 176.35 175.84 1l8t s TYR 42 N -2.76 0.93 -0.10 0.29 1.51 0.29 0.42 117.35 117.94 1l8t s TYR 42 Ca 0.33 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.22 1l8t s TYR 42 Cb 0.06 -0.62 0.01 0.00 -0.11 0.00 0.00 41.96 41.29 1l8t s TYR 42 CO 0.16 -0.05 -0.20 -1.17 -1.11 0.00 0.00 175.55 173.19 1l8t s LEU 43 N -0.09 1.95 -0.01 -1.29 2.96 -0.24 -0.41 118.68 121.55 1l8t s LEU 43 Ca 0.01 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 1l8t s LEU 43 Cb -0.06 -1.26 -0.01 0.00 0.50 0.00 0.00 46.19 45.37 1l8t s LEU 43 CO -0.00 0.09 -0.13 -0.75 -1.32 0.00 0.00 176.35 174.25 1l8t s LYS 44 N 0.62 1.08 -0.12 1.98 2.20 -0.45 -0.28 119.74 124.77 1l8t s LYS 44 Ca -0.13 -0.45 -0.16 0.00 -0.36 0.00 0.00 55.97 54.87 1l8t s LYS 44 Cb -0.16 -1.03 0.04 0.00 -1.51 0.00 0.00 37.83 35.17 1l8t s LYS 44 CO 0.04 0.25 0.43 0.00 -0.36 0.00 0.00 175.35 175.71 1l8t s MET 45 N -0.22 0.59 0.10 4.03 0.23 -0.35 -0.19 119.30 123.49 1l8t s MET 45 Ca 0.03 0.39 0.08 0.00 -1.03 0.00 0.00 55.69 55.16 1l8t s MET 45 Cb -0.06 0.28 -0.03 0.00 -1.53 0.00 0.00 34.83 33.49 1l8t s MET 45 CO -0.00 -0.11 -0.21 0.95 -2.03 0.00 0.00 175.02 173.62 1l8t s THR 46 N -0.25 1.73 0.64 3.16 -4.23 -0.64 -0.60 115.64 115.45 1l8t s THR 46 Ca -0.04 -1.52 -0.05 0.00 -1.18 0.00 0.00 61.69 58.90 1l8t s THR 46 Cb -0.03 -1.56 0.04 0.00 1.34 0.00 0.00 72.50 72.28 1l8t s THR 46 CO 0.02 -0.03 0.94 1.51 -0.54 0.00 0.00 174.62 176.52 1l8t s ASP 47 N -1.85 5.15 0.54 3.99 1.47 -1.26 -0.83 116.67 123.89 1l8t s ASP 47 Ca 0.07 0.48 0.32 0.00 1.18 0.00 0.00 52.55 54.60 1l8t s ASP 47 Cb -0.10 -1.29 1.49 0.00 -0.34 0.00 0.00 42.92 42.68 1l8t s ASP 47 CO 0.04 -1.34 1.88 0.77 0.68 0.00 0.00 175.17 177.19 1l8t h SER 48 N -0.36 0.00 -0.71 2.11 4.64 0.05 -2.71 113.55 116.58 1l8t h SER 48 Ca -0.44 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.03 1l8t h SER 48 Cb 1.29 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.34 1l8t h SER 48 CO 0.59 0.00 0.48 0.03 -0.87 0.00 0.00 176.83 177.06 1l8t h ARG 49 N 0.00 0.31 -0.46 4.77 3.08 -1.94 -0.40 114.38 119.74 1l8t h ARG 49 Ca 0.43 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1l8t h ARG 49 Cb 1.74 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.72 1l8t h ARG 49 CO -0.00 0.20 0.00 0.66 -1.07 0.00 0.00 179.97 179.76 1l8t n TYR 50 N -4.45 0.60 -1.63 3.04 4.02 -1.02 -4.96 117.16 112.76 1l8t n TYR 50 Ca 0.13 -0.30 -0.44 0.00 -0.01 0.00 0.00 57.90 57.28 1l8t n TYR 50 Cb 0.56 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.86 1l8t n TYR 50 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1l8t n LYS 51 N 1.38 1.61 0.00 -0.72 4.81 -0.16 -0.86 118.16 124.21 1l8t n LYS 51 Ca 0.20 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1l8t n LYS 51 Cb 0.57 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.58 1l8t n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1l8t n GLY 52 N 1.30 2.85 3.91 3.14 0.00 -1.26 -4.99 105.19 110.14 1l8t n GLY 52 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1l8t n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8t s THR 53 N -1.19 2.87 -1.67 2.61 -4.23 -0.04 -4.94 115.64 109.06 1l8t s THR 53 Ca 0.00 -0.01 0.09 0.00 -1.18 0.00 0.00 61.69 60.59 1l8t s THR 53 Cb 0.00 -3.22 0.20 0.00 1.34 0.00 0.00 72.50 70.82 1l8t s THR 53 CO 0.00 -0.25 1.10 0.35 -0.54 0.00 0.00 174.62 175.28 1l8t n THR 54 N -2.89 0.47 0.01 3.99 -2.24 -1.26 -1.47 114.28 110.89 1l8t n THR 54 Ca 0.07 0.12 -0.06 0.00 -2.27 0.00 0.00 64.05 61.91 1l8t n THR 54 Cb 0.59 -0.97 -0.12 0.00 -2.10 0.00 0.00 70.33 67.73 1l8t n THR 54 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1l8t h TYR 55 N 0.00 0.00 -1.30 4.78 -1.99 -1.82 -3.16 116.97 113.48 1l8t h TYR 55 Ca 0.00 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 60.06 1l8t h TYR 55 Cb 0.05 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1l8t h TYR 55 CO 0.00 0.88 1.32 -3.47 -0.00 0.00 0.00 178.16 176.89 1l8t n ASP 56 N -3.05 2.38 0.22 3.88 2.03 -0.54 -4.79 116.55 116.69 1l8t n ASP 56 Ca -0.12 0.55 0.17 0.00 0.52 0.00 0.00 54.79 55.91 1l8t n ASP 56 Cb 0.98 -1.28 0.85 0.00 -0.72 0.00 0.00 41.12 40.95 1l8t n ASP 56 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1l8t h VAL 57 N 6.68 0.43 -0.59 5.18 -1.51 -1.89 0.23 116.25 124.78 1l8t h VAL 57 Ca -0.33 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.25 1l8t h VAL 57 Cb 1.31 0.85 -0.08 0.00 -2.13 0.00 0.00 31.29 31.24 1l8t h VAL 57 CO 1.00 0.00 0.16 -0.08 -1.23 0.00 0.00 177.57 177.43 1l8t h GLU 58 N 0.00 0.30 -0.15 5.19 4.22 -1.86 1.11 114.58 123.39 1l8t h GLU 58 Ca 0.07 -0.02 -0.17 0.00 0.08 0.00 0.00 59.36 59.33 1l8t h GLU 58 Cb 0.44 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1l8t h GLU 58 CO -0.00 0.20 -0.60 -0.09 -2.18 0.00 0.00 179.01 176.34 1l8t h ARG 59 N 0.31 0.50 -0.65 1.92 2.43 -0.89 -2.79 114.38 115.21 1l8t h ARG 59 Ca 0.31 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1l8t h ARG 59 Cb 0.43 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1l8t h ARG 59 CO -0.36 0.95 0.26 1.49 -1.51 0.00 0.00 179.97 180.81 1l8t h GLU 60 N 0.37 0.95 -0.52 0.20 4.81 -0.00 -2.19 114.58 118.21 1l8t h GLU 60 Ca -0.00 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 58.97 1l8t h GLU 60 Cb 1.15 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1l8t h GLU 60 CO 0.11 0.78 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.88 1l8t h LYS 61 N 0.94 0.94 -0.05 1.92 3.64 0.13 -1.19 116.57 122.90 1l8t h LYS 61 Ca 0.22 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1l8t h LYS 61 Cb 0.18 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1l8t h LYS 61 CO -0.02 0.97 0.03 -0.44 -2.27 0.00 0.00 179.45 177.72 1l8t h ASP 62 N 0.85 0.06 0.03 4.20 3.32 -1.15 -1.35 116.42 122.37 1l8t h ASP 62 Ca 0.14 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1l8t h ASP 62 Cb 0.60 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1l8t h ASP 62 CO 0.04 0.12 -0.16 0.24 -1.72 0.00 0.00 179.24 177.75 1l8t h MET 63 N 0.00 0.27 -0.62 3.56 2.86 -1.33 -1.36 114.93 118.31 1l8t h MET 63 Ca 0.02 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1l8t h MET 63 Cb 0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1l8t h MET 63 CO -0.00 0.44 0.07 1.98 1.06 0.00 0.00 176.91 180.45 1l8t h MET 64 N 0.25 1.05 -0.05 1.72 1.85 -0.74 -1.08 114.93 117.93 1l8t h MET 64 Ca 0.05 -0.29 -0.02 0.00 -0.61 0.00 0.00 59.70 58.83 1l8t h MET 64 Cb 0.44 -0.12 -0.00 0.00 0.43 0.00 0.00 31.60 32.35 1l8t h MET 64 CO 0.03 0.98 -0.06 -0.07 -0.40 0.00 0.00 176.91 177.39 1l8t h LEU 65 N 0.97 0.14 -0.33 3.39 3.38 -0.85 -3.20 115.31 118.82 1l8t h LEU 65 Ca 0.19 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.69 1l8t h LEU 65 Cb 0.47 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1l8t h LEU 65 CO 0.02 0.62 0.08 -0.25 0.09 0.00 0.00 178.44 179.00 1l8t h TRP 66 N -0.34 0.14 0.00 1.13 7.01 -1.17 -2.38 115.95 120.34 1l8t h TRP 66 Ca 0.01 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1l8t h TRP 66 Cb 0.59 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.63 1l8t h TRP 66 CO 0.10 0.04 0.00 1.28 -2.79 0.00 0.00 178.44 177.07 1l8t n LEU 67 N -5.07 0.00 -4.74 0.65 4.77 -0.42 -4.77 117.00 107.43 1l8t n LEU 67 Ca 0.01 0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.95 1l8t n LEU 67 Cb 0.14 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1l8t n LEU 67 CO 0.26 -0.23 1.17 -0.70 -1.33 0.00 0.00 177.39 176.56 1l8t s GLU 68 N -2.75 4.22 -0.02 3.23 2.12 -0.90 -1.11 118.70 123.49 1l8t s GLU 68 Ca 0.09 2.38 0.00 0.00 0.36 0.00 0.00 54.97 57.79 1l8t s GLU 68 Cb 0.08 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.36 1l8t s GLU 68 CO 0.19 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 1l8t n GLY 69 N 2.66 0.47 0.00 -1.50 0.00 -1.26 -4.78 105.19 100.79 1l8t n GLY 69 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1l8t n GLY 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l8t n LYS 70 N -2.85 0.89 -3.94 1.61 5.02 -0.27 -5.10 118.16 113.51 1l8t n LYS 70 Ca -0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.20 1l8t n LYS 70 Cb 0.02 -0.67 -0.08 0.00 -0.02 0.00 0.00 35.03 34.29 1l8t n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l8t s LEU 71 N -2.57 1.65 -0.71 -0.35 1.43 -0.33 -5.02 118.68 112.78 1l8t s LEU 71 Ca 0.00 -0.80 -0.27 0.00 -1.03 0.00 0.00 54.13 52.03 1l8t s LEU 71 Cb 0.00 0.80 0.02 0.00 0.03 0.00 0.00 46.19 47.05 1l8t s LEU 71 CO 0.00 -0.72 1.35 -2.84 0.23 0.00 0.00 176.35 174.37 1l8t s PRO 72 N -3.90 3.14 0.31 1.29 0.02 -1.26 -4.63 135.00 129.96 1l8t s PRO 72 Ca 0.08 -0.10 0.05 0.00 0.02 0.00 0.00 61.00 61.05 1l8t s PRO 72 Cb 0.06 -4.20 -0.06 0.00 0.02 0.00 0.00 34.50 30.32 1l8t s PRO 72 CO -0.09 -2.20 0.01 0.14 -0.33 0.00 0.00 177.00 174.54 1l8t s VAL 73 N 6.13 1.36 0.84 3.83 -7.23 -1.26 -0.14 120.40 123.94 1l8t s VAL 73 Ca 0.40 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 1l8t s VAL 73 Cb -0.09 -2.66 0.10 0.00 0.56 0.00 0.00 36.38 34.29 1l8t s VAL 73 CO 0.16 -0.12 1.09 -2.84 -0.31 0.00 0.00 175.10 173.08 1l8t s PRO 74 N -3.83 1.69 -0.01 4.82 0.02 -1.26 -4.96 135.00 131.48 1l8t s PRO 74 Ca 0.33 0.87 -0.21 0.00 0.02 0.00 0.00 61.00 62.02 1l8t s PRO 74 Cb 0.07 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.68 1l8t s PRO 74 CO 0.14 -1.95 0.60 0.15 -0.33 0.00 0.00 177.00 175.61 1l8t s LYS 75 N -4.97 4.33 -0.53 5.54 1.02 -1.26 -4.87 119.74 119.00 1l8t s LYS 75 Ca 0.62 0.75 -0.28 0.00 0.02 0.00 0.00 55.97 57.07 1l8t s LYS 75 Cb -0.17 -3.35 0.03 0.00 -0.52 0.00 0.00 37.83 33.82 1l8t s LYS 75 CO 0.56 0.34 1.22 0.08 -0.92 0.00 0.00 175.35 176.64 1l8t s VAL 76 N -0.11 4.04 -0.10 3.17 1.01 -1.26 -1.82 120.40 125.32 1l8t s VAL 76 Ca 0.31 0.99 0.06 0.00 0.00 0.00 0.00 61.98 63.34 1l8t s VAL 76 Cb -0.18 -4.60 -0.24 0.00 0.00 0.00 0.00 36.38 31.36 1l8t s VAL 76 CO 0.17 -1.16 0.43 0.18 0.00 0.00 0.00 175.10 174.72 1l8t n LEU 77 N 8.42 1.49 -3.63 3.92 4.77 0.11 -4.99 117.00 127.09 1l8t n LEU 77 Ca 0.11 0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 56.24 1l8t n LEU 77 Cb 0.49 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1l8t n LEU 77 CO 0.72 0.59 0.63 -2.28 -1.33 0.00 0.00 177.39 175.72 1l8t s HIS 78 N -2.57 -0.57 -0.03 -1.77 5.04 -0.19 -4.95 115.29 110.24 1l8t s HIS 78 Ca -0.13 1.39 -0.03 0.00 -1.54 0.00 0.00 55.06 54.74 1l8t s HIS 78 Cb 0.07 0.34 0.01 0.00 0.04 0.00 0.00 32.58 33.04 1l8t s HIS 78 CO 0.79 -0.29 0.10 0.12 -2.34 0.00 0.00 174.74 173.12 1l8t s PHE 79 N 0.22 -0.09 0.12 3.88 5.36 -1.26 0.85 117.98 127.05 1l8t s PHE 79 Ca 0.02 0.23 -0.17 0.00 -0.96 0.00 0.00 56.93 56.05 1l8t s PHE 79 Cb -0.05 0.03 0.04 0.00 -0.34 0.00 0.00 43.02 42.70 1l8t s PHE 79 CO -0.03 -0.06 0.42 -1.83 -1.46 0.00 0.00 175.22 172.25 1l8t s GLU 80 N -0.03 1.06 -0.53 10.12 -1.05 -0.86 -5.03 118.70 122.38 1l8t s GLU 80 Ca -0.01 -0.64 0.04 0.00 -0.15 0.00 0.00 54.97 54.21 1l8t s GLU 80 Cb -0.01 0.47 0.13 0.00 -0.44 0.00 0.00 34.13 34.28 1l8t s GLU 80 CO 0.00 -0.41 0.27 0.50 0.95 0.00 0.00 175.26 176.57 1l8t s ARG 81 N -3.61 2.01 -0.25 -4.83 3.52 -1.26 -1.37 118.95 113.15 1l8t s ARG 81 Ca 0.02 -2.63 -0.02 0.00 -0.13 0.00 0.00 55.73 52.97 1l8t s ARG 81 Cb 0.01 -3.34 0.03 0.00 -1.56 0.00 0.00 34.95 30.09 1l8t s ARG 81 CO -0.11 -1.11 -0.05 -1.58 -0.81 0.00 0.00 175.30 171.63 1l8t s HIS 82 N -0.30 3.08 -1.01 5.12 2.46 -0.78 -4.73 115.29 119.14 1l8t s HIS 82 Ca 0.17 -1.57 -0.06 0.00 0.47 0.00 0.00 55.06 54.06 1l8t s HIS 82 Cb -0.26 -2.06 0.01 0.00 -0.13 0.00 0.00 32.58 30.14 1l8t s HIS 82 CO -0.00 -0.73 0.88 -0.25 -2.47 0.00 0.00 174.74 172.16 1l8t n ASP 83 N 4.67 -5.08 0.00 9.88 8.00 -1.26 -2.71 116.55 130.04 1l8t n ASP 83 Ca -0.16 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1l8t n ASP 83 Cb 0.47 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 1l8t n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l8t n GLY 84 N -1.60 0.88 3.75 0.44 0.00 -1.26 -4.75 105.19 102.65 1l8t n GLY 84 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1l8t n GLY 84 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l8t s TRP 85 N -3.50 3.07 -0.28 1.61 0.52 -1.10 0.80 118.94 120.06 1l8t s TRP 85 Ca 0.00 -0.02 -0.04 0.00 0.02 0.00 0.00 56.10 56.05 1l8t s TRP 85 Cb 0.00 -1.51 0.02 0.00 -1.15 0.00 0.00 33.47 30.83 1l8t s TRP 85 CO 0.00 0.51 0.02 -1.12 0.02 0.00 0.00 176.95 176.39 1l8t s SER 86 N -2.78 4.83 -0.13 2.95 0.01 -0.01 -1.86 113.70 116.71 1l8t s SER 86 Ca 0.29 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.69 1l8t s SER 86 Cb -0.11 -1.78 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 1l8t s SER 86 CO 0.21 -0.19 -0.15 0.20 0.41 0.00 0.00 173.24 173.72 1l8t s ASN 87 N 1.40 3.81 -0.12 2.44 0.01 -0.47 -1.62 114.94 120.39 1l8t s ASN 87 Ca 0.00 -0.39 0.03 0.00 -0.71 0.00 0.00 52.86 51.80 1l8t s ASN 87 Cb -0.17 -1.57 0.01 0.00 0.41 0.00 0.00 41.25 39.92 1l8t s ASN 87 CO -0.00 0.15 -0.22 -0.22 -1.51 0.00 0.00 177.10 175.30 1l8t s LEU 88 N 0.45 2.05 -0.24 0.60 2.96 0.74 -2.03 118.68 123.21 1l8t s LEU 88 Ca -0.11 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.17 1l8t s LEU 88 Cb -0.16 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 1l8t s LEU 88 CO 0.05 0.10 0.05 -0.22 -1.32 0.00 0.00 176.35 175.02 1l8t s LEU 89 N 0.64 3.40 0.19 -0.68 2.96 0.25 -1.34 118.68 124.10 1l8t s LEU 89 Ca -0.12 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 1l8t s LEU 89 Cb -0.16 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1l8t s LEU 89 CO 0.03 -0.01 0.05 0.00 -1.32 0.00 0.00 176.35 175.10 1l8t s MET 90 N 1.44 1.17 0.44 1.98 0.23 0.45 0.06 119.30 125.07 1l8t s MET 90 Ca 0.05 -1.59 -0.20 0.00 -1.03 0.00 0.00 55.69 52.92 1l8t s MET 90 Cb -0.15 -0.11 -0.10 0.00 -1.53 0.00 0.00 34.83 32.94 1l8t s MET 90 CO 0.03 -0.23 0.94 -1.54 -2.03 0.00 0.00 175.02 172.18 1l8t s SER 91 N -3.19 6.87 0.27 -1.18 1.04 -0.76 -0.55 113.70 116.21 1l8t s SER 91 Ca 0.30 1.63 -0.30 0.00 0.48 0.00 0.00 55.95 58.06 1l8t s SER 91 Cb 0.07 -2.52 -0.10 0.00 0.10 0.00 0.00 66.02 63.57 1l8t s SER 91 CO 0.07 -0.39 1.43 -0.70 0.98 0.00 0.00 173.24 174.64 1l8t s GLU 92 N -3.33 4.26 0.33 4.02 2.12 -1.16 -4.45 118.70 120.49 1l8t s GLU 92 Ca 0.61 2.33 -0.29 0.00 0.36 0.00 0.00 54.97 57.98 1l8t s GLU 92 Cb -0.09 -3.09 -0.11 0.00 0.26 0.00 0.00 34.13 31.10 1l8t s GLU 92 CO 0.17 -0.41 1.44 0.00 -0.54 0.00 0.00 175.26 175.92 1l8t s ALA 93 N -0.27 3.59 0.28 6.30 0.00 -1.26 -4.95 121.76 125.44 1l8t s ALA 93 Ca 0.57 1.44 -0.28 0.00 0.00 0.00 0.00 51.96 53.69 1l8t s ALA 93 Cb -0.42 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.04 1l8t s ALA 93 CO 0.47 -0.87 0.95 0.34 0.00 0.00 0.00 175.76 176.65 1l8t s ASP 94 N -0.05 7.49 0.00 0.00 2.15 -1.26 -4.88 116.67 120.12 1l8t s ASP 94 Ca 0.54 1.90 0.00 0.00 0.43 0.00 0.00 52.55 55.43 1l8t s ASP 94 Cb -0.44 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.59 1l8t s ASP 94 CO 0.54 0.05 0.00 0.61 -0.17 0.00 0.00 175.17 176.20 1l8t n GLY 95 N 1.05 -0.86 3.23 2.66 0.00 -1.26 -4.26 105.19 105.75 1l8t n GLY 95 Ca -0.00 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 1l8t n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l8t s VAL 96 N 0.00 2.10 -0.14 1.61 1.01 0.57 -4.86 120.40 120.69 1l8t s VAL 96 Ca 0.00 -1.01 -0.39 0.00 0.00 0.00 0.00 61.98 60.58 1l8t s VAL 96 Cb 0.00 -1.80 -0.16 0.00 0.00 0.00 0.00 36.38 34.42 1l8t s VAL 96 CO 0.00 0.56 1.57 -0.11 0.00 0.00 0.00 175.10 177.12 1l8t n LEU 97 N 3.53 2.01 -0.19 3.92 7.94 -1.26 -0.31 117.00 132.64 1l8t n LEU 97 Ca -0.19 1.10 -0.02 0.00 -1.11 0.00 0.00 56.01 55.79 1l8t n LEU 97 Cb 0.53 -1.15 0.05 0.00 0.53 0.00 0.00 43.42 43.38 1l8t n LEU 97 CO 0.28 -0.72 0.74 0.00 -1.11 0.00 0.00 177.39 176.59 1l8t h SER 99 N -0.01 -0.10 -0.37 0.00 4.64 -1.25 -1.94 113.55 114.50 1l8t h SER 99 Ca 0.27 0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.66 1l8t h SER 99 Cb 0.42 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1l8t h SER 99 CO -0.59 -0.03 0.06 -0.08 -0.87 0.00 0.00 176.83 175.32 1l8t h GLU 100 N 0.19 0.62 -0.15 4.77 4.81 -1.54 0.29 114.58 123.56 1l8t h GLU 100 Ca 0.28 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1l8t h GLU 100 Cb 0.41 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1l8t h GLU 100 CO -0.40 0.68 0.18 1.49 -0.73 0.00 0.00 179.01 180.23 1l8t h GLU 101 N 0.46 0.00 0.00 1.92 4.57 -0.26 -2.89 114.58 118.38 1l8t h GLU 101 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1l8t h GLU 101 Cb 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1l8t h GLU 101 CO 0.01 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.50 1l8t n TYR 102 N -3.76 0.00 0.16 0.92 4.02 -1.00 -4.88 117.16 112.62 1l8t n TYR 102 Ca 0.01 -0.23 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1l8t n TYR 102 Cb 0.29 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 1l8t n TYR 102 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1l8t n GLU 103 N -0.23 0.01 -2.74 -0.72 0.28 0.10 -2.76 120.64 114.58 1l8t n GLU 103 Ca 0.00 0.47 -0.02 0.00 -0.16 0.00 0.00 57.16 57.44 1l8t n GLU 103 Cb 0.38 -2.08 0.02 0.00 1.43 0.00 0.00 31.44 31.19 1l8t n GLU 103 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1l8t s ASP 104 N -2.40 -0.69 0.21 -1.84 2.15 -1.26 -5.07 116.67 107.77 1l8t s ASP 104 Ca 0.00 -0.73 -0.14 0.00 0.43 0.00 0.00 52.55 52.11 1l8t s ASP 104 Cb 0.00 0.90 0.01 0.00 -0.30 0.00 0.00 42.92 43.53 1l8t s ASP 104 CO 0.00 -0.03 0.47 -1.61 -0.17 0.00 0.00 175.17 173.82 1l8t s GLU 105 N 1.14 1.41 -0.85 4.34 2.02 -1.11 -5.02 118.70 120.62 1l8t s GLU 105 Ca 0.24 -1.07 -0.02 0.00 0.02 0.00 0.00 54.97 54.13 1l8t s GLU 105 Cb 0.07 0.48 0.30 0.00 0.10 0.00 0.00 34.13 35.08 1l8t s GLU 105 CO -0.09 -0.58 2.09 0.94 0.02 0.00 0.00 175.26 177.64 1l8t n GLN 106 N -0.33 3.28 -2.07 1.61 7.27 -1.26 -4.64 117.38 121.24 1l8t n GLN 106 Ca -0.06 -3.60 -0.26 0.00 0.07 0.00 0.00 57.00 53.15 1l8t n GLN 106 Cb 0.62 -2.30 0.02 0.00 2.41 0.00 0.00 30.24 30.99 1l8t n GLN 106 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1l8t n SER 107 N -0.21 5.24 -0.29 1.69 7.64 -1.26 -4.84 113.62 121.60 1l8t n SER 107 Ca 0.52 -3.75 0.07 0.00 1.01 0.00 0.00 58.87 56.72 1l8t n SER 107 Cb 0.27 -0.46 0.22 0.00 -1.01 0.00 0.00 64.21 63.23 1l8t n SER 107 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1l8t h PRO 108 N 2.30 0.59 -0.69 1.43 0.11 -2.00 -1.21 132.00 132.53 1l8t h PRO 108 Ca 0.38 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.42 1l8t h PRO 108 Cb 1.25 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1l8t h PRO 108 CO 0.89 0.39 0.28 0.93 -0.21 0.00 0.00 178.00 180.28 1l8t h GLU 109 N 0.61 1.02 -0.61 1.05 3.07 -2.00 -2.06 114.58 115.66 1l8t h GLU 109 Ca 0.45 -0.17 -0.05 0.00 -0.50 0.00 0.00 59.36 59.09 1l8t h GLU 109 Cb 0.63 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 1l8t h GLU 109 CO -0.36 0.82 0.18 -0.22 -1.40 0.00 0.00 179.01 178.03 1l8t h LYS 110 N 1.00 0.95 0.56 2.33 1.63 -1.62 -0.94 116.57 120.48 1l8t h LYS 110 Ca 0.23 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.80 1l8t h LYS 110 Cb 0.18 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1l8t h LYS 110 CO -0.02 0.85 -0.28 0.82 -3.45 0.00 0.00 179.45 177.37 1l8t h ILE 111 N 0.87 0.43 -0.90 2.00 2.04 -1.10 -1.40 117.51 119.44 1l8t h ILE 111 Ca 0.19 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.19 1l8t h ILE 111 Cb 0.30 0.43 -0.09 0.00 -0.74 0.00 0.00 36.82 36.72 1l8t h ILE 111 CO -0.00 0.00 0.52 0.40 0.00 0.00 0.00 178.15 179.06 1l8t h ILE 112 N -0.77 0.81 -0.38 -0.67 1.08 -1.26 -0.68 117.51 115.65 1l8t h ILE 112 Ca -0.07 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1l8t h ILE 112 Cb 0.60 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1l8t h ILE 112 CO 0.11 0.14 0.24 -0.33 -0.69 0.00 0.00 178.15 177.62 1l8t h GLU 113 N 0.77 0.50 -0.48 2.37 5.08 -0.92 -1.37 114.58 120.54 1l8t h GLU 113 Ca 0.47 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.82 1l8t h GLU 113 Cb 0.59 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1l8t h GLU 113 CO -0.32 0.35 0.28 -0.07 -1.00 0.00 0.00 179.01 178.26 1l8t h LEU 114 N 0.50 0.45 -0.21 1.33 -0.00 -0.05 -1.15 115.31 116.18 1l8t h LEU 114 Ca 0.14 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1l8t h LEU 114 Cb -0.03 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.53 1l8t h LEU 114 CO -0.03 0.32 0.12 1.88 -0.00 0.00 0.00 178.44 180.73 1l8t h TYR 115 N 0.56 0.28 -0.07 1.13 0.99 -0.93 -2.05 116.97 116.88 1l8t h TYR 115 Ca 0.20 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.87 1l8t h TYR 115 Cb 0.03 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 37.66 1l8t h TYR 115 CO -0.07 0.24 -0.22 0.00 -0.00 0.00 0.00 178.16 178.11 1l8t h ALA 116 N 1.02 1.51 -0.47 3.88 0.00 -1.03 -2.14 119.26 122.03 1l8t h ALA 116 Ca 0.07 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1l8t h ALA 116 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l8t h ALA 116 CO -0.01 0.35 -0.24 1.49 0.00 0.00 0.00 179.25 180.85 1l8t h GLU 117 N 0.11 0.99 -0.59 0.00 4.81 -0.96 -1.68 114.58 117.26 1l8t h GLU 117 Ca 0.02 -0.44 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 1l8t h GLU 117 Cb 0.45 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1l8t h GLU 117 CO 0.03 1.11 0.31 0.00 -0.73 0.00 0.00 179.01 179.73 1l8t h ILE 119 N 0.81 1.19 0.02 0.00 1.08 -1.20 0.29 117.51 119.69 1l8t h ILE 119 Ca 0.21 -0.57 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1l8t h ILE 119 Cb 0.08 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 1l8t h ILE 119 CO -0.03 0.17 -0.01 0.03 -0.69 0.00 0.00 178.15 177.62 1l8t h ARG 120 N -0.04 -0.02 -0.51 2.37 3.08 -1.22 -1.30 114.38 116.74 1l8t h ARG 120 Ca 0.03 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.18 1l8t h ARG 120 Cb 0.24 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.21 1l8t h ARG 120 CO -0.00 0.01 -0.02 1.25 -1.07 0.00 0.00 179.97 180.14 1l8t h LEU 121 N -0.04 -0.25 -0.27 3.04 5.85 -0.86 -1.32 115.31 121.45 1l8t h LEU 121 Ca -0.00 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1l8t h LEU 121 Cb 0.04 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1l8t h LEU 121 CO 0.00 -0.09 0.02 -0.26 -0.34 0.00 0.00 178.44 177.78 1l8t h PHE 122 N 0.10 0.03 -0.40 1.25 0.05 0.18 -2.05 116.94 116.10 1l8t h PHE 122 Ca 0.26 0.02 0.12 0.00 3.82 0.00 0.00 57.97 62.18 1l8t h PHE 122 Cb 0.39 0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.35 1l8t h PHE 122 CO -0.33 -0.02 0.33 0.45 -0.18 0.00 0.00 178.31 178.57 1l8t h HIS 123 N 0.11 0.00 -0.09 -0.55 3.86 -0.12 -1.40 115.15 116.96 1l8t h HIS 123 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1l8t h HIS 123 Cb 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1l8t h HIS 123 CO -0.19 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.47 1l8t n SER 124 N -4.11 0.58 -4.74 2.45 3.41 -0.77 -4.83 113.62 105.61 1l8t n SER 124 Ca 0.07 -1.81 -0.36 0.00 -0.26 0.00 0.00 58.87 56.51 1l8t n SER 124 Cb 0.52 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.34 1l8t n SER 124 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1l8t s ILE 125 N -1.88 5.35 -0.39 -1.33 1.01 -0.53 -5.04 121.20 118.40 1l8t s ILE 125 Ca 0.16 0.40 -0.29 0.00 0.00 0.00 0.00 60.65 60.92 1l8t s ILE 125 Cb 0.08 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 39.00 1l8t s ILE 125 CO 0.12 0.43 1.39 -0.62 0.00 0.00 0.00 174.94 176.26 1l8t s ASP 126 N 0.30 6.41 0.00 3.58 3.68 -1.26 -4.61 116.67 124.77 1l8t s ASP 126 Ca 0.13 0.91 0.19 0.00 2.13 0.00 0.00 52.55 55.92 1l8t s ASP 126 Cb -0.12 -2.54 0.52 0.00 -1.45 0.00 0.00 42.92 39.33 1l8t s ASP 126 CO 0.02 -1.36 1.43 2.30 0.13 0.00 0.00 175.17 177.69 1l8t n ILE 127 N 6.88 0.61 -0.19 4.11 -5.35 -1.26 -4.40 119.36 119.76 1l8t n ILE 127 Ca 0.16 -0.68 0.17 0.00 -0.27 0.00 0.00 62.75 62.14 1l8t n ILE 127 Cb 0.48 0.49 0.52 0.00 -1.74 0.00 0.00 39.64 39.39 1l8t n ILE 127 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1l8t h SER 128 N 3.32 0.37 -0.16 7.28 4.64 -2.04 -1.22 113.55 125.75 1l8t h SER 128 Ca 0.00 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1l8t h SER 128 Cb 0.75 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.75 1l8t h SER 128 CO 0.00 0.17 -0.30 -0.90 -0.87 0.00 0.00 176.83 174.94 1l8t n ASP 129 N -4.48 2.09 -4.66 4.97 5.75 -1.26 -5.03 116.55 113.93 1l8t n ASP 129 Ca 0.16 -3.82 -0.43 0.00 -0.01 0.00 0.00 54.79 50.70 1l8t n ASP 129 Cb 0.61 -0.57 -0.02 0.00 -1.03 0.00 0.00 41.12 40.10 1l8t n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l8t h PRO 131 N 8.95 0.16 -6.45 0.00 0.11 -1.96 -3.43 132.00 129.38 1l8t h PRO 131 Ca -0.34 -0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.12 1l8t h PRO 131 Cb 1.15 -0.04 -0.17 0.00 0.11 0.00 0.00 31.00 32.05 1l8t h PRO 131 CO 0.96 0.10 -0.80 0.71 -0.21 0.00 0.00 178.00 178.76 1l8t s TYR 132 N -6.04 2.28 -0.18 0.65 1.51 -1.26 -5.10 117.35 109.20 1l8t s TYR 132 Ca -0.13 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1l8t s TYR 132 Cb 0.23 -1.08 0.04 0.00 -0.11 0.00 0.00 41.96 41.04 1l8t s TYR 132 CO 0.76 0.57 -0.12 0.99 -1.11 0.00 0.00 175.55 176.64 1l8t s THR 133 N -1.98 1.64 -0.85 -0.71 2.01 -1.26 -1.95 115.64 112.54 1l8t s THR 133 Ca 0.24 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.35 1l8t s THR 133 Cb -0.07 -1.65 0.34 0.00 0.01 0.00 0.00 72.50 71.13 1l8t s THR 133 CO 0.11 0.27 1.61 0.59 -0.69 0.00 0.00 174.62 176.52 1l8t n ASN 134 N 4.71 6.54 -4.77 3.53 3.02 0.36 -4.85 115.26 123.80 1l8t n ASN 134 Ca -0.16 -3.72 -0.31 0.00 -0.03 0.00 0.00 54.58 50.36 1l8t n ASN 134 Cb 0.48 -0.96 0.09 0.00 -0.61 0.00 0.00 39.78 38.78 1l8t n ASN 134 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1l8t s SER 135 N -1.95 4.47 0.22 6.41 1.04 -1.24 -4.50 113.70 118.14 1l8t s SER 135 Ca 0.44 1.79 -0.08 0.00 0.48 0.00 0.00 55.95 58.58 1l8t s SER 135 Cb 0.28 -2.49 0.35 0.00 0.10 0.00 0.00 66.02 64.25 1l8t s SER 135 CO -0.19 -2.05 1.70 -0.07 0.98 0.00 0.00 173.24 173.60 1l8t h LEU 136 N -1.14 0.01 -0.22 2.42 3.38 -1.96 -0.67 115.31 117.13 1l8t h LEU 136 Ca -0.44 0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.70 1l8t h LEU 136 Cb 1.23 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 42.08 1l8t h LEU 136 CO 0.52 -0.00 -0.43 0.44 0.09 0.00 0.00 178.44 179.05 1l8t h ASP 137 N 0.27 -1.38 -0.86 -0.43 5.19 -1.99 0.17 116.42 117.39 1l8t h ASP 137 Ca 0.35 0.19 0.03 0.00 -0.62 0.00 0.00 57.03 56.98 1l8t h ASP 137 Cb 0.55 0.57 -0.05 0.00 0.18 0.00 0.00 39.33 40.58 1l8t h ASP 137 CO -0.44 -0.41 0.55 -1.28 -3.12 0.00 0.00 179.24 174.54 1l8t h SER 138 N -0.44 0.91 0.19 6.45 0.87 -1.69 -1.83 113.55 118.01 1l8t h SER 138 Ca 0.09 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1l8t h SER 138 Cb 0.62 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1l8t h SER 138 CO -0.46 0.62 -0.09 0.03 -0.53 0.00 0.00 176.83 176.41 1l8t h ARG 139 N 1.07 -0.25 -0.40 2.24 2.47 -0.15 -1.77 114.38 117.58 1l8t h ARG 139 Ca 0.34 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 59.12 1l8t h ARG 139 Cb 0.02 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 1l8t h ARG 139 CO -0.12 -0.05 0.27 -0.07 0.56 0.00 0.00 179.97 180.56 1l8t h LEU 140 N -0.41 0.34 -0.58 3.04 3.38 -0.55 0.38 115.31 120.90 1l8t h LEU 140 Ca -0.03 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1l8t h LEU 140 Cb 0.31 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1l8t h LEU 140 CO 0.04 0.23 0.07 0.00 0.09 0.00 0.00 178.44 178.87 1l8t h ALA 141 N 1.77 0.78 -0.27 1.53 0.00 -1.10 -0.21 119.26 121.75 1l8t h ALA 141 Ca 0.17 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1l8t h ALA 141 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1l8t h ALA 141 CO -0.04 0.56 -0.41 1.49 0.00 0.00 0.00 179.25 180.85 1l8t h GLU 142 N 0.88 0.66 -0.07 0.00 4.81 -0.06 -1.67 114.58 119.14 1l8t h GLU 142 Ca 0.17 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1l8t h GLU 142 Cb 0.46 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1l8t h GLU 142 CO 0.02 0.95 0.02 1.25 -0.73 0.00 0.00 179.01 180.52 1l8t h LEU 143 N 0.54 0.10 -0.82 1.64 5.85 -0.07 -0.89 115.31 121.66 1l8t h LEU 143 Ca 0.04 -0.22 0.15 0.00 0.84 0.00 0.00 57.88 58.69 1l8t h LEU 143 Cb 0.94 -0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 1l8t h LEU 143 CO 0.08 0.29 0.39 -0.78 -0.34 0.00 0.00 178.44 178.09 1l8t h ASP 144 N -0.10 0.45 -0.24 1.25 3.58 -0.94 -0.44 116.42 119.98 1l8t h ASP 144 Ca 0.02 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1l8t h ASP 144 Cb 0.23 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1l8t h ASP 144 CO -0.00 0.18 0.11 0.22 -2.88 0.00 0.00 179.24 176.87 1l8t h TYR 145 N 0.56 0.35 -0.10 0.28 3.20 -0.97 -1.19 116.97 119.09 1l8t h TYR 145 Ca 0.45 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1l8t h TYR 145 Cb 0.66 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1l8t h TYR 145 CO -0.12 0.35 0.06 -0.07 -1.64 0.00 0.00 178.16 176.75 1l8t h LEU 146 N 0.25 0.11 -0.63 2.82 3.38 0.03 -1.29 115.31 119.98 1l8t h LEU 146 Ca 0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1l8t h LEU 146 Cb 0.13 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1l8t h LEU 146 CO -0.01 0.08 0.33 -0.07 0.09 0.00 0.00 178.44 178.86 1l8t h LEU 147 N 0.13 0.81 -1.13 1.67 3.38 -1.06 0.21 115.31 119.32 1l8t h LEU 147 Ca 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1l8t h LEU 147 Cb -0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1l8t h LEU 147 CO -0.01 0.69 0.29 0.78 0.09 0.00 0.00 178.44 180.28 1l8t h ASN 148 N 0.87 0.82 -0.59 -0.43 2.35 -0.94 -2.43 115.58 115.21 1l8t h ASN 148 Ca 0.22 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1l8t h ASN 148 Cb 0.07 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1l8t h ASN 148 CO -0.03 0.70 0.00 0.59 -1.65 0.00 0.00 177.43 177.04 1l8t n ASN 149 N -4.34 3.98 -2.62 5.81 3.02 -0.51 -4.93 115.26 115.66 1l8t n ASN 149 Ca 0.06 -2.26 -0.18 0.00 -0.03 0.00 0.00 54.58 52.16 1l8t n ASN 149 Cb 0.14 -0.51 -0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1l8t n ASN 149 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1l8t n ASP 150 N 1.10 -4.98 -0.34 6.41 8.00 -0.19 -4.85 116.55 121.70 1l8t n ASP 150 Ca 0.22 -0.02 0.13 0.00 0.71 0.00 0.00 54.79 55.83 1l8t n ASP 150 Cb 0.72 -4.14 0.57 0.00 -0.02 0.00 0.00 41.12 38.25 1l8t n ASP 150 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l8t n LEU 151 N -3.19 1.05 -4.45 0.64 4.77 0.57 -4.85 117.00 111.53 1l8t n LEU 151 Ca -0.16 -0.39 -0.32 0.00 -0.03 0.00 0.00 56.01 55.11 1l8t n LEU 151 Cb 0.63 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.56 1l8t n LEU 151 CO 0.30 0.19 -0.48 0.00 -1.33 0.00 0.00 177.39 176.08 1l8t s ALA 152 N -1.94 2.59 -0.64 -1.18 0.00 -1.25 -4.99 121.76 114.35 1l8t s ALA 152 Ca 0.37 -1.06 -0.26 0.00 0.00 0.00 0.00 51.96 51.02 1l8t s ALA 152 Cb 0.19 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.49 1l8t s ALA 152 CO 0.31 0.56 1.11 0.34 0.00 0.00 0.00 175.76 178.08 1l8t s ASP 153 N -0.93 6.28 0.04 0.00 3.68 -1.26 -4.82 116.67 119.66 1l8t s ASP 153 Ca 0.12 -0.39 0.23 0.00 2.13 0.00 0.00 52.55 54.64 1l8t s ASP 153 Cb -0.11 -2.50 0.11 0.00 -1.45 0.00 0.00 42.92 38.98 1l8t s ASP 153 CO 0.02 -1.52 1.10 1.33 0.13 0.00 0.00 175.17 176.22 1l8t n VAL 154 N 6.32 0.13 -0.10 1.11 0.24 -1.26 -4.44 118.33 120.32 1l8t n VAL 154 Ca 0.03 -0.17 -0.20 0.00 -2.04 0.00 0.00 64.34 61.95 1l8t n VAL 154 Cb 0.48 0.29 -0.08 0.00 -1.47 0.00 0.00 33.84 33.07 1l8t n VAL 154 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1l8t n ASP 155 N -1.83 1.63 -2.71 -1.34 8.00 -1.26 -4.82 116.55 114.21 1l8t n ASP 155 Ca 0.03 0.19 -0.33 0.00 0.71 0.00 0.00 54.79 55.39 1l8t n ASP 155 Cb 0.41 -0.55 0.02 0.00 -0.02 0.00 0.00 41.12 40.97 1l8t n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l8t s GLU 157 N -3.79 2.89 -1.07 0.00 2.56 -1.26 -5.05 118.70 112.99 1l8t s GLU 157 Ca 0.50 -1.12 -0.16 0.00 0.00 0.00 0.00 54.97 54.19 1l8t s GLU 157 Cb 0.41 -2.56 0.16 0.00 2.00 0.00 0.00 34.13 34.14 1l8t s GLU 157 CO -0.29 0.27 1.25 1.21 -0.56 0.00 0.00 175.26 177.15 1l8t s ASN 158 N -3.92 6.88 0.58 -1.70 3.04 -1.26 -5.02 114.94 113.54 1l8t s ASN 158 Ca 0.36 -2.61 -0.14 0.00 0.04 0.00 0.00 52.86 50.51 1l8t s ASN 158 Cb -0.07 -2.38 -0.05 0.00 -1.54 0.00 0.00 41.25 37.21 1l8t s ASN 158 CO 0.26 -0.85 1.02 0.26 -3.04 0.00 0.00 177.10 174.75 1l8t s TRP 159 N 1.82 3.37 0.37 0.43 0.51 -1.26 -5.03 118.94 119.14 1l8t s TRP 159 Ca 0.37 1.43 -0.27 0.00 -2.12 0.00 0.00 56.10 55.50 1l8t s TRP 159 Cb -0.04 -2.83 -0.09 0.00 -0.81 0.00 0.00 33.47 29.70 1l8t s TRP 159 CO -0.05 -0.69 1.25 -1.21 -0.51 0.00 0.00 176.95 175.74 1l8t s GLU 160 N -4.45 4.18 0.17 4.98 0.41 -1.26 -4.87 118.70 117.85 1l8t s GLU 160 Ca 0.59 2.07 0.13 0.00 -0.41 0.00 0.00 54.97 57.35 1l8t s GLU 160 Cb -0.12 -2.88 0.67 0.00 -1.78 0.00 0.00 34.13 30.01 1l8t s GLU 160 CO 0.41 -0.28 1.40 0.39 -0.49 0.00 0.00 175.26 176.68 1l8t n GLU 161 N 0.44 0.08 -0.32 1.61 1.02 -1.26 -2.26 120.64 119.95 1l8t n GLU 161 Ca 0.02 0.53 0.07 0.00 -0.02 0.00 0.00 57.16 57.77 1l8t n GLU 161 Cb 0.44 -1.74 0.22 0.00 -0.02 0.00 0.00 31.44 30.34 1l8t n GLU 161 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1l8t n ASP 162 N -1.91 3.49 -4.59 1.62 5.75 -1.26 -4.93 116.55 114.72 1l8t n ASP 162 Ca -0.00 -2.32 -0.43 0.00 -0.01 0.00 0.00 54.79 52.04 1l8t n ASP 162 Cb 0.05 -0.37 -0.02 0.00 -1.03 0.00 0.00 41.12 39.75 1l8t n ASP 162 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1l8t s THR 163 N -1.57 4.12 0.00 2.12 2.01 -0.96 -4.94 115.64 116.42 1l8t s THR 163 Ca 0.33 1.08 0.00 0.00 0.31 0.00 0.00 61.69 63.42 1l8t s THR 163 Cb 0.21 -4.66 0.00 0.00 0.01 0.00 0.00 72.50 68.06 1l8t s THR 163 CO 0.16 -1.16 0.98 -2.65 -0.69 0.00 0.00 174.62 171.27 1l8t n PRO 164 N 8.10 0.00 0.00 4.92 -0.02 -1.26 -4.92 135.00 141.83 1l8t n PRO 164 Ca 0.10 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1l8t n PRO 164 Cb 0.49 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1l8t n PRO 164 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1l8t n PHE 165 N -2.10 0.00 1.08 6.00 3.72 -1.26 -4.90 117.46 120.00 1l8t n PHE 165 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1l8t n PHE 165 Cb 0.00 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.70 1l8t n PHE 165 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1l8t n LYS 166 N 0.00 2.14 -3.62 -1.08 4.81 -1.26 -4.99 118.16 114.16 1l8t n LYS 166 Ca 0.00 -1.70 -0.05 0.00 -0.87 0.00 0.00 58.31 55.69 1l8t n LYS 166 Cb 0.00 -1.46 -0.02 0.00 0.02 0.00 0.00 35.03 33.57 1l8t n LYS 166 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1l8t s ASP 167 N -2.04 -0.23 0.15 3.14 1.47 -1.26 -5.06 116.67 112.84 1l8t s ASP 167 Ca 0.29 -0.16 -0.25 0.00 1.18 0.00 0.00 52.55 53.61 1l8t s ASP 167 Cb 0.20 0.36 0.02 0.00 -0.34 0.00 0.00 42.92 43.16 1l8t s ASP 167 CO 0.33 -0.63 1.59 -0.65 0.68 0.00 0.00 175.17 176.49 1l8t h PRO 168 N 2.00 -0.31 0.00 2.11 0.11 -1.94 -2.62 132.00 131.35 1l8t h PRO 168 Ca -0.22 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 1l8t h PRO 168 Cb 1.22 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1l8t h PRO 168 CO 0.28 -0.21 -0.09 0.00 -0.21 0.00 0.00 178.00 177.77 1l8t h ARG 169 N -0.32 0.00 -0.27 1.05 2.47 -1.98 -0.02 114.38 115.31 1l8t h ARG 169 Ca 0.14 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.84 1l8t h ARG 169 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 1l8t h ARG 169 CO -0.52 0.09 0.08 0.93 0.56 0.00 0.00 179.97 181.12 1l8t h GLU 170 N 0.00 0.42 -0.40 0.04 5.08 -1.88 0.58 114.58 118.42 1l8t h GLU 170 Ca -0.00 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1l8t h GLU 170 Cb 0.23 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1l8t h GLU 170 CO 0.01 0.49 -0.06 1.25 -1.00 0.00 0.00 179.01 179.70 1l8t h LEU 171 N 0.28 0.75 0.12 1.33 5.85 -1.32 -1.47 115.31 120.83 1l8t h LEU 171 Ca 0.09 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1l8t h LEU 171 Cb 0.24 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1l8t h LEU 171 CO -0.00 0.91 -0.14 0.22 -0.34 0.00 0.00 178.44 179.08 1l8t h TYR 172 N 0.57 -0.37 -0.41 1.25 3.20 -0.88 -0.75 116.97 119.57 1l8t h TYR 172 Ca 0.11 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.07 1l8t h TYR 172 Cb 0.56 0.15 -0.09 0.00 1.54 0.00 0.00 36.73 38.90 1l8t h TYR 172 CO 0.05 -0.22 -0.18 -0.44 -1.64 0.00 0.00 178.16 175.72 1l8t h ASP 173 N -0.30 -0.63 0.09 -2.11 3.45 -0.77 0.58 116.42 116.73 1l8t h ASP 173 Ca 0.01 0.15 0.02 0.00 0.43 0.00 0.00 57.03 57.65 1l8t h ASP 173 Cb 0.30 0.35 -0.04 0.00 -0.56 0.00 0.00 39.33 39.38 1l8t h ASP 173 CO -0.06 -0.22 -0.30 0.15 -1.57 0.00 0.00 179.24 177.24 1l8t h PHE 174 N -0.10 -0.83 -0.83 4.55 3.57 -0.91 0.17 116.94 122.56 1l8t h PHE 174 Ca 0.20 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.84 1l8t h PHE 174 Cb 0.41 0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.44 1l8t h PHE 174 CO -0.43 -0.41 0.54 -0.07 -2.23 0.00 0.00 178.31 175.71 1l8t h LEU 175 N -0.51 0.62 -0.59 0.59 3.38 -0.48 0.58 115.31 118.90 1l8t h LEU 175 Ca 0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1l8t h LEU 175 Cb 0.55 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1l8t h LEU 175 CO -0.20 0.34 -0.12 0.50 0.09 0.00 0.00 178.44 179.05 1l8t h LYS 176 N 0.67 0.00 0.00 1.13 1.63 0.06 -2.88 116.57 117.17 1l8t h LYS 176 Ca 0.40 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.88 1l8t h LYS 176 Cb 0.62 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.19 1l8t h LYS 176 CO -0.16 0.12 -2.33 2.41 -3.45 0.00 0.00 179.45 176.03 1l8t n THR 177 N -3.17 1.20 -0.36 1.00 -1.04 0.49 -4.44 114.28 107.96 1l8t n THR 177 Ca 0.02 -0.81 0.10 0.00 -2.04 0.00 0.00 64.05 61.33 1l8t n THR 177 Cb 0.48 -0.40 0.29 0.00 -1.82 0.00 0.00 70.33 68.88 1l8t n THR 177 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1l8t n GLU 178 N -2.68 2.85 -1.25 -2.82 4.71 0.17 -5.00 120.64 116.62 1l8t n GLU 178 Ca -0.29 -2.56 -0.49 0.00 -0.01 0.00 0.00 57.16 53.81 1l8t n GLU 178 Cb 1.08 -1.54 -0.07 0.00 -1.01 0.00 0.00 31.44 29.90 1l8t n GLU 178 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1l8t n LYS 179 N 1.36 0.00 -2.58 3.49 5.02 -1.09 -4.88 118.16 119.48 1l8t n LYS 179 Ca 0.22 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.29 1l8t n LYS 179 Cb 0.61 -1.13 0.07 0.00 -0.02 0.00 0.00 35.03 34.55 1l8t n LYS 179 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1l8t s PRO 180 N 1.36 2.20 0.60 1.97 0.02 -1.26 -5.03 135.00 134.86 1l8t s PRO 180 Ca 0.75 -0.86 -0.19 0.00 0.02 0.00 0.00 61.00 60.73 1l8t s PRO 180 Cb -1.06 -2.40 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 1l8t s PRO 180 CO 0.54 -1.03 1.26 -1.21 -0.33 0.00 0.00 177.00 176.24 1l8t s GLU 181 N -4.94 2.84 0.03 5.54 0.41 -1.26 -5.01 118.70 116.31 1l8t s GLU 181 Ca 0.61 1.99 0.09 0.00 -0.41 0.00 0.00 54.97 57.24 1l8t s GLU 181 Cb -0.09 -1.95 -0.03 0.00 -1.78 0.00 0.00 34.13 30.28 1l8t s GLU 181 CO 0.41 -1.35 -0.25 -1.21 -0.49 0.00 0.00 175.26 172.37 1l8t s GLU 182 N -3.27 1.79 -0.40 1.61 2.02 -1.26 -5.05 118.70 114.13 1l8t s GLU 182 Ca 0.78 -1.02 0.01 0.00 0.02 0.00 0.00 54.97 54.76 1l8t s GLU 182 Cb -0.35 -1.89 0.14 0.00 0.10 0.00 0.00 34.13 32.13 1l8t s GLU 182 CO 0.38 0.50 0.24 -1.21 0.02 0.00 0.00 175.26 175.18 1l8t s GLU 183 N -1.05 0.92 0.20 1.61 2.02 -1.26 -5.03 118.70 116.11 1l8t s GLU 183 Ca 0.10 -1.71 -0.31 0.00 0.02 0.00 0.00 54.97 53.08 1l8t s GLU 183 Cb -0.10 -1.79 -0.16 0.00 0.10 0.00 0.00 34.13 32.18 1l8t s GLU 183 CO 0.01 -1.20 1.02 1.28 0.02 0.00 0.00 175.26 176.39 1l8t n LEU 184 N 3.71 1.09 -3.85 1.80 4.77 -1.26 -2.90 117.00 120.36 1l8t n LEU 184 Ca 0.12 1.15 -0.08 0.00 -0.03 0.00 0.00 56.01 57.17 1l8t n LEU 184 Cb 0.37 -1.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.24 1l8t n LEU 184 CO 0.18 -1.62 0.34 0.68 -1.33 0.00 0.00 177.39 175.64 1l8t s VAL 185 N -0.55 0.01 0.28 4.08 -7.23 -0.09 -4.87 120.40 112.03 1l8t s VAL 185 Ca 0.69 -1.01 -0.29 0.00 -1.81 0.00 0.00 61.98 59.55 1l8t s VAL 185 Cb -0.84 -1.91 -0.10 0.00 0.56 0.00 0.00 36.38 34.08 1l8t s VAL 185 CO 0.55 -0.03 1.37 0.12 -0.31 0.00 0.00 175.10 176.81 1l8t s PHE 186 N -3.93 3.04 -0.04 2.82 5.36 -1.26 -2.42 117.98 121.56 1l8t s PHE 186 Ca 0.13 1.21 0.02 0.00 -0.96 0.00 0.00 56.93 57.34 1l8t s PHE 186 Cb -0.03 -3.74 0.01 0.00 -0.34 0.00 0.00 43.02 38.92 1l8t s PHE 186 CO 0.04 -2.25 -0.09 0.45 -1.46 0.00 0.00 175.22 171.91 1l8t s SER 187 N -0.01 1.32 0.03 6.13 0.15 0.09 -4.71 113.70 116.70 1l8t s SER 187 Ca 0.54 -0.21 -0.20 0.00 0.70 0.00 0.00 55.95 56.78 1l8t s SER 187 Cb -0.40 -0.50 -0.16 0.00 -1.71 0.00 0.00 66.02 63.25 1l8t s SER 187 CO 0.47 0.03 1.27 -0.74 1.20 0.00 0.00 173.24 175.48 1l8t h HIS 188 N 6.72 0.46 0.00 3.44 2.76 -1.87 -2.17 115.15 124.49 1l8t h HIS 188 Ca -0.34 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 57.66 1l8t h HIS 188 Cb 1.17 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.05 1l8t h HIS 188 CO 0.47 0.85 0.00 0.41 -1.30 0.00 0.00 177.93 178.35 1l8t n GLY 189 N 0.43 2.64 2.48 5.26 0.00 -1.26 -2.53 105.19 112.21 1l8t n GLY 189 Ca -0.07 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 1l8t n GLY 189 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l8t n ASP 190 N 0.33 -1.16 -4.58 1.61 2.03 -1.26 -4.99 116.55 108.52 1l8t n ASP 190 Ca 0.00 -3.19 -0.42 0.00 0.52 0.00 0.00 54.79 51.70 1l8t n ASP 190 Cb 0.00 0.70 -0.03 0.00 -0.72 0.00 0.00 41.12 41.07 1l8t n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1l8t s LEU 191 N -1.61 3.41 0.20 -2.67 2.96 -1.26 -4.77 118.68 114.94 1l8t s LEU 191 Ca 0.32 0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 54.35 1l8t s LEU 191 Cb 0.26 -3.08 0.00 0.00 0.50 0.00 0.00 46.19 43.87 1l8t s LEU 191 CO -0.13 -1.66 0.42 -0.83 -1.32 0.00 0.00 176.35 172.83 1l8t s GLY 192 N 4.10 0.32 0.00 7.98 0.00 -1.26 -4.46 107.32 114.00 1l8t s GLY 192 Ca 0.50 -0.67 0.07 0.00 0.00 0.00 0.00 44.72 44.62 1l8t s GLY 192 CO 0.25 -0.59 0.85 2.09 0.00 0.00 0.00 173.10 175.70 1l8t n ASP 193 N -0.30 0.00 0.00 1.64 5.68 -1.26 -1.52 116.55 120.78 1l8t n ASP 193 Ca -0.06 -0.37 0.10 0.00 -0.50 0.00 0.00 54.79 53.96 1l8t n ASP 193 Cb 0.62 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.50 1l8t n ASP 193 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1l8t n SER 194 N -0.89 0.67 0.00 -1.12 2.88 -1.26 -0.86 113.62 113.04 1l8t n SER 194 Ca 0.06 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 1l8t n SER 194 Cb 0.03 1.21 0.00 0.00 -0.75 0.00 0.00 64.21 64.70 1l8t n SER 194 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1l8t n ASN 195 N -1.76 1.46 -4.35 -3.46 3.02 -0.58 -5.00 115.26 104.59 1l8t n ASN 195 Ca 0.02 -1.52 -0.32 0.00 -0.03 0.00 0.00 54.58 52.72 1l8t n ASN 195 Cb 0.41 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.43 1l8t n ASN 195 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1l8t s ILE 196 N -0.52 2.43 -0.00 2.41 1.01 -1.15 -1.43 121.20 123.94 1l8t s ILE 196 Ca 0.00 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.75 1l8t s ILE 196 Cb 0.00 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1l8t s ILE 196 CO 0.00 0.58 -0.14 -0.36 0.00 0.00 0.00 174.94 175.02 1l8t s PHE 197 N -0.44 2.69 0.11 3.97 0.40 0.92 -0.36 117.98 125.28 1l8t s PHE 197 Ca 0.05 -0.17 0.07 0.00 -0.60 0.00 0.00 56.93 56.28 1l8t s PHE 197 Cb -0.12 -1.56 -0.04 0.00 0.51 0.00 0.00 43.02 41.82 1l8t s PHE 197 CO 0.01 0.25 -0.17 0.54 0.70 0.00 0.00 175.22 176.56 1l8t s VAL 198 N -0.87 1.48 -0.19 -0.44 0.11 0.57 0.63 120.40 121.70 1l8t s VAL 198 Ca 0.14 -1.60 -0.08 0.00 -2.93 0.00 0.00 61.98 57.51 1l8t s VAL 198 Cb -0.11 -1.48 0.08 0.00 -1.53 0.00 0.00 36.38 33.34 1l8t s VAL 198 CO 0.04 -0.24 0.44 -0.75 -3.33 0.00 0.00 175.10 171.25 1l8t s LYS 199 N -2.24 0.38 -1.76 1.54 2.20 0.12 -0.32 119.74 119.66 1l8t s LYS 199 Ca 0.07 0.95 0.00 0.00 -0.36 0.00 0.00 55.97 56.63 1l8t s LYS 199 Cb -0.08 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 1l8t s LYS 199 CO 0.04 -0.20 0.00 -0.25 -0.36 0.00 0.00 175.35 174.57 1l8t n ASP 200 N 4.85 -5.44 -0.48 1.43 8.00 -1.26 -1.99 116.55 121.66 1l8t n ASP 200 Ca -0.16 0.14 -0.01 0.00 0.71 0.00 0.00 54.79 55.47 1l8t n ASP 200 Cb 0.52 -4.62 0.00 0.00 -0.02 0.00 0.00 41.12 37.01 1l8t n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l8t n GLY 201 N -0.81 0.67 3.22 0.44 0.00 -1.26 -5.06 105.19 102.38 1l8t n GLY 201 Ca -0.22 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 1l8t n GLY 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l8t s LYS 202 N -4.70 0.70 0.22 1.61 2.20 -0.84 -5.00 119.74 113.93 1l8t s LYS 202 Ca 0.02 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 54.92 1l8t s LYS 202 Cb -0.01 0.30 -0.09 0.00 -1.51 0.00 0.00 37.83 36.52 1l8t s LYS 202 CO 0.03 -0.20 1.32 0.54 -0.36 0.00 0.00 175.35 176.67 1l8t s VAL 203 N -2.01 3.10 0.00 4.02 0.11 -1.26 0.15 120.40 124.51 1l8t s VAL 203 Ca -0.09 0.93 0.00 0.00 -2.93 0.00 0.00 61.98 59.89 1l8t s VAL 203 Cb -0.03 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 1l8t s VAL 203 CO -0.00 0.15 0.19 -1.54 -3.33 0.00 0.00 175.10 170.57 1l8t n SER 204 N 2.36 0.39 -3.65 3.54 3.41 0.21 -4.77 113.62 115.11 1l8t n SER 204 Ca 0.05 -0.69 -0.02 0.00 -0.26 0.00 0.00 58.87 57.95 1l8t n SER 204 Cb 0.42 0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1l8t n SER 204 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1l8t s GLY 205 N -0.40 -0.02 -0.02 5.00 0.00 -1.06 -4.50 107.32 106.32 1l8t s GLY 205 Ca 0.00 2.49 0.02 0.00 0.00 0.00 0.00 44.72 47.23 1l8t s GLY 205 CO 0.00 0.92 -0.07 -1.36 0.00 0.00 0.00 173.10 172.59 1l8t s PHE 206 N -1.43 0.74 0.29 1.90 0.40 0.81 -0.06 117.98 120.63 1l8t s PHE 206 Ca 0.10 -0.17 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 1l8t s PHE 206 Cb -0.01 -0.54 -0.01 0.00 0.51 0.00 0.00 43.02 42.97 1l8t s PHE 206 CO -0.06 -0.07 0.12 0.44 0.70 0.00 0.00 175.22 176.34 1l8t n ILE 207 N 3.27 0.00 -2.91 0.64 -5.35 -0.51 -4.26 119.36 110.23 1l8t n ILE 207 Ca -0.17 -1.73 -0.07 0.00 -0.27 0.00 0.00 62.75 60.51 1l8t n ILE 207 Cb 0.55 0.65 0.01 0.00 -1.74 0.00 0.00 39.64 39.11 1l8t n ILE 207 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1l8t n ASP 208 N -1.71 -7.88 -0.29 7.28 -0.08 -1.26 -4.87 116.55 107.74 1l8t n ASP 208 Ca -0.03 0.40 0.04 0.00 -1.51 0.00 0.00 54.79 53.69 1l8t n ASP 208 Cb 0.44 -5.31 0.02 0.00 2.34 0.00 0.00 41.12 38.62 1l8t n ASP 208 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1l8t n LEU 209 N -0.61 1.48 0.16 -2.67 4.77 -1.26 -4.65 117.00 114.21 1l8t n LEU 209 Ca 0.09 -0.90 0.17 0.00 -0.03 0.00 0.00 56.01 55.34 1l8t n LEU 209 Cb 0.47 0.00 0.63 0.00 -2.33 0.00 0.00 43.42 42.19 1l8t n LEU 209 CO 0.49 0.29 1.15 1.23 -1.33 0.00 0.00 177.39 179.23 1l8t h GLY 210 N 1.80 0.00 -1.97 -0.72 0.00 -1.82 0.36 103.07 100.71 1l8t h GLY 210 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l8t h GLY 210 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 1l8t n ARG 211 N -3.20 2.46 -2.11 4.80 0.63 -1.19 -4.48 116.66 113.56 1l8t n ARG 211 Ca 0.06 -2.20 -0.32 0.00 -0.92 0.00 0.00 57.85 54.46 1l8t n ARG 211 Cb 0.72 -1.43 -0.00 0.00 0.45 0.00 0.00 32.46 32.20 1l8t n ARG 211 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1l8t s SER 212 N -1.16 6.18 0.00 6.15 0.01 0.13 -4.19 113.70 120.82 1l8t s SER 212 Ca 0.34 1.62 0.00 0.00 1.31 0.00 0.00 55.95 59.22 1l8t s SER 212 Cb 0.19 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1l8t s SER 212 CO 0.26 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1l8t n GLY 213 N -1.67 0.20 3.81 3.44 0.00 -0.81 -4.78 105.19 105.37 1l8t n GLY 213 Ca 0.07 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 1l8t n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l8t s ARG 214 N -2.00 4.22 0.12 1.61 0.52 -0.82 -0.73 118.95 121.87 1l8t s ARG 214 Ca 0.00 0.76 -0.25 0.00 -0.52 0.00 0.00 55.73 55.72 1l8t s ARG 214 Cb 0.00 -3.23 0.08 0.00 0.52 0.00 0.00 34.95 32.31 1l8t s ARG 214 CO 0.00 0.63 1.06 0.00 0.02 0.00 0.00 175.30 177.01 1l8t s ALA 215 N -1.12 -1.78 0.54 2.13 0.00 -1.02 0.14 121.76 120.65 1l8t s ALA 215 Ca 0.29 0.10 -0.20 0.00 0.00 0.00 0.00 51.96 52.16 1l8t s ALA 215 Cb -0.20 0.63 -0.06 0.00 0.00 0.00 0.00 23.12 23.49 1l8t s ALA 215 CO 0.19 -1.06 1.15 0.34 0.00 0.00 0.00 175.76 176.39 1l8t s ASP 216 N -3.11 5.68 0.30 0.00 -1.08 -1.26 -0.91 116.67 116.29 1l8t s ASP 216 Ca 0.16 2.24 0.02 0.00 -0.52 0.00 0.00 52.55 54.45 1l8t s ASP 216 Cb -0.00 -2.59 0.58 0.00 -1.46 0.00 0.00 42.92 39.45 1l8t s ASP 216 CO 0.02 -1.25 1.86 0.07 0.52 0.00 0.00 175.17 176.39 1l8t h LYS 217 N 1.27 0.94 0.00 4.34 2.10 -1.86 -2.37 116.57 120.98 1l8t h LYS 217 Ca -0.50 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.09 1l8t h LYS 217 Cb 1.27 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 1l8t h LYS 217 CO 0.57 0.62 0.00 0.91 -2.00 0.00 0.00 179.45 179.55 1l8t n TRP 218 N -4.58 0.77 0.19 0.07 7.02 -1.26 -3.41 117.44 116.24 1l8t n TRP 218 Ca 0.18 0.32 -0.11 0.00 -1.02 0.00 0.00 57.50 56.87 1l8t n TRP 218 Cb 0.34 -1.01 -0.06 0.00 -2.42 0.00 0.00 31.31 28.16 1l8t n TRP 218 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1l8t h TYR 219 N 0.00 -0.78 -0.72 -5.99 3.20 -1.79 0.93 116.97 111.83 1l8t h TYR 219 Ca 0.00 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1l8t h TYR 219 Cb 0.29 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1l8t h TYR 219 CO 0.00 -0.39 0.20 -0.44 -1.64 0.00 0.00 178.16 175.88 1l8t h ASP 220 N -0.60 1.08 -0.32 -2.11 3.45 -1.77 -2.12 116.42 114.03 1l8t h ASP 220 Ca -0.04 -0.22 0.05 0.00 0.43 0.00 0.00 57.03 57.25 1l8t h ASP 220 Cb 0.51 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 38.95 1l8t h ASP 220 CO -0.01 1.02 0.05 0.40 -1.57 0.00 0.00 179.24 179.13 1l8t h ILE 221 N 1.09 0.83 -0.46 0.35 2.04 -1.56 -1.81 117.51 117.99 1l8t h ILE 221 Ca 0.23 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 66.10 1l8t h ILE 221 Cb 0.35 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1l8t h ILE 221 CO -0.00 0.03 0.15 0.00 0.00 0.00 0.00 178.15 178.33 1l8t h ALA 222 N 1.24 0.54 -0.70 1.87 0.00 -0.32 -1.75 119.26 120.14 1l8t h ALA 222 Ca 0.15 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1l8t h ALA 222 Cb 0.17 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1l8t h ALA 222 CO -0.21 -0.24 0.39 0.74 0.00 0.00 0.00 179.25 179.93 1l8t h PHE 223 N 0.32 0.71 0.03 0.00 -1.00 -0.82 -0.74 116.94 115.44 1l8t h PHE 223 Ca 0.22 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.02 1l8t h PHE 223 Cb 0.23 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.57 1l8t h PHE 223 CO -0.16 0.32 -0.02 0.00 -1.61 0.00 0.00 178.31 176.84 1l8t h VAL 225 N -0.09 0.68 -0.23 0.00 2.07 -0.84 0.77 116.25 118.62 1l8t h VAL 225 Ca -0.00 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1l8t h VAL 225 Cb 0.08 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1l8t h VAL 225 CO 0.01 0.06 0.03 -0.09 0.02 0.00 0.00 177.57 177.60 1l8t h ARG 226 N 0.35 0.11 0.62 1.57 2.43 -0.76 0.10 114.38 118.80 1l8t h ARG 226 Ca 0.34 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1l8t h ARG 226 Cb 0.48 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1l8t h ARG 226 CO -0.37 0.07 -0.30 0.77 -1.51 0.00 0.00 179.97 178.63 1l8t h SER 227 N 0.11 -0.70 -0.38 -3.80 0.02 -0.55 -2.94 113.55 105.32 1l8t h SER 227 Ca 0.10 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1l8t h SER 227 Cb 0.11 0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.75 1l8t h SER 227 CO -0.15 -0.46 -0.47 0.40 -1.14 0.00 0.00 176.83 175.01 1l8t h ILE 228 N -0.89 0.08 -0.16 3.27 2.04 -0.59 0.38 117.51 121.64 1l8t h ILE 228 Ca -0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.82 1l8t h ILE 228 Cb 0.66 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1l8t h ILE 228 CO 0.14 0.00 0.18 0.08 0.00 0.00 0.00 178.15 178.55 1l8t h ARG 229 N -0.37 0.00 0.07 2.37 0.11 -0.80 -1.23 114.38 114.54 1l8t h ARG 229 Ca 0.11 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.83 1l8t h ARG 229 Cb 0.60 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.64 1l8t h ARG 229 CO -0.57 0.00 -2.11 -1.91 0.10 0.00 0.00 179.97 175.48 1l8t n GLU 230 N -3.83 0.72 0.00 0.08 2.13 0.03 -3.93 120.64 115.84 1l8t n GLU 230 Ca 0.01 0.22 0.14 0.00 0.66 0.00 0.00 57.16 58.19 1l8t n GLU 230 Cb 0.30 -1.66 0.58 0.00 0.27 0.00 0.00 31.44 30.93 1l8t n GLU 230 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1l8t n ASP 231 N -3.34 0.27 -2.82 4.31 10.43 0.11 -4.34 116.55 121.17 1l8t n ASP 231 Ca -0.34 -0.16 -0.11 0.00 2.57 0.00 0.00 54.79 56.75 1l8t n ASP 231 Cb 1.04 -0.17 0.06 0.00 1.84 0.00 0.00 41.12 43.89 1l8t n ASP 231 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1l8t n ILE 232 N -1.24 0.08 -0.93 0.53 5.41 -0.49 -5.03 119.36 117.69 1l8t n ILE 232 Ca 0.11 -2.41 -0.39 0.00 1.00 0.00 0.00 62.75 61.06 1l8t n ILE 232 Cb 0.30 0.88 -0.09 0.00 -0.71 0.00 0.00 39.64 40.01 1l8t n ILE 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l8t n GLY 233 N 0.08 -0.16 0.00 7.39 0.00 -1.25 -4.78 105.19 106.46 1l8t n GLY 233 Ca 0.09 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1l8t n GLY 233 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1l8t n GLU 234 N 5.49 0.00 -0.56 1.61 2.13 -1.26 -5.01 120.64 123.03 1l8t n GLU 234 Ca 0.41 0.00 0.46 0.00 0.66 0.00 0.00 57.16 58.69 1l8t n GLU 234 Cb -0.02 0.00 0.71 0.00 0.27 0.00 0.00 31.44 32.40 1l8t n GLU 234 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1l8t h GLU 235 N 0.00 0.00 -0.08 5.31 4.39 -1.96 0.51 114.58 122.74 1l8t h GLU 235 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1l8t h GLU 235 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1l8t h GLU 235 CO 0.00 0.00 -0.11 -0.56 -1.16 0.00 0.00 179.01 177.18 1l8t h GLN 236 N 0.00 0.12 0.00 2.33 3.07 -1.95 -2.66 115.11 116.02 1l8t h GLN 236 Ca 0.81 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.53 1l8t h GLN 236 Cb 3.53 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 31.07 1l8t h GLN 236 CO -0.01 0.23 0.00 1.88 0.09 0.00 0.00 178.83 181.03 1l8t h TYR 237 N 0.11 0.00 0.06 0.06 -1.99 -0.31 -2.94 116.97 111.96 1l8t h TYR 237 Ca 0.03 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.50 1l8t h TYR 237 Cb 0.27 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.02 1l8t h TYR 237 CO 0.00 0.00 -1.05 0.28 -0.00 0.00 0.00 178.16 177.39 1l8t h VAL 238 N 0.00 1.31 -0.63 -2.88 2.07 -1.58 -2.96 116.25 111.58 1l8t h VAL 238 Ca 0.00 -2.32 0.01 0.00 0.82 0.00 0.00 66.70 65.21 1l8t h VAL 238 Cb 0.77 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 33.10 1l8t h VAL 238 CO 0.00 0.70 0.41 -0.33 0.02 0.00 0.00 177.57 178.38 1l8t h GLU 239 N 0.23 0.80 -0.43 1.57 5.08 -1.48 -2.25 114.58 118.11 1l8t h GLU 239 Ca -0.15 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1l8t h GLU 239 Cb 1.73 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1l8t h GLU 239 CO 0.20 0.53 0.02 1.25 -1.00 0.00 0.00 179.01 180.01 1l8t h LEU 240 N 0.82 0.72 -0.75 1.33 7.12 -1.53 -0.86 115.31 122.17 1l8t h LEU 240 Ca 0.23 -0.30 0.08 0.00 0.13 0.00 0.00 57.88 58.03 1l8t h LEU 240 Cb -0.06 -0.19 -0.07 0.00 -0.53 0.00 0.00 40.66 39.81 1l8t h LEU 240 CO -0.05 0.84 0.41 0.15 -0.13 0.00 0.00 178.44 179.66 1l8t h PHE 241 N 0.58 0.75 -0.29 1.25 3.57 -1.24 0.44 116.94 122.00 1l8t h PHE 241 Ca 0.12 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.50 1l8t h PHE 241 Cb 0.46 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1l8t h PHE 241 CO 0.03 0.33 -0.41 0.74 -2.23 0.00 0.00 178.31 176.77 1l8t h PHE 242 N 0.72 0.86 -0.80 0.41 -1.00 -1.20 -1.38 116.94 114.56 1l8t h PHE 242 Ca 0.35 -0.26 0.07 0.00 2.81 0.00 0.00 57.97 60.94 1l8t h PHE 242 Cb 0.28 -0.18 -0.06 0.00 3.61 0.00 0.00 35.95 39.60 1l8t h PHE 242 CO -0.08 1.01 0.48 -0.44 -1.61 0.00 0.00 178.31 177.67 1l8t h ASP 243 N 0.58 0.73 0.14 2.17 3.32 0.15 1.05 116.42 124.56 1l8t h ASP 243 Ca 0.05 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1l8t h ASP 243 Cb 0.95 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1l8t h ASP 243 CO 0.09 0.46 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.50 1l8t h LEU 244 N 0.86 0.45 -0.26 1.55 3.38 -0.69 -2.70 115.31 117.90 1l8t h LEU 244 Ca 0.36 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1l8t h LEU 244 Cb 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1l8t h LEU 244 CO -0.19 0.87 -0.53 -0.07 0.09 0.00 0.00 178.44 178.61 1l8t h LEU 245 N 0.33 0.00 -0.66 1.67 3.38 -0.44 -3.48 115.31 116.11 1l8t h LEU 245 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1l8t h LEU 245 Cb 1.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.77 1l8t h LEU 245 CO 0.09 0.53 -0.15 0.61 0.09 0.00 0.00 178.44 179.61 1l8t n GLY 246 N 0.97 0.53 3.16 0.83 0.00 0.35 -5.06 105.19 105.98 1l8t n GLY 246 Ca 0.01 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1l8t n GLY 246 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l8t s ILE 247 N -2.92 0.17 0.26 -0.61 -4.36 -1.00 -5.04 121.20 107.71 1l8t s ILE 247 Ca 0.11 -1.41 -0.13 0.00 -0.26 0.00 0.00 60.65 58.96 1l8t s ILE 247 Cb -0.05 -1.39 -0.08 0.00 1.25 0.00 0.00 42.46 42.19 1l8t s ILE 247 CO 0.14 -0.78 0.64 -0.54 0.24 0.00 0.00 174.94 174.64 1l8t s LYS 248 N -3.84 3.92 0.18 0.37 -0.14 -1.26 -4.62 119.74 114.35 1l8t s LYS 248 Ca 0.05 0.49 -0.30 0.00 -1.36 0.00 0.00 55.97 54.85 1l8t s LYS 248 Cb 0.06 -2.58 -0.08 0.00 -1.68 0.00 0.00 37.83 33.55 1l8t s LYS 248 CO -0.10 0.26 1.09 -2.14 -0.76 0.00 0.00 175.35 173.69 1l8t s PRO 249 N -2.79 4.61 -0.92 -1.68 0.02 -1.26 -4.98 135.00 128.00 1l8t s PRO 249 Ca 0.49 1.70 -0.06 0.00 0.02 0.00 0.00 61.00 63.15 1l8t s PRO 249 Cb -0.11 -3.28 0.23 0.00 0.02 0.00 0.00 34.50 31.36 1l8t s PRO 249 CO 0.19 0.10 0.84 0.34 -0.33 0.00 0.00 177.00 178.14 1l8t s ASP 250 N -0.16 6.43 0.35 2.53 -1.08 -1.26 -4.93 116.67 118.55 1l8t s ASP 250 Ca 0.49 -3.41 0.12 0.00 -0.52 0.00 0.00 52.55 49.23 1l8t s ASP 250 Cb -0.29 -2.04 0.95 0.00 -1.46 0.00 0.00 42.92 40.08 1l8t s ASP 250 CO 0.35 -0.30 1.76 -0.50 0.52 0.00 0.00 175.17 177.00 1l8t h TRP 251 N 6.62 0.88 -0.79 -5.34 -0.00 -1.99 -0.25 115.95 115.08 1l8t h TRP 251 Ca 0.13 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 59.07 1l8t h TRP 251 Cb 0.88 -0.26 -0.04 0.00 -0.00 0.00 0.00 29.16 29.75 1l8t h TRP 251 CO 0.78 0.10 0.52 1.49 -0.00 0.00 0.00 178.44 181.33 1l8t h GLU 252 N 0.54 1.02 0.03 0.49 4.81 -2.00 -1.32 114.58 118.15 1l8t h GLU 252 Ca 0.61 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.57 1l8t h GLU 252 Cb 1.27 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1l8t h GLU 252 CO -0.38 0.68 -0.96 0.87 -0.73 0.00 0.00 179.01 178.48 1l8t h LYS 253 N 1.05 0.14 -0.32 1.92 1.57 -1.52 -2.77 116.57 116.64 1l8t h LYS 253 Ca 0.30 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1l8t h LYS 253 Cb -0.09 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1l8t h LYS 253 CO -0.08 0.99 0.11 0.82 -0.57 0.00 0.00 179.45 180.73 1l8t h ILE 254 N 0.06 1.20 -0.74 1.86 2.04 -0.89 -2.16 117.51 118.89 1l8t h ILE 254 Ca -0.05 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.20 1l8t h ILE 254 Cb 1.65 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 1l8t h ILE 254 CO 0.14 0.22 0.48 0.11 0.00 0.00 0.00 178.15 179.10 1l8t h LYS 255 N 0.36 0.93 0.82 2.37 1.79 -1.28 -1.96 116.57 119.59 1l8t h LYS 255 Ca 0.10 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 1l8t h LYS 255 Cb 0.23 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1l8t h LYS 255 CO -0.00 0.62 -0.50 -0.92 -1.08 0.00 0.00 179.45 177.57 1l8t h TYR 256 N 0.96 -1.32 0.00 -1.35 3.20 -1.21 -1.63 116.97 115.63 1l8t h TYR 256 Ca 0.28 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1l8t h TYR 256 Cb -0.06 0.47 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1l8t h TYR 256 CO -0.03 -0.74 -0.03 1.88 -1.64 0.00 0.00 178.16 177.60 1l8t h TYR 257 N -1.23 0.00 -0.33 -3.82 -1.99 -1.34 0.71 116.97 108.97 1l8t h TYR 257 Ca -0.11 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.53 1l8t h TYR 257 Cb 0.98 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.70 1l8t h TYR 257 CO -0.10 0.03 -0.13 0.82 -0.00 0.00 0.00 178.16 178.77 1l8t h ILE 258 N 0.00 1.29 -0.40 -2.88 2.04 -1.11 -2.91 117.51 113.54 1l8t h ILE 258 Ca -0.00 -1.23 -0.11 0.00 1.00 0.00 0.00 64.86 64.52 1l8t h ILE 258 Cb 0.06 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1l8t h ILE 258 CO 0.00 0.40 -0.20 -0.07 0.00 0.00 0.00 178.15 178.28 1l8t h LEU 259 N 0.44 0.78 -1.65 1.44 3.38 -0.20 -2.81 115.31 116.70 1l8t h LEU 259 Ca 0.08 -0.27 0.16 0.00 0.09 0.00 0.00 57.88 57.93 1l8t h LEU 259 Cb 0.66 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1l8t h LEU 259 CO 0.04 0.97 0.50 0.25 0.09 0.00 0.00 178.44 180.29 1l8t h LEU 260 N 0.68 0.33 0.00 1.67 5.85 -0.73 -0.57 115.31 122.53 1l8t h LEU 260 Ca 0.10 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1l8t h LEU 260 Cb 0.70 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1l8t h LEU 260 CO 0.05 0.17 -0.05 -0.78 -0.34 0.00 0.00 178.44 177.49 1l8t h ASP 261 N 0.34 0.00 -0.61 1.25 3.58 -1.35 -3.37 116.42 116.26 1l8t h ASP 261 Ca 0.36 -0.01 0.12 0.00 0.42 0.00 0.00 57.03 57.92 1l8t h ASP 261 Cb 0.92 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 41.85 1l8t h ASP 261 CO -0.10 0.01 -0.14 -0.08 -2.88 0.00 0.00 179.24 176.05 1l8t h GLU 262 N 0.00 0.01 -0.09 0.28 4.57 -1.10 -1.78 114.58 116.47 1l8t h GLU 262 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1l8t h GLU 262 Cb 0.81 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1l8t h GLU 262 CO 0.00 0.01 0.00 1.28 -1.18 0.00 0.00 179.01 179.12 1l8t n LEU 263 N -5.40 1.08 -0.80 1.64 7.99 -1.26 -4.97 117.00 115.28 1l8t n LEU 263 Ca 0.07 -0.44 0.13 0.00 -0.01 0.00 0.00 56.01 55.76 1l8t n LEU 263 Cb 0.32 -0.06 0.25 0.00 -0.11 0.00 0.00 43.42 43.82 1l8t n LEU 263 CO 0.06 0.22 0.71 0.49 -1.51 0.00 0.00 177.39 177.36