#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0w h PRO 27 N 0.00 0.00 -0.37 1.57 0.13 -1.98 -0.13 132.00 131.22 1s0w h PRO 27 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 1s0w h PRO 27 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1s0w h PRO 27 CO 0.00 0.00 -0.26 0.93 -0.23 0.00 0.00 178.00 178.44 1s0w h GLU 28 N 0.00 0.77 -0.48 0.86 4.39 -2.00 -2.07 114.58 116.04 1s0w h GLU 28 Ca 0.31 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 1s0w h GLU 28 Cb 1.37 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.98 1s0w h GLU 28 CO -0.00 0.94 -0.09 1.15 -1.16 0.00 0.00 179.01 179.85 1s0w h THR 29 N 0.66 1.26 -0.40 1.13 2.02 -1.33 -2.63 112.91 113.62 1s0w h THR 29 Ca 0.08 -1.19 -0.07 0.00 0.77 0.00 0.00 66.41 66.01 1s0w h THR 29 Cb 0.78 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1s0w h THR 29 CO 0.06 0.41 -0.03 0.25 0.37 0.00 0.00 175.52 176.58 1s0w h LEU 30 N 0.79 0.62 -0.25 2.58 5.85 -1.22 -0.80 115.31 122.88 1s0w h LEU 30 Ca 0.13 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1s0w h LEU 30 Cb 0.60 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1s0w h LEU 30 CO 0.04 0.71 0.15 0.58 -0.34 0.00 0.00 178.44 179.58 1s0w h VAL 31 N 0.61 1.10 -0.94 1.05 2.07 -1.08 -1.12 116.25 117.94 1s0w h VAL 31 Ca 0.12 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1s0w h VAL 31 Cb 0.43 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1s0w h VAL 31 CO 0.02 0.10 0.59 0.50 0.02 0.00 0.00 177.57 178.80 1s0w h LYS 32 N 0.31 1.26 -0.24 1.57 1.63 -1.07 0.63 116.57 120.66 1s0w h LYS 32 Ca 0.09 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1s0w h LYS 32 Cb 0.02 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.37 1s0w h LYS 32 CO -0.02 0.86 0.07 0.28 -3.45 0.00 0.00 179.45 177.19 1s0w h VAL 33 N 1.28 1.20 -0.10 2.00 2.07 -0.72 0.18 116.25 122.16 1s0w h VAL 33 Ca 0.34 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1s0w h VAL 33 Cb -0.09 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1s0w h VAL 33 CO -0.07 0.20 -0.23 0.11 0.02 0.00 0.00 177.57 177.60 1s0w h LYS 34 N 0.21 0.18 -0.33 1.57 1.57 -0.99 -2.37 116.57 116.40 1s0w h LYS 34 Ca 0.08 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1s0w h LYS 34 Cb 0.25 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1s0w h LYS 34 CO -0.00 0.41 0.07 0.22 -0.57 0.00 0.00 179.45 179.58 1s0w h ASP 35 N 0.16 0.52 -0.24 0.86 -0.00 -0.29 -2.60 116.42 114.83 1s0w h ASP 35 Ca 0.03 -0.24 0.07 0.00 -0.00 0.00 0.00 57.03 56.89 1s0w h ASP 35 Cb 0.51 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.69 1s0w h ASP 35 CO 0.04 0.62 0.19 0.00 -0.00 0.00 0.00 179.24 180.09 1s0w h ALA 36 N 0.91 2.10 -0.50 -0.78 0.00 -0.13 -0.27 119.26 120.59 1s0w h ALA 36 Ca 0.10 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1s0w h ALA 36 Cb 0.32 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1s0w h ALA 36 CO 0.00 -0.32 -0.06 0.93 0.00 0.00 0.00 179.25 179.80 1s0w h GLU 37 N 0.00 0.88 -0.09 0.00 5.08 -1.31 -1.14 114.58 118.01 1s0w h GLU 37 Ca 0.11 -0.28 -0.15 0.00 -1.00 0.00 0.00 59.36 58.04 1s0w h GLU 37 Cb 0.50 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1s0w h GLU 37 CO -0.00 0.92 -0.52 -0.44 -1.00 0.00 0.00 179.01 177.97 1s0w h ASP 38 N 0.80 0.61 -0.41 1.42 3.45 -1.10 0.31 116.42 121.51 1s0w h ASP 38 Ca 0.14 -0.66 0.04 0.00 0.43 0.00 0.00 57.03 56.98 1s0w h ASP 38 Cb 0.57 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 39.12 1s0w h ASP 38 CO 0.03 1.17 0.19 1.56 -1.57 0.00 0.00 179.24 180.62 1s0w h GLN 39 N 0.09 0.37 0.00 3.56 1.08 -1.17 -3.12 115.11 115.92 1s0w h GLN 39 Ca -0.04 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 1s0w h GLN 39 Cb 1.18 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.51 1s0w h GLN 39 CO 0.11 0.25 -1.08 -0.07 -0.95 0.00 0.00 178.83 177.09 1s0w h LEU 40 N 0.38 0.00 -0.99 1.46 4.07 -1.26 -3.49 115.31 115.48 1s0w h LEU 40 Ca 0.18 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.93 1s0w h LEU 40 Cb 0.11 0.00 0.07 0.00 1.08 0.00 0.00 40.66 41.92 1s0w h LEU 40 CO -0.14 0.20 -0.36 0.61 -1.08 0.00 0.00 178.44 177.68 1s0w n GLY 41 N 1.25 0.17 3.61 0.83 0.00 0.11 -4.30 105.19 106.86 1s0w n GLY 41 Ca -0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1s0w n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s0w s ALA 42 N -3.17 -0.45 0.33 4.61 0.00 -1.04 -4.41 121.76 117.63 1s0w s ALA 42 Ca 0.28 -0.73 -0.27 0.00 0.00 0.00 0.00 51.96 51.24 1s0w s ALA 42 Cb -0.12 1.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.91 1s0w s ALA 42 CO 0.38 -0.87 1.08 1.03 0.00 0.00 0.00 175.76 177.38 1s0w s ARG 43 N -3.99 4.45 -0.06 0.00 0.52 -1.19 -4.47 118.95 114.22 1s0w s ARG 43 Ca 0.19 1.70 0.02 0.00 -0.52 0.00 0.00 55.73 57.12 1s0w s ARG 43 Cb -0.01 -2.94 0.01 0.00 0.52 0.00 0.00 34.95 32.53 1s0w s ARG 43 CO 0.07 0.07 -0.11 0.08 0.02 0.00 0.00 175.30 175.43 1s0w s VAL 44 N -1.35 1.06 -0.02 3.52 1.01 -1.26 -2.57 120.40 120.80 1s0w s VAL 44 Ca 0.50 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1s0w s VAL 44 Cb -0.28 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1s0w s VAL 44 CO 0.36 0.34 -0.07 -0.83 0.00 0.00 0.00 175.10 174.90 1s0w s GLY 45 N 0.63 1.74 -0.14 4.51 0.00 0.12 -4.60 107.32 109.57 1s0w s GLY 45 Ca -0.13 -0.98 -0.14 0.00 0.00 0.00 0.00 44.72 43.47 1s0w s GLY 45 CO 0.03 -0.82 0.40 -0.47 0.00 0.00 0.00 173.10 172.24 1s0w s TYR 46 N -0.94 -0.43 -0.13 1.90 5.04 -0.31 -2.22 117.35 120.25 1s0w s TYR 46 Ca 0.16 1.03 -0.06 0.00 -2.44 0.00 0.00 57.07 55.76 1s0w s TYR 46 Cb -0.11 0.15 0.05 0.00 0.35 0.00 0.00 41.96 42.40 1s0w s TYR 46 CO 0.06 -0.22 0.31 0.42 -1.34 0.00 0.00 175.55 174.77 1s0w s ILE 47 N 0.12 -0.12 -0.18 3.14 -1.09 -0.78 -1.28 121.20 121.01 1s0w s ILE 47 Ca -0.01 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 1s0w s ILE 47 Cb -0.03 -0.47 0.01 0.00 -1.58 0.00 0.00 42.46 40.39 1s0w s ILE 47 CO 0.01 0.06 -0.17 -0.70 -1.23 0.00 0.00 174.94 172.91 1s0w s GLU 48 N 1.54 3.10 -0.09 2.79 2.12 -0.23 -1.81 118.70 126.12 1s0w s GLU 48 Ca -0.08 -0.78 0.02 0.00 0.36 0.00 0.00 54.97 54.49 1s0w s GLU 48 Cb -0.10 -2.65 0.02 0.00 0.26 0.00 0.00 34.13 31.66 1s0w s GLU 48 CO -0.10 -0.15 -0.13 -1.17 -0.54 0.00 0.00 175.26 173.17 1s0w s LEU 49 N 1.21 1.59 -0.09 2.70 2.96 0.24 -0.65 118.68 126.64 1s0w s LEU 49 Ca 0.02 -0.34 -0.29 0.00 -0.22 0.00 0.00 54.13 53.29 1s0w s LEU 49 Cb -0.14 -0.92 -0.05 0.00 0.50 0.00 0.00 46.19 45.58 1s0w s LEU 49 CO -0.08 0.00 1.62 -0.62 -1.32 0.00 0.00 176.35 175.95 1s0w s ASP 50 N 0.95 6.63 0.20 3.68 -1.08 -0.39 0.19 116.67 126.84 1s0w s ASP 50 Ca -0.09 2.08 -0.11 0.00 -0.52 0.00 0.00 52.55 53.91 1s0w s ASP 50 Cb -0.15 -2.53 0.14 0.00 -1.46 0.00 0.00 42.92 38.91 1s0w s ASP 50 CO 0.00 -0.98 1.86 0.25 0.52 0.00 0.00 175.17 176.82 1s0w h LEU 51 N 10.50 0.77 0.58 -1.34 5.85 -0.98 0.48 115.31 131.17 1s0w h LEU 51 Ca -0.37 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1s0w h LEU 51 Cb 1.17 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 42.02 1s0w h LEU 51 CO 0.96 0.55 -0.28 -1.13 -0.34 0.00 0.00 178.44 178.21 1s0w h ASN 52 N 0.91 -0.66 0.69 1.25 -0.00 -1.90 -3.33 115.58 112.55 1s0w h ASN 52 Ca 0.25 -0.03 -0.20 0.00 -0.00 0.00 0.00 56.30 56.33 1s0w h ASN 52 Cb -0.09 0.17 -0.02 0.00 -0.00 0.00 0.00 38.32 38.39 1s0w h ASN 52 CO -0.06 -0.27 -0.91 0.77 -0.00 0.00 0.00 177.43 176.96 1s0w h SER 53 N -1.11 0.18 0.00 1.15 4.64 -1.93 -3.47 113.55 113.00 1s0w h SER 53 Ca -0.08 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1s0w h SER 53 Cb 0.64 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1s0w h SER 53 CO 0.13 0.99 0.00 0.61 -0.87 0.00 0.00 176.83 177.69 1s0w n GLY 54 N 0.97 0.53 3.88 -0.77 0.00 0.17 -5.04 105.19 104.92 1s0w n GLY 54 Ca -0.03 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1s0w n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0w s LYS 55 N -0.94 3.74 -0.17 1.61 1.02 -1.24 -4.84 119.74 118.92 1s0w s LYS 55 Ca 0.00 0.13 -0.29 0.00 0.02 0.00 0.00 55.97 55.83 1s0w s LYS 55 Cb 0.00 -2.90 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 1s0w s LYS 55 CO 0.00 0.50 1.13 0.42 -0.92 0.00 0.00 175.35 176.47 1s0w s ILE 56 N -1.53 4.51 -0.07 2.17 1.01 -1.26 -1.26 121.20 124.76 1s0w s ILE 56 Ca 0.38 1.82 0.14 0.00 0.00 0.00 0.00 60.65 62.98 1s0w s ILE 56 Cb -0.13 -4.17 -0.23 0.00 0.01 0.00 0.00 42.46 37.94 1s0w s ILE 56 CO 0.20 -0.11 0.56 0.18 0.00 0.00 0.00 174.94 175.77 1s0w n LEU 57 N 6.07 0.72 -3.57 2.97 4.77 0.17 -4.96 117.00 123.17 1s0w n LEU 57 Ca 0.12 0.34 -0.16 0.00 -0.03 0.00 0.00 56.01 56.28 1s0w n LEU 57 Cb 0.46 0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 1s0w n LEU 57 CO 0.54 0.40 0.42 -0.70 -1.33 0.00 0.00 177.39 176.72 1s0w s GLU 58 N -2.58 0.96 0.01 3.23 2.56 -1.18 -4.41 118.70 117.30 1s0w s GLU 58 Ca -0.06 0.54 -0.28 0.00 0.00 0.00 0.00 54.97 55.17 1s0w s GLU 58 Cb 0.08 0.46 0.07 0.00 2.00 0.00 0.00 34.13 36.74 1s0w s GLU 58 CO 0.83 -0.24 0.67 -1.54 -0.56 0.00 0.00 175.26 174.42 1s0w s SER 59 N -0.58 -0.62 -0.14 -1.70 1.04 -1.26 -1.07 113.70 109.38 1s0w s SER 59 Ca -0.07 0.47 -0.06 0.00 0.48 0.00 0.00 55.95 56.77 1s0w s SER 59 Cb -0.02 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.70 1s0w s SER 59 CO 0.06 -0.71 0.31 0.12 0.98 0.00 0.00 173.24 174.01 1s0w s PHE 60 N -2.01 -0.47 -1.33 5.02 5.36 -0.41 -4.90 117.98 119.25 1s0w s PHE 60 Ca -0.07 1.03 -0.07 0.00 -0.96 0.00 0.00 56.93 56.86 1s0w s PHE 60 Cb -0.00 0.12 0.00 0.00 -0.34 0.00 0.00 43.02 42.80 1s0w s PHE 60 CO 0.02 -0.31 0.52 0.54 -1.46 0.00 0.00 175.22 174.54 1s0w n ARG 61 N 4.53 -2.56 0.18 10.12 1.74 -1.26 -1.16 116.66 128.24 1s0w n ARG 61 Ca -0.20 0.39 0.04 0.00 -0.77 0.00 0.00 57.85 57.31 1s0w n ARG 61 Cb 0.53 -4.29 0.32 0.00 -1.02 0.00 0.00 32.46 27.99 1s0w n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1s0w h PRO 62 N -1.90 0.00 -0.61 5.56 0.13 -1.90 -3.16 132.00 130.13 1s0w h PRO 62 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1s0w h PRO 62 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1s0w h PRO 62 CO 0.58 0.43 0.00 0.39 -0.23 0.00 0.00 178.00 179.17 1s0w n GLU 63 N -3.70 3.69 -3.86 0.86 -0.58 -1.26 -2.40 120.64 113.39 1s0w n GLU 63 Ca -0.01 -2.86 -0.34 0.00 -0.42 0.00 0.00 57.16 53.53 1s0w n GLU 63 Cb 0.51 -1.87 -0.05 0.00 -0.57 0.00 0.00 31.44 29.46 1s0w n GLU 63 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1s0w s GLU 64 N -1.90 3.48 0.07 3.49 2.02 -1.19 -5.02 118.70 119.66 1s0w s GLU 64 Ca 0.49 -0.21 -0.26 0.00 0.02 0.00 0.00 54.97 55.01 1s0w s GLU 64 Cb 0.32 -3.11 -0.06 0.00 0.10 0.00 0.00 34.13 31.39 1s0w s GLU 64 CO 0.23 0.69 0.82 1.03 0.02 0.00 0.00 175.26 178.04 1s0w s ARG 65 N -1.72 4.56 0.06 1.61 0.52 -1.26 -4.12 118.95 118.59 1s0w s ARG 65 Ca 0.25 1.17 0.02 0.00 -0.52 0.00 0.00 55.73 56.66 1s0w s ARG 65 Cb -0.13 -3.36 -0.03 0.00 0.52 0.00 0.00 34.95 31.96 1s0w s ARG 65 CO 0.15 0.29 -0.08 -0.06 0.02 0.00 0.00 175.30 175.62 1s0w s PHE 66 N -0.13 0.78 0.24 -0.53 0.40 -0.65 -4.96 117.98 113.13 1s0w s PHE 66 Ca 0.40 -0.59 -0.30 0.00 -0.60 0.00 0.00 56.93 55.85 1s0w s PHE 66 Cb -0.21 -0.45 -0.10 0.00 0.51 0.00 0.00 43.02 42.76 1s0w s PHE 66 CO 0.25 -0.08 1.38 -2.14 0.70 0.00 0.00 175.22 175.33 1s0w s PRO 67 N -2.09 4.32 0.09 0.24 0.02 -1.26 -1.72 135.00 134.60 1s0w s PRO 67 Ca -0.04 2.21 -0.13 0.00 0.02 0.00 0.00 61.00 63.06 1s0w s PRO 67 Cb -0.07 -3.13 -0.18 0.00 0.02 0.00 0.00 34.50 31.14 1s0w s PRO 67 CO -0.00 -0.33 1.26 0.52 -0.33 0.00 0.00 177.00 178.12 1s0w h MET 68 N 4.95 0.74 0.00 5.54 2.86 -1.70 -3.46 114.93 123.85 1s0w h MET 68 Ca -0.46 -0.68 0.00 0.00 -2.06 0.00 0.00 59.70 56.50 1s0w h MET 68 Cb 1.22 0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.04 1s0w h MET 68 CO 0.76 1.28 0.00 -1.33 1.06 0.00 0.00 176.91 178.68 1s0w n MET 69 N -3.89 0.00 0.05 1.72 2.81 -1.26 -2.49 117.12 114.06 1s0w n MET 69 Ca -0.09 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.87 1s0w n MET 69 Cb 0.81 0.00 0.30 0.00 -0.71 0.00 0.00 33.22 33.61 1s0w n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1s0w n SER 70 N -1.34 0.22 0.30 7.83 7.64 -1.26 -2.57 113.62 124.44 1s0w n SER 70 Ca 0.00 0.58 0.20 0.00 1.01 0.00 0.00 58.87 60.66 1s0w n SER 70 Cb 0.00 -0.61 0.99 0.00 -1.01 0.00 0.00 64.21 63.57 1s0w n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1s0w h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.51 -1.82 112.91 111.37 1s0w h THR 71 Ca 0.00 -0.17 -0.01 0.00 -0.55 0.00 0.00 66.41 65.67 1s0w h THR 71 Cb 0.15 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1s0w h THR 71 CO 0.00 0.00 -0.07 2.19 -0.25 0.00 0.00 175.52 177.39 1s0w h PHE 72 N 0.00 0.00 0.00 4.73 -5.15 -1.68 -2.92 116.94 111.92 1s0w h PHE 72 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1s0w h PHE 72 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.35 1s0w h PHE 72 CO 0.00 0.07 -0.00 0.87 -2.00 0.00 0.00 178.31 177.24 1s0w h LYS 73 N 0.00 0.00 -0.00 6.09 1.57 -1.57 0.96 116.57 123.62 1s0w h LYS 73 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1s0w h LYS 73 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.69 1s0w h LYS 73 CO 0.01 0.00 -0.95 0.28 -0.57 0.00 0.00 179.45 178.22 1s0w h VAL 74 N 0.00 1.38 -0.24 0.50 2.07 -1.73 -2.40 116.25 115.83 1s0w h VAL 74 Ca -0.00 -2.40 -0.20 0.00 0.82 0.00 0.00 66.70 64.92 1s0w h VAL 74 Cb 0.10 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1s0w h VAL 74 CO 0.00 0.72 -0.63 -0.07 0.02 0.00 0.00 177.57 177.61 1s0w h LEU 75 N 0.26 0.97 0.00 2.57 3.38 -1.06 -1.24 115.31 120.19 1s0w h LEU 75 Ca -0.09 -0.56 0.02 0.00 0.09 0.00 0.00 57.88 57.34 1s0w h LEU 75 Cb 1.59 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1s0w h LEU 75 CO 0.17 1.37 -0.11 0.25 0.09 0.00 0.00 178.44 180.20 1s0w h LEU 76 N 0.63 -0.33 -1.65 1.67 5.85 -1.06 -0.92 115.31 119.50 1s0w h LEU 76 Ca -0.01 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1s0w h LEU 76 Cb 1.25 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1s0w h LEU 76 CO 0.14 -0.16 -0.17 0.00 -0.34 0.00 0.00 178.44 177.90 1s0w h GLY 78 N 1.18 1.14 1.94 0.00 0.00 0.04 0.68 103.07 108.06 1s0w h GLY 78 Ca -0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.61 1s0w h GLY 78 CO 0.02 0.56 -0.56 0.00 0.00 0.00 0.00 176.54 176.57 1s0w h ALA 79 N 1.15 1.04 -0.24 3.60 0.00 -0.29 -1.73 119.26 122.79 1s0w h ALA 79 Ca 0.24 -0.51 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 1s0w h ALA 79 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1s0w h ALA 79 CO -0.03 0.70 -0.63 0.28 0.00 0.00 0.00 179.25 179.57 1s0w h VAL 80 N 0.05 1.27 -0.34 0.00 2.07 -0.85 -2.54 116.25 115.91 1s0w h VAL 80 Ca -0.00 -1.82 -0.08 0.00 0.82 0.00 0.00 66.70 65.62 1s0w h VAL 80 Cb 1.00 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1s0w h VAL 80 CO 0.08 0.59 -0.14 -0.07 0.02 0.00 0.00 177.57 178.05 1s0w h LEU 81 N 0.62 0.58 -0.75 2.57 3.38 -0.67 -1.23 115.31 119.82 1s0w h LEU 81 Ca -0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1s0w h LEU 81 Cb 1.25 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1s0w h LEU 81 CO 0.14 0.75 0.45 -1.28 0.09 0.00 0.00 178.44 178.58 1s0w h SER 82 N 0.54 0.89 -0.31 -0.43 0.87 -1.21 0.36 113.55 114.27 1s0w h SER 82 Ca 0.09 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1s0w h SER 82 Cb 0.55 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1s0w h SER 82 CO 0.03 0.69 0.09 0.03 -0.53 0.00 0.00 176.83 177.15 1s0w h ARG 83 N 1.02 0.48 -0.47 2.24 3.08 -1.00 -1.87 114.38 117.87 1s0w h ARG 83 Ca 0.27 -0.11 0.06 0.00 0.07 0.00 0.00 59.98 60.27 1s0w h ARG 83 Cb -0.04 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 1s0w h ARG 83 CO -0.05 0.54 0.18 0.28 -1.07 0.00 0.00 179.97 179.84 1s0w h VAL 84 N 0.34 0.86 -0.85 2.04 2.07 -0.80 0.09 116.25 120.01 1s0w h VAL 84 Ca 0.10 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1s0w h VAL 84 Cb 0.26 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 1s0w h VAL 84 CO -0.00 0.06 0.49 0.44 0.02 0.00 0.00 177.57 178.58 1s0w h ASP 85 N 0.36 0.69 -0.01 0.57 3.45 -0.63 0.56 116.42 121.40 1s0w h ASP 85 Ca 0.22 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1s0w h ASP 85 Cb 0.21 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1s0w h ASP 85 CO -0.22 0.38 0.00 0.00 -1.57 0.00 0.00 179.24 177.84 1s0w n ALA 86 N -2.38 2.64 -1.38 3.45 0.00 -0.63 -4.89 120.51 117.32 1s0w n ALA 86 Ca 0.14 -0.18 -0.07 0.00 0.00 0.00 0.00 53.44 53.33 1s0w n ALA 86 Cb 0.30 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 1s0w n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0w n GLY 87 N 0.91 0.75 0.09 0.00 0.00 0.19 -4.91 105.19 102.22 1s0w n GLY 87 Ca 0.18 -0.71 0.11 0.00 0.00 0.00 0.00 46.02 45.60 1s0w n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s0w n GLN 88 N -2.58 0.24 -3.83 1.61 6.02 -0.08 -4.96 117.38 113.80 1s0w n GLN 88 Ca -0.07 -0.18 -0.09 0.00 -0.01 0.00 0.00 57.00 56.65 1s0w n GLN 88 Cb 0.29 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.99 1s0w n GLN 88 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1s0w s GLU 89 N -2.89 0.85 -0.05 -1.09 2.56 -1.21 -4.90 118.70 111.97 1s0w s GLU 89 Ca 0.11 -0.91 0.02 0.00 0.00 0.00 0.00 54.97 54.19 1s0w s GLU 89 Cb 0.17 0.35 0.02 0.00 2.00 0.00 0.00 34.13 36.67 1s0w s GLU 89 CO 0.76 -0.28 -0.08 -0.65 -0.56 0.00 0.00 175.26 174.46 1s0w s GLN 90 N -3.77 1.18 0.40 4.30 1.11 -1.26 -4.24 119.66 117.38 1s0w s GLN 90 Ca 0.04 -0.23 0.11 0.00 0.01 0.00 0.00 55.36 55.29 1s0w s GLN 90 Cb 0.04 -1.07 0.91 0.00 -1.01 0.00 0.00 33.01 31.89 1s0w s GLN 90 CO -0.11 -0.04 1.95 -0.07 0.01 0.00 0.00 175.29 177.04 1s0w h LEU 91 N 7.10 0.50 -1.12 2.90 3.38 -1.97 -1.93 115.31 124.18 1s0w h LEU 91 Ca -0.35 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1s0w h LEU 91 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1s0w h LEU 91 CO 0.47 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.91 1s0w n GLY 92 N -1.48 0.37 3.67 0.83 0.00 -1.26 -0.97 105.19 106.35 1s0w n GLY 92 Ca 0.12 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1s0w n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s0w s ARG 93 N -1.67 4.32 0.00 1.61 3.00 -0.73 -4.86 118.95 120.63 1s0w s ARG 93 Ca 0.26 1.52 -0.24 0.00 -1.00 0.00 0.00 55.73 56.27 1s0w s ARG 93 Cb 0.14 -3.62 -0.05 0.00 0.00 0.00 0.00 34.95 31.42 1s0w s ARG 93 CO 0.19 -0.52 0.74 0.50 0.00 0.00 0.00 175.30 176.21 1s0w s ARG 94 N 2.72 4.46 -0.14 5.12 3.52 -1.26 -1.38 118.95 131.99 1s0w s ARG 94 Ca 0.51 0.99 -0.03 0.00 -0.13 0.00 0.00 55.73 57.07 1s0w s ARG 94 Cb -0.20 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.77 1s0w s ARG 94 CO 0.15 0.20 -0.05 0.42 -0.81 0.00 0.00 175.30 175.22 1s0w s ILE 95 N 0.26 3.83 -0.21 4.11 1.01 0.27 -4.91 121.20 125.56 1s0w s ILE 95 Ca 0.38 -0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 1s0w s ILE 95 Cb -0.19 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1s0w s ILE 95 CO 0.21 0.51 0.03 -1.00 0.00 0.00 0.00 174.94 174.69 1s0w s HIS 96 N 0.21 3.08 0.15 3.97 3.76 -1.26 -1.30 115.29 123.89 1s0w s HIS 96 Ca -0.03 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.51 1s0w s HIS 96 Cb -0.14 -2.14 -0.00 0.00 1.11 0.00 0.00 32.58 31.41 1s0w s HIS 96 CO 0.03 -0.23 0.02 2.48 -0.85 0.00 0.00 174.74 176.19 1s0w n TYR 97 N 4.39 0.20 -3.77 1.40 4.11 -1.26 -5.07 117.16 117.15 1s0w n TYR 97 Ca -0.17 -0.82 -0.07 0.00 -0.00 0.00 0.00 57.90 56.85 1s0w n TYR 97 Cb 0.52 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.34 39.79 1s0w n TYR 97 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1s0w n SER 98 N -1.50 -0.75 -0.31 9.48 3.41 -1.26 -4.88 113.62 117.80 1s0w n SER 98 Ca -0.04 -1.96 0.04 0.00 -0.26 0.00 0.00 58.87 56.65 1s0w n SER 98 Cb 0.20 1.38 0.12 0.00 -0.26 0.00 0.00 64.21 65.65 1s0w n SER 98 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1s0w h GLN 99 N 0.00 0.00 -0.56 4.33 7.50 -1.98 -0.67 115.11 123.73 1s0w h GLN 99 Ca -0.14 -0.00 0.16 0.00 0.50 0.00 0.00 58.65 59.17 1s0w h GLN 99 Cb 0.61 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.12 1s0w h GLN 99 CO 0.19 0.00 0.42 -0.97 -1.50 0.00 0.00 178.83 176.98 1s0w h ASN 100 N 0.00 0.00 1.24 1.46 -1.24 -2.05 -1.65 115.58 113.34 1s0w h ASN 100 Ca 0.43 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.35 1s0w h ASN 100 Cb 0.65 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 1s0w h ASN 100 CO -0.90 0.00 -0.39 0.44 -1.29 0.00 0.00 177.43 175.29 1s0w h ASP 101 N 0.00 0.00 -2.90 1.15 3.32 -1.53 -3.46 116.42 113.00 1s0w h ASP 101 Ca 0.26 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.78 1s0w h ASP 101 Cb 1.11 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.68 1s0w h ASP 101 CO -0.00 0.39 0.82 -0.76 -1.72 0.00 0.00 179.24 177.96 1s0w s LEU 102 N -6.65 4.36 0.38 1.55 1.43 -0.62 -4.85 118.68 114.27 1s0w s LEU 102 Ca 0.02 2.40 0.06 0.00 -1.03 0.00 0.00 54.13 55.59 1s0w s LEU 102 Cb 0.09 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.65 1s0w s LEU 102 CO 0.70 -0.74 0.01 0.68 0.23 0.00 0.00 176.35 177.24 1s0w s VAL 103 N 1.47 1.77 0.56 -1.59 -7.23 -1.26 -5.08 120.40 109.04 1s0w s VAL 103 Ca 0.67 -2.02 -0.20 0.00 -1.81 0.00 0.00 61.98 58.63 1s0w s VAL 103 Cb -0.38 -2.90 -0.07 0.00 0.56 0.00 0.00 36.38 33.59 1s0w s VAL 103 CO 0.30 -0.03 0.91 -1.84 -0.31 0.00 0.00 175.10 174.13 1s0w n GLU 104 N -0.86 0.94 -2.99 4.82 0.28 -1.26 -3.94 120.64 117.63 1s0w n GLU 104 Ca -0.04 0.36 -0.10 0.00 -0.16 0.00 0.00 57.16 57.22 1s0w n GLU 104 Cb 0.66 -2.07 0.01 0.00 1.43 0.00 0.00 31.44 31.47 1s0w n GLU 104 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1s0w n TYR 105 N -1.46 -3.27 -2.73 -1.84 9.36 -1.26 -4.62 117.16 111.34 1s0w n TYR 105 Ca 0.12 1.31 -0.11 0.00 3.32 0.00 0.00 57.90 62.54 1s0w n TYR 105 Cb 0.46 -3.84 0.02 0.00 -0.63 0.00 0.00 39.34 35.35 1s0w n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1s0w n SER 106 N -0.68 1.42 -0.16 2.98 7.64 -1.25 -1.28 113.62 122.29 1s0w n SER 106 Ca 0.06 -2.78 -0.03 0.00 1.01 0.00 0.00 58.87 57.14 1s0w n SER 106 Cb 0.50 -0.54 0.04 0.00 -1.01 0.00 0.00 64.21 63.20 1s0w n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1s0w h PRO 107 N 2.99 0.02 -0.01 1.43 0.13 -1.94 0.38 132.00 135.00 1s0w h PRO 107 Ca -0.06 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 1s0w h PRO 107 Cb 1.14 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.27 1s0w h PRO 107 CO 0.51 0.01 -0.27 0.28 -0.23 0.00 0.00 178.00 178.30 1s0w h VAL 108 N 0.02 1.53 -0.17 1.56 2.07 -1.96 -2.97 116.25 116.33 1s0w h VAL 108 Ca 0.24 -1.92 -0.06 0.00 0.82 0.00 0.00 66.70 65.79 1s0w h VAL 108 Cb 0.37 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1s0w h VAL 108 CO -0.50 0.53 -0.16 0.71 0.02 0.00 0.00 177.57 178.17 1s0w h THR 109 N -0.45 1.20 -0.35 2.57 1.35 -1.94 -2.19 112.91 113.09 1s0w h THR 109 Ca -0.03 -0.91 -0.08 0.00 -0.55 0.00 0.00 66.41 64.83 1s0w h THR 109 Cb 1.01 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1s0w h THR 109 CO 0.05 0.28 -0.11 -0.08 -0.25 0.00 0.00 175.52 175.42 1s0w h GLU 110 N 0.26 0.70 -0.32 4.72 4.22 -0.30 -1.56 114.58 122.30 1s0w h GLU 110 Ca 0.05 -0.28 -0.01 0.00 0.08 0.00 0.00 59.36 59.20 1s0w h GLU 110 Cb 0.45 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1s0w h GLU 110 CO 0.03 0.87 0.14 -0.22 -2.18 0.00 0.00 179.01 177.64 1s0w h LYS 111 N 0.49 0.44 -0.67 1.92 3.11 -1.30 -2.47 116.57 118.08 1s0w h LYS 111 Ca 0.09 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1s0w h LYS 111 Cb 0.63 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.77 1s0w h LYS 111 CO 0.04 0.36 0.00 0.72 -2.81 0.00 0.00 179.45 177.76 1s0w n HIS 112 N -4.42 1.11 -0.30 1.91 8.25 -0.86 -4.68 115.22 116.23 1s0w n HIS 112 Ca 0.02 -0.50 0.15 0.00 -0.26 0.00 0.00 57.72 57.13 1s0w n HIS 112 Cb 0.12 -0.10 0.29 0.00 1.12 0.00 0.00 29.99 31.43 1s0w n HIS 112 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1s0w n LEU 113 N 1.31 -0.05 -0.17 2.41 7.94 -0.61 -0.73 117.00 127.10 1s0w n LEU 113 Ca 0.23 1.49 0.10 0.00 -1.11 0.00 0.00 56.01 56.72 1s0w n LEU 113 Cb 0.68 -0.57 -0.08 0.00 0.53 0.00 0.00 43.42 43.99 1s0w n LEU 113 CO 0.18 -1.53 0.07 0.35 -1.11 0.00 0.00 177.39 175.35 1s0w n THR 114 N -5.24 0.00 0.73 1.96 -2.24 -1.26 -4.23 114.28 104.00 1s0w n THR 114 Ca 0.22 -0.11 0.11 0.00 -2.27 0.00 0.00 64.05 62.01 1s0w n THR 114 Cb 0.74 1.09 0.11 0.00 -2.10 0.00 0.00 70.33 70.16 1s0w n THR 114 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1s0w n ASP 115 N -0.97 0.63 -0.80 3.42 8.00 0.09 -5.07 116.55 121.84 1s0w n ASP 115 Ca 0.06 -0.23 0.10 0.00 0.71 0.00 0.00 54.79 55.43 1s0w n ASP 115 Cb 0.36 0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 41.96 1s0w n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s0w n GLY 116 N 1.41 -2.18 3.12 0.44 0.00 -0.43 -4.99 105.19 102.57 1s0w n GLY 116 Ca 0.03 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 1s0w n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1s0w s MET 117 N -2.47 0.49 0.54 1.61 -1.94 -0.42 -4.91 119.30 112.20 1s0w s MET 117 Ca 0.00 -0.32 -0.10 0.00 -1.71 0.00 0.00 55.69 53.57 1s0w s MET 117 Cb 0.00 0.21 -0.05 0.00 2.01 0.00 0.00 34.83 37.00 1s0w s MET 117 CO 0.00 -0.12 0.91 0.95 -0.01 0.00 0.00 175.02 176.76 1s0w s THR 118 N -1.26 4.77 0.29 2.05 -4.23 -1.26 0.95 115.64 116.95 1s0w s THR 118 Ca -0.13 0.66 0.02 0.00 -1.18 0.00 0.00 61.69 61.05 1s0w s THR 118 Cb -0.07 -3.84 0.29 0.00 1.34 0.00 0.00 72.50 70.22 1s0w s THR 118 CO 0.02 -0.93 1.85 0.58 -0.54 0.00 0.00 174.62 175.60 1s0w h VAL 119 N 0.15 0.94 -0.17 2.29 2.07 -1.14 0.11 116.25 120.50 1s0w h VAL 119 Ca -0.46 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1s0w h VAL 119 Cb 1.19 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1s0w h VAL 119 CO 0.62 0.18 0.10 -0.09 0.02 0.00 0.00 177.57 178.40 1s0w h ARG 120 N 0.97 0.24 -0.44 1.57 2.43 -1.34 -1.97 114.38 115.84 1s0w h ARG 120 Ca 0.47 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.58 1s0w h ARG 120 Cb 0.46 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1s0w h ARG 120 CO -0.24 0.22 0.12 0.93 -1.51 0.00 0.00 179.97 179.49 1s0w h GLU 121 N 0.19 0.65 -0.42 0.20 5.08 -1.46 -1.67 114.58 117.16 1s0w h GLU 121 Ca 0.06 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1s0w h GLU 121 Cb 0.05 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1s0w h GLU 121 CO -0.01 0.59 0.01 -0.07 -1.00 0.00 0.00 179.01 178.53 1s0w h LEU 122 N 0.64 0.71 -0.70 1.33 3.38 -0.51 0.12 115.31 120.28 1s0w h LEU 122 Ca 0.15 -0.30 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1s0w h LEU 122 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1s0w h LEU 122 CO -0.00 0.84 -0.23 0.00 0.09 0.00 0.00 178.44 179.13 1s0w h SER 124 N 0.65 0.79 -0.41 0.00 0.87 -1.02 -0.08 113.55 114.35 1s0w h SER 124 Ca 0.09 -0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 1s0w h SER 124 Cb 0.74 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1s0w h SER 124 CO 0.06 0.62 -0.17 0.00 -0.53 0.00 0.00 176.83 176.81 1s0w h ALA 125 N 1.20 0.57 -0.43 6.23 0.00 -0.41 -0.74 119.26 125.68 1s0w h ALA 125 Ca 0.23 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1s0w h ALA 125 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1s0w h ALA 125 CO -0.04 0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 1s0w h ALA 126 N 0.83 0.58 0.00 0.00 0.00 -0.59 -0.41 119.26 119.66 1s0w h ALA 126 Ca 0.09 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1s0w h ALA 126 Cb 0.72 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1s0w h ALA 126 CO 0.05 0.37 -0.42 0.82 0.00 0.00 0.00 179.25 180.07 1s0w h ILE 127 N 0.60 1.42 0.03 0.00 2.04 -1.03 -2.34 117.51 118.22 1s0w h ILE 127 Ca 0.12 -2.23 -0.21 0.00 1.00 0.00 0.00 64.86 63.54 1s0w h ILE 127 Cb 0.50 2.84 -0.02 0.00 -0.74 0.00 0.00 36.82 39.40 1s0w h ILE 127 CO 0.02 0.48 -0.97 0.71 0.00 0.00 0.00 178.15 178.39 1s0w h THR 128 N -1.00 1.58 -0.00 -0.27 1.35 -1.28 -3.35 112.91 109.94 1s0w h THR 128 Ca -0.12 -2.98 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 1s0w h THR 128 Cb 1.06 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.16 1s0w h THR 128 CO -0.07 0.86 -0.32 0.23 -0.25 0.00 0.00 175.52 175.97 1s0w n MET 129 N -3.53 3.44 -2.10 4.72 2.81 -0.81 -1.56 117.12 120.09 1s0w n MET 129 Ca -0.03 -0.21 -0.19 0.00 -1.81 0.00 0.00 57.70 55.46 1s0w n MET 129 Cb 0.88 -0.96 -0.03 0.00 -0.71 0.00 0.00 33.22 32.41 1s0w n MET 129 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1s0w n SER 130 N -0.86 -5.38 -4.67 7.83 2.88 -0.30 -4.90 113.62 108.22 1s0w n SER 130 Ca 0.02 0.14 -0.48 0.00 -1.33 0.00 0.00 58.87 57.22 1s0w n SER 130 Cb 0.15 -4.47 -0.05 0.00 -0.75 0.00 0.00 64.21 59.10 1s0w n SER 130 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1s0w n ASP 131 N -1.42 3.18 -0.03 -3.46 2.03 -0.41 -4.91 116.55 111.54 1s0w n ASP 131 Ca -0.21 1.03 -0.13 0.00 0.52 0.00 0.00 54.79 56.00 1s0w n ASP 131 Cb 0.65 -1.38 -0.09 0.00 -0.72 0.00 0.00 41.12 39.58 1s0w n ASP 131 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1s0w h ASN 132 N 7.48 0.12 -0.27 1.67 -0.26 -1.44 -2.92 115.58 119.95 1s0w h ASN 132 Ca -0.47 -0.48 -0.04 0.00 -0.56 0.00 0.00 56.30 54.76 1s0w h ASN 132 Cb 1.27 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 38.48 1s0w h ASN 132 CO 0.91 0.57 0.07 0.74 -1.06 0.00 0.00 177.43 178.66 1s0w h THR 133 N -0.33 1.17 -0.81 2.81 2.02 -1.84 -1.69 112.91 114.25 1s0w h THR 133 Ca 0.01 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1s0w h THR 133 Cb 0.54 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 1s0w h THR 133 CO 0.01 0.22 0.45 0.00 0.37 0.00 0.00 175.52 176.58 1s0w h ALA 134 N 1.57 1.04 -0.05 6.16 0.00 -1.90 -0.51 119.26 125.57 1s0w h ALA 134 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s0w h ALA 134 Cb 0.23 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1s0w h ALA 134 CO -0.00 0.54 0.03 0.00 0.00 0.00 0.00 179.25 179.82 1s0w h ALA 135 N 1.24 0.06 -0.81 0.00 0.00 -1.13 -1.39 119.26 117.23 1s0w h ALA 135 Ca 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1s0w h ALA 135 Cb 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1s0w h ALA 135 CO -0.05 -0.41 0.48 -0.91 0.00 0.00 0.00 179.25 178.36 1s0w h ASN 136 N 0.01 0.98 -0.35 0.00 2.35 -1.00 0.10 115.58 117.67 1s0w h ASN 136 Ca 0.02 -0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1s0w h ASN 136 Cb 0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1s0w h ASN 136 CO -0.00 0.76 0.22 -0.07 -1.65 0.00 0.00 177.43 176.69 1s0w h LEU 137 N 1.11 0.38 -0.51 1.61 3.38 -0.88 0.04 115.31 120.44 1s0w h LEU 137 Ca 0.29 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1s0w h LEU 137 Cb -0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1s0w h LEU 137 CO -0.05 0.27 0.31 -0.07 0.09 0.00 0.00 178.44 178.99 1s0w h LEU 138 N 0.45 0.61 -0.51 1.67 3.38 -0.81 -2.18 115.31 117.93 1s0w h LEU 138 Ca 0.13 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1s0w h LEU 138 Cb -0.03 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1s0w h LEU 138 CO -0.04 0.48 0.23 -0.07 0.09 0.00 0.00 178.44 179.14 1s0w h LEU 139 N 0.69 0.30 -1.42 1.67 3.38 -0.53 -1.20 115.31 118.20 1s0w h LEU 139 Ca 0.18 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.31 1s0w h LEU 139 Cb -0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 1s0w h LEU 139 CO -0.04 0.21 0.51 0.74 0.09 0.00 0.00 178.44 179.95 1s0w h THR 140 N 0.45 0.90 0.00 0.22 2.02 -0.40 0.68 112.91 116.78 1s0w h THR 140 Ca 0.24 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1s0w h THR 140 Cb 0.19 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1s0w h THR 140 CO -0.19 0.12 -0.23 0.71 0.37 0.00 0.00 175.52 176.29 1s0w h THR 141 N 0.63 0.68 0.00 3.16 1.35 -0.70 -3.06 112.91 114.97 1s0w h THR 141 Ca 0.36 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1s0w h THR 141 Cb 0.56 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1s0w h THR 141 CO -0.14 0.22 -1.01 2.30 -0.25 0.00 0.00 175.52 176.65 1s0w n ILE 142 N -3.57 0.00 0.00 6.82 -5.35 -0.35 -4.97 119.36 111.94 1s0w n ILE 142 Ca -0.01 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.44 1s0w n ILE 142 Cb 0.37 0.86 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 1s0w n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s0w n GLY 143 N 1.48 1.40 0.00 3.28 0.00 -0.62 -4.77 105.19 105.96 1s0w n GLY 143 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1s0w n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s0w n GLY 144 N -1.02 -0.86 0.27 -0.02 0.00 0.09 -4.23 105.19 99.41 1s0w n GLY 144 Ca 0.00 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.37 1s0w n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s0w h PRO 145 N 0.00 0.06 -0.84 1.61 0.11 -1.87 -1.36 132.00 129.72 1s0w h PRO 145 Ca 0.00 -0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.29 1s0w h PRO 145 Cb 0.00 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 30.98 1s0w h PRO 145 CO 0.00 0.04 0.34 0.87 -0.21 0.00 0.00 178.00 179.04 1s0w h LYS 146 N 0.06 0.40 0.00 1.05 1.57 -1.80 0.62 116.57 118.46 1s0w h LYS 146 Ca 0.38 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 59.04 1s0w h LYS 146 Cb 0.64 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1s0w h LYS 146 CO -0.69 0.26 -0.47 0.93 -0.57 0.00 0.00 179.45 178.91 1s0w h GLU 147 N 0.41 0.00 -0.26 3.15 4.39 -1.42 -1.08 114.58 119.76 1s0w h GLU 147 Ca 0.49 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 60.06 1s0w h GLU 147 Cb 0.87 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1s0w h GLU 147 CO -0.49 0.47 -0.38 1.25 -1.16 0.00 0.00 179.01 178.71 1s0w h LEU 148 N 0.00 0.79 -0.22 1.33 5.85 -0.75 0.00 115.31 122.31 1s0w h LEU 148 Ca -0.00 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 1s0w h LEU 148 Cb 1.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1s0w h LEU 148 CO 0.06 1.15 0.11 0.74 -0.34 0.00 0.00 178.44 180.16 1s0w h THR 149 N 0.45 1.13 -0.57 1.05 2.02 -1.04 -0.49 112.91 115.46 1s0w h THR 149 Ca 0.03 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1s0w h THR 149 Cb 0.97 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1s0w h THR 149 CO 0.09 0.12 0.33 0.00 0.37 0.00 0.00 175.52 176.43 1s0w h ALA 150 N 0.99 0.74 -0.74 6.16 0.00 -1.13 -0.85 119.26 124.42 1s0w h ALA 150 Ca 0.08 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1s0w h ALA 150 Cb 0.09 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1s0w h ALA 150 CO -0.01 0.03 0.43 0.35 0.00 0.00 0.00 179.25 180.05 1s0w h PHE 151 N 0.64 0.79 -0.07 0.00 3.57 -0.60 -2.17 116.94 119.11 1s0w h PHE 151 Ca 0.24 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1s0w h PHE 151 Cb 0.07 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 1s0w h PHE 151 CO -0.07 0.38 0.01 -0.07 -2.23 0.00 0.00 178.31 176.34 1s0w h LEU 152 N 0.79 0.12 -1.88 0.59 3.38 0.21 -2.84 115.31 115.67 1s0w h LEU 152 Ca 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1s0w h LEU 152 Cb 0.20 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1s0w h LEU 152 CO -0.18 0.34 -0.06 1.12 0.09 0.00 0.00 178.44 179.75 1s0w h HIS 153 N -0.11 0.00 0.00 1.13 2.07 -0.65 -1.15 115.15 116.44 1s0w h HIS 153 Ca 0.02 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.49 1s0w h HIS 153 Cb 0.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.24 1s0w h HIS 153 CO 0.01 0.06 -0.28 -0.97 -3.07 0.00 0.00 177.93 173.68 1s0w h ASN 154 N 0.00 0.00 -0.05 3.10 -0.73 -1.17 -2.59 115.58 114.14 1s0w h ASN 154 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1s0w h ASN 154 Cb 0.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.97 1s0w h ASN 154 CO 0.01 0.28 0.00 1.15 -0.37 0.00 0.00 177.43 178.49 1s0w n MET 155 N -3.35 2.09 0.00 6.67 0.00 -0.53 -4.94 117.12 117.06 1s0w n MET 155 Ca 0.01 -1.59 0.00 0.00 0.00 0.00 0.00 57.70 56.11 1s0w n MET 155 Cb 0.50 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 32.25 1s0w n MET 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1s0w n GLY 156 N 1.29 1.76 3.44 3.17 0.00 -0.98 -5.06 105.19 108.81 1s0w n GLY 156 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1s0w n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s0w s ASP 157 N -1.91 6.19 -0.04 1.61 -1.08 -0.62 -4.84 116.67 115.98 1s0w s ASP 157 Ca 0.00 -1.12 0.19 0.00 -0.52 0.00 0.00 52.55 51.11 1s0w s ASP 157 Cb 0.00 -2.39 0.63 0.00 -1.46 0.00 0.00 42.92 39.70 1s0w s ASP 157 CO 0.00 -1.36 1.53 1.41 0.52 0.00 0.00 175.17 177.27 1s0w n HIS 158 N 7.39 1.12 -0.08 -5.34 8.25 -1.26 -2.08 115.22 123.22 1s0w n HIS 158 Ca -0.04 -0.50 -0.15 0.00 -0.26 0.00 0.00 57.72 56.77 1s0w n HIS 158 Cb 0.45 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 31.41 1s0w n HIS 158 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1s0w n VAL 159 N 1.31 1.11 -1.73 1.59 0.31 -1.26 -5.02 118.33 114.63 1s0w n VAL 159 Ca 0.23 -0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 64.03 1s0w n VAL 159 Cb 0.69 -1.84 -0.01 0.00 -0.91 0.00 0.00 33.84 31.76 1s0w n VAL 159 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1s0w n THR 160 N -3.89 1.20 -3.79 2.52 -1.04 -1.26 -4.82 114.28 103.20 1s0w n THR 160 Ca -0.28 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.05 61.31 1s0w n THR 160 Cb 0.63 -1.85 -0.11 0.00 -1.82 0.00 0.00 70.33 67.18 1s0w n THR 160 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s0w s ARG 161 N -0.78 0.40 -0.15 -2.82 1.70 -0.68 -4.86 118.95 111.77 1s0w s ARG 161 Ca 0.63 0.18 0.01 0.00 -0.47 0.00 0.00 55.73 56.08 1s0w s ARG 161 Cb -0.53 0.19 0.02 0.00 -0.57 0.00 0.00 34.95 34.06 1s0w s ARG 161 CO 0.52 -0.07 -0.18 -1.17 -1.08 0.00 0.00 175.30 173.31 1s0w s LEU 162 N -0.30 1.92 -0.08 -1.89 2.96 -1.26 -2.30 118.68 117.73 1s0w s LEU 162 Ca -0.04 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.37 1s0w s LEU 162 Cb -0.03 -1.32 -0.08 0.00 0.50 0.00 0.00 46.19 45.26 1s0w s LEU 162 CO 0.01 0.01 -0.00 0.47 -1.32 0.00 0.00 176.35 175.52 1s0w n ASP 163 N 4.46 3.22 -4.83 3.68 9.92 -1.26 -4.19 116.55 127.55 1s0w n ASP 163 Ca -0.19 -0.01 -0.29 0.00 -0.53 0.00 0.00 54.79 53.77 1s0w n ASP 163 Cb 0.51 0.48 -0.04 0.00 -0.64 0.00 0.00 41.12 41.42 1s0w n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1s0w s ARG 164 N -2.18 2.23 0.49 -1.24 0.52 -1.26 -4.82 118.95 112.69 1s0w s ARG 164 Ca -0.06 -2.15 0.08 0.00 -0.52 0.00 0.00 55.73 53.08 1s0w s ARG 164 Cb 0.02 -1.87 0.03 0.00 0.52 0.00 0.00 34.95 33.66 1s0w s ARG 164 CO 0.28 -0.46 0.55 -1.58 0.02 0.00 0.00 175.30 174.10 1s0w s TRP 165 N -2.79 2.09 0.31 -0.53 0.52 -1.26 -4.73 118.94 112.55 1s0w s TRP 165 Ca 0.24 -0.62 -0.28 0.00 0.02 0.00 0.00 56.10 55.46 1s0w s TRP 165 Cb -0.00 -2.17 -0.09 0.00 -1.15 0.00 0.00 33.47 30.06 1s0w s TRP 165 CO 0.14 -0.57 1.05 -1.21 0.02 0.00 0.00 176.95 176.38 1s0w s GLU 166 N -4.37 4.54 0.00 4.98 0.41 -1.26 -1.88 118.70 121.13 1s0w s GLU 166 Ca 0.50 1.64 0.23 0.00 -0.41 0.00 0.00 54.97 56.94 1s0w s GLU 166 Cb -0.05 -3.00 0.12 0.00 -1.78 0.00 0.00 34.13 29.41 1s0w s GLU 166 CO 0.31 0.17 1.19 -0.35 -0.49 0.00 0.00 175.26 176.08 1s0w n PRO 167 N 0.85 1.68 -0.11 0.39 -0.04 -1.26 -4.92 135.00 131.59 1s0w n PRO 167 Ca 0.01 -1.38 0.19 0.00 -0.04 0.00 0.00 63.50 62.28 1s0w n PRO 167 Cb 0.47 -1.47 0.61 0.00 -0.04 0.00 0.00 33.50 33.06 1s0w n PRO 167 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1s0w h GLU 168 N 3.36 0.19 0.00 0.54 3.07 -1.82 -2.35 114.58 117.58 1s0w h GLU 168 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1s0w h GLU 168 Cb 0.85 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1s0w h GLU 168 CO 0.00 0.13 0.00 1.47 -1.40 0.00 0.00 179.01 179.21 1s0w n LEU 169 N -4.41 0.00 -1.19 1.33 -0.00 -0.79 -1.68 117.00 110.26 1s0w n LEU 169 Ca 0.14 0.30 0.12 0.00 -0.00 0.00 0.00 56.01 56.57 1s0w n LEU 169 Cb 0.64 -0.30 0.24 0.00 -0.00 0.00 0.00 43.42 44.00 1s0w n LEU 169 CO 0.35 -0.30 0.72 0.59 -0.00 0.00 0.00 177.39 178.75 1s0w n ASN 170 N -1.30 3.58 -0.23 1.45 3.02 -0.88 -4.58 115.26 116.31 1s0w n ASN 170 Ca 0.00 -1.99 0.01 0.00 -0.03 0.00 0.00 54.58 52.58 1s0w n ASN 170 Cb 0.01 -0.32 0.13 0.00 -0.61 0.00 0.00 39.78 38.99 1s0w n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1s0w h GLU 171 N 4.32 0.49 -5.40 3.52 4.81 -1.54 -2.42 114.58 118.35 1s0w h GLU 171 Ca 0.00 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 58.87 1s0w h GLU 171 Cb 0.98 -0.11 0.15 0.00 0.63 0.00 0.00 28.75 30.39 1s0w h GLU 171 CO 0.00 0.32 -0.68 0.00 -0.73 0.00 0.00 179.01 177.92 1s0w n ALA 172 N -2.45 -1.62 -1.90 2.92 0.00 -1.26 -4.29 120.51 111.91 1s0w n ALA 172 Ca 0.11 0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 1s0w n ALA 172 Cb 0.29 -3.34 -0.03 0.00 0.00 0.00 0.00 19.45 16.38 1s0w n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1s0w s ILE 173 N -3.32 2.59 0.15 0.00 -1.09 -1.26 -4.77 121.20 113.51 1s0w s ILE 173 Ca 0.20 0.45 -0.32 0.00 -2.23 0.00 0.00 60.65 58.75 1s0w s ILE 173 Cb -0.09 -3.29 -0.12 0.00 -1.58 0.00 0.00 42.46 37.39 1s0w s ILE 173 CO 0.67 0.05 1.76 -2.65 -1.23 0.00 0.00 174.94 173.54 1s0w n PRO 174 N 3.36 2.66 -0.95 2.79 -0.02 -1.26 -1.29 135.00 140.28 1s0w n PRO 174 Ca 0.11 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1s0w n PRO 174 Cb 0.39 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1s0w n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1s0w n ASN 175 N 4.68 -0.78 -4.64 2.55 3.02 -1.26 -4.99 115.26 113.84 1s0w n ASN 175 Ca 0.17 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.30 1s0w n ASN 175 Cb 0.35 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 39.04 1s0w n ASN 175 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s0w s ASP 176 N -2.68 6.86 0.00 6.41 -1.08 -0.41 -4.92 116.67 120.86 1s0w s ASP 176 Ca 0.00 1.05 0.18 0.00 -0.52 0.00 0.00 52.55 53.26 1s0w s ASP 176 Cb 0.00 -2.46 0.72 0.00 -1.46 0.00 0.00 42.92 39.72 1s0w s ASP 176 CO 0.00 -0.58 1.51 -0.62 0.52 0.00 0.00 175.17 176.01 1s0w n GLU 177 N 6.13 1.59 -2.42 4.34 1.02 -1.26 -4.79 120.64 125.25 1s0w n GLU 177 Ca 0.07 -0.89 -0.38 0.00 -0.02 0.00 0.00 57.16 55.93 1s0w n GLU 177 Cb 0.47 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.52 1s0w n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1s0w s ARG 178 N -1.80 4.22 -1.42 3.49 0.52 -1.26 -3.60 118.95 119.10 1s0w s ARG 178 Ca 0.29 1.71 -0.07 0.00 -0.52 0.00 0.00 55.73 57.14 1s0w s ARG 178 Cb 0.15 -2.74 0.04 0.00 0.52 0.00 0.00 34.95 32.93 1s0w s ARG 178 CO 0.23 -0.14 0.87 -0.25 0.02 0.00 0.00 175.30 176.03 1s0w n ASP 179 N 0.27 -3.28 -4.40 0.23 9.92 -1.14 -4.92 116.55 113.23 1s0w n ASP 179 Ca 0.03 -0.78 -0.20 0.00 -0.53 0.00 0.00 54.79 53.31 1s0w n ASP 179 Cb 0.47 -4.04 -0.10 0.00 -0.64 0.00 0.00 41.12 36.81 1s0w n ASP 179 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1s0w s THR 180 N -3.47 1.37 0.30 -3.53 -4.23 -0.97 -1.88 115.64 103.24 1s0w s THR 180 Ca 0.36 -2.07 0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1s0w s THR 180 Cb -0.18 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 1s0w s THR 180 CO 0.82 -0.26 0.34 1.07 -0.54 0.00 0.00 174.62 176.04 1s0w n THR 181 N -0.55 0.00 -4.73 3.99 5.66 -0.70 -1.68 114.28 116.27 1s0w n THR 181 Ca -0.05 -1.90 -0.27 0.00 -3.05 0.00 0.00 64.05 58.77 1s0w n THR 181 Cb 0.64 1.04 -0.14 0.00 -1.55 0.00 0.00 70.33 70.31 1s0w n THR 181 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1s0w s MET 182 N -2.98 1.55 0.23 1.09 -1.94 -1.26 -1.64 119.30 114.35 1s0w s MET 182 Ca 0.31 -1.03 -0.08 0.00 -1.71 0.00 0.00 55.69 53.19 1s0w s MET 182 Cb 0.01 -1.70 0.38 0.00 2.01 0.00 0.00 34.83 35.52 1s0w s MET 182 CO 0.22 0.44 1.68 -1.35 -0.01 0.00 0.00 175.02 176.00 1s0w h PRO 183 N 4.78 0.22 -0.52 2.03 0.11 -1.71 0.24 132.00 137.16 1s0w h PRO 183 Ca -0.44 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1s0w h PRO 183 Cb 1.15 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1s0w h PRO 183 CO 0.43 0.15 0.15 0.00 -0.21 0.00 0.00 178.00 178.52 1s0w h ALA 184 N 1.57 0.69 -0.10 -0.75 0.00 -1.80 -1.37 119.26 117.49 1s0w h ALA 184 Ca 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1s0w h ALA 184 Cb 0.60 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1s0w h ALA 184 CO -0.49 0.36 -0.00 0.00 0.00 0.00 0.00 179.25 179.12 1s0w h ALA 185 N 1.02 0.13 -0.48 0.00 0.00 -1.64 -1.76 119.26 116.53 1s0w h ALA 185 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s0w h ALA 185 Cb 0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1s0w h ALA 185 CO -0.00 -0.19 0.31 1.98 0.00 0.00 0.00 179.25 181.35 1s0w h MET 186 N -0.11 0.63 -0.67 0.00 -1.53 -0.96 0.59 114.93 112.89 1s0w h MET 186 Ca 0.03 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 56.22 1s0w h MET 186 Cb 0.35 -0.14 -0.03 0.00 -0.55 0.00 0.00 31.60 31.23 1s0w h MET 186 CO 0.00 0.44 0.35 0.00 0.14 0.00 0.00 176.91 177.84 1s0w h ALA 187 N 1.16 0.86 0.23 0.39 0.00 -1.26 0.28 119.26 120.93 1s0w h ALA 187 Ca 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1s0w h ALA 187 Cb -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1s0w h ALA 187 CO -0.04 0.40 -0.11 1.15 0.00 0.00 0.00 179.25 180.65 1s0w h THR 188 N 0.92 0.84 -0.58 0.00 2.02 -0.86 -1.19 112.91 114.05 1s0w h THR 188 Ca 0.23 -0.56 0.10 0.00 0.77 0.00 0.00 66.41 66.95 1s0w h THR 188 Cb 0.07 1.15 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 1s0w h THR 188 CO -0.03 0.12 0.19 0.74 0.37 0.00 0.00 175.52 176.90 1s0w h THR 189 N -0.60 0.74 -0.89 3.16 2.02 0.33 -0.31 112.91 117.37 1s0w h THR 189 Ca -0.03 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1s0w h THR 189 Cb 0.44 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1s0w h THR 189 CO 0.05 0.06 0.55 0.25 0.37 0.00 0.00 175.52 176.80 1s0w h LEU 190 N 0.35 1.05 -0.37 2.58 5.85 -0.35 -1.86 115.31 122.56 1s0w h LEU 190 Ca 0.30 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1s0w h LEU 190 Cb 0.39 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1s0w h LEU 190 CO -0.32 0.80 0.23 -0.09 -0.34 0.00 0.00 178.44 178.72 1s0w h ARG 191 N 1.22 0.49 0.28 1.25 2.43 0.20 -1.42 114.38 118.83 1s0w h ARG 191 Ca 0.32 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1s0w h ARG 191 Cb -0.07 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1s0w h ARG 191 CO -0.06 0.35 -0.13 0.87 -1.51 0.00 0.00 179.97 179.48 1s0w h LYS 192 N 0.49 -0.36 -0.95 0.20 1.57 -1.05 0.43 116.57 116.90 1s0w h LYS 192 Ca 0.13 0.02 0.21 0.00 -1.87 0.00 0.00 60.65 59.15 1s0w h LYS 192 Cb -0.03 0.08 -0.12 0.00 0.08 0.00 0.00 32.23 32.25 1s0w h LYS 192 CO -0.03 -0.17 0.52 -0.07 -0.57 0.00 0.00 179.45 179.13 1s0w h LEU 193 N -0.48 0.59 0.08 2.94 3.38 -1.17 0.80 115.31 121.45 1s0w h LEU 193 Ca -0.04 0.13 -0.32 0.00 0.09 0.00 0.00 57.88 57.74 1s0w h LEU 193 Cb 0.36 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1s0w h LEU 193 CO 0.06 0.13 -1.70 -0.07 0.09 0.00 0.00 178.44 176.96 1s0w h LEU 194 N 0.58 0.27 0.00 1.67 3.38 -1.10 -3.43 115.31 116.69 1s0w h LEU 194 Ca 0.58 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1s0w h LEU 194 Cb 1.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1s0w h LEU 194 CO -0.45 1.42 -0.26 0.35 0.09 0.00 0.00 178.44 179.59 1s0w n THR 195 N -3.34 0.00 -0.35 0.22 -2.24 0.13 -4.82 114.28 103.88 1s0w n THR 195 Ca -0.20 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1s0w n THR 195 Cb 1.04 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 70.08 1s0w n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s0w n GLY 196 N 1.17 -2.76 0.46 3.38 0.00 0.28 -4.96 105.19 102.75 1s0w n GLY 196 Ca 0.00 -1.39 0.09 0.00 0.00 0.00 0.00 46.02 44.72 1s0w n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s0w n GLU 197 N -1.57 1.53 -0.23 1.61 -0.58 -1.26 -4.55 120.64 115.59 1s0w n GLU 197 Ca 0.00 -0.98 0.02 0.00 -0.42 0.00 0.00 57.16 55.78 1s0w n GLU 197 Cb 0.00 -1.35 0.10 0.00 -0.57 0.00 0.00 31.44 29.62 1s0w n GLU 197 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1s0w h LEU 198 N 2.26 -0.46 -9.57 -4.62 5.85 -1.93 -3.40 115.31 103.44 1s0w h LEU 198 Ca 0.00 0.19 -0.64 0.00 0.84 0.00 0.00 57.88 58.26 1s0w h LEU 198 Cb 0.65 0.36 -0.10 0.00 0.37 0.00 0.00 40.66 41.94 1s0w h LEU 198 CO 0.00 -0.19 -0.62 -0.76 -0.34 0.00 0.00 178.44 176.53 1s0w s LEU 199 N -10.82 3.67 0.92 2.25 1.43 -1.26 -5.00 118.68 109.87 1s0w s LEU 199 Ca -0.14 -0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1s0w s LEU 199 Cb 0.20 -2.36 0.15 0.00 0.03 0.00 0.00 46.19 44.21 1s0w s LEU 199 CO 0.74 0.18 1.13 0.42 0.23 0.00 0.00 176.35 179.05 1s0w s THR 200 N -1.35 2.19 0.29 5.49 -4.23 -1.26 -4.70 115.64 112.07 1s0w s THR 200 Ca 0.28 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1s0w s THR 200 Cb -0.12 -2.13 0.28 0.00 1.34 0.00 0.00 72.50 71.86 1s0w s THR 200 CO 0.20 -0.08 1.90 0.25 -0.54 0.00 0.00 174.62 176.36 1s0w h LEU 201 N -1.87 0.94 -0.17 4.79 5.85 -1.94 -1.61 115.31 121.29 1s0w h LEU 201 Ca -0.45 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1s0w h LEU 201 Cb 1.27 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1s0w h LEU 201 CO 0.43 0.60 0.09 0.00 -0.34 0.00 0.00 178.44 179.22 1s0w h ALA 202 N 1.50 0.22 -0.18 1.25 0.00 -2.00 -2.57 119.26 117.48 1s0w h ALA 202 Ca 0.40 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 1s0w h ALA 202 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1s0w h ALA 202 CO -0.15 -0.23 -0.20 0.77 0.00 0.00 0.00 179.25 179.43 1s0w h SER 203 N 0.17 0.29 0.03 0.00 0.02 -1.78 -1.73 113.55 110.55 1s0w h SER 203 Ca 0.06 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1s0w h SER 203 Cb 0.09 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1s0w h SER 203 CO -0.01 0.51 -0.01 0.03 -1.14 0.00 0.00 176.83 176.21 1s0w h ARG 204 N 0.28 -0.04 -0.75 3.45 3.08 -1.16 -1.01 114.38 118.23 1s0w h ARG 204 Ca 0.05 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1s0w h ARG 204 Cb 0.52 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1s0w h ARG 204 CO 0.03 0.19 0.49 1.96 -1.07 0.00 0.00 179.97 181.57 1s0w h GLN 205 N -0.26 0.96 -0.22 0.04 1.08 -1.35 -0.82 115.11 114.54 1s0w h GLN 205 Ca -0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1s0w h GLN 205 Cb 0.25 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1s0w h GLN 205 CO 0.01 0.63 0.14 0.37 -0.95 0.00 0.00 178.83 179.03 1s0w h GLN 206 N 0.98 0.29 0.30 1.46 5.75 -1.19 0.32 115.11 123.02 1s0w h GLN 206 Ca 0.28 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 1s0w h GLN 206 Cb -0.07 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.41 1s0w h GLN 206 CO -0.08 0.21 -0.17 1.25 -2.65 0.00 0.00 178.83 177.39 1s0w h LEU 207 N 0.28 -0.41 -1.63 -2.39 5.85 -0.78 -0.12 115.31 116.12 1s0w h LEU 207 Ca 0.08 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1s0w h LEU 207 Cb -0.01 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1s0w h LEU 207 CO -0.02 -0.27 -0.14 -0.29 -0.34 0.00 0.00 178.44 177.38 1s0w h ILE 208 N -0.44 1.12 -0.54 4.05 2.10 -1.02 -1.77 117.51 121.02 1s0w h ILE 208 Ca -0.04 -0.57 -0.06 0.00 1.08 0.00 0.00 64.86 65.28 1s0w h ILE 208 Cb 0.35 1.25 -0.02 0.00 -1.09 0.00 0.00 36.82 37.31 1s0w h ILE 208 CO 0.05 0.17 0.10 0.44 -1.08 0.00 0.00 178.15 177.83 1s0w h ASP 209 N 0.06 0.85 -0.66 2.19 5.19 0.24 0.20 116.42 124.49 1s0w h ASP 209 Ca 0.01 -0.25 -0.08 0.00 -0.62 0.00 0.00 57.03 56.09 1s0w h ASP 209 Cb 0.28 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 1s0w h ASP 209 CO 0.02 0.88 0.09 -0.50 -3.12 0.00 0.00 179.24 176.61 1s0w h TRP 210 N 0.78 1.18 -0.33 4.55 6.55 -0.27 -1.95 115.95 126.45 1s0w h TRP 210 Ca 0.17 -0.17 -0.10 0.00 0.95 0.00 0.00 58.89 59.73 1s0w h TRP 210 Cb 0.38 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.35 1s0w h TRP 210 CO 0.03 0.99 -0.22 0.52 -1.05 0.00 0.00 178.44 178.71 1s0w h MET 211 N 1.02 0.64 -0.31 0.49 2.86 -0.95 -2.57 114.93 116.10 1s0w h MET 211 Ca 0.20 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1s0w h MET 211 Cb 0.46 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1s0w h MET 211 CO 0.02 0.81 -0.09 1.49 1.06 0.00 0.00 176.91 180.19 1s0w h GLU 212 N 0.56 0.52 -0.08 1.72 4.81 -0.32 -1.41 114.58 120.39 1s0w h GLU 212 Ca 0.08 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1s0w h GLU 212 Cb 0.68 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1s0w h GLU 212 CO 0.05 0.62 0.00 0.00 -0.73 0.00 0.00 179.01 178.95 1s0w n ALA 213 N -2.48 2.52 -1.57 2.92 0.00 -0.76 -4.83 120.51 116.31 1s0w n ALA 213 Ca 0.01 -0.18 -0.57 0.00 0.00 0.00 0.00 53.44 52.71 1s0w n ALA 213 Cb 0.31 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.62 1s0w n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1s0w n ASP 214 N -0.32 0.97 -0.00 0.00 -0.08 -0.70 -4.81 116.55 111.62 1s0w n ASP 214 Ca 0.06 1.14 0.05 0.00 -1.51 0.00 0.00 54.79 54.54 1s0w n ASP 214 Cb 0.09 -1.05 -0.07 0.00 2.34 0.00 0.00 41.12 42.43 1s0w n ASP 214 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1s0w n LYS 215 N 2.42 2.79 -2.07 -0.67 4.76 -0.60 -4.73 118.16 120.06 1s0w n LYS 215 Ca 0.21 -0.02 -0.22 0.00 -2.87 0.00 0.00 58.31 55.41 1s0w n LYS 215 Cb 0.12 -1.08 0.02 0.00 -1.84 0.00 0.00 35.03 32.26 1s0w n LYS 215 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1s0w n VAL 216 N -1.36 2.44 -1.59 -0.18 0.24 -1.20 -4.60 118.33 112.08 1s0w n VAL 216 Ca 0.02 -4.12 0.06 0.00 -2.04 0.00 0.00 64.34 58.25 1s0w n VAL 216 Cb 0.20 -0.96 0.09 0.00 -1.47 0.00 0.00 33.84 31.69 1s0w n VAL 216 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s0w n ALA 217 N -0.70 2.36 -0.16 2.33 0.00 -1.26 -4.83 120.51 118.24 1s0w n ALA 217 Ca 0.41 -2.13 -0.06 0.00 0.00 0.00 0.00 53.44 51.66 1s0w n ALA 217 Cb 0.96 -0.45 -0.00 0.00 0.00 0.00 0.00 19.45 19.95 1s0w n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1s0w h GLY 218 N 0.22 -0.18 1.12 0.00 0.00 -1.93 -2.06 103.07 100.24 1s0w h GLY 218 Ca -0.02 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1s0w h GLY 218 CO 0.01 -0.21 0.00 -1.55 0.00 0.00 0.00 176.54 174.79 1s0w n PRO 219 N -5.42 0.48 0.00 4.80 -0.04 -1.26 -2.46 135.00 131.10 1s0w n PRO 219 Ca 0.03 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1s0w n PRO 219 Cb 0.35 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1s0w n PRO 219 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1s0w n LEU 220 N -1.06 0.00 -0.32 1.53 4.77 -0.77 -4.58 117.00 116.56 1s0w n LEU 220 Ca 0.12 0.00 0.22 0.00 -0.03 0.00 0.00 56.01 56.32 1s0w n LEU 220 Cb 0.08 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.60 1s0w n LEU 220 CO 0.10 0.00 1.04 -0.07 -1.33 0.00 0.00 177.39 177.13 1s0w h LEU 221 N 0.00 0.27 -1.14 2.23 3.38 -1.82 0.70 115.31 118.93 1s0w h LEU 221 Ca 0.00 0.21 0.15 0.00 0.09 0.00 0.00 57.88 58.33 1s0w h LEU 221 Cb 0.00 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 1s0w h LEU 221 CO 0.00 -0.21 0.61 0.03 0.09 0.00 0.00 178.44 178.95 1s0w h ARG 222 N 0.21 0.78 0.00 1.13 3.08 -1.76 -0.36 114.38 117.46 1s0w h ARG 222 Ca 0.70 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.70 1s0w h ARG 222 Cb 1.60 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1s0w h ARG 222 CO -0.67 0.52 0.00 -1.13 -1.07 0.00 0.00 179.97 177.61 1s0w n SER 223 N -4.62 0.31 -0.02 7.04 3.41 0.24 -1.22 113.62 118.75 1s0w n SER 223 Ca 0.19 0.63 0.02 0.00 -0.26 0.00 0.00 58.87 59.45 1s0w n SER 223 Cb 0.46 -0.67 0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1s0w n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s0w n ALA 224 N -1.65 2.05 -2.57 7.33 0.00 -0.16 -5.00 120.51 120.51 1s0w n ALA 224 Ca -0.00 -1.32 -0.42 0.00 0.00 0.00 0.00 53.44 51.70 1s0w n ALA 224 Cb 0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 1s0w n ALA 224 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1s0w s LEU 225 N -1.37 4.19 0.39 0.00 2.96 -0.36 -4.77 118.68 119.73 1s0w s LEU 225 Ca 0.06 0.22 -0.27 0.00 -0.22 0.00 0.00 54.13 53.92 1s0w s LEU 225 Cb 0.06 -2.94 -0.09 0.00 0.50 0.00 0.00 46.19 43.71 1s0w s LEU 225 CO 0.01 -0.72 1.32 -2.84 -1.32 0.00 0.00 176.35 172.80 1s0w s PRO 226 N 3.01 4.03 0.82 0.98 0.02 -1.26 -4.94 135.00 137.67 1s0w s PRO 226 Ca 0.29 2.20 -0.16 0.00 0.02 0.00 0.00 61.00 63.36 1s0w s PRO 226 Cb -0.13 -2.82 -0.05 0.00 0.02 0.00 0.00 34.50 31.52 1s0w s PRO 226 CO 0.17 -0.46 0.16 0.00 -0.33 0.00 0.00 177.00 176.54 1s0w n ALA 227 N 0.25 -2.80 0.00 -1.55 0.00 -1.26 -2.20 120.51 112.95 1s0w n ALA 227 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1s0w n ALA 227 Cb 0.43 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1s0w n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0w n GLY 228 N 2.07 2.91 3.87 0.00 0.00 -1.26 -4.94 105.19 107.84 1s0w n GLY 228 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1s0w n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1s0w s TRP 229 N -1.87 3.57 -0.02 1.61 0.52 -0.93 0.51 118.94 122.32 1s0w s TRP 229 Ca 0.00 1.29 0.03 0.00 0.02 0.00 0.00 56.10 57.45 1s0w s TRP 229 Cb 0.00 -2.69 -0.03 0.00 -1.15 0.00 0.00 33.47 29.59 1s0w s TRP 229 CO 0.00 -0.54 -0.11 0.12 0.02 0.00 0.00 176.95 176.44 1s0w s PHE 230 N -2.95 2.79 -0.20 -1.98 5.36 -0.04 -4.52 117.98 116.43 1s0w s PHE 230 Ca 0.55 -0.09 -0.17 0.00 -0.96 0.00 0.00 56.93 56.26 1s0w s PHE 230 Cb -0.11 -1.61 0.05 0.00 -0.34 0.00 0.00 43.02 41.02 1s0w s PHE 230 CO 0.46 0.29 0.52 -1.50 -1.46 0.00 0.00 175.22 173.53 1s0w s ILE 231 N -0.87 -0.00 -0.12 3.12 2.07 -1.26 -1.68 121.20 122.45 1s0w s ILE 231 Ca 0.14 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.38 1s0w s ILE 231 Cb -0.11 -0.73 0.04 0.00 0.13 0.00 0.00 42.46 41.78 1s0w s ILE 231 CO 0.04 0.01 -0.02 0.00 -1.91 0.00 0.00 174.94 173.05 1s0w s ALA 232 N 0.56 1.08 0.31 1.50 0.00 -0.19 -4.37 121.76 120.63 1s0w s ALA 232 Ca -0.02 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1s0w s ALA 232 Cb -0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 1s0w s ALA 232 CO -0.03 -0.65 0.35 -0.40 0.00 0.00 0.00 175.76 175.03 1s0w n ASP 233 N 5.02 -0.95 -3.65 0.00 3.85 -0.62 -1.09 116.55 119.12 1s0w n ASP 233 Ca -0.10 -2.81 -0.04 0.00 -0.71 0.00 0.00 54.79 51.13 1s0w n ASP 233 Cb 0.49 1.92 -0.06 0.00 -1.35 0.00 0.00 41.12 42.11 1s0w n ASP 233 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1s0w s LYS 234 N -2.94 0.55 0.52 0.11 2.47 -0.65 -4.62 119.74 115.19 1s0w s LYS 234 Ca 0.30 1.28 0.09 0.00 -1.56 0.00 0.00 55.97 56.08 1s0w s LYS 234 Cb 0.00 0.55 0.05 0.00 -1.46 0.00 0.00 37.83 36.98 1s0w s LYS 234 CO 0.22 -0.20 0.65 -1.54 0.16 0.00 0.00 175.35 174.64 1s0w s SER 235 N 2.46 5.13 0.07 1.43 1.04 -1.26 -1.76 113.70 120.81 1s0w s SER 235 Ca -0.06 -0.82 -0.24 0.00 0.48 0.00 0.00 55.95 55.31 1s0w s SER 235 Cb -0.10 0.05 0.06 0.00 0.10 0.00 0.00 66.02 66.13 1s0w s SER 235 CO -0.18 -1.12 0.58 -0.83 0.98 0.00 0.00 173.24 172.67 1s0w s GLY 236 N -4.49 -0.53 -0.05 7.32 0.00 -0.75 -3.43 107.32 105.39 1s0w s GLY 236 Ca 0.55 0.69 -0.12 0.00 0.00 0.00 0.00 44.72 45.84 1s0w s GLY 236 CO 0.34 0.37 0.27 0.00 0.00 0.00 0.00 173.10 174.08 1s0w s ALA 237 N -2.75 -0.67 0.00 3.20 0.00 -1.26 -2.23 121.76 118.05 1s0w s ALA 237 Ca -0.04 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1s0w s ALA 237 Cb -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1s0w s ALA 237 CO -0.04 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1s0w n GLY 238 N 1.91 3.96 3.94 0.00 0.00 -0.76 -4.67 105.19 109.57 1s0w n GLY 238 Ca -0.19 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 1s0w n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s0w s GLU 239 N 0.43 1.74 -1.79 1.61 0.41 -0.91 -3.69 118.70 116.50 1s0w s GLU 239 Ca 0.00 -0.40 0.00 0.00 -0.41 0.00 0.00 54.97 54.16 1s0w s GLU 239 Cb 0.00 -2.11 0.00 0.00 -1.78 0.00 0.00 34.13 30.24 1s0w s GLU 239 CO 0.00 -1.57 0.00 0.54 -0.49 0.00 0.00 175.26 173.74 1s0w n ARG 240 N -3.13 -1.61 -1.96 1.61 5.12 -1.26 -1.77 116.66 113.66 1s0w n ARG 240 Ca 0.11 1.01 -0.13 0.00 -1.93 0.00 0.00 57.85 56.91 1s0w n ARG 240 Cb 0.60 -5.63 -0.02 0.00 -1.16 0.00 0.00 32.46 26.25 1s0w n ARG 240 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1s0w n GLY 241 N -0.97 0.36 3.77 -0.13 0.00 -1.15 0.35 105.19 107.42 1s0w n GLY 241 Ca -0.24 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 1s0w n GLY 241 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s0w s SER 242 N -2.56 6.91 0.01 1.61 0.01 -0.73 -4.36 113.70 114.60 1s0w s SER 242 Ca 0.00 2.38 -0.28 0.00 1.31 0.00 0.00 55.95 59.36 1s0w s SER 242 Cb 0.00 -2.63 0.07 0.00 0.21 0.00 0.00 66.02 63.67 1s0w s SER 242 CO 0.00 -0.41 0.65 -0.60 0.41 0.00 0.00 173.24 173.29 1s0w s ARG 243 N -1.83 1.11 -0.01 12.44 6.06 -0.61 -1.84 118.95 134.27 1s0w s ARG 243 Ca 0.50 0.04 -0.30 0.00 -2.50 0.00 0.00 55.73 53.47 1s0w s ARG 243 Cb -0.33 0.52 0.12 0.00 0.06 0.00 0.00 34.95 35.32 1s0w s ARG 243 CO 0.42 -0.39 1.27 0.20 -2.50 0.00 0.00 175.30 174.31 1s0w s GLY 244 N -1.64 -0.38 -0.21 8.12 0.00 -0.94 -1.27 107.32 111.00 1s0w s GLY 244 Ca -0.08 0.60 -0.27 0.00 0.00 0.00 0.00 44.72 44.97 1s0w s GLY 244 CO 0.03 0.65 0.90 -1.50 0.00 0.00 0.00 173.10 173.19 1s0w s ILE 245 N -2.41 0.00 -0.00 0.90 2.07 0.62 -1.80 121.20 120.57 1s0w s ILE 245 Ca 0.16 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.45 1s0w s ILE 245 Cb 0.04 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.62 1s0w s ILE 245 CO -0.03 0.00 -0.18 0.27 -1.91 0.00 0.00 174.94 173.09 1s0w s ILE 246 N -0.32 1.40 0.23 2.00 -4.36 -0.72 -0.83 121.20 118.60 1s0w s ILE 246 Ca -0.01 -0.82 -0.22 0.00 -0.26 0.00 0.00 60.65 59.34 1s0w s ILE 246 Cb -0.03 -1.18 0.04 0.00 1.25 0.00 0.00 42.46 42.54 1s0w s ILE 246 CO -0.00 0.35 0.70 0.00 0.24 0.00 0.00 174.94 176.23 1s0w s ALA 247 N -0.49 -1.38 -0.09 2.27 0.00 0.51 -1.63 121.76 120.95 1s0w s ALA 247 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 1s0w s ALA 247 Cb -0.07 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.91 1s0w s ALA 247 CO -0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 175.76 174.74 1s0w s ALA 248 N -3.81 1.15 0.24 0.00 0.00 -0.25 -0.64 121.76 118.45 1s0w s ALA 248 Ca 0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 1s0w s ALA 248 Cb -0.04 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1s0w s ALA 248 CO 0.00 -0.30 0.27 -0.48 0.00 0.00 0.00 175.76 175.25 1s0w s LEU 249 N 1.52 0.98 0.00 0.00 2.34 -0.76 -1.03 118.68 121.73 1s0w s LEU 249 Ca 0.00 -1.32 0.00 0.00 0.06 0.00 0.00 54.13 52.88 1s0w s LEU 249 Cb -0.13 0.87 0.00 0.00 -0.56 0.00 0.00 46.19 46.37 1s0w s LEU 249 CO -0.05 -0.99 0.00 0.61 -1.06 0.00 0.00 176.35 174.86 1s0w n GLY 250 N -0.37 0.90 3.91 -3.48 0.00 -0.68 -0.82 105.19 104.66 1s0w n GLY 250 Ca 0.02 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 1s0w n GLY 250 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1s0w s PRO 251 N -2.00 2.57 -1.29 1.61 0.04 -1.22 -0.86 135.00 133.84 1s0w s PRO 251 Ca 0.00 0.05 -0.03 0.00 0.04 0.00 0.00 61.00 61.07 1s0w s PRO 251 Cb 0.00 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1s0w s PRO 251 CO 0.00 -1.06 0.67 -3.47 0.04 0.00 0.00 177.00 173.18 1s0w n ASP 252 N -2.89 -1.72 -3.69 6.66 4.64 -1.17 -2.40 116.55 115.98 1s0w n ASP 252 Ca 0.07 -0.87 -0.28 0.00 -1.38 0.00 0.00 54.79 52.33 1s0w n ASP 252 Cb 0.59 -3.84 -0.02 0.00 -1.04 0.00 0.00 41.12 36.81 1s0w n ASP 252 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1s0w n GLY 253 N -1.65 -0.47 2.90 0.27 0.00 0.18 -4.90 105.19 101.52 1s0w n GLY 253 Ca -0.27 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1s0w n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0w s LYS 254 N -6.35 0.04 -0.04 1.61 1.02 -1.01 -4.77 119.74 110.23 1s0w s LYS 254 Ca 0.52 0.07 -0.20 0.00 0.02 0.00 0.00 55.97 56.38 1s0w s LYS 254 Cb -0.29 -0.01 -0.05 0.00 -0.52 0.00 0.00 37.83 36.97 1s0w s LYS 254 CO 0.65 -0.02 0.58 -1.25 -0.92 0.00 0.00 175.35 174.39 1s0w s PRO 255 N 0.13 4.34 0.00 -1.68 0.04 -1.26 -2.84 135.00 133.72 1s0w s PRO 255 Ca -0.01 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1s0w s PRO 255 Cb -0.02 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1s0w s PRO 255 CO -0.00 0.27 0.00 -1.13 0.04 0.00 0.00 177.00 176.17 1s0w n SER 256 N 3.12 0.60 -4.05 6.66 3.41 -0.00 -4.89 113.62 118.47 1s0w n SER 256 Ca -0.06 -0.13 -0.09 0.00 -0.26 0.00 0.00 58.87 58.33 1s0w n SER 256 Cb 0.51 0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 64.74 1s0w n SER 256 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1s0w s ARG 257 N -0.50 0.51 -0.13 4.33 0.52 -0.97 -0.31 118.95 122.40 1s0w s ARG 257 Ca 0.00 -0.94 -0.00 0.00 -0.52 0.00 0.00 55.73 54.27 1s0w s ARG 257 Cb 0.00 0.06 -0.01 0.00 0.52 0.00 0.00 34.95 35.51 1s0w s ARG 257 CO 0.00 -0.06 -0.13 0.42 0.02 0.00 0.00 175.30 175.55 1s0w s ILE 258 N -2.60 3.02 -0.09 1.52 1.01 0.13 -1.82 121.20 122.36 1s0w s ILE 258 Ca -0.04 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1s0w s ILE 258 Cb -0.02 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.19 1s0w s ILE 258 CO -0.05 0.52 -0.22 -0.69 0.00 0.00 0.00 174.94 174.51 1s0w s VAL 259 N 0.39 1.91 -0.09 2.92 1.01 0.19 -0.59 120.40 126.14 1s0w s VAL 259 Ca -0.11 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1s0w s VAL 259 Cb -0.16 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1s0w s VAL 259 CO 0.05 0.53 -0.19 -0.69 0.00 0.00 0.00 175.10 174.80 1s0w s VAL 260 N 0.38 1.68 -0.06 2.92 1.01 -0.75 -0.36 120.40 125.22 1s0w s VAL 260 Ca -0.18 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1s0w s VAL 260 Cb -0.18 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.77 1s0w s VAL 260 CO 0.08 0.47 0.10 -0.63 0.00 0.00 0.00 175.10 175.13 1s0w s ILE 261 N 0.52 -0.17 0.11 2.22 1.01 -0.01 -1.86 121.20 123.01 1s0w s ILE 261 Ca -0.16 0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.94 1s0w s ILE 261 Cb -0.17 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 1s0w s ILE 261 CO 0.06 0.17 -0.12 -0.31 0.00 0.00 0.00 174.94 174.74 1s0w s TYR 262 N 2.22 1.23 -0.11 3.97 1.51 -0.94 -0.28 117.35 124.95 1s0w s TYR 262 Ca 0.04 -0.60 -0.21 0.00 -1.01 0.00 0.00 57.07 55.29 1s0w s TYR 262 Cb -0.12 -0.66 0.05 0.00 -0.11 0.00 0.00 41.96 41.12 1s0w s TYR 262 CO -0.04 0.07 0.51 -0.08 -1.11 0.00 0.00 175.55 174.90 1s0w s THR 263 N -2.28 0.02 -0.06 -0.71 -1.32 -0.40 0.16 115.64 111.05 1s0w s THR 263 Ca 0.07 -0.14 -0.30 0.00 -1.21 0.00 0.00 61.69 60.11 1s0w s THR 263 Cb -0.04 -0.77 0.08 0.00 -1.51 0.00 0.00 72.50 70.26 1s0w s THR 263 CO 0.02 -0.07 0.74 0.28 -2.21 0.00 0.00 174.62 173.37 1s0w s THR 264 N -0.58 0.00 0.00 5.08 -1.32 -1.06 -1.57 115.64 116.19 1s0w s THR 264 Ca -0.07 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 1s0w s THR 264 Cb -0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1s0w s THR 264 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 1s0w n GLY 265 N 0.76 2.73 3.72 6.08 0.00 0.16 -3.14 105.19 115.49 1s0w n GLY 265 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1s0w n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s0w s SER 266 N -1.42 3.54 0.00 1.61 0.15 -1.08 -4.83 113.70 111.66 1s0w s SER 266 Ca 0.00 1.60 0.00 0.00 0.70 0.00 0.00 55.95 58.25 1s0w s SER 266 Cb 0.00 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1s0w s SER 266 CO 0.00 -2.62 0.42 0.00 1.20 0.00 0.00 173.24 172.25 1s0w n GLN 267 N -3.88 -0.50 -1.05 5.44 6.02 -1.26 -2.92 117.38 119.22 1s0w n GLN 267 Ca 0.08 -0.42 -0.32 0.00 -0.01 0.00 0.00 57.00 56.32 1s0w n GLN 267 Cb 0.55 -0.92 0.13 0.00 1.02 0.00 0.00 30.24 31.01 1s0w n GLN 267 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1s0w s ALA 268 N -0.05 1.82 0.79 -1.58 0.00 -1.26 -4.99 121.76 116.50 1s0w s ALA 268 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 1s0w s ALA 268 Cb 0.00 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.75 1s0w s ALA 268 CO 0.00 -2.30 1.09 0.95 0.00 0.00 0.00 175.76 175.50 1s0w s THR 269 N -2.41 3.25 0.27 0.00 -4.23 -1.26 -4.82 115.64 106.44 1s0w s THR 269 Ca 0.69 0.41 -0.01 0.00 -1.18 0.00 0.00 61.69 61.60 1s0w s THR 269 Cb -0.25 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 70.87 1s0w s THR 269 CO 0.53 -0.53 1.84 -0.03 -0.54 0.00 0.00 174.62 175.89 1s0w h MET 270 N -1.15 0.97 -0.54 3.99 4.05 -1.99 -1.14 114.93 119.13 1s0w h MET 270 Ca -0.46 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 58.85 1s0w h MET 270 Cb 1.25 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 1s0w h MET 270 CO 0.54 0.64 0.13 -0.44 0.23 0.00 0.00 176.91 178.01 1s0w h ASP 271 N 1.00 0.77 -0.33 1.39 5.19 -1.99 0.90 116.42 123.34 1s0w h ASP 271 Ca 0.46 -0.14 -0.11 0.00 -0.62 0.00 0.00 57.03 56.62 1s0w h ASP 271 Cb 0.37 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1s0w h ASP 271 CO -0.24 0.75 -0.22 -0.33 -3.12 0.00 0.00 179.24 176.09 1s0w h GLU 272 N 0.79 0.73 -0.68 3.56 5.08 -1.62 -2.10 114.58 120.35 1s0w h GLU 272 Ca 0.17 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1s0w h GLU 272 Cb 0.30 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1s0w h GLU 272 CO -0.00 0.96 0.26 0.00 -1.00 0.00 0.00 179.01 179.23 1s0w h ARG 273 N 0.50 1.02 -0.30 2.33 3.08 -0.76 -2.58 114.38 117.67 1s0w h ARG 273 Ca 0.07 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1s0w h ARG 273 Cb 0.78 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1s0w h ARG 273 CO 0.06 0.86 -0.03 -0.91 -1.07 0.00 0.00 179.97 178.88 1s0w h ASN 274 N 0.97 0.55 -0.78 7.04 2.35 -0.77 -2.52 115.58 122.42 1s0w h ASN 274 Ca 0.22 -0.33 0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1s0w h ASN 274 Cb 0.23 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 1s0w h ASN 274 CO -0.02 0.76 0.49 0.08 -1.65 0.00 0.00 177.43 177.09 1s0w h ARG 275 N 0.34 0.93 0.05 0.81 0.11 -1.31 0.38 114.38 115.67 1s0w h ARG 275 Ca 0.08 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 60.10 1s0w h ARG 275 Cb 0.49 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.36 1s0w h ARG 275 CO 0.02 0.61 -0.02 1.96 0.10 0.00 0.00 179.97 182.64 1s0w h GLN 276 N 0.95 -0.06 -0.25 0.08 1.08 -1.37 0.81 115.11 116.36 1s0w h GLN 276 Ca 0.31 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.47 1s0w h GLN 276 Cb 0.03 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1s0w h GLN 276 CO -0.12 -0.02 -0.04 0.82 -0.95 0.00 0.00 178.83 178.52 1s0w h ILE 277 N -0.09 1.18 0.14 2.54 2.04 -1.08 -0.32 117.51 121.92 1s0w h ILE 277 Ca -0.01 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1s0w h ILE 277 Cb 0.07 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1s0w h ILE 277 CO 0.01 0.24 -0.07 0.00 0.00 0.00 0.00 178.15 178.34 1s0w h ALA 278 N 1.59 -0.18 -0.89 1.87 0.00 0.73 -2.07 119.26 120.31 1s0w h ALA 278 Ca 0.08 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1s0w h ALA 278 Cb 0.32 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1s0w h ALA 278 CO 0.01 -0.48 0.56 0.93 0.00 0.00 0.00 179.25 180.28 1s0w h GLU 279 N -0.43 1.00 -0.79 0.00 5.08 0.11 0.20 114.58 119.76 1s0w h GLU 279 Ca -0.02 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1s0w h GLU 279 Cb 0.34 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1s0w h GLU 279 CO 0.03 0.66 0.52 0.82 -1.00 0.00 0.00 179.01 180.04 1s0w h ILE 280 N 1.03 1.18 -0.17 3.13 2.04 -0.96 0.74 117.51 124.51 1s0w h ILE 280 Ca 0.38 -0.36 -0.15 0.00 1.00 0.00 0.00 64.86 65.73 1s0w h ILE 280 Cb 0.14 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1s0w h ILE 280 CO -0.16 0.19 -0.49 1.23 0.00 0.00 0.00 178.15 178.92 1s0w h GLY 281 N 1.04 0.69 0.39 5.37 0.00 -0.42 -0.41 103.07 109.72 1s0w h GLY 281 Ca 0.30 -0.89 0.07 0.00 0.00 0.00 0.00 47.33 46.81 1s0w h GLY 281 CO -0.07 0.79 -0.01 0.00 0.00 0.00 0.00 176.54 177.25 1s0w h ALA 282 N 0.56 0.34 -0.85 3.60 0.00 0.07 0.10 119.26 123.08 1s0w h ALA 282 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1s0w h ALA 282 Cb 1.11 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1s0w h ALA 282 CO 0.11 -0.40 0.47 1.03 0.00 0.00 0.00 179.25 180.45 1s0w h SER 283 N 0.09 1.06 -0.34 0.00 0.87 -0.83 -0.63 113.55 113.78 1s0w h SER 283 Ca 0.18 -0.10 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1s0w h SER 283 Cb 0.26 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1s0w h SER 283 CO -0.31 0.86 0.07 0.25 -0.53 0.00 0.00 176.83 177.17 1s0w h LEU 284 N 1.19 0.03 -0.18 2.23 7.12 0.78 -2.03 115.31 124.44 1s0w h LEU 284 Ca 0.30 0.05 -0.19 0.00 0.13 0.00 0.00 57.88 58.17 1s0w h LEU 284 Cb 0.03 0.07 0.01 0.00 -0.53 0.00 0.00 40.66 40.23 1s0w h LEU 284 CO -0.05 0.05 -0.62 0.40 -0.13 0.00 0.00 178.44 178.09 1s0w h ILE 285 N 0.19 1.30 -0.53 4.05 2.04 -0.64 -2.99 117.51 120.93 1s0w h ILE 285 Ca 0.16 -1.85 0.09 0.00 1.00 0.00 0.00 64.86 64.26 1s0w h ILE 285 Cb 0.17 1.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.12 1s0w h ILE 285 CO -0.20 0.58 0.12 0.50 0.00 0.00 0.00 178.15 179.15 1s0w h LYS 286 N 0.45 0.26 -1.00 2.37 3.64 -0.89 -1.51 116.57 119.88 1s0w h LYS 286 Ca -0.03 -0.02 -0.48 0.00 -1.27 0.00 0.00 60.65 58.85 1s0w h LYS 286 Cb 1.25 -0.06 -0.29 0.00 -0.41 0.00 0.00 32.23 32.72 1s0w h LYS 286 CO 0.13 0.17 0.61 0.72 -2.27 0.00 0.00 179.45 178.82 1s0w n HIS 287 N -5.10 2.86 1.38 1.91 8.25 -0.78 -5.10 115.22 118.64 1s0w n HIS 287 Ca 0.06 -1.76 0.11 0.00 -0.26 0.00 0.00 57.72 55.88 1s0w n HIS 287 Cb 0.26 -0.90 0.66 0.00 1.12 0.00 0.00 29.99 31.12 1s0w n HIS 287 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85