#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yt4 h PRO 27 N 0.00 0.00 0.00 1.57 0.13 -2.00 0.01 132.00 131.71 1yt4 h PRO 27 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1yt4 h PRO 27 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1yt4 h PRO 27 CO 0.00 0.00 -0.09 0.93 -0.23 0.00 0.00 178.00 178.61 1yt4 h GLU 28 N 0.00 0.00 0.00 0.86 4.39 -2.00 -1.16 114.58 116.67 1yt4 h GLU 28 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1yt4 h GLU 28 Cb 0.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1yt4 h GLU 28 CO 0.00 0.09 -0.84 1.15 -1.16 0.00 0.00 179.01 178.25 1yt4 h THR 29 N 0.00 1.58 -0.05 1.13 2.02 -1.31 -2.80 112.91 113.47 1yt4 h THR 29 Ca -0.00 -2.80 -0.07 0.00 0.77 0.00 0.00 66.41 64.31 1yt4 h THR 29 Cb 0.22 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 1yt4 h THR 29 CO 0.01 0.80 -0.29 -0.07 0.37 0.00 0.00 175.52 176.34 1yt4 h LEU 30 N 0.02 0.10 -0.71 2.58 3.38 -1.27 -0.95 115.31 118.46 1yt4 h LEU 30 Ca -0.02 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1yt4 h LEU 30 Cb 1.47 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 1yt4 h LEU 30 CO 0.11 0.39 0.45 0.58 0.09 0.00 0.00 178.44 180.07 1yt4 h VAL 31 N 0.09 1.12 -0.30 1.22 2.07 -1.11 -0.06 116.25 119.28 1yt4 h VAL 31 Ca 0.01 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 1yt4 h VAL 31 Cb 0.57 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1yt4 h VAL 31 CO 0.04 0.16 -0.39 0.11 0.02 0.00 0.00 177.57 177.52 1yt4 h LYS 32 N 0.90 0.70 -0.44 1.57 1.79 -1.22 -0.30 116.57 119.57 1yt4 h LYS 32 Ca 0.28 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1yt4 h LYS 32 Cb -0.02 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1yt4 h LYS 32 CO -0.09 0.96 0.23 0.28 -1.08 0.00 0.00 179.45 179.75 1yt4 h VAL 33 N 0.57 1.17 -0.47 0.50 2.07 -0.77 0.21 116.25 119.54 1yt4 h VAL 33 Ca 0.05 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 1yt4 h VAL 33 Cb 0.92 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1yt4 h VAL 33 CO 0.08 0.18 -0.07 0.50 0.02 0.00 0.00 177.57 178.29 1yt4 h LYS 34 N 0.58 0.83 -0.83 1.57 3.11 -0.89 -1.53 116.57 119.41 1yt4 h LYS 34 Ca 0.15 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1yt4 h LYS 34 Cb 0.09 -0.08 -0.04 0.00 -1.00 0.00 0.00 32.23 31.20 1yt4 h LYS 34 CO -0.02 0.88 0.53 0.22 -2.81 0.00 0.00 179.45 178.24 1yt4 h ASP 35 N 0.76 0.96 -0.59 4.20 -0.00 -0.40 -0.91 116.42 120.44 1yt4 h ASP 35 Ca 0.13 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.03 57.07 1yt4 h ASP 35 Cb 0.55 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.62 1yt4 h ASP 35 CO 0.03 0.71 0.14 0.00 -0.00 0.00 0.00 179.24 180.13 1yt4 h ALA 36 N 1.46 0.78 -0.81 -0.78 0.00 -0.06 0.30 119.26 120.15 1yt4 h ALA 36 Ca 0.30 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1yt4 h ALA 36 Cb -0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1yt4 h ALA 36 CO -0.06 0.49 0.53 0.93 0.00 0.00 0.00 179.25 181.14 1yt4 h GLU 37 N 0.86 1.07 -0.19 0.00 5.08 -0.47 0.91 114.58 121.83 1yt4 h GLU 37 Ca 0.19 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1yt4 h GLU 37 Cb 0.35 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1yt4 h GLU 37 CO 0.00 0.71 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.18 1yt4 h ASP 38 N 1.10 0.42 -0.04 1.42 3.32 -0.61 0.05 116.42 122.07 1yt4 h ASP 38 Ca 0.30 -0.42 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 1yt4 h ASP 38 Cb -0.12 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1yt4 h ASP 38 CO -0.06 0.75 -0.31 1.56 -1.72 0.00 0.00 179.24 179.46 1yt4 h GLN 39 N 0.10 0.51 0.00 3.56 1.08 -0.64 -3.21 115.11 116.51 1yt4 h GLN 39 Ca 0.04 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1yt4 h GLN 39 Cb 0.59 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1yt4 h GLN 39 CO 0.03 0.76 -0.83 1.28 -0.95 0.00 0.00 178.83 179.12 1yt4 n LEU 40 N -4.08 0.63 -3.52 1.46 4.77 0.29 -4.97 117.00 111.57 1yt4 n LEU 40 Ca -0.01 -0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.77 1yt4 n LEU 40 Cb 0.45 -0.14 0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1yt4 n LEU 40 CO 0.43 0.06 0.11 0.61 -1.33 0.00 0.00 177.39 177.27 1yt4 n GLY 41 N 1.40 -0.39 3.74 -0.72 0.00 -0.02 -4.14 105.19 105.06 1yt4 n GLY 41 Ca 0.03 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1yt4 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yt4 s ALA 42 N -3.39 -1.38 0.25 4.61 0.00 -1.10 -4.46 121.76 116.28 1yt4 s ALA 42 Ca 0.15 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 1yt4 s ALA 42 Cb -0.07 0.81 -0.09 0.00 0.00 0.00 0.00 23.12 23.78 1yt4 s ALA 42 CO 0.75 -0.97 1.00 1.03 0.00 0.00 0.00 175.76 177.57 1yt4 s ARG 43 N -3.77 4.77 -0.08 0.00 0.52 -1.23 -4.39 118.95 114.77 1yt4 s ARG 43 Ca 0.09 1.61 0.03 0.00 -0.52 0.00 0.00 55.73 56.94 1yt4 s ARG 43 Cb -0.04 -3.25 0.01 0.00 0.52 0.00 0.00 34.95 32.19 1yt4 s ARG 43 CO 0.01 0.39 -0.15 0.08 0.02 0.00 0.00 175.30 175.66 1yt4 s VAL 44 N -1.15 1.34 -0.06 3.52 1.01 -1.26 -2.95 120.40 120.84 1yt4 s VAL 44 Ca 0.42 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1yt4 s VAL 44 Cb -0.28 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1yt4 s VAL 44 CO 0.36 0.40 0.01 -0.83 0.00 0.00 0.00 175.10 175.03 1yt4 s GLY 45 N 0.63 1.87 -0.12 4.51 0.00 0.11 -4.61 107.32 109.71 1yt4 s GLY 45 Ca -0.15 -0.85 -0.09 0.00 0.00 0.00 0.00 44.72 43.63 1yt4 s GLY 45 CO 0.04 -0.64 0.30 -0.47 0.00 0.00 0.00 173.10 172.33 1yt4 s TYR 46 N -0.96 -0.36 -0.01 1.90 5.04 -0.38 -1.32 117.35 121.27 1yt4 s TYR 46 Ca 0.16 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 1yt4 s TYR 46 Cb -0.11 0.12 0.01 0.00 0.35 0.00 0.00 41.96 42.32 1yt4 s TYR 46 CO 0.05 -0.19 0.01 0.42 -1.34 0.00 0.00 175.55 174.50 1yt4 s ILE 47 N 0.47 0.00 -0.15 3.14 -1.09 -0.54 -1.05 121.20 121.98 1yt4 s ILE 47 Ca -0.03 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.45 1yt4 s ILE 47 Cb -0.04 -0.04 0.02 0.00 -1.58 0.00 0.00 42.46 40.82 1yt4 s ILE 47 CO -0.02 0.03 -0.17 -0.70 -1.23 0.00 0.00 174.94 172.84 1yt4 s GLU 48 N 0.25 2.61 -0.01 2.79 2.12 -0.52 -1.32 118.70 124.63 1yt4 s GLU 48 Ca -0.02 -0.69 0.07 0.00 0.36 0.00 0.00 54.97 54.69 1yt4 s GLU 48 Cb -0.03 -2.27 -0.02 0.00 0.26 0.00 0.00 34.13 32.07 1yt4 s GLU 48 CO -0.01 -0.17 -0.21 -1.17 -0.54 0.00 0.00 175.26 173.16 1yt4 s LEU 49 N 1.26 2.06 -0.07 2.70 2.96 0.56 -0.30 118.68 127.85 1yt4 s LEU 49 Ca 0.02 -0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 1yt4 s LEU 49 Cb -0.14 -1.09 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 1yt4 s LEU 49 CO -0.09 0.25 1.10 -0.62 -1.32 0.00 0.00 176.35 175.67 1yt4 s ASP 50 N -0.63 7.15 0.17 3.68 2.15 0.36 -0.89 116.67 128.67 1yt4 s ASP 50 Ca 0.08 1.69 -0.11 0.00 0.43 0.00 0.00 52.55 54.65 1yt4 s ASP 50 Cb -0.08 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 40.04 1yt4 s ASP 50 CO -0.00 -0.50 1.66 0.25 -0.17 0.00 0.00 175.17 176.41 1yt4 h LEU 51 N 7.96 0.93 0.79 -1.34 5.85 -1.50 0.13 115.31 128.13 1yt4 h LEU 51 Ca -0.34 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.09 1yt4 h LEU 51 Cb 1.16 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.95 1yt4 h LEU 51 CO 0.86 0.95 -0.38 -1.13 -0.34 0.00 0.00 178.44 178.40 1yt4 h ASN 52 N 0.87 -0.90 0.71 1.25 -0.00 -1.92 -3.36 115.58 112.23 1yt4 h ASN 52 Ca 0.18 0.02 -0.26 0.00 -0.00 0.00 0.00 56.30 56.24 1yt4 h ASN 52 Cb 0.41 0.23 -0.04 0.00 -0.00 0.00 0.00 38.32 38.92 1yt4 h ASN 52 CO 0.01 -0.55 -1.38 0.77 -0.00 0.00 0.00 177.43 176.29 1yt4 h SER 53 N -1.24 0.04 0.00 1.15 4.64 -1.95 -3.48 113.55 112.70 1yt4 h SER 53 Ca -0.11 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1yt4 h SER 53 Cb 0.82 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1yt4 h SER 53 CO 0.18 1.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.80 1yt4 n GLY 54 N 1.48 0.75 3.75 -0.77 0.00 0.44 -5.04 105.19 105.80 1yt4 n GLY 54 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1yt4 n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yt4 s LYS 55 N -0.54 4.61 -0.32 1.61 2.47 -1.25 -4.71 119.74 121.61 1yt4 s LYS 55 Ca 0.00 1.78 -0.29 0.00 -1.56 0.00 0.00 55.97 55.90 1yt4 s LYS 55 Cb 0.00 -3.23 0.01 0.00 -1.46 0.00 0.00 37.83 33.16 1yt4 s LYS 55 CO 0.00 0.14 1.14 0.42 0.16 0.00 0.00 175.35 177.21 1yt4 s ILE 56 N -0.72 4.39 -0.01 5.43 -1.09 -1.26 -0.49 121.20 127.46 1yt4 s ILE 56 Ca 0.47 1.59 -0.07 0.00 -2.23 0.00 0.00 60.65 60.41 1yt4 s ILE 56 Cb -0.31 -4.34 -0.30 0.00 -1.58 0.00 0.00 42.46 35.93 1yt4 s ILE 56 CO 0.38 -0.49 0.83 -0.07 -1.23 0.00 0.00 174.94 174.36 1yt4 h LEU 57 N 10.34 0.51 -7.25 2.97 3.38 -1.01 -3.48 115.31 120.77 1yt4 h LEU 57 Ca -0.22 -0.69 -0.09 0.00 0.09 0.00 0.00 57.88 56.97 1yt4 h LEU 57 Cb 1.07 -0.17 -0.20 0.00 0.09 0.00 0.00 40.66 41.46 1yt4 h LEU 57 CO 1.04 1.57 -0.04 -0.70 0.09 0.00 0.00 178.44 180.40 1yt4 s GLU 58 N -2.61 0.85 0.06 1.13 2.56 -1.12 -4.60 118.70 114.99 1yt4 s GLU 58 Ca -0.11 0.08 -0.20 0.00 0.00 0.00 0.00 54.97 54.74 1yt4 s GLU 58 Cb 0.06 0.40 0.05 0.00 2.00 0.00 0.00 34.13 36.63 1yt4 s GLU 58 CO 0.87 -0.25 0.47 -1.54 -0.56 0.00 0.00 175.26 174.25 1yt4 s SER 59 N -1.17 -0.37 -0.12 -1.70 1.04 -1.26 -1.44 113.70 108.70 1yt4 s SER 59 Ca -0.12 0.03 -0.05 0.00 0.48 0.00 0.00 55.95 56.30 1yt4 s SER 59 Cb -0.03 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.62 1yt4 s SER 59 CO 0.07 -0.74 0.26 0.12 0.98 0.00 0.00 173.24 173.93 1yt4 s PHE 60 N -2.74 -0.37 -1.49 5.02 5.36 -0.21 -4.87 117.98 118.67 1yt4 s PHE 60 Ca -0.04 0.88 -0.06 0.00 -0.96 0.00 0.00 56.93 56.75 1yt4 s PHE 60 Cb -0.00 0.01 0.05 0.00 -0.34 0.00 0.00 43.02 42.74 1yt4 s PHE 60 CO -0.04 -0.29 0.57 0.54 -1.46 0.00 0.00 175.22 174.54 1yt4 n ARG 61 N 4.72 -3.53 0.04 10.12 1.74 -1.26 -1.25 116.66 127.23 1yt4 n ARG 61 Ca -0.17 0.42 0.13 0.00 -0.77 0.00 0.00 57.85 57.46 1yt4 n ARG 61 Cb 0.52 -4.78 0.59 0.00 -1.02 0.00 0.00 32.46 27.77 1yt4 n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1yt4 h PRO 62 N -1.78 0.17 -0.20 5.56 0.13 -1.90 -2.78 132.00 131.21 1yt4 h PRO 62 Ca -0.62 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.43 1yt4 h PRO 62 Cb 1.38 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.42 1yt4 h PRO 62 CO 0.66 0.12 -0.15 0.39 -0.23 0.00 0.00 178.00 178.79 1yt4 n GLU 63 N -4.46 1.87 -3.78 0.86 1.02 -1.26 -1.51 120.64 113.39 1yt4 n GLU 63 Ca 0.06 -3.06 -0.28 0.00 -0.02 0.00 0.00 57.16 53.86 1yt4 n GLU 63 Cb 0.35 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 1yt4 n GLU 63 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1yt4 s GLU 64 N -3.12 3.50 0.04 3.49 2.02 -1.05 -5.01 118.70 118.58 1yt4 s GLU 64 Ca 0.41 -0.39 -0.18 0.00 0.02 0.00 0.00 54.97 54.82 1yt4 s GLU 64 Cb 0.37 -2.89 -0.06 0.00 0.10 0.00 0.00 34.13 31.64 1yt4 s GLU 64 CO 0.00 0.46 0.53 1.03 0.02 0.00 0.00 175.26 177.30 1yt4 s ARG 65 N -3.16 4.15 0.02 1.61 0.52 -1.26 -4.03 118.95 116.81 1yt4 s ARG 65 Ca 0.37 0.65 0.01 0.00 -0.52 0.00 0.00 55.73 56.25 1yt4 s ARG 65 Cb -0.11 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 32.09 1yt4 s ARG 65 CO 0.28 0.60 -0.05 -0.06 0.02 0.00 0.00 175.30 176.10 1yt4 s PHE 66 N -0.94 0.43 0.23 -0.53 0.40 -0.23 -4.97 117.98 112.37 1yt4 s PHE 66 Ca 0.28 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.91 1yt4 s PHE 66 Cb -0.19 -0.27 -0.10 0.00 0.51 0.00 0.00 43.02 42.97 1yt4 s PHE 66 CO 0.17 -0.10 1.48 -2.14 0.70 0.00 0.00 175.22 175.33 1yt4 s PRO 67 N -1.15 4.25 0.21 0.24 0.02 -1.26 -1.34 135.00 135.96 1yt4 s PRO 67 Ca -0.09 2.32 0.04 0.00 0.02 0.00 0.00 61.00 63.29 1yt4 s PRO 67 Cb -0.08 -3.12 0.16 0.00 0.02 0.00 0.00 34.50 31.48 1yt4 s PRO 67 CO -0.00 -0.47 1.50 0.52 -0.33 0.00 0.00 177.00 178.21 1yt4 h MET 68 N 5.49 0.22 0.00 5.54 2.86 -1.63 -3.46 114.93 123.95 1yt4 h MET 68 Ca -0.45 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.01 1yt4 h MET 68 Cb 1.21 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1yt4 h MET 68 CO 0.81 0.83 0.00 -1.33 1.06 0.00 0.00 176.91 178.28 1yt4 n MET 69 N -3.80 0.00 0.00 1.72 2.81 -1.26 -2.11 117.12 114.48 1yt4 n MET 69 Ca -0.03 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.92 1yt4 n MET 69 Cb 0.68 0.00 0.28 0.00 -0.71 0.00 0.00 33.22 33.47 1yt4 n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1yt4 n SER 70 N -2.25 0.00 0.27 7.83 7.64 -1.26 -2.28 113.62 123.58 1yt4 n SER 70 Ca 0.00 0.19 0.18 0.00 1.01 0.00 0.00 58.87 60.26 1yt4 n SER 70 Cb 0.00 -0.32 0.92 0.00 -1.01 0.00 0.00 64.21 63.80 1yt4 n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1yt4 h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.55 -1.22 112.91 111.93 1yt4 h THR 71 Ca 0.00 -0.14 -0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1yt4 h THR 71 Cb 0.12 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1yt4 h THR 71 CO 0.00 0.00 -0.00 2.19 -0.25 0.00 0.00 175.52 177.46 1yt4 h PHE 72 N 0.00 0.00 0.00 4.73 -0.00 -1.63 -2.96 116.94 117.08 1yt4 h PHE 72 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.95 1yt4 h PHE 72 Cb 0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.09 1yt4 h PHE 72 CO 0.00 0.00 -0.07 0.87 -0.00 0.00 0.00 178.31 179.11 1yt4 h LYS 73 N 0.00 0.00 -0.28 6.09 1.57 -1.47 -0.23 116.57 122.24 1yt4 h LYS 73 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1yt4 h LYS 73 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1yt4 h LYS 73 CO 0.00 0.07 -0.53 0.28 -0.57 0.00 0.00 179.45 178.70 1yt4 h VAL 74 N 0.00 1.28 -0.63 0.50 2.07 -1.73 -1.60 116.25 116.13 1yt4 h VAL 74 Ca -0.00 -1.72 -0.08 0.00 0.82 0.00 0.00 66.70 65.72 1yt4 h VAL 74 Cb 0.18 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1yt4 h VAL 74 CO 0.01 0.56 0.07 -0.07 0.02 0.00 0.00 177.57 178.15 1yt4 h LEU 75 N 0.63 1.03 -0.18 2.57 3.38 -1.33 -1.06 115.31 120.36 1yt4 h LEU 75 Ca 0.01 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1yt4 h LEU 75 Cb 1.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1yt4 h LEU 75 CO 0.12 1.05 0.07 0.25 0.09 0.00 0.00 178.44 180.02 1yt4 h LEU 76 N 0.98 0.09 -1.08 1.67 5.85 -0.97 -0.99 115.31 120.85 1yt4 h LEU 76 Ca 0.19 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1yt4 h LEU 76 Cb 0.48 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1yt4 h LEU 76 CO 0.02 0.08 -0.34 0.00 -0.34 0.00 0.00 178.44 177.86 1yt4 h GLY 78 N 1.84 0.78 1.03 0.00 0.00 -0.74 0.17 103.07 106.16 1yt4 h GLY 78 Ca -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1yt4 h GLY 78 CO 0.04 0.44 0.32 0.00 0.00 0.00 0.00 176.54 177.34 1yt4 h ALA 79 N 0.99 0.99 -0.32 3.60 0.00 -0.42 -0.10 119.26 123.99 1yt4 h ALA 79 Ca 0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yt4 h ALA 79 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1yt4 h ALA 79 CO -0.00 0.60 0.19 0.28 0.00 0.00 0.00 179.25 180.32 1yt4 h VAL 80 N 1.09 1.11 -0.29 0.00 2.07 -0.91 -2.20 116.25 117.12 1yt4 h VAL 80 Ca 0.26 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1yt4 h VAL 80 Cb 0.19 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1yt4 h VAL 80 CO -0.02 0.11 -0.02 -0.07 0.02 0.00 0.00 177.57 177.59 1yt4 h LEU 81 N 0.42 0.42 -1.29 2.57 3.38 -0.65 -0.79 115.31 119.36 1yt4 h LEU 81 Ca 0.12 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1yt4 h LEU 81 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1yt4 h LEU 81 CO -0.02 0.50 -0.31 0.77 0.09 0.00 0.00 178.44 179.47 1yt4 h SER 82 N 0.43 0.07 0.32 -0.43 4.64 -0.69 0.04 113.55 117.93 1yt4 h SER 82 Ca 0.09 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.19 1yt4 h SER 82 Cb 0.32 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1yt4 h SER 82 CO 0.01 0.38 -0.83 0.03 -0.87 0.00 0.00 176.83 175.56 1yt4 h ARG 83 N 0.06 0.39 -0.44 4.77 3.08 -0.68 -2.45 114.38 119.11 1yt4 h ARG 83 Ca 0.01 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.64 1yt4 h ARG 83 Cb 0.59 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1yt4 h ARG 83 CO 0.04 1.02 0.06 0.28 -1.07 0.00 0.00 179.97 180.30 1yt4 h VAL 84 N 0.24 1.25 -0.51 2.04 2.07 -0.56 0.24 116.25 121.02 1yt4 h VAL 84 Ca -0.05 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1yt4 h VAL 84 Cb 1.43 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1yt4 h VAL 84 CO 0.14 0.32 0.27 0.44 0.02 0.00 0.00 177.57 178.76 1yt4 h ASP 85 N 0.59 0.62 -0.01 0.57 3.32 -0.99 -1.86 116.42 118.66 1yt4 h ASP 85 Ca 0.13 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1yt4 h ASP 85 Cb 0.40 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1yt4 h ASP 85 CO 0.01 0.52 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 1yt4 n ALA 86 N -2.46 2.64 -1.08 3.45 0.00 -0.93 -4.90 120.51 117.24 1yt4 n ALA 86 Ca 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.17 1yt4 n ALA 86 Cb 0.11 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 1yt4 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yt4 n GLY 87 N 1.05 0.59 0.11 0.00 0.00 -0.70 -4.91 105.19 101.33 1yt4 n GLY 87 Ca 0.21 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.81 1yt4 n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yt4 n GLN 88 N -2.61 0.32 -3.79 1.61 6.02 0.80 -4.94 117.38 114.78 1yt4 n GLN 88 Ca -0.03 -0.23 -0.09 0.00 -0.01 0.00 0.00 57.00 56.64 1yt4 n GLN 88 Cb 0.13 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.83 1yt4 n GLN 88 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1yt4 s GLU 89 N -2.84 0.90 -0.06 -1.09 2.56 -1.00 -4.91 118.70 112.27 1yt4 s GLU 89 Ca 0.13 -0.85 0.02 0.00 0.00 0.00 0.00 54.97 54.27 1yt4 s GLU 89 Cb 0.17 0.38 0.01 0.00 2.00 0.00 0.00 34.13 36.69 1yt4 s GLU 89 CO 0.71 -0.31 -0.11 -0.65 -0.56 0.00 0.00 175.26 174.34 1yt4 s GLN 90 N -3.73 1.53 0.54 4.30 1.11 -1.26 -4.17 119.66 117.98 1yt4 s GLN 90 Ca 0.03 -0.38 0.20 0.00 0.01 0.00 0.00 55.36 55.23 1yt4 s GLN 90 Cb 0.04 -1.30 1.43 0.00 -1.01 0.00 0.00 33.01 32.17 1yt4 s GLN 90 CO -0.11 0.04 2.17 -0.07 0.01 0.00 0.00 175.29 177.33 1yt4 h LEU 91 N 6.88 0.00 -0.90 2.90 3.38 -1.96 -2.29 115.31 123.32 1yt4 h LEU 91 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1yt4 h LEU 91 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1yt4 h LEU 91 CO 0.48 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.62 1yt4 n GLY 92 N -1.49 -0.01 3.73 0.83 0.00 -1.26 -1.11 105.19 105.89 1yt4 n GLY 92 Ca -0.02 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1yt4 n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yt4 s ARG 93 N -1.91 4.37 -0.07 1.61 3.52 -0.86 -4.76 118.95 120.84 1yt4 s ARG 93 Ca 0.36 2.05 -0.22 0.00 -0.13 0.00 0.00 55.73 57.79 1yt4 s ARG 93 Cb 0.19 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 1yt4 s ARG 93 CO 0.30 -0.30 0.65 0.50 -0.81 0.00 0.00 175.30 175.64 1yt4 s ARG 94 N 0.22 4.42 -0.15 5.12 3.52 -1.26 -1.28 118.95 129.53 1yt4 s ARG 94 Ca 0.59 0.79 -0.04 0.00 -0.13 0.00 0.00 55.73 56.94 1yt4 s ARG 94 Cb -0.36 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.55 1yt4 s ARG 94 CO 0.36 0.10 -0.02 0.42 -0.81 0.00 0.00 175.30 175.35 1yt4 s ILE 95 N 0.72 4.09 0.05 4.11 1.01 0.10 -4.94 121.20 126.35 1yt4 s ILE 95 Ca 0.35 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1yt4 s ILE 95 Cb -0.17 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1yt4 s ILE 95 CO 0.17 0.50 0.08 -1.00 0.00 0.00 0.00 174.94 174.69 1yt4 s HIS 96 N 0.20 3.22 0.32 3.97 3.76 -1.26 -1.35 115.29 124.16 1yt4 s HIS 96 Ca -0.01 0.12 -0.09 0.00 -0.15 0.00 0.00 55.06 54.93 1yt4 s HIS 96 Cb -0.13 -1.66 0.01 0.00 1.11 0.00 0.00 32.58 31.91 1yt4 s HIS 96 CO 0.02 0.53 0.56 1.52 -0.85 0.00 0.00 174.74 176.52 1yt4 s TYR 97 N -1.33 0.59 0.41 1.40 1.13 -1.26 -5.04 117.35 113.25 1yt4 s TYR 97 Ca 0.27 -0.98 0.04 0.00 -1.41 0.00 0.00 57.07 54.99 1yt4 s TYR 97 Cb -0.12 0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.95 1yt4 s TYR 97 CO 0.20 -1.20 0.11 -1.12 -2.51 0.00 0.00 175.55 171.03 1yt4 s SER 98 N -3.12 2.84 0.47 -0.18 0.01 -1.26 -4.85 113.70 107.61 1yt4 s SER 98 Ca 0.24 -1.64 0.16 0.00 1.31 0.00 0.00 55.95 56.02 1yt4 s SER 98 Cb -0.02 0.44 1.14 0.00 0.21 0.00 0.00 66.02 67.80 1yt4 s SER 98 CO 0.14 -0.89 2.02 -0.61 0.41 0.00 0.00 173.24 174.32 1yt4 h GLN 99 N 1.79 0.24 -0.13 12.44 5.75 -1.98 -1.45 115.11 131.78 1yt4 h GLN 99 Ca -0.37 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.10 1yt4 h GLN 99 Cb 1.27 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 1yt4 h GLN 99 CO 0.60 0.16 -0.01 -0.91 -2.65 0.00 0.00 178.83 176.01 1yt4 h ASN 100 N 0.25 0.16 1.80 -0.69 4.21 -2.05 -2.44 115.58 116.82 1yt4 h ASN 100 Ca 0.20 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1yt4 h ASN 100 Cb 0.48 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 1yt4 h ASN 100 CO -0.04 0.21 -0.03 0.44 -1.29 0.00 0.00 177.43 176.72 1yt4 h ASP 101 N 0.18 0.00 -3.11 5.81 3.32 -1.66 -3.46 116.42 117.49 1yt4 h ASP 101 Ca 0.04 -0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.56 1yt4 h ASP 101 Cb 0.15 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.73 1yt4 h ASP 101 CO 0.00 0.00 0.72 -0.76 -1.72 0.00 0.00 179.24 177.49 1yt4 s LEU 102 N -5.66 4.38 0.45 1.55 1.43 -0.92 -4.84 118.68 115.08 1yt4 s LEU 102 Ca 0.08 2.40 0.04 0.00 -1.03 0.00 0.00 54.13 55.61 1yt4 s LEU 102 Cb 0.07 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 1yt4 s LEU 102 CO 0.65 -0.64 0.02 0.68 0.23 0.00 0.00 176.35 177.29 1yt4 s VAL 103 N 0.77 1.41 0.41 -1.59 -7.23 -1.26 -5.07 120.40 107.84 1yt4 s VAL 103 Ca 0.63 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.53 1yt4 s VAL 103 Cb -0.38 -2.53 -0.10 0.00 0.56 0.00 0.00 36.38 33.93 1yt4 s VAL 103 CO 0.33 0.00 1.47 -0.70 -0.31 0.00 0.00 175.10 175.90 1yt4 s GLU 104 N -3.80 3.89 -0.39 4.82 2.56 -1.26 -4.07 118.70 120.45 1yt4 s GLU 104 Ca 0.20 2.53 -0.11 0.00 0.00 0.00 0.00 54.97 57.59 1yt4 s GLU 104 Cb 0.05 -2.82 0.01 0.00 2.00 0.00 0.00 34.13 33.38 1yt4 s GLU 104 CO 0.10 -0.69 0.43 0.98 -0.56 0.00 0.00 175.26 175.52 1yt4 n TYR 105 N 0.14 -3.65 -3.18 5.30 9.36 -1.26 -4.59 117.16 119.28 1yt4 n TYR 105 Ca 0.03 1.52 -0.22 0.00 3.32 0.00 0.00 57.90 62.54 1yt4 n TYR 105 Cb 0.40 -4.07 -0.06 0.00 -0.63 0.00 0.00 39.34 34.99 1yt4 n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1yt4 n SER 106 N -0.00 0.29 -0.33 2.98 7.64 -1.26 -1.98 113.62 120.96 1yt4 n SER 106 Ca 0.08 -2.79 0.04 0.00 1.01 0.00 0.00 58.87 57.22 1yt4 n SER 106 Cb 0.33 -0.59 0.19 0.00 -1.01 0.00 0.00 64.21 63.13 1yt4 n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1yt4 h PRO 107 N 3.73 0.89 0.01 1.43 0.13 -1.92 -1.79 132.00 134.48 1yt4 h PRO 107 Ca 0.07 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 64.94 1yt4 h PRO 107 Cb 0.91 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 1yt4 h PRO 107 CO 0.47 0.59 -1.12 0.28 -0.23 0.00 0.00 178.00 177.99 1yt4 h VAL 108 N 0.92 1.03 -0.04 1.56 2.07 -1.94 -3.38 116.25 116.47 1yt4 h VAL 108 Ca 0.44 -2.22 -0.00 0.00 0.82 0.00 0.00 66.70 65.74 1yt4 h VAL 108 Cb 0.38 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1yt4 h VAL 108 CO -0.24 0.39 0.02 0.71 0.02 0.00 0.00 177.57 178.47 1yt4 h THR 109 N -0.93 1.01 0.00 2.57 1.35 -1.98 -1.62 112.91 113.31 1yt4 h THR 109 Ca -0.30 -0.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.51 1yt4 h THR 109 Cb 1.31 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1yt4 h THR 109 CO -0.16 0.02 -0.05 -0.33 -0.25 0.00 0.00 175.52 174.75 1yt4 h GLU 110 N 0.06 0.00 -0.00 4.72 5.08 -1.49 -2.47 114.58 120.48 1yt4 h GLU 110 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1yt4 h GLU 110 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1yt4 h GLU 110 CO -0.00 0.05 -0.43 1.63 -1.00 0.00 0.00 179.01 179.25 1yt4 n LYS 111 N -3.29 0.12 -0.22 2.33 5.02 -0.61 -4.30 118.16 117.21 1yt4 n LYS 111 Ca -0.01 -0.07 0.09 0.00 -2.02 0.00 0.00 58.31 56.30 1yt4 n LYS 111 Cb 0.22 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.89 1yt4 n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1yt4 n HIS 112 N -1.38 0.02 -0.31 2.13 8.25 -0.93 -4.79 115.22 118.22 1yt4 n HIS 112 Ca 0.07 -1.14 0.11 0.00 -0.26 0.00 0.00 57.72 56.49 1yt4 n HIS 112 Cb 0.34 -0.18 0.28 0.00 1.12 0.00 0.00 29.99 31.54 1yt4 n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1yt4 h LEU 113 N 0.30 0.49 0.00 2.41 3.38 -1.74 0.32 115.31 120.47 1yt4 h LEU 113 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1yt4 h LEU 113 Cb 1.01 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1yt4 h LEU 113 CO 0.01 0.14 -0.76 0.35 0.09 0.00 0.00 178.44 178.26 1yt4 n THR 114 N -4.92 0.02 -0.02 0.22 -2.24 -1.26 -4.16 114.28 101.92 1yt4 n THR 114 Ca 0.20 -0.04 -0.01 0.00 -2.27 0.00 0.00 64.05 61.94 1yt4 n THR 114 Cb 0.55 0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 69.17 1yt4 n THR 114 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1yt4 n ASP 115 N -1.57 0.40 -0.28 3.42 10.43 -0.69 -5.09 116.55 123.17 1yt4 n ASP 115 Ca 0.04 0.18 0.04 0.00 2.57 0.00 0.00 54.79 57.62 1yt4 n ASP 115 Cb 0.35 0.82 -0.01 0.00 1.84 0.00 0.00 41.12 44.12 1yt4 n ASP 115 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1yt4 n GLY 116 N 1.48 -1.57 3.07 0.44 0.00 0.10 -4.99 105.19 103.71 1yt4 n GLY 116 Ca -0.16 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 1yt4 n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yt4 s MET 117 N -1.51 0.37 0.69 1.61 1.00 -0.46 -4.89 119.30 116.12 1yt4 s MET 117 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 55.69 55.35 1yt4 s MET 117 Cb 0.00 0.15 0.00 0.00 0.00 0.00 0.00 34.83 34.99 1yt4 s MET 117 CO 0.00 -0.08 1.07 0.95 0.00 0.00 0.00 175.02 176.96 1yt4 s THR 118 N -0.92 3.93 0.21 2.05 -4.23 -1.26 0.01 115.64 115.42 1yt4 s THR 118 Ca -0.10 0.63 -0.10 0.00 -1.18 0.00 0.00 61.69 60.94 1yt4 s THR 118 Cb -0.06 -3.53 0.14 0.00 1.34 0.00 0.00 72.50 70.40 1yt4 s THR 118 CO 0.01 -0.82 1.76 0.58 -0.54 0.00 0.00 174.62 175.61 1yt4 h VAL 119 N -0.63 0.82 -0.58 2.29 2.07 -0.98 -0.03 116.25 119.21 1yt4 h VAL 119 Ca -0.45 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1yt4 h VAL 119 Cb 1.23 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1yt4 h VAL 119 CO 0.61 0.08 0.38 -0.09 0.02 0.00 0.00 177.57 178.57 1yt4 h ARG 120 N 0.46 0.74 -0.33 1.57 2.43 -1.42 -0.91 114.38 116.92 1yt4 h ARG 120 Ca 0.30 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1yt4 h ARG 120 Cb 0.33 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1yt4 h ARG 120 CO -0.27 0.49 -0.07 0.93 -1.51 0.00 0.00 179.97 179.54 1yt4 h GLU 121 N 0.76 0.54 -0.37 0.20 5.08 -1.59 -1.41 114.58 117.79 1yt4 h GLU 121 Ca 0.22 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1yt4 h GLU 121 Cb -0.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1yt4 h GLU 121 CO -0.06 0.61 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.35 1yt4 h LEU 122 N 0.50 0.76 -0.54 1.33 3.38 -0.35 -0.46 115.31 119.94 1yt4 h LEU 122 Ca 0.10 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1yt4 h LEU 122 Cb 0.43 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1yt4 h LEU 122 CO 0.02 0.98 0.25 0.00 0.09 0.00 0.00 178.44 179.78 1yt4 h SER 124 N 0.73 0.41 -0.65 0.00 0.87 -1.20 -1.09 113.55 112.62 1yt4 h SER 124 Ca 0.18 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1yt4 h SER 124 Cb 0.14 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1yt4 h SER 124 CO -0.02 0.35 0.32 0.00 -0.53 0.00 0.00 176.83 176.95 1yt4 h ALA 125 N 1.07 0.84 -0.33 6.23 0.00 -0.70 0.55 119.26 126.92 1yt4 h ALA 125 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1yt4 h ALA 125 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1yt4 h ALA 125 CO -0.02 0.39 0.06 0.00 0.00 0.00 0.00 179.25 179.67 1yt4 h ALA 126 N 1.15 0.44 0.09 0.00 0.00 -0.59 -1.56 119.26 118.77 1yt4 h ALA 126 Ca 0.23 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1yt4 h ALA 126 Cb 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1yt4 h ALA 126 CO -0.03 0.13 -0.79 0.82 0.00 0.00 0.00 179.25 179.38 1yt4 h ILE 127 N 0.37 1.42 0.06 0.00 2.04 -1.14 -2.61 117.51 117.64 1yt4 h ILE 127 Ca 0.10 -2.43 -0.27 0.00 1.00 0.00 0.00 64.86 63.26 1yt4 h ILE 127 Cb 0.34 3.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 1yt4 h ILE 127 CO 0.01 0.65 -1.37 0.71 0.00 0.00 0.00 178.15 178.15 1yt4 h THR 128 N -0.57 1.30 -0.01 -0.27 1.35 -1.01 -3.37 112.91 110.33 1yt4 h THR 128 Ca -0.16 -3.00 0.00 0.00 -0.55 0.00 0.00 66.41 62.69 1yt4 h THR 128 Cb 1.48 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 70.63 1yt4 h THR 128 CO 0.06 0.81 -0.05 0.23 -0.25 0.00 0.00 175.52 176.32 1yt4 n MET 129 N -3.34 0.98 -2.12 4.72 2.81 -0.79 -1.61 117.12 117.77 1yt4 n MET 129 Ca -0.11 -1.12 -0.16 0.00 -1.81 0.00 0.00 57.70 54.50 1yt4 n MET 129 Cb 1.01 -1.22 -0.02 0.00 -0.71 0.00 0.00 33.22 32.28 1yt4 n MET 129 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1yt4 n GLY 130 N 0.75 0.14 3.65 3.03 0.00 -0.70 -4.89 105.19 107.18 1yt4 n GLY 130 Ca 0.07 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1yt4 n GLY 130 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yt4 s ASP 131 N -2.39 6.49 0.14 1.61 -1.08 -0.67 -4.88 116.67 115.89 1yt4 s ASP 131 Ca 0.00 1.99 -0.08 0.00 -0.52 0.00 0.00 52.55 53.94 1yt4 s ASP 131 Cb 0.00 -2.53 -0.05 0.00 -1.46 0.00 0.00 42.92 38.87 1yt4 s ASP 131 CO 0.00 -1.11 1.37 0.78 0.52 0.00 0.00 175.17 176.74 1yt4 h ASN 132 N 10.28 0.76 -0.50 -0.34 2.35 -1.65 -2.93 115.58 123.56 1yt4 h ASN 132 Ca -0.37 -0.49 -0.10 0.00 -0.55 0.00 0.00 56.30 54.79 1yt4 h ASN 132 Cb 1.17 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.30 1yt4 h ASN 132 CO 0.97 1.26 -0.06 0.74 -1.65 0.00 0.00 177.43 178.69 1yt4 h THR 133 N 0.45 1.26 -0.86 2.81 2.02 -1.84 -1.98 112.91 114.77 1yt4 h THR 133 Ca -0.04 -1.18 0.03 0.00 0.77 0.00 0.00 66.41 66.00 1yt4 h THR 133 Cb 1.33 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 1yt4 h THR 133 CO 0.14 0.42 0.56 0.00 0.37 0.00 0.00 175.52 177.01 1yt4 h ALA 134 N 1.05 1.14 -0.48 6.16 0.00 -1.89 0.12 119.26 125.36 1yt4 h ALA 134 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1yt4 h ALA 134 Cb 0.59 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1yt4 h ALA 134 CO 0.04 0.41 0.22 0.00 0.00 0.00 0.00 179.25 179.91 1yt4 h ALA 135 N 1.36 0.62 -0.66 0.00 0.00 -1.28 -1.18 119.26 118.11 1yt4 h ALA 135 Ca 0.34 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1yt4 h ALA 135 Cb -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1yt4 h ALA 135 CO -0.11 0.19 0.23 -0.91 0.00 0.00 0.00 179.25 178.65 1yt4 h ASN 136 N 0.63 0.92 -0.46 0.00 2.35 -0.71 0.13 115.58 118.43 1yt4 h ASN 136 Ca 0.16 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1yt4 h ASN 136 Cb 0.14 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1yt4 h ASN 136 CO -0.02 0.84 0.05 -0.07 -1.65 0.00 0.00 177.43 176.58 1yt4 h LEU 137 N 0.96 0.76 -0.76 1.61 3.38 -0.72 -1.98 115.31 118.56 1yt4 h LEU 137 Ca 0.22 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1yt4 h LEU 137 Cb 0.24 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1yt4 h LEU 137 CO -0.01 0.85 0.16 -0.07 0.09 0.00 0.00 178.44 179.45 1yt4 h LEU 138 N 0.64 1.04 -0.74 1.67 3.38 -0.90 -2.59 115.31 117.81 1yt4 h LEU 138 Ca 0.14 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1yt4 h LEU 138 Cb 0.43 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 1yt4 h LEU 138 CO 0.01 1.00 0.43 -0.07 0.09 0.00 0.00 178.44 179.91 1yt4 h LEU 139 N 1.04 0.65 -0.79 1.67 3.38 -0.46 -1.94 115.31 118.85 1yt4 h LEU 139 Ca 0.21 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1yt4 h LEU 139 Cb 0.38 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1yt4 h LEU 139 CO 0.00 0.41 0.43 0.74 0.09 0.00 0.00 178.44 180.12 1yt4 h THR 140 N 0.78 1.23 0.00 0.22 2.02 -1.09 0.28 112.91 116.35 1yt4 h THR 140 Ca 0.33 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1yt4 h THR 140 Cb 0.21 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1yt4 h THR 140 CO -0.19 0.26 -0.10 0.71 0.37 0.00 0.00 175.52 176.57 1yt4 h THR 141 N 1.09 0.88 -0.02 3.16 1.35 -0.98 -2.82 112.91 115.57 1yt4 h THR 141 Ca 0.28 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1yt4 h THR 141 Cb 0.03 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1yt4 h THR 141 CO -0.05 0.10 -0.06 2.30 -0.25 0.00 0.00 175.52 177.57 1yt4 n ILE 142 N -4.14 0.00 0.00 6.82 -5.35 -1.03 -4.93 119.36 110.73 1yt4 n ILE 142 Ca -0.03 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1yt4 n ILE 142 Cb 0.19 1.26 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 1yt4 n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1yt4 n GLY 143 N 1.33 1.19 2.91 3.28 0.00 -1.06 -4.76 105.19 108.08 1yt4 n GLY 143 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1yt4 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yt4 n GLY 144 N -1.23 -2.16 0.37 -0.02 0.00 0.97 -3.66 105.19 99.46 1yt4 n GLY 144 Ca 0.00 -1.47 0.15 0.00 0.00 0.00 0.00 46.02 44.70 1yt4 n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yt4 h PRO 145 N 0.00 0.63 -0.58 1.61 0.11 -1.84 -1.22 132.00 130.70 1yt4 h PRO 145 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1yt4 h PRO 145 Cb 0.05 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 30.99 1yt4 h PRO 145 CO 0.00 0.41 0.36 0.87 -0.21 0.00 0.00 178.00 179.44 1yt4 h LYS 146 N 0.64 0.78 -0.04 1.05 1.57 -1.75 -0.59 116.57 118.22 1yt4 h LYS 146 Ca 0.55 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 59.12 1yt4 h LYS 146 Cb 1.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1yt4 h LYS 146 CO -0.31 0.54 -0.63 0.93 -0.57 0.00 0.00 179.45 179.40 1yt4 h GLU 147 N 0.78 0.16 -0.48 3.15 4.39 -1.33 -0.87 114.58 120.39 1yt4 h GLU 147 Ca 0.21 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 1yt4 h GLU 147 Cb -0.05 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1yt4 h GLU 147 CO -0.04 0.74 -0.12 1.25 -1.16 0.00 0.00 179.01 179.68 1yt4 h LEU 148 N 0.12 0.94 -0.70 1.33 5.85 -0.98 -0.28 115.31 121.59 1yt4 h LEU 148 Ca -0.01 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 1yt4 h LEU 148 Cb 1.14 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1yt4 h LEU 148 CO 0.09 1.09 0.26 0.74 -0.34 0.00 0.00 178.44 180.29 1yt4 h THR 149 N 0.79 1.25 -0.46 1.05 2.02 -0.92 -1.26 112.91 115.37 1yt4 h THR 149 Ca 0.12 -0.80 -0.07 0.00 0.77 0.00 0.00 66.41 66.43 1yt4 h THR 149 Cb 0.68 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1yt4 h THR 149 CO 0.05 0.32 -0.01 0.00 0.37 0.00 0.00 175.52 176.25 1yt4 h ALA 150 N 1.12 1.12 -0.52 6.16 0.00 -0.86 -0.67 119.26 125.61 1yt4 h ALA 150 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1yt4 h ALA 150 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1yt4 h ALA 150 CO -0.02 0.56 0.27 0.35 0.00 0.00 0.00 179.25 180.42 1yt4 h PHE 151 N 0.71 0.73 -0.36 0.00 3.57 -0.54 -1.21 116.94 119.85 1yt4 h PHE 151 Ca 0.14 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1yt4 h PHE 151 Cb 0.45 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1yt4 h PHE 151 CO 0.02 0.56 0.05 -0.07 -2.23 0.00 0.00 178.31 176.64 1yt4 h LEU 152 N 0.70 0.57 -0.87 0.59 3.38 -0.92 -2.42 115.31 116.35 1yt4 h LEU 152 Ca 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1yt4 h LEU 152 Cb 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1yt4 h LEU 152 CO -0.03 0.70 0.50 -0.74 0.09 0.00 0.00 178.44 178.96 1yt4 h HIS 153 N 0.43 1.17 0.00 1.13 2.76 -0.90 -0.88 115.15 118.86 1yt4 h HIS 153 Ca 0.11 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1yt4 h HIS 153 Cb 0.37 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1yt4 h HIS 153 CO 0.03 0.80 0.00 -0.91 -1.30 0.00 0.00 177.93 176.55 1yt4 h ASN 154 N 1.20 0.00 -0.67 3.26 -0.26 -1.01 -1.99 115.58 116.11 1yt4 h ASN 154 Ca 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.05 1yt4 h ASN 154 Cb -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1yt4 h ASN 154 CO -0.05 0.00 0.00 1.15 -1.06 0.00 0.00 177.43 177.47 1yt4 n MET 155 N -2.86 2.62 0.00 0.81 0.00 -0.67 -4.94 117.12 112.09 1yt4 n MET 155 Ca 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 57.70 55.19 1yt4 n MET 155 Cb 0.24 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 31.91 1yt4 n MET 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1yt4 n GLY 156 N 1.61 0.59 3.34 3.17 0.00 -0.75 -5.05 105.19 108.10 1yt4 n GLY 156 Ca 0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.81 1yt4 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yt4 s ASP 157 N -2.66 6.10 0.00 1.61 -1.08 -0.42 -4.91 116.67 115.31 1yt4 s ASP 157 Ca 0.00 -1.54 0.20 0.00 -0.52 0.00 0.00 52.55 50.69 1yt4 s ASP 157 Cb 0.00 -2.17 0.54 0.00 -1.46 0.00 0.00 42.92 39.83 1yt4 s ASP 157 CO 0.00 -0.72 1.44 1.41 0.52 0.00 0.00 175.17 177.82 1yt4 n HIS 158 N 5.19 0.47 0.00 -5.34 8.25 -1.26 -2.91 115.22 119.61 1yt4 n HIS 158 Ca -0.13 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 1yt4 n HIS 158 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 1yt4 n HIS 158 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1yt4 n VAL 159 N 0.91 0.00 -2.06 1.59 0.24 -1.26 -5.03 118.33 112.73 1yt4 n VAL 159 Ca 0.17 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.06 1yt4 n VAL 159 Cb 0.45 -0.88 -0.03 0.00 -1.47 0.00 0.00 33.84 31.91 1yt4 n VAL 159 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1yt4 s THR 160 N -1.96 2.87 -0.05 3.34 2.01 -1.26 -4.75 115.64 115.83 1yt4 s THR 160 Ca 0.00 0.68 -0.04 0.00 0.31 0.00 0.00 61.69 62.63 1yt4 s THR 160 Cb 0.00 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 69.10 1yt4 s THR 160 CO 0.00 0.08 0.14 0.00 -0.69 0.00 0.00 174.62 174.15 1yt4 s ARG 161 N 0.32 0.14 -0.09 4.92 1.70 -0.56 -4.84 118.95 120.53 1yt4 s ARG 161 Ca 0.62 0.23 0.02 0.00 -0.47 0.00 0.00 55.73 56.13 1yt4 s ARG 161 Cb -0.40 0.01 -0.02 0.00 -0.57 0.00 0.00 34.95 33.97 1yt4 s ARG 161 CO 0.37 -0.05 -0.13 -1.17 -1.08 0.00 0.00 175.30 173.23 1yt4 s LEU 162 N 0.34 2.74 0.00 -1.89 2.96 -1.26 -2.48 118.68 119.09 1yt4 s LEU 162 Ca -0.02 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 1yt4 s LEU 162 Cb -0.03 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 45.07 1yt4 s LEU 162 CO -0.01 0.26 0.00 0.47 -1.32 0.00 0.00 176.35 175.74 1yt4 n ASP 163 N 2.91 3.70 -4.37 3.68 9.92 -1.26 -4.33 116.55 126.80 1yt4 n ASP 163 Ca -0.18 0.00 -0.27 0.00 -0.53 0.00 0.00 54.79 53.81 1yt4 n ASP 163 Cb 0.52 0.43 -0.08 0.00 -0.64 0.00 0.00 41.12 41.35 1yt4 n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1yt4 s ARG 164 N -1.70 1.98 0.52 -1.24 0.52 -1.26 -4.87 118.95 112.90 1yt4 s ARG 164 Ca 0.00 -2.21 0.08 0.00 -0.52 0.00 0.00 55.73 53.08 1yt4 s ARG 164 Cb 0.00 -0.96 0.04 0.00 0.52 0.00 0.00 34.95 34.55 1yt4 s ARG 164 CO 0.00 -0.39 0.55 -1.58 0.02 0.00 0.00 175.30 173.90 1yt4 s TRP 165 N -3.10 1.89 0.32 -0.53 0.52 -1.26 -4.71 118.94 112.08 1yt4 s TRP 165 Ca 0.20 -0.68 0.08 0.00 0.02 0.00 0.00 56.10 55.72 1yt4 s TRP 165 Cb 0.03 -2.12 0.92 0.00 -1.15 0.00 0.00 33.47 31.16 1yt4 s TRP 165 CO 0.11 -0.63 1.63 0.93 0.02 0.00 0.00 176.95 179.02 1yt4 h GLU 166 N 0.60 0.18 0.00 4.98 4.39 -1.96 -1.10 114.58 121.67 1yt4 h GLU 166 Ca -0.36 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.24 1yt4 h GLU 166 Cb 1.29 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 1yt4 h GLU 166 CO 0.50 0.12 -1.19 -1.00 -1.16 0.00 0.00 179.01 176.28 1yt4 h PRO 167 N 0.19 0.00 -0.24 2.33 0.13 -1.96 -3.37 132.00 129.07 1yt4 h PRO 167 Ca 0.66 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.85 1yt4 h PRO 167 Cb 1.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.58 1yt4 h PRO 167 CO -0.70 0.18 0.17 0.93 -0.23 0.00 0.00 178.00 178.36 1yt4 h GLU 168 N 0.00 0.02 0.00 0.86 3.07 -1.80 -2.19 114.58 114.53 1yt4 h GLU 168 Ca -0.09 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1yt4 h GLU 168 Cb 1.34 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1yt4 h GLU 168 CO 0.03 0.01 0.00 1.47 -1.40 0.00 0.00 179.01 179.12 1yt4 n LEU 169 N -4.47 0.00 -1.03 1.33 -0.00 -0.47 -1.97 117.00 110.39 1yt4 n LEU 169 Ca 0.03 0.45 0.11 0.00 -0.00 0.00 0.00 56.01 56.59 1yt4 n LEU 169 Cb 0.31 -0.45 0.26 0.00 -0.00 0.00 0.00 43.42 43.55 1yt4 n LEU 169 CO 0.35 -0.33 0.73 0.59 -0.00 0.00 0.00 177.39 178.72 1yt4 n ASN 170 N -1.45 3.04 -0.34 1.45 3.02 -0.82 -4.53 115.26 115.63 1yt4 n ASN 170 Ca 0.02 -1.94 0.06 0.00 -0.03 0.00 0.00 54.58 52.69 1yt4 n ASN 170 Cb 0.08 -0.28 0.25 0.00 -0.61 0.00 0.00 39.78 39.22 1yt4 n ASN 170 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1yt4 h GLU 171 N 3.71 0.97 -6.24 3.52 5.08 -1.60 -1.43 114.58 118.58 1yt4 h GLU 171 Ca 0.00 -0.06 -0.45 0.00 -1.00 0.00 0.00 59.36 57.85 1yt4 h GLU 171 Cb 0.83 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.87 1yt4 h GLU 171 CO 0.00 0.64 -0.84 0.00 -1.00 0.00 0.00 179.01 177.81 1yt4 n ALA 172 N -2.37 -1.93 -1.87 3.43 0.00 -1.26 -4.47 120.51 112.03 1yt4 n ALA 172 Ca 0.17 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1yt4 n ALA 172 Cb 0.31 -2.05 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 1yt4 n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yt4 s ILE 173 N -3.72 2.66 0.28 0.00 1.01 -1.26 -4.84 121.20 115.34 1yt4 s ILE 173 Ca 0.08 0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 1yt4 s ILE 173 Cb -0.04 -3.36 -0.13 0.00 0.01 0.00 0.00 42.46 38.94 1yt4 s ILE 173 CO 0.84 0.09 1.42 -2.65 0.00 0.00 0.00 174.94 174.64 1yt4 n PRO 174 N 2.22 2.22 -0.76 2.79 -0.02 -1.26 -1.85 135.00 138.33 1yt4 n PRO 174 Ca 0.06 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1yt4 n PRO 174 Cb 0.40 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1yt4 n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1yt4 n ASN 175 N 1.77 0.00 -4.71 2.55 3.02 -1.26 -4.99 115.26 111.64 1yt4 n ASN 175 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.22 1yt4 n ASN 175 Cb 0.34 -1.05 -0.03 0.00 -0.61 0.00 0.00 39.78 38.43 1yt4 n ASN 175 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1yt4 s ASP 176 N -2.59 7.34 0.00 6.41 -1.08 -0.77 -4.93 116.67 121.04 1yt4 s ASP 176 Ca 0.00 1.74 0.25 0.00 -0.52 0.00 0.00 52.55 54.02 1yt4 s ASP 176 Cb 0.00 -2.57 0.56 0.00 -1.46 0.00 0.00 42.92 39.44 1yt4 s ASP 176 CO 0.00 -0.27 1.44 -0.62 0.52 0.00 0.00 175.17 176.25 1yt4 n GLU 177 N 3.74 0.31 -1.83 4.34 1.02 -1.26 -4.88 120.64 122.08 1yt4 n GLU 177 Ca 0.06 -0.19 -0.41 0.00 -0.02 0.00 0.00 57.16 56.60 1yt4 n GLU 177 Cb 0.50 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.42 1yt4 n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1yt4 s ARG 178 N -2.82 4.14 -1.44 3.49 0.52 -1.26 -3.14 118.95 118.44 1yt4 s ARG 178 Ca 0.16 2.53 -0.08 0.00 -0.52 0.00 0.00 55.73 57.82 1yt4 s ARG 178 Cb 0.18 -2.99 0.02 0.00 0.52 0.00 0.00 34.95 32.68 1yt4 s ARG 178 CO 0.64 -0.52 0.97 -0.25 0.02 0.00 0.00 175.30 176.17 1yt4 n ASP 179 N 0.86 -6.08 -4.52 0.23 8.00 -1.12 -4.92 116.55 108.99 1yt4 n ASP 179 Ca 0.02 -0.49 -0.25 0.00 0.71 0.00 0.00 54.79 54.79 1yt4 n ASP 179 Cb 0.39 -4.83 -0.10 0.00 -0.02 0.00 0.00 41.12 36.55 1yt4 n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1yt4 s THR 180 N -3.26 2.27 0.30 -3.53 -4.23 -1.04 -1.64 115.64 104.51 1yt4 s THR 180 Ca 0.51 -2.26 0.05 0.00 -1.18 0.00 0.00 61.69 58.81 1yt4 s THR 180 Cb -0.23 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 1yt4 s THR 180 CO 0.63 -0.27 0.23 0.28 -0.54 0.00 0.00 174.62 174.95 1yt4 s THR 181 N -2.61 0.03 -0.01 3.99 -1.32 -0.45 -1.50 115.64 113.78 1yt4 s THR 181 Ca 0.32 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.85 1yt4 s THR 181 Cb 0.00 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 1yt4 s THR 181 CO 0.16 0.00 -0.18 -0.04 -2.21 0.00 0.00 174.62 172.34 1yt4 s MET 182 N -3.65 2.26 0.23 7.08 -1.94 -1.26 -1.07 119.30 120.94 1yt4 s MET 182 Ca 0.40 -0.85 -0.07 0.00 -1.71 0.00 0.00 55.69 53.45 1yt4 s MET 182 Cb 0.04 -2.23 0.37 0.00 2.01 0.00 0.00 34.83 35.02 1yt4 s MET 182 CO 0.23 0.58 1.70 -1.35 -0.01 0.00 0.00 175.02 176.17 1yt4 h PRO 183 N 5.08 0.29 -0.74 2.03 0.11 -1.67 -0.51 132.00 136.59 1yt4 h PRO 183 Ca -0.46 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1yt4 h PRO 183 Cb 1.15 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1yt4 h PRO 183 CO 0.49 0.19 0.30 0.00 -0.21 0.00 0.00 178.00 178.76 1yt4 h ALA 184 N 1.53 1.13 -0.23 -0.75 0.00 -1.60 -1.20 119.26 118.15 1yt4 h ALA 184 Ca 0.36 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1yt4 h ALA 184 Cb 0.57 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1yt4 h ALA 184 CO -0.44 0.62 -0.12 0.00 0.00 0.00 0.00 179.25 179.32 1yt4 h ALA 185 N 1.25 0.32 -0.77 0.00 0.00 -1.53 -2.11 119.26 116.42 1yt4 h ALA 185 Ca 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1yt4 h ALA 185 Cb 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1yt4 h ALA 185 CO -0.02 0.17 0.35 1.98 0.00 0.00 0.00 179.25 181.73 1yt4 h MET 186 N 0.19 1.12 -0.36 0.00 -1.53 -0.93 -0.28 114.93 113.13 1yt4 h MET 186 Ca 0.05 -0.17 -0.03 0.00 -3.44 0.00 0.00 59.70 56.11 1yt4 h MET 186 Cb 0.62 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 31.45 1yt4 h MET 186 CO 0.03 0.87 0.12 0.00 0.14 0.00 0.00 176.91 178.08 1yt4 h ALA 187 N 1.28 0.47 -0.03 0.39 0.00 -1.12 -0.50 119.26 119.76 1yt4 h ALA 187 Ca 0.26 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1yt4 h ALA 187 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1yt4 h ALA 187 CO -0.03 0.10 -0.40 0.00 0.00 0.00 0.00 179.25 178.92 1yt4 h THR 188 N 0.43 1.29 -0.13 0.00 1.03 -1.17 -1.86 112.91 112.50 1yt4 h THR 188 Ca 0.12 -1.40 -0.11 0.00 -0.01 0.00 0.00 66.41 65.00 1yt4 h THR 188 Cb 0.24 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 69.04 1yt4 h THR 188 CO -0.01 0.41 -0.36 0.74 -0.01 0.00 0.00 175.52 176.30 1yt4 h THR 189 N 0.05 1.37 -0.75 0.00 2.02 -0.83 -2.27 112.91 112.50 1yt4 h THR 189 Ca 0.00 -1.65 -0.04 0.00 0.77 0.00 0.00 66.41 65.50 1yt4 h THR 189 Cb 0.73 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.17 1yt4 h THR 189 CO 0.05 0.49 0.31 0.25 0.37 0.00 0.00 175.52 177.00 1yt4 h LEU 190 N 0.08 1.02 -0.75 2.58 5.85 -0.95 -0.84 115.31 122.30 1yt4 h LEU 190 Ca -0.01 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1yt4 h LEU 190 Cb 0.97 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1yt4 h LEU 190 CO 0.08 0.90 0.48 -0.09 -0.34 0.00 0.00 178.44 179.47 1yt4 h ARG 191 N 1.07 1.00 -0.50 1.25 2.43 -1.32 -0.85 114.38 117.46 1yt4 h ARG 191 Ca 0.25 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1yt4 h ARG 191 Cb 0.19 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1yt4 h ARG 191 CO -0.02 0.68 0.19 0.87 -1.51 0.00 0.00 179.97 180.17 1yt4 h LYS 192 N 1.02 0.75 -0.63 0.20 1.57 -0.86 -0.49 116.57 118.13 1yt4 h LYS 192 Ca 0.27 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1yt4 h LYS 192 Cb -0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 1yt4 h LYS 192 CO -0.06 0.68 0.08 -0.07 -0.57 0.00 0.00 179.45 179.51 1yt4 h LEU 193 N 0.66 1.02 0.00 2.94 3.38 -0.84 -0.04 115.31 122.43 1yt4 h LEU 193 Ca 0.16 -0.25 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 1yt4 h LEU 193 Cb 0.21 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1yt4 h LEU 193 CO -0.01 1.02 -1.26 -0.07 0.09 0.00 0.00 178.44 178.21 1yt4 h LEU 194 N 0.99 0.00 -0.22 1.67 3.38 -1.00 -3.42 115.31 116.71 1yt4 h LEU 194 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1yt4 h LEU 194 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1yt4 h LEU 194 CO 0.02 0.91 0.00 0.35 0.09 0.00 0.00 178.44 179.81 1yt4 n THR 195 N -3.18 0.00 -1.70 0.22 -2.24 -0.21 -4.83 114.28 102.34 1yt4 n THR 195 Ca -0.07 -0.15 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 1yt4 n THR 195 Cb 0.95 1.49 0.08 0.00 -2.10 0.00 0.00 70.33 70.75 1yt4 n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yt4 n GLY 196 N 0.09 -0.72 0.94 3.38 0.00 -0.03 -4.99 105.19 103.86 1yt4 n GLY 196 Ca 0.00 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.34 1yt4 n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yt4 n GLU 197 N -2.15 2.19 -0.04 1.61 -0.58 -1.26 -4.40 120.64 116.02 1yt4 n GLU 197 Ca 0.08 -1.83 -0.10 0.00 -0.42 0.00 0.00 57.16 54.88 1yt4 n GLU 197 Cb 0.26 -1.43 -0.04 0.00 -0.57 0.00 0.00 31.44 29.67 1yt4 n GLU 197 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1yt4 h LEU 198 N 3.20 0.21 -9.85 -4.62 7.12 -1.93 -3.43 115.31 106.01 1yt4 h LEU 198 Ca 0.00 -0.03 -0.54 0.00 0.13 0.00 0.00 57.88 57.44 1yt4 h LEU 198 Cb 0.72 -0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 40.74 1yt4 h LEU 198 CO 0.00 0.18 -0.54 -0.76 -0.13 0.00 0.00 178.44 177.19 1yt4 s LEU 199 N -10.12 3.84 0.92 2.25 1.43 -1.26 -4.97 118.68 110.77 1yt4 s LEU 199 Ca -0.13 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1yt4 s LEU 199 Cb 0.08 -2.41 0.15 0.00 0.03 0.00 0.00 46.19 44.03 1yt4 s LEU 199 CO 0.69 0.01 1.09 0.42 0.23 0.00 0.00 176.35 178.80 1yt4 s THR 200 N -1.93 2.55 0.24 5.49 -4.23 -1.26 -4.72 115.64 111.78 1yt4 s THR 200 Ca 0.32 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 60.96 1yt4 s THR 200 Cb -0.09 -2.56 0.22 0.00 1.34 0.00 0.00 72.50 71.41 1yt4 s THR 200 CO 0.24 -0.23 1.86 -0.07 -0.54 0.00 0.00 174.62 175.88 1yt4 h LEU 201 N -1.69 0.89 -0.42 4.79 3.38 -1.97 1.00 115.31 121.28 1yt4 h LEU 201 Ca -0.50 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 1yt4 h LEU 201 Cb 1.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1yt4 h LEU 201 CO 0.52 0.58 0.25 0.00 0.09 0.00 0.00 178.44 179.88 1yt4 h ALA 202 N 1.40 0.54 -0.42 1.53 0.00 -2.00 -1.68 119.26 118.64 1yt4 h ALA 202 Ca 0.38 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 1yt4 h ALA 202 Cb 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1yt4 h ALA 202 CO -0.16 0.03 -0.27 0.77 0.00 0.00 0.00 179.25 179.62 1yt4 h SER 203 N 0.56 0.93 -0.67 0.00 0.02 -1.74 -1.11 113.55 111.55 1yt4 h SER 203 Ca 0.15 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1yt4 h SER 203 Cb 0.01 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1yt4 h SER 203 CO -0.03 1.14 0.43 0.03 -1.14 0.00 0.00 176.83 177.26 1yt4 h ARG 204 N 0.77 0.89 -0.37 3.45 3.08 -0.64 -0.71 114.38 120.84 1yt4 h ARG 204 Ca 0.09 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1yt4 h ARG 204 Cb 0.83 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1yt4 h ARG 204 CO 0.07 0.60 -0.27 0.37 -1.07 0.00 0.00 179.97 179.67 1yt4 h GLN 205 N 0.91 0.78 -0.70 0.04 5.75 -1.18 -2.12 115.11 118.58 1yt4 h GLN 205 Ca 0.24 -0.34 -0.06 0.00 -0.15 0.00 0.00 58.65 58.34 1yt4 h GLN 205 Cb -0.08 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 1yt4 h GLN 205 CO -0.05 0.96 0.19 0.37 -2.65 0.00 0.00 178.83 177.65 1yt4 h GLN 206 N 0.67 1.11 -0.29 1.69 5.75 -0.73 0.41 115.11 123.72 1yt4 h GLN 206 Ca 0.08 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 1yt4 h GLN 206 Cb 0.80 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 1yt4 h GLN 206 CO 0.07 0.97 0.06 1.25 -2.65 0.00 0.00 178.83 178.52 1yt4 h LEU 207 N 1.05 0.46 -0.93 -2.39 5.85 -0.98 -1.40 115.31 116.96 1yt4 h LEU 207 Ca 0.22 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 1yt4 h LEU 207 Cb 0.34 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1yt4 h LEU 207 CO -0.00 0.59 -0.42 -0.29 -0.34 0.00 0.00 178.44 177.98 1yt4 h ILE 208 N 0.31 1.31 -0.71 4.05 2.10 -1.26 -2.27 117.51 121.04 1yt4 h ILE 208 Ca 0.09 -1.53 -0.04 0.00 1.08 0.00 0.00 64.86 64.45 1yt4 h ILE 208 Cb 0.32 1.69 -0.03 0.00 -1.09 0.00 0.00 36.82 37.71 1yt4 h ILE 208 CO 0.00 0.46 0.28 0.44 -1.08 0.00 0.00 178.15 178.25 1yt4 h ASP 209 N 0.20 0.97 -0.70 2.19 3.32 -0.59 0.11 116.42 121.93 1yt4 h ASP 209 Ca 0.02 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 1yt4 h ASP 209 Cb 0.83 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1yt4 h ASP 209 CO 0.06 0.87 0.14 -0.50 -1.72 0.00 0.00 179.24 178.09 1yt4 h TRP 210 N 1.03 1.20 -0.12 4.55 6.55 -0.92 -2.50 115.95 125.74 1yt4 h TRP 210 Ca 0.24 -0.16 -0.10 0.00 0.95 0.00 0.00 58.89 59.82 1yt4 h TRP 210 Cb 0.21 -0.33 -0.01 0.00 -0.86 0.00 0.00 29.16 28.16 1yt4 h TRP 210 CO 0.02 0.99 -0.37 0.52 -1.05 0.00 0.00 178.44 178.54 1yt4 h MET 211 N 1.07 0.26 0.00 0.49 2.86 -0.83 -2.83 114.93 115.95 1yt4 h MET 211 Ca 0.21 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 1yt4 h MET 211 Cb 0.42 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1yt4 h MET 211 CO 0.01 0.60 -0.40 1.49 1.06 0.00 0.00 176.91 179.67 1yt4 h GLU 212 N 0.22 0.00 -0.55 1.72 4.81 -0.59 -2.26 114.58 117.93 1yt4 h GLU 212 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1yt4 h GLU 212 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1yt4 h GLU 212 CO 0.06 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.74 1yt4 n ALA 213 N -2.34 2.76 -1.63 2.92 0.00 -0.96 -4.89 120.51 116.37 1yt4 n ALA 213 Ca -0.01 -0.74 -0.48 0.00 0.00 0.00 0.00 53.44 52.21 1yt4 n ALA 213 Cb 0.49 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1yt4 n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yt4 n ASP 214 N 0.42 3.16 -0.93 0.00 2.03 -0.90 -4.76 116.55 115.57 1yt4 n ASP 214 Ca 0.12 0.77 0.10 0.00 0.52 0.00 0.00 54.79 56.30 1yt4 n ASP 214 Cb 0.47 -1.37 0.16 0.00 -0.72 0.00 0.00 41.12 39.66 1yt4 n ASP 214 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1yt4 n LYS 215 N 7.19 2.16 -0.06 -0.67 4.76 -0.63 -4.55 118.16 126.35 1yt4 n LYS 215 Ca 0.27 -2.00 0.05 0.00 -2.87 0.00 0.00 58.31 53.76 1yt4 n LYS 215 Cb 0.30 -1.42 0.07 0.00 -1.84 0.00 0.00 35.03 32.14 1yt4 n LYS 215 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1yt4 n VAL 216 N 1.18 1.36 -1.25 -0.18 0.24 -1.25 -4.64 118.33 113.79 1yt4 n VAL 216 Ca 0.15 -1.55 0.05 0.00 -2.04 0.00 0.00 64.34 60.94 1yt4 n VAL 216 Cb 0.52 0.14 0.20 0.00 -1.47 0.00 0.00 33.84 33.23 1yt4 n VAL 216 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yt4 n ALA 217 N -0.93 3.32 -0.28 2.33 0.00 -1.26 -4.83 120.51 118.86 1yt4 n ALA 217 Ca 0.08 -2.80 0.05 0.00 0.00 0.00 0.00 53.44 50.77 1yt4 n ALA 217 Cb 0.49 -0.58 0.19 0.00 0.00 0.00 0.00 19.45 19.55 1yt4 n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1yt4 h GLY 218 N 0.97 1.26 1.09 0.00 0.00 -1.89 -2.41 103.07 102.10 1yt4 h GLY 218 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1yt4 h GLY 218 CO 0.18 0.01 0.00 -1.55 0.00 0.00 0.00 176.54 175.18 1yt4 n PRO 219 N -4.86 0.80 0.00 4.80 -0.04 -1.26 -3.03 135.00 131.40 1yt4 n PRO 219 Ca 0.15 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1yt4 n PRO 219 Cb 0.37 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1yt4 n PRO 219 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1yt4 n LEU 220 N -1.05 0.00 0.13 1.53 4.77 -0.91 -4.64 117.00 116.84 1yt4 n LEU 220 Ca 0.20 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.22 1yt4 n LEU 220 Cb 0.12 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 41.68 1yt4 n LEU 220 CO 0.17 0.00 1.01 -0.07 -1.33 0.00 0.00 177.39 177.17 1yt4 h LEU 221 N 0.00 0.22 -1.81 2.23 3.38 -1.86 -2.64 115.31 114.82 1yt4 h LEU 221 Ca 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1yt4 h LEU 221 Cb 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1yt4 h LEU 221 CO 0.00 0.25 0.14 0.03 0.09 0.00 0.00 178.44 178.95 1yt4 h ARG 222 N 0.24 0.25 0.00 1.13 3.08 -1.77 -0.86 114.38 116.45 1yt4 h ARG 222 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1yt4 h ARG 222 Cb 0.15 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1yt4 h ARG 222 CO 0.00 0.16 0.00 -1.13 -1.07 0.00 0.00 179.97 177.94 1yt4 n SER 223 N -4.51 0.16 -0.33 7.04 3.41 -0.99 -2.71 113.62 115.69 1yt4 n SER 223 Ca 0.00 0.54 0.03 0.00 -0.26 0.00 0.00 58.87 59.18 1yt4 n SER 223 Cb 0.09 -0.57 0.07 0.00 -0.26 0.00 0.00 64.21 63.54 1yt4 n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yt4 n ALA 224 N -1.56 2.24 -2.69 7.33 0.00 -0.35 -5.02 120.51 120.46 1yt4 n ALA 224 Ca 0.03 -0.90 -0.41 0.00 0.00 0.00 0.00 53.44 52.17 1yt4 n ALA 224 Cb 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 1yt4 n ALA 224 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1yt4 s LEU 225 N -0.84 4.24 0.63 0.00 2.96 -1.09 -4.74 118.68 119.84 1yt4 s LEU 225 Ca 0.11 1.25 -0.18 0.00 -0.22 0.00 0.00 54.13 55.09 1yt4 s LEU 225 Cb 0.06 -3.25 -0.02 0.00 0.50 0.00 0.00 46.19 43.49 1yt4 s LEU 225 CO 0.09 -0.31 1.21 -2.84 -1.32 0.00 0.00 176.35 173.17 1yt4 s PRO 226 N 1.66 2.77 0.36 0.98 0.02 -1.26 -4.92 135.00 134.61 1yt4 s PRO 226 Ca 0.40 1.80 -0.28 0.00 0.02 0.00 0.00 61.00 62.94 1yt4 s PRO 226 Cb -0.17 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.33 1yt4 s PRO 226 CO 0.16 -1.36 1.48 0.00 -0.33 0.00 0.00 177.00 176.94 1yt4 n ALA 227 N -1.90 2.25 0.00 -1.55 0.00 -1.26 -2.13 120.51 115.93 1yt4 n ALA 227 Ca 0.13 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1yt4 n ALA 227 Cb 0.50 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1yt4 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yt4 n GLY 228 N 0.71 2.63 3.85 0.00 0.00 -1.26 -4.99 105.19 106.13 1yt4 n GLY 228 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1yt4 n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yt4 s TRP 229 N -2.53 3.47 -0.01 1.61 0.52 -0.90 -1.72 118.94 119.37 1yt4 s TRP 229 Ca 0.00 1.41 -0.06 0.00 0.02 0.00 0.00 56.10 57.47 1yt4 s TRP 229 Cb 0.00 -2.79 -0.05 0.00 -1.15 0.00 0.00 33.47 29.49 1yt4 s TRP 229 CO 0.00 -0.57 0.25 0.12 0.02 0.00 0.00 176.95 176.77 1yt4 s PHE 230 N -2.82 3.58 -0.20 -1.98 2.19 0.90 -4.68 117.98 114.96 1yt4 s PHE 230 Ca 0.58 0.55 -0.15 0.00 0.33 0.00 0.00 56.93 58.23 1yt4 s PHE 230 Cb -0.11 -1.97 0.06 0.00 -1.31 0.00 0.00 43.02 39.69 1yt4 s PHE 230 CO 0.41 0.63 0.51 -1.50 1.83 0.00 0.00 175.22 177.10 1yt4 s ILE 231 N -1.27 -0.01 -0.13 3.12 2.07 -1.26 -1.74 121.20 121.98 1yt4 s ILE 231 Ca 0.26 0.02 -0.00 0.00 -1.41 0.00 0.00 60.65 59.52 1yt4 s ILE 231 Cb -0.13 -0.73 0.03 0.00 0.13 0.00 0.00 42.46 41.76 1yt4 s ILE 231 CO 0.15 0.01 -0.07 0.00 -1.91 0.00 0.00 174.94 173.13 1yt4 s ALA 232 N 0.76 1.35 0.27 1.50 0.00 -0.33 -4.42 121.76 120.88 1yt4 s ALA 232 Ca -0.04 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1yt4 s ALA 232 Cb -0.05 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 1yt4 s ALA 232 CO -0.06 -0.51 0.35 0.16 0.00 0.00 0.00 175.76 175.70 1yt4 s ASP 233 N 1.70 0.44 -0.24 0.00 -4.77 -0.90 -0.65 116.67 112.25 1yt4 s ASP 233 Ca 0.04 -1.31 -0.09 0.00 -3.30 0.00 0.00 52.55 47.88 1yt4 s ASP 233 Cb -0.13 0.54 0.10 0.00 -1.09 0.00 0.00 42.92 42.34 1yt4 s ASP 233 CO -0.08 -1.08 0.52 -0.75 0.70 0.00 0.00 175.17 174.48 1yt4 s LYS 234 N -3.74 0.45 0.41 2.11 2.47 -0.58 -4.69 119.74 116.16 1yt4 s LYS 234 Ca 0.32 1.17 0.08 0.00 -1.56 0.00 0.00 55.97 55.97 1yt4 s LYS 234 Cb 0.02 0.46 -0.01 0.00 -1.46 0.00 0.00 37.83 36.84 1yt4 s LYS 234 CO 0.15 -0.21 0.44 -1.54 0.16 0.00 0.00 175.35 174.34 1yt4 s SER 235 N 2.49 5.32 0.04 1.43 1.04 -1.26 -1.76 113.70 120.99 1yt4 s SER 235 Ca -0.05 -0.59 -0.14 0.00 0.48 0.00 0.00 55.95 55.66 1yt4 s SER 235 Cb -0.11 -0.67 0.02 0.00 0.10 0.00 0.00 66.02 65.36 1yt4 s SER 235 CO -0.15 -0.65 0.30 -0.83 0.98 0.00 0.00 173.24 172.88 1yt4 s GLY 236 N -4.19 -0.11 -0.04 7.32 0.00 0.08 -3.93 107.32 106.44 1yt4 s GLY 236 Ca 0.50 0.03 -0.06 0.00 0.00 0.00 0.00 44.72 45.19 1yt4 s GLY 236 CO 0.30 -0.18 0.14 0.00 0.00 0.00 0.00 173.10 173.36 1yt4 s ALA 237 N -2.39 -0.35 0.00 3.20 0.00 -1.26 -1.41 121.76 119.56 1yt4 s ALA 237 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1yt4 s ALA 237 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1yt4 s ALA 237 CO -0.02 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1yt4 n GLY 238 N 2.49 3.19 3.69 0.00 0.00 -0.30 -4.69 105.19 109.58 1yt4 n GLY 238 Ca -0.16 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 1yt4 n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yt4 s GLU 240 N -1.81 0.94 -1.50 1.61 2.02 -0.54 -3.35 118.70 116.06 1yt4 s GLU 240 Ca 0.00 0.80 -0.13 0.00 0.02 0.00 0.00 54.97 55.66 1yt4 s GLU 240 Cb 0.00 -1.77 0.07 0.00 0.10 0.00 0.00 34.13 32.53 1yt4 s GLU 240 CO 0.00 -2.45 1.01 0.54 0.02 0.00 0.00 175.26 174.37 1yt4 n ARG 241 N -4.03 -5.94 -1.08 1.61 1.74 -1.26 -1.89 116.66 105.81 1yt4 n ARG 241 Ca 0.07 0.64 -0.03 0.00 -0.77 0.00 0.00 57.85 57.76 1yt4 n ARG 241 Cb 0.55 -5.57 -0.01 0.00 -1.02 0.00 0.00 32.46 26.41 1yt4 n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yt4 n GLY 242 N -1.74 0.53 3.75 -0.13 0.00 -1.22 -0.22 105.19 106.17 1yt4 n GLY 242 Ca 0.04 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1yt4 n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yt4 s SER 243 N -2.30 6.90 -0.14 1.61 0.01 -0.79 -4.41 113.70 114.58 1yt4 s SER 243 Ca 0.00 2.49 -0.22 0.00 1.31 0.00 0.00 55.95 59.54 1yt4 s SER 243 Cb 0.00 -2.63 0.05 0.00 0.21 0.00 0.00 66.02 63.66 1yt4 s SER 243 CO 0.00 -0.48 0.55 -0.60 0.41 0.00 0.00 173.24 173.12 1yt4 s ARG 244 N -0.89 0.77 0.14 12.44 6.06 -0.59 -1.15 118.95 135.74 1yt4 s ARG 244 Ca 0.52 0.49 -0.25 0.00 -2.50 0.00 0.00 55.73 53.99 1yt4 s ARG 244 Cb -0.37 0.36 0.07 0.00 0.06 0.00 0.00 34.95 35.07 1yt4 s ARG 244 CO 0.44 -0.16 0.96 0.20 -2.50 0.00 0.00 175.30 174.24 1yt4 s GLY 245 N -0.36 -0.25 -0.20 8.12 0.00 -0.50 -0.93 107.32 113.20 1yt4 s GLY 245 Ca -0.05 0.18 -0.23 0.00 0.00 0.00 0.00 44.72 44.62 1yt4 s GLY 245 CO 0.04 0.02 0.63 -1.50 0.00 0.00 0.00 173.10 172.29 1yt4 s ILE 246 N -3.27 0.00 -0.01 0.90 2.07 0.11 -0.74 121.20 120.26 1yt4 s ILE 246 Ca 0.12 -0.02 0.07 0.00 -1.41 0.00 0.00 60.65 59.41 1yt4 s ILE 246 Cb -0.01 -0.89 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 1yt4 s ILE 246 CO 0.02 -0.01 -0.23 0.27 -1.91 0.00 0.00 174.94 173.07 1yt4 s ILE 247 N 0.05 1.82 0.01 2.00 -4.36 -0.72 -1.13 121.20 118.87 1yt4 s ILE 247 Ca -0.02 -1.03 -0.24 0.00 -0.26 0.00 0.00 60.65 59.10 1yt4 s ILE 247 Cb -0.04 -1.52 0.05 0.00 1.25 0.00 0.00 42.46 42.21 1yt4 s ILE 247 CO 0.02 0.47 0.53 0.00 0.24 0.00 0.00 174.94 176.20 1yt4 s ALA 248 N -0.58 -1.36 -0.13 2.27 0.00 -0.11 -1.53 121.76 120.30 1yt4 s ALA 248 Ca 0.09 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1yt4 s ALA 248 Cb -0.09 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.27 1yt4 s ALA 248 CO -0.00 -0.43 -0.20 0.00 0.00 0.00 0.00 175.76 175.12 1yt4 s ALA 249 N -1.95 2.32 0.15 0.00 0.00 0.18 -0.81 121.76 121.64 1yt4 s ALA 249 Ca -0.08 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.77 1yt4 s ALA 249 Cb -0.01 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1yt4 s ALA 249 CO 0.02 0.08 0.24 -0.48 0.00 0.00 0.00 175.76 175.63 1yt4 s LEU 250 N 0.64 1.13 0.00 0.00 2.34 -0.35 -1.19 118.68 121.26 1yt4 s LEU 250 Ca -0.10 -0.86 0.00 0.00 0.06 0.00 0.00 54.13 53.22 1yt4 s LEU 250 Cb -0.16 1.07 0.00 0.00 -0.56 0.00 0.00 46.19 46.54 1yt4 s LEU 250 CO 0.02 -0.85 0.00 0.61 -1.06 0.00 0.00 176.35 175.08 1yt4 n GLY 251 N -0.17 0.73 3.84 -3.48 0.00 -0.71 -0.84 105.19 104.56 1yt4 n GLY 251 Ca -0.09 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 1yt4 n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yt4 s PRO 252 N -2.00 2.21 -1.62 1.61 0.04 -1.25 -0.07 135.00 133.92 1yt4 s PRO 252 Ca 0.00 0.46 -0.00 0.00 0.04 0.00 0.00 61.00 61.50 1yt4 s PRO 252 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1yt4 s PRO 252 CO 0.00 -1.49 0.03 -0.25 0.04 0.00 0.00 177.00 175.32 1yt4 n ASP 254 N -3.31 -5.50 -0.69 6.66 8.00 -1.24 -2.51 116.55 117.97 1yt4 n ASP 254 Ca 0.07 0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.50 1yt4 n ASP 254 Cb 0.58 -4.59 -0.04 0.00 -0.02 0.00 0.00 41.12 37.05 1yt4 n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yt4 n GLY 255 N -0.99 1.07 2.95 0.44 0.00 -0.70 -4.94 105.19 103.01 1yt4 n GLY 255 Ca -0.22 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 1yt4 n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yt4 s LYS 256 N -2.69 0.73 0.32 1.61 3.01 -1.04 -4.77 119.74 116.90 1yt4 s LYS 256 Ca 0.00 -0.20 -0.27 0.00 -1.01 0.00 0.00 55.97 54.49 1yt4 s LYS 256 Cb 0.00 -0.72 -0.09 0.00 -1.01 0.00 0.00 37.83 36.01 1yt4 s LYS 256 CO 0.00 0.05 1.01 -1.25 0.51 0.00 0.00 175.35 175.67 1yt4 s PRO 257 N 0.34 4.54 0.00 -1.68 0.04 -1.26 -3.50 135.00 133.48 1yt4 s PRO 257 Ca -0.04 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1yt4 s PRO 257 Cb -0.09 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1yt4 s PRO 257 CO 0.00 0.20 0.00 -1.13 0.04 0.00 0.00 177.00 176.11 1yt4 n SER 258 N 0.74 0.00 -4.00 6.66 3.41 -0.02 -4.86 113.62 115.56 1yt4 n SER 258 Ca 0.01 -0.12 -0.08 0.00 -0.26 0.00 0.00 58.87 58.42 1yt4 n SER 258 Cb 0.48 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1yt4 n SER 258 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1yt4 s ARG 259 N -0.05 0.55 -0.08 4.33 0.52 -0.88 -1.26 118.95 122.08 1yt4 s ARG 259 Ca 0.00 -0.91 0.01 0.00 -0.52 0.00 0.00 55.73 54.32 1yt4 s ARG 259 Cb 0.00 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.65 1yt4 s ARG 259 CO 0.00 -0.12 -0.10 0.42 0.02 0.00 0.00 175.30 175.52 1yt4 s ILE 260 N -2.91 3.37 -0.05 1.52 1.01 -0.07 -1.21 121.20 122.86 1yt4 s ILE 260 Ca -0.02 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1yt4 s ILE 260 Cb 0.01 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 1yt4 s ILE 260 CO -0.06 0.58 -0.17 -0.69 0.00 0.00 0.00 174.94 174.60 1yt4 s VAL 261 N -0.52 1.45 -0.07 2.92 1.01 0.00 -0.33 120.40 124.86 1yt4 s VAL 261 Ca 0.07 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1yt4 s VAL 261 Cb -0.12 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1yt4 s VAL 261 CO 0.02 0.42 -0.12 -0.69 0.00 0.00 0.00 175.10 174.73 1yt4 s VAL 262 N 0.16 1.13 -0.05 2.92 1.01 -0.43 -0.94 120.40 124.19 1yt4 s VAL 262 Ca -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1yt4 s VAL 262 Cb -0.13 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.23 1yt4 s VAL 262 CO 0.03 0.36 -0.04 -0.63 0.00 0.00 0.00 175.10 174.82 1yt4 s ILE 263 N 0.80 0.53 0.06 2.22 1.01 -0.28 -1.47 121.20 124.07 1yt4 s ILE 263 Ca -0.12 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.49 1yt4 s ILE 263 Cb -0.15 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 1yt4 s ILE 263 CO 0.02 0.24 -0.12 -0.31 0.00 0.00 0.00 174.94 174.78 1yt4 s TYR 264 N 1.19 1.01 -0.01 3.97 2.02 -0.43 -0.71 117.35 124.38 1yt4 s TYR 264 Ca -0.07 -0.45 -0.11 0.00 -0.37 0.00 0.00 57.07 56.07 1yt4 s TYR 264 Cb -0.14 -0.58 0.01 0.00 -0.40 0.00 0.00 41.96 40.86 1yt4 s TYR 264 CO -0.01 0.00 0.23 -0.08 -1.57 0.00 0.00 175.55 174.12 1yt4 s THR 265 N -1.24 0.07 0.02 -0.71 -1.32 -0.11 0.04 115.64 112.38 1yt4 s THR 265 Ca -0.04 -0.54 -0.20 0.00 -1.21 0.00 0.00 61.69 59.70 1yt4 s THR 265 Cb -0.10 -0.52 0.04 0.00 -1.51 0.00 0.00 72.50 70.41 1yt4 s THR 265 CO 0.01 -0.30 0.44 0.28 -2.21 0.00 0.00 174.62 172.85 1yt4 s THR 266 N -1.26 0.05 0.00 5.08 -1.32 -1.15 -1.54 115.64 115.49 1yt4 s THR 266 Ca -0.13 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1yt4 s THR 266 Cb -0.06 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 1yt4 s THR 266 CO 0.03 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 1yt4 n GLY 267 N 0.74 1.05 3.78 6.08 0.00 0.69 -3.58 105.19 113.95 1yt4 n GLY 267 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1yt4 n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yt4 s SER 268 N -1.72 6.30 0.00 1.61 0.15 -1.21 -4.84 113.70 113.98 1yt4 s SER 268 Ca 0.00 2.16 0.23 0.00 0.70 0.00 0.00 55.95 59.05 1yt4 s SER 268 Cb 0.00 -2.59 0.42 0.00 -1.71 0.00 0.00 66.02 62.14 1yt4 s SER 268 CO 0.00 -0.82 1.40 0.00 1.20 0.00 0.00 173.24 175.02 1yt4 n GLN 269 N -0.53 2.52 -1.37 5.44 6.02 -1.26 -3.41 117.38 124.79 1yt4 n GLN 269 Ca 0.07 -2.30 -0.31 0.00 -0.01 0.00 0.00 57.00 54.45 1yt4 n GLN 269 Cb 0.49 -1.52 0.08 0.00 1.02 0.00 0.00 30.24 30.32 1yt4 n GLN 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yt4 s ALA 270 N -1.51 2.32 0.95 -1.58 0.00 -1.26 -5.02 121.76 115.66 1yt4 s ALA 270 Ca 0.39 0.31 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 1yt4 s ALA 270 Cb 0.23 -3.28 0.16 0.00 0.00 0.00 0.00 23.12 20.23 1yt4 s ALA 270 CO 0.32 -1.64 1.09 0.95 0.00 0.00 0.00 175.76 176.48 1yt4 s THR 271 N -2.80 2.44 0.18 0.00 -4.23 -1.26 -4.80 115.64 105.18 1yt4 s THR 271 Ca 0.62 0.14 -0.12 0.00 -1.18 0.00 0.00 61.69 61.16 1yt4 s THR 271 Cb -0.18 -2.47 0.10 0.00 1.34 0.00 0.00 72.50 71.29 1yt4 s THR 271 CO 0.53 -0.19 1.80 -0.03 -0.54 0.00 0.00 174.62 176.19 1yt4 h MET 272 N -1.81 0.88 -0.97 3.99 4.05 -1.99 -1.10 114.93 117.97 1yt4 h MET 272 Ca -0.51 -0.10 0.01 0.00 -0.28 0.00 0.00 59.70 58.82 1yt4 h MET 272 Cb 1.29 -0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 31.87 1yt4 h MET 272 CO 0.52 0.66 0.64 -0.44 0.23 0.00 0.00 176.91 178.52 1yt4 h ASP 273 N 0.86 1.12 -0.41 1.39 3.32 -1.99 -0.27 116.42 120.43 1yt4 h ASP 273 Ca 0.22 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1yt4 h ASP 273 Cb 0.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1yt4 h ASP 273 CO -0.04 0.81 0.04 -0.08 -1.72 0.00 0.00 179.24 178.25 1yt4 h GLU 274 N 1.32 0.70 -0.58 3.56 4.57 -1.77 -0.59 114.58 121.79 1yt4 h GLU 274 Ca 0.35 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1yt4 h GLU 274 Cb -0.15 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 1yt4 h GLU 274 CO -0.08 0.76 0.28 0.00 -1.18 0.00 0.00 179.01 178.79 1yt4 h ARG 275 N 0.54 0.83 -0.59 1.92 3.08 -0.85 -1.92 114.38 117.39 1yt4 h ARG 275 Ca 0.12 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1yt4 h ARG 275 Cb 0.42 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1yt4 h ARG 275 CO 0.01 0.67 0.38 -0.91 -1.07 0.00 0.00 179.97 179.06 1yt4 h ASN 276 N 0.78 0.69 -0.65 7.04 2.35 -0.84 -2.03 115.58 122.92 1yt4 h ASN 276 Ca 0.20 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1yt4 h ASN 276 Cb 0.12 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1yt4 h ASN 276 CO -0.03 0.51 0.42 0.03 -1.65 0.00 0.00 177.43 176.72 1yt4 h ARG 277 N 0.80 0.84 -0.61 0.81 3.08 -0.84 -0.68 114.38 117.78 1yt4 h ARG 277 Ca 0.22 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 1yt4 h ARG 277 Cb -0.07 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 1yt4 h ARG 277 CO -0.04 0.55 0.04 1.96 -1.07 0.00 0.00 179.97 181.41 1yt4 h GLN 278 N 0.86 1.04 -0.58 0.04 1.08 -1.03 -0.80 115.11 115.73 1yt4 h GLN 278 Ca 0.24 -0.30 -0.11 0.00 -1.45 0.00 0.00 58.65 57.03 1yt4 h GLN 278 Cb -0.08 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 1yt4 h GLN 278 CO -0.06 1.00 -0.06 0.82 -0.95 0.00 0.00 178.83 179.57 1yt4 h ILE 279 N 0.96 1.27 -0.49 2.54 2.04 -1.06 -2.07 117.51 120.70 1yt4 h ILE 279 Ca 0.18 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.76 1yt4 h ILE 279 Cb 0.50 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1yt4 h ILE 279 CO 0.02 0.44 0.07 0.00 0.00 0.00 0.00 178.15 178.69 1yt4 h ALA 280 N 0.97 1.22 -0.52 1.87 0.00 -0.75 -1.35 119.26 120.69 1yt4 h ALA 280 Ca 0.16 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1yt4 h ALA 280 Cb 0.63 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1yt4 h ALA 280 CO 0.04 0.53 -0.06 0.93 0.00 0.00 0.00 179.25 180.69 1yt4 h GLU 281 N 0.73 0.93 -0.50 0.00 5.08 -0.88 0.16 114.58 120.10 1yt4 h GLU 281 Ca 0.16 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1yt4 h GLU 281 Cb 0.34 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1yt4 h GLU 281 CO 0.01 0.95 0.18 0.82 -1.00 0.00 0.00 179.01 179.97 1yt4 h ILE 282 N 0.84 1.22 -0.65 3.13 2.04 -1.05 -1.82 117.51 121.22 1yt4 h ILE 282 Ca 0.15 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.34 1yt4 h ILE 282 Cb 0.58 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1yt4 h ILE 282 CO 0.03 0.26 0.40 1.23 0.00 0.00 0.00 178.15 180.07 1yt4 h GLY 283 N 0.67 0.93 1.11 5.37 0.00 -0.68 -1.37 103.07 109.10 1yt4 h GLY 283 Ca 0.16 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1yt4 h GLY 283 CO -0.01 0.25 0.59 0.00 0.00 0.00 0.00 176.54 177.37 1yt4 h ALA 284 N 1.28 1.37 -0.41 3.60 0.00 -0.35 -1.70 119.26 123.06 1yt4 h ALA 284 Ca 0.26 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1yt4 h ALA 284 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1yt4 h ALA 284 CO -0.11 0.58 -0.20 1.03 0.00 0.00 0.00 179.25 180.55 1yt4 h SER 285 N 1.20 0.89 0.48 0.00 0.87 -0.87 -0.75 113.55 115.37 1yt4 h SER 285 Ca 0.33 -0.40 -0.09 0.00 -1.23 0.00 0.00 61.79 60.40 1yt4 h SER 285 Cb -0.12 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.58 1yt4 h SER 285 CO -0.07 1.09 -0.43 0.17 -0.53 0.00 0.00 176.83 177.06 1yt4 h LEU 286 N 0.68 0.00 -0.32 2.23 8.10 -0.88 -1.49 115.31 123.63 1yt4 h LEU 286 Ca 0.09 0.00 -0.13 0.00 0.11 0.00 0.00 57.88 57.95 1yt4 h LEU 286 Cb 0.76 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.97 1yt4 h LEU 286 CO 0.06 0.43 -0.30 0.40 -4.11 0.00 0.00 178.44 174.92 1yt4 h ILE 287 N 0.00 1.29 -0.58 0.15 1.08 -1.16 -2.51 117.51 115.77 1yt4 h ILE 287 Ca -0.00 -1.47 -0.02 0.00 -0.39 0.00 0.00 64.86 62.97 1yt4 h ILE 287 Cb 0.79 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 36.02 1yt4 h ILE 287 CO 0.06 0.48 0.27 0.50 -0.69 0.00 0.00 178.15 178.76 1yt4 h LYS 288 N 0.54 0.83 -0.47 2.37 3.64 -0.55 -2.74 116.57 120.19 1yt4 h LYS 288 Ca 0.05 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1yt4 h LYS 288 Cb 0.88 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1yt4 h LYS 288 CO 0.08 0.65 0.00 0.72 -2.27 0.00 0.00 179.45 178.63 1yt4 n HIS 289 N -4.35 1.70 0.00 1.91 8.25 -0.62 -5.10 115.22 117.01 1yt4 n HIS 289 Ca 0.05 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 1yt4 n HIS 289 Cb 0.14 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 30.80 1yt4 n HIS 289 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85