#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1n s VAL 2 N 0.00 5.14 0.01 0.00 -7.23 -1.26 -0.96 120.40 116.09 3i1n s VAL 2 Ca 0.00 -0.67 0.02 0.00 -1.81 0.00 0.00 61.98 59.52 3i1n s VAL 2 Cb 0.00 -3.58 -0.01 0.00 0.56 0.00 0.00 36.38 33.35 3i1n s VAL 2 CO 0.00 -0.00 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.04 3i1n s VAL 3 N -1.64 0.47 0.11 1.32 1.01 -0.28 -4.95 120.40 116.45 3i1n s VAL 3 Ca 0.34 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 3i1n s VAL 3 Cb -0.12 -0.43 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 3i1n s VAL 3 CO 0.27 0.03 0.46 -0.54 0.00 0.00 0.00 175.10 175.32 3i1n s LYS 4 N -0.42 3.84 -0.13 2.72 1.02 -1.26 -1.12 119.74 124.38 3i1n s LYS 4 Ca -0.00 0.30 -0.09 0.00 0.02 0.00 0.00 55.97 56.19 3i1n s LYS 4 Cb -0.04 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 3i1n s LYS 4 CO -0.00 0.52 0.18 0.00 -0.92 0.00 0.00 175.35 175.13 3i1n s LYS 6 N -0.56 2.66 -0.73 0.00 1.02 -1.26 -4.61 119.74 116.26 3i1n s LYS 6 Ca 0.14 1.66 -0.05 0.00 0.02 0.00 0.00 55.97 57.75 3i1n s LYS 6 Cb -0.12 -1.91 0.04 0.00 -0.52 0.00 0.00 37.83 35.32 3i1n s LYS 6 CO 0.03 -1.41 2.75 -0.35 -0.92 0.00 0.00 175.35 175.45 3i1n n PRO 7 N -2.20 3.10 0.00 -1.68 -0.04 -1.26 -4.40 135.00 128.52 3i1n n PRO 7 Ca 0.12 -2.55 0.01 0.00 -0.04 0.00 0.00 63.50 61.04 3i1n n PRO 7 Cb 0.51 -2.31 0.04 0.00 -0.04 0.00 0.00 33.50 31.70 3i1n n PRO 7 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3i1n n THR 8 N 1.42 0.00 0.00 0.52 -2.24 -1.26 -4.65 114.28 108.07 3i1n n THR 8 Ca 0.54 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.32 3i1n n THR 8 Cb 0.48 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 3i1n n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3i1n n SER 9 N -0.53 0.00 -4.74 3.42 3.41 -1.26 -5.08 113.62 108.83 3i1n n SER 9 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.26 3i1n n SER 9 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 3i1n n SER 9 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3i1n s PRO 10 N -0.46 2.77 0.00 4.33 0.04 -1.26 -1.54 135.00 138.88 3i1n s PRO 10 Ca 0.00 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.97 3i1n s PRO 10 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 3i1n s PRO 10 CO 0.00 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.06 3i1n n GLY 11 N 0.68 0.77 0.00 0.56 0.00 -1.26 -4.70 105.19 101.24 3i1n n GLY 11 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3i1n n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3i1n n ARG 12 N -2.28 1.48 -0.36 1.61 3.00 -0.59 -4.51 116.66 115.00 3i1n n ARG 12 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 57.85 58.15 3i1n n ARG 12 Cb 0.00 -0.78 0.62 0.00 0.00 0.00 0.00 32.46 32.29 3i1n n ARG 12 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 3i1n h ARG 13 N 0.00 0.20 -0.02 -0.14 2.43 -1.70 0.03 114.38 115.18 3i1n h ARG 13 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3i1n h ARG 13 Cb 0.57 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3i1n h ARG 13 CO 0.00 0.13 -0.29 0.72 -1.51 0.00 0.00 179.97 179.03 3i1n n HIS 14 N -4.49 0.00 -1.98 2.20 8.25 -1.26 -4.73 115.22 113.21 3i1n n HIS 14 Ca 0.28 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.34 3i1n n HIS 14 Cb 1.13 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.24 3i1n n HIS 14 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3i1n s VAL 15 N -2.04 2.45 -0.21 1.59 1.01 -0.01 -4.57 120.40 118.63 3i1n s VAL 15 Ca 0.18 0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.55 3i1n s VAL 15 Cb 0.16 -3.26 0.07 0.00 0.00 0.00 0.00 36.38 33.35 3i1n s VAL 15 CO 0.42 0.08 0.07 -0.69 0.00 0.00 0.00 175.10 174.99 3i1n s VAL 16 N -1.19 0.26 0.72 2.92 1.01 -1.26 -2.88 120.40 119.99 3i1n s VAL 16 Ca 0.54 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 3i1n s VAL 16 Cb -0.41 -0.93 0.05 0.00 0.00 0.00 0.00 36.38 35.08 3i1n s VAL 16 CO 0.54 -0.36 1.08 -0.54 0.00 0.00 0.00 175.10 175.82 3i1n s LYS 17 N 1.97 2.42 -0.43 2.72 -0.14 -0.28 -1.99 119.74 124.00 3i1n s LYS 17 Ca 0.03 0.12 0.03 0.00 -1.36 0.00 0.00 55.97 54.79 3i1n s LYS 17 Cb -0.17 -2.06 0.16 0.00 -1.68 0.00 0.00 37.83 34.08 3i1n s LYS 17 CO -0.14 -1.22 0.31 0.54 -0.76 0.00 0.00 175.35 174.07 3i1n s VAL 18 N -3.36 0.75 -0.20 3.17 0.11 -1.26 -1.12 120.40 118.49 3i1n s VAL 18 Ca 0.59 -2.58 -0.16 0.00 -2.93 0.00 0.00 61.98 56.91 3i1n s VAL 18 Cb -0.11 -1.52 -0.04 0.00 -1.53 0.00 0.00 36.38 33.18 3i1n s VAL 18 CO 0.48 -1.09 0.40 0.68 -3.33 0.00 0.00 175.10 172.24 3i1n s VAL 19 N 0.20 5.20 -0.34 2.04 -7.23 -0.14 -4.88 120.40 115.25 3i1n s VAL 19 Ca 0.26 0.71 -0.02 0.00 -1.81 0.00 0.00 61.98 61.12 3i1n s VAL 19 Cb -0.09 -3.73 0.07 0.00 0.56 0.00 0.00 36.38 33.20 3i1n s VAL 19 CO -0.11 0.25 0.07 0.21 -0.31 0.00 0.00 175.10 175.21 3i1n s ASN 20 N 1.05 5.00 0.26 4.85 3.04 -1.26 -3.02 114.94 124.85 3i1n s ASN 20 Ca 0.19 -1.59 -0.04 0.00 0.04 0.00 0.00 52.86 51.45 3i1n s ASN 20 Cb -0.15 -1.74 0.32 0.00 -1.54 0.00 0.00 41.25 38.14 3i1n s ASN 20 CO 0.08 -0.36 1.91 1.55 -3.04 0.00 0.00 177.10 177.23 3i1n h PRO 21 N 7.98 1.23 -0.03 0.43 0.13 -1.97 -2.31 132.00 137.47 3i1n h PRO 21 Ca -0.17 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3i1n h PRO 21 Cb 1.05 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3i1n h PRO 21 CO 0.58 0.82 0.00 -0.85 -0.23 0.00 0.00 178.00 178.32 3i1n n GLU 22 N -4.44 0.56 -3.11 0.86 0.28 -1.26 -4.75 120.64 108.78 3i1n n GLU 22 Ca 0.13 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.81 3i1n n GLU 22 Cb 0.09 -1.01 -0.06 0.00 1.43 0.00 0.00 31.44 31.88 3i1n n GLU 22 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3i1n s LEU 23 N -0.95 4.07 0.69 -1.84 2.01 -0.87 -4.40 118.68 117.39 3i1n s LEU 23 Ca 0.00 1.33 -0.14 0.00 0.01 0.00 0.00 54.13 55.33 3i1n s LEU 23 Cb 0.00 -4.10 0.01 0.00 0.01 0.00 0.00 46.19 42.12 3i1n s LEU 23 CO 0.00 -0.21 1.10 -2.28 1.01 0.00 0.00 176.35 175.97 3i1n s HIS 24 N -1.97 2.66 -0.22 0.29 5.65 0.72 -4.99 115.29 117.42 3i1n s HIS 24 Ca 0.54 1.54 -0.03 0.00 0.25 0.00 0.00 55.06 57.37 3i1n s HIS 24 Cb -0.10 -3.11 0.00 0.00 -1.18 0.00 0.00 32.58 28.19 3i1n s HIS 24 CO 0.17 -1.66 -0.08 0.15 -0.65 0.00 0.00 174.74 172.68 3i1n s LYS 25 N -4.36 3.22 0.51 2.88 1.02 -1.26 -4.74 119.74 117.01 3i1n s LYS 25 Ca 0.65 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.92 3i1n s LYS 25 Cb -0.19 -2.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 3i1n s LYS 25 CO 0.46 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 175.07 3i1n n GLY 26 N 4.75 -1.81 3.50 -3.33 0.00 -1.26 -5.00 105.19 102.03 3i1n n GLY 26 Ca -0.18 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 3i1n n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i1n n LYS 27 N 0.00 0.80 -0.22 1.61 4.01 -1.26 -4.98 118.16 118.12 3i1n n LYS 27 Ca 0.00 0.29 -0.04 0.00 -0.51 0.00 0.00 58.31 58.05 3i1n n LYS 27 Cb 0.00 -1.66 0.03 0.00 -0.51 0.00 0.00 35.03 32.89 3i1n n LYS 27 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 3i1n n PRO 28 N 0.45 -0.62 -2.53 1.97 -0.04 -1.26 -4.97 135.00 128.00 3i1n n PRO 28 Ca 0.11 -0.27 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 3i1n n PRO 28 Cb 0.39 -0.21 -0.02 0.00 -0.04 0.00 0.00 33.50 33.62 3i1n n PRO 28 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3i1n s PHE 29 N -1.35 2.65 0.23 0.54 5.36 -1.26 -4.94 117.98 119.21 3i1n s PHE 29 Ca 0.10 0.64 -0.06 0.00 -0.96 0.00 0.00 56.93 56.65 3i1n s PHE 29 Cb -0.01 -4.43 0.33 0.00 -0.34 0.00 0.00 43.02 38.58 3i1n s PHE 29 CO 0.07 -1.53 1.82 0.00 -1.46 0.00 0.00 175.22 174.12 3i1n h ALA 30 N 9.74 1.08 0.00 11.12 0.00 -2.00 -2.77 119.26 136.44 3i1n h ALA 30 Ca -0.25 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 3i1n h ALA 30 Cb 1.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3i1n h ALA 30 CO 1.13 0.11 -0.11 -1.00 0.00 0.00 0.00 179.25 179.39 3i1n h PRO 31 N 0.79 0.00 -0.84 0.00 0.13 -2.03 -2.66 132.00 127.39 3i1n h PRO 31 Ca 0.36 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.37 3i1n h PRO 31 Cb 0.27 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.32 3i1n h PRO 31 CO -0.21 0.11 0.16 1.28 -0.23 0.00 0.00 178.00 179.10 3i1n n LEU 32 N -3.52 4.48 -4.82 1.56 4.77 -1.04 -4.92 117.00 113.51 3i1n n LEU 32 Ca -0.01 -2.31 -0.23 0.00 -0.03 0.00 0.00 56.01 53.42 3i1n n LEU 32 Cb 0.25 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 40.64 3i1n n LEU 32 CO 0.29 0.62 -0.18 -0.76 -1.33 0.00 0.00 177.39 176.03 3i1n s LEU 33 N -1.84 3.81 0.15 2.23 1.43 -1.01 -0.51 118.68 122.94 3i1n s LEU 33 Ca 0.35 -0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 52.99 3i1n s LEU 33 Cb 0.27 -2.36 0.07 0.00 0.03 0.00 0.00 46.19 44.21 3i1n s LEU 33 CO 0.09 -0.01 0.64 -1.83 0.23 0.00 0.00 176.35 175.47 3i1n s GLU 34 N -3.65 1.25 0.96 1.70 -1.05 -0.24 -4.94 118.70 112.72 3i1n s GLU 34 Ca 0.32 -0.48 -0.17 0.00 -0.15 0.00 0.00 54.97 54.50 3i1n s GLU 34 Cb -0.08 0.56 -0.15 0.00 -0.44 0.00 0.00 34.13 34.02 3i1n s GLU 34 CO 0.24 -0.55 -0.81 1.63 0.95 0.00 0.00 175.26 176.73 3i1n n LYS 35 N -0.37 0.00 0.00 -4.83 4.76 -1.26 -1.66 118.16 114.80 3i1n n LYS 35 Ca -0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 3i1n n LYS 35 Cb 0.64 -0.96 0.00 0.00 -1.84 0.00 0.00 35.03 32.87 3i1n n LYS 35 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3i1n n ASN 36 N 3.36 0.00 -1.22 4.39 2.85 -1.26 -4.47 115.26 118.91 3i1n n ASN 36 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 3i1n n ASN 36 Cb 0.55 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.57 3i1n n ASN 36 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 3i1n n SER 37 N -2.33 -5.28 -4.17 1.20 2.88 -1.26 -5.03 113.62 99.63 3i1n n SER 37 Ca 0.00 0.65 -0.29 0.00 -1.33 0.00 0.00 58.87 57.90 3i1n n SER 37 Cb 0.00 -2.85 0.24 0.00 -0.75 0.00 0.00 64.21 60.85 3i1n n SER 37 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3i1n s LYS 38 N -1.96 -1.18 0.00 -1.46 -0.14 -1.26 -5.01 119.74 108.73 3i1n s LYS 38 Ca 0.00 0.40 0.00 0.00 -1.36 0.00 0.00 55.97 55.01 3i1n s LYS 38 Cb 0.00 -1.56 0.00 0.00 -1.68 0.00 0.00 37.83 34.59 3i1n s LYS 38 CO 0.00 -3.78 0.00 -1.13 -0.76 0.00 0.00 175.35 169.68 3i1n n SER 39 N -4.89 0.93 0.00 2.83 3.41 -1.26 -4.97 113.62 109.66 3i1n n SER 39 Ca 0.07 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 3i1n n SER 39 Cb 0.57 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 3i1n n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i1n n GLY 40 N 0.80 0.00 2.18 5.00 0.00 -1.26 -0.14 105.19 111.77 3i1n n GLY 40 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3i1n n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1n n GLY 41 N -0.07 0.76 3.94 -0.02 0.00 -1.26 -4.55 105.19 103.99 3i1n n GLY 41 Ca 0.00 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 3i1n n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i1n s ARG 42 N -2.23 3.43 0.56 1.61 0.52 0.80 -1.07 118.95 122.56 3i1n s ARG 42 Ca 0.00 -0.61 -0.08 0.00 -0.52 0.00 0.00 55.73 54.52 3i1n s ARG 42 Cb 0.00 -2.96 0.12 0.00 0.52 0.00 0.00 34.95 32.64 3i1n s ARG 42 CO 0.00 0.52 0.76 -1.71 0.02 0.00 0.00 175.30 174.88 3i1n n ASN 43 N -0.58 0.25 -0.20 0.23 4.05 -0.22 -4.83 115.26 113.95 3i1n n ASN 43 Ca -0.07 -1.39 0.12 0.00 0.45 0.00 0.00 54.58 53.69 3i1n n ASN 43 Cb 0.54 -0.56 0.61 0.00 1.23 0.00 0.00 39.78 41.60 3i1n n ASN 43 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 3i1n n ASN 44 N -3.38 0.60 -0.45 1.20 6.94 -1.26 -1.95 115.26 116.96 3i1n n ASN 44 Ca 0.10 -1.39 0.10 0.00 -0.02 0.00 0.00 54.58 53.38 3i1n n ASN 44 Cb 0.35 -0.02 -0.01 0.00 -2.36 0.00 0.00 39.78 37.74 3i1n n ASN 44 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3i1n n ASN 45 N -0.45 1.91 0.00 0.53 3.02 -1.26 -4.96 115.26 114.04 3i1n n ASN 45 Ca 0.18 -1.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 3i1n n ASN 45 Cb 0.18 0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 3i1n n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i1n n GLY 46 N 1.37 1.20 3.76 7.41 0.00 -0.82 -5.01 105.19 113.10 3i1n n GLY 46 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3i1n n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i1n s ARG 47 N -0.47 4.68 0.16 1.61 1.81 -1.26 -4.46 118.95 121.02 3i1n s ARG 47 Ca 0.00 1.30 -0.31 0.00 -1.72 0.00 0.00 55.73 54.99 3i1n s ARG 47 Cb 0.00 -3.28 -0.11 0.00 -0.45 0.00 0.00 34.95 31.11 3i1n s ARG 47 CO 0.00 0.51 1.80 -0.89 -0.68 0.00 0.00 175.30 176.04 3i1n n ILE 48 N 1.71 0.23 -0.00 1.52 5.41 -1.26 -1.05 119.36 125.91 3i1n n ILE 48 Ca -0.04 -0.04 -0.00 0.00 1.00 0.00 0.00 62.75 63.67 3i1n n ILE 48 Cb 0.48 -2.09 -0.00 0.00 -0.71 0.00 0.00 39.64 37.31 3i1n n ILE 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3i1n n THR 49 N 4.45 0.04 -4.87 1.39 -1.04 -0.23 -4.91 114.28 109.11 3i1n n THR 49 Ca 0.17 -0.02 -0.30 0.00 -2.04 0.00 0.00 64.05 61.87 3i1n n THR 49 Cb 0.37 -0.80 -0.17 0.00 -1.82 0.00 0.00 70.33 67.91 3i1n n THR 49 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3i1n s THR 50 N -2.01 1.73 1.05 12.58 2.01 -1.01 -5.08 115.64 124.90 3i1n s THR 50 Ca -0.01 -0.81 -0.15 0.00 0.31 0.00 0.00 61.69 61.03 3i1n s THR 50 Cb 0.00 -1.52 0.21 0.00 0.01 0.00 0.00 72.50 71.20 3i1n s THR 50 CO 0.02 0.49 1.13 -0.13 -0.69 0.00 0.00 174.62 175.44 3i1n s ARG 51 N 0.58 0.02 0.00 4.92 0.52 -1.26 -4.28 118.95 119.46 3i1n s ARG 51 Ca -0.14 0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.24 3i1n s ARG 51 Cb -0.17 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.58 3i1n s ARG 51 CO 0.05 -2.93 0.00 0.72 0.02 0.00 0.00 175.30 173.16 3i1n n HIS 52 N -4.25 0.00 -4.18 -0.53 8.25 -1.26 -4.95 115.22 108.30 3i1n n HIS 52 Ca 0.09 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.20 3i1n n HIS 52 Cb 0.59 -1.11 -0.10 0.00 1.12 0.00 0.00 29.99 30.49 3i1n n HIS 52 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3i1n s ILE 53 N -1.73 4.57 0.00 1.59 1.01 -1.26 0.32 121.20 125.70 3i1n s ILE 53 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.52 3i1n s ILE 53 Cb 0.00 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.47 3i1n s ILE 53 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.08 3i1n n GLY 54 N 2.88 3.75 6.30 6.18 0.00 -1.05 -4.18 105.19 119.07 3i1n n GLY 54 Ca -0.18 -0.96 0.01 0.00 0.00 0.00 0.00 46.02 44.89 3i1n n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1n n GLY 55 N -1.35 -1.59 0.00 -0.02 0.00 -1.26 -4.11 105.19 96.86 3i1n n GLY 55 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3i1n n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1n n GLY 56 N -0.29 1.65 3.14 -0.02 0.00 -1.25 -3.93 105.19 104.48 3i1n n GLY 56 Ca 0.00 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.11 3i1n n GLY 56 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3i1n n HIS 57 N 1.65 -2.03 0.00 1.61 -0.00 -1.25 -4.86 115.22 110.34 3i1n n HIS 57 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 3i1n n HIS 57 Cb 0.00 -1.46 -0.08 0.00 -0.00 0.00 0.00 29.99 28.45 3i1n n HIS 57 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 3i1n h LYS 58 N -2.47 -0.11 -3.69 1.57 1.63 -1.97 -3.49 116.57 108.04 3i1n h LYS 58 Ca -0.39 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 3i1n h LYS 58 Cb 1.08 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.70 3i1n h LYS 58 CO 0.26 0.41 -0.66 1.04 -3.45 0.00 0.00 179.45 177.05 3i1n n GLN 59 N -4.82 -2.53 -3.96 1.90 6.02 -1.26 -4.79 117.38 107.93 3i1n n GLN 59 Ca -0.07 2.11 -0.32 0.00 -0.01 0.00 0.00 57.00 58.70 3i1n n GLN 59 Cb 0.28 -2.87 -0.05 0.00 1.02 0.00 0.00 30.24 28.62 3i1n n GLN 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3i1n s ALA 60 N -0.32 3.86 -0.03 -1.58 0.00 -1.26 -4.50 121.76 117.92 3i1n s ALA 60 Ca -0.07 -0.83 -0.23 0.00 0.00 0.00 0.00 51.96 50.83 3i1n s ALA 60 Cb 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 3i1n s ALA 60 CO 0.20 0.76 0.70 -0.47 0.00 0.00 0.00 175.76 176.94 3i1n s TYR 61 N -1.35 3.63 0.02 0.00 6.14 -0.67 -4.84 117.35 120.28 3i1n s TYR 61 Ca 0.28 1.29 -0.14 0.00 0.64 0.00 0.00 57.07 59.15 3i1n s TYR 61 Cb -0.13 -2.78 -0.06 0.00 0.42 0.00 0.00 41.96 39.42 3i1n s TYR 61 CO 0.20 0.17 0.41 1.03 0.64 0.00 0.00 175.55 178.01 3i1n s ARG 62 N 0.44 3.89 0.05 4.97 1.81 -1.26 -1.08 118.95 127.76 3i1n s ARG 62 Ca 0.37 0.37 -0.34 0.00 -1.72 0.00 0.00 55.73 54.41 3i1n s ARG 62 Cb -0.18 -3.17 -0.19 0.00 -0.45 0.00 0.00 34.95 30.96 3i1n s ARG 62 CO 0.19 0.66 1.44 0.82 -0.68 0.00 0.00 175.30 177.73 3i1n h ILE 63 N 3.52 0.04 -3.80 1.52 1.08 -1.16 -3.49 117.51 115.23 3i1n h ILE 63 Ca -0.51 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 3i1n h ILE 63 Cb 1.21 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 3i1n h ILE 63 CO 0.62 0.00 -0.66 0.52 -0.69 0.00 0.00 178.15 177.95 3i1n n VAL 64 N -5.58 -9.71 -2.55 1.67 0.31 -1.26 -4.89 118.33 96.32 3i1n n VAL 64 Ca -0.15 2.14 -0.43 0.00 -0.01 0.00 0.00 64.34 65.89 3i1n n VAL 64 Cb 0.47 -5.07 -0.02 0.00 -0.91 0.00 0.00 33.84 28.31 3i1n n VAL 64 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3i1n s ASP 65 N -0.40 6.88 -0.19 4.52 2.15 0.10 -4.88 116.67 124.85 3i1n s ASP 65 Ca 0.00 1.23 0.09 0.00 0.43 0.00 0.00 52.55 54.30 3i1n s ASP 65 Cb 0.00 -2.54 -0.18 0.00 -0.30 0.00 0.00 42.92 39.90 3i1n s ASP 65 CO 0.00 -0.89 -0.06 0.49 -0.17 0.00 0.00 175.17 174.54 3i1n n PHE 66 N 6.98 0.00 -0.05 -5.34 3.01 -1.26 -4.57 117.46 116.22 3i1n n PHE 66 Ca 0.13 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.48 3i1n n PHE 66 Cb 0.46 -0.84 -0.05 0.00 -0.01 0.00 0.00 39.48 39.04 3i1n n PHE 66 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3i1n h LYS 67 N 0.00 0.28 -4.04 -1.08 1.57 -1.84 -3.41 116.57 108.05 3i1n h LYS 67 Ca -0.47 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 3i1n h LYS 67 Cb 1.91 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.18 3i1n h LYS 67 CO -0.02 0.41 -0.11 0.54 -0.57 0.00 0.00 179.45 179.70 3i1n n ARG 68 N -4.81 -0.81 0.00 3.15 5.12 -1.26 -4.90 116.66 113.15 3i1n n ARG 68 Ca -0.04 1.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.95 3i1n n ARG 68 Cb 0.16 -3.38 0.00 0.00 -1.16 0.00 0.00 32.46 28.08 3i1n n ARG 68 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3i1n n ASN 69 N -0.90 0.00 -4.27 0.55 3.02 -1.26 -4.80 115.26 107.61 3i1n n ASN 69 Ca 0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.26 3i1n n ASN 69 Cb 0.36 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.45 3i1n n ASN 69 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3i1n n LYS 70 N 0.00 -1.09 -2.17 3.52 4.76 -1.26 -4.63 118.16 117.29 3i1n n LYS 70 Ca 0.00 0.12 -0.42 0.00 -2.87 0.00 0.00 58.31 55.14 3i1n n LYS 70 Cb 0.00 -3.58 -0.03 0.00 -1.84 0.00 0.00 35.03 29.58 3i1n n LYS 70 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3i1n s ASP 71 N -4.31 6.82 0.00 4.39 -0.00 -1.26 -3.05 116.67 119.26 3i1n s ASP 71 Ca 0.04 2.27 0.00 0.00 -0.00 0.00 0.00 52.55 54.87 3i1n s ASP 71 Cb -0.02 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.32 3i1n s ASP 71 CO 0.99 -0.68 0.00 0.61 -0.00 0.00 0.00 175.17 176.08 3i1n n GLY 72 N 3.57 3.01 3.69 0.21 0.00 -1.03 -5.00 105.19 109.63 3i1n n GLY 72 Ca 0.12 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3i1n n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i1n s ILE 73 N -0.84 4.30 0.44 -0.61 -1.09 -1.17 -5.00 121.20 117.24 3i1n s ILE 73 Ca 0.00 1.62 -0.07 0.00 -2.23 0.00 0.00 60.65 59.96 3i1n s ILE 73 Cb 0.00 -4.04 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 3i1n s ILE 73 CO 0.00 -0.01 0.77 -2.84 -1.23 0.00 0.00 174.94 171.63 3i1n s PRO 74 N 2.28 3.64 0.14 2.79 0.02 -1.26 -4.59 135.00 138.02 3i1n s PRO 74 Ca 0.55 0.30 -0.01 0.00 0.02 0.00 0.00 61.00 61.87 3i1n s PRO 74 Cb -0.24 -2.39 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 3i1n s PRO 74 CO 0.21 -0.12 0.06 0.00 -0.33 0.00 0.00 177.00 176.82 3i1n s ALA 75 N -2.56 0.90 -0.02 -1.55 0.00 -0.35 -0.89 121.76 117.30 3i1n s ALA 75 Ca 0.49 -1.49 0.02 0.00 0.00 0.00 0.00 51.96 50.98 3i1n s ALA 75 Cb -0.10 0.87 0.04 0.00 0.00 0.00 0.00 23.12 23.92 3i1n s ALA 75 CO 0.39 -0.48 0.85 1.33 0.00 0.00 0.00 175.76 177.84 3i1n n VAL 76 N -0.11 0.67 -3.02 0.00 0.24 -0.74 0.26 118.33 115.63 3i1n n VAL 76 Ca -0.05 -0.72 -0.01 0.00 -2.04 0.00 0.00 64.34 61.52 3i1n n VAL 76 Cb 0.64 0.58 -0.01 0.00 -1.47 0.00 0.00 33.84 33.58 3i1n n VAL 76 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 3i1n n VAL 77 N -0.40 -3.54 0.05 3.34 3.14 0.12 -3.43 118.33 117.63 3i1n n VAL 77 Ca 0.02 0.62 -0.10 0.00 -2.96 0.00 0.00 64.34 61.91 3i1n n VAL 77 Cb 0.43 -3.44 0.02 0.00 -1.06 0.00 0.00 33.84 29.78 3i1n n VAL 77 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 3i1n h GLU 78 N 4.47 0.40 -2.16 1.45 5.08 -0.46 -2.28 114.58 121.08 3i1n h GLU 78 Ca -0.08 -0.34 0.15 0.00 -1.00 0.00 0.00 59.36 58.09 3i1n h GLU 78 Cb 0.42 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.60 3i1n h GLU 78 CO 0.01 0.98 0.54 -0.98 -1.00 0.00 0.00 179.01 178.56 3i1n s ARG 79 N -3.56 0.80 -0.22 2.33 1.70 -1.00 -4.73 118.95 114.27 3i1n s ARG 79 Ca -0.06 -0.33 -0.05 0.00 -0.47 0.00 0.00 55.73 54.82 3i1n s ARG 79 Cb 0.10 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.81 3i1n s ARG 79 CO 0.84 -0.35 -0.00 -0.51 -1.08 0.00 0.00 175.30 174.19 3i1n s LEU 80 N -2.54 3.14 0.31 -1.89 1.43 -1.26 -0.75 118.68 117.13 3i1n s LEU 80 Ca 0.07 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 3i1n s LEU 80 Cb -0.01 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 3i1n s LEU 80 CO -0.07 0.01 0.30 -1.61 0.23 0.00 0.00 176.35 175.21 3i1n s GLU 81 N 1.33 2.87 -0.07 1.70 2.02 0.18 -0.20 118.70 126.53 3i1n s GLU 81 Ca 0.04 -1.17 -0.21 0.00 0.02 0.00 0.00 54.97 53.65 3i1n s GLU 81 Cb -0.15 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 3i1n s GLU 81 CO 0.00 0.18 0.61 -0.47 0.02 0.00 0.00 175.26 175.61 3i1n s TYR 82 N -2.23 3.58 -0.21 1.61 6.14 -1.26 -1.67 117.35 123.31 3i1n s TYR 82 Ca 0.39 1.13 -0.01 0.00 0.64 0.00 0.00 57.07 59.22 3i1n s TYR 82 Cb -0.07 -2.69 0.01 0.00 0.42 0.00 0.00 41.96 39.63 3i1n s TYR 82 CO 0.27 0.16 -0.12 0.34 0.64 0.00 0.00 175.55 176.84 3i1n s ASP 83 N 0.55 3.77 0.00 4.32 2.15 -1.26 -4.95 116.67 121.24 3i1n s ASP 83 Ca 0.33 -0.60 0.17 0.00 0.43 0.00 0.00 52.55 52.88 3i1n s ASP 83 Cb -0.17 -1.61 0.83 0.00 -0.30 0.00 0.00 42.92 41.67 3i1n s ASP 83 CO 0.16 -0.03 1.52 -2.65 -0.17 0.00 0.00 175.17 174.00 3i1n n PRO 84 N 4.69 0.17 -0.26 4.34 -0.02 -1.26 -3.06 135.00 139.61 3i1n n PRO 84 Ca -0.19 0.15 0.11 0.00 -2.02 0.00 0.00 63.50 61.54 3i1n n PRO 84 Cb 0.50 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.72 3i1n n PRO 84 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3i1n n ASN 85 N -1.35 3.55 -3.45 2.55 4.13 -1.26 -4.96 115.26 114.47 3i1n n ASN 85 Ca 0.07 -1.97 -0.13 0.00 1.68 0.00 0.00 54.58 54.22 3i1n n ASN 85 Cb 0.16 -0.34 -0.03 0.00 -1.54 0.00 0.00 39.78 38.03 3i1n n ASN 85 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3i1n s ARG 86 N -1.19 1.20 0.24 3.52 1.70 -1.17 -5.01 118.95 118.23 3i1n s ARG 86 Ca 0.40 -0.30 0.10 0.00 -0.47 0.00 0.00 55.73 55.46 3i1n s ARG 86 Cb 0.22 0.56 0.22 0.00 -0.57 0.00 0.00 34.95 35.37 3i1n s ARG 86 CO 0.30 -0.50 1.53 0.66 -1.08 0.00 0.00 175.30 176.21 3i1n h SER 87 N 2.22 0.00 -3.52 -2.89 4.64 -1.91 -3.44 113.55 108.65 3i1n h SER 87 Ca -0.32 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.55 3i1n h SER 87 Cb 1.27 0.00 0.20 0.00 -0.31 0.00 0.00 62.40 63.56 3i1n h SER 87 CO 0.38 0.71 0.08 0.00 -0.87 0.00 0.00 176.83 177.12 3i1n s ALA 88 N -3.37 0.07 0.01 5.18 0.00 -1.26 -4.60 121.76 117.79 3i1n s ALA 88 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.90 3i1n s ALA 88 Cb 0.12 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3i1n s ALA 88 CO 0.77 -3.50 0.01 0.09 0.00 0.00 0.00 175.76 173.14 3i1n n ASN 89 N -4.68 0.59 -3.86 0.00 5.03 -1.26 -4.46 115.26 106.61 3i1n n ASN 89 Ca 0.05 -1.03 -0.12 0.00 0.87 0.00 0.00 54.58 54.35 3i1n n ASN 89 Cb 0.54 -0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 39.16 3i1n n ASN 89 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3i1n s ILE 90 N 0.40 -0.00 -0.17 2.41 -1.09 -0.67 -4.02 121.20 118.05 3i1n s ILE 90 Ca 0.01 0.01 -0.02 0.00 -2.23 0.00 0.00 60.65 58.41 3i1n s ILE 90 Cb -0.00 -0.03 -0.01 0.00 -1.58 0.00 0.00 42.46 40.84 3i1n s ILE 90 CO 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 174.94 173.62 3i1n s ALA 91 N 0.03 2.71 -0.15 9.38 0.00 -0.45 0.50 121.76 133.78 3i1n s ALA 91 Ca -0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 51.96 50.73 3i1n s ALA 91 Cb -0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 3i1n s ALA 91 CO -0.00 -0.09 0.57 -1.17 0.00 0.00 0.00 175.76 175.07 3i1n s LEU 92 N 0.90 4.22 -0.04 0.00 2.96 0.07 -0.91 118.68 125.88 3i1n s LEU 92 Ca -0.02 0.86 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 3i1n s LEU 92 Cb -0.15 -2.82 -0.02 0.00 0.50 0.00 0.00 46.19 43.70 3i1n s LEU 92 CO 0.00 -0.13 -0.04 0.55 -1.32 0.00 0.00 176.35 175.41 3i1n n VAL 93 N 4.15 0.22 -2.36 1.68 3.14 -0.70 0.06 118.33 124.52 3i1n n VAL 93 Ca -0.04 -0.08 -0.00 0.00 -2.96 0.00 0.00 64.34 61.26 3i1n n VAL 93 Cb 0.51 -0.75 -0.00 0.00 -1.06 0.00 0.00 33.84 32.54 3i1n n VAL 93 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 3i1n n LEU 94 N -2.68 -6.66 -4.91 6.55 7.94 -1.26 0.13 117.00 116.11 3i1n n LEU 94 Ca -0.07 2.85 -0.28 0.00 -1.11 0.00 0.00 56.01 57.40 3i1n n LEU 94 Cb 0.57 -3.27 -0.03 0.00 0.53 0.00 0.00 43.42 41.23 3i1n n LEU 94 CO 0.03 -2.99 0.22 -0.31 -1.11 0.00 0.00 177.39 173.23 3i1n s TYR 95 N -0.61 3.48 0.42 1.96 1.51 0.40 -1.79 117.35 122.72 3i1n s TYR 95 Ca -0.01 0.64 0.16 0.00 -1.01 0.00 0.00 57.07 56.84 3i1n s TYR 95 Cb 0.00 -2.11 1.04 0.00 -0.11 0.00 0.00 41.96 40.79 3i1n s TYR 95 CO 0.03 0.13 1.89 0.87 -1.11 0.00 0.00 175.55 177.36 3i1n h LYS 96 N 1.49 0.42 0.00 -0.62 1.79 -1.34 -0.81 116.57 117.51 3i1n h LYS 96 Ca -0.48 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 3i1n h LYS 96 Cb 1.19 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 3i1n h LYS 96 CO 0.65 0.28 0.00 -0.40 -1.08 0.00 0.00 179.45 178.90 3i1n n ASP 97 N -4.50 0.00 -0.22 0.86 5.75 -1.26 -4.82 116.55 112.36 3i1n n ASP 97 Ca 0.17 -1.46 0.00 0.00 -0.01 0.00 0.00 54.79 53.49 3i1n n ASP 97 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 3i1n n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i1n n GLY 98 N 0.51 0.93 2.91 6.12 0.00 -0.31 -5.08 105.19 110.27 3i1n n GLY 98 Ca 0.07 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 3i1n n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i1n s GLU 99 N -3.35 1.17 0.16 1.61 2.12 -1.22 -4.94 118.70 114.25 3i1n s GLU 99 Ca 0.00 -0.18 -0.09 0.00 0.36 0.00 0.00 54.97 55.07 3i1n s GLU 99 Cb 0.00 -1.18 -0.06 0.00 0.26 0.00 0.00 34.13 33.15 3i1n s GLU 99 CO 0.00 -0.14 0.46 1.03 -0.54 0.00 0.00 175.26 176.08 3i1n s ARG 100 N 1.23 3.76 0.07 4.30 1.81 -1.26 -0.45 118.95 128.40 3i1n s ARG 100 Ca -0.05 0.17 -0.08 0.00 -1.72 0.00 0.00 55.73 54.05 3i1n s ARG 100 Cb -0.14 -2.82 -0.00 0.00 -0.45 0.00 0.00 34.95 31.54 3i1n s ARG 100 CO -0.02 0.43 0.16 1.03 -0.68 0.00 0.00 175.30 176.23 3i1n s ARG 101 N -2.47 0.77 0.04 3.54 0.52 -1.26 -4.86 118.95 115.24 3i1n s ARG 101 Ca 0.41 -0.90 -0.11 0.00 -0.52 0.00 0.00 55.73 54.61 3i1n s ARG 101 Cb -0.12 0.31 -0.06 0.00 0.52 0.00 0.00 34.95 35.60 3i1n s ARG 101 CO 0.21 -0.23 0.38 0.71 0.02 0.00 0.00 175.30 176.39 3i1n s TYR 102 N -3.51 3.63 0.14 -0.53 2.02 -1.26 -1.72 117.35 116.11 3i1n s TYR 102 Ca 0.02 0.82 0.04 0.00 -0.37 0.00 0.00 57.07 57.58 3i1n s TYR 102 Cb 0.04 -2.18 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 3i1n s TYR 102 CO -0.09 0.58 -0.09 -1.50 -1.57 0.00 0.00 175.55 172.88 3i1n s ILE 103 N -1.27 1.03 0.00 2.71 1.10 -0.09 0.02 121.20 124.69 3i1n s ILE 103 Ca 0.29 -2.03 0.00 0.00 -0.51 0.00 0.00 60.65 58.40 3i1n s ILE 103 Cb -0.15 -1.83 0.00 0.00 0.15 0.00 0.00 42.46 40.64 3i1n s ILE 103 CO 0.16 -0.76 0.00 0.18 -2.11 0.00 0.00 174.94 172.41 3i1n n LEU 104 N -0.16 0.00 0.00 8.50 4.32 -1.26 -1.34 117.00 127.06 3i1n n LEU 104 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.89 3i1n n LEU 104 Cb 0.61 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.41 3i1n n LEU 104 CO 0.32 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.49 3i1n n ALA 105 N -3.00 0.00 -0.71 -1.18 0.00 -1.26 -1.97 120.51 112.40 3i1n n ALA 105 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 3i1n n ALA 105 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 3i1n n ALA 105 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3i1n s PRO 106 N 0.00 -0.13 0.28 0.00 0.04 -1.26 0.22 135.00 134.16 3i1n s PRO 106 Ca 0.00 0.98 0.01 0.00 0.04 0.00 0.00 61.00 62.03 3i1n s PRO 106 Cb 0.00 -1.64 0.55 0.00 0.04 0.00 0.00 34.50 33.46 3i1n s PRO 106 CO 0.00 -3.23 1.84 -0.22 0.04 0.00 0.00 177.00 175.42 3i1n h LYS 107 N -2.28 0.97 0.01 4.56 3.64 -0.68 -0.66 116.57 122.13 3i1n h LYS 107 Ca -0.55 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 58.57 3i1n h LYS 107 Cb 1.31 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 3i1n h LYS 107 CO 0.49 0.64 -0.91 0.78 -2.27 0.00 0.00 179.45 178.18 3i1n h GLY 108 N 1.00 0.16 0.00 5.01 0.00 -1.91 -3.46 103.07 103.87 3i1n h GLY 108 Ca 0.50 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.52 3i1n h GLY 108 CO -0.27 0.27 0.00 1.47 0.00 0.00 0.00 176.54 178.02 3i1n n LEU 109 N -3.60 0.00 -2.37 3.11 -0.00 -0.25 -4.91 117.00 108.98 3i1n n LEU 109 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 55.98 3i1n n LEU 109 Cb 0.84 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.26 3i1n n LEU 109 CO 0.48 0.00 -0.49 0.29 -0.00 0.00 0.00 177.39 177.67 3i1n n LYS 110 N 0.00 -5.09 -1.74 1.47 5.02 -1.26 -4.67 118.16 111.89 3i1n n LYS 110 Ca 0.00 3.69 -0.42 0.00 -2.02 0.00 0.00 58.31 59.57 3i1n n LYS 110 Cb 0.00 -4.67 -0.00 0.00 -0.02 0.00 0.00 35.03 30.34 3i1n n LYS 110 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i1n n ALA 111 N 1.86 1.83 0.00 7.82 0.00 -1.26 -1.72 120.51 129.04 3i1n n ALA 111 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.77 3i1n n ALA 111 Cb 0.02 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.14 3i1n n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1n n GLY 112 N 0.61 2.42 3.66 0.00 0.00 -0.86 -5.05 105.19 105.97 3i1n n GLY 112 Ca 0.03 -0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 3i1n n GLY 112 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i1n n ASP 113 N 0.21 1.00 -4.76 1.61 10.43 -0.70 -4.87 116.55 119.47 3i1n n ASP 113 Ca 0.00 0.70 -0.33 0.00 2.57 0.00 0.00 54.79 57.73 3i1n n ASP 113 Cb 0.00 -1.46 -0.07 0.00 1.84 0.00 0.00 41.12 41.42 3i1n n ASP 113 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 3i1n s GLN 114 N -3.47 2.97 0.04 -1.24 2.00 -1.26 -3.61 119.66 115.10 3i1n s GLN 114 Ca 0.76 -0.54 0.02 0.00 -2.00 0.00 0.00 55.36 53.60 3i1n s GLN 114 Cb -0.35 -2.80 -0.02 0.00 0.80 0.00 0.00 33.01 30.64 3i1n s GLN 114 CO 0.48 0.63 -0.07 0.42 -0.50 0.00 0.00 175.29 176.24 3i1n s ILE 115 N -1.19 0.51 -0.18 -2.34 1.09 0.14 -4.97 121.20 114.25 3i1n s ILE 115 Ca 0.23 -1.09 -0.28 0.00 -1.10 0.00 0.00 60.65 58.41 3i1n s ILE 115 Cb -0.12 -0.61 0.10 0.00 -1.06 0.00 0.00 42.46 40.78 3i1n s ILE 115 CO 0.14 -0.41 0.88 -1.58 -0.10 0.00 0.00 174.94 173.87 3i1n s GLN 116 N -1.63 0.73 0.12 2.79 0.74 -1.26 -1.21 119.66 119.95 3i1n s GLN 116 Ca -0.10 0.44 0.03 0.00 0.05 0.00 0.00 55.36 55.78 3i1n s GLN 116 Cb -0.10 0.35 -0.04 0.00 1.10 0.00 0.00 33.01 34.32 3i1n s GLN 116 CO 0.00 -0.18 -0.08 -1.54 -0.55 0.00 0.00 175.29 172.94 3i1n s SER 117 N -0.52 1.46 0.00 6.67 1.04 -1.26 -3.10 113.70 117.98 3i1n s SER 117 Ca -0.03 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.39 3i1n s SER 117 Cb -0.02 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.14 3i1n s SER 117 CO 0.02 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.44 3i1n n GLY 118 N -0.12 3.66 0.33 7.32 0.00 -1.18 -2.47 105.19 112.73 3i1n n GLY 118 Ca -0.11 -1.80 -0.02 0.00 0.00 0.00 0.00 46.02 44.09 3i1n n GLY 118 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3i1n h VAL 119 N 0.45 0.16 0.00 1.61 -1.51 -1.97 -2.77 116.25 112.22 3i1n h VAL 119 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 3i1n h VAL 119 Cb 0.00 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.32 3i1n h VAL 119 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.44 3i1n n ASP 120 N -5.47 0.00 -0.22 4.19 5.68 -1.26 -4.90 116.55 114.58 3i1n n ASP 120 Ca 0.08 0.18 0.00 0.00 -0.50 0.00 0.00 54.79 54.55 3i1n n ASP 120 Cb 0.38 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 3i1n n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3i1n n ALA 121 N -2.25 -1.00 -1.93 2.12 0.00 -1.05 -4.85 120.51 111.55 3i1n n ALA 121 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3i1n n ALA 121 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.36 3i1n n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1n s ALA 122 N 0.00 3.74 -0.61 0.00 0.00 -1.26 -4.90 121.76 118.72 3i1n s ALA 122 Ca 0.00 1.35 -0.27 0.00 0.00 0.00 0.00 51.96 53.04 3i1n s ALA 122 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 3i1n s ALA 122 CO 0.00 -0.77 1.70 -1.50 0.00 0.00 0.00 175.76 175.19 3i1n s ILE 123 N 0.89 3.48 -0.08 0.00 2.07 -1.26 -4.88 121.20 121.42 3i1n s ILE 123 Ca 0.67 0.31 -0.09 0.00 -1.41 0.00 0.00 60.65 60.13 3i1n s ILE 123 Cb -0.43 -4.17 0.02 0.00 0.13 0.00 0.00 42.46 38.02 3i1n s ILE 123 CO 0.34 -1.09 0.24 -0.75 -1.91 0.00 0.00 174.94 171.77 3i1n s LYS 124 N 6.54 0.34 -0.23 3.50 2.20 -1.26 -5.10 119.74 125.73 3i1n s LYS 124 Ca 0.60 0.24 -0.37 0.00 -0.36 0.00 0.00 55.97 56.08 3i1n s LYS 124 Cb -0.12 0.16 -0.13 0.00 -1.51 0.00 0.00 37.83 36.23 3i1n s LYS 124 CO 0.21 -0.05 1.91 -0.35 -0.36 0.00 0.00 175.35 176.71 3i1n n PRO 125 N 2.68 1.51 0.00 4.03 -0.04 -1.26 -2.14 135.00 139.79 3i1n n PRO 125 Ca -0.14 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 3i1n n PRO 125 Cb 0.58 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 3i1n n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i1n n GLY 126 N 4.87 1.36 3.42 0.55 0.00 -0.19 -4.93 105.19 110.28 3i1n n GLY 126 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 3i1n n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i1n s ASN 127 N -2.00 3.55 0.08 1.61 0.01 -0.91 -4.55 114.94 112.73 3i1n s ASN 127 Ca 0.00 -0.61 -0.02 0.00 -0.71 0.00 0.00 52.86 51.53 3i1n s ASN 127 Cb 0.00 -0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.22 3i1n s ASN 127 CO 0.00 0.21 0.25 -0.89 -1.51 0.00 0.00 177.10 175.16 3i1n s THR 128 N -1.02 5.33 -0.28 1.60 2.01 -1.18 -0.16 115.64 121.94 3i1n s THR 128 Ca 0.15 -0.26 -0.21 0.00 0.31 0.00 0.00 61.69 61.68 3i1n s THR 128 Cb -0.10 -3.62 0.12 0.00 0.01 0.00 0.00 72.50 68.91 3i1n s THR 128 CO 0.06 0.13 0.96 -0.22 -0.69 0.00 0.00 174.62 174.87 3i1n s LEU 129 N -2.50 -0.53 0.20 4.42 0.20 -0.88 -3.13 118.68 116.46 3i1n s LEU 129 Ca 0.36 0.94 -0.32 0.00 0.69 0.00 0.00 54.13 55.80 3i1n s LEU 129 Cb -0.13 1.91 -0.15 0.00 -0.43 0.00 0.00 46.19 47.39 3i1n s LEU 129 CO 0.26 -0.16 1.27 -2.65 -0.29 0.00 0.00 176.35 174.79 3i1n n PRO 130 N 2.98 1.52 0.18 0.98 -0.02 -1.26 -2.24 135.00 137.14 3i1n n PRO 130 Ca -0.15 0.54 0.05 0.00 -2.02 0.00 0.00 63.50 61.92 3i1n n PRO 130 Cb 0.57 -2.11 0.49 0.00 -0.02 0.00 0.00 33.50 32.43 3i1n n PRO 130 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3i1n h MET 131 N 3.77 0.11 -0.89 -0.52 2.86 -1.08 -1.69 114.93 117.48 3i1n h MET 131 Ca -0.44 -0.02 0.32 0.00 -2.06 0.00 0.00 59.70 57.50 3i1n h MET 131 Cb 1.32 -0.02 -0.16 0.00 0.06 0.00 0.00 31.60 32.79 3i1n h MET 131 CO 0.73 0.21 0.27 -2.13 1.06 0.00 0.00 176.91 177.05 3i1n n ARG 132 N -4.37 -0.06 -1.88 1.72 3.00 0.95 -0.34 116.66 115.68 3i1n n ARG 132 Ca -0.02 1.28 -0.39 0.00 -0.00 0.00 0.00 57.85 58.72 3i1n n ARG 132 Cb 0.20 -2.17 0.04 0.00 0.00 0.00 0.00 32.46 30.54 3i1n n ARG 132 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3i1n n ASN 133 N -5.14 7.46 -3.53 6.15 3.02 -0.63 -4.90 115.26 117.69 3i1n n ASN 133 Ca 0.28 -3.83 -0.19 0.00 -0.03 0.00 0.00 54.58 50.81 3i1n n ASN 133 Cb 0.94 -1.04 -0.14 0.00 -0.61 0.00 0.00 39.78 38.93 3i1n n ASN 133 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3i1n s ILE 134 N -5.07 -0.30 -0.42 2.41 1.01 0.53 -4.92 121.20 114.44 3i1n s ILE 134 Ca 0.53 -0.06 -0.39 0.00 0.00 0.00 0.00 60.65 60.74 3i1n s ILE 134 Cb 0.45 -0.62 -0.16 0.00 0.01 0.00 0.00 42.46 42.13 3i1n s ILE 134 CO -0.37 -0.17 1.52 -2.65 0.00 0.00 0.00 174.94 173.27 3i1n n PRO 135 N 5.32 0.00 -1.69 2.79 -0.02 -1.26 -4.79 135.00 135.34 3i1n n PRO 135 Ca -0.06 0.00 -0.55 0.00 -2.02 0.00 0.00 63.50 60.88 3i1n n PRO 135 Cb 0.50 -1.26 -0.06 0.00 -0.02 0.00 0.00 33.50 32.65 3i1n n PRO 135 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3i1n n VAL 136 N 4.18 0.33 0.00 -1.45 0.31 -1.26 -1.82 118.33 118.62 3i1n n VAL 136 Ca 0.34 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 3i1n n VAL 136 Cb -0.04 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 3i1n n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i1n n GLY 137 N 4.07 1.95 3.61 2.92 0.00 0.64 -4.99 105.19 113.40 3i1n n GLY 137 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 3i1n n GLY 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i1n s SER 138 N -1.70 2.29 -0.05 1.61 0.01 -0.76 -4.57 113.70 110.52 3i1n s SER 138 Ca 0.00 1.93 0.09 0.00 1.31 0.00 0.00 55.95 59.28 3i1n s SER 138 Cb 0.00 -2.47 -0.13 0.00 0.21 0.00 0.00 66.02 63.63 3i1n s SER 138 CO 0.00 -3.46 0.11 0.35 0.41 0.00 0.00 173.24 170.65 3i1n n THR 139 N -4.45 0.34 -1.79 1.44 -2.24 -1.26 -1.36 114.28 104.97 3i1n n THR 139 Ca 0.09 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3i1n n THR 139 Cb 0.53 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3i1n n THR 139 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3i1n n VAL 140 N -2.11 -4.38 0.00 2.28 0.31 -1.21 -1.27 118.33 111.94 3i1n n VAL 140 Ca -0.09 1.74 0.00 0.00 -0.01 0.00 0.00 64.34 65.98 3i1n n VAL 140 Cb 0.55 -2.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 3i1n n VAL 140 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3i1n n HIS 141 N 0.74 0.00 -1.96 3.52 8.25 0.60 -1.47 115.22 124.91 3i1n n HIS 141 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 3i1n n HIS 141 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 3i1n n HIS 141 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3i1n s ASN 142 N -1.00 5.35 -0.12 0.41 2.20 -1.12 -4.56 114.94 116.10 3i1n s ASN 142 Ca 0.00 0.75 -0.17 0.00 -0.94 0.00 0.00 52.86 52.51 3i1n s ASN 142 Cb 0.00 -2.52 -0.04 0.00 -2.00 0.00 0.00 41.25 36.68 3i1n s ASN 142 CO 0.00 -2.24 0.42 -0.69 -2.94 0.00 0.00 177.10 171.66 3i1n s VAL 143 N 8.83 5.20 1.11 3.54 1.01 -0.63 -3.92 120.40 135.54 3i1n s VAL 143 Ca 0.76 0.84 -0.12 0.00 0.00 0.00 0.00 61.98 63.45 3i1n s VAL 143 Cb -0.16 -3.76 0.26 0.00 0.00 0.00 0.00 36.38 32.71 3i1n s VAL 143 CO 0.26 0.37 1.05 -1.61 0.00 0.00 0.00 175.10 175.16 3i1n s GLU 144 N 0.41 -0.52 0.00 2.72 2.02 -1.00 -0.76 118.70 121.58 3i1n s GLU 144 Ca 0.23 0.97 0.00 0.00 0.02 0.00 0.00 54.97 56.20 3i1n s GLU 144 Cb -0.15 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.49 3i1n s GLU 144 CO 0.09 -3.49 0.00 -1.33 0.02 0.00 0.00 175.26 170.55 3i1n n MET 145 N -4.77 1.40 -4.82 1.61 2.81 -1.26 -4.76 117.12 107.32 3i1n n MET 145 Ca 0.05 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.61 3i1n n MET 145 Cb 0.54 -0.89 -0.14 0.00 -0.71 0.00 0.00 33.22 32.02 3i1n n MET 145 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3i1n s LYS 146 N -1.78 2.97 0.08 0.03 1.02 -1.26 -4.43 119.74 116.37 3i1n s LYS 146 Ca 0.00 -0.69 -0.36 0.00 0.02 0.00 0.00 55.97 54.95 3i1n s LYS 146 Cb 0.00 -2.52 -0.15 0.00 -0.52 0.00 0.00 37.83 34.64 3i1n s LYS 146 CO 0.00 0.41 1.50 -0.35 -0.92 0.00 0.00 175.35 175.99 3i1n n PRO 147 N 2.94 1.65 0.00 -1.68 -0.04 -1.26 -1.61 135.00 134.99 3i1n n PRO 147 Ca -0.18 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 3i1n n PRO 147 Cb 0.52 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 3i1n n PRO 147 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3i1n n GLY 148 N 3.13 3.10 0.00 0.55 0.00 -1.26 -4.98 105.19 105.73 3i1n n GLY 148 Ca 0.19 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3i1n n GLY 148 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3i1n n LYS 149 N 0.00 0.00 0.00 1.61 4.81 -0.64 -4.91 118.16 119.04 3i1n n LYS 149 Ca 0.00 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 3i1n n LYS 149 Cb 0.00 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 33.83 3i1n n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i1n n GLY 150 N -0.92 0.06 0.00 3.14 0.00 -1.26 -4.76 105.19 101.44 3i1n n GLY 150 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i1n n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1n n GLY 151 N 0.00 1.89 0.00 -0.02 0.00 -1.26 -3.11 105.19 102.69 3i1n n GLY 151 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 3i1n n GLY 151 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i1n n GLN 152 N 2.43 0.00 -3.05 1.61 6.02 0.06 -4.85 117.38 119.59 3i1n n GLN 152 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 3i1n n GLN 152 Cb 0.00 -0.16 -0.06 0.00 1.02 0.00 0.00 30.24 31.04 3i1n n GLN 152 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3i1n s LEU 153 N -1.62 4.58 -0.74 1.08 1.43 -1.07 -4.51 118.68 117.83 3i1n s LEU 153 Ca 0.00 1.55 -0.01 0.00 -1.03 0.00 0.00 54.13 54.64 3i1n s LEU 153 Cb 0.00 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 43.03 3i1n s LEU 153 CO 0.00 0.22 0.67 0.00 0.23 0.00 0.00 176.35 177.48 3i1n n ALA 154 N 1.65 -2.59 0.17 4.21 0.00 -1.26 -1.60 120.51 121.09 3i1n n ALA 154 Ca -0.07 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.39 3i1n n ALA 154 Cb 0.49 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.52 3i1n n ALA 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i1n n ARG 155 N -1.88 0.88 -3.89 0.00 1.74 -1.26 -2.79 116.66 109.47 3i1n n ARG 155 Ca -0.07 -0.59 -0.36 0.00 -0.77 0.00 0.00 57.85 56.06 3i1n n ARG 155 Cb 0.54 -0.99 -0.07 0.00 -1.02 0.00 0.00 32.46 30.92 3i1n n ARG 155 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3i1n s SER 156 N -0.55 6.25 -0.30 0.55 0.15 -1.26 -4.53 113.70 114.00 3i1n s SER 156 Ca 0.04 0.38 -0.12 0.00 0.70 0.00 0.00 55.95 56.96 3i1n s SER 156 Cb 0.03 -2.03 -0.07 0.00 -1.71 0.00 0.00 66.02 62.24 3i1n s SER 156 CO 0.07 0.35 0.88 0.00 1.20 0.00 0.00 173.24 175.74 3i1n n ALA 157 N 2.37 0.09 -0.07 5.45 0.00 -1.26 0.99 120.51 128.08 3i1n n ALA 157 Ca -0.19 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3i1n n ALA 157 Cb 0.54 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.23 3i1n n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1n n GLY 158 N 2.32 0.48 3.62 0.00 0.00 -1.07 -4.45 105.19 106.09 3i1n n GLY 158 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 3i1n n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i1n s THR 159 N -2.20 1.68 0.00 2.61 -4.23 0.28 -4.79 115.64 108.98 3i1n s THR 159 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 3i1n s THR 159 Cb 0.00 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.32 3i1n s THR 159 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 3i1n n TYR 160 N -4.63 0.00 -4.57 3.99 0.18 -1.26 -2.46 117.16 108.41 3i1n n TYR 160 Ca 0.12 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.57 3i1n n TYR 160 Cb 0.59 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.41 3i1n n TYR 160 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3i1n s VAL 161 N -1.07 3.11 -0.01 -3.48 1.01 -0.40 -4.22 120.40 115.34 3i1n s VAL 161 Ca 0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.17 3i1n s VAL 161 Cb 0.00 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 3i1n s VAL 161 CO 0.00 0.51 0.53 -1.58 0.00 0.00 0.00 175.10 174.55 3i1n s GLN 162 N 0.60 4.22 -0.16 2.72 0.74 -1.17 -3.55 119.66 123.05 3i1n s GLN 162 Ca -0.07 0.61 -0.29 0.00 0.05 0.00 0.00 55.36 55.66 3i1n s GLN 162 Cb -0.15 -3.32 -0.00 0.00 1.10 0.00 0.00 33.01 30.64 3i1n s GLN 162 CO 0.03 0.44 1.01 0.42 -0.55 0.00 0.00 175.29 176.65 3i1n s ILE 163 N -0.38 4.74 -0.08 -2.34 -1.09 -0.46 -1.04 121.20 120.55 3i1n s ILE 163 Ca 0.28 2.02 0.13 0.00 -2.23 0.00 0.00 60.65 60.85 3i1n s ILE 163 Cb -0.17 -4.31 -0.19 0.00 -1.58 0.00 0.00 42.46 36.20 3i1n s ILE 163 CO 0.15 -0.08 0.18 0.52 -1.23 0.00 0.00 174.94 174.49 3i1n n VAL 164 N 4.90 0.47 -3.63 2.92 0.31 -0.90 -0.26 118.33 122.14 3i1n n VAL 164 Ca 0.10 -0.45 -0.10 0.00 -0.01 0.00 0.00 64.34 63.88 3i1n n VAL 164 Cb 0.48 -0.25 -0.07 0.00 -0.91 0.00 0.00 33.84 33.09 3i1n n VAL 164 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i1n s ALA 165 N -2.66 -1.95 -0.14 3.52 0.00 -1.17 -4.85 121.76 114.51 3i1n s ALA 165 Ca -0.06 1.86 0.20 0.00 0.00 0.00 0.00 51.96 53.96 3i1n s ALA 165 Cb 0.07 -1.33 0.45 0.00 0.00 0.00 0.00 23.12 22.30 3i1n s ALA 165 CO 0.58 -0.25 1.17 2.89 0.00 0.00 0.00 175.76 180.14 3i1n n ARG 166 N 2.12 1.15 -0.62 0.00 1.85 -1.26 -0.16 116.66 119.74 3i1n n ARG 166 Ca -0.12 -2.88 -0.31 0.00 -1.00 0.00 0.00 57.85 53.54 3i1n n ARG 166 Cb 0.56 -0.98 0.20 0.00 -1.05 0.00 0.00 32.46 31.18 3i1n n ARG 166 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3i1n n ASP 167 N -0.24 -1.95 -0.46 2.89 3.85 -1.26 -4.72 116.55 114.66 3i1n n ASP 167 Ca 0.13 -0.05 0.00 0.00 -0.71 0.00 0.00 54.79 54.17 3i1n n ASP 167 Cb 0.95 -1.13 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 3i1n n ASP 167 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3i1n n GLY 168 N 1.50 0.04 1.78 6.12 0.00 -1.26 -3.49 105.19 109.88 3i1n n GLY 168 Ca 0.03 -0.88 0.07 0.00 0.00 0.00 0.00 46.02 45.24 3i1n n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1n n ALA 169 N 0.97 3.83 -2.44 4.61 0.00 -1.26 -4.91 120.51 121.31 3i1n n ALA 169 Ca 0.00 -2.00 -0.23 0.00 0.00 0.00 0.00 53.44 51.21 3i1n n ALA 169 Cb 0.00 -1.08 -0.11 0.00 0.00 0.00 0.00 19.45 18.26 3i1n n ALA 169 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3i1n s TYR 170 N -2.80 2.06 0.06 0.00 1.51 -1.23 -4.01 117.35 112.95 3i1n s TYR 170 Ca 0.53 -0.42 0.06 0.00 -1.01 0.00 0.00 57.07 56.23 3i1n s TYR 170 Cb 0.41 -0.98 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 3i1n s TYR 170 CO 0.15 0.48 -0.09 0.08 -1.11 0.00 0.00 175.55 175.06 3i1n s VAL 171 N -2.19 3.44 -0.15 0.71 1.01 0.11 -4.13 120.40 119.21 3i1n s VAL 171 Ca 0.22 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 3i1n s VAL 171 Cb -0.05 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 3i1n s VAL 171 CO 0.10 0.23 0.11 0.28 0.00 0.00 0.00 175.10 175.81 3i1n s THR 172 N -1.12 5.21 -0.02 3.92 -1.32 0.77 0.49 115.64 123.56 3i1n s THR 172 Ca 0.20 0.10 0.07 0.00 -1.21 0.00 0.00 61.69 60.85 3i1n s THR 172 Cb -0.11 -3.30 -0.02 0.00 -1.51 0.00 0.00 72.50 67.55 3i1n s THR 172 CO 0.11 0.54 -0.24 -0.76 -2.21 0.00 0.00 174.62 172.06 3i1n s LEU 173 N -0.38 2.19 -0.69 9.08 1.02 -0.08 -2.11 118.68 127.71 3i1n s LEU 173 Ca 0.11 -0.42 -0.15 0.00 0.02 0.00 0.00 54.13 53.68 3i1n s LEU 173 Cb -0.12 -1.38 0.18 0.00 0.02 0.00 0.00 46.19 44.89 3i1n s LEU 173 CO 0.01 0.32 0.64 -0.60 0.02 0.00 0.00 176.35 176.74 3i1n s ARG 174 N -0.67 3.31 1.07 1.70 3.52 -0.21 -1.05 118.95 126.61 3i1n s ARG 174 Ca 0.10 -2.10 -0.12 0.00 -0.13 0.00 0.00 55.73 53.48 3i1n s ARG 174 Cb -0.10 -4.36 0.23 0.00 -1.56 0.00 0.00 34.95 29.15 3i1n s ARG 174 CO -0.01 -1.31 1.05 1.28 -0.81 0.00 0.00 175.30 175.51 3i1n n LEU 175 N 4.58 0.58 0.10 -0.88 4.32 -0.13 -3.05 117.00 122.52 3i1n n LEU 175 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 56.09 3i1n n LEU 175 Cb 0.44 -1.35 0.31 0.00 -1.62 0.00 0.00 43.42 41.20 3i1n n LEU 175 CO 0.43 -2.82 0.79 -0.09 -1.22 0.00 0.00 177.39 174.48 3i1n h ARG 176 N -2.34 0.27 -0.02 3.23 9.65 -1.88 -1.57 114.38 121.71 3i1n h ARG 176 Ca -0.54 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.27 3i1n h ARG 176 Cb 1.31 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.86 3i1n h ARG 176 CO 0.45 0.49 0.02 0.66 2.80 0.00 0.00 179.97 184.39 3i1n h SER 177 N 0.24 0.00 0.00 -3.80 4.64 -1.95 -3.46 113.55 109.23 3i1n h SER 177 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3i1n h SER 177 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3i1n h SER 177 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 3i1n n GLY 178 N -1.40 2.38 3.76 -0.77 0.00 -0.59 -4.58 105.19 103.99 3i1n n GLY 178 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 3i1n n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i1n s GLU 179 N -0.55 3.61 -0.19 1.61 2.12 -1.26 -4.59 118.70 119.45 3i1n s GLU 179 Ca 0.00 2.30 -0.05 0.00 0.36 0.00 0.00 54.97 57.58 3i1n s GLU 179 Cb 0.00 -2.57 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 3i1n s GLU 179 CO 0.00 -0.83 0.01 -1.64 -0.54 0.00 0.00 175.26 172.25 3i1n s MET 180 N -2.53 3.70 -0.09 4.30 -1.94 0.97 -0.96 119.30 122.75 3i1n s MET 180 Ca 0.63 -0.48 -0.04 0.00 -1.71 0.00 0.00 55.69 54.08 3i1n s MET 180 Cb -0.41 -3.08 0.05 0.00 2.01 0.00 0.00 34.83 33.39 3i1n s MET 180 CO 0.52 0.10 0.20 0.50 -0.01 0.00 0.00 175.02 176.33 3i1n s ARG 181 N 0.77 0.13 0.58 2.03 3.52 -0.21 0.33 118.95 126.09 3i1n s ARG 181 Ca 0.01 0.51 -0.17 0.00 -0.13 0.00 0.00 55.73 55.94 3i1n s ARG 181 Cb -0.14 -0.16 -0.04 0.00 -1.56 0.00 0.00 34.95 33.05 3i1n s ARG 181 CO 0.02 -0.21 1.10 0.15 -0.81 0.00 0.00 175.30 175.55 3i1n s LYS 182 N 1.59 3.21 0.11 5.12 1.02 0.41 -0.90 119.74 130.29 3i1n s LYS 182 Ca -0.05 1.45 -0.20 0.00 0.02 0.00 0.00 55.97 57.19 3i1n s LYS 182 Cb -0.11 -2.00 0.05 0.00 -0.52 0.00 0.00 37.83 35.24 3i1n s LYS 182 CO -0.07 -0.93 0.48 0.08 -0.92 0.00 0.00 175.35 173.99 3i1n s VAL 183 N -2.09 0.04 -1.06 3.17 1.01 0.18 -4.79 120.40 116.86 3i1n s VAL 183 Ca 0.69 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.34 3i1n s VAL 183 Cb -0.21 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.12 3i1n s VAL 183 CO 0.33 -0.19 1.00 -0.62 0.00 0.00 0.00 175.10 175.62 3i1n n GLU 184 N -0.03 0.00 0.00 2.72 1.02 -1.26 0.07 120.64 123.16 3i1n n GLU 184 Ca -0.17 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 3i1n n GLU 184 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 3i1n n GLU 184 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i1n n ALA 185 N -1.47 0.00 1.31 0.62 0.00 -1.26 -4.31 120.51 115.41 3i1n n ALA 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i1n n ALA 185 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3i1n n ALA 185 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3i1n n ASP 186 N 1.63 0.09 -4.64 0.00 8.00 -1.26 -0.03 116.55 120.34 3i1n n ASP 186 Ca 0.00 -1.41 -0.42 0.00 0.71 0.00 0.00 54.79 53.67 3i1n n ASP 186 Cb 0.00 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 3i1n n ASP 186 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i1n n ARG 188 N 6.12 -1.65 0.00 0.00 5.12 -1.26 -1.60 116.66 123.39 3i1n n ARG 188 Ca 0.06 -0.45 0.00 0.00 -1.93 0.00 0.00 57.85 55.53 3i1n n ARG 188 Cb 0.47 -2.01 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 3i1n n ARG 188 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3i1n n ALA 189 N -4.54 0.00 -2.34 7.54 0.00 -0.95 -2.38 120.51 117.84 3i1n n ALA 189 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 3i1n n ALA 189 Cb 0.56 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.96 3i1n n ALA 189 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3i1n s THR 190 N -0.36 4.87 0.06 0.00 2.01 -1.25 -2.07 115.64 118.90 3i1n s THR 190 Ca 0.00 0.56 -0.26 0.00 0.31 0.00 0.00 61.69 62.30 3i1n s THR 190 Cb 0.00 -3.63 -0.06 0.00 0.01 0.00 0.00 72.50 68.82 3i1n s THR 190 CO 0.00 -0.16 0.79 -0.76 -0.69 0.00 0.00 174.62 173.80 3i1n s LEU 191 N -3.01 4.46 0.00 4.42 2.01 0.77 0.22 118.68 127.56 3i1n s LEU 191 Ca 0.49 1.50 0.00 0.00 0.01 0.00 0.00 54.13 56.13 3i1n s LEU 191 Cb -0.11 -3.28 0.00 0.00 0.01 0.00 0.00 46.19 42.81 3i1n s LEU 191 CO 0.22 0.02 0.00 0.61 1.01 0.00 0.00 176.35 178.21 3i1n n GLY 192 N 2.32 2.95 3.73 -3.19 0.00 -1.26 -1.02 105.19 108.73 3i1n n GLY 192 Ca -0.02 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 3i1n n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i1n s GLU 193 N -2.41 4.65 0.61 1.61 2.02 -1.26 -2.20 118.70 121.72 3i1n s GLU 193 Ca 0.00 1.36 -0.18 0.00 0.02 0.00 0.00 54.97 56.17 3i1n s GLU 193 Cb 0.00 -3.38 -0.05 0.00 0.10 0.00 0.00 34.13 30.81 3i1n s GLU 193 CO 0.00 0.22 0.91 1.55 0.02 0.00 0.00 175.26 177.96 3i1n n VAL 194 N 2.83 3.58 -1.61 2.63 3.14 -1.03 -0.10 118.33 127.78 3i1n n VAL 194 Ca 0.01 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.60 3i1n n VAL 194 Cb 0.49 -1.08 0.19 0.00 -1.06 0.00 0.00 33.84 32.38 3i1n n VAL 194 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 3i1n s GLY 195 N -1.29 1.68 0.00 7.55 0.00 0.13 -3.51 107.32 111.89 3i1n s GLY 195 Ca 0.76 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.49 3i1n s GLY 195 CO 0.47 -0.23 0.00 -2.01 0.00 0.00 0.00 173.10 171.33 3i1n n ASN 196 N -4.05 0.00 0.00 1.64 2.85 -1.26 -2.61 115.26 111.83 3i1n n ASN 196 Ca 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 3i1n n ASN 196 Cb 0.59 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.61 3i1n n ASN 196 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3i1n n ALA 197 N 1.60 0.00 0.32 5.20 0.00 -1.26 -4.51 120.51 121.86 3i1n n ALA 197 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 3i1n n ALA 197 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.11 3i1n n ALA 197 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3i1n h GLU 198 N 0.07 0.00 -0.97 0.00 5.08 -1.93 -3.18 114.58 113.64 3i1n h GLU 198 Ca 0.00 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.51 3i1n h GLU 198 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 3i1n h GLU 198 CO 0.00 0.00 -0.38 1.25 -1.00 0.00 0.00 179.01 178.88 3i1n h HIS 199 N 0.00 -1.07 -1.48 4.33 2.76 -1.92 0.79 115.15 118.56 3i1n h HIS 199 Ca 0.00 0.10 0.43 0.00 -2.20 0.00 0.00 60.37 58.70 3i1n h HIS 199 Cb 0.37 0.61 -0.06 0.00 1.55 0.00 0.00 27.41 29.88 3i1n h HIS 199 CO 0.00 -0.40 1.18 1.98 -1.30 0.00 0.00 177.93 179.39 3i1n h MET 200 N -0.01 0.00 -0.28 5.26 1.85 -1.90 -1.96 114.93 117.89 3i1n h MET 200 Ca 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.43 3i1n h MET 200 Cb 0.60 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.63 3i1n h MET 200 CO -0.97 0.00 0.00 1.28 -0.40 0.00 0.00 176.91 176.82 3i1n n LEU 201 N -3.82 2.53 -4.83 3.39 4.32 0.27 -4.93 117.00 113.94 3i1n n LEU 201 Ca 0.33 -1.09 -0.31 0.00 -0.02 0.00 0.00 56.01 54.93 3i1n n LEU 201 Cb 1.64 -0.18 0.05 0.00 -1.62 0.00 0.00 43.42 43.31 3i1n n LEU 201 CO 0.38 0.54 0.71 0.00 -1.22 0.00 0.00 177.39 177.80 3i1n s ARG 202 N -1.64 2.82 0.00 3.23 1.04 -0.74 -4.93 118.95 118.73 3i1n s ARG 202 Ca 0.35 0.84 0.00 0.00 -1.04 0.00 0.00 55.73 55.88 3i1n s ARG 202 Cb 0.20 -1.99 0.00 0.00 -2.04 0.00 0.00 34.95 31.12 3i1n s ARG 202 CO 0.28 -1.15 0.00 1.55 -0.04 0.00 0.00 175.30 175.94 3i1n n VAL 203 N -3.15 0.00 0.00 4.99 3.14 -0.84 -4.96 118.33 117.51 3i1n n VAL 203 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 3i1n n VAL 203 Cb 0.54 -0.25 0.00 0.00 -1.06 0.00 0.00 33.84 33.08 3i1n n VAL 203 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 3i1n n LEU 204 N -1.64 0.00 0.00 6.55 4.32 -1.26 -4.76 117.00 120.22 3i1n n LEU 204 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3i1n n LEU 204 Cb 0.24 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 3i1n n LEU 204 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 3i1n n GLY 205 N 0.00 3.42 3.62 -0.72 0.00 -1.26 -4.57 105.19 105.69 3i1n n GLY 205 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3i1n n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i1n s LYS 206 N -0.85 1.53 0.07 1.61 -2.85 -1.26 -4.51 119.74 113.48 3i1n s LYS 206 Ca 0.00 -1.02 -0.22 0.00 -1.00 0.00 0.00 55.97 53.74 3i1n s LYS 206 Cb 0.00 0.52 -0.12 0.00 -2.06 0.00 0.00 37.83 36.17 3i1n s LYS 206 CO 0.00 -0.66 1.59 0.00 0.10 0.00 0.00 175.35 176.38 3i1n h ALA 207 N 2.17 0.16 -0.89 0.59 0.00 -1.95 -3.05 119.26 116.29 3i1n h ALA 207 Ca -0.26 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 54.75 3i1n h ALA 207 Cb 1.25 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 3i1n h ALA 207 CO 0.33 -0.24 0.59 0.78 0.00 0.00 0.00 179.25 180.72 3i1n h GLY 208 N 0.02 0.77 0.25 0.00 0.00 -1.97 0.57 103.07 102.71 3i1n h GLY 208 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3i1n h GLY 208 CO -0.00 -0.01 -0.49 0.00 0.00 0.00 0.00 176.54 176.04 3i1n h ALA 209 N 1.61 -1.04 -0.78 3.60 0.00 -1.88 0.91 119.26 121.69 3i1n h ALA 209 Ca 0.46 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.29 3i1n h ALA 209 Cb 1.21 0.82 -0.05 0.00 0.00 0.00 0.00 17.79 19.77 3i1n h ALA 209 CO -0.16 -1.13 0.51 0.00 0.00 0.00 0.00 179.25 178.48 3i1n h ALA 210 N -0.73 1.60 -0.17 0.00 0.00 -1.08 -1.33 119.26 117.55 3i1n h ALA 210 Ca -0.03 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3i1n h ALA 210 Cb 0.76 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3i1n h ALA 210 CO -0.19 0.30 -0.08 0.00 0.00 0.00 0.00 179.25 179.28 3i1n h ARG 211 N 0.89 -0.05 -1.46 0.00 2.47 0.69 -1.89 114.38 115.03 3i1n h ARG 211 Ca 0.32 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.85 3i1n h ARG 211 Cb 0.16 0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.40 3i1n h ARG 211 CO -0.11 -0.04 0.25 -2.67 0.56 0.00 0.00 179.97 177.97 3i1n n TRP 212 N -5.22 0.99 -1.14 3.04 2.14 0.30 -1.49 117.44 116.06 3i1n n TRP 212 Ca -0.03 -1.39 0.00 0.00 2.07 0.00 0.00 57.50 58.15 3i1n n TRP 212 Cb 0.15 -0.69 0.00 0.00 -0.81 0.00 0.00 31.31 29.96 3i1n n TRP 212 CO 0.00 0.00 0.00 -2.13 2.07 0.00 0.00 177.69 177.63 3i1n n ARG 213 N 0.49 0.00 -1.06 -2.67 0.63 -0.73 -3.81 116.66 109.51 3i1n n ARG 213 Ca 0.19 -0.37 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 3i1n n ARG 213 Cb 0.66 -0.43 0.00 0.00 0.45 0.00 0.00 32.46 33.13 3i1n n ARG 213 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3i1n n GLY 214 N 0.00 0.66 3.09 5.14 0.00 -0.55 -4.93 105.19 108.60 3i1n n GLY 214 Ca 0.00 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 3i1n n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1n s VAL 215 N -2.00 2.83 0.49 1.61 1.01 -1.06 -2.54 120.40 120.73 3i1n s VAL 215 Ca 0.00 -1.99 -0.19 0.00 0.00 0.00 0.00 61.98 59.80 3i1n s VAL 215 Cb 0.00 -2.91 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 3i1n s VAL 215 CO 0.00 -0.51 1.00 -0.13 0.00 0.00 0.00 175.10 175.46 3i1n s ARG 216 N 1.08 3.92 0.46 2.72 1.81 0.15 -4.07 118.95 125.02 3i1n s ARG 216 Ca 0.05 1.17 -0.25 0.00 -1.72 0.00 0.00 55.73 54.99 3i1n s ARG 216 Cb -0.21 -2.12 -0.08 0.00 -0.45 0.00 0.00 34.95 32.08 3i1n s ARG 216 CO -0.05 -0.31 1.33 -0.35 -0.68 0.00 0.00 175.30 175.24 3i1n n PRO 217 N -1.12 1.96 -3.58 3.54 -0.04 -1.26 -4.64 135.00 129.85 3i1n n PRO 217 Ca 0.08 0.70 -0.37 0.00 -0.04 0.00 0.00 63.50 63.87 3i1n n PRO 217 Cb 0.53 -2.49 -0.09 0.00 -0.04 0.00 0.00 33.50 31.42 3i1n n PRO 217 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3i1n s THR 218 N -1.22 5.31 -0.24 0.52 2.01 -1.26 -4.83 115.64 115.93 3i1n s THR 218 Ca 0.63 0.36 -0.10 0.00 0.31 0.00 0.00 61.69 62.89 3i1n s THR 218 Cb -0.47 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 3i1n s THR 218 CO 0.56 0.33 0.15 -0.69 -0.69 0.00 0.00 174.62 174.28 3i1n s VAL 219 N 1.01 5.22 0.34 3.82 1.01 -1.26 -5.05 120.40 125.48 3i1n s VAL 219 Ca 0.12 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 3i1n s VAL 219 Cb -0.14 -3.44 -0.11 0.00 0.00 0.00 0.00 36.38 32.70 3i1n s VAL 219 CO 0.05 0.33 1.43 -0.13 0.00 0.00 0.00 175.10 176.78 3i1n s ARG 220 N 1.19 4.21 0.30 2.72 0.52 -1.26 -4.88 118.95 121.76 3i1n s ARG 220 Ca 0.07 2.43 0.03 0.00 -0.52 0.00 0.00 55.73 57.74 3i1n s ARG 220 Cb -0.14 -3.02 0.63 0.00 0.52 0.00 0.00 34.95 32.94 3i1n s ARG 220 CO 0.05 -0.41 1.85 0.78 0.02 0.00 0.00 175.30 177.59 3i1n h GLY 221 N 3.47 1.51 2.00 -3.53 0.00 -1.96 0.14 103.07 104.69 3i1n h GLY 221 Ca -0.49 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 3i1n h GLY 221 CO 0.67 0.14 -0.07 0.00 0.00 0.00 0.00 176.54 177.28 3i1n h THR 222 N 0.91 0.24 0.00 4.70 1.03 -1.89 0.70 112.91 118.60 3i1n h THR 222 Ca 0.48 -0.57 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 3i1n h THR 222 Cb 0.55 1.45 0.00 0.00 -1.07 0.00 0.00 68.15 69.08 3i1n h THR 222 CO -0.25 0.07 0.00 0.00 -0.01 0.00 0.00 175.52 175.34 3i1n n ALA 223 N -2.16 2.14 -2.02 0.00 0.00 0.48 -4.23 120.51 114.73 3i1n n ALA 223 Ca -0.01 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.15 3i1n n ALA 223 Cb 0.28 -1.41 0.09 0.00 0.00 0.00 0.00 19.45 18.41 3i1n n ALA 223 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3i1n s MET 224 N -3.03 1.93 0.10 0.00 -1.94 0.24 -4.97 119.30 111.62 3i1n s MET 224 Ca 0.11 -1.43 -0.01 0.00 -1.71 0.00 0.00 55.69 52.66 3i1n s MET 224 Cb 0.15 -2.48 -0.04 0.00 2.01 0.00 0.00 34.83 34.47 3i1n s MET 224 CO 0.47 -1.21 0.27 -0.80 -0.01 0.00 0.00 175.02 173.74 3i1n s ASN 225 N -4.73 6.38 0.28 3.03 -0.87 -1.26 -3.34 114.94 114.43 3i1n s ASN 225 Ca 0.65 0.33 0.16 0.00 -1.57 0.00 0.00 52.86 52.42 3i1n s ASN 225 Cb -0.05 -1.98 1.01 0.00 -0.02 0.00 0.00 41.25 40.21 3i1n s ASN 225 CO 0.42 0.11 1.18 -2.65 -2.57 0.00 0.00 177.10 173.59 3i1n n PRO 226 N 0.04 -0.04 0.17 -0.60 -0.02 -1.21 0.12 135.00 133.46 3i1n n PRO 226 Ca -0.05 1.03 0.13 0.00 -2.02 0.00 0.00 63.50 62.60 3i1n n PRO 226 Cb 0.52 -1.86 0.44 0.00 -0.02 0.00 0.00 33.50 32.58 3i1n n PRO 226 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3i1n h VAL 227 N 0.00 0.00 0.00 -1.45 -1.51 -1.92 -3.32 116.25 108.05 3i1n h VAL 227 Ca 0.64 -0.52 -0.13 0.00 -1.23 0.00 0.00 66.70 65.45 3i1n h VAL 227 Cb 1.68 1.45 -0.02 0.00 -2.13 0.00 0.00 31.29 32.28 3i1n h VAL 227 CO -0.58 0.00 -1.02 0.47 -1.23 0.00 0.00 177.57 175.21 3i1n n ASP 228 N -2.60 1.85 -3.98 4.19 8.00 0.12 -4.99 116.55 119.13 3i1n n ASP 228 Ca 0.03 0.50 -0.14 0.00 0.71 0.00 0.00 54.79 55.90 3i1n n ASP 228 Cb 0.37 -0.89 -0.13 0.00 -0.02 0.00 0.00 41.12 40.45 3i1n n ASP 228 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3i1n s HIS 229 N -2.37 0.45 -0.19 1.24 2.46 -1.21 -4.99 115.29 110.69 3i1n s HIS 229 Ca -0.24 -0.27 0.03 0.00 0.47 0.00 0.00 55.06 55.06 3i1n s HIS 229 Cb 0.05 -0.28 0.16 0.00 -0.13 0.00 0.00 32.58 32.38 3i1n s HIS 229 CO 0.41 -0.05 0.83 -2.30 -2.47 0.00 0.00 174.74 171.15 3i1n n PRO 230 N 2.31 0.02 -0.35 2.88 -0.02 -1.26 -4.48 135.00 134.10 3i1n n PRO 230 Ca -0.17 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3i1n n PRO 230 Cb 0.57 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3i1n n PRO 230 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3i1n n HIS 231 N -1.46 -0.74 -0.07 6.00 8.25 -1.26 -4.97 115.22 120.98 3i1n n HIS 231 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3i1n n HIS 231 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 3i1n n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i1n n GLY 232 N 5.00 -3.12 0.00 -1.41 0.00 -1.22 -3.89 105.19 100.55 3i1n n GLY 232 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3i1n n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1n n GLY 233 N -0.90 0.55 0.00 -0.02 0.00 -1.21 -3.33 105.19 100.29 3i1n n GLY 233 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 3i1n n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1n n GLY 234 N -0.17 1.16 4.42 -0.02 0.00 -1.26 -4.54 105.19 104.78 3i1n n GLY 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i1n n GLY 234 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3i1n n GLU 235 N -1.67 0.00 -3.15 1.61 4.07 -1.26 -4.61 120.64 115.63 3i1n n GLU 235 Ca 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 3i1n n GLU 235 Cb 0.00 -0.06 -0.00 0.00 -0.06 0.00 0.00 31.44 31.32 3i1n n GLU 235 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 3i1n s GLY 236 N 0.00 -0.99 0.00 8.31 0.00 -1.26 -5.08 107.32 108.30 3i1n s GLY 236 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 44.72 46.61 3i1n s GLY 236 CO 0.00 3.99 0.00 0.54 0.00 0.00 0.00 173.10 177.63 3i1n n ARG 237 N 5.20 0.00 -0.79 2.90 5.12 -1.26 -5.00 116.66 122.83 3i1n n ARG 237 Ca 0.08 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.10 3i1n n ARG 237 Cb 0.57 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.84 3i1n n ARG 237 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3i1n n ASN 238 N 6.41 -7.02 0.00 0.55 4.13 -1.26 -4.68 115.26 113.38 3i1n n ASN 238 Ca 0.00 0.85 0.00 0.00 1.68 0.00 0.00 54.58 57.11 3i1n n ASN 238 Cb 0.00 -2.41 0.00 0.00 -1.54 0.00 0.00 39.78 35.83 3i1n n ASN 238 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 3i1n n PHE 239 N -3.11 -0.08 -0.98 3.10 -0.00 -1.26 -5.02 117.46 110.10 3i1n n PHE 239 Ca 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.40 3i1n n PHE 239 Cb 0.36 0.02 -0.02 0.00 -0.00 0.00 0.00 39.48 39.83 3i1n n PHE 239 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3i1n n GLY 240 N -0.75 0.54 3.97 7.13 0.00 -1.26 -4.90 105.19 109.92 3i1n n GLY 240 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3i1n n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1n s LYS 241 N -2.11 1.43 -0.72 1.61 -0.14 -1.26 -5.06 119.74 113.50 3i1n s LYS 241 Ca 0.00 -0.88 -0.01 0.00 -1.36 0.00 0.00 55.97 53.72 3i1n s LYS 241 Cb 0.00 -2.20 0.18 0.00 -1.68 0.00 0.00 37.83 34.13 3i1n s LYS 241 CO 0.00 -1.69 0.55 -1.01 -0.76 0.00 0.00 175.35 172.44 3i1n s HIS 242 N -3.34 3.58 -0.13 3.18 3.76 -1.26 -5.04 115.29 116.03 3i1n s HIS 242 Ca 0.68 -2.96 -0.12 0.00 -0.15 0.00 0.00 55.06 52.51 3i1n s HIS 242 Cb -0.05 -3.11 -0.05 0.00 1.11 0.00 0.00 32.58 30.48 3i1n s HIS 242 CO 0.47 -0.75 0.52 -2.30 -0.85 0.00 0.00 174.74 171.82 3i1n n PRO 243 N 2.81 0.00 -4.27 8.40 -0.02 -1.26 -4.84 135.00 135.83 3i1n n PRO 243 Ca 0.14 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.44 3i1n n PRO 243 Cb 0.37 -0.40 -0.09 0.00 -0.02 0.00 0.00 33.50 33.36 3i1n n PRO 243 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3i1n s VAL 244 N 1.32 0.00 0.33 -1.45 -7.23 -1.26 -2.79 120.40 109.32 3i1n s VAL 244 Ca 0.30 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.42 3i1n s VAL 244 Cb -0.40 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 3i1n s VAL 244 CO 0.19 0.00 0.61 0.42 -0.31 0.00 0.00 175.10 176.01 3i1n s THR 245 N -3.59 4.97 0.52 5.32 -4.23 0.26 -4.83 115.64 114.06 3i1n s THR 245 Ca 0.40 0.16 0.17 0.00 -1.18 0.00 0.00 61.69 61.24 3i1n s THR 245 Cb 0.03 -3.75 0.17 0.00 1.34 0.00 0.00 72.50 70.30 3i1n s THR 245 CO 0.24 -0.41 1.49 1.55 -0.54 0.00 0.00 174.62 176.96 3i1n h PRO 246 N 1.46 0.00 -1.23 3.99 0.13 -1.96 0.64 132.00 135.02 3i1n h PRO 246 Ca -0.48 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.96 3i1n h PRO 246 Cb 1.19 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.03 3i1n h PRO 246 CO 0.65 0.00 0.84 0.91 -0.23 0.00 0.00 178.00 180.17 3i1n n TRP 247 N -2.56 3.16 -0.36 1.56 8.01 -1.26 -4.19 117.44 121.80 3i1n n TRP 247 Ca -0.01 -2.84 0.00 0.00 -1.31 0.00 0.00 57.50 53.33 3i1n n TRP 247 Cb 0.55 -1.34 0.00 0.00 -2.01 0.00 0.00 31.31 28.51 3i1n n TRP 247 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3i1n n GLY 248 N -0.82 0.00 3.71 6.99 0.00 0.22 -4.84 105.19 110.45 3i1n n GLY 248 Ca 0.60 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 3i1n n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1n s VAL 249 N -0.43 4.60 0.62 1.61 1.01 -1.21 -4.80 120.40 121.80 3i1n s VAL 249 Ca 0.00 1.87 -0.16 0.00 0.00 0.00 0.00 61.98 63.69 3i1n s VAL 249 Cb 0.00 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 3i1n s VAL 249 CO 0.00 0.11 1.10 0.00 0.00 0.00 0.00 175.10 176.31 3i1n s GLN 250 N 1.28 3.04 0.00 2.72 0.00 -1.26 0.91 119.66 126.34 3i1n s GLN 250 Ca 0.53 1.40 0.00 0.00 -0.00 0.00 0.00 55.36 57.29 3i1n s GLN 250 Cb -0.23 -1.98 0.00 0.00 0.00 0.00 0.00 33.01 30.80 3i1n s GLN 250 CO 0.26 -1.06 0.00 2.41 0.00 0.00 0.00 175.29 176.90 3i1n n THR 251 N -2.08 0.00 -3.52 3.63 -1.04 -1.12 -4.68 114.28 105.47 3i1n n THR 251 Ca 0.10 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.95 3i1n n THR 251 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 3i1n n THR 251 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3i1n n LYS 252 N 0.00 -1.41 -1.19 -2.82 3.00 -1.26 -4.53 118.16 109.95 3i1n n LYS 252 Ca 0.00 0.99 0.00 0.00 -0.00 0.00 0.00 58.31 59.30 3i1n n LYS 252 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 35.03 31.31 3i1n n LYS 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i1n n GLY 253 N -1.71 -2.12 0.00 3.14 0.00 -1.26 -5.06 105.19 98.19 3i1n n GLY 253 Ca -0.18 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3i1n n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i1n n LYS 254 N -0.04 2.23 0.00 1.61 4.76 -1.26 -5.06 118.16 120.41 3i1n n LYS 254 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3i1n n LYS 254 Cb 0.00 -0.19 0.00 0.00 -1.84 0.00 0.00 35.03 33.00 3i1n n LYS 254 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3i1n n LYS 255 N 0.00 0.00 0.00 1.97 5.02 -1.26 -4.77 118.16 119.12 3i1n n LYS 255 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3i1n n LYS 255 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3i1n n LYS 255 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3i1n n THR 256 N 0.00 0.00 -0.27 -0.18 -2.24 -1.26 -4.84 114.28 105.49 3i1n n THR 256 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 3i1n n THR 256 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 3i1n n THR 256 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3i1n n ARG 257 N 0.00 0.00 -3.05 -0.78 0.00 -1.26 -4.93 116.66 106.63 3i1n n ARG 257 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3i1n n ARG 257 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 32.46 32.20 3i1n n ARG 257 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3i1n s SER 258 N 0.17 -1.26 0.01 6.15 0.15 -1.26 -5.06 113.70 112.61 3i1n s SER 258 Ca 0.16 -0.76 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 3i1n s SER 258 Cb -0.23 1.61 -0.00 0.00 -1.71 0.00 0.00 66.02 65.69 3i1n s SER 258 CO 0.11 -0.12 -0.00 -3.20 1.20 0.00 0.00 173.24 171.22 3i1n n ASN 259 N 4.05 0.21 0.00 5.45 2.85 -1.26 -4.93 115.26 121.63 3i1n n ASN 259 Ca 0.11 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 3i1n n ASN 259 Cb 0.58 -0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.51 3i1n n ASN 259 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3i1n n LYS 260 N -2.69 0.00 0.15 1.20 5.02 -1.26 -4.41 118.16 116.17 3i1n n LYS 260 Ca -0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.41 3i1n n LYS 260 Cb 0.01 -0.12 0.51 0.00 -0.02 0.00 0.00 35.03 35.41 3i1n n LYS 260 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3i1n h ARG 261 N 0.00 0.00 0.00 1.97 2.43 -2.06 -2.94 114.38 113.78 3i1n h ARG 261 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3i1n h ARG 261 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3i1n h ARG 261 CO 0.00 0.00 -0.14 0.25 -1.51 0.00 0.00 179.97 178.57 3i1n n THR 262 N -2.34 0.68 0.17 0.20 -2.24 -1.26 -4.88 114.28 104.62 3i1n n THR 262 Ca 0.02 -0.78 -0.14 0.00 -2.27 0.00 0.00 64.05 60.88 3i1n n THR 262 Cb 0.24 0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.85 3i1n n THR 262 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3i1n h ASP 263 N 0.00 -0.68 0.00 3.42 3.45 -1.85 -3.20 116.42 117.56 3i1n h ASP 263 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 3i1n h ASP 263 Cb 1.00 0.24 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 3i1n h ASP 263 CO 0.00 -0.37 0.00 1.17 -1.57 0.00 0.00 179.24 178.47 3i1n n LYS 264 N -5.38 0.00 -0.64 3.56 4.81 -1.26 -0.28 118.16 118.98 3i1n n LYS 264 Ca -0.08 0.45 0.50 0.00 -0.87 0.00 0.00 58.31 58.30 3i1n n LYS 264 Cb 0.28 -0.72 0.79 0.00 0.02 0.00 0.00 35.03 35.41 3i1n n LYS 264 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 3i1n h PHE 265 N 0.00 0.10 -3.30 5.64 0.05 -1.86 -3.36 116.94 114.21 3i1n h PHE 265 Ca 0.00 0.00 -0.57 0.00 3.82 0.00 0.00 57.97 61.23 3i1n h PHE 265 Cb 0.00 -0.02 -0.06 0.00 2.00 0.00 0.00 35.95 37.87 3i1n h PHE 265 CO -0.33 -0.05 0.92 0.42 -0.18 0.00 0.00 178.31 179.10 3i1n s ILE 266 N -4.95 4.27 -0.13 -0.55 1.09 0.62 -0.44 121.20 121.11 3i1n s ILE 266 Ca -0.05 1.43 0.04 0.00 -1.10 0.00 0.00 60.65 60.96 3i1n s ILE 266 Cb 0.27 -4.32 -0.24 0.00 -1.06 0.00 0.00 42.46 37.12 3i1n s ILE 266 CO 0.88 -0.57 0.31 0.52 -0.10 0.00 0.00 174.94 175.98 3i1n n VAL 267 N 6.22 1.63 -3.65 2.92 0.31 0.15 -4.92 118.33 120.99 3i1n n VAL 267 Ca 0.13 -0.71 -0.03 0.00 -0.01 0.00 0.00 64.34 63.72 3i1n n VAL 267 Cb 0.47 -1.29 -0.06 0.00 -0.91 0.00 0.00 33.84 32.05 3i1n n VAL 267 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3i1n s ARG 268 N -2.55 0.51 0.65 5.55 3.00 -0.49 -4.94 118.95 120.66 3i1n s ARG 268 Ca -0.18 1.33 -0.14 0.00 -1.00 0.00 0.00 55.73 55.75 3i1n s ARG 268 Cb 0.07 0.72 -0.01 0.00 0.00 0.00 0.00 34.95 35.73 3i1n s ARG 268 CO 0.77 -0.22 1.07 1.03 0.00 0.00 0.00 175.30 177.94 3i1n s ARG 269 N 2.82 3.06 0.85 5.12 1.81 -1.26 -0.02 118.95 131.32 3i1n s ARG 269 Ca -0.04 1.14 -0.11 0.00 -1.72 0.00 0.00 55.73 55.00 3i1n s ARG 269 Cb -0.12 -2.00 0.11 0.00 -0.45 0.00 0.00 34.95 32.48 3i1n s ARG 269 CO -0.17 -1.01 1.15 -0.98 -0.68 0.00 0.00 175.30 173.61 3i1n s ARG 270 N -4.44 1.50 0.00 3.54 1.70 -1.26 -4.68 118.95 115.31 3i1n s ARG 270 Ca 0.62 1.53 0.00 0.00 -0.47 0.00 0.00 55.73 57.41 3i1n s ARG 270 Cb -0.16 -1.78 0.00 0.00 -0.57 0.00 0.00 34.95 32.44 3i1n s ARG 270 CO 0.44 -2.27 0.07 0.43 -1.08 0.00 0.00 175.30 172.89