#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3v s PRO 7 N 0.00 2.03 0.03 1.64 0.04 -1.26 -4.65 135.00 132.83 1d3v s PRO 7 Ca 0.00 0.27 0.05 0.00 0.04 0.00 0.00 61.00 61.36 1d3v s PRO 7 Cb 0.00 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1d3v s PRO 7 CO 0.00 -1.58 -0.10 0.42 0.04 0.00 0.00 177.00 175.78 1d3v s ILE 8 N -3.44 3.40 -0.20 0.56 1.01 0.19 -0.94 121.20 121.78 1d3v s ILE 8 Ca 0.61 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 1d3v s ILE 8 Cb -0.12 -2.49 0.06 0.00 0.01 0.00 0.00 42.46 39.92 1d3v s ILE 8 CO 0.51 0.33 -0.01 -0.70 0.00 0.00 0.00 174.94 175.07 1d3v s GLU 9 N -1.56 1.13 0.12 2.79 2.12 -0.25 -0.90 118.70 122.15 1d3v s GLU 9 Ca 0.17 -0.63 -0.30 0.00 0.36 0.00 0.00 54.97 54.58 1d3v s GLU 9 Cb -0.11 -2.23 -0.06 0.00 0.26 0.00 0.00 34.13 31.99 1d3v s GLU 9 CO 0.08 -0.58 1.04 0.42 -0.54 0.00 0.00 175.26 175.68 1d3v s ILE 10 N 1.66 4.25 -0.13 -3.70 -1.09 0.15 -1.37 121.20 120.96 1d3v s ILE 10 Ca -0.02 1.85 -0.01 0.00 -2.23 0.00 0.00 60.65 60.23 1d3v s ILE 10 Cb -0.17 -4.18 0.04 0.00 -1.58 0.00 0.00 42.46 36.56 1d3v s ILE 10 CO -0.07 0.27 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.25 1d3v s ILE 11 N 0.08 0.78 0.14 2.92 1.01 0.67 -0.81 121.20 125.99 1d3v s ILE 11 Ca 0.49 -0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.58 1d3v s ILE 11 Cb -0.26 -0.96 -0.07 0.00 0.01 0.00 0.00 42.46 41.17 1d3v s ILE 11 CO 0.31 0.17 0.76 -0.83 0.00 0.00 0.00 174.94 175.36 1d3v s GLY 12 N 1.79 2.88 -0.47 6.18 0.00 0.44 -1.25 107.32 116.88 1d3v s GLY 12 Ca 0.03 0.33 0.07 0.00 0.00 0.00 0.00 44.72 45.14 1d3v s GLY 12 CO -0.07 0.87 0.58 0.00 0.00 0.00 0.00 173.10 174.48 1d3v n ALA 13 N 1.79 2.97 -1.65 3.20 0.00 -0.62 -1.31 120.51 124.88 1d3v n ALA 13 Ca -0.06 -3.83 -0.35 0.00 0.00 0.00 0.00 53.44 49.21 1d3v n ALA 13 Cb 0.49 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 1d3v n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d3v n PRO 14 N 1.32 1.53 -4.66 0.00 -0.04 -1.26 -3.75 135.00 128.14 1d3v n PRO 14 Ca 0.24 -2.18 -0.24 0.00 -0.04 0.00 0.00 63.50 61.28 1d3v n PRO 14 Cb 0.49 -3.37 -0.14 0.00 -0.04 0.00 0.00 33.50 30.44 1d3v n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1d3v s PHE 15 N 8.44 1.61 0.00 0.54 5.36 -1.26 -4.80 117.98 127.86 1d3v s PHE 15 Ca 0.64 -0.34 0.00 0.00 -0.96 0.00 0.00 56.93 56.27 1d3v s PHE 15 Cb 0.06 -0.99 0.00 0.00 -0.34 0.00 0.00 43.02 41.75 1d3v s PHE 15 CO 0.13 0.03 0.45 -1.13 -1.46 0.00 0.00 175.22 173.25 1d3v n SER 16 N 2.17 0.00 0.00 6.13 3.41 -1.26 -2.38 113.62 121.68 1d3v n SER 16 Ca -0.16 -1.00 0.10 0.00 -0.26 0.00 0.00 58.87 57.55 1d3v n SER 16 Cb 0.54 0.00 0.53 0.00 -0.26 0.00 0.00 64.21 65.02 1d3v n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d3v n LYS 17 N 0.00 0.32 0.00 4.33 4.76 -1.26 -2.80 118.16 123.51 1d3v n LYS 17 Ca 0.00 0.08 0.14 0.00 -2.87 0.00 0.00 58.31 55.67 1d3v n LYS 17 Cb 0.50 -1.50 0.64 0.00 -1.84 0.00 0.00 35.03 32.83 1d3v n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d3v n GLY 18 N 0.49 -1.13 3.66 0.72 0.00 -1.26 -4.75 105.19 102.91 1d3v n GLY 18 Ca 0.10 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1d3v n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1d3v s GLN 19 N -2.59 1.83 0.40 1.61 1.03 -1.12 -1.54 119.66 119.28 1d3v s GLN 19 Ca 0.26 -1.37 0.22 0.00 0.04 0.00 0.00 55.36 54.50 1d3v s GLN 19 Cb 0.20 0.52 0.42 0.00 0.03 0.00 0.00 33.01 34.18 1d3v s GLN 19 CO 0.49 -0.80 1.62 -1.00 -2.54 0.00 0.00 175.29 173.06 1d3v h PRO 20 N 2.12 0.00 -5.62 9.60 0.13 -1.91 -3.45 132.00 132.87 1d3v h PRO 20 Ca -0.27 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.24 1d3v h PRO 20 Cb 1.25 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.25 1d3v h PRO 20 CO 0.35 0.19 0.25 1.03 -0.23 0.00 0.00 178.00 179.59 1d3v s ARG 21 N -3.23 3.72 0.27 0.86 0.52 -1.26 -4.96 118.95 114.87 1d3v s ARG 21 Ca 0.05 0.18 0.22 0.00 -0.52 0.00 0.00 55.73 55.66 1d3v s ARG 21 Cb 0.07 -3.81 1.02 0.00 0.52 0.00 0.00 34.95 32.75 1d3v s ARG 21 CO 0.68 -0.78 1.68 0.41 0.02 0.00 0.00 175.30 177.30 1d3v n GLY 22 N 4.59 -1.13 0.29 -3.53 0.00 -1.26 -3.75 105.19 100.40 1d3v n GLY 22 Ca 0.01 0.12 0.17 0.00 0.00 0.00 0.00 46.02 46.31 1d3v n GLY 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d3v h GLY 23 N 1.50 0.00 2.00 -0.02 0.00 -1.97 -2.92 103.07 101.66 1d3v h GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d3v h GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.15 1d3v h VAL 24 N 0.00 0.00 -0.04 4.60 -1.51 -1.81 -0.61 116.25 116.88 1d3v h VAL 24 Ca -0.00 -0.10 0.01 0.00 -1.23 0.00 0.00 66.70 65.39 1d3v h VAL 24 Cb 0.34 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1d3v h VAL 24 CO 0.01 0.00 0.05 -0.33 -1.23 0.00 0.00 177.57 176.06 1d3v h GLU 25 N 0.00 0.00 -0.01 5.19 5.08 -1.70 -0.63 114.58 122.51 1d3v h GLU 25 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d3v h GLU 25 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1d3v h GLU 25 CO 0.00 0.00 -0.01 1.63 -1.00 0.00 0.00 179.01 179.63 1d3v n LYS 26 N -3.92 1.39 0.09 2.33 5.02 -0.24 -4.40 118.16 118.43 1d3v n LYS 26 Ca -0.02 -0.60 -0.13 0.00 -2.02 0.00 0.00 58.31 55.54 1d3v n LYS 26 Cb 0.14 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 1d3v n LYS 26 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1d3v h GLY 27 N 4.91 -0.70 0.16 0.72 0.00 -1.25 -2.28 103.07 104.63 1d3v h GLY 27 Ca 0.00 0.45 0.11 0.00 0.00 0.00 0.00 47.33 47.89 1d3v h GLY 27 CO 0.00 -0.25 0.07 -2.55 0.00 0.00 0.00 176.54 173.81 1d3v h PRO 28 N -0.57 0.19 -0.63 4.80 0.11 -1.77 -1.80 132.00 132.34 1d3v h PRO 28 Ca 0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1d3v h PRO 28 Cb 0.63 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 1d3v h PRO 28 CO -0.26 0.13 0.37 0.00 -0.21 0.00 0.00 178.00 178.03 1d3v h ALA 29 N 1.48 0.81 -0.58 -0.75 0.00 -1.81 -0.90 119.26 117.51 1d3v h ALA 29 Ca 0.30 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1d3v h ALA 29 Cb 0.45 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1d3v h ALA 29 CO -0.42 0.29 0.07 0.00 0.00 0.00 0.00 179.25 179.19 1d3v h ALA 30 N 1.19 0.77 -0.40 0.00 0.00 -1.03 0.10 119.26 119.89 1d3v h ALA 30 Ca 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1d3v h ALA 30 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1d3v h ALA 30 CO -0.04 0.55 0.16 -0.07 0.00 0.00 0.00 179.25 179.84 1d3v h LEU 31 N 0.87 0.55 -0.41 0.00 3.38 -1.10 -1.09 115.31 117.52 1d3v h LEU 31 Ca 0.17 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1d3v h LEU 31 Cb 0.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1d3v h LEU 31 CO 0.02 0.57 0.02 0.03 0.09 0.00 0.00 178.44 179.17 1d3v h ARG 32 N 0.50 0.71 0.00 1.13 3.08 -1.04 -2.68 114.38 116.08 1d3v h ARG 32 Ca 0.13 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1d3v h ARG 32 Cb 0.19 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1d3v h ARG 32 CO -0.01 0.78 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.39 1d3v h LYS 33 N 0.55 0.00 0.00 0.04 3.64 -0.59 0.50 116.57 120.71 1d3v h LYS 33 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1d3v h LYS 33 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1d3v h LYS 33 CO 0.02 0.06 0.00 0.00 -2.27 0.00 0.00 179.45 177.25 1d3v n ALA 34 N -2.37 2.59 -0.79 5.00 0.00 -0.43 -4.87 120.51 119.64 1d3v n ALA 34 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1d3v n ALA 34 Cb 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1d3v n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d3v n GLY 35 N 0.76 0.61 0.24 0.00 0.00 0.16 -5.00 105.19 101.96 1d3v n GLY 35 Ca 0.14 -0.74 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 1d3v n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d3v h LEU 36 N 0.00 -0.62 -0.33 0.99 5.85 -1.53 -2.58 115.31 117.09 1d3v h LEU 36 Ca 0.00 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1d3v h LEU 36 Cb 0.10 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1d3v h LEU 36 CO 0.00 -0.21 -0.04 0.58 -0.34 0.00 0.00 178.44 178.43 1d3v h VAL 37 N -0.06 1.27 -0.94 1.05 2.07 -1.85 -2.69 116.25 115.10 1d3v h VAL 37 Ca 0.23 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1d3v h VAL 37 Cb 0.43 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 1d3v h VAL 37 CO -0.54 0.34 0.61 -0.33 0.02 0.00 0.00 177.57 177.67 1d3v h GLU 38 N 0.39 1.12 -0.23 1.57 3.07 -1.90 -2.27 114.58 116.34 1d3v h GLU 38 Ca 0.09 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 58.75 1d3v h GLU 38 Cb 0.51 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1d3v h GLU 38 CO 0.02 0.74 -0.41 0.87 -1.40 0.00 0.00 179.01 178.84 1d3v h LYS 39 N 1.15 0.54 0.00 2.33 1.57 -1.43 -2.67 116.57 118.06 1d3v h LYS 39 Ca 0.38 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1d3v h LYS 39 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1d3v h LYS 39 CO -0.14 0.85 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.28 1d3v h LEU 40 N 0.45 0.00 0.00 2.94 3.38 -1.11 -1.49 115.31 119.48 1d3v h LEU 40 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1d3v h LEU 40 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1d3v h LEU 40 CO 0.08 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.14 1d3v n LYS 41 N -3.77 0.48 0.00 1.13 5.02 -0.89 -2.21 118.16 117.92 1d3v n LYS 41 Ca -0.01 0.04 0.13 0.00 -2.02 0.00 0.00 58.31 56.44 1d3v n LYS 41 Cb 0.35 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 34.16 1d3v n LYS 41 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1d3v n GLU 42 N -1.21 1.50 -1.11 1.97 1.02 -0.56 -4.92 120.64 117.32 1d3v n GLU 42 Ca 0.14 -1.05 -0.07 0.00 -0.02 0.00 0.00 57.16 56.16 1d3v n GLU 42 Cb 0.17 -1.48 0.04 0.00 -0.02 0.00 0.00 31.44 30.15 1d3v n GLU 42 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1d3v n THR 43 N 0.16 0.00 1.07 2.62 -2.24 -0.94 -4.99 114.28 109.96 1d3v n THR 43 Ca 0.14 -0.45 0.14 0.00 -2.27 0.00 0.00 64.05 61.61 1d3v n THR 43 Cb 0.43 -1.33 0.62 0.00 -2.10 0.00 0.00 70.33 67.95 1d3v n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1d3v n GLU 44 N -1.61 0.07 -3.25 -0.78 0.28 -1.26 -4.87 120.64 109.22 1d3v n GLU 44 Ca 0.05 -0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.78 1d3v n GLU 44 Cb 0.18 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.53 1d3v n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1d3v s TYR 45 N -2.93 3.49 -0.14 -1.84 1.51 -1.26 -5.07 117.35 111.11 1d3v s TYR 45 Ca 0.16 0.59 -0.16 0.00 -1.01 0.00 0.00 57.07 56.66 1d3v s TYR 45 Cb 0.19 -2.08 -0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1d3v s TYR 45 CO 0.53 0.10 0.38 -0.80 -1.11 0.00 0.00 175.55 174.64 1d3v s ASN 46 N -3.52 6.55 -0.04 2.29 0.01 -1.26 -4.78 114.94 114.19 1d3v s ASN 46 Ca 0.43 0.65 -0.02 0.00 -0.71 0.00 0.00 52.86 53.22 1d3v s ASN 46 Cb -0.10 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 1d3v s ASN 46 CO 0.33 0.05 0.07 -0.69 -1.51 0.00 0.00 177.10 175.35 1d3v s VAL 47 N 0.54 4.71 -0.03 1.60 1.01 -1.26 -0.64 120.40 126.32 1d3v s VAL 47 Ca 0.21 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1d3v s VAL 47 Cb -0.14 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.17 1d3v s VAL 47 CO 0.07 0.45 0.02 -0.60 0.00 0.00 0.00 175.10 175.04 1d3v s ARG 48 N -1.43 0.14 -0.39 2.72 3.00 -0.08 -4.95 118.95 117.97 1d3v s ARG 48 Ca 0.19 0.16 -0.10 0.00 -1.00 0.00 0.00 55.73 54.98 1d3v s ARG 48 Cb -0.12 -0.42 0.04 0.00 0.00 0.00 0.00 34.95 34.46 1d3v s ARG 48 CO 0.10 -0.18 0.21 0.34 0.00 0.00 0.00 175.30 175.77 1d3v s ASP 49 N 1.22 5.68 0.48 -2.12 -1.08 -1.26 0.29 116.67 119.89 1d3v s ASP 49 Ca -0.07 -1.15 0.27 0.00 -0.52 0.00 0.00 52.55 51.08 1d3v s ASP 49 Cb -0.13 -2.00 1.11 0.00 -1.46 0.00 0.00 42.92 40.44 1d3v s ASP 49 CO -0.03 -0.43 1.90 -0.74 0.52 0.00 0.00 175.17 176.40 1d3v h HIS 50 N 8.42 0.00 0.00 -5.34 -0.00 -1.31 -3.48 115.15 113.44 1d3v h HIS 50 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.12 1d3v h HIS 50 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 1d3v h HIS 50 CO 0.59 0.15 0.00 0.41 -0.00 0.00 0.00 177.93 179.08 1d3v n GLY 51 N 0.02 -1.70 3.89 5.26 0.00 -1.25 -4.98 105.19 106.43 1d3v n GLY 51 Ca 0.00 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 1d3v n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d3v s ASP 52 N -4.00 6.26 0.30 1.61 1.11 -1.26 -0.42 116.67 120.26 1d3v s ASP 52 Ca 0.00 0.27 -0.15 0.00 0.18 0.00 0.00 52.55 52.85 1d3v s ASP 52 Cb 0.00 -1.92 -0.09 0.00 1.07 0.00 0.00 42.92 41.98 1d3v s ASP 52 CO 0.00 0.21 0.72 -0.76 1.18 0.00 0.00 175.17 176.52 1d3v s LEU 53 N -2.23 4.12 -0.43 1.23 1.43 -0.43 -4.89 118.68 117.49 1d3v s LEU 53 Ca 0.31 1.28 -0.10 0.00 -1.03 0.00 0.00 54.13 54.58 1d3v s LEU 53 Cb -0.13 -3.95 0.08 0.00 0.03 0.00 0.00 46.19 42.22 1d3v s LEU 53 CO 0.23 -0.15 0.29 0.00 0.23 0.00 0.00 176.35 176.95 1d3v s ALA 54 N -1.88 3.35 -0.08 4.21 0.00 -1.26 -4.66 121.76 121.44 1d3v s ALA 54 Ca 0.51 -2.15 -0.25 0.00 0.00 0.00 0.00 51.96 50.08 1d3v s ALA 54 Cb -0.11 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 1d3v s ALA 54 CO 0.18 -1.67 0.78 -0.06 0.00 0.00 0.00 175.76 174.99 1d3v s PHE 55 N 1.47 3.56 -0.43 0.00 0.08 -1.26 -5.01 117.98 116.39 1d3v s PHE 55 Ca 0.03 1.33 -0.29 0.00 0.12 0.00 0.00 56.93 58.12 1d3v s PHE 55 Cb -0.23 -2.90 0.02 0.00 -0.57 0.00 0.00 43.02 39.33 1d3v s PHE 55 CO 0.03 0.00 1.32 0.14 -0.10 0.00 0.00 175.22 176.61 1d3v s VAL 56 N 1.12 4.01 0.58 -0.44 -7.23 -1.26 -5.00 120.40 112.18 1d3v s VAL 56 Ca 0.40 1.04 -0.17 0.00 -1.81 0.00 0.00 61.98 61.44 1d3v s VAL 56 Cb -0.18 -4.33 -0.04 0.00 0.56 0.00 0.00 36.38 32.39 1d3v s VAL 56 CO 0.19 -0.82 1.08 -0.62 -0.31 0.00 0.00 175.10 174.61 1d3v s ASP 57 N 3.42 5.72 -0.33 4.85 3.68 -1.26 -4.77 116.67 127.99 1d3v s ASP 57 Ca 0.57 1.95 -0.03 0.00 2.13 0.00 0.00 52.55 57.17 1d3v s ASP 57 Cb -0.12 -2.55 0.06 0.00 -1.45 0.00 0.00 42.92 38.86 1d3v s ASP 57 CO 0.32 -1.21 0.05 -0.69 0.13 0.00 0.00 175.17 173.77 1d3v s VAL 58 N -2.21 3.16 0.09 1.11 1.01 -1.26 -5.02 120.40 117.27 1d3v s VAL 58 Ca 0.67 -1.48 -0.36 0.00 0.00 0.00 0.00 61.98 60.81 1d3v s VAL 58 Cb -0.19 -2.88 -0.16 0.00 0.00 0.00 0.00 36.38 33.15 1d3v s VAL 58 CO 0.33 -0.23 1.56 1.55 0.00 0.00 0.00 175.10 178.30 1d3v h PRO 59 N 8.04 -0.89 -5.24 2.72 0.13 -2.02 -3.32 132.00 131.41 1d3v h PRO 59 Ca -0.20 0.06 -0.66 0.00 -0.87 0.00 0.00 66.00 64.33 1d3v h PRO 59 Cb 1.06 0.20 -0.16 0.00 0.13 0.00 0.00 31.00 32.23 1d3v h PRO 59 CO 0.57 -0.59 0.73 -0.80 -0.23 0.00 0.00 178.00 177.68 1d3v s ASN 60 N -4.46 6.43 -0.52 1.44 0.01 -1.26 -4.89 114.94 111.68 1d3v s ASN 60 Ca -0.17 -1.58 0.07 0.00 -0.71 0.00 0.00 52.86 50.47 1d3v s ASN 60 Cb 0.05 -2.41 0.24 0.00 0.41 0.00 0.00 41.25 39.53 1d3v s ASN 60 CO 0.60 -1.24 0.60 -0.67 -1.51 0.00 0.00 177.10 174.89 1d3v n ASP 61 N 7.13 1.88 -4.77 -1.22 -0.08 -1.25 -5.03 116.55 113.20 1d3v n ASP 61 Ca 0.12 -3.03 -0.38 0.00 -1.51 0.00 0.00 54.79 50.00 1d3v n ASP 61 Cb 0.47 -0.66 -0.02 0.00 2.34 0.00 0.00 41.12 43.26 1d3v n ASP 61 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1d3v s SER 62 N -1.67 6.50 0.23 1.67 0.01 -1.26 -4.37 113.70 114.81 1d3v s SER 62 Ca 0.36 2.27 -0.32 0.00 1.31 0.00 0.00 55.95 59.58 1d3v s SER 62 Cb 0.14 -2.61 -0.13 0.00 0.21 0.00 0.00 66.02 63.63 1d3v s SER 62 CO -0.08 -0.68 1.51 -2.65 0.41 0.00 0.00 173.24 171.75 1d3v n PRO 63 N -0.06 2.25 -2.90 12.44 -0.02 -1.26 -4.68 135.00 140.77 1d3v n PRO 63 Ca 0.05 0.80 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 1d3v n PRO 63 Cb 0.47 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 1d3v n PRO 63 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1d3v s PHE 64 N 0.30 2.79 0.00 6.00 5.36 -0.22 -4.80 117.98 127.41 1d3v s PHE 64 Ca 0.71 -0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.37 1d3v s PHE 64 Cb -0.62 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 37.98 1d3v s PHE 64 CO 0.45 -1.42 0.00 1.04 -1.46 0.00 0.00 175.22 173.83 1d3v n GLN 65 N 7.36 0.00 -0.01 10.12 6.02 -1.26 -0.89 117.38 138.71 1d3v n GLN 65 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.07 1d3v n GLN 65 Cb 0.46 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.59 1d3v n GLN 65 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1d3v n ILE 66 N 0.00 0.00 -2.06 5.09 3.06 -1.26 -4.95 119.36 119.24 1d3v n ILE 66 Ca 0.00 -0.30 -0.42 0.00 -2.50 0.00 0.00 62.75 59.52 1d3v n ILE 66 Cb 0.00 0.40 -0.03 0.00 0.54 0.00 0.00 39.64 40.55 1d3v n ILE 66 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1d3v s VAL 67 N -3.13 3.65 0.23 9.51 1.01 -0.07 -4.36 120.40 127.24 1d3v s VAL 67 Ca -0.02 0.78 -0.15 0.00 0.00 0.00 0.00 61.98 62.59 1d3v s VAL 67 Cb 0.13 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 1d3v s VAL 67 CO 0.79 -0.12 0.64 -0.54 0.00 0.00 0.00 175.10 175.86 1d3v s LYS 68 N 4.19 4.01 -1.57 2.72 1.02 -0.91 -1.05 119.74 128.16 1d3v s LYS 68 Ca 0.72 0.57 -0.10 0.00 0.02 0.00 0.00 55.97 57.19 1d3v s LYS 68 Cb -0.30 -2.73 0.08 0.00 -0.52 0.00 0.00 37.83 34.36 1d3v s LYS 68 CO 0.28 0.34 0.59 0.09 -0.92 0.00 0.00 175.35 175.74 1d3v n ASN 69 N 0.28 -1.85 -0.14 2.83 3.02 -1.26 -4.68 115.26 113.44 1d3v n ASN 69 Ca -0.01 -1.02 -0.06 0.00 -0.03 0.00 0.00 54.58 53.46 1d3v n ASN 69 Cb 0.52 -2.85 0.03 0.00 -0.61 0.00 0.00 39.78 36.87 1d3v n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1d3v h PRO 70 N -1.68 0.47 -0.28 3.52 0.13 -1.84 -1.96 132.00 130.37 1d3v h PRO 70 Ca -0.61 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.35 1d3v h PRO 70 Cb 1.38 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1d3v h PRO 70 CO 0.71 0.31 -0.42 0.00 -0.23 0.00 0.00 178.00 178.37 1d3v h ARG 71 N 0.48 0.68 -0.27 0.86 3.08 -1.90 -0.17 114.38 117.14 1d3v h ARG 71 Ca 0.19 -0.36 -0.17 0.00 0.07 0.00 0.00 59.98 59.70 1d3v h ARG 71 Cb 0.07 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1d3v h ARG 71 CO -0.11 0.97 -0.51 0.77 -1.07 0.00 0.00 179.97 180.02 1d3v h SER 72 N 0.56 0.86 -0.23 7.04 0.02 -1.87 -1.70 113.55 118.23 1d3v h SER 72 Ca 0.04 -0.45 -0.18 0.00 -0.84 0.00 0.00 61.79 60.37 1d3v h SER 72 Cb 0.96 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1d3v h SER 72 CO 0.09 1.22 -0.53 0.58 -1.14 0.00 0.00 176.83 177.04 1d3v h VAL 73 N 0.61 1.28 -0.43 2.27 2.07 -1.32 -2.66 116.25 118.07 1d3v h VAL 73 Ca 0.02 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 65.76 1d3v h VAL 73 Cb 1.10 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1d3v h VAL 73 CO 0.11 0.56 0.06 1.23 0.02 0.00 0.00 177.57 179.55 1d3v h GLY 74 N 0.78 0.78 1.05 2.17 0.00 -0.97 -2.75 103.07 104.13 1d3v h GLY 74 Ca 0.02 -0.53 -0.14 0.00 0.00 0.00 0.00 47.33 46.68 1d3v h GLY 74 CO 0.12 0.49 -0.36 1.70 0.00 0.00 0.00 176.54 178.49 1d3v h LYS 75 N 0.58 0.81 -0.43 4.80 1.63 -1.34 -2.28 116.57 120.33 1d3v h LYS 75 Ca 0.13 -0.44 -0.03 0.00 -0.85 0.00 0.00 60.65 59.46 1d3v h LYS 75 Cb 0.40 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1d3v h LYS 75 CO 0.01 1.07 0.14 0.00 -3.45 0.00 0.00 179.45 177.22 1d3v h ALA 76 N 0.72 1.45 -0.01 5.00 0.00 -1.51 -1.58 119.26 123.33 1d3v h ALA 76 Ca 0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1d3v h ALA 76 Cb 0.94 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1d3v h ALA 76 CO 0.09 0.42 -0.74 -0.91 0.00 0.00 0.00 179.25 178.10 1d3v h ASN 77 N 0.61 0.07 -0.14 0.00 2.35 -1.43 -2.36 115.58 114.69 1d3v h ASN 77 Ca 0.15 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.71 1d3v h ASN 77 Cb 0.17 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1d3v h ASN 77 CO -0.01 0.79 -0.35 -0.08 -1.65 0.00 0.00 177.43 176.13 1d3v h GLU 78 N 0.04 0.65 -0.43 0.81 4.81 -0.78 -1.81 114.58 117.87 1d3v h GLU 78 Ca -0.01 -0.31 -0.08 0.00 -0.13 0.00 0.00 59.36 58.83 1d3v h GLU 78 Cb 1.31 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1d3v h GLU 78 CO 0.10 0.91 -0.04 1.96 -0.73 0.00 0.00 179.01 181.21 1d3v h GLN 79 N 0.55 0.78 -0.36 1.92 4.20 -1.23 -3.03 115.11 117.94 1d3v h GLN 79 Ca 0.06 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 1d3v h GLN 79 Cb 0.86 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1d3v h GLN 79 CO 0.07 0.87 0.13 1.25 -0.67 0.00 0.00 178.83 180.48 1d3v h LEU 80 N 0.61 0.52 -0.47 1.46 5.85 -1.25 -2.83 115.31 119.21 1d3v h LEU 80 Ca 0.12 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1d3v h LEU 80 Cb 0.54 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1d3v h LEU 80 CO 0.03 0.56 0.14 0.00 -0.34 0.00 0.00 178.44 178.83 1d3v h ALA 81 N 0.97 0.55 -0.70 1.25 0.00 -1.32 -0.24 119.26 119.77 1d3v h ALA 81 Ca 0.12 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1d3v h ALA 81 Cb 0.22 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1d3v h ALA 81 CO -0.01 -0.26 0.45 0.00 0.00 0.00 0.00 179.25 179.44 1d3v h ALA 82 N 1.33 0.91 -0.40 0.00 0.00 -1.44 -0.56 119.26 119.10 1d3v h ALA 82 Ca 0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1d3v h ALA 82 Cb 0.26 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1d3v h ALA 82 CO -0.26 0.26 0.04 0.28 0.00 0.00 0.00 179.25 179.58 1d3v h VAL 83 N 0.90 1.25 -0.32 0.00 2.07 -1.11 -2.62 116.25 116.42 1d3v h VAL 83 Ca 0.27 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1d3v h VAL 83 Cb -0.04 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1d3v h VAL 83 CO -0.08 0.31 0.00 0.58 0.02 0.00 0.00 177.57 178.40 1d3v h VAL 84 N 0.52 1.26 -0.69 2.57 2.07 -0.79 -2.90 116.25 118.29 1d3v h VAL 84 Ca 0.12 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1d3v h VAL 84 Cb 0.41 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1d3v h VAL 84 CO 0.01 0.31 0.45 0.00 0.02 0.00 0.00 177.57 178.36 1d3v h ALA 85 N 0.85 1.61 -0.49 1.67 0.00 -1.10 -1.12 119.26 120.67 1d3v h ALA 85 Ca 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1d3v h ALA 85 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1d3v h ALA 85 CO 0.02 0.32 -0.12 1.49 0.00 0.00 0.00 179.25 180.96 1d3v h GLU 86 N 0.83 0.95 -0.07 0.00 4.57 -1.32 0.24 114.58 119.78 1d3v h GLU 86 Ca 0.27 -0.36 -0.17 0.00 -1.18 0.00 0.00 59.36 57.92 1d3v h GLU 86 Cb 0.06 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1d3v h GLU 86 CO -0.08 1.03 -0.70 1.79 -1.18 0.00 0.00 179.01 179.87 1d3v h THR 87 N 0.80 1.40 -0.38 0.32 1.35 -1.28 -2.65 112.91 112.46 1d3v h THR 87 Ca 0.12 -2.15 -0.10 0.00 -0.55 0.00 0.00 66.41 63.73 1d3v h THR 87 Cb 0.68 2.12 -0.02 0.00 -1.73 0.00 0.00 68.15 69.20 1d3v h THR 87 CO 0.05 0.64 -0.18 1.56 -0.25 0.00 0.00 175.52 177.34 1d3v h GLN 88 N 0.22 0.71 0.00 4.72 1.08 -1.10 -1.39 115.11 119.36 1d3v h GLN 88 Ca -0.02 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 1d3v h GLN 88 Cb 1.26 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1d3v h GLN 88 CO 0.12 0.85 -0.05 -0.22 -0.95 0.00 0.00 178.83 178.57 1d3v h LYS 89 N 0.63 0.00 -0.63 1.46 3.64 -0.70 -1.65 116.57 119.33 1d3v h LYS 89 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1d3v h LYS 89 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1d3v h LYS 89 CO 0.05 0.05 0.00 0.09 -2.27 0.00 0.00 179.45 177.36 1d3v n ASN 90 N -3.59 5.00 -2.30 4.20 3.02 -0.55 -4.95 115.26 116.09 1d3v n ASN 90 Ca -0.02 -2.65 -0.15 0.00 -0.03 0.00 0.00 54.58 51.73 1d3v n ASN 90 Cb 0.15 -0.62 0.04 0.00 -0.61 0.00 0.00 39.78 38.74 1d3v n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d3v n GLY 91 N 0.85 -0.02 3.37 7.41 0.00 -0.62 -5.03 105.19 111.15 1d3v n GLY 91 Ca 0.25 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1d3v n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d3v s THR 92 N -3.11 2.08 -0.19 2.61 -4.23 -1.03 -4.26 115.64 107.52 1d3v s THR 92 Ca 0.31 -1.93 -0.22 0.00 -1.18 0.00 0.00 61.69 58.67 1d3v s THR 92 Cb -0.14 -1.96 -0.02 0.00 1.34 0.00 0.00 72.50 71.73 1d3v s THR 92 CO 0.38 -0.18 0.68 -0.63 -0.54 0.00 0.00 174.62 174.34 1d3v s ILE 93 N -1.73 4.98 -0.07 2.99 1.01 -0.12 -4.30 121.20 123.96 1d3v s ILE 93 Ca 0.17 1.30 -0.21 0.00 0.00 0.00 0.00 60.65 61.91 1d3v s ILE 93 Cb -0.07 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 1d3v s ILE 93 CO 0.08 0.09 0.61 -0.94 0.00 0.00 0.00 174.94 174.78 1d3v s SER 94 N 1.18 6.90 -0.28 3.58 1.04 -1.18 -1.09 113.70 123.85 1d3v s SER 94 Ca 0.31 1.07 0.03 0.00 0.48 0.00 0.00 55.95 57.85 1d3v s SER 94 Cb -0.16 -2.36 0.07 0.00 0.10 0.00 0.00 66.02 63.66 1d3v s SER 94 CO 0.11 -0.03 -0.07 -0.69 0.98 0.00 0.00 173.24 173.54 1d3v s VAL 95 N 0.52 2.13 -0.32 5.02 1.01 -0.47 -0.77 120.40 127.51 1d3v s VAL 95 Ca 0.33 -1.75 -0.16 0.00 0.00 0.00 0.00 61.98 60.39 1d3v s VAL 95 Cb -0.17 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1d3v s VAL 95 CO 0.16 -0.16 0.41 -0.69 0.00 0.00 0.00 175.10 174.82 1d3v s VAL 96 N 1.09 5.12 -0.47 2.92 1.01 0.27 -0.24 120.40 130.10 1d3v s VAL 96 Ca -0.04 0.33 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 1d3v s VAL 96 Cb -0.20 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1d3v s VAL 96 CO -0.06 -0.04 0.73 -0.76 0.00 0.00 0.00 175.10 174.97 1d3v s LEU 97 N 2.15 4.45 0.45 3.92 1.43 -0.38 -1.32 118.68 129.38 1d3v s LEU 97 Ca 0.15 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 52.65 1d3v s LEU 97 Cb -0.16 -2.76 -0.08 0.00 0.03 0.00 0.00 46.19 43.22 1d3v s LEU 97 CO 0.11 -0.91 1.11 -0.83 0.23 0.00 0.00 176.35 176.06 1d3v s GLY 98 N 2.29 2.73 0.00 -3.19 0.00 0.14 -1.60 107.32 107.70 1d3v s GLY 98 Ca 0.25 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.78 1d3v s GLY 98 CO 0.19 1.24 0.00 0.61 0.00 0.00 0.00 173.10 175.14 1d3v n GLY 99 N 0.32 -2.40 3.76 0.20 0.00 -1.18 -3.74 105.19 102.15 1d3v n GLY 99 Ca 0.07 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 1d3v n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d3v s ASP 100 N -2.23 5.06 0.00 1.61 1.47 -1.00 -1.27 116.67 120.32 1d3v s ASP 100 Ca 0.00 2.14 0.01 0.00 1.18 0.00 0.00 52.55 55.88 1d3v s ASP 100 Cb 0.00 -2.57 0.07 0.00 -0.34 0.00 0.00 42.92 40.09 1d3v s ASP 100 CO 0.00 -1.67 0.82 1.57 0.68 0.00 0.00 175.17 176.57 1d3v n HIS 101 N -2.18 0.00 0.31 2.11 -0.00 -1.26 -2.57 115.22 111.63 1d3v n HIS 101 Ca 0.11 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 58.00 1d3v n HIS 101 Cb 0.51 -0.26 0.71 0.00 -0.00 0.00 0.00 29.99 30.95 1d3v n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1d3v h SER 102 N 0.00 0.00 0.19 0.26 4.64 -1.80 -2.32 113.55 114.52 1d3v h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d3v h SER 102 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1d3v h SER 102 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1d3v n MET 103 N -2.80 0.53 0.19 4.77 2.81 -1.06 -2.84 117.12 118.72 1d3v n MET 103 Ca 0.00 0.04 0.06 0.00 -1.81 0.00 0.00 57.70 55.99 1d3v n MET 103 Cb 0.23 -1.50 0.35 0.00 -0.71 0.00 0.00 33.22 31.59 1d3v n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1d3v h ALA 104 N 3.24 1.01 0.19 3.04 0.00 -1.69 -2.33 119.26 122.72 1d3v h ALA 104 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1d3v h ALA 104 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1d3v h ALA 104 CO 0.00 0.44 -0.16 0.82 0.00 0.00 0.00 179.25 180.35 1d3v h ILE 105 N 0.00 0.64 -0.46 0.00 2.04 -1.76 -0.23 117.51 117.75 1d3v h ILE 105 Ca -0.00 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 1d3v h ILE 105 Cb 0.87 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1d3v h ILE 105 CO 0.05 0.00 -0.18 1.23 0.00 0.00 0.00 178.15 179.24 1d3v h GLY 106 N -0.37 0.98 0.88 5.37 0.00 -1.72 -1.56 103.07 106.66 1d3v h GLY 106 Ca -0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.49 1d3v h GLY 106 CO -0.03 0.75 -0.07 0.23 0.00 0.00 0.00 176.54 177.43 1d3v h SER 107 N 0.79 -0.17 -0.43 0.19 0.87 -1.23 -2.24 113.55 111.34 1d3v h SER 107 Ca 0.11 -0.10 -0.12 0.00 -1.23 0.00 0.00 61.79 60.45 1d3v h SER 107 Cb 0.73 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1d3v h SER 107 CO 0.06 -0.01 -0.20 0.40 -0.53 0.00 0.00 176.83 176.55 1d3v h ILE 108 N -0.32 1.27 -0.36 2.23 2.04 -1.08 -2.66 117.51 118.63 1d3v h ILE 108 Ca -0.02 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 1d3v h ILE 108 Cb 0.26 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1d3v h ILE 108 CO 0.03 0.46 0.21 0.28 0.00 0.00 0.00 178.15 179.14 1d3v h SER 109 N 0.81 0.44 0.28 1.72 0.02 -1.26 -0.73 113.55 114.83 1d3v h SER 109 Ca 0.11 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1d3v h SER 109 Cb 0.76 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1d3v h SER 109 CO 0.06 0.37 -0.43 1.23 -1.14 0.00 0.00 176.83 176.93 1d3v h GLY 110 N 0.46 0.21 0.74 -3.77 0.00 -1.42 -2.87 103.07 96.42 1d3v h GLY 110 Ca 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1d3v h GLY 110 CO -0.02 0.18 -0.03 0.84 0.00 0.00 0.00 176.54 177.51 1d3v h HIS 111 N 0.16 0.28 0.00 5.60 6.17 -1.14 -2.97 115.15 123.25 1d3v h HIS 111 Ca 0.01 -0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.03 1d3v h HIS 111 Cb 0.82 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 30.68 1d3v h HIS 111 CO 0.01 0.54 0.00 0.00 0.71 0.00 0.00 177.93 179.19 1d3v h ALA 112 N 0.70 1.00 -0.21 5.26 0.00 -1.08 0.58 119.26 125.52 1d3v h ALA 112 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1d3v h ALA 112 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d3v h ALA 112 CO 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 179.25 178.79 1d3v h ARG 113 N 0.00 0.54 0.05 0.00 3.08 -1.34 -2.65 114.38 114.07 1d3v h ARG 113 Ca 0.00 -0.31 -0.36 0.00 0.07 0.00 0.00 59.98 59.38 1d3v h ARG 113 Cb 0.20 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 1d3v h ARG 113 CO 0.00 0.90 -2.15 0.28 -1.07 0.00 0.00 179.97 177.93 1d3v n VAL 114 N -3.99 1.61 -3.55 2.04 0.31 -0.79 -4.67 118.33 109.28 1d3v n VAL 114 Ca -0.02 -0.69 -0.27 0.00 -0.01 0.00 0.00 64.34 63.35 1d3v n VAL 114 Cb 0.56 -1.32 -0.09 0.00 -0.91 0.00 0.00 33.84 32.07 1d3v n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1d3v n HIS 115 N -3.23 2.95 0.15 3.52 8.25 0.13 -4.94 115.22 122.06 1d3v n HIS 115 Ca -0.34 -4.11 0.10 0.00 -0.26 0.00 0.00 57.72 53.11 1d3v n HIS 115 Cb 1.05 -0.52 0.52 0.00 1.12 0.00 0.00 29.99 32.16 1d3v n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1d3v n PRO 116 N 1.33 0.12 -0.06 -0.41 -0.04 -1.00 -1.99 135.00 132.96 1d3v n PRO 116 Ca 0.26 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.46 1d3v n PRO 116 Cb 0.41 -1.96 0.31 0.00 -0.04 0.00 0.00 33.50 32.21 1d3v n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d3v n ASP 117 N -2.18 2.36 -4.67 3.54 5.75 -1.26 -5.00 116.55 115.10 1d3v n ASP 117 Ca -0.01 -1.79 -0.30 0.00 -0.01 0.00 0.00 54.79 52.67 1d3v n ASP 117 Cb 0.09 -0.07 0.16 0.00 -1.03 0.00 0.00 41.12 40.26 1d3v n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1d3v s LEU 118 N -1.80 2.46 0.28 -2.12 0.05 -0.84 -4.63 118.68 112.08 1d3v s LEU 118 Ca 0.34 1.92 0.10 0.00 0.05 0.00 0.00 54.13 56.53 1d3v s LEU 118 Cb 0.20 -4.28 -0.05 0.00 -2.05 0.00 0.00 46.19 40.01 1d3v s LEU 118 CO 0.30 -3.04 -0.14 0.00 -0.55 0.00 0.00 176.35 172.93 1d3v s VAL 120 N -2.72 1.77 -0.26 0.00 1.01 0.05 -1.62 120.40 118.61 1d3v s VAL 120 Ca 0.29 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 1d3v s VAL 120 Cb -0.01 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.83 1d3v s VAL 120 CO 0.13 0.49 0.03 -0.63 0.00 0.00 0.00 175.10 175.13 1d3v s ILE 121 N 0.47 3.78 -0.36 2.22 1.01 -0.25 -1.18 121.20 126.88 1d3v s ILE 121 Ca -0.17 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.84 1d3v s ILE 121 Cb -0.17 -2.86 0.06 0.00 0.01 0.00 0.00 42.46 39.50 1d3v s ILE 121 CO 0.07 0.22 0.14 0.86 0.00 0.00 0.00 174.94 176.23 1d3v s TRP 122 N 1.50 3.34 -0.33 3.97 -0.11 -0.21 -1.46 118.94 125.63 1d3v s TRP 122 Ca 0.04 -1.69 -0.15 0.00 1.22 0.00 0.00 56.10 55.52 1d3v s TRP 122 Cb -0.16 -2.59 -0.02 0.00 -1.50 0.00 0.00 33.47 29.21 1d3v s TRP 122 CO 0.01 -0.81 0.33 0.08 -4.62 0.00 0.00 176.95 171.93 1d3v s VAL 123 N 1.34 5.20 -0.12 5.86 1.01 -1.02 -1.32 120.40 131.34 1d3v s VAL 123 Ca 0.01 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 1d3v s VAL 123 Cb -0.21 -3.78 0.13 0.00 0.00 0.00 0.00 36.38 32.52 1d3v s VAL 123 CO 0.01 -0.05 1.06 -0.62 0.00 0.00 0.00 175.10 175.50 1d3v s ASP 124 N 1.73 -0.26 0.12 3.32 -1.08 -0.96 -1.04 116.67 118.51 1d3v s ASP 124 Ca 0.11 0.08 0.25 0.00 -0.52 0.00 0.00 52.55 52.47 1d3v s ASP 124 Cb -0.17 0.26 0.57 0.00 -1.46 0.00 0.00 42.92 42.12 1d3v s ASP 124 CO 0.11 -0.39 1.51 0.00 0.52 0.00 0.00 175.17 176.93 1d3v n ALA 125 N 0.04 2.75 -2.44 3.66 0.00 -1.26 -2.39 120.51 120.88 1d3v n ALA 125 Ca -0.05 -0.18 -0.25 0.00 0.00 0.00 0.00 53.44 52.96 1d3v n ALA 125 Cb 0.60 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.65 1d3v n ALA 125 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1d3v s HIS 126 N -3.12 2.11 -0.48 0.00 3.76 -1.26 -1.11 115.29 115.19 1d3v s HIS 126 Ca 0.09 -0.40 0.24 0.00 -0.15 0.00 0.00 55.06 54.83 1d3v s HIS 126 Cb 0.14 -1.06 0.34 0.00 1.11 0.00 0.00 32.58 33.11 1d3v s HIS 126 CO 0.67 0.41 1.44 1.79 -0.85 0.00 0.00 174.74 178.20 1d3v h THR 127 N 3.34 0.00 -6.75 1.30 1.35 -1.89 -3.48 112.91 106.78 1d3v h THR 127 Ca -0.45 -0.81 -0.55 0.00 -0.55 0.00 0.00 66.41 64.05 1d3v h THR 127 Cb 1.20 1.60 -0.18 0.00 -1.73 0.00 0.00 68.15 69.04 1d3v h THR 127 CO 0.47 0.00 -0.87 0.47 -0.25 0.00 0.00 175.52 175.34 1d3v n ASP 128 N -2.65 -1.80 -0.09 5.36 8.00 -1.26 -4.78 116.55 119.33 1d3v n ASP 128 Ca 0.03 -1.06 0.07 0.00 0.71 0.00 0.00 54.79 54.54 1d3v n ASP 128 Cb 0.50 -2.62 0.10 0.00 -0.02 0.00 0.00 41.12 39.07 1d3v n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d3v n ILE 129 N -4.39 1.53 -1.84 0.53 3.06 -1.21 -1.87 119.36 115.18 1d3v n ILE 129 Ca -0.09 -1.80 -0.35 0.00 -2.50 0.00 0.00 62.75 58.01 1d3v n ILE 129 Cb 0.57 -0.02 0.05 0.00 0.54 0.00 0.00 39.64 40.78 1d3v n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1d3v s ASN 130 N -2.32 4.98 0.39 9.51 0.01 -1.01 -4.54 114.94 121.96 1d3v s ASN 130 Ca 0.23 2.27 0.08 0.00 -0.71 0.00 0.00 52.86 54.72 1d3v s ASN 130 Cb 0.20 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 1d3v s ASN 130 CO 0.02 -1.73 0.35 0.42 -1.51 0.00 0.00 177.10 174.65 1d3v s THR 131 N -1.88 2.92 0.15 1.60 -4.23 -1.26 -4.42 115.64 108.51 1d3v s THR 131 Ca 0.74 -1.36 0.21 0.00 -1.18 0.00 0.00 61.69 60.10 1d3v s THR 131 Cb -0.27 -3.05 0.21 0.00 1.34 0.00 0.00 72.50 70.73 1d3v s THR 131 CO 0.37 -0.05 1.61 -0.65 -0.54 0.00 0.00 174.62 175.36 1d3v h PRO 132 N 1.10 0.00 0.00 3.99 0.11 -1.96 -1.02 132.00 134.23 1d3v h PRO 132 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1d3v h PRO 132 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1d3v h PRO 132 CO 0.58 0.00 -1.57 1.28 -0.21 0.00 0.00 178.00 178.08 1d3v n LEU 133 N -2.36 0.23 -0.06 2.35 4.77 -1.26 -4.53 117.00 116.14 1d3v n LEU 133 Ca -0.01 -0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 55.79 1d3v n LEU 133 Cb 0.24 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.17 1d3v n LEU 133 CO 0.10 0.06 -0.95 0.35 -1.33 0.00 0.00 177.39 175.61 1d3v n THR 134 N -1.94 1.01 -1.70 -5.08 -2.24 -0.48 -4.98 114.28 98.87 1d3v n THR 134 Ca -0.02 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 1d3v n THR 134 Cb 0.42 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1d3v n THR 134 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1d3v n THR 135 N -2.64 2.21 0.15 4.28 5.66 -0.64 -4.89 114.28 118.41 1d3v n THR 135 Ca -0.23 -0.50 0.06 0.00 -3.05 0.00 0.00 64.05 60.33 1d3v n THR 135 Cb 0.97 -1.56 -0.08 0.00 -1.55 0.00 0.00 70.33 68.11 1d3v n THR 135 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1d3v n SER 136 N 0.56 1.82 -0.11 1.09 3.41 -1.26 -4.63 113.62 114.50 1d3v n SER 136 Ca 0.05 -0.22 -0.15 0.00 -0.26 0.00 0.00 58.87 58.30 1d3v n SER 136 Cb 0.37 1.38 -0.14 0.00 -0.26 0.00 0.00 64.21 65.57 1d3v n SER 136 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1d3v n SER 137 N -1.72 1.16 0.00 4.04 3.41 -1.26 -5.00 113.62 114.24 1d3v n SER 137 Ca -0.01 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1d3v n SER 137 Cb 0.27 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1d3v n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d3v n GLY 138 N 2.02 0.85 3.66 5.00 0.00 -1.26 -4.90 105.19 110.56 1d3v n GLY 138 Ca -0.39 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 1d3v n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d3v s ASN 139 N -3.01 7.11 0.16 1.61 0.01 -1.26 -2.13 114.94 117.43 1d3v s ASN 139 Ca 0.00 1.43 0.16 0.00 -0.71 0.00 0.00 52.86 53.74 1d3v s ASN 139 Cb 0.00 -2.54 0.74 0.00 0.41 0.00 0.00 41.25 39.86 1d3v s ASN 139 CO 0.00 -0.64 1.49 0.18 -1.51 0.00 0.00 177.10 176.62 1d3v n LEU 140 N 6.12 0.35 0.00 0.60 4.77 -0.96 -2.44 117.00 125.44 1d3v n LEU 140 Ca 0.12 0.62 0.11 0.00 -0.03 0.00 0.00 56.01 56.83 1d3v n LEU 140 Cb 0.46 -0.61 0.58 0.00 -2.33 0.00 0.00 43.42 41.52 1d3v n LEU 140 CO 0.52 -0.58 0.87 0.00 -1.33 0.00 0.00 177.39 176.86 1d3v n HIS 141 N -1.92 0.00 -1.09 -1.77 1.44 -0.59 -2.31 115.22 108.98 1d3v n HIS 141 Ca 0.01 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.79 1d3v n HIS 141 Cb 0.11 -0.27 0.22 0.00 0.12 0.00 0.00 29.99 30.18 1d3v n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1d3v n GLY 142 N 0.62 4.42 0.00 -1.39 0.00 -1.02 -4.48 105.19 103.34 1d3v n GLY 142 Ca 0.11 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1d3v n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d3v n GLN 143 N -0.87 0.02 -0.25 1.61 6.02 -0.98 -2.41 117.38 120.52 1d3v n GLN 143 Ca 0.21 -0.10 0.06 0.00 -0.01 0.00 0.00 57.00 57.16 1d3v n GLN 143 Cb 0.83 -0.55 0.18 0.00 1.02 0.00 0.00 30.24 31.72 1d3v n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1d3v h PRO 144 N 0.00 0.25 -0.09 -1.09 0.13 -1.57 -1.40 132.00 128.23 1d3v h PRO 144 Ca 0.00 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 1d3v h PRO 144 Cb 0.33 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1d3v h PRO 144 CO 0.00 0.17 -0.02 0.28 -0.23 0.00 0.00 178.00 178.20 1d3v h VAL 145 N 0.26 1.08 0.00 1.56 2.07 -1.67 -2.33 116.25 117.22 1d3v h VAL 145 Ca 0.41 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1d3v h VAL 145 Cb 0.71 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1d3v h VAL 145 CO -0.52 0.10 -0.26 0.00 0.02 0.00 0.00 177.57 176.92 1d3v h ALA 146 N 1.86 1.52 0.00 1.67 0.00 -1.40 -2.22 119.26 120.69 1d3v h ALA 146 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1d3v h ALA 146 Cb 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1d3v h ALA 146 CO 0.00 0.32 -0.28 1.19 0.00 0.00 0.00 179.25 180.49 1d3v n PHE 147 N -4.15 0.75 -0.04 0.00 3.01 -0.88 -4.07 117.46 112.08 1d3v n PHE 147 Ca -0.02 0.22 0.03 0.00 1.01 0.00 0.00 57.45 58.69 1d3v n PHE 147 Cb 0.31 -0.80 -0.16 0.00 -0.01 0.00 0.00 39.48 38.82 1d3v n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1d3v n LEU 148 N -2.18 0.02 -4.71 4.37 4.77 -0.97 -4.31 117.00 113.99 1d3v n LEU 148 Ca 0.05 0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 1d3v n LEU 148 Cb 0.43 0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 1d3v n LEU 148 CO 0.33 0.18 0.85 -0.76 -1.33 0.00 0.00 177.39 176.66 1d3v s LEU 149 N -4.90 4.35 0.28 2.23 1.43 -0.88 -1.69 118.68 119.51 1d3v s LEU 149 Ca -0.09 1.89 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 1d3v s LEU 149 Cb 0.11 -3.57 0.41 0.00 0.03 0.00 0.00 46.19 43.16 1d3v s LEU 149 CO 0.88 -0.44 1.76 0.11 0.23 0.00 0.00 176.35 178.89 1d3v h LYS 150 N 6.92 0.62 0.00 1.70 1.57 -1.18 -2.93 116.57 123.28 1d3v h LYS 150 Ca -0.40 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 1d3v h LYS 150 Cb 1.20 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1d3v h LYS 150 CO 0.81 0.72 0.00 0.93 -0.57 0.00 0.00 179.45 181.34 1d3v h GLU 151 N 0.57 0.00 -0.02 3.15 3.07 -1.93 -2.50 114.58 116.93 1d3v h GLU 151 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1d3v h GLU 151 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1d3v h GLU 151 CO 0.03 0.00 -0.29 1.28 -1.40 0.00 0.00 179.01 178.63 1d3v n LEU 152 N -2.77 2.29 -4.68 1.33 4.32 -1.11 -4.91 117.00 111.47 1d3v n LEU 152 Ca -0.00 -0.81 -0.44 0.00 -0.02 0.00 0.00 56.01 54.74 1d3v n LEU 152 Cb 0.19 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 41.95 1d3v n LEU 152 CO 0.21 0.41 1.47 1.17 -1.22 0.00 0.00 177.39 179.43 1d3v n LYS 153 N 0.41 2.65 -0.94 3.23 4.81 -0.94 -1.15 118.16 126.23 1d3v n LYS 153 Ca 0.11 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 1d3v n LYS 153 Cb 0.50 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 32.70 1d3v n LYS 153 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d3v n GLY 154 N 4.23 0.49 0.24 3.14 0.00 -1.26 -4.90 105.19 107.13 1d3v n GLY 154 Ca 0.19 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1d3v n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d3v n LYS 155 N -2.94 0.72 -3.72 1.61 4.76 -0.30 -4.92 118.16 113.37 1d3v n LYS 155 Ca 0.00 -0.48 -0.11 0.00 -2.87 0.00 0.00 58.31 54.85 1d3v n LYS 155 Cb 0.00 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 31.64 1d3v n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1d3v s PHE 156 N -2.61 -0.10 0.67 2.13 -0.71 -1.26 -4.98 117.98 111.12 1d3v s PHE 156 Ca 0.20 -0.16 -0.17 0.00 -1.04 0.00 0.00 56.93 55.76 1d3v s PHE 156 Cb 0.18 0.14 0.01 0.00 -1.21 0.00 0.00 43.02 42.14 1d3v s PHE 156 CO 0.59 -0.60 1.23 -1.25 -1.34 0.00 0.00 175.22 173.85 1d3v s PRO 157 N -3.34 2.46 0.13 1.99 0.04 -1.26 -4.92 135.00 130.10 1d3v s PRO 157 Ca 0.00 1.86 -0.32 0.00 0.04 0.00 0.00 61.00 62.59 1d3v s PRO 157 Cb 0.02 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 1d3v s PRO 157 CO -0.08 -1.61 1.82 -0.25 0.04 0.00 0.00 177.00 176.91 1d3v n ASP 158 N -2.22 3.99 -4.80 6.66 8.00 -1.26 -4.97 116.55 121.95 1d3v n ASP 158 Ca 0.14 1.00 -0.37 0.00 0.71 0.00 0.00 54.79 56.28 1d3v n ASP 158 Cb 0.49 -1.54 -0.07 0.00 -0.02 0.00 0.00 41.12 39.99 1d3v n ASP 158 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d3v s VAL 159 N 2.48 5.35 0.22 2.53 1.01 -1.26 -5.05 120.40 125.69 1d3v s VAL 159 Ca 0.81 0.41 -0.32 0.00 0.00 0.00 0.00 61.98 62.89 1d3v s VAL 159 Cb -0.50 -3.53 -0.12 0.00 0.00 0.00 0.00 36.38 32.23 1d3v s VAL 159 CO 0.37 0.51 1.66 -2.65 0.00 0.00 0.00 175.10 174.99 1d3v n PRO 160 N 2.72 2.65 0.00 2.72 -0.02 -1.26 -2.51 135.00 139.31 1d3v n PRO 160 Ca -0.16 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1d3v n PRO 160 Cb 0.53 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1d3v n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d3v n GLY 161 N 3.39 1.08 0.51 -1.23 0.00 -1.26 -3.40 105.19 104.29 1d3v n GLY 161 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1d3v n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d3v n PHE 162 N -2.00 0.50 0.31 1.61 3.01 -1.04 -4.11 117.46 115.74 1d3v n PHE 162 Ca 0.00 -0.86 0.11 0.00 1.01 0.00 0.00 57.45 57.71 1d3v n PHE 162 Cb 0.00 -0.21 0.52 0.00 -0.01 0.00 0.00 39.48 39.77 1d3v n PHE 162 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1d3v n SER 163 N -0.75 0.62 0.09 4.37 3.41 -1.26 -1.93 113.62 118.17 1d3v n SER 163 Ca 0.17 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.61 1d3v n SER 163 Cb 0.72 -0.81 0.45 0.00 -0.26 0.00 0.00 64.21 64.30 1d3v n SER 163 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1d3v n TRP 164 N -2.23 0.76 -2.68 7.33 4.27 -1.26 -4.86 117.44 118.76 1d3v n TRP 164 Ca 0.01 0.23 -0.40 0.00 -3.89 0.00 0.00 57.50 53.44 1d3v n TRP 164 Cb 0.16 -0.87 -0.05 0.00 -1.36 0.00 0.00 31.31 29.19 1d3v n TRP 164 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1d3v s VAL 165 N -3.09 3.95 -0.19 -1.67 1.01 -0.81 -5.05 120.40 114.54 1d3v s VAL 165 Ca 0.11 1.94 -0.00 0.00 0.00 0.00 0.00 61.98 64.03 1d3v s VAL 165 Cb 0.13 -4.24 0.05 0.00 0.00 0.00 0.00 36.38 32.33 1d3v s VAL 165 CO 0.57 0.45 -0.04 -0.89 0.00 0.00 0.00 175.10 175.19 1d3v s THR 166 N -1.10 1.19 -0.29 3.92 2.01 -1.26 -5.09 115.64 115.02 1d3v s THR 166 Ca 0.42 -0.84 -0.41 0.00 0.31 0.00 0.00 61.69 61.18 1d3v s THR 166 Cb -0.27 -1.44 -0.16 0.00 0.01 0.00 0.00 72.50 70.63 1d3v s THR 166 CO 0.34 0.00 1.69 -2.65 -0.69 0.00 0.00 174.62 173.31 1d3v n PRO 167 N 4.82 0.95 0.00 4.92 -0.02 -1.26 -4.86 135.00 139.55 1d3v n PRO 167 Ca -0.12 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 61.76 1d3v n PRO 167 Cb 0.46 -2.00 0.02 0.00 -0.02 0.00 0.00 33.50 31.96 1d3v n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d3v s ILE 169 N -1.03 0.65 0.24 0.00 -4.36 -0.76 -4.99 121.20 110.94 1d3v s ILE 169 Ca 0.09 -0.58 0.03 0.00 -0.26 0.00 0.00 60.65 59.93 1d3v s ILE 169 Cb 0.07 -0.59 -0.03 0.00 1.25 0.00 0.00 42.46 43.16 1d3v s ILE 169 CO 0.17 0.02 0.38 -0.94 0.24 0.00 0.00 174.94 174.82 1d3v s SER 170 N -0.61 6.33 0.52 4.36 1.04 -1.26 -0.67 113.70 123.40 1d3v s SER 170 Ca -0.00 0.19 0.35 0.00 0.48 0.00 0.00 55.95 56.97 1d3v s SER 170 Cb -0.05 -1.91 1.50 0.00 0.10 0.00 0.00 66.02 65.66 1d3v s SER 170 CO 0.00 -0.08 1.76 0.00 0.98 0.00 0.00 173.24 175.90 1d3v h ALA 171 N 1.36 3.05 -0.00 5.32 0.00 -1.97 0.34 119.26 127.36 1d3v h ALA 171 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1d3v h ALA 171 Cb 1.22 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1d3v h ALA 171 CO 0.63 -1.45 -0.07 0.36 0.00 0.00 0.00 179.25 178.72 1d3v n LYS 172 N -4.25 0.48 -0.16 0.00 2.85 -1.26 -3.91 118.16 111.92 1d3v n LYS 172 Ca 0.29 -0.09 0.11 0.00 -1.05 0.00 0.00 58.31 57.56 1d3v n LYS 172 Cb 1.30 -1.50 0.27 0.00 -0.65 0.00 0.00 35.03 34.45 1d3v n LYS 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1d3v n ASP 173 N -1.18 2.78 -4.17 -5.58 8.00 0.11 -4.93 116.55 111.58 1d3v n ASP 173 Ca 0.13 -1.90 -0.20 0.00 0.71 0.00 0.00 54.79 53.54 1d3v n ASP 173 Cb 0.27 -0.21 -0.13 0.00 -0.02 0.00 0.00 41.12 41.04 1d3v n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1d3v s ILE 174 N -1.59 1.18 -0.05 0.53 2.07 -1.25 -0.77 121.20 121.32 1d3v s ILE 174 Ca 0.36 -1.19 0.01 0.00 -1.41 0.00 0.00 60.65 58.42 1d3v s ILE 174 Cb 0.20 -1.10 0.02 0.00 0.13 0.00 0.00 42.46 41.72 1d3v s ILE 174 CO 0.29 -0.10 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.48 1d3v s VAL 175 N -1.07 0.57 0.01 4.00 1.01 -0.33 -4.04 120.40 120.56 1d3v s VAL 175 Ca 0.01 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 1d3v s VAL 175 Cb -0.09 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1d3v s VAL 175 CO 0.02 0.23 0.29 -0.31 0.00 0.00 0.00 175.10 175.34 1d3v s TYR 176 N 0.91 3.60 -0.04 5.22 2.02 -0.96 -1.04 117.35 127.07 1d3v s TYR 176 Ca -0.11 0.65 -0.01 0.00 -0.37 0.00 0.00 57.07 57.22 1d3v s TYR 176 Cb -0.14 -2.04 0.03 0.00 -0.40 0.00 0.00 41.96 39.40 1d3v s TYR 176 CO 0.00 0.61 0.05 0.42 -1.57 0.00 0.00 175.55 175.06 1d3v s ILE 177 N -1.27 -0.03 0.00 2.71 1.01 -0.44 -0.59 121.20 122.59 1d3v s ILE 177 Ca 0.27 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.26 1d3v s ILE 177 Cb -0.14 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.15 1d3v s ILE 177 CO 0.15 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1d3v n GLY 178 N 5.03 0.66 3.62 6.18 0.00 -0.29 -2.25 105.19 118.13 1d3v n GLY 178 Ca -0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.48 1d3v n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d3v n LEU 179 N 0.00 2.20 0.00 0.99 4.77 -1.00 -4.23 117.00 119.73 1d3v n LEU 179 Ca 0.00 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 1d3v n LEU 179 Cb 0.00 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.77 1d3v n LEU 179 CO 0.00 -1.10 0.00 -2.11 -1.33 0.00 0.00 177.39 172.85 1d3v n ARG 180 N 1.15 0.00 -2.91 3.23 1.85 -0.26 -1.48 116.66 118.23 1d3v n ARG 180 Ca 0.10 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.82 1d3v n ARG 180 Cb 0.31 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.73 1d3v n ARG 180 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1d3v n ASP 181 N 0.00 -1.68 -4.65 2.89 2.03 -0.67 -5.05 116.55 109.42 1d3v n ASP 181 Ca 0.00 -3.15 -0.35 0.00 0.52 0.00 0.00 54.79 51.81 1d3v n ASP 181 Cb 0.39 0.95 -0.09 0.00 -0.72 0.00 0.00 41.12 41.65 1d3v n ASP 181 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1d3v s VAL 182 N -0.11 5.01 0.60 5.18 1.01 -1.26 -4.62 120.40 126.19 1d3v s VAL 182 Ca 0.32 0.05 -0.17 0.00 0.00 0.00 0.00 61.98 62.18 1d3v s VAL 182 Cb 0.23 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1d3v s VAL 182 CO -0.17 0.43 1.09 -1.81 0.00 0.00 0.00 175.10 174.63 1d3v s ASP 183 N 0.58 5.56 0.26 3.32 1.01 -1.26 -4.83 116.67 121.32 1d3v s ASP 183 Ca 0.05 1.98 -0.01 0.00 0.71 0.00 0.00 52.55 55.28 1d3v s ASP 183 Cb -0.12 -2.55 0.55 0.00 1.01 0.00 0.00 42.92 41.80 1d3v s ASP 183 CO 0.01 -1.32 1.74 -0.65 0.21 0.00 0.00 175.17 175.15 1d3v h PRO 184 N 0.56 0.50 -0.60 8.23 0.11 -1.99 -0.95 132.00 137.87 1d3v h PRO 184 Ca -0.48 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1d3v h PRO 184 Cb 1.24 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1d3v h PRO 184 CO 0.56 0.33 0.17 0.78 -0.21 0.00 0.00 178.00 179.63 1d3v h GLY 185 N 0.52 1.01 1.27 -0.55 0.00 -1.92 -2.00 103.07 101.40 1d3v h GLY 185 Ca 0.47 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1d3v h GLY 185 CO -0.41 0.58 0.11 0.83 0.00 0.00 0.00 176.54 177.65 1d3v h GLU 186 N 0.86 0.91 -0.50 4.80 5.08 -1.60 -1.76 114.58 122.38 1d3v h GLU 186 Ca 0.19 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1d3v h GLU 186 Cb 0.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1d3v h GLU 186 CO -0.00 0.83 -0.15 1.25 -1.00 0.00 0.00 179.01 179.94 1d3v h HIS 187 N 0.87 1.11 -0.68 4.33 2.76 -1.02 -1.84 115.15 120.68 1d3v h HIS 187 Ca 0.18 -0.25 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1d3v h HIS 187 Cb 0.35 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 1d3v h HIS 187 CO 0.02 1.06 0.40 -0.92 -1.30 0.00 0.00 177.93 177.19 1d3v h TYR 188 N 0.84 0.90 -0.34 5.26 3.20 -1.13 -2.23 116.97 123.48 1d3v h TYR 188 Ca 0.12 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1d3v h TYR 188 Cb 0.72 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1d3v h TYR 188 CO 0.05 0.62 0.14 0.82 -1.64 0.00 0.00 178.16 178.15 1d3v h ILE 189 N 0.92 1.18 0.00 1.81 2.04 -1.02 -1.03 117.51 121.41 1d3v h ILE 189 Ca 0.24 -0.55 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 1d3v h ILE 189 Cb -0.01 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1d3v h ILE 189 CO -0.04 0.19 -0.50 0.16 0.00 0.00 0.00 178.15 177.96 1d3v h ILE 190 N 0.40 1.31 -0.01 -0.67 3.07 -1.21 -1.32 117.51 119.07 1d3v h ILE 190 Ca 0.11 -1.76 -0.17 0.00 1.55 0.00 0.00 64.86 64.59 1d3v h ILE 190 Cb 0.18 1.96 0.01 0.00 -0.27 0.00 0.00 36.82 38.70 1d3v h ILE 190 CO -0.01 0.49 -0.67 0.11 -1.05 0.00 0.00 178.15 177.02 1d3v h LYS 191 N 0.00 0.47 -0.16 0.16 1.79 -1.35 -1.34 116.57 116.14 1d3v h LYS 191 Ca -0.01 -0.50 -0.02 0.00 -2.18 0.00 0.00 60.65 57.95 1d3v h LYS 191 Cb 0.92 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 1d3v h LYS 191 CO 0.07 1.14 0.01 1.15 -1.08 0.00 0.00 179.45 180.74 1d3v h THR 192 N 0.01 1.24 0.00 -0.16 2.02 -1.13 -3.13 112.91 111.75 1d3v h THR 192 Ca -0.08 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1d3v h THR 192 Cb 1.37 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1d3v h THR 192 CO 0.13 0.23 -0.07 0.18 0.37 0.00 0.00 175.52 176.37 1d3v n LEU 193 N -4.76 0.50 -2.23 2.58 4.32 -0.51 -4.97 117.00 111.93 1d3v n LEU 193 Ca -0.05 0.49 -0.11 0.00 -0.02 0.00 0.00 56.01 56.32 1d3v n LEU 193 Cb 0.20 -0.37 0.05 0.00 -1.62 0.00 0.00 43.42 41.68 1d3v n LEU 193 CO 0.36 -0.09 0.10 0.61 -1.22 0.00 0.00 177.39 177.15 1d3v n GLY 194 N 1.39 0.09 3.74 -0.72 0.00 -0.63 -4.91 105.19 104.14 1d3v n GLY 194 Ca 0.06 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1d3v n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d3v s ILE 195 N -3.18 4.50 0.15 -0.61 1.01 -0.60 -4.85 121.20 117.62 1d3v s ILE 195 Ca 0.18 1.89 -0.30 0.00 0.00 0.00 0.00 60.65 62.42 1d3v s ILE 195 Cb -0.08 -4.24 -0.08 0.00 0.01 0.00 0.00 42.46 38.08 1d3v s ILE 195 CO 0.39 0.38 1.25 -0.75 0.00 0.00 0.00 174.94 176.21 1d3v s LYS 196 N -0.30 4.43 0.02 2.79 2.47 -1.26 -4.89 119.74 123.00 1d3v s LYS 196 Ca 0.42 1.92 -0.18 0.00 -1.56 0.00 0.00 55.97 56.57 1d3v s LYS 196 Cb -0.23 -3.26 0.03 0.00 -1.46 0.00 0.00 37.83 32.92 1d3v s LYS 196 CO 0.28 -0.21 0.39 1.52 0.16 0.00 0.00 175.35 177.48 1d3v s TYR 197 N 0.41 -0.25 -0.39 4.03 -0.85 -1.26 -2.25 117.35 116.78 1d3v s TYR 197 Ca 0.57 0.28 0.02 0.00 -0.52 0.00 0.00 57.07 57.42 1d3v s TYR 197 Cb -0.33 0.18 0.12 0.00 0.38 0.00 0.00 41.96 42.30 1d3v s TYR 197 CO 0.34 -0.51 0.15 -0.06 -1.52 0.00 0.00 175.55 173.95 1d3v s PHE 198 N -2.03 2.57 0.97 -3.49 0.40 0.24 -4.93 117.98 111.70 1d3v s PHE 198 Ca -0.08 -2.51 -0.16 0.00 -0.60 0.00 0.00 56.93 53.58 1d3v s PHE 198 Cb -0.02 -2.27 0.19 0.00 0.51 0.00 0.00 43.02 41.44 1d3v s PHE 198 CO 0.01 -0.85 1.27 -1.54 0.70 0.00 0.00 175.22 174.81 1d3v s SER 199 N 0.75 3.03 0.50 1.36 1.04 -1.26 -1.13 113.70 117.99 1d3v s SER 199 Ca 0.14 0.42 0.21 0.00 0.48 0.00 0.00 55.95 57.19 1d3v s SER 199 Cb -0.21 -0.57 1.27 0.00 0.10 0.00 0.00 66.02 66.60 1d3v s SER 199 CO -0.09 -2.80 2.00 0.24 0.98 0.00 0.00 173.24 173.57 1d3v h MET 200 N -1.68 0.13 -0.44 4.02 2.86 -1.47 -0.71 114.93 117.64 1d3v h MET 200 Ca -0.45 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1d3v h MET 200 Cb 1.26 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.86 1d3v h MET 200 CO 0.42 0.08 0.27 1.15 1.06 0.00 0.00 176.91 179.90 1d3v h THR 201 N 0.13 1.06 -0.17 2.22 2.02 -1.91 -0.31 112.91 115.95 1d3v h THR 201 Ca 0.25 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 67.13 1d3v h THR 201 Cb 0.80 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1d3v h THR 201 CO -0.03 0.10 -0.38 -0.33 0.37 0.00 0.00 175.52 175.25 1d3v h GLU 202 N 0.54 0.37 -0.37 6.66 3.07 -1.48 -1.11 114.58 122.26 1d3v h GLU 202 Ca 0.17 -0.17 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 1d3v h GLU 202 Cb -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1d3v h GLU 202 CO -0.07 0.70 -0.34 0.28 -1.40 0.00 0.00 179.01 178.18 1d3v h VAL 203 N 0.31 1.28 -0.39 3.13 2.07 -1.03 0.11 116.25 121.73 1d3v h VAL 203 Ca 0.03 -1.51 -0.07 0.00 0.82 0.00 0.00 66.70 65.97 1d3v h VAL 203 Cb 0.81 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1d3v h VAL 203 CO 0.06 0.50 -0.04 0.44 0.02 0.00 0.00 177.57 178.55 1d3v h ASP 204 N 0.70 0.71 0.11 0.57 3.32 -0.83 0.80 116.42 121.79 1d3v h ASP 204 Ca 0.07 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1d3v h ASP 204 Cb 0.90 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1d3v h ASP 204 CO 0.08 0.87 -0.05 0.50 -1.72 0.00 0.00 179.24 178.92 1d3v h LYS 205 N 0.53 -0.14 0.12 3.56 3.11 -1.10 -3.37 116.57 119.28 1d3v h LYS 205 Ca 0.11 0.01 -0.31 0.00 -2.81 0.00 0.00 60.65 57.65 1d3v h LYS 205 Cb 0.53 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.79 1d3v h LYS 205 CO 0.03 0.20 -1.56 -0.07 -2.81 0.00 0.00 179.45 175.23 1d3v h LEU 206 N -0.49 0.39 0.00 5.20 3.38 -1.02 -3.51 115.31 119.26 1d3v h LEU 206 Ca -0.01 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1d3v h LEU 206 Cb 0.40 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1d3v h LEU 206 CO 0.02 1.47 0.00 0.61 0.09 0.00 0.00 178.44 180.63 1d3v n GLY 207 N 1.68 1.27 0.26 0.83 0.00 0.27 -4.37 105.19 105.13 1d3v n GLY 207 Ca -0.17 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.34 1d3v n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1d3v h ILE 208 N 0.00 0.73 0.25 -0.61 6.09 -1.94 -2.41 117.51 119.62 1d3v h ILE 208 Ca 0.00 -0.40 -0.01 0.00 -1.37 0.00 0.00 64.86 63.08 1d3v h ILE 208 Cb 0.00 1.24 0.00 0.00 0.47 0.00 0.00 36.82 38.53 1d3v h ILE 208 CO 0.00 0.10 -0.12 1.23 -3.07 0.00 0.00 178.15 176.29 1d3v h GLY 209 N 0.51 -0.36 1.80 8.18 0.00 -1.96 -2.21 103.07 109.04 1d3v h GLY 209 Ca -0.00 0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 1d3v h GLY 209 CO 0.01 -0.13 -0.33 1.70 0.00 0.00 0.00 176.54 177.79 1d3v h LYS 210 N -0.42 0.23 -0.30 4.80 1.63 -1.72 -2.61 116.57 118.18 1d3v h LYS 210 Ca -0.03 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1d3v h LYS 210 Cb 0.32 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1d3v h LYS 210 CO 0.06 0.54 0.19 0.28 -3.45 0.00 0.00 179.45 177.06 1d3v h VAL 211 N 0.20 1.09 -0.17 2.00 2.07 -1.26 -0.69 116.25 119.48 1d3v h VAL 211 Ca 0.03 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 1d3v h VAL 211 Cb 0.69 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1d3v h VAL 211 CO 0.05 0.09 -0.39 0.24 0.02 0.00 0.00 177.57 177.58 1d3v h MET 212 N 0.39 0.39 -0.27 1.57 2.86 -1.27 -1.56 114.93 117.03 1d3v h MET 212 Ca 0.11 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1d3v h MET 212 Cb -0.01 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1d3v h MET 212 CO -0.02 0.72 0.07 1.49 1.06 0.00 0.00 176.91 180.23 1d3v h GLU 213 N 0.32 0.43 -0.00 1.72 4.81 -1.22 -2.45 114.58 118.19 1d3v h GLU 213 Ca 0.03 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1d3v h GLU 213 Cb 0.83 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1d3v h GLU 213 CO 0.07 0.52 -0.51 0.93 -0.73 0.00 0.00 179.01 179.29 1d3v h GLU 214 N 0.27 0.00 -0.06 1.92 5.08 -1.01 -2.20 114.58 118.59 1d3v h GLU 214 Ca 0.09 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.25 1d3v h GLU 214 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1d3v h GLU 214 CO 0.00 0.51 -0.78 1.79 -1.00 0.00 0.00 179.01 179.53 1d3v h THR 215 N 0.00 1.39 -0.23 1.13 1.35 -1.20 -2.33 112.91 113.02 1d3v h THR 215 Ca -0.00 -2.22 -0.18 0.00 -0.55 0.00 0.00 66.41 63.45 1d3v h THR 215 Cb 0.91 2.19 -0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1d3v h THR 215 CO 0.07 0.67 -0.58 -0.26 -0.25 0.00 0.00 175.52 175.17 1d3v h PHE 216 N 0.26 0.94 -0.17 4.73 0.04 -1.33 -1.89 116.94 119.53 1d3v h PHE 216 Ca -0.04 -0.34 -0.15 0.00 2.80 0.00 0.00 57.97 60.24 1d3v h PHE 216 Cb 1.37 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 1d3v h PHE 216 CO 0.05 1.14 -0.51 0.66 -0.60 0.00 0.00 178.31 179.05 1d3v h SER 217 N 0.56 0.51 -0.19 2.17 4.64 -1.43 0.34 113.55 120.15 1d3v h SER 217 Ca 0.00 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1d3v h SER 217 Cb 1.16 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1d3v h SER 217 CO 0.12 0.93 0.04 0.22 -0.87 0.00 0.00 176.83 177.27 1d3v h TYR 218 N 0.37 0.32 0.06 4.77 3.20 -1.35 -0.98 116.97 123.35 1d3v h TYR 218 Ca 0.01 -0.04 -0.29 0.00 3.14 0.00 0.00 58.73 61.55 1d3v h TYR 218 Cb 1.02 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 1d3v h TYR 218 CO 0.04 0.45 -1.58 -0.07 -1.64 0.00 0.00 178.16 175.35 1d3v h LEU 219 N 0.10 0.19 -3.17 2.82 3.38 -1.33 -3.38 115.31 113.92 1d3v h LEU 219 Ca 0.06 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1d3v h LEU 219 Cb 0.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1d3v h LEU 219 CO 0.00 1.27 0.00 0.18 0.09 0.00 0.00 178.44 179.98 1d3v n LEU 220 N -3.29 3.71 0.37 1.67 4.77 0.12 -4.71 117.00 119.64 1d3v n LEU 220 Ca -0.16 -2.75 -0.16 0.00 -0.03 0.00 0.00 56.01 52.91 1d3v n LEU 220 Cb 1.03 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1d3v n LEU 220 CO 0.47 0.69 0.45 1.23 -1.33 0.00 0.00 177.39 178.90 1d3v h GLY 221 N 1.96 -1.01 0.13 -0.72 0.00 -1.24 -3.36 103.07 98.83 1d3v h GLY 221 Ca 0.00 0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1d3v h GLY 221 CO 0.17 -0.37 -0.11 3.21 0.00 0.00 0.00 176.54 179.44 1d3v h ARG 222 N -1.19 -0.23 -4.27 4.80 3.08 -1.84 -3.47 114.38 111.27 1d3v h ARG 222 Ca -0.10 0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 1d3v h ARG 222 Cb 0.76 0.05 -0.14 0.00 0.08 0.00 0.00 29.97 30.73 1d3v h ARG 222 CO 0.16 -0.15 -0.53 0.15 -1.07 0.00 0.00 179.97 178.54 1d3v s LYS 223 N -3.64 1.07 0.56 0.04 -0.14 -1.26 -5.16 119.74 111.21 1d3v s LYS 223 Ca -0.04 -1.39 -0.10 0.00 -1.36 0.00 0.00 55.97 53.08 1d3v s LYS 223 Cb 0.01 0.30 -0.04 0.00 -1.68 0.00 0.00 37.83 36.41 1d3v s LYS 223 CO 0.13 -0.35 0.94 0.15 -0.76 0.00 0.00 175.35 175.47 1d3v s LYS 224 N -4.04 3.62 -0.10 1.68 3.01 -1.26 -4.53 119.74 118.11 1d3v s LYS 224 Ca 0.25 0.59 -0.33 0.00 -1.01 0.00 0.00 55.97 55.47 1d3v s LYS 224 Cb 0.06 -2.19 0.13 0.00 -1.01 0.00 0.00 37.83 34.82 1d3v s LYS 224 CO 0.03 -0.41 1.23 -0.98 0.51 0.00 0.00 175.35 175.73 1d3v s ARG 225 N -4.91 0.38 0.26 1.68 1.70 -1.26 -5.11 118.95 111.69 1d3v s ARG 225 Ca 0.53 -0.18 -0.30 0.00 -0.47 0.00 0.00 55.73 55.30 1d3v s ARG 225 Cb -0.11 0.15 -0.13 0.00 -0.57 0.00 0.00 34.95 34.29 1d3v s ARG 225 CO 0.49 -0.17 1.31 -2.30 -1.08 0.00 0.00 175.30 173.55 1d3v n PRO 226 N -0.29 1.89 -4.47 3.89 -0.02 -1.26 -4.85 135.00 129.89 1d3v n PRO 226 Ca -0.04 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.77 1d3v n PRO 226 Cb 0.60 -2.26 -0.11 0.00 -0.02 0.00 0.00 33.50 31.71 1d3v n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1d3v s ILE 227 N -0.41 3.89 -0.23 4.25 1.01 -0.09 -1.72 121.20 127.91 1d3v s ILE 227 Ca 0.65 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.93 1d3v s ILE 227 Cb -0.66 -2.66 0.04 0.00 0.01 0.00 0.00 42.46 39.19 1d3v s ILE 227 CO 0.54 0.54 -0.13 -2.28 0.00 0.00 0.00 174.94 173.61 1d3v s HIS 228 N -0.15 3.04 -0.32 3.97 5.65 -0.64 -0.42 115.29 126.42 1d3v s HIS 228 Ca 0.03 -1.88 -0.11 0.00 0.25 0.00 0.00 55.06 53.35 1d3v s HIS 228 Cb -0.13 -1.96 -0.01 0.00 -1.18 0.00 0.00 32.58 29.30 1d3v s HIS 228 CO 0.02 -0.81 0.19 -1.17 -0.65 0.00 0.00 174.74 172.32 1d3v s LEU 229 N 1.23 4.28 -0.44 8.88 2.96 -0.67 -1.09 118.68 133.82 1d3v s LEU 229 Ca -0.01 -0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1d3v s LEU 229 Cb -0.17 -2.06 0.11 0.00 0.50 0.00 0.00 46.19 44.58 1d3v s LEU 229 CO -0.08 -0.21 0.29 -0.55 -1.32 0.00 0.00 176.35 174.48 1d3v s SER 230 N 1.66 5.55 -0.37 3.68 0.15 -0.54 -1.40 113.70 122.43 1d3v s SER 230 Ca 0.05 -1.87 -0.15 0.00 0.70 0.00 0.00 55.95 54.68 1d3v s SER 230 Cb -0.17 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.19 1d3v s SER 230 CO 0.08 -0.62 0.34 0.12 1.20 0.00 0.00 173.24 174.36 1d3v s PHE 231 N 1.31 3.21 -0.33 3.44 2.19 -0.26 -2.45 117.98 125.09 1d3v s PHE 231 Ca 0.06 -0.26 -0.16 0.00 0.33 0.00 0.00 56.93 56.89 1d3v s PHE 231 Cb -0.25 -2.67 -0.01 0.00 -1.31 0.00 0.00 43.02 38.78 1d3v s PHE 231 CO -0.01 -0.51 0.41 0.34 1.83 0.00 0.00 175.22 177.27 1d3v s ASP 232 N 1.74 6.23 0.63 6.13 -1.08 -0.20 -0.98 116.67 129.13 1d3v s ASP 232 Ca 0.09 -0.10 0.25 0.00 -0.52 0.00 0.00 52.55 52.27 1d3v s ASP 232 Cb -0.17 -2.22 1.24 0.00 -1.46 0.00 0.00 42.92 40.31 1d3v s ASP 232 CO 0.12 -0.36 1.69 0.58 0.52 0.00 0.00 175.17 177.72 1d3v h VAL 233 N 5.54 0.13 -0.04 1.11 2.07 -1.70 0.91 116.25 124.27 1d3v h VAL 233 Ca -0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1d3v h VAL 233 Cb 1.14 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1d3v h VAL 233 CO 0.71 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.40 1d3v n ASP 234 N -3.17 0.23 0.07 0.57 5.68 -1.26 -3.05 116.55 115.60 1d3v n ASP 234 Ca 0.05 -1.94 -0.05 0.00 -0.50 0.00 0.00 54.79 52.35 1d3v n ASP 234 Cb 0.73 -0.03 0.13 0.00 -1.14 0.00 0.00 41.12 40.81 1d3v n ASP 234 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1d3v h GLY 235 N 5.85 0.35 -2.20 6.12 0.00 -1.07 -3.35 103.07 108.76 1d3v h GLY 235 Ca 0.00 -0.40 -0.49 0.00 0.00 0.00 0.00 47.33 46.44 1d3v h GLY 235 CO 0.00 0.36 0.20 1.08 0.00 0.00 0.00 176.54 178.18 1d3v s LEU 236 N -8.10 3.74 0.54 3.11 1.43 -1.17 -2.46 118.68 115.77 1d3v s LEU 236 Ca -0.05 1.26 -0.22 0.00 -1.03 0.00 0.00 54.13 54.09 1d3v s LEU 236 Cb 0.12 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.12 1d3v s LEU 236 CO 0.80 -0.48 1.37 -0.62 0.23 0.00 0.00 176.35 177.65 1d3v s ASP 237 N -3.21 5.29 0.64 2.29 -1.08 -0.04 -4.66 116.67 115.89 1d3v s ASP 237 Ca 0.53 2.79 0.27 0.00 -0.52 0.00 0.00 52.55 55.63 1d3v s ASP 237 Cb -0.10 -2.64 1.45 0.00 -1.46 0.00 0.00 42.92 40.17 1d3v s ASP 237 CO 0.33 -1.56 1.83 -0.65 0.52 0.00 0.00 175.17 175.64 1d3v h PRO 238 N 1.51 0.00 0.00 4.34 0.11 -1.83 0.14 132.00 136.26 1d3v h PRO 238 Ca -0.51 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1d3v h PRO 238 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1d3v h PRO 238 CO 0.57 0.00 -0.20 0.28 -0.21 0.00 0.00 178.00 178.44 1d3v h VAL 239 N 0.00 0.59 0.00 3.15 2.07 -1.97 -2.32 116.25 117.77 1d3v h VAL 239 Ca 0.08 -0.95 -0.34 0.00 0.82 0.00 0.00 66.70 66.31 1d3v h VAL 239 Cb 0.97 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 1d3v h VAL 239 CO -0.00 0.20 -2.29 0.49 0.02 0.00 0.00 177.57 175.99 1d3v n PHE 240 N -3.49 0.00 -3.19 1.57 3.72 0.44 -4.74 117.46 111.76 1d3v n PHE 240 Ca -0.01 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.15 1d3v n PHE 240 Cb 0.37 -0.88 -0.06 0.00 -0.94 0.00 0.00 39.48 37.97 1d3v n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1d3v n THR 241 N -3.07 1.05 0.22 4.37 -2.24 -0.98 -4.11 114.28 109.52 1d3v n THR 241 Ca -0.38 -4.81 0.05 0.00 -2.27 0.00 0.00 64.05 56.64 1d3v n THR 241 Cb 0.96 -1.45 0.51 0.00 -2.10 0.00 0.00 70.33 68.25 1d3v n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1d3v h PRO 242 N 3.57 0.00 -3.87 -0.78 0.13 -1.65 -3.38 132.00 126.02 1d3v h PRO 242 Ca 0.12 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.53 1d3v h PRO 242 Cb 0.76 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.83 1d3v h PRO 242 CO 0.65 0.18 2.93 0.00 -0.23 0.00 0.00 178.00 181.52 1d3v n ALA 243 N -2.50 5.57 -2.41 -0.56 0.00 -1.26 -4.85 120.51 114.50 1d3v n ALA 243 Ca -0.02 -3.96 -0.08 0.00 0.00 0.00 0.00 53.44 49.37 1d3v n ALA 243 Cb 0.24 -3.42 -0.10 0.00 0.00 0.00 0.00 19.45 16.17 1d3v n ALA 243 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1d3v s THR 244 N 2.58 0.22 0.12 0.00 -4.23 -1.26 -2.16 115.64 110.90 1d3v s THR 244 Ca 0.46 -1.50 0.20 0.00 -1.18 0.00 0.00 61.69 59.67 1d3v s THR 244 Cb 0.13 -1.09 0.16 0.00 1.34 0.00 0.00 72.50 73.04 1d3v s THR 244 CO -0.07 -0.81 1.74 1.23 -0.54 0.00 0.00 174.62 176.16 1d3v h GLY 245 N 3.67 0.00 -6.00 3.99 0.00 -1.90 -3.38 103.07 99.45 1d3v h GLY 245 Ca -0.33 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.44 1d3v h GLY 245 CO 0.57 0.00 -1.00 2.41 0.00 0.00 0.00 176.54 178.52 1d3v n THR 246 N -3.45 0.17 -2.31 4.70 -1.04 -1.26 -5.12 114.28 105.97 1d3v n THR 246 Ca 0.00 -4.42 -0.41 0.00 -2.04 0.00 0.00 64.05 57.18 1d3v n THR 246 Cb 0.50 -1.68 -0.03 0.00 -1.82 0.00 0.00 70.33 67.30 1d3v n THR 246 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1d3v s PRO 247 N -1.75 4.46 -0.07 -2.82 0.04 -1.26 -4.97 135.00 128.63 1d3v s PRO 247 Ca 0.37 1.96 0.02 0.00 0.04 0.00 0.00 61.00 63.39 1d3v s PRO 247 Cb 0.20 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.55 1d3v s PRO 247 CO -0.09 -0.12 -0.12 0.08 0.04 0.00 0.00 177.00 176.79 1d3v s VAL 248 N -0.21 1.15 0.68 -0.36 1.01 -1.26 -5.05 120.40 116.37 1d3v s VAL 248 Ca 0.53 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1d3v s VAL 248 Cb -0.34 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1d3v s VAL 248 CO 0.39 0.36 1.16 0.68 0.00 0.00 0.00 175.10 177.69 1d3v s VAL 249 N 0.82 2.78 -0.06 2.92 -7.23 -1.26 -4.13 120.40 114.24 1d3v s VAL 249 Ca -0.11 0.38 -0.00 0.00 -1.81 0.00 0.00 61.98 60.43 1d3v s VAL 249 Cb -0.15 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1d3v s VAL 249 CO 0.02 -0.21 0.04 0.61 -0.31 0.00 0.00 175.10 175.25 1d3v n GLY 250 N -0.02 0.77 0.59 2.32 0.00 -1.26 -5.05 105.19 102.54 1d3v n GLY 250 Ca 0.12 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 1d3v n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d3v n GLY 251 N -0.66 1.12 3.75 -0.02 0.00 -1.26 -4.97 105.19 103.16 1d3v n GLY 251 Ca -0.00 -2.02 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 1d3v n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d3v s LEU 252 N 0.00 3.65 0.78 0.99 1.43 -1.03 -4.28 118.68 120.22 1d3v s LEU 252 Ca 0.10 2.42 -0.08 0.00 -1.03 0.00 0.00 54.13 55.54 1d3v s LEU 252 Cb -0.01 -4.60 0.11 0.00 0.03 0.00 0.00 46.19 41.73 1d3v s LEU 252 CO 0.06 -1.65 1.10 -0.94 0.23 0.00 0.00 176.35 175.15 1d3v s SER 253 N -1.58 4.24 0.07 2.29 1.04 -1.26 -0.86 113.70 117.64 1d3v s SER 253 Ca 0.78 0.22 -0.21 0.00 0.48 0.00 0.00 55.95 57.22 1d3v s SER 253 Cb -0.31 -0.64 -0.11 0.00 0.10 0.00 0.00 66.02 65.06 1d3v s SER 253 CO 0.34 -1.97 1.53 0.22 0.98 0.00 0.00 173.24 174.34 1d3v h TYR 254 N -0.87 0.30 -0.54 5.02 3.20 -1.97 -1.50 116.97 120.62 1d3v h TYR 254 Ca -0.43 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.44 1d3v h TYR 254 Cb 1.28 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.43 1d3v h TYR 254 CO -0.19 0.46 0.29 0.00 -1.64 0.00 0.00 178.16 177.08 1d3v h ARG 255 N 0.06 0.55 -0.55 1.82 3.08 -1.99 -1.83 114.38 115.51 1d3v h ARG 255 Ca 0.05 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 1d3v h ARG 255 Cb 0.32 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1d3v h ARG 255 CO 0.00 0.36 -0.01 0.93 -1.07 0.00 0.00 179.97 180.18 1d3v h GLU 256 N 0.56 0.95 -0.61 0.04 5.08 -1.91 -1.26 114.58 117.44 1d3v h GLU 256 Ca 0.24 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1d3v h GLU 256 Cb 0.12 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1d3v h GLU 256 CO -0.15 0.95 0.30 0.78 -1.00 0.00 0.00 179.01 179.89 1d3v h GLY 257 N 0.99 0.94 1.85 -3.84 0.00 -0.91 -2.03 103.07 100.08 1d3v h GLY 257 Ca 0.16 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1d3v h GLY 257 CO 0.03 0.44 -0.43 1.41 0.00 0.00 0.00 176.54 177.98 1d3v h LEU 258 N 0.83 0.17 -0.54 3.11 3.38 -1.14 -2.93 115.31 118.19 1d3v h LEU 258 Ca 0.21 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1d3v h LEU 258 Cb 0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1d3v h LEU 258 CO -0.03 0.59 0.08 0.22 0.09 0.00 0.00 178.44 179.39 1d3v h TYR 259 N 0.13 0.96 0.04 1.13 3.20 -0.80 -0.67 116.97 120.97 1d3v h TYR 259 Ca 0.01 -0.14 0.02 0.00 3.14 0.00 0.00 58.73 61.76 1d3v h TYR 259 Cb 0.83 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1d3v h TYR 259 CO 0.01 0.85 -0.14 0.82 -1.64 0.00 0.00 178.16 178.06 1d3v h ILE 260 N 0.78 0.66 -0.12 1.81 2.04 -1.26 -1.62 117.51 119.81 1d3v h ILE 260 Ca 0.16 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.92 1d3v h ILE 260 Cb 0.42 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1d3v h ILE 260 CO 0.01 0.00 -0.36 0.71 0.00 0.00 0.00 178.15 178.51 1d3v h THR 261 N -0.26 1.29 -0.52 -0.27 1.35 -1.43 -2.15 112.91 110.93 1d3v h THR 261 Ca 0.03 -1.40 -0.10 0.00 -0.55 0.00 0.00 66.41 64.40 1d3v h THR 261 Cb 0.30 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 1d3v h THR 261 CO -0.11 0.42 -0.06 -0.33 -0.25 0.00 0.00 175.52 175.20 1d3v h GLU 262 N 0.22 0.92 -0.14 4.72 5.08 -0.87 -1.93 114.58 122.58 1d3v h GLU 262 Ca 0.02 -0.30 -0.16 0.00 -1.00 0.00 0.00 59.36 57.93 1d3v h GLU 262 Cb 0.74 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1d3v h GLU 262 CO 0.06 0.95 -0.58 0.93 -1.00 0.00 0.00 179.01 179.37 1d3v h GLU 263 N 0.84 0.44 -0.34 2.33 4.39 -1.08 -2.50 114.58 118.65 1d3v h GLU 263 Ca 0.15 -0.29 -0.12 0.00 0.34 0.00 0.00 59.36 59.44 1d3v h GLU 263 Cb 0.57 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1d3v h GLU 263 CO 0.03 0.89 -0.28 0.82 -1.16 0.00 0.00 179.01 179.32 1d3v h ILE 264 N 0.33 1.28 -0.37 3.13 2.04 -1.25 -2.88 117.51 119.79 1d3v h ILE 264 Ca -0.00 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 1d3v h ILE 264 Cb 1.11 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1d3v h ILE 264 CO 0.10 0.46 0.13 0.22 0.00 0.00 0.00 178.15 179.06 1d3v h TYR 265 N 0.60 0.58 0.00 1.37 3.20 -1.25 -2.98 116.97 118.49 1d3v h TYR 265 Ca 0.07 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1d3v h TYR 265 Cb 0.79 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1d3v h TYR 265 CO 0.04 0.55 0.00 0.87 -1.64 0.00 0.00 178.16 177.97 1d3v h LYS 266 N 0.45 0.00 0.00 1.82 1.57 -1.23 -2.08 116.57 117.09 1d3v h LYS 266 Ca 0.12 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 1d3v h LYS 266 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1d3v h LYS 266 CO -0.01 0.00 -0.73 1.79 -0.57 0.00 0.00 179.45 179.93 1d3v h THR 267 N 0.00 1.42 -0.05 -0.16 1.35 -1.41 -3.47 112.91 110.59 1d3v h THR 267 Ca 0.00 -2.59 -0.02 0.00 -0.55 0.00 0.00 66.41 63.25 1d3v h THR 267 Cb 0.05 2.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1d3v h THR 267 CO 0.00 0.72 -0.02 0.61 -0.25 0.00 0.00 175.52 176.58 1d3v n GLY 268 N 0.81 0.44 0.63 5.82 0.00 -0.78 -4.90 105.19 107.21 1d3v n GLY 268 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1d3v n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d3v n LEU 269 N -0.11 2.37 -4.71 0.99 4.77 -1.26 -5.00 117.00 114.04 1d3v n LEU 269 Ca -0.01 -1.13 -0.42 0.00 -0.03 0.00 0.00 56.01 54.42 1d3v n LEU 269 Cb 0.15 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1d3v n LEU 269 CO 0.01 0.46 1.39 -0.11 -1.33 0.00 0.00 177.39 177.81 1d3v n LEU 270 N 0.84 3.98 0.00 2.23 7.94 -1.26 -0.91 117.00 129.82 1d3v n LEU 270 Ca 0.10 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1d3v n LEU 270 Cb 0.39 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 42.77 1d3v n LEU 270 CO 0.09 0.17 -0.38 -0.24 -1.11 0.00 0.00 177.39 175.92 1d3v n SER 271 N 4.28 3.81 -3.81 1.96 2.88 0.44 -4.81 113.62 118.37 1d3v n SER 271 Ca 0.16 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.58 1d3v n SER 271 Cb 0.35 0.37 -0.11 0.00 -0.75 0.00 0.00 64.21 64.08 1d3v n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1d3v s GLY 272 N -2.56 -0.12 -0.00 0.46 0.00 -1.02 -3.10 107.32 100.98 1d3v s GLY 272 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.14 1d3v s GLY 272 CO 0.00 0.29 -0.03 -2.27 0.00 0.00 0.00 173.10 171.09 1d3v s LEU 273 N -0.46 2.02 -0.08 0.66 0.20 0.05 -1.68 118.68 119.38 1d3v s LEU 273 Ca -0.06 -0.08 0.02 0.00 0.69 0.00 0.00 54.13 54.71 1d3v s LEU 273 Cb -0.04 -0.16 0.01 0.00 -0.43 0.00 0.00 46.19 45.57 1d3v s LEU 273 CO 0.01 0.03 -0.15 -1.81 -0.29 0.00 0.00 176.35 174.14 1d3v s ASP 274 N -0.14 2.17 -0.35 3.68 1.01 -0.49 -0.56 116.67 121.98 1d3v s ASP 274 Ca 0.01 -0.37 0.02 0.00 0.71 0.00 0.00 52.55 52.91 1d3v s ASP 274 Cb -0.02 -0.99 0.10 0.00 1.01 0.00 0.00 42.92 43.02 1d3v s ASP 274 CO -0.00 0.05 0.08 -0.63 0.21 0.00 0.00 175.17 174.89 1d3v s ILE 275 N 0.68 2.61 0.35 0.77 -1.09 -0.43 -1.10 121.20 122.98 1d3v s ILE 275 Ca -0.14 -2.18 0.09 0.00 -2.23 0.00 0.00 60.65 56.19 1d3v s ILE 275 Cb -0.16 -2.84 -0.06 0.00 -1.58 0.00 0.00 42.46 37.83 1d3v s ILE 275 CO 0.04 -0.57 0.02 -0.04 -1.23 0.00 0.00 174.94 173.16 1d3v s MET 276 N 1.00 2.08 -1.60 2.79 -1.94 -0.15 0.27 119.30 121.75 1d3v s MET 276 Ca 0.08 -1.77 0.00 0.00 -1.71 0.00 0.00 55.69 52.29 1d3v s MET 276 Cb -0.20 -1.92 0.00 0.00 2.01 0.00 0.00 34.83 34.72 1d3v s MET 276 CO -0.06 0.11 0.00 0.39 -0.01 0.00 0.00 175.02 175.45 1d3v n GLU 277 N -0.97 -1.20 -2.88 2.03 -0.58 -0.39 -2.04 120.64 114.60 1d3v n GLU 277 Ca -0.04 0.96 -0.42 0.00 -0.42 0.00 0.00 57.16 57.25 1d3v n GLU 277 Cb 0.63 -5.24 -0.04 0.00 -0.57 0.00 0.00 31.44 26.22 1d3v n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1d3v s VAL 278 N -2.69 4.84 -0.36 2.62 1.01 -1.26 -4.47 120.40 120.09 1d3v s VAL 278 Ca 0.00 1.60 0.03 0.00 0.00 0.00 0.00 61.98 63.61 1d3v s VAL 278 Cb 0.00 -4.13 0.10 0.00 0.00 0.00 0.00 36.38 32.36 1d3v s VAL 278 CO 0.00 -0.06 0.08 0.21 0.00 0.00 0.00 175.10 175.33 1d3v s ASN 279 N 1.30 4.61 0.00 3.32 3.84 -0.92 -4.02 114.94 123.07 1d3v s ASN 279 Ca 0.36 -2.22 0.08 0.00 0.21 0.00 0.00 52.86 51.29 1d3v s ASN 279 Cb -0.15 -1.54 0.46 0.00 -0.55 0.00 0.00 41.25 39.47 1d3v s ASN 279 CO 0.08 -0.36 1.03 -0.81 -2.79 0.00 0.00 177.10 174.25 1d3v n PRO 280 N 4.16 0.20 -0.19 0.43 -0.04 -1.26 -2.27 135.00 136.03 1d3v n PRO 280 Ca 0.04 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.67 1d3v n PRO 280 Cb 0.41 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.56 1d3v n PRO 280 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d3v n THR 281 N -1.12 0.69 -0.99 0.52 -2.24 -1.26 -4.56 114.28 105.32 1d3v n THR 281 Ca 0.05 -0.85 0.08 0.00 -2.27 0.00 0.00 64.05 61.07 1d3v n THR 281 Cb 0.04 0.77 0.28 0.00 -2.10 0.00 0.00 70.33 69.32 1d3v n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1d3v n LEU 282 N 1.07 4.10 -4.80 3.22 4.77 -0.96 -5.03 117.00 119.37 1d3v n LEU 282 Ca 0.16 -3.02 -0.29 0.00 -0.03 0.00 0.00 56.01 52.82 1d3v n LEU 282 Cb 0.50 -0.56 0.11 0.00 -2.33 0.00 0.00 43.42 41.14 1d3v n LEU 282 CO 0.12 0.68 0.72 -0.83 -1.33 0.00 0.00 177.39 176.74 1d3v s GLY 283 N -1.82 1.60 0.11 -0.72 0.00 -1.26 -4.51 107.32 100.72 1d3v s GLY 283 Ca 0.44 -0.38 0.21 0.00 0.00 0.00 0.00 44.72 44.98 1d3v s GLY 283 CO 0.09 0.11 0.85 1.17 0.00 0.00 0.00 173.10 175.32 1d3v n LYS 284 N -3.58 0.62 -3.97 2.90 4.81 -1.26 -4.94 118.16 112.75 1d3v n LYS 284 Ca 0.07 0.07 -0.10 0.00 -0.87 0.00 0.00 58.31 57.48 1d3v n LYS 284 Cb 0.58 -1.75 -0.06 0.00 0.02 0.00 0.00 35.03 33.82 1d3v n LYS 284 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1d3v s THR 285 N -3.28 0.03 0.44 3.15 -4.23 -1.26 -5.04 115.64 105.45 1d3v s THR 285 Ca -0.03 -1.37 0.13 0.00 -1.18 0.00 0.00 61.69 59.24 1d3v s THR 285 Cb 0.10 -2.00 0.20 0.00 1.34 0.00 0.00 72.50 72.14 1d3v s THR 285 CO 0.82 -0.14 2.00 -0.65 -0.54 0.00 0.00 174.62 176.11 1d3v h PRO 286 N 2.40 0.11 0.00 3.99 0.11 -2.01 -2.69 132.00 133.92 1d3v h PRO 286 Ca -0.30 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.69 1d3v h PRO 286 Cb 1.24 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1d3v h PRO 286 CO 0.43 0.22 -0.50 1.05 -0.21 0.00 0.00 178.00 178.98 1d3v h GLU 287 N 0.11 0.00 -0.02 1.05 -0.00 -1.98 -2.35 114.58 111.38 1d3v h GLU 287 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 59.33 1d3v h GLU 287 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.99 1d3v h GLU 287 CO 0.01 0.50 -0.25 0.93 -0.00 0.00 0.00 179.01 180.21 1d3v h GLU 288 N 0.00 0.04 0.13 1.06 5.08 -1.89 0.15 114.58 119.15 1d3v h GLU 288 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1d3v h GLU 288 Cb 1.28 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1d3v h GLU 288 CO 0.07 0.29 -0.06 0.28 -1.00 0.00 0.00 179.01 178.58 1d3v h VAL 289 N 0.04 1.02 -0.81 3.13 2.07 -1.49 -2.77 116.25 117.44 1d3v h VAL 289 Ca 0.00 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.47 1d3v h VAL 289 Cb 0.46 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1d3v h VAL 289 CO 0.03 0.25 0.53 0.74 0.02 0.00 0.00 177.57 179.14 1d3v h THR 290 N -0.76 0.98 -0.16 2.57 2.02 -1.08 -1.17 112.91 115.31 1d3v h THR 290 Ca -0.02 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1d3v h THR 290 Cb 0.54 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1d3v h THR 290 CO 0.03 0.15 0.09 -0.09 0.37 0.00 0.00 175.52 176.06 1d3v h ARG 291 N 0.80 0.23 -0.32 6.66 2.43 -0.75 -1.09 114.38 122.34 1d3v h ARG 291 Ca 0.37 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.46 1d3v h ARG 291 Cb 0.36 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1d3v h ARG 291 CO -0.14 0.24 0.01 1.15 -1.51 0.00 0.00 179.97 179.72 1d3v h THR 292 N 0.15 1.25 -0.41 0.20 2.02 -1.08 -2.09 112.91 112.96 1d3v h THR 292 Ca 0.06 -0.93 -0.08 0.00 0.77 0.00 0.00 66.41 66.23 1d3v h THR 292 Cb 0.08 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1d3v h THR 292 CO -0.01 0.30 -0.07 0.58 0.37 0.00 0.00 175.52 176.69 1d3v h VAL 293 N 0.36 1.27 -0.09 3.16 2.07 -1.25 -2.26 116.25 119.52 1d3v h VAL 293 Ca 0.09 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1d3v h VAL 293 Cb 0.42 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1d3v h VAL 293 CO 0.01 0.38 -0.33 0.78 0.02 0.00 0.00 177.57 178.44 1d3v h ASN 294 N 0.58 0.18 -0.26 0.57 2.35 -1.20 -2.13 115.58 115.68 1d3v h ASN 294 Ca 0.11 -0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.63 1d3v h ASN 294 Cb 0.58 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1d3v h ASN 294 CO 0.03 0.51 -0.46 0.74 -1.65 0.00 0.00 177.43 176.61 1d3v h THR 295 N 0.16 1.30 -0.58 2.81 2.02 -1.27 -1.85 112.91 115.50 1d3v h THR 295 Ca 0.02 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 1d3v h THR 295 Cb 0.67 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1d3v h THR 295 CO 0.05 0.53 0.27 0.00 0.37 0.00 0.00 175.52 176.74 1d3v h ALA 296 N 0.66 1.39 -0.38 6.16 0.00 -1.21 -0.75 119.26 125.13 1d3v h ALA 296 Ca 0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1d3v h ALA 296 Cb 1.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1d3v h ALA 296 CO 0.10 0.48 -0.36 0.28 0.00 0.00 0.00 179.25 179.75 1d3v h VAL 297 N 0.82 1.27 -0.64 0.00 2.07 -1.27 -2.41 116.25 116.09 1d3v h VAL 297 Ca 0.20 -1.54 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 1d3v h VAL 297 Cb 0.10 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1d3v h VAL 297 CO -0.03 0.51 0.14 0.00 0.02 0.00 0.00 177.57 178.22 1d3v h ALA 298 N 0.77 1.05 -0.64 1.67 0.00 -0.81 -1.69 119.26 119.60 1d3v h ALA 298 Ca 0.06 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1d3v h ALA 298 Cb 0.96 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1d3v h ALA 298 CO 0.09 0.62 0.10 -0.07 0.00 0.00 0.00 179.25 179.99 1d3v h LEU 299 N 0.96 1.00 -0.32 0.00 3.38 -1.06 -2.12 115.31 117.16 1d3v h LEU 299 Ca 0.20 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1d3v h LEU 299 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1d3v h LEU 299 CO 0.00 1.00 0.01 0.74 0.09 0.00 0.00 178.44 180.28 1d3v h THR 300 N 0.98 1.25 -0.38 0.22 2.02 -1.14 -2.52 112.91 113.35 1d3v h THR 300 Ca 0.20 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 1d3v h THR 300 Cb 0.43 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1d3v h THR 300 CO 0.01 0.31 0.08 -0.07 0.37 0.00 0.00 175.52 176.21 1d3v h LEU 301 N 0.36 0.51 -0.75 2.58 3.38 -1.22 -2.53 115.31 117.64 1d3v h LEU 301 Ca 0.09 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1d3v h LEU 301 Cb 0.43 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1d3v h LEU 301 CO 0.02 0.53 0.00 -1.28 0.09 0.00 0.00 178.44 177.80 1d3v h SER 302 N 0.54 0.93 0.24 -0.43 0.87 -1.21 -2.08 113.55 112.42 1d3v h SER 302 Ca 0.13 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1d3v h SER 302 Cb 0.23 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1d3v h SER 302 CO -0.00 0.98 -0.02 0.00 -0.53 0.00 0.00 176.83 177.27 1d3v n PHE 304 N -3.25 1.33 0.00 0.00 3.72 -0.81 -4.42 117.46 114.03 1d3v n PHE 304 Ca -0.02 -1.76 0.00 0.00 -0.05 0.00 0.00 57.45 55.62 1d3v n PHE 304 Cb 0.14 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 1d3v n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d3v n GLY 305 N -1.07 2.52 3.67 1.37 0.00 -1.08 -4.64 105.19 105.96 1d3v n GLY 305 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 1d3v n GLY 305 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d3v s THR 306 N -2.31 3.69 0.08 2.61 2.01 -1.02 -4.99 115.64 115.70 1d3v s THR 306 Ca 0.00 0.92 0.09 0.00 0.31 0.00 0.00 61.69 63.01 1d3v s THR 306 Cb 0.00 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1d3v s THR 306 CO 0.00 -0.06 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.11 1d3v s LYS 307 N 3.44 1.78 0.54 4.92 1.02 -1.26 -4.38 119.74 125.80 1d3v s LYS 307 Ca 0.68 -1.15 0.32 0.00 0.02 0.00 0.00 55.97 55.84 1d3v s LYS 307 Cb -0.31 -2.05 1.50 0.00 -0.52 0.00 0.00 37.83 36.45 1d3v s LYS 307 CO 0.26 0.50 2.05 0.00 -0.92 0.00 0.00 175.35 177.24 1d3v h ARG 308 N 4.28 0.00 0.00 1.68 3.08 -1.99 -2.10 114.38 119.33 1d3v h ARG 308 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1d3v h ARG 308 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1d3v h ARG 308 CO 0.44 0.08 0.00 1.05 -1.07 0.00 0.00 179.97 180.47 1d3v h GLU 309 N 0.00 0.00 0.00 0.04 4.11 -2.01 -3.49 114.58 113.24 1d3v h GLU 309 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1d3v h GLU 309 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1d3v h GLU 309 CO 0.01 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.50 1d3v n GLY 310 N 0.59 2.75 3.19 1.06 0.00 -0.79 -5.13 105.19 106.86 1d3v n GLY 310 Ca 0.02 -2.06 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 1d3v n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d3v s ASN 311 N 0.00 -0.01 0.10 1.61 0.01 -1.26 -4.53 114.94 110.86 1d3v s ASN 311 Ca 0.00 -0.28 -0.22 0.00 -0.71 0.00 0.00 52.86 51.65 1d3v s ASN 311 Cb 0.00 0.29 0.06 0.00 0.41 0.00 0.00 41.25 42.01 1d3v s ASN 311 CO 0.00 -0.54 0.53 -1.38 -1.51 0.00 0.00 177.10 174.20 1d3v s HIS 312 N -2.34 -0.43 -2.35 2.20 -3.43 -1.26 -5.15 115.29 102.52 1d3v s HIS 312 Ca -0.07 0.33 0.29 0.00 -0.80 0.00 0.00 55.06 54.81 1d3v s HIS 312 Cb -0.02 0.41 1.30 0.00 -1.43 0.00 0.00 32.58 32.84 1d3v s HIS 312 CO -0.03 -0.73 1.89 1.63 -2.00 0.00 0.00 174.74 175.50