#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n SER 4 N 0.00 0.00 0.00 -1.34 7.64 -1.26 -5.12 113.62 113.55 3hou n SER 4 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3hou n SER 4 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3hou n SER 4 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3hou n THR 5 N -0.02 0.00 -0.39 0.44 5.66 -1.26 -5.18 114.28 113.53 3hou n THR 5 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 3hou n THR 5 Cb 0.00 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 68.97 3hou n THR 5 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3hou n SER 6 N 0.00 -2.91 -3.15 1.09 2.88 -1.26 -5.09 113.62 105.18 3hou n SER 6 Ca 0.00 -0.71 0.04 0.00 -1.33 0.00 0.00 58.87 56.87 3hou n SER 6 Cb 0.00 -0.68 -0.00 0.00 -0.75 0.00 0.00 64.21 62.78 3hou n SER 6 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3hou s THR 7 N -1.94 -0.75 0.00 2.46 -1.32 -1.26 -5.06 115.64 107.77 3hou s THR 7 Ca 0.46 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.94 3hou s THR 7 Cb -0.07 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 3hou s THR 7 CO 0.38 0.00 0.00 2.22 -2.21 0.00 0.00 174.62 175.01 3hou n PHE 8 N 5.30 0.00 -3.41 9.09 1.16 -1.26 -4.62 117.46 123.72 3hou n PHE 8 Ca 0.07 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.66 3hou n PHE 8 Cb 0.55 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.39 3hou n PHE 8 CO 0.00 0.00 0.00 1.14 -1.87 0.00 0.00 176.76 176.03 3hou s GLN 9 N 0.00 0.49 -0.44 3.97 -2.07 -1.26 -4.64 119.66 115.71 3hou s GLN 9 Ca 0.00 1.10 0.04 0.00 -1.82 0.00 0.00 55.36 54.67 3hou s GLN 9 Cb 0.00 0.64 0.12 0.00 -1.09 0.00 0.00 33.01 32.68 3hou s GLN 9 CO 0.00 -0.31 0.17 0.95 -1.32 0.00 0.00 175.29 174.78 3hou s THR 10 N 2.81 2.50 0.26 3.63 -4.23 -1.26 -5.09 115.64 114.25 3hou s THR 10 Ca 0.03 -2.86 -0.25 0.00 -1.18 0.00 0.00 61.69 57.43 3hou s THR 10 Cb -0.12 -2.78 -0.09 0.00 1.34 0.00 0.00 72.50 70.86 3hou s THR 10 CO -0.19 -0.71 0.87 0.00 -0.54 0.00 0.00 174.62 174.05 3hou s ARG 11 N 0.27 4.57 0.02 3.99 1.04 -1.26 -4.99 118.95 122.60 3hou s ARG 11 Ca 0.14 1.24 -0.37 0.00 -1.04 0.00 0.00 55.73 55.70 3hou s ARG 11 Cb -0.23 -3.00 -0.16 0.00 -2.04 0.00 0.00 34.95 29.53 3hou s ARG 11 CO -0.04 0.41 1.47 -2.13 -0.04 0.00 0.00 175.30 174.97 3hou n ARG 12 N 0.97 1.32 -1.51 3.89 0.63 -1.26 -4.90 116.66 115.81 3hou n ARG 12 Ca -0.01 0.48 -0.40 0.00 -0.92 0.00 0.00 57.85 57.00 3hou n ARG 12 Cb 0.49 -2.15 -0.02 0.00 0.45 0.00 0.00 32.46 31.23 3hou n ARG 12 CO 0.00 0.00 0.00 2.89 -2.51 0.00 0.00 177.63 178.01 3hou n ARG 13 N 3.37 3.53 -0.07 -0.14 -4.01 -1.26 -4.79 116.66 113.29 3hou n ARG 13 Ca 0.20 -2.44 -0.00 0.00 -1.04 0.00 0.00 57.85 54.57 3hou n ARG 13 Cb 0.20 -2.93 -0.00 0.00 -3.04 0.00 0.00 32.46 26.69 3hou n ARG 13 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 3hou n ARG 14 N 4.15 0.14 0.00 2.89 1.74 -1.26 -4.67 116.66 119.64 3hou n ARG 14 Ca 0.69 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 3hou n ARG 14 Cb 0.28 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 3hou n ARG 14 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3hou n LEU 15 N 1.94 0.00 -2.42 0.55 7.94 -1.26 -4.59 117.00 119.16 3hou n LEU 15 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 3hou n LEU 15 Cb 0.07 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.01 3hou n LEU 15 CO 0.00 0.00 0.55 2.29 -1.11 0.00 0.00 177.39 179.12 3hou n LYS 16 N 0.00 0.16 0.00 1.96 2.85 -1.26 -4.72 118.16 117.15 3hou n LYS 16 Ca 0.00 -0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 3hou n LYS 16 Cb 0.00 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 32.85 3hou n LYS 16 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 3hou n LYS 17 N 2.87 0.00 -4.43 -1.58 -0.00 -1.26 -4.67 118.16 109.09 3hou n LYS 17 Ca 0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.05 3hou n LYS 17 Cb 0.07 -0.80 -0.17 0.00 -0.00 0.00 0.00 35.03 34.14 3hou n LYS 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 3hou s VAL 18 N -0.04 1.55 0.00 0.58 -7.23 -1.26 -4.85 120.40 109.15 3hou s VAL 18 Ca 0.00 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 3hou s VAL 18 Cb 0.00 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.52 3hou s VAL 18 CO 0.00 0.45 0.00 1.21 -0.31 0.00 0.00 175.10 176.45 3hou n GLU 19 N 4.25 0.00 -1.40 4.82 4.07 -1.26 -5.13 120.64 125.99 3hou n GLU 19 Ca -0.19 0.00 -0.52 0.00 -0.06 0.00 0.00 57.16 56.39 3hou n GLU 19 Cb 0.51 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.81 3hou n GLU 19 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 3hou n GLU 20 N 0.00 0.78 -0.01 5.31 0.00 -1.26 -4.95 120.64 120.51 3hou n GLU 20 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 57.16 57.36 3hou n GLU 20 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 31.44 29.23 3hou n GLU 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3hou n GLU 21 N 8.06 -1.72 -2.83 3.44 1.02 -1.26 -5.06 120.64 122.30 3hou n GLU 21 Ca 0.45 -0.02 -0.19 0.00 -0.02 0.00 0.00 57.16 57.38 3hou n GLU 21 Cb 0.16 -0.02 0.03 0.00 -0.02 0.00 0.00 31.44 31.59 3hou n GLU 21 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3hou s GLU 22 N -3.03 2.62 0.13 3.49 4.04 -1.26 -5.08 118.70 119.61 3hou s GLU 22 Ca 0.01 -1.06 0.04 0.00 0.04 0.00 0.00 54.97 54.00 3hou s GLU 22 Cb -0.00 -2.61 -0.04 0.00 0.02 0.00 0.00 34.13 31.50 3hou s GLU 22 CO 0.01 -0.56 0.15 0.54 -1.84 0.00 0.00 175.26 173.56 3hou s ASN 23 N -4.42 5.71 0.00 0.83 4.22 -1.26 -4.89 114.94 115.13 3hou s ASN 23 Ca 0.57 -0.03 0.00 0.00 -2.14 0.00 0.00 52.86 51.26 3hou s ASN 23 Cb -0.10 -1.56 0.00 0.00 1.28 0.00 0.00 41.25 40.87 3hou s ASN 23 CO 0.36 0.10 0.00 0.00 -2.04 0.00 0.00 177.10 175.52 3hou n ALA 24 N -0.14 0.00 -0.56 3.54 0.00 -0.83 -4.98 120.51 117.54 3hou n ALA 24 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 3hou n ALA 24 Cb 0.54 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.11 3hou n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou n ALA 25 N -3.00 4.69 -0.29 0.00 0.00 -1.26 -2.82 120.51 117.82 3hou n ALA 25 Ca 0.00 -2.01 0.04 0.00 0.00 0.00 0.00 53.44 51.47 3hou n ALA 25 Cb 0.00 -1.32 0.11 0.00 0.00 0.00 0.00 19.45 18.24 3hou n ALA 25 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hou n THR 26 N -0.61 1.24 -3.90 0.00 -2.24 -1.26 -3.86 114.28 103.65 3hou n THR 26 Ca 0.41 -1.22 -0.28 0.00 -2.27 0.00 0.00 64.05 60.69 3hou n THR 26 Cb 1.27 0.34 0.02 0.00 -2.10 0.00 0.00 70.33 69.87 3hou n THR 26 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hou n LEU 27 N -0.14 -2.59 -4.11 3.22 4.77 -1.13 -4.92 117.00 112.11 3hou n LEU 27 Ca 0.09 -0.82 -0.37 0.00 -0.03 0.00 0.00 56.01 54.88 3hou n LEU 27 Cb 0.44 -2.52 -0.09 0.00 -2.33 0.00 0.00 43.42 38.92 3hou n LEU 27 CO 0.05 0.44 0.10 -1.58 -1.33 0.00 0.00 177.39 175.08 3hou s GLN 28 N -6.50 2.73 0.64 3.23 0.74 -1.23 -4.99 119.66 114.28 3hou s GLN 28 Ca 0.49 -2.64 0.03 0.00 0.05 0.00 0.00 55.36 53.28 3hou s GLN 28 Cb -0.25 -3.80 0.10 0.00 1.10 0.00 0.00 33.01 30.16 3hou s GLN 28 CO 0.84 -1.20 0.88 -0.51 -0.55 0.00 0.00 175.29 174.75 3hou s LEU 29 N -0.25 3.10 1.14 3.68 2.01 -1.26 -1.95 118.68 125.14 3hou s LEU 29 Ca 0.19 -0.46 -0.17 0.00 0.01 0.00 0.00 54.13 53.70 3hou s LEU 29 Cb -0.18 -2.05 0.21 0.00 0.01 0.00 0.00 46.19 44.19 3hou s LEU 29 CO -0.05 -1.55 0.42 0.61 1.01 0.00 0.00 176.35 176.79 3hou n GLY 30 N -2.54 -2.79 0.23 -3.19 0.00 -1.26 -4.76 105.19 90.89 3hou n GLY 30 Ca 0.14 -1.03 0.12 0.00 0.00 0.00 0.00 46.02 45.25 3hou n GLY 30 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3hou h GLN 31 N -2.80 0.00 -0.49 1.61 4.20 -2.00 -2.40 115.11 113.23 3hou h GLN 31 Ca -0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.36 3hou h GLN 31 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 3hou h GLN 31 CO 0.23 0.15 0.00 -1.91 -0.67 0.00 0.00 178.83 176.63 3hou n GLU 32 N -3.26 0.88 -2.69 1.46 4.07 -1.26 -3.79 120.64 116.05 3hou n GLU 32 Ca 0.01 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.06 3hou n GLU 32 Cb 0.42 -1.25 0.12 0.00 -0.06 0.00 0.00 31.44 30.67 3hou n GLU 32 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 3hou n PHE 33 N -0.19 -2.31 -3.45 4.31 3.01 -0.90 -5.14 117.46 112.79 3hou n PHE 33 Ca 0.00 -1.83 -0.28 0.00 1.01 0.00 0.00 57.45 56.35 3hou n PHE 33 Cb 0.12 1.59 -0.03 0.00 -0.01 0.00 0.00 39.48 41.15 3hou n PHE 33 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 3hou s GLN 34 N 0.17 3.58 0.19 -1.08 -0.21 -1.25 -4.71 119.66 116.35 3hou s GLN 34 Ca 0.17 -0.14 -0.12 0.00 0.02 0.00 0.00 55.36 55.29 3hou s GLN 34 Cb 0.42 -2.71 0.17 0.00 1.00 0.00 0.00 33.01 31.89 3hou s GLN 34 CO -0.10 0.26 1.78 -0.07 -2.12 0.00 0.00 175.29 175.04 3hou h LEU 35 N 1.66 0.35 -8.11 2.90 4.07 -1.96 -3.31 115.31 110.91 3hou h LEU 35 Ca -0.48 0.04 -0.57 0.00 0.08 0.00 0.00 57.88 56.95 3hou h LEU 35 Cb 1.19 -0.02 -0.09 0.00 1.08 0.00 0.00 40.66 42.82 3hou h LEU 35 CO 0.66 0.24 1.45 -0.54 -1.08 0.00 0.00 178.44 179.16 3hou s LYS 36 N -6.12 3.49 0.02 1.13 1.02 -1.26 -1.67 119.74 116.34 3hou s LYS 36 Ca -0.13 -1.07 0.04 0.00 0.02 0.00 0.00 55.97 54.82 3hou s LYS 36 Cb 0.14 -5.34 -0.01 0.00 -0.52 0.00 0.00 37.83 32.10 3hou s LYS 36 CO 0.74 -2.36 -0.11 1.14 -0.92 0.00 0.00 175.35 173.84 3hou s GLN 37 N 5.18 0.80 -0.04 1.68 -2.07 -1.21 -4.99 119.66 119.01 3hou s GLN 37 Ca 0.49 -0.54 -0.30 0.00 -1.82 0.00 0.00 55.36 53.19 3hou s GLN 37 Cb -0.01 -0.77 -0.03 0.00 -1.09 0.00 0.00 33.01 31.12 3hou s GLN 37 CO -0.08 0.20 1.06 0.42 -1.32 0.00 0.00 175.29 175.57 3hou s ILE 38 N -0.58 4.61 1.03 3.63 1.01 -1.26 -1.41 121.20 128.23 3hou s ILE 38 Ca 0.01 1.88 -0.13 0.00 0.00 0.00 0.00 60.65 62.41 3hou s ILE 38 Cb -0.06 -4.21 0.20 0.00 0.01 0.00 0.00 42.46 38.41 3hou s ILE 38 CO 0.00 0.07 1.10 0.21 0.00 0.00 0.00 174.94 176.32 3hou s ASN 39 N 1.14 2.37 0.51 3.58 2.47 0.14 -4.80 114.94 120.34 3hou s ASN 39 Ca 0.52 1.06 0.29 0.00 0.42 0.00 0.00 52.86 55.15 3hou s ASN 39 Cb -0.22 -1.65 1.28 0.00 -1.45 0.00 0.00 41.25 39.22 3hou s ASN 39 CO 0.23 -3.28 1.97 0.45 -3.72 0.00 0.00 177.10 172.76 3hou h HIS 40 N -1.99 0.00 -0.69 0.43 3.86 -1.97 -0.41 115.15 114.38 3hou h HIS 40 Ca -0.53 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.30 3hou h HIS 40 Cb 1.33 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.59 3hou h HIS 40 CO -0.07 0.13 0.48 1.04 0.86 0.00 0.00 177.93 180.37 3hou n GLN 41 N -3.37 1.92 -1.64 2.45 3.00 -1.26 -4.87 117.38 113.60 3hou n GLN 41 Ca -0.01 -2.10 -0.09 0.00 -0.01 0.00 0.00 57.00 54.79 3hou n GLN 41 Cb 0.32 -1.82 -0.03 0.00 0.00 0.00 0.00 30.24 28.71 3hou n GLN 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3hou n GLY 42 N -0.54 0.44 3.72 1.08 0.00 -0.16 -4.95 105.19 104.78 3hou n GLY 42 Ca 0.42 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 3hou n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hou s GLU 43 N -3.49 2.91 0.41 1.61 -1.05 -1.25 -4.74 118.70 113.10 3hou s GLU 43 Ca 0.00 -0.54 -0.26 0.00 -0.15 0.00 0.00 54.97 54.02 3hou s GLU 43 Cb 0.00 -2.75 -0.10 0.00 -0.44 0.00 0.00 34.13 30.84 3hou s GLU 43 CO 0.00 0.64 1.35 0.39 0.95 0.00 0.00 175.26 178.59 3hou n GLU 44 N 1.42 2.14 -3.65 -4.83 1.02 -1.26 0.25 120.64 115.73 3hou n GLU 44 Ca -0.15 0.76 -0.07 0.00 -0.02 0.00 0.00 57.16 57.68 3hou n GLU 44 Cb 0.53 -2.48 -0.08 0.00 -0.02 0.00 0.00 31.44 29.39 3hou n GLU 44 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3hou s GLU 45 N -2.22 0.64 0.44 3.49 2.12 -0.50 -4.78 118.70 117.89 3hou s GLU 45 Ca 0.59 1.15 -0.26 0.00 0.36 0.00 0.00 54.97 56.82 3hou s GLU 45 Cb -0.49 0.15 -0.09 0.00 0.26 0.00 0.00 34.13 33.96 3hou s GLU 45 CO 0.59 -0.16 1.45 -1.91 -0.54 0.00 0.00 175.26 174.70 3hou n GLU 46 N 4.38 2.33 -1.46 4.30 2.13 -1.26 -3.36 120.64 127.70 3hou n GLU 46 Ca -0.20 0.83 -0.46 0.00 0.66 0.00 0.00 57.16 57.99 3hou n GLU 46 Cb 0.58 -2.65 -0.02 0.00 0.27 0.00 0.00 31.44 29.61 3hou n GLU 46 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3hou n LEU 47 N -0.12 -0.27 -4.05 4.31 -0.00 -0.67 -4.93 117.00 111.26 3hou n LEU 47 Ca 0.05 1.12 -0.34 0.00 -0.00 0.00 0.00 56.01 56.83 3hou n LEU 47 Cb 0.41 -1.06 -0.09 0.00 -0.00 0.00 0.00 43.42 42.67 3hou n LEU 47 CO 0.60 -2.52 0.11 -0.63 -0.00 0.00 0.00 177.39 174.94 3hou s ILE 48 N -1.07 3.68 0.23 1.96 -1.09 -1.26 -4.87 121.20 118.79 3hou s ILE 48 Ca 0.62 -3.51 -0.11 0.00 -2.23 0.00 0.00 60.65 55.42 3hou s ILE 48 Cb -0.83 -3.37 -0.07 0.00 -1.58 0.00 0.00 42.46 36.61 3hou s ILE 48 CO 0.58 -0.96 0.58 0.00 -1.23 0.00 0.00 174.94 173.91 3hou s ALA 49 N -0.74 3.52 -0.10 9.38 0.00 -1.26 -5.08 121.76 127.49 3hou s ALA 49 Ca 0.22 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.00 3hou s ALA 49 Cb -0.14 -2.51 0.02 0.00 0.00 0.00 0.00 23.12 20.49 3hou s ALA 49 CO -0.08 0.47 -0.13 -0.51 0.00 0.00 0.00 175.76 175.51 3hou s LEU 50 N -2.72 1.63 0.84 0.00 1.43 -1.26 -4.89 118.68 113.71 3hou s LEU 50 Ca 0.47 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 3hou s LEU 50 Cb -0.12 -1.00 0.10 0.00 0.03 0.00 0.00 46.19 45.20 3hou s LEU 50 CO 0.20 -0.00 1.09 0.54 0.23 0.00 0.00 176.35 178.41 3hou s ASN 51 N 1.03 3.93 1.10 2.29 2.20 -1.26 -4.77 114.94 119.45 3hou s ASN 51 Ca -0.06 1.68 -0.11 0.00 -0.94 0.00 0.00 52.86 53.43 3hou s ASN 51 Cb -0.15 -2.36 0.17 0.00 -2.00 0.00 0.00 41.25 36.91 3hou s ASN 51 CO -0.02 -2.38 0.39 0.18 -2.94 0.00 0.00 177.10 172.33 3hou n LEU 52 N -3.73 0.00 0.00 3.54 4.32 -1.26 -2.14 117.00 117.72 3hou n LEU 52 Ca 0.08 -0.39 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 3hou n LEU 52 Cb 0.54 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 3hou n LEU 52 CO 0.54 -2.11 0.00 -1.54 -1.22 0.00 0.00 177.39 173.06 3hou n SER 53 N -3.51 0.00 0.22 -1.43 3.41 -1.26 -3.35 113.62 107.69 3hou n SER 53 Ca 0.06 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.85 3hou n SER 53 Cb 0.27 0.00 0.85 0.00 -0.26 0.00 0.00 64.21 65.07 3hou n SER 53 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3hou h GLU 54 N 0.00 0.00 0.15 4.33 4.81 -1.82 0.51 114.58 122.56 3hou h GLU 54 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 3hou h GLU 54 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3hou h GLU 54 CO 0.00 0.00 -1.73 0.00 -0.73 0.00 0.00 179.01 176.55 3hou h ALA 55 N 1.70 0.23 -0.02 2.92 0.00 -1.43 -2.87 119.26 119.79 3hou h ALA 55 Ca 0.08 -1.20 -0.01 0.00 0.00 0.00 0.00 54.91 53.78 3hou h ALA 55 Cb 0.54 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3hou h ALA 55 CO -0.00 1.05 -0.06 -0.09 0.00 0.00 0.00 179.25 180.15 3hou h ARG 56 N -0.01 0.03 0.02 0.00 2.43 -0.53 -1.37 114.38 114.94 3hou h ARG 56 Ca -0.36 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.71 3hou h ARG 56 Cb 1.99 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 31.55 3hou h ARG 56 CO 0.12 0.09 -0.38 -0.07 -1.51 0.00 0.00 179.97 178.22 3hou h LEU 57 N 0.03 0.31 -0.31 3.80 3.38 -0.33 -2.31 115.31 119.89 3hou h LEU 57 Ca 0.01 -0.81 0.06 0.00 0.09 0.00 0.00 57.88 57.23 3hou h LEU 57 Cb 0.12 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3hou h LEU 57 CO 0.01 1.08 -0.10 0.58 0.09 0.00 0.00 178.44 180.10 3hou h VAL 58 N -0.43 0.64 0.83 1.22 2.07 -1.22 0.10 116.25 119.47 3hou h VAL 58 Ca -0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 3hou h VAL 58 Cb 1.16 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3hou h VAL 58 CO 0.07 0.00 -0.42 0.40 0.02 0.00 0.00 177.57 177.65 3hou h ILE 59 N -0.03 0.15 -0.56 4.57 2.04 -1.35 -2.58 117.51 119.74 3hou h ILE 59 Ca 0.15 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.10 3hou h ILE 59 Cb 0.26 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 3hou h ILE 59 CO -0.33 0.00 0.18 0.50 0.00 0.00 0.00 178.15 178.49 3hou h LYS 60 N -1.14 0.33 -0.31 2.37 3.64 -1.13 -1.23 116.57 119.10 3hou h LYS 60 Ca -0.11 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 3hou h LYS 60 Cb 0.88 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 3hou h LYS 60 CO 0.17 0.22 -0.04 1.49 -2.27 0.00 0.00 179.45 179.02 3hou h GLU 61 N 0.34 0.04 -0.14 1.90 4.81 -0.75 -1.42 114.58 119.36 3hou h GLU 61 Ca 0.28 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.53 3hou h GLU 61 Cb 0.36 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 3hou h GLU 61 CO -0.31 0.02 0.03 0.00 -0.73 0.00 0.00 179.01 178.02 3hou h ALA 62 N 1.29 0.14 0.00 2.92 0.00 -0.94 -1.18 119.26 121.48 3hou h ALA 62 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hou h ALA 62 Cb 0.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hou h ALA 62 CO -0.29 -0.42 0.00 -0.07 0.00 0.00 0.00 179.25 178.48 3hou h LEU 63 N 0.09 0.00 0.00 0.00 3.38 -0.86 -0.43 115.31 117.49 3hou h LEU 63 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3hou h LEU 63 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3hou h LEU 63 CO -0.08 0.00 -0.08 0.58 0.09 0.00 0.00 178.44 178.95 3hou h VAL 64 N 0.00 0.00 0.00 1.22 2.07 -0.15 -2.64 116.25 116.75 3hou h VAL 64 Ca 0.00 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.67 3hou h VAL 64 Cb 0.01 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 3hou h VAL 64 CO 0.00 0.00 0.15 -0.33 0.02 0.00 0.00 177.57 177.41 3hou h GLU 65 N -0.85 0.00 0.08 1.57 3.07 -1.09 -0.15 114.58 117.21 3hou h GLU 65 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hou h GLU 65 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 3hou h GLU 65 CO 0.00 0.00 -0.04 -0.09 -1.40 0.00 0.00 179.01 177.48 3hou h ARG 66 N 0.00 -0.10 -0.22 2.33 2.43 -1.15 -2.55 114.38 115.12 3hou h ARG 66 Ca 0.00 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 3hou h ARG 66 Cb 0.30 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3hou h ARG 66 CO 0.00 -0.02 0.46 -0.09 -1.51 0.00 0.00 179.97 178.81 3hou h ARG 67 N -1.02 0.00 0.40 0.20 2.43 -0.69 0.61 114.38 116.31 3hou h ARG 67 Ca -0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3hou h ARG 67 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3hou h ARG 67 CO 0.02 0.00 -0.19 0.00 -1.51 0.00 0.00 179.97 178.28 3hou h ARG 68 N 0.00 -0.52 0.00 0.20 3.08 -1.22 -3.16 114.38 112.76 3hou h ARG 68 Ca 0.11 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3hou h ARG 68 Cb 1.01 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3hou h ARG 68 CO -0.00 -0.35 0.00 0.00 -1.07 0.00 0.00 179.97 178.55 3hou h ALA 69 N -1.25 1.00 0.00 0.04 0.00 -0.78 0.24 119.26 118.51 3hou h ALA 69 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3hou h ALA 69 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3hou h ALA 69 CO 0.09 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.68 3hou n PHE 70 N -2.83 0.00 -0.44 0.00 7.35 0.20 -2.85 117.46 118.89 3hou n PHE 70 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 3hou n PHE 70 Cb 0.18 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.00 3hou n PHE 70 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 3hou n LYS 71 N -0.48 0.00 0.16 -4.13 5.02 0.73 -4.39 118.16 115.07 3hou n LYS 71 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 3hou n LYS 71 Cb 0.01 -0.06 0.17 0.00 -0.02 0.00 0.00 35.03 35.13 3hou n LYS 71 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hou h ARG 72 N 0.00 0.00 -0.01 1.97 3.08 -1.09 -2.51 114.38 115.82 3hou h ARG 72 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hou h ARG 72 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3hou h ARG 72 CO 0.00 0.47 -0.61 -1.13 -1.07 0.00 0.00 179.97 177.63 3hou n SER 73 N -3.39 1.78 0.19 7.04 3.41 -1.21 -4.09 113.62 117.36 3hou n SER 73 Ca 0.01 -1.39 0.06 0.00 -0.26 0.00 0.00 58.87 57.29 3hou n SER 73 Cb 0.64 0.61 0.37 0.00 -0.26 0.00 0.00 64.21 65.56 3hou n SER 73 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3hou h GLN 74 N 1.83 0.00 0.00 4.33 4.20 -1.65 -3.31 115.11 120.51 3hou h GLN 74 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hou h GLN 74 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 3hou h GLN 74 CO 0.00 0.36 0.00 1.63 -0.67 0.00 0.00 178.83 180.15 3hou n LYS 75 N -3.63 0.00 -1.00 1.46 4.76 -1.22 -5.05 118.16 113.48 3hou n LYS 75 Ca -0.01 0.65 -0.03 0.00 -2.87 0.00 0.00 58.31 56.05 3hou n LYS 75 Cb 0.47 -1.33 -0.04 0.00 -1.84 0.00 0.00 35.03 32.29 3hou n LYS 75 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3hou n LYS 76 N -2.03 0.00 -1.99 1.97 4.81 -1.25 -5.18 118.16 114.50 3hou n LYS 76 Ca 0.00 -1.04 0.00 0.00 -0.87 0.00 0.00 58.31 56.40 3hou n LYS 76 Cb 0.00 0.28 0.00 0.00 0.02 0.00 0.00 35.03 35.33 3hou n LYS 76 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3hou n THR 118 N 0.10 0.00 0.00 3.15 -1.04 -1.26 -5.03 114.28 110.20 3hou n THR 118 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 3hou n THR 118 Cb 0.76 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.27 3hou n THR 118 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3hou n ARG 119 N -0.77 0.00 -0.06 -2.82 0.63 -1.26 0.83 116.66 113.21 3hou n ARG 119 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 3hou n ARG 119 Cb 0.46 0.00 0.45 0.00 0.45 0.00 0.00 32.46 33.82 3hou n ARG 119 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3hou h GLU 120 N 0.00 0.50 -0.23 -0.14 4.22 -2.00 -2.54 114.58 114.38 3hou h GLU 120 Ca 0.00 -0.03 -0.19 0.00 0.08 0.00 0.00 59.36 59.22 3hou h GLU 120 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3hou h GLU 120 CO 0.00 0.33 -0.61 0.87 -2.18 0.00 0.00 179.01 177.42 3hou h LYS 121 N 0.51 0.79 0.00 1.92 1.57 -0.05 -3.17 116.57 118.15 3hou h LYS 121 Ca 0.22 -0.54 -0.04 0.00 -1.87 0.00 0.00 60.65 58.42 3hou h LYS 121 Cb 0.24 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3hou h LYS 121 CO -0.06 1.17 -0.18 1.49 -0.57 0.00 0.00 179.45 181.30 3hou h GLU 122 N 0.59 0.00 -0.62 3.15 4.81 -1.59 -2.83 114.58 118.09 3hou h GLU 122 Ca -0.00 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 3hou h GLU 122 Cb 1.22 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.51 3hou h GLU 122 CO 0.13 0.18 0.16 -0.07 -0.73 0.00 0.00 179.01 178.68 3hou h LEU 123 N 0.00 0.07 0.21 1.64 -0.00 -1.50 0.21 115.31 115.93 3hou h LEU 123 Ca -0.00 0.11 -0.32 0.00 -0.00 0.00 0.00 57.88 57.66 3hou h LEU 123 Cb 0.37 0.13 0.04 0.00 -0.00 0.00 0.00 40.66 41.19 3hou h LEU 123 CO 0.02 0.04 -1.39 -0.33 -0.00 0.00 0.00 178.44 176.78 3hou h GLU 124 N 0.30 0.57 -0.69 1.13 3.07 -1.67 -1.41 114.58 115.88 3hou h GLU 124 Ca 0.32 -0.90 0.04 0.00 -0.50 0.00 0.00 59.36 58.33 3hou h GLU 124 Cb 0.47 0.32 -0.04 0.00 -0.84 0.00 0.00 28.75 28.66 3hou h GLU 124 CO -0.39 1.42 0.46 0.66 -1.40 0.00 0.00 179.01 179.76 3hou h SER 125 N 0.19 0.70 0.36 1.42 4.64 -1.22 -1.98 113.55 117.65 3hou h SER 125 Ca -0.23 -0.01 -0.30 0.00 -0.47 0.00 0.00 61.79 60.78 3hou h SER 125 Cb 2.08 -0.16 0.02 0.00 -0.31 0.00 0.00 62.40 64.03 3hou h SER 125 CO 0.26 0.48 -1.30 0.40 -0.87 0.00 0.00 176.83 175.80 3hou h ILE 126 N 0.81 1.36 0.00 0.95 2.04 -0.63 -3.13 117.51 118.92 3hou h ILE 126 Ca 0.28 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.40 3hou h ILE 126 Cb 0.10 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 3hou h ILE 126 CO -0.08 0.82 0.18 -0.78 0.00 0.00 0.00 178.15 178.28 3hou h ASP 127 N 0.16 0.00 0.00 1.72 -0.00 -0.52 -1.60 116.42 116.18 3hou h ASP 127 Ca -0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.76 3hou h ASP 127 Cb 2.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 41.31 3hou h ASP 127 CO 0.24 0.00 -0.74 0.58 -0.00 0.00 0.00 179.24 179.32 3hou h VAL 128 N 0.00 0.36 -1.30 2.25 2.07 -1.40 -3.24 116.25 114.99 3hou h VAL 128 Ca 0.00 -1.44 0.38 0.00 0.82 0.00 0.00 66.70 66.46 3hou h VAL 128 Cb 0.36 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 3hou h VAL 128 CO 0.00 0.12 0.93 0.25 0.02 0.00 0.00 177.57 178.89 3hou h LEU 129 N -1.00 0.03 0.33 2.57 5.85 -1.39 0.12 115.31 121.82 3hou h LEU 129 Ca -0.12 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 3hou h LEU 129 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 3hou h LEU 129 CO -0.07 -0.00 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.80 3hou h LEU 130 N 0.02 -0.38 -1.87 2.25 3.38 -1.44 -1.91 115.31 115.36 3hou h LEU 130 Ca 0.63 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.61 3hou h LEU 130 Cb 2.46 0.10 0.00 0.00 0.09 0.00 0.00 40.66 43.31 3hou h LEU 130 CO -0.03 -0.25 0.00 -0.62 0.09 0.00 0.00 178.44 177.63 3hou n GLU 131 N -3.35 0.14 0.00 1.13 1.02 0.39 -0.84 120.64 119.14 3hou n GLU 131 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3hou n GLU 131 Cb 0.18 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3hou n GLU 131 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hou n GLN 132 N 0.86 0.28 -0.00 3.49 6.02 -1.09 -4.91 117.38 122.03 3hou n GLN 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3hou n GLN 132 Cb 0.07 -0.56 -0.01 0.00 1.02 0.00 0.00 30.24 30.76 3hou n GLN 132 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3hou n THR 133 N -1.13 0.00 -2.56 5.09 -2.24 -0.68 -4.92 114.28 107.84 3hou n THR 133 Ca 0.00 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 3hou n THR 133 Cb 0.06 0.83 0.04 0.00 -2.10 0.00 0.00 70.33 69.16 3hou n THR 133 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hou s THR 134 N -1.40 3.00 -2.09 4.28 2.01 -0.02 -5.01 115.64 116.42 3hou s THR 134 Ca 0.00 -0.43 0.27 0.00 0.31 0.00 0.00 61.69 61.85 3hou s THR 134 Cb 0.01 -3.17 0.74 0.00 0.01 0.00 0.00 72.50 70.08 3hou s THR 134 CO 0.03 -0.14 1.99 0.61 -0.69 0.00 0.00 174.62 176.42 3hou n GLY 135 N -2.47 -0.78 4.13 4.40 0.00 -1.26 -4.87 105.19 104.35 3hou n GLY 135 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3hou n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hou n GLY 136 N 0.98 1.50 0.04 -0.02 0.00 -1.26 -4.57 105.19 101.85 3hou n GLY 136 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3hou n GLY 136 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hou n ASN 137 N 0.00 1.63 -2.10 1.61 6.94 -1.26 -4.77 115.26 117.32 3hou n ASN 137 Ca 0.00 -1.59 -0.09 0.00 -0.02 0.00 0.00 54.58 52.88 3hou n ASN 137 Cb 0.00 -0.01 -0.13 0.00 -2.36 0.00 0.00 39.78 37.28 3hou n ASN 137 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3hou n ASN 138 N -0.23 4.12 -0.66 0.53 3.02 -1.26 -4.56 115.26 116.22 3hou n ASN 138 Ca 0.01 -2.27 0.51 0.00 -0.03 0.00 0.00 54.58 52.80 3hou n ASN 138 Cb 0.16 -1.11 0.78 0.00 -0.61 0.00 0.00 39.78 39.00 3hou n ASN 138 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 3hou n LYS 139 N 2.59 0.00 0.17 3.52 2.85 -1.26 0.11 118.16 126.14 3hou n LYS 139 Ca 0.33 1.07 -0.11 0.00 -1.05 0.00 0.00 58.31 58.56 3hou n LYS 139 Cb 0.72 -2.49 -0.06 0.00 -0.65 0.00 0.00 35.03 32.55 3hou n LYS 139 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 3hou h ASP 140 N 0.00 -0.42 -0.36 -5.58 3.32 -1.99 -1.72 116.42 109.67 3hou h ASP 140 Ca 0.89 -0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.94 3hou h ASP 140 Cb 3.69 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 43.33 3hou h ASP 140 CO -0.01 0.03 0.36 0.25 -1.72 0.00 0.00 179.24 178.14 3hou h LEU 141 N -1.02 0.00 0.05 1.55 5.85 0.36 0.80 115.31 122.90 3hou h LEU 141 Ca -0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3hou h LEU 141 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 3hou h LEU 141 CO 0.08 0.00 -0.02 0.11 -0.34 0.00 0.00 178.44 178.27 3hou h LYS 142 N 0.00 -0.06 0.00 1.25 1.57 -1.29 -2.36 116.57 115.68 3hou h LYS 142 Ca 0.17 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3hou h LYS 142 Cb 0.88 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 3hou h LYS 142 CO -0.00 0.32 -0.01 -0.91 -0.57 0.00 0.00 179.45 178.28 3hou h ASN 143 N -0.99 0.00 0.66 0.86 2.35 -0.51 0.27 115.58 118.21 3hou h ASN 143 Ca -0.01 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 3hou h ASN 143 Cb 0.40 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 3hou h ASN 143 CO 0.01 0.01 -0.69 0.74 -1.65 0.00 0.00 177.43 175.85 3hou h THR 144 N 0.00 1.48 -0.17 2.81 2.02 0.56 -1.34 112.91 118.27 3hou h THR 144 Ca -0.00 -2.33 -0.17 0.00 0.77 0.00 0.00 66.41 64.68 3hou h THR 144 Cb 0.02 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 3hou h THR 144 CO 0.00 0.67 -0.60 0.24 0.37 0.00 0.00 175.52 176.20 3hou h MET 145 N 0.02 0.57 0.09 6.66 2.86 0.06 -0.11 114.93 125.08 3hou h MET 145 Ca -0.01 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.24 3hou h MET 145 Cb 1.22 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.93 3hou h MET 145 CO 0.09 1.00 -0.04 1.96 1.06 0.00 0.00 176.91 180.98 3hou h GLN 146 N 0.43 -0.12 -0.87 1.72 4.20 -1.19 0.40 115.11 119.67 3hou h GLN 146 Ca -0.00 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.85 3hou h GLN 146 Cb 1.16 0.03 -0.14 0.00 0.30 0.00 0.00 27.48 28.83 3hou h GLN 146 CO 0.11 -0.08 -0.34 0.98 -0.67 0.00 0.00 178.83 178.83 3hou n TYR 147 N -2.96 0.02 -0.03 2.96 9.36 -0.51 0.81 117.16 126.80 3hou n TYR 147 Ca -0.02 1.08 -0.09 0.00 3.32 0.00 0.00 57.90 62.19 3hou n TYR 147 Cb 0.05 -0.82 -0.03 0.00 -0.63 0.00 0.00 39.34 37.91 3hou n TYR 147 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3hou h LEU 148 N 0.00 -0.12 -0.88 2.98 3.38 -1.08 -1.72 115.31 117.87 3hou h LEU 148 Ca 0.30 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.36 3hou h LEU 148 Cb 0.52 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 3hou h LEU 148 CO -0.87 -0.04 0.56 0.00 0.09 0.00 0.00 178.44 178.19 3hou h THR 149 N 0.03 1.12 0.03 0.22 1.03 0.27 -2.52 112.91 113.09 3hou h THR 149 Ca 0.09 -0.37 -0.00 0.00 -0.01 0.00 0.00 66.41 66.12 3hou h THR 149 Cb 0.12 -0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.15 3hou h THR 149 CO -0.17 0.20 -0.02 0.78 -0.01 0.00 0.00 175.52 176.30 3hou h ASN 150 N 1.07 -0.04 -0.31 0.00 2.35 -0.51 -3.32 115.58 114.82 3hou h ASN 150 Ca 0.36 -0.66 -0.11 0.00 -0.55 0.00 0.00 56.30 55.33 3hou h ASN 150 Cb 0.05 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 38.36 3hou h ASN 150 CO -0.13 0.72 0.14 0.49 -1.65 0.00 0.00 177.43 177.00 3hou n PHE 151 N -4.74 1.00 -2.84 1.19 3.01 -0.67 -4.86 117.46 109.55 3hou n PHE 151 Ca -0.08 -0.70 -0.41 0.00 1.01 0.00 0.00 57.45 57.27 3hou n PHE 151 Cb 0.34 -0.40 -0.04 0.00 -0.01 0.00 0.00 39.48 39.37 3hou n PHE 151 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3hou s SER 152 N -0.04 7.11 0.13 4.37 0.01 -0.95 -4.78 113.70 119.54 3hou s SER 152 Ca 0.21 1.35 0.12 0.00 1.31 0.00 0.00 55.95 58.94 3hou s SER 152 Cb 0.17 -2.49 -0.12 0.00 0.21 0.00 0.00 66.02 63.79 3hou s SER 152 CO 0.05 -0.34 1.14 0.03 0.41 0.00 0.00 173.24 174.54 3hou h ARG 153 N 7.08 0.00 -4.21 12.44 3.08 -1.89 -3.45 114.38 127.43 3hou h ARG 153 Ca -0.34 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.31 3hou h ARG 153 Cb 1.16 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.89 3hou h ARG 153 CO 0.81 0.64 -0.78 -0.06 -1.07 0.00 0.00 179.97 179.52 3hou s PHE 154 N -2.80 0.78 -0.21 3.04 2.99 -1.26 -3.58 117.98 116.95 3hou s PHE 154 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 56.93 56.84 3hou s PHE 154 Cb 0.09 -0.63 0.43 0.00 0.00 0.00 0.00 43.02 42.91 3hou s PHE 154 CO 0.80 -0.15 1.20 0.54 -0.00 0.00 0.00 175.22 177.62 3hou n ARG 155 N 3.71 1.89 -3.81 0.44 1.74 -1.26 -4.71 116.66 114.65 3hou n ARG 155 Ca -0.22 -3.38 -0.26 0.00 -0.77 0.00 0.00 57.85 53.22 3hou n ARG 155 Cb 0.53 -1.61 -0.17 0.00 -1.02 0.00 0.00 32.46 30.19 3hou n ARG 155 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hou s ASP 156 N -3.22 2.24 0.64 0.55 1.01 -1.26 -4.99 116.67 111.63 3hou s ASP 156 Ca 0.40 -0.41 0.19 0.00 0.71 0.00 0.00 52.55 53.44 3hou s ASP 156 Cb 0.38 -0.63 0.87 0.00 1.01 0.00 0.00 42.92 44.55 3hou s ASP 156 CO -0.05 -0.21 1.44 -0.61 0.21 0.00 0.00 175.17 175.95 3hou h GLN 157 N 8.24 0.00 0.00 8.23 5.75 -1.99 0.67 115.11 136.01 3hou h GLN 157 Ca -0.21 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.25 3hou h GLN 157 Cb 1.12 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 3hou h GLN 157 CO 0.33 0.00 -0.27 0.93 -2.65 0.00 0.00 178.83 177.16 3hou h GLU 158 N 0.00 0.00 -0.85 1.69 3.07 -1.99 -2.98 114.58 113.51 3hou h GLU 158 Ca 0.17 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.21 3hou h GLU 158 Cb 1.81 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.61 3hou h GLU 158 CO -0.00 0.51 0.38 1.79 -1.40 0.00 0.00 179.01 180.29 3hou h THR 159 N -1.00 0.58 -0.77 1.13 1.35 -1.29 0.63 112.91 113.54 3hou h THR 159 Ca -0.06 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 3hou h THR 159 Cb 0.64 0.07 -0.04 0.00 -1.73 0.00 0.00 68.15 67.09 3hou h THR 159 CO -0.03 0.09 0.39 0.58 -0.25 0.00 0.00 175.52 176.29 3hou h VAL 160 N 0.47 1.24 0.17 6.82 2.07 -1.34 0.74 116.25 126.43 3hou h VAL 160 Ca 0.50 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3hou h VAL 160 Cb 0.85 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3hou h VAL 160 CO -0.46 0.28 -0.08 1.23 0.02 0.00 0.00 177.57 178.56 3hou h GLY 161 N 1.13 -0.24 -0.21 2.17 0.00 0.28 -1.27 103.07 104.92 3hou h GLY 161 Ca 0.27 0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.79 3hou h GLY 161 CO -0.04 -0.09 -0.24 0.00 0.00 0.00 0.00 176.54 176.17 3hou h ALA 162 N 0.45 0.12 -0.06 3.60 0.00 -0.06 0.94 119.26 124.25 3hou h ALA 162 Ca -0.02 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3hou h ALA 162 Cb 0.28 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 3hou h ALA 162 CO 0.04 -0.57 -0.51 0.28 0.00 0.00 0.00 179.25 178.49 3hou h VAL 163 N -0.12 0.00 -0.58 0.00 2.07 -0.68 -0.02 116.25 116.92 3hou h VAL 163 Ca 0.24 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.87 3hou h VAL 163 Cb 0.49 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.15 3hou h VAL 163 CO -0.59 0.00 -0.13 0.40 0.02 0.00 0.00 177.57 177.27 3hou h ILE 164 N -0.60 0.44 -0.22 4.57 2.04 0.19 -0.82 117.51 123.11 3hou h ILE 164 Ca 0.02 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 3hou h ILE 164 Cb 0.67 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3hou h ILE 164 CO -0.37 0.00 0.13 1.56 0.00 0.00 0.00 178.15 179.47 3hou h GLN 165 N 0.01 0.30 -0.29 2.37 4.20 -0.52 0.17 115.11 121.35 3hou h GLN 165 Ca 0.28 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.01 3hou h GLN 165 Cb 0.43 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.07 3hou h GLN 165 CO -0.58 0.24 -0.51 1.25 -0.67 0.00 0.00 178.83 178.56 3hou h LEU 166 N 0.27 -1.67 -0.23 1.46 5.85 0.16 -2.93 115.31 118.22 3hou h LEU 166 Ca 0.08 0.22 -0.19 0.00 0.84 0.00 0.00 57.88 58.83 3hou h LEU 166 Cb 0.02 0.68 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3hou h LEU 166 CO -0.01 -0.43 -0.60 -0.07 -0.34 0.00 0.00 178.44 176.98 3hou h LEU 167 N -0.45 0.94 -2.82 2.25 3.38 -1.09 -3.32 115.31 114.19 3hou h LEU 167 Ca 0.08 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3hou h LEU 167 Cb 0.63 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hou h LEU 167 CO -0.52 1.34 0.00 0.29 0.09 0.00 0.00 178.44 179.63 3hou n LYS 168 N -4.02 0.31 0.00 1.13 4.76 0.59 -0.69 118.16 120.24 3hou n LYS 168 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 3hou n LYS 168 Cb 0.66 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 3hou n LYS 168 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3hou n SER 169 N 1.33 2.26 0.25 4.39 3.41 -1.25 -4.79 113.62 119.22 3hou n SER 169 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 3hou n SER 169 Cb 0.16 0.43 0.61 0.00 -0.26 0.00 0.00 64.21 65.14 3hou n SER 169 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3hou h THR 170 N 0.00 0.97 -0.00 6.66 1.35 -1.13 -3.46 112.91 117.30 3hou h THR 170 Ca 0.00 -0.38 -0.00 0.00 -0.55 0.00 0.00 66.41 65.48 3hou h THR 170 Cb 0.05 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 67.68 3hou h THR 170 CO 0.00 0.11 -0.00 0.61 -0.25 0.00 0.00 175.52 175.98 3hou n GLY 171 N -1.15 0.48 3.76 5.82 0.00 -1.26 -5.01 105.19 107.83 3hou n GLY 171 Ca -0.03 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 3hou n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hou s LEU 172 N -0.01 2.71 0.37 0.99 1.43 -1.26 -5.02 118.68 117.89 3hou s LEU 172 Ca 0.00 1.60 -0.26 0.00 -1.03 0.00 0.00 54.13 54.44 3hou s LEU 172 Cb 0.00 -4.21 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 3hou s LEU 172 CO 0.00 -2.16 1.14 -2.28 0.23 0.00 0.00 176.35 173.28 3hou s HIS 173 N -2.97 3.21 0.47 0.29 5.65 -1.26 -4.82 115.29 115.85 3hou s HIS 173 Ca 0.61 1.59 0.28 0.00 0.25 0.00 0.00 55.06 57.79 3hou s HIS 173 Cb -0.17 -3.34 1.34 0.00 -1.18 0.00 0.00 32.58 29.23 3hou s HIS 173 CO 0.56 -1.08 1.78 -1.35 -0.65 0.00 0.00 174.74 174.00 3hou h PRO 174 N 2.90 0.18 -0.04 2.88 0.11 -1.95 -0.34 132.00 135.74 3hou h PRO 174 Ca -0.48 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3hou h PRO 174 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hou h PRO 174 CO 0.64 0.12 -0.07 0.35 -0.21 0.00 0.00 178.00 178.83 3hou h PHE 175 N 0.19 0.15 0.08 0.65 3.57 -1.94 -0.52 116.94 119.12 3hou h PHE 175 Ca 0.59 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 62.04 3hou h PHE 175 Cb 1.92 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.62 3hou h PHE 175 CO -0.00 0.64 -0.10 0.93 -2.23 0.00 0.00 178.31 177.55 3hou h GLU 176 N -0.38 -0.20 -0.70 1.11 5.08 -1.61 0.32 114.58 118.19 3hou h GLU 176 Ca 0.00 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.55 3hou h GLU 176 Cb 0.63 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 3hou h GLU 176 CO 0.02 -0.14 0.49 0.28 -1.00 0.00 0.00 179.01 178.66 3hou h VAL 177 N -0.21 0.71 0.12 3.13 2.07 -1.13 0.26 116.25 121.20 3hou h VAL 177 Ca 0.01 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3hou h VAL 177 Cb 0.21 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3hou h VAL 177 CO -0.04 0.03 -0.06 0.00 0.02 0.00 0.00 177.57 177.52 3hou h ALA 178 N 1.66 -0.16 -0.07 1.67 0.00 0.63 -2.97 119.26 120.01 3hou h ALA 178 Ca 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hou h ALA 178 Cb 1.12 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3hou h ALA 178 CO -0.05 -0.33 0.04 1.96 0.00 0.00 0.00 179.25 180.86 3hou h GLN 179 N -0.68 0.10 -0.75 0.00 1.08 0.22 -2.03 115.11 113.05 3hou h GLN 179 Ca -0.02 -0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.29 3hou h GLN 179 Cb 0.51 -0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.87 3hou h GLN 179 CO 0.03 0.14 0.50 -0.07 -0.95 0.00 0.00 178.83 178.48 3hou h LEU 180 N 0.03 0.51 -0.45 1.46 3.38 -0.75 0.13 115.31 119.62 3hou h LEU 180 Ca 0.02 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3hou h LEU 180 Cb 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3hou h LEU 180 CO -0.00 0.28 -0.09 1.23 0.09 0.00 0.00 178.44 179.95 3hou h GLY 181 N 0.55 0.92 -1.67 0.83 0.00 -1.26 -3.27 103.07 99.17 3hou h GLY 181 Ca 0.36 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3hou h GLY 181 CO -0.13 0.68 0.00 -1.14 0.00 0.00 0.00 176.54 175.96 3hou n SER 182 N -4.29 2.73 -4.06 0.19 3.41 -0.36 -4.88 113.62 106.37 3hou n SER 182 Ca -0.00 -1.90 -0.32 0.00 -0.26 0.00 0.00 58.87 56.39 3hou n SER 182 Cb 0.37 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.14 3hou n SER 182 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hou s LEU 183 N -1.96 2.05 -0.37 1.04 1.43 0.31 -4.88 118.68 116.29 3hou s LEU 183 Ca 0.31 -0.66 -0.28 0.00 -1.03 0.00 0.00 54.13 52.47 3hou s LEU 183 Cb 0.20 -1.34 -0.07 0.00 0.03 0.00 0.00 46.19 45.01 3hou s LEU 183 CO 0.31 -0.05 2.32 0.00 0.23 0.00 0.00 176.35 179.16 3hou n ALA 184 N 4.68 1.25 -2.52 4.21 0.00 -1.26 -4.79 120.51 122.08 3hou n ALA 184 Ca -0.18 -0.51 -0.24 0.00 0.00 0.00 0.00 53.44 52.50 3hou n ALA 184 Cb 0.49 -2.98 -0.14 0.00 0.00 0.00 0.00 19.45 16.82 3hou n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou n ASP 186 N 2.10 0.00 -4.78 0.00 9.92 -1.26 -4.90 116.55 117.63 3hou n ASP 186 Ca -0.17 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 53.72 3hou n ASP 186 Cb 0.54 -0.19 -0.04 0.00 -0.64 0.00 0.00 41.12 40.79 3hou n ASP 186 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3hou s THR 187 N -0.84 3.62 0.64 -3.53 -4.23 -1.26 -4.82 115.64 105.22 3hou s THR 187 Ca 0.00 1.29 0.36 0.00 -1.18 0.00 0.00 61.69 62.16 3hou s THR 187 Cb 0.00 -3.69 0.38 0.00 1.34 0.00 0.00 72.50 70.53 3hou s THR 187 CO 0.00 0.06 2.18 0.00 -0.54 0.00 0.00 174.62 176.32 3hou h ALA 188 N 2.65 1.34 0.17 3.99 0.00 -1.92 0.79 119.26 126.29 3hou h ALA 188 Ca -0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3hou h ALA 188 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hou h ALA 188 CO 0.63 -0.16 -0.08 0.22 0.00 0.00 0.00 179.25 179.85 3hou h ASP 189 N 0.00 -0.19 -0.90 0.00 3.58 -1.93 0.23 116.42 117.21 3hou h ASP 189 Ca 0.02 -0.27 0.10 0.00 0.42 0.00 0.00 57.03 57.30 3hou h ASP 189 Cb 0.30 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 41.32 3hou h ASP 189 CO -0.00 0.19 0.54 -0.08 -2.88 0.00 0.00 179.24 177.01 3hou h GLU 190 N -0.60 0.87 0.00 0.28 4.81 -1.21 0.11 114.58 118.84 3hou h GLU 190 Ca -0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3hou h GLU 190 Cb 0.45 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3hou h GLU 190 CO 0.04 0.58 0.00 0.00 -0.73 0.00 0.00 179.01 178.89 3hou n ALA 191 N -2.37 -0.33 0.05 2.92 0.00 -0.92 -1.15 120.51 118.72 3hou n ALA 191 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.61 3hou n ALA 191 Cb 0.29 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.81 3hou n ALA 191 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hou n LYS 192 N -1.77 0.02 -0.04 0.00 4.76 0.81 -0.09 118.16 121.85 3hou n LYS 192 Ca 0.00 0.30 -0.22 0.00 -2.87 0.00 0.00 58.31 55.52 3hou n LYS 192 Cb 0.00 -1.90 -0.13 0.00 -1.84 0.00 0.00 35.03 31.16 3hou n LYS 192 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 3hou n THR 193 N -1.41 1.68 1.19 -0.18 5.66 0.38 -3.44 114.28 118.16 3hou n THR 193 Ca -0.00 -0.39 0.13 0.00 -3.05 0.00 0.00 64.05 60.73 3hou n THR 193 Cb 0.34 -1.87 0.28 0.00 -1.55 0.00 0.00 70.33 67.54 3hou n THR 193 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3hou n LEU 194 N -3.89 1.39 -3.18 1.09 4.77 0.88 -4.36 117.00 113.70 3hou n LEU 194 Ca -0.32 -0.43 -0.19 0.00 -0.03 0.00 0.00 56.01 55.03 3hou n LEU 194 Cb 0.89 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.87 3hou n LEU 194 CO 0.32 0.26 -0.22 -0.38 -1.33 0.00 0.00 177.39 176.04 3hou n ILE 195 N -0.36 -0.05 -0.50 -0.08 5.41 0.57 -4.94 119.36 119.41 3hou n ILE 195 Ca 0.12 -4.56 0.44 0.00 1.00 0.00 0.00 62.75 59.74 3hou n ILE 195 Cb 0.39 -0.59 0.78 0.00 -0.71 0.00 0.00 39.64 39.50 3hou n ILE 195 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3hou h PRO 196 N 3.16 0.00 -1.11 0.38 0.13 -1.75 0.15 132.00 132.96 3hou h PRO 196 Ca 0.10 0.00 0.31 0.00 -0.87 0.00 0.00 66.00 65.54 3hou h PRO 196 Cb 0.93 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.99 3hou h PRO 196 CO 0.51 0.00 0.76 0.66 -0.23 0.00 0.00 178.00 179.71 3hou h SER 197 N 0.00 0.21 0.00 1.44 4.64 -1.87 -3.31 113.55 114.66 3hou h SER 197 Ca 0.74 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 62.10 3hou h SER 197 Cb 2.99 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 65.10 3hou h SER 197 CO -0.01 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 3hou n LEU 198 N -4.41 0.00 0.00 5.97 4.77 0.53 -4.75 117.00 119.12 3hou n LEU 198 Ca 0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 3hou n LEU 198 Cb 1.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.17 3hou n LEU 198 CO 0.33 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 176.98 3hou n ASN 199 N 0.00 0.00 0.00 -1.43 3.02 -1.25 -1.79 115.26 113.81 3hou n ASN 199 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3hou n ASN 199 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3hou n ASN 199 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hou n ASN 200 N 0.00 0.10 0.13 6.41 3.02 -1.26 -4.67 115.26 118.99 3hou n ASN 200 Ca 0.00 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 3hou n ASN 200 Cb 0.00 0.90 0.29 0.00 -0.61 0.00 0.00 39.78 40.36 3hou n ASN 200 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3hou h LYS 201 N 0.00 0.15 -3.12 3.52 1.57 -1.65 -3.43 116.57 113.61 3hou h LYS 201 Ca 0.00 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.48 3hou h LYS 201 Cb 0.00 -0.01 -0.32 0.00 0.08 0.00 0.00 32.23 31.98 3hou h LYS 201 CO 0.00 0.50 -0.57 -1.50 -0.57 0.00 0.00 179.45 177.31 3hou s ILE 202 N -4.23 -0.12 0.97 1.86 2.07 -1.26 -5.02 121.20 115.46 3hou s ILE 202 Ca -0.04 0.22 -0.14 0.00 -1.41 0.00 0.00 60.65 59.28 3hou s ILE 202 Cb 0.14 -0.31 0.00 0.00 0.13 0.00 0.00 42.46 42.43 3hou s ILE 202 CO 0.75 0.09 0.16 -1.54 -1.91 0.00 0.00 174.94 172.49 3hou n SER 203 N 4.55 -2.80 -0.11 4.50 3.41 -1.26 -4.69 113.62 117.21 3hou n SER 203 Ca -0.20 0.28 -0.11 0.00 -0.26 0.00 0.00 58.87 58.58 3hou n SER 203 Cb 0.51 -1.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.32 3hou n SER 203 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3hou h ASP 204 N -1.48 0.63 -0.06 4.04 1.82 -1.97 -1.17 116.42 118.22 3hou h ASP 204 Ca -0.44 -0.36 -0.06 0.00 -0.39 0.00 0.00 57.03 55.78 3hou h ASP 204 Cb 1.29 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 41.13 3hou h ASP 204 CO 0.32 0.85 -0.21 0.44 -1.61 0.00 0.00 179.24 179.03 3hou h ASP 205 N 0.41 0.29 -0.36 2.28 3.32 -1.97 0.77 116.42 121.16 3hou h ASP 205 Ca 0.08 -0.62 0.01 0.00 0.02 0.00 0.00 57.03 56.52 3hou h ASP 205 Cb 0.57 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3hou h ASP 205 CO 0.03 0.87 0.22 -0.08 -1.72 0.00 0.00 179.24 178.55 3hou h GLU 206 N -0.27 0.43 -0.38 3.56 4.22 -1.93 0.69 114.58 120.91 3hou h GLU 206 Ca -0.01 -0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.35 3hou h GLU 206 Cb 0.84 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3hou h GLU 206 CO 0.04 0.28 -0.01 1.25 -2.18 0.00 0.00 179.01 178.40 3hou h LEU 207 N 0.44 0.57 -1.08 1.64 5.85 -1.26 -1.40 115.31 120.07 3hou h LEU 207 Ca 0.14 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 3hou h LEU 207 Cb -0.00 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3hou h LEU 207 CO -0.06 0.65 -0.36 -0.08 -0.34 0.00 0.00 178.44 178.25 3hou h GLU 208 N 0.57 0.00 0.45 1.25 4.81 0.81 -1.88 114.58 120.58 3hou h GLU 208 Ca 0.12 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3hou h GLU 208 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3hou h GLU 208 CO 0.01 0.36 -0.21 0.00 -0.73 0.00 0.00 179.01 178.44 3hou h ARG 209 N 0.00 -0.58 -1.16 1.92 3.08 0.14 -2.43 114.38 115.36 3hou h ARG 209 Ca -0.00 0.04 0.33 0.00 0.07 0.00 0.00 59.98 60.41 3hou h ARG 209 Cb 0.81 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.90 3hou h ARG 209 CO 0.05 -0.38 0.77 0.82 -1.07 0.00 0.00 179.97 180.15 3hou h ILE 210 N -0.73 0.40 -0.83 2.04 2.04 -1.39 1.07 117.51 120.11 3hou h ILE 210 Ca -0.06 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 3hou h ILE 210 Cb 0.46 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 3hou h ILE 210 CO 0.10 0.04 0.40 -0.07 0.00 0.00 0.00 178.15 178.62 3hou h LEU 211 N 0.22 1.09 0.36 1.44 3.38 -1.23 0.24 115.31 120.81 3hou h LEU 211 Ca 0.64 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.47 3hou h LEU 211 Cb 1.96 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.44 3hou h LEU 211 CO -0.24 0.91 -0.17 0.11 0.09 0.00 0.00 178.44 179.14 3hou h LYS 212 N 1.19 -0.47 -0.84 1.13 1.57 0.17 -1.91 116.57 117.41 3hou h LYS 212 Ca 0.29 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.20 3hou h LYS 212 Cb 0.11 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.45 3hou h LYS 212 CO -0.04 -0.20 0.47 0.93 -0.57 0.00 0.00 179.45 180.05 3hou h GLU 213 N -0.68 0.75 -0.17 3.15 4.39 -1.06 0.37 114.58 121.32 3hou h GLU 213 Ca -0.05 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 3hou h GLU 213 Cb 0.48 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3hou h GLU 213 CO 0.08 0.50 0.00 1.25 -1.16 0.00 0.00 179.01 179.68 3hou h LEU 214 N 0.77 0.22 -0.93 1.33 7.12 -0.80 -1.14 115.31 121.88 3hou h LEU 214 Ca 0.41 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.40 3hou h LEU 214 Cb 0.41 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.49 3hou h LEU 214 CO -0.27 0.27 0.00 0.77 -0.13 0.00 0.00 178.44 179.08 3hou h SER 215 N 0.24 0.00 0.00 1.25 4.64 -0.10 -2.56 113.55 117.02 3hou h SER 215 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3hou h SER 215 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3hou h SER 215 CO 0.00 0.00 -0.40 0.59 -0.87 0.00 0.00 176.83 176.15 3hou n ASN 216 N -2.73 1.05 0.24 4.97 3.02 -0.51 -4.08 115.26 117.22 3hou n ASN 216 Ca 0.02 0.35 0.11 0.00 -0.03 0.00 0.00 54.58 55.03 3hou n ASN 216 Cb 0.31 -0.68 0.45 0.00 -0.61 0.00 0.00 39.78 39.25 3hou n ASN 216 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3hou h LEU 217 N -0.56 0.00 -8.09 3.41 3.38 -1.47 -3.35 115.31 108.63 3hou h LEU 217 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3hou h LEU 217 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3hou h LEU 217 CO 0.00 0.00 0.89 1.21 0.09 0.00 0.00 178.44 180.63 3hou n GLU 218 N -2.87 0.14 -1.24 1.13 2.13 -0.96 -4.81 120.64 114.16 3hou n GLU 218 Ca 0.03 -0.53 -0.38 0.00 0.66 0.00 0.00 57.16 56.94 3hou n GLU 218 Cb 0.79 -2.17 0.04 0.00 0.27 0.00 0.00 31.44 30.36 3hou n GLU 218 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 3hou n THR 219 N 6.65 0.79 -2.30 6.31 -1.04 -1.23 -4.96 114.28 118.49 3hou n THR 219 Ca 0.38 -0.47 -0.15 0.00 -2.04 0.00 0.00 64.05 61.77 3hou n THR 219 Cb 0.37 -0.30 0.08 0.00 -1.82 0.00 0.00 70.33 68.67 3hou n THR 219 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3hou n LEU 220 N 1.61 0.00 0.00 -4.42 0.00 -1.26 -4.83 117.00 108.10 3hou n LEU 220 Ca 0.07 -1.23 0.00 0.00 0.00 0.00 0.00 56.01 54.86 3hou n LEU 220 Cb 0.49 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 43.47 3hou n LEU 220 CO 0.52 -0.86 0.13 0.00 0.00 0.00 0.00 177.39 177.18