#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h3d n SER 2 N 0.00 0.48 0.08 6.12 3.41 -1.26 -4.79 113.62 117.65 3h3d n SER 2 Ca 0.00 0.45 -0.13 0.00 -0.26 0.00 0.00 58.87 58.93 3h3d n SER 2 Cb 0.00 -1.49 -0.08 0.00 -0.26 0.00 0.00 64.21 62.38 3h3d n SER 2 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3h3d h ARG 3 N -1.71 -0.14 -1.07 4.33 3.08 -2.05 -1.34 114.38 115.49 3h3d h ARG 3 Ca -0.44 0.01 0.28 0.00 0.07 0.00 0.00 59.98 59.91 3h3d h ARG 3 Cb 1.28 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 31.27 3h3d h ARG 3 CO 0.42 0.04 0.70 1.25 -1.07 0.00 0.00 179.97 181.31 3h3d h LEU 4 N -0.29 0.36 0.20 3.04 5.85 -1.98 0.41 115.31 122.90 3h3d h LEU 4 Ca -0.01 0.07 -0.34 0.00 0.84 0.00 0.00 57.88 58.43 3h3d h LEU 4 Cb 0.24 0.01 0.02 0.00 0.37 0.00 0.00 40.66 41.30 3h3d h LEU 4 CO 0.02 0.06 -1.65 0.25 -0.34 0.00 0.00 178.44 176.78 3h3d h LEU 5 N 0.31 0.66 -0.35 2.25 5.85 -1.88 -1.18 115.31 120.98 3h3d h LEU 5 Ca 0.59 -0.88 0.06 0.00 0.84 0.00 0.00 57.88 58.49 3h3d h LEU 5 Cb 1.66 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.43 3h3d h LEU 5 CO -0.25 1.73 0.05 -0.08 -0.34 0.00 0.00 178.44 179.55 3h3d h GLU 6 N 0.12 0.16 -0.25 1.25 4.81 -0.64 0.58 114.58 120.61 3h3d h GLU 6 Ca -0.31 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 58.76 3h3d h GLU 6 Cb 2.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.45 3h3d h GLU 6 CO 0.21 0.10 -0.46 -0.44 -0.73 0.00 0.00 179.01 177.69 3h3d h ASP 7 N 0.16 0.69 -0.56 1.04 3.32 -0.27 0.30 116.42 121.11 3h3d h ASP 7 Ca 0.17 -0.33 0.08 0.00 0.02 0.00 0.00 57.03 56.96 3h3d h ASP 7 Cb 0.21 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 3h3d h ASP 7 CO -0.24 1.04 0.22 0.15 -1.72 0.00 0.00 179.24 178.69 3h3d h PHE 8 N 0.51 0.39 -0.05 4.55 3.57 -1.01 -1.17 116.94 123.74 3h3d h PHE 8 Ca 0.03 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.43 3h3d h PHE 8 Cb 0.99 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 3h3d h PHE 8 CO 0.05 0.13 -0.54 0.00 -2.23 0.00 0.00 178.31 175.71 3h3d h ARG 9 N 0.42 0.14 0.00 1.11 3.08 -0.02 -1.56 114.38 117.55 3h3d h ARG 9 Ca 0.27 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3h3d h ARG 9 Cb 0.30 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3h3d h ARG 9 CO -0.26 0.65 0.00 0.09 -1.07 0.00 0.00 179.97 179.38 3h3d n ASN 10 N -3.91 0.00 -1.43 7.04 3.02 0.99 -4.89 115.26 116.08 3h3d n ASN 10 Ca -0.02 -0.81 -0.12 0.00 -0.03 0.00 0.00 54.58 53.60 3h3d n ASN 10 Cb 0.56 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.73 3h3d n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h3d n GLN 11 N -0.96 -1.30 0.09 3.52 6.02 -0.59 -4.96 117.38 119.21 3h3d n GLN 11 Ca 0.16 0.56 0.02 0.00 -0.01 0.00 0.00 57.00 57.73 3h3d n GLN 11 Cb 0.07 -4.69 0.36 0.00 1.02 0.00 0.00 30.24 27.01 3h3d n GLN 11 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 3h3d h ARG 12 N -0.16 0.31 -3.00 -1.09 2.43 -1.42 -3.40 114.38 108.06 3h3d h ARG 12 Ca -0.28 -0.07 -0.62 0.00 -0.81 0.00 0.00 59.98 58.20 3h3d h ARG 12 Cb 1.21 -0.04 -0.41 0.00 -0.42 0.00 0.00 29.97 30.30 3h3d h ARG 12 CO 0.33 0.43 -0.63 0.71 -1.51 0.00 0.00 179.97 179.30 3h3d s TYR 13 N -4.77 3.23 -0.30 2.20 1.51 -1.26 -4.93 117.35 113.04 3h3d s TYR 13 Ca -0.06 -3.20 0.20 0.00 -1.01 0.00 0.00 57.07 53.00 3h3d s TYR 13 Cb 0.15 -2.47 1.07 0.00 -0.11 0.00 0.00 41.96 40.60 3h3d s TYR 13 CO 0.74 -0.59 1.62 -0.35 -1.11 0.00 0.00 175.55 175.87 3h3d n PRO 14 N 2.12 0.14 -0.16 -1.71 -0.04 -1.26 -1.95 135.00 132.14 3h3d n PRO 14 Ca 0.21 0.60 0.04 0.00 -0.04 0.00 0.00 63.50 64.30 3h3d n PRO 14 Cb 0.37 -1.91 0.05 0.00 -0.04 0.00 0.00 33.50 31.97 3h3d n PRO 14 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3h3d n ASN 15 N -2.20 1.34 -4.41 3.54 3.02 -1.26 -5.08 115.26 110.21 3h3d n ASN 15 Ca -0.01 -2.28 -0.44 0.00 -0.03 0.00 0.00 54.58 51.82 3h3d n ASN 15 Cb 0.06 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.00 3h3d n ASN 15 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3h3d n LEU 16 N -0.67 -1.04 -4.27 3.41 7.94 -0.82 -5.00 117.00 116.55 3h3d n LEU 16 Ca 0.06 0.97 -0.17 0.00 -1.11 0.00 0.00 56.01 55.76 3h3d n LEU 16 Cb 0.55 -1.02 -0.10 0.00 0.53 0.00 0.00 43.42 43.38 3h3d n LEU 16 CO 0.00 -3.16 -0.44 -1.10 -1.11 0.00 0.00 177.39 171.59 3h3d s GLN 17 N -1.24 1.12 0.39 1.96 -1.52 -1.26 -5.05 119.66 114.06 3h3d s GLN 17 Ca 0.62 -1.41 0.09 0.00 -1.95 0.00 0.00 55.36 52.71 3h3d s GLN 17 Cb -0.72 -0.88 0.86 0.00 -0.22 0.00 0.00 33.01 32.05 3h3d s GLN 17 CO 0.59 0.15 1.98 1.25 -0.25 0.00 0.00 175.29 179.01 3h3d h LEU 18 N 3.01 0.53 -2.70 2.90 5.85 -1.94 -0.01 115.31 122.95 3h3d h LEU 18 Ca -0.38 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 3h3d h LEU 18 Cb 1.20 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 3h3d h LEU 18 CO 0.58 0.34 -0.01 0.08 -0.34 0.00 0.00 178.44 179.09 3h3d h ARG 19 N 0.61 0.00 0.00 1.25 0.11 -1.97 -2.49 114.38 111.89 3h3d h ARG 19 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 3h3d h ARG 19 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 3h3d h ARG 19 CO -0.09 0.01 0.00 -0.25 0.10 0.00 0.00 179.97 179.74 3h3d n ASP 20 N -3.22 0.60 -0.79 0.08 8.00 -0.02 -3.42 116.55 117.79 3h3d n ASP 20 Ca -0.03 0.59 0.11 0.00 0.71 0.00 0.00 54.79 56.17 3h3d n ASP 20 Cb 0.11 -0.74 0.31 0.00 -0.02 0.00 0.00 41.12 40.78 3h3d n ASP 20 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3h3d n LEU 21 N -2.09 2.36 -4.61 0.64 4.77 -0.94 -4.93 117.00 112.21 3h3d n LEU 21 Ca 0.05 -0.98 -0.45 0.00 -0.03 0.00 0.00 56.01 54.59 3h3d n LEU 21 Cb 0.34 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 3h3d n LEU 21 CO 0.25 0.49 0.65 0.00 -1.33 0.00 0.00 177.39 177.46 3h3d n ALA 22 N 0.79 -0.04 -0.69 -1.18 0.00 -1.22 0.06 120.51 118.23 3h3d n ALA 22 Ca 0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3h3d n ALA 22 Cb 0.44 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3h3d n ALA 22 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3h3d n ASN 23 N 1.33 -0.18 0.00 0.00 3.02 -1.26 -4.76 115.26 113.40 3h3d n ASN 23 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 3h3d n ASN 23 Cb 0.32 -1.62 0.00 0.00 -0.61 0.00 0.00 39.78 37.86 3h3d n ASN 23 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3h3d n HIS 24 N -2.01 0.00 -0.06 3.10 8.25 0.11 -4.84 115.22 119.76 3h3d n HIS 24 Ca 0.00 -0.44 -0.11 0.00 -0.26 0.00 0.00 57.72 56.91 3h3d n HIS 24 Cb 0.01 -0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.03 3h3d n HIS 24 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3h3d h ILE 25 N 0.31 1.22 -0.90 1.59 1.08 -1.82 -1.60 117.51 117.38 3h3d h ILE 25 Ca 0.00 -0.70 0.04 0.00 -0.39 0.00 0.00 64.86 63.80 3h3d h ILE 25 Cb 0.54 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.56 3h3d h ILE 25 CO 0.00 0.22 0.59 0.58 -0.69 0.00 0.00 178.15 178.85 3h3d h VAL 26 N 0.11 1.15 0.02 1.67 2.07 -1.88 -0.15 116.25 119.25 3h3d h VAL 26 Ca 0.06 -0.39 -0.23 0.00 0.82 0.00 0.00 66.70 66.96 3h3d h VAL 26 Cb 0.30 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 3h3d h VAL 26 CO 0.00 0.21 -1.14 -0.08 0.02 0.00 0.00 177.57 176.58 3h3d h GLU 27 N 1.13 0.05 0.01 1.57 4.81 -1.85 -3.09 114.58 117.22 3h3d h GLU 27 Ca 0.36 -0.09 -0.22 0.00 -0.13 0.00 0.00 59.36 59.29 3h3d h GLU 27 Cb 0.02 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 3h3d h GLU 27 CO -0.11 0.98 -0.93 0.74 -0.73 0.00 0.00 179.01 178.96 3h3d h PHE 28 N 0.01 0.44 0.00 0.92 -1.00 -1.00 -3.10 116.94 113.21 3h3d h PHE 28 Ca -0.07 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.45 3h3d h PHE 28 Cb 1.84 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 41.35 3h3d h PHE 28 CO 0.01 1.07 -0.05 0.77 -1.61 0.00 0.00 178.31 178.51 3h3d h SER 29 N 0.16 0.00 -0.43 2.17 0.02 -0.95 -0.48 113.55 114.04 3h3d h SER 29 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3h3d h SER 29 Cb 1.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.11 3h3d h SER 29 CO 0.15 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.89 3h3d n GLN 30 N -3.99 2.25 -4.37 3.45 6.02 -1.17 -1.76 117.38 117.80 3h3d n GLN 30 Ca -0.03 -1.91 -0.33 0.00 -0.01 0.00 0.00 57.00 54.72 3h3d n GLN 30 Cb 0.13 -1.45 -0.09 0.00 1.02 0.00 0.00 30.24 29.85 3h3d n GLN 30 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3h3d s ASP 31 N -1.26 5.01 0.11 1.08 -1.08 -0.94 -4.80 116.67 114.79 3h3d s ASP 31 Ca 0.37 -0.00 -0.27 0.00 -0.52 0.00 0.00 52.55 52.12 3h3d s ASP 31 Cb 0.20 -1.30 -0.09 0.00 -1.46 0.00 0.00 42.92 40.27 3h3d s ASP 31 CO 0.28 0.31 1.64 -0.61 0.52 0.00 0.00 175.17 177.30 3h3d h GLN 32 N 4.62 -0.45 -0.02 4.34 4.15 -1.89 -1.58 115.11 124.27 3h3d h GLN 32 Ca -0.49 0.03 -0.25 0.00 0.77 0.00 0.00 58.65 58.71 3h3d h GLN 32 Cb 1.18 0.10 0.01 0.00 0.21 0.00 0.00 27.48 28.98 3h3d h GLN 32 CO 0.56 -0.30 -0.97 0.45 -1.93 0.00 0.00 178.83 176.63 3h3d h HIS 33 N -0.47 0.92 -0.44 3.99 3.86 -1.96 -3.24 115.15 117.81 3h3d h HIS 33 Ca 0.03 -0.48 0.05 0.00 -1.16 0.00 0.00 60.37 58.80 3h3d h HIS 33 Cb 0.49 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.80 3h3d h HIS 33 CO -0.23 1.31 0.18 0.78 0.86 0.00 0.00 177.93 180.84 3h3d h GLY 34 N 0.68 0.59 -0.12 2.45 0.00 -1.67 -0.97 103.07 104.03 3h3d h GLY 34 Ca -0.10 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.15 3h3d h GLY 34 CO 0.19 0.05 -0.51 1.76 0.00 0.00 0.00 176.54 178.03 3h3d h SER 35 N 0.37 -1.62 -0.62 0.19 0.02 -0.05 -1.42 113.55 110.41 3h3d h SER 35 Ca 0.20 0.20 0.05 0.00 -0.84 0.00 0.00 61.79 61.41 3h3d h SER 35 Cb 0.17 0.64 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 3h3d h SER 35 CO -0.18 -0.46 0.34 0.03 -1.14 0.00 0.00 176.83 175.41 3h3d h ARG 36 N -0.54 0.62 -0.11 3.45 2.47 -1.54 -0.23 114.38 118.50 3h3d h ARG 36 Ca 0.05 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.77 3h3d h ARG 36 Cb 0.66 -0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 28.78 3h3d h ARG 36 CO -0.44 0.41 -0.49 0.35 0.56 0.00 0.00 179.97 180.36 3h3d h PHE 37 N 0.64 -1.42 -0.39 3.04 3.57 -0.95 0.16 116.94 121.59 3h3d h PHE 37 Ca 0.28 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 3h3d h PHE 37 Cb 0.17 0.63 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 3h3d h PHE 37 CO -0.08 -0.52 0.07 0.82 -2.23 0.00 0.00 178.31 176.36 3h3d h ILE 38 N -0.56 1.19 -0.02 1.41 2.04 -1.04 -1.32 117.51 119.21 3h3d h ILE 38 Ca 0.05 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3h3d h ILE 38 Cb 0.67 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3h3d h ILE 38 CO -0.41 0.25 0.01 1.56 0.00 0.00 0.00 178.15 179.56 3h3d h GLN 39 N 0.57 0.03 -0.58 2.37 4.20 -0.30 -1.58 115.11 119.82 3h3d h GLN 39 Ca 0.13 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3h3d h GLN 39 Cb 0.26 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 3h3d h GLN 39 CO 0.00 0.20 0.33 1.96 -0.67 0.00 0.00 178.83 180.66 3h3d h GLN 40 N -0.14 0.80 0.00 1.46 4.20 -0.43 -3.21 115.11 117.78 3h3d h GLN 40 Ca 0.01 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 3h3d h GLN 40 Cb 0.18 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3h3d h GLN 40 CO -0.00 0.59 -0.25 0.87 -0.67 0.00 0.00 178.83 179.37 3h3d h LYS 41 N 0.78 0.00 -0.92 1.46 1.79 -1.23 -3.34 116.57 115.11 3h3d h LYS 41 Ca 0.21 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.67 3h3d h LYS 41 Cb 0.01 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 3h3d h LYS 41 CO -0.04 0.25 0.55 -0.07 -1.08 0.00 0.00 179.45 179.07 3h3d h LEU 42 N 0.00 1.10 -0.23 2.94 3.38 -1.29 -2.12 115.31 119.10 3h3d h LEU 42 Ca -0.00 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.96 3h3d h LEU 42 Cb 0.47 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 3h3d h LEU 42 CO 0.03 0.85 -0.16 -0.33 0.09 0.00 0.00 178.44 178.91 3h3d h GLU 43 N 1.27 -0.15 -0.49 1.13 5.08 -1.75 -2.86 114.58 116.81 3h3d h GLU 43 Ca 0.33 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.60 3h3d h GLU 43 Cb -0.06 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 3h3d h GLU 43 CO -0.06 -0.10 0.09 2.89 -1.00 0.00 0.00 179.01 180.83 3h3d n ARG 44 N -5.32 3.32 -1.41 2.33 0.00 -1.20 -5.00 116.66 109.39 3h3d n ARG 44 Ca -0.01 -3.03 -0.31 0.00 -0.00 0.00 0.00 57.85 54.50 3h3d n ARG 44 Cb 0.24 -2.03 0.08 0.00 -0.00 0.00 0.00 32.46 30.74 3h3d n ARG 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h3d s ALA 45 N -2.95 2.41 0.78 2.89 0.00 -0.80 -5.06 121.76 119.03 3h3d s ALA 45 Ca 0.49 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 52.49 3h3d s ALA 45 Cb 0.40 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 20.36 3h3d s ALA 45 CO 0.10 -1.56 1.08 0.99 0.00 0.00 0.00 175.76 176.38 3h3d s THR 46 N -2.98 3.38 0.35 0.00 2.01 -1.26 -4.87 115.64 112.27 3h3d s THR 46 Ca 0.60 0.45 0.06 0.00 0.31 0.00 0.00 61.69 63.10 3h3d s THR 46 Cb -0.16 -3.04 0.30 0.00 0.01 0.00 0.00 72.50 69.61 3h3d s THR 46 CO 0.56 -0.58 1.93 0.00 -0.69 0.00 0.00 174.62 175.83 3h3d h ALA 47 N -1.08 1.71 -0.30 7.40 0.00 -1.99 -1.92 119.26 123.08 3h3d h ALA 47 Ca -0.45 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 3h3d h ALA 47 Cb 1.24 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3h3d h ALA 47 CO 0.54 0.14 -0.33 0.00 0.00 0.00 0.00 179.25 179.60 3h3d h ALA 48 N 1.59 0.44 -0.80 0.00 0.00 -1.99 -0.59 119.26 117.92 3h3d h ALA 48 Ca 0.36 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3h3d h ALA 48 Cb 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3h3d h ALA 48 CO -0.13 0.50 0.44 0.93 0.00 0.00 0.00 179.25 180.98 3h3d h GLU 49 N 0.51 1.11 -0.07 0.00 5.08 -1.88 -1.63 114.58 117.70 3h3d h GLU 49 Ca 0.04 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3h3d h GLU 49 Cb 0.92 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 3h3d h GLU 49 CO 0.08 0.81 -0.00 0.87 -1.00 0.00 0.00 179.01 179.77 3h3d h LYS 50 N 1.12 0.12 -0.87 2.33 1.57 -1.29 0.39 116.57 119.93 3h3d h LYS 50 Ca 0.28 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 3h3d h LYS 50 Cb 0.03 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 3h3d h LYS 50 CO -0.05 0.40 0.52 0.37 -0.57 0.00 0.00 179.45 180.12 3h3d h GLN 51 N -0.17 1.19 0.15 3.15 5.75 -1.10 -1.50 115.11 122.58 3h3d h GLN 51 Ca 0.02 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 3h3d h GLN 51 Cb 0.34 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.65 3h3d h GLN 51 CO 0.00 0.84 -0.07 1.98 -2.65 0.00 0.00 178.83 178.93 3h3d h MET 52 N 1.21 -0.19 -0.40 1.69 4.05 -0.87 -1.22 114.93 119.20 3h3d h MET 52 Ca 0.31 0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.83 3h3d h MET 52 Cb -0.04 0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 30.72 3h3d h MET 52 CO -0.06 0.10 -0.25 0.28 0.23 0.00 0.00 176.91 177.22 3h3d h VAL 53 N -0.50 0.34 0.14 -5.77 2.07 -0.95 -1.96 116.25 109.61 3h3d h VAL 53 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3h3d h VAL 53 Cb 0.39 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 3h3d h VAL 53 CO 0.03 0.00 -0.30 0.15 0.02 0.00 0.00 177.57 177.48 3h3d h PHE 54 N -0.18 -0.80 -0.89 1.57 3.57 -1.30 0.36 116.94 119.28 3h3d h PHE 54 Ca 0.19 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.78 3h3d h PHE 54 Cb 0.48 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.49 3h3d h PHE 54 CO -0.48 -0.40 0.58 1.03 -2.23 0.00 0.00 178.31 176.81 3h3d h SER 55 N -0.53 0.87 -0.40 0.41 0.87 -1.08 0.43 113.55 114.12 3h3d h SER 55 Ca 0.03 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.47 3h3d h SER 55 Cb 0.55 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 3h3d h SER 55 CO -0.16 0.55 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.12 3h3d h GLU 56 N 0.98 0.86 -0.14 2.24 5.08 -0.99 -2.92 114.58 119.69 3h3d h GLU 56 Ca 0.39 -0.39 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 3h3d h GLU 56 Cb 0.25 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3h3d h GLU 56 CO -0.15 1.03 -0.72 0.82 -1.00 0.00 0.00 179.01 178.99 3h3d h ILE 57 N 0.67 1.32 -0.94 3.13 2.04 0.38 -2.92 117.51 121.19 3h3d h ILE 57 Ca 0.08 -2.01 0.11 0.00 1.00 0.00 0.00 64.86 64.05 3h3d h ILE 57 Cb 0.80 1.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.79 3h3d h ILE 57 CO 0.07 0.62 0.58 0.25 0.00 0.00 0.00 178.15 179.66 3h3d h LEU 58 N 0.43 0.84 -2.04 1.44 5.85 -0.20 -1.38 115.31 120.25 3h3d h LEU 58 Ca -0.03 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.78 3h3d h LEU 58 Cb 1.32 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 3h3d h LEU 58 CO 0.14 0.46 0.14 0.00 -0.34 0.00 0.00 178.44 178.84 3h3d h ALA 59 N 1.50 2.13 -0.67 1.25 0.00 -1.31 -3.20 119.26 118.95 3h3d h ALA 59 Ca 0.46 -0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.91 3h3d h ALA 59 Cb 0.42 0.01 -0.42 0.00 0.00 0.00 0.00 17.79 17.81 3h3d h ALA 59 CO -0.25 -0.23 -0.91 0.00 0.00 0.00 0.00 179.25 177.85 3h3d n ALA 60 N -2.55 4.25 0.11 0.00 0.00 -0.78 -4.96 120.51 116.58 3h3d n ALA 60 Ca 0.01 -3.47 -0.13 0.00 0.00 0.00 0.00 53.44 49.86 3h3d n ALA 60 Cb 0.27 -0.51 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 3h3d n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h3d h ALA 61 N 2.33 -0.38 -0.51 0.00 0.00 -1.28 -2.49 119.26 116.93 3h3d h ALA 61 Ca 0.21 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3h3d h ALA 61 Cb 1.44 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 3h3d h ALA 61 CO 0.58 -0.75 0.28 -0.92 0.00 0.00 0.00 179.25 178.44 3h3d h TYR 62 N -0.41 0.53 -0.05 0.00 3.20 -1.90 0.20 116.97 118.53 3h3d h TYR 62 Ca 0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 3h3d h TYR 62 Cb 0.43 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3h3d h TYR 62 CO -0.20 0.28 -0.23 1.03 -1.64 0.00 0.00 178.16 177.40 3h3d h SER 63 N 0.56 0.08 0.37 -2.11 0.87 -1.94 -2.07 113.55 109.31 3h3d h SER 63 Ca 0.22 -0.02 -0.31 0.00 -1.23 0.00 0.00 61.79 60.45 3h3d h SER 63 Cb 0.08 -0.02 0.03 0.00 -0.44 0.00 0.00 62.40 62.04 3h3d h SER 63 CO -0.12 0.32 -1.35 -0.07 -0.53 0.00 0.00 176.83 175.08 3h3d h LEU 64 N 0.08 0.71 -2.43 2.23 3.38 -0.96 -3.19 115.31 115.12 3h3d h LEU 64 Ca 0.01 -0.73 -0.00 0.00 0.09 0.00 0.00 57.88 57.25 3h3d h LEU 64 Cb 0.45 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3h3d h LEU 64 CO 0.03 1.56 -0.02 0.24 0.09 0.00 0.00 178.44 180.34 3h3d h MET 65 N 0.15 0.00 -0.35 1.13 2.86 -0.46 0.16 114.93 118.41 3h3d h MET 65 Ca -0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 3h3d h MET 65 Cb 2.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.71 3h3d h MET 65 CO 0.24 0.02 0.00 0.25 1.06 0.00 0.00 176.91 178.48 3h3d n THR 66 N -3.24 1.54 -4.05 2.22 -2.24 -0.79 -2.40 114.28 105.32 3h3d n THR 66 Ca -0.02 -1.33 -0.33 0.00 -2.27 0.00 0.00 64.05 60.09 3h3d n THR 66 Cb 0.15 0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.51 3h3d n THR 66 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3h3d s ASP 67 N -1.32 5.87 0.34 3.42 -1.08 -0.70 -4.76 116.67 118.45 3h3d s ASP 67 Ca 0.33 0.22 0.07 0.00 -0.52 0.00 0.00 52.55 52.65 3h3d s ASP 67 Cb 0.22 -1.74 0.77 0.00 -1.46 0.00 0.00 42.92 40.71 3h3d s ASP 67 CO 0.14 0.29 1.87 1.62 0.52 0.00 0.00 175.17 179.61 3h3d h VAL 68 N 3.23 0.86 0.00 1.11 3.04 -1.92 -2.52 116.25 120.05 3h3d h VAL 68 Ca -0.50 -0.26 -0.26 0.00 -1.01 0.00 0.00 66.70 64.68 3h3d h VAL 68 Cb 1.19 0.05 -0.05 0.00 -2.01 0.00 0.00 31.29 30.47 3h3d h VAL 68 CO 0.63 0.14 -1.97 0.49 -1.01 0.00 0.00 177.57 175.85 3h3d n PHE 69 N -4.56 0.00 -0.31 3.17 0.99 -1.26 -4.53 117.46 110.96 3h3d n PHE 69 Ca 0.17 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.73 3h3d n PHE 69 Cb 0.43 -0.65 0.33 0.00 -1.00 0.00 0.00 39.48 38.60 3h3d n PHE 69 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 3h3d h GLY 70 N 1.11 1.41 0.27 1.37 0.00 -1.34 -2.58 103.07 103.31 3h3d h GLY 70 Ca -0.38 -0.34 0.25 0.00 0.00 0.00 0.00 47.33 46.85 3h3d h GLY 70 CO -0.08 0.09 0.62 3.45 0.00 0.00 0.00 176.54 180.62 3h3d h ASN 71 N 0.79 0.01 1.02 0.19 -1.07 -0.53 -1.36 115.58 114.61 3h3d h ASN 71 Ca 0.48 0.00 -0.16 0.00 0.07 0.00 0.00 56.30 56.69 3h3d h ASN 71 Cb 0.69 -0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.92 3h3d h ASN 71 CO -0.25 0.00 -0.77 1.88 0.07 0.00 0.00 177.43 178.36 3h3d h TYR 72 N 0.01 0.00 -0.18 4.14 -1.99 -1.74 -0.60 116.97 116.60 3h3d h TYR 72 Ca 0.41 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 61.04 3h3d h TYR 72 Cb 1.64 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.37 3h3d h TYR 72 CO -0.00 0.77 -0.26 0.28 -0.00 0.00 0.00 178.16 178.95 3h3d h VAL 73 N 0.00 1.34 -0.21 -2.88 2.07 -1.37 -0.49 116.25 114.71 3h3d h VAL 73 Ca -0.01 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.08 3h3d h VAL 73 Cb 1.49 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 33.08 3h3d h VAL 73 CO 0.10 0.45 -0.02 0.40 0.02 0.00 0.00 177.57 178.51 3h3d h ILE 74 N 0.16 0.82 0.04 4.57 1.08 -1.36 -0.74 117.51 122.08 3h3d h ILE 74 Ca 0.02 -0.01 -0.00 0.00 -0.39 0.00 0.00 64.86 64.48 3h3d h ILE 74 Cb 0.83 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 3h3d h ILE 74 CO 0.06 0.01 -0.02 1.56 -0.69 0.00 0.00 178.15 179.07 3h3d h GLN 75 N 0.03 -0.05 -1.05 2.37 4.20 -1.04 -1.02 115.11 118.54 3h3d h GLN 75 Ca 0.10 0.00 0.28 0.00 0.06 0.00 0.00 58.65 59.09 3h3d h GLN 75 Cb 0.14 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 27.83 3h3d h GLN 75 CO -0.19 0.06 0.67 -0.22 -0.67 0.00 0.00 178.83 178.49 3h3d h LYS 76 N -0.15 0.37 -0.03 1.46 1.63 -0.86 -0.77 116.57 118.23 3h3d h LYS 76 Ca -0.01 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 59.62 3h3d h LYS 76 Cb 0.14 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 3h3d h LYS 76 CO 0.01 0.25 -0.69 0.35 -3.45 0.00 0.00 179.45 175.92 3h3d h PHE 77 N 0.38 0.18 0.00 1.91 3.57 0.00 -1.73 116.94 121.26 3h3d h PHE 77 Ca 0.61 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 62.01 3h3d h PHE 77 Cb 1.56 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.27 3h3d h PHE 77 CO -0.00 0.78 -0.13 0.74 -2.23 0.00 0.00 178.31 177.47 3h3d h PHE 78 N 0.09 0.00 0.00 0.41 -1.00 0.06 0.85 116.94 117.36 3h3d h PHE 78 Ca -0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 3h3d h PHE 78 Cb 1.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.78 3h3d h PHE 78 CO 0.01 0.13 -0.00 0.93 -1.61 0.00 0.00 178.31 177.77 3h3d h GLU 79 N 0.00 -0.00 0.00 1.51 5.08 -0.86 -3.41 114.58 116.90 3h3d h GLU 79 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h3d h GLU 79 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3h3d h GLU 79 CO 0.02 0.87 -1.06 1.19 -1.00 0.00 0.00 179.01 179.02 3h3d n PHE 80 N -4.67 0.00 -0.39 4.33 3.01 -0.87 -4.98 117.46 113.89 3h3d n PHE 80 Ca -0.09 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.07 3h3d n PHE 80 Cb 0.42 -0.11 0.28 0.00 -0.01 0.00 0.00 39.48 40.07 3h3d n PHE 80 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3h3d s GLY 81 N -2.96 1.46 0.53 1.37 0.00 0.29 -5.00 107.32 103.01 3h3d s GLY 81 Ca 0.03 -0.50 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 3h3d s GLY 81 CO 0.70 0.40 0.92 -1.08 0.00 0.00 0.00 173.10 174.03 3h3d s THR 82 N -2.30 4.74 0.30 0.90 -1.32 -1.26 -4.87 115.64 111.83 3h3d s THR 82 Ca 0.69 0.72 0.02 0.00 -1.21 0.00 0.00 61.69 61.90 3h3d s THR 82 Cb -0.19 -3.82 0.35 0.00 -1.51 0.00 0.00 72.50 67.33 3h3d s THR 82 CO 0.62 -0.88 1.61 -0.65 -2.21 0.00 0.00 174.62 173.10 3h3d h PRO 83 N 0.31 0.09 -0.02 7.08 0.11 -1.97 -0.70 132.00 136.90 3h3d h PRO 83 Ca -0.46 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 3h3d h PRO 83 Cb 1.19 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3h3d h PRO 83 CO 0.62 0.06 -0.85 1.49 -0.21 0.00 0.00 178.00 179.11 3h3d h GLU 84 N 0.09 0.31 -0.01 1.05 4.81 -1.98 -2.68 114.58 116.17 3h3d h GLU 84 Ca 0.57 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 3h3d h GLU 84 Cb 1.17 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 3h3d h GLU 84 CO -0.79 0.99 0.00 1.96 -0.73 0.00 0.00 179.01 180.45 3h3d h GLN 85 N 0.19 0.01 -0.61 1.92 4.20 -1.90 0.10 115.11 119.02 3h3d h GLN 85 Ca -0.05 -0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.78 3h3d h GLN 85 Cb 1.46 -0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.13 3h3d h GLN 85 CO 0.14 0.20 0.03 0.87 -0.67 0.00 0.00 178.83 179.39 3h3d h LYS 86 N -0.18 0.14 0.00 1.46 1.57 -1.19 -0.51 116.57 117.86 3h3d h LYS 86 Ca 0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 3h3d h LYS 86 Cb 0.19 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3h3d h LYS 86 CO -0.00 0.09 -0.74 -0.91 -0.57 0.00 0.00 179.45 177.32 3h3d h ASN 87 N 0.14 0.00 -0.09 0.86 2.35 -1.42 0.30 115.58 117.72 3h3d h ASN 87 Ca 0.32 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.91 3h3d h ASN 87 Cb 0.52 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 3h3d h ASN 87 CO -0.50 0.74 -0.50 0.74 -1.65 0.00 0.00 177.43 176.26 3h3d h THR 88 N 0.00 1.30 -0.10 2.81 2.02 -0.53 -2.69 112.91 115.72 3h3d h THR 88 Ca -0.01 -1.72 -0.15 0.00 0.77 0.00 0.00 66.41 65.31 3h3d h THR 88 Cb 1.35 1.66 0.01 0.00 -1.74 0.00 0.00 68.15 69.42 3h3d h THR 88 CO 0.10 0.54 -0.51 -0.07 0.37 0.00 0.00 175.52 175.95 3h3d h LEU 89 N 0.52 0.62 -1.11 2.58 3.38 -0.85 -2.10 115.31 118.34 3h3d h LEU 89 Ca 0.02 -0.65 0.38 0.00 0.09 0.00 0.00 57.88 57.73 3h3d h LEU 89 Cb 1.06 -0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.47 3h3d h LEU 89 CO 0.10 1.16 0.63 1.23 0.09 0.00 0.00 178.44 181.66 3h3d h GLY 90 N 0.11 1.93 1.76 0.83 0.00 -0.45 -1.88 103.07 105.36 3h3d h GLY 90 Ca -0.04 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 3h3d h GLY 90 CO 0.10 -0.57 -0.37 -0.33 0.00 0.00 0.00 176.54 175.38 3h3d h MET 91 N 0.16 0.27 -0.53 4.80 2.86 -1.03 -1.23 114.93 120.23 3h3d h MET 91 Ca 0.79 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 58.29 3h3d h MET 91 Cb 2.09 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.72 3h3d h MET 91 CO -0.61 0.61 0.25 1.96 1.06 0.00 0.00 176.91 180.19 3h3d h GLN 92 N 0.23 0.77 0.05 1.72 1.08 -1.32 -2.01 115.11 115.64 3h3d h GLN 92 Ca 0.03 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 3h3d h GLN 92 Cb 0.77 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 3h3d h GLN 92 CO 0.06 0.64 -0.02 0.28 -0.95 0.00 0.00 178.83 178.84 3h3d h VAL 93 N 0.72 1.13 -0.98 -0.54 2.07 -1.05 -2.87 116.25 114.72 3h3d h VAL 93 Ca 0.18 -0.57 0.21 0.00 0.82 0.00 0.00 66.70 67.34 3h3d h VAL 93 Cb 0.13 1.51 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 3h3d h VAL 93 CO -0.02 0.14 0.62 0.50 0.02 0.00 0.00 177.57 178.83 3h3d h LYS 94 N -0.32 0.53 0.00 1.57 3.64 -1.29 -1.75 116.57 118.96 3h3d h LYS 94 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3h3d h LYS 94 Cb 0.29 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3h3d h LYS 94 CO 0.01 0.35 0.00 0.78 -2.27 0.00 0.00 179.45 178.32 3h3d h GLY 95 N 0.55 0.00 -0.07 5.01 0.00 -1.15 -3.21 103.07 104.20 3h3d h GLY 95 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 3h3d h GLY 95 CO -0.29 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.67 3h3d n HIS 96 N -2.92 0.04 -0.36 5.60 8.25 -0.71 -4.85 115.22 120.27 3h3d n HIS 96 Ca 0.04 -0.95 0.06 0.00 -0.26 0.00 0.00 57.72 56.60 3h3d n HIS 96 Cb 0.47 -0.15 0.22 0.00 1.12 0.00 0.00 29.99 31.65 3h3d n HIS 96 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3h3d h VAL 97 N 0.08 0.97 -0.57 1.59 2.07 -1.42 -2.69 116.25 116.28 3h3d h VAL 97 Ca 0.00 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 3h3d h VAL 97 Cb 0.97 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3h3d h VAL 97 CO 0.01 0.19 0.23 -0.07 0.02 0.00 0.00 177.57 177.96 3h3d h LEU 98 N 1.05 0.77-10.64 2.57 -0.00 -1.89 -0.66 115.31 106.52 3h3d h LEU 98 Ca 0.48 -0.16 -0.46 0.00 -0.00 0.00 0.00 57.88 57.73 3h3d h LEU 98 Cb 0.39 -0.20 0.10 0.00 -0.00 0.00 0.00 40.66 40.95 3h3d h LEU 98 CO -0.23 0.72 0.32 -1.58 -0.00 0.00 0.00 178.44 177.67 3h3d s GLN 99 N -5.58 1.83 0.00 1.13 2.00 -1.02 -4.03 119.66 113.99 3h3d s GLN 99 Ca -0.13 -0.18 0.00 0.00 -2.00 0.00 0.00 55.36 53.05 3h3d s GLN 99 Cb 0.12 -2.04 0.00 0.00 0.80 0.00 0.00 33.01 31.89 3h3d s GLN 99 CO 0.79 -1.58 0.00 1.28 -0.50 0.00 0.00 175.29 175.28 3h3d n LEU 100 N -3.21 0.00 -0.19 3.68 4.77 -1.26 -4.35 117.00 116.45 3h3d n LEU 100 Ca 0.10 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.22 3h3d n LEU 100 Cb 0.61 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 42.17 3h3d n LEU 100 CO 0.52 0.00 1.21 0.00 -1.33 0.00 0.00 177.39 177.80 3h3d h ALA 101 N 0.00 2.06 -0.37 -1.18 0.00 -1.26 0.98 119.26 119.48 3h3d h ALA 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h3d h ALA 101 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3h3d h ALA 101 CO 0.00 -0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.26 3h3d n LEU 102 N -4.50 3.10 -4.15 0.00 4.77 -1.26 -2.33 117.00 112.64 3h3d n LEU 102 Ca 0.15 -1.57 -0.19 0.00 -0.03 0.00 0.00 56.01 54.37 3h3d n LEU 102 Cb 0.53 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 41.02 3h3d n LEU 102 CO 0.32 0.51 -0.46 -1.58 -1.33 0.00 0.00 177.39 174.85 3h3d s GLN 103 N -1.76 0.88 0.22 3.23 -0.44 0.28 -4.80 119.66 117.26 3h3d s GLN 103 Ca 0.30 -0.83 -0.08 0.00 -2.50 0.00 0.00 55.36 52.25 3h3d s GLN 103 Cb 0.20 -0.88 0.29 0.00 -1.64 0.00 0.00 33.01 30.98 3h3d s GLN 103 CO 0.14 0.21 1.79 1.98 0.50 0.00 0.00 175.29 179.91 3h3d h MET 104 N 4.68 0.63 0.12 1.67 1.85 -1.91 -0.93 114.93 121.04 3h3d h MET 104 Ca -0.39 -0.04 -0.33 0.00 -0.61 0.00 0.00 59.70 58.33 3h3d h MET 104 Cb 1.18 -0.14 -0.01 0.00 0.43 0.00 0.00 31.60 33.06 3h3d h MET 104 CO 0.42 0.42 -1.77 1.88 -0.40 0.00 0.00 176.91 177.46 3h3d h TYR 105 N 0.65 0.45 -0.92 1.39 0.99 -1.86 -3.20 116.97 114.48 3h3d h TYR 105 Ca 0.33 -0.33 0.14 0.00 2.00 0.00 0.00 58.73 60.87 3h3d h TYR 105 Cb 0.28 -0.02 -0.09 0.00 1.00 0.00 0.00 36.73 37.90 3h3d h TYR 105 CO -0.09 1.53 0.53 0.78 -0.00 0.00 0.00 178.16 180.91 3h3d h GLY 106 N 1.53 1.52 -0.46 3.88 0.00 -1.49 -1.36 103.07 106.70 3h3d h GLY 106 Ca -0.33 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 46.73 3h3d h GLY 106 CO 0.13 0.03 -0.52 0.00 0.00 0.00 0.00 176.54 176.18 3h3d h ARG 108 N -0.32 0.48 -0.56 0.00 3.08 -1.43 -2.62 114.38 113.01 3h3d h ARG 108 Ca 0.11 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.14 3h3d h ARG 108 Cb 0.58 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 3h3d h ARG 108 CO -0.64 0.45 0.28 0.28 -1.07 0.00 0.00 179.97 179.26 3h3d h VAL 109 N 0.39 0.93 -0.61 2.04 2.07 -1.20 -1.74 116.25 118.13 3h3d h VAL 109 Ca 0.11 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 3h3d h VAL 109 Cb 0.13 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 3h3d h VAL 109 CO -0.01 0.10 0.24 0.40 0.02 0.00 0.00 177.57 178.31 3h3d h ILE 110 N 0.53 1.23 -0.19 4.57 2.04 -1.27 0.16 117.51 124.58 3h3d h ILE 110 Ca 0.25 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 3h3d h ILE 110 Cb 0.18 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3h3d h ILE 110 CO -0.19 0.29 -0.11 0.06 0.00 0.00 0.00 178.15 178.21 3h3d h GLN 111 N 0.85 0.41 -0.87 2.37 3.07 -1.34 -0.97 115.11 118.64 3h3d h GLN 111 Ca 0.20 -0.18 0.10 0.00 0.09 0.00 0.00 58.65 58.85 3h3d h GLN 111 Cb 0.21 -0.01 -0.07 0.00 0.08 0.00 0.00 27.48 27.69 3h3d h GLN 111 CO -0.02 0.71 0.51 -0.22 0.09 0.00 0.00 178.83 179.91 3h3d h LYS 112 N 0.09 0.84 -0.50 0.06 1.63 -1.16 -3.09 116.57 114.44 3h3d h LYS 112 Ca 0.04 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 3h3d h LYS 112 Cb 0.60 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 3h3d h LYS 112 CO 0.03 0.55 0.06 0.00 -3.45 0.00 0.00 179.45 176.64 3h3d h ALA 113 N 1.47 0.67 -0.00 5.00 0.00 -0.27 -2.60 119.26 123.52 3h3d h ALA 113 Ca 0.42 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3h3d h ALA 113 Cb 0.36 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3h3d h ALA 113 CO -0.24 0.42 0.00 -0.07 0.00 0.00 0.00 179.25 179.37 3h3d h LEU 114 N 0.72 0.00 -2.84 0.00 3.38 -1.11 -1.59 115.31 113.87 3h3d h LEU 114 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3h3d h LEU 114 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3h3d h LEU 114 CO 0.01 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.70 3h3d n GLU 115 N -4.01 2.92 0.00 1.13 0.28 -0.99 -4.29 120.64 115.68 3h3d n GLU 115 Ca -0.03 -2.63 0.00 0.00 -0.16 0.00 0.00 57.16 54.34 3h3d n GLU 115 Cb 0.09 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 31.37 3h3d n GLU 115 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 3h3d n SER 116 N 1.39 1.86 -4.85 -1.84 7.64 -0.67 -5.07 113.62 112.08 3h3d n SER 116 Ca 0.23 -0.09 -0.23 0.00 1.01 0.00 0.00 58.87 59.79 3h3d n SER 116 Cb 0.65 0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 64.37 3h3d n SER 116 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3h3d s ILE 117 N -0.93 2.30 1.13 0.44 -4.36 -0.76 -4.94 121.20 114.09 3h3d s ILE 117 Ca 0.00 -1.47 -0.17 0.00 -0.26 0.00 0.00 60.65 58.76 3h3d s ILE 117 Cb 0.00 -2.77 0.25 0.00 1.25 0.00 0.00 42.46 41.19 3h3d s ILE 117 CO 0.00 0.00 1.10 -0.94 0.24 0.00 0.00 174.94 175.34 3h3d s SER 118 N -4.12 1.49 0.16 4.36 1.04 -1.26 -4.78 113.70 110.59 3h3d s SER 118 Ca 0.43 0.86 -0.08 0.00 0.48 0.00 0.00 55.95 57.64 3h3d s SER 118 Cb -0.01 -1.28 0.02 0.00 0.10 0.00 0.00 66.02 64.85 3h3d s SER 118 CO 0.25 -3.80 1.48 -0.65 0.98 0.00 0.00 173.24 171.51 3h3d h PRO 119 N -2.35 0.78 -0.98 4.02 0.11 -1.99 -2.75 132.00 128.84 3h3d h PRO 119 Ca -0.49 -0.45 0.16 0.00 0.11 0.00 0.00 66.00 65.33 3h3d h PRO 119 Cb 1.31 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.37 3h3d h PRO 119 CO 0.44 1.08 0.61 0.93 -0.21 0.00 0.00 178.00 180.85 3h3d h GLU 120 N 0.62 0.79 0.00 1.05 3.07 -2.00 -2.38 114.58 115.73 3h3d h GLU 120 Ca 0.03 -0.05 -0.20 0.00 -0.50 0.00 0.00 59.36 58.65 3h3d h GLU 120 Cb 1.04 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.74 3h3d h GLU 120 CO 0.10 0.52 -1.15 0.37 -1.40 0.00 0.00 179.01 177.45 3h3d h GLN 121 N 0.81 0.00 -0.33 2.33 4.15 -1.93 -1.48 115.11 118.67 3h3d h GLN 121 Ca 0.52 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.93 3h3d h GLN 121 Cb 0.74 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 3h3d h GLN 121 CO -0.29 0.62 0.18 1.96 -1.93 0.00 0.00 178.83 179.37 3h3d h GLN 122 N 0.00 0.46 -0.36 1.69 4.20 -1.17 -2.11 115.11 117.83 3h3d h GLN 122 Ca -0.11 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 3h3d h GLN 122 Cb 1.71 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.38 3h3d h GLN 122 CO 0.09 0.39 -0.19 1.96 -0.67 0.00 0.00 178.83 180.41 3h3d h GLN 123 N 0.41 0.69 -0.68 1.46 4.20 -1.36 -2.19 115.11 117.64 3h3d h GLN 123 Ca 0.12 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 3h3d h GLN 123 Cb 0.06 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 3h3d h GLN 123 CO -0.02 0.83 0.25 0.93 -0.67 0.00 0.00 178.83 180.15 3h3d h GLU 124 N 0.61 1.01 -0.06 1.46 5.08 -1.11 0.12 114.58 121.68 3h3d h GLU 124 Ca 0.09 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3h3d h GLU 124 Cb 0.66 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3h3d h GLU 124 CO 0.05 0.83 -0.01 0.82 -1.00 0.00 0.00 179.01 179.70 3h3d h ILE 125 N 0.98 1.27 -0.37 3.13 2.04 -1.16 -3.22 117.51 120.18 3h3d h ILE 125 Ca 0.23 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 3h3d h ILE 125 Cb 0.22 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 3h3d h ILE 125 CO -0.02 0.23 0.12 0.58 0.00 0.00 0.00 178.15 179.07 3h3d h VAL 126 N -0.20 1.16 0.00 1.67 2.07 -1.23 -0.78 116.25 118.94 3h3d h VAL 126 Ca 0.02 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.00 3h3d h VAL 126 Cb 0.37 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3h3d h VAL 126 CO 0.00 0.20 -0.06 1.41 0.02 0.00 0.00 177.57 179.14 3h3d n HIS 127 N -4.36 0.18 0.51 1.57 8.25 0.01 -2.43 115.22 118.95 3h3d n HIS 127 Ca 0.02 0.05 0.06 0.00 -0.26 0.00 0.00 57.72 57.60 3h3d n HIS 127 Cb 0.16 -0.56 0.29 0.00 1.12 0.00 0.00 29.99 31.01 3h3d n HIS 127 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3h3d n GLU 128 N -1.65 0.08 0.03 -0.41 -0.58 -0.30 -2.97 120.64 114.83 3h3d n GLU 128 Ca 0.07 0.23 0.05 0.00 -0.42 0.00 0.00 57.16 57.09 3h3d n GLU 128 Cb 0.36 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.64 3h3d n GLU 128 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3h3d n LEU 129 N -1.41 0.52 -3.99 -4.62 4.77 -1.02 -4.85 117.00 106.40 3h3d n LEU 129 Ca 0.04 0.22 -0.57 0.00 -0.03 0.00 0.00 56.01 55.67 3h3d n LEU 129 Cb 0.13 0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 3h3d n LEU 129 CO 0.11 0.05 0.97 -0.67 -1.33 0.00 0.00 177.39 176.52 3h3d n ASP 130 N -2.64 1.02 0.00 -1.43 -0.08 -1.16 0.54 116.55 112.80 3h3d n ASP 130 Ca -0.08 1.00 0.00 0.00 -1.51 0.00 0.00 54.79 54.20 3h3d n ASP 130 Cb 0.72 -0.74 0.00 0.00 2.34 0.00 0.00 41.12 43.44 3h3d n ASP 130 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3h3d n GLY 131 N 3.37 2.14 0.04 0.27 0.00 -1.26 -4.84 105.19 104.91 3h3d n GLY 131 Ca 0.26 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.29 3h3d n GLY 131 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3h3d n HIS 132 N -2.00 0.00 -0.03 1.61 8.25 0.19 -4.92 115.22 118.33 3h3d n HIS 132 Ca 0.00 -0.38 -0.09 0.00 -0.26 0.00 0.00 57.72 57.00 3h3d n HIS 132 Cb 0.00 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 3h3d n HIS 132 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3h3d h VAL 133 N 1.32 0.71 -0.36 1.59 2.07 -1.82 -3.26 116.25 116.50 3h3d h VAL 133 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 3h3d h VAL 133 Cb 0.76 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3h3d h VAL 133 CO 0.00 0.00 -0.27 -0.07 0.02 0.00 0.00 177.57 177.25 3h3d h LEU 134 N -0.08 0.87 -0.86 2.57 3.38 -1.92 -1.82 115.31 117.45 3h3d h LEU 134 Ca 0.10 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.64 3h3d h LEU 134 Cb 0.23 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3h3d h LEU 134 CO -0.23 1.12 0.57 0.50 0.09 0.00 0.00 178.44 180.49 3h3d h LYS 135 N 0.62 1.12 0.00 1.13 3.64 -1.97 -1.96 116.57 119.15 3h3d h LYS 135 Ca 0.07 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 3h3d h LYS 135 Cb 0.84 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3h3d h LYS 135 CO 0.07 0.74 -0.79 0.00 -2.27 0.00 0.00 179.45 177.21 3h3d h VAL 137 N 0.00 1.10 -0.01 0.00 2.07 -1.11 -0.28 116.25 118.02 3h3d h VAL 137 Ca -0.05 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3h3d h VAL 137 Cb 1.44 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3h3d h VAL 137 CO 0.06 0.19 0.00 0.29 0.02 0.00 0.00 177.57 178.13 3h3d n LYS 138 N -4.47 1.24 -3.35 1.57 5.02 -0.76 -3.20 118.16 114.23 3h3d n LYS 138 Ca 0.12 -0.36 -0.34 0.00 -2.02 0.00 0.00 58.31 55.72 3h3d n LYS 138 Cb 0.15 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 3h3d n LYS 138 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3h3d s ASP 139 N -1.95 6.75 0.55 4.39 -1.08 -0.65 -4.82 116.67 119.85 3h3d s ASP 139 Ca 0.43 1.05 0.22 0.00 -0.52 0.00 0.00 52.55 53.73 3h3d s ASP 139 Cb 0.21 -2.28 1.52 0.00 -1.46 0.00 0.00 42.92 40.91 3h3d s ASP 139 CO 0.34 -0.01 2.19 -0.61 0.52 0.00 0.00 175.17 177.61 3h3d h GLN 140 N 2.99 0.00 0.00 4.34 4.15 -1.91 -2.38 115.11 122.31 3h3d h GLN 140 Ca -0.48 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 58.60 3h3d h GLN 140 Cb 1.18 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.81 3h3d h GLN 140 CO 0.67 0.01 -2.22 0.09 -1.93 0.00 0.00 178.83 175.45 3h3d n ASN 141 N -4.21 2.07 -0.06 -0.69 3.02 -1.26 -4.62 115.26 109.51 3h3d n ASN 141 Ca -0.03 0.04 0.14 0.00 -0.03 0.00 0.00 54.58 54.70 3h3d n ASN 141 Cb 0.09 -0.46 0.55 0.00 -0.61 0.00 0.00 39.78 39.35 3h3d n ASN 141 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3h3d h GLY 142 N 0.69 0.45 1.64 7.41 0.00 -1.40 -1.06 103.07 110.79 3h3d h GLY 142 Ca -0.51 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 46.61 3h3d h GLY 142 CO -0.18 0.07 -0.24 3.45 0.00 0.00 0.00 176.54 179.64 3h3d h ASN 143 N 0.30 0.42 -0.21 0.19 7.08 -0.54 -2.15 115.58 120.66 3h3d h ASN 143 Ca 0.27 -0.13 -0.05 0.00 -3.08 0.00 0.00 56.30 53.31 3h3d h ASN 143 Cb 0.67 -0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 36.79 3h3d h ASN 143 CO -0.06 0.66 -0.07 0.45 -2.08 0.00 0.00 177.43 176.33 3h3d h HIS 144 N 0.37 0.48 -0.63 4.14 3.86 -1.47 -0.92 115.15 120.99 3h3d h HIS 144 Ca 0.06 -0.11 0.12 0.00 -1.16 0.00 0.00 60.37 59.28 3h3d h HIS 144 Cb 0.63 -0.11 -0.09 0.00 1.06 0.00 0.00 27.41 28.90 3h3d h HIS 144 CO 0.02 0.68 0.16 -0.39 0.86 0.00 0.00 177.93 179.26 3h3d h VAL 145 N 0.14 0.65 -0.48 2.45 -1.51 -1.34 -1.54 116.25 114.61 3h3d h VAL 145 Ca 0.05 -0.10 -0.05 0.00 -1.23 0.00 0.00 66.70 65.36 3h3d h VAL 145 Cb 0.54 0.32 -0.02 0.00 -2.13 0.00 0.00 31.29 30.00 3h3d h VAL 145 CO 0.02 0.05 0.07 0.58 -1.23 0.00 0.00 177.57 177.07 3h3d h VAL 146 N 0.30 1.22 0.03 7.19 2.07 -1.15 0.40 116.25 126.31 3h3d h VAL 146 Ca 0.33 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 3h3d h VAL 146 Cb 0.49 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3h3d h VAL 146 CO -0.40 0.31 -0.01 1.56 0.02 0.00 0.00 177.57 179.05 3h3d h GLN 147 N 0.72 -0.04 -0.58 1.57 4.20 -0.88 -0.79 115.11 119.32 3h3d h GLN 147 Ca 0.15 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.99 3h3d h GLN 147 Cb 0.33 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.02 3h3d h GLN 147 CO 0.01 0.19 -0.04 -0.22 -0.67 0.00 0.00 178.83 178.09 3h3d h LYS 148 N -0.26 0.08 -0.90 1.46 1.63 -1.12 0.18 116.57 117.64 3h3d h LYS 148 Ca -0.00 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3h3d h LYS 148 Cb 0.24 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 3h3d h LYS 148 CO 0.01 0.05 0.55 0.00 -3.45 0.00 0.00 179.45 176.61 3h3d h ILE 150 N 1.23 1.24 -0.11 0.00 2.04 -0.16 -2.93 117.51 118.83 3h3d h ILE 150 Ca 0.32 -1.04 -0.13 0.00 1.00 0.00 0.00 64.86 65.02 3h3d h ILE 150 Cb -0.07 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3h3d h ILE 150 CO -0.06 0.36 -0.49 -0.33 0.00 0.00 0.00 178.15 177.63 3h3d h GLU 151 N 0.67 0.28 -6.19 2.37 5.08 -0.28 -3.44 114.58 113.07 3h3d h GLU 151 Ca 0.13 -0.16 -0.52 0.00 -1.00 0.00 0.00 59.36 57.81 3h3d h GLU 151 Cb 0.49 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 3h3d h GLU 151 CO 0.03 0.71 -0.54 0.00 -1.00 0.00 0.00 179.01 178.21 3h3d n VAL 153 N -1.16 -0.94 -2.43 0.00 0.31 -1.26 -4.77 118.33 108.08 3h3d n VAL 153 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.85 3h3d n VAL 153 Cb 0.59 -0.50 -0.03 0.00 -0.91 0.00 0.00 33.84 32.98 3h3d n VAL 153 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h3d s ASP 154 N -1.37 7.11 0.28 4.52 2.15 -1.26 -4.92 116.67 123.17 3h3d s ASP 154 Ca 0.00 2.07 -0.01 0.00 0.43 0.00 0.00 52.55 55.04 3h3d s ASP 154 Cb 0.00 -2.59 0.62 0.00 -0.30 0.00 0.00 42.92 40.65 3h3d s ASP 154 CO 0.00 -0.41 1.64 -0.65 -0.17 0.00 0.00 175.17 175.58 3h3d h PRO 155 N 6.22 0.15 -0.90 4.34 0.11 -1.92 2.13 132.00 142.13 3h3d h PRO 155 Ca -0.43 -0.01 0.32 0.00 0.11 0.00 0.00 66.00 65.99 3h3d h PRO 155 Cb 1.21 -0.03 -0.16 0.00 0.11 0.00 0.00 31.00 32.13 3h3d h PRO 155 CO 0.78 0.10 0.27 0.28 -0.21 0.00 0.00 178.00 179.23 3h3d n VAL 156 N -5.29 -0.38 1.12 3.15 0.31 -1.26 0.13 118.33 116.11 3h3d n VAL 156 Ca 0.19 1.89 0.12 0.00 -0.01 0.00 0.00 64.34 66.52 3h3d n VAL 156 Cb 0.62 -2.92 0.59 0.00 -0.91 0.00 0.00 33.84 31.22 3h3d n VAL 156 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h3d n ALA 157 N -2.73 2.20 -0.90 3.52 0.00 0.72 -3.89 120.51 119.43 3h3d n ALA 157 Ca 0.28 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.69 3h3d n ALA 157 Cb 0.95 -1.38 0.31 0.00 0.00 0.00 0.00 19.45 19.32 3h3d n ALA 157 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h3d n LEU 158 N -1.28 4.48 -0.19 0.00 4.77 0.35 -4.56 117.00 120.56 3h3d n LEU 158 Ca 0.11 -2.90 -0.09 0.00 -0.03 0.00 0.00 56.01 53.10 3h3d n LEU 158 Cb 0.19 -0.57 0.02 0.00 -2.33 0.00 0.00 43.42 40.72 3h3d n LEU 158 CO 0.18 0.67 0.83 -0.61 -1.33 0.00 0.00 177.39 177.14 3h3d h GLN 159 N 2.66 0.96 0.00 3.23 4.15 -1.67 -2.86 115.11 121.57 3h3d h GLN 159 Ca 0.00 -0.29 -0.04 0.00 0.77 0.00 0.00 58.65 59.10 3h3d h GLN 159 Cb 1.58 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.17 3h3d h GLN 159 CO 0.30 0.95 -0.17 0.27 -1.93 0.00 0.00 178.83 178.24 3h3d h PHE 160 N 0.84 0.00 -0.03 3.99 -5.15 -1.91 -0.36 116.94 114.32 3h3d h PHE 160 Ca 0.16 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.89 3h3d h PHE 160 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.67 3h3d h PHE 160 CO 0.04 0.17 -0.13 0.82 -2.00 0.00 0.00 178.31 177.21 3h3d h ILE 161 N 0.00 1.49 -0.75 0.88 2.04 -1.86 -0.67 117.51 118.64 3h3d h ILE 161 Ca -0.00 -1.64 0.12 0.00 1.00 0.00 0.00 64.86 64.34 3h3d h ILE 161 Cb 0.41 2.50 -0.08 0.00 -0.74 0.00 0.00 36.82 38.90 3h3d h ILE 161 CO 0.02 0.45 0.35 0.40 0.00 0.00 0.00 178.15 179.36 3h3d h ILE 162 N -0.46 0.76 -0.64 -0.67 1.08 -1.27 -1.37 117.51 114.94 3h3d h ILE 162 Ca -0.01 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.25 3h3d h ILE 162 Cb 0.80 0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 3h3d h ILE 162 CO 0.03 0.10 0.30 0.78 -0.69 0.00 0.00 178.15 178.67 3h3d h ASN 163 N 0.54 0.84 0.49 1.72 2.35 -0.97 -0.96 115.58 119.59 3h3d h ASN 163 Ca 0.39 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.97 3h3d h ASN 163 Cb 0.51 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 3h3d h ASN 163 CO -0.33 0.74 -0.15 0.00 -1.65 0.00 0.00 177.43 176.03 3h3d h ALA 164 N 1.13 1.23 0.00 -0.83 0.00 -0.69 -2.95 119.26 117.14 3h3d h ALA 164 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3h3d h ALA 164 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h3d h ALA 164 CO -0.03 0.19 0.00 1.19 0.00 0.00 0.00 179.25 180.61 3h3d n PHE 165 N -3.60 0.91 -1.72 0.00 0.99 -0.41 -4.67 117.46 108.96 3h3d n PHE 165 Ca -0.01 0.27 -0.42 0.00 -0.00 0.00 0.00 57.45 57.29 3h3d n PHE 165 Cb 0.29 -0.94 -0.03 0.00 -1.00 0.00 0.00 39.48 37.80 3h3d n PHE 165 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 3h3d s LYS 166 N -3.11 4.14 0.00 -1.08 1.02 -0.95 -0.23 119.74 119.53 3h3d s LYS 166 Ca 0.10 2.58 0.00 0.00 0.02 0.00 0.00 55.97 58.67 3h3d s LYS 166 Cb 0.12 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 3h3d s LYS 166 CO 0.58 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 3h3d n GLY 167 N 4.30 1.09 0.00 -3.33 0.00 -1.26 -4.84 105.19 101.15 3h3d n GLY 167 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3h3d n GLY 167 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h3d n GLN 168 N -2.00 0.43 -0.09 1.61 1.13 0.68 -4.88 117.38 114.25 3h3d n GLN 168 Ca 0.00 -0.76 -0.13 0.00 -1.94 0.00 0.00 57.00 54.17 3h3d n GLN 168 Cb 0.00 -0.91 -0.04 0.00 0.11 0.00 0.00 30.24 29.39 3h3d n GLN 168 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3h3d h VAL 169 N 0.30 1.30 0.03 5.09 2.07 -1.82 -0.95 116.25 122.28 3h3d h VAL 169 Ca 0.00 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 3h3d h VAL 169 Cb 0.28 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3h3d h VAL 169 CO 0.00 0.45 -0.01 0.22 0.02 0.00 0.00 177.57 178.25 3h3d h TYR 170 N 0.42 -0.04 -0.90 1.57 3.20 -1.90 0.71 116.97 120.03 3h3d h TYR 170 Ca 0.05 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.01 3h3d h TYR 170 Cb 0.82 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.03 3h3d h TYR 170 CO 0.07 -0.01 0.55 1.03 -1.64 0.00 0.00 178.16 178.16 3h3d h SER 171 N -0.05 0.82 -0.08 -2.11 0.87 -1.90 -1.88 113.55 109.21 3h3d h SER 171 Ca -0.00 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 3h3d h SER 171 Cb 0.04 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 3h3d h SER 171 CO 0.01 0.47 -0.07 -0.07 -0.53 0.00 0.00 176.83 176.64 3h3d h LEU 172 N 0.92 0.20 -1.71 2.23 3.38 -1.02 -3.27 115.31 116.05 3h3d h LEU 172 Ca 0.43 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3h3d h LEU 172 Cb 0.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3h3d h LEU 172 CO -0.23 0.62 0.00 0.28 0.09 0.00 0.00 178.44 179.20 3h3d h SER 173 N -0.21 0.00 -0.57 -0.43 0.02 0.51 0.59 113.55 113.46 3h3d h SER 173 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3h3d h SER 173 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3h3d h SER 173 CO 0.02 0.00 0.00 1.07 -1.14 0.00 0.00 176.83 176.78 3h3d n THR 174 N -3.04 1.49 -5.14 -2.27 5.66 -0.71 -2.69 114.28 107.58 3h3d n THR 174 Ca -0.00 -0.99 -0.29 0.00 -3.05 0.00 0.00 64.05 59.72 3h3d n THR 174 Cb 0.26 0.10 -0.16 0.00 -1.55 0.00 0.00 70.33 68.98 3h3d n THR 174 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3h3d s HIS 175 N -1.74 2.16 0.52 1.09 5.04 -0.75 -4.84 115.29 116.76 3h3d s HIS 175 Ca 0.44 -0.55 0.16 0.00 -1.54 0.00 0.00 55.06 53.56 3h3d s HIS 175 Cb 0.28 -1.41 1.25 0.00 0.04 0.00 0.00 32.58 32.74 3h3d s HIS 175 CO 0.22 -0.14 2.14 -1.00 -2.34 0.00 0.00 174.74 173.63 3h3d h PRO 176 N 5.90 0.02 0.00 2.88 0.13 -1.88 -2.10 132.00 136.96 3h3d h PRO 176 Ca -0.36 -0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.41 3h3d h PRO 176 Cb 1.16 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 3h3d h PRO 176 CO 0.47 0.02 -2.01 0.66 -0.23 0.00 0.00 178.00 176.91 3h3d n TYR 177 N -4.54 0.46 -0.17 1.56 0.53 -1.26 -4.53 117.16 109.21 3h3d n TYR 177 Ca -0.03 0.19 -0.03 0.00 -1.02 0.00 0.00 57.90 57.02 3h3d n TYR 177 Cb 0.09 -1.05 0.04 0.00 -1.03 0.00 0.00 39.34 37.40 3h3d n TYR 177 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 3h3d h GLY 178 N -0.80 0.32 -2.27 2.72 0.00 -1.61 -3.27 103.07 98.17 3h3d h GLY 178 Ca -0.55 0.21 -0.51 0.00 0.00 0.00 0.00 47.33 46.48 3h3d h GLY 178 CO -0.31 -0.21 0.47 0.00 0.00 0.00 0.00 176.54 176.49 3h3d n ARG 180 N -1.18 0.00 -0.07 0.00 1.74 -1.26 -4.67 116.66 111.21 3h3d n ARG 180 Ca 0.11 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.04 3h3d n ARG 180 Cb 0.50 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.90 3h3d n ARG 180 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3h3d h VAL 181 N 0.00 1.27 -0.55 1.55 2.07 -1.50 -1.90 116.25 117.19 3h3d h VAL 181 Ca 0.00 -1.74 0.05 0.00 0.82 0.00 0.00 66.70 65.83 3h3d h VAL 181 Cb 0.00 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3h3d h VAL 181 CO 0.00 0.57 0.28 0.40 0.02 0.00 0.00 177.57 178.84 3h3d h ILE 182 N 0.66 0.96 -0.32 4.57 1.08 -1.73 -0.96 117.51 121.77 3h3d h ILE 182 Ca 0.01 -0.19 -0.13 0.00 -0.39 0.00 0.00 64.86 64.16 3h3d h ILE 182 Cb 1.16 0.36 -0.00 0.00 -3.07 0.00 0.00 36.82 35.27 3h3d h ILE 182 CO 0.12 0.10 -0.32 1.56 -0.69 0.00 0.00 178.15 178.92 3h3d h GLN 183 N 0.55 0.78 -0.48 2.37 4.20 -1.83 -1.96 115.11 118.75 3h3d h GLN 183 Ca 0.24 -0.41 0.04 0.00 0.06 0.00 0.00 58.65 58.58 3h3d h GLN 183 Cb 0.15 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 3h3d h GLN 183 CO -0.17 1.04 0.24 0.00 -0.67 0.00 0.00 178.83 179.28 3h3d h ARG 184 N 0.55 0.46 -0.73 1.46 2.47 -1.08 -2.12 114.38 115.39 3h3d h ARG 184 Ca 0.05 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 3h3d h ARG 184 Cb 0.90 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 29.07 3h3d h ARG 184 CO 0.08 0.30 0.45 0.82 0.56 0.00 0.00 179.97 182.19 3h3d h ILE 185 N 0.47 1.09 -0.94 2.04 1.08 -0.91 -1.88 117.51 118.46 3h3d h ILE 185 Ca 0.21 -0.30 0.03 0.00 -0.39 0.00 0.00 64.86 64.40 3h3d h ILE 185 Cb 0.12 0.13 -0.05 0.00 -3.07 0.00 0.00 36.82 33.95 3h3d h ILE 185 CO -0.15 0.16 0.62 -0.07 -0.69 0.00 0.00 178.15 178.02 3h3d h LEU 186 N 0.88 1.03 -0.16 1.44 3.38 -0.82 -1.07 115.31 119.98 3h3d h LEU 186 Ca 0.30 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 3h3d h LEU 186 Cb 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3h3d h LEU 186 CO -0.12 0.72 -0.29 1.05 0.09 0.00 0.00 178.44 179.90 3h3d h GLU 187 N 1.21 0.00 0.00 1.13 4.11 -1.01 -3.39 114.58 116.62 3h3d h GLU 187 Ca 0.36 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.59 3h3d h GLU 187 Cb -0.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 3h3d h GLU 187 CO -0.10 0.29 -1.92 0.72 0.07 0.00 0.00 179.01 178.07 3h3d n HIS 188 N -3.20 0.00 -3.10 2.06 8.25 -0.74 -4.93 115.22 113.57 3h3d n HIS 188 Ca 0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.18 3h3d n HIS 188 Cb 0.62 -0.63 -0.04 0.00 1.12 0.00 0.00 29.99 31.06 3h3d n HIS 188 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h3d s THR 190 N -2.14 2.52 0.43 0.00 -4.23 -1.26 -4.80 115.64 106.17 3h3d s THR 190 Ca 0.50 0.17 0.11 0.00 -1.18 0.00 0.00 61.69 61.29 3h3d s THR 190 Cb -0.10 -2.66 0.22 0.00 1.34 0.00 0.00 72.50 71.30 3h3d s THR 190 CO 0.26 -0.22 2.03 0.00 -0.54 0.00 0.00 174.62 176.15 3h3d h ALA 191 N -1.63 1.72 0.00 3.99 0.00 -1.97 -2.49 119.26 118.88 3h3d h ALA 191 Ca -0.51 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.15 3h3d h ALA 191 Cb 1.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3h3d h ALA 191 CO 0.55 0.22 -0.83 1.49 0.00 0.00 0.00 179.25 180.68 3h3d h GLU 192 N 0.26 0.00 -0.26 0.00 4.81 -2.01 -2.61 114.58 114.77 3h3d h GLU 192 Ca 0.06 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 3h3d h GLU 192 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3h3d h GLU 192 CO -0.00 0.74 -0.22 1.96 -0.73 0.00 0.00 179.01 180.77 3h3d h GLN 193 N 0.00 0.48 -0.02 1.92 4.20 -1.81 -3.27 115.11 116.61 3h3d h GLN 193 Ca -0.02 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.52 3h3d h GLN 193 Cb 1.61 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.35 3h3d h GLN 193 CO 0.10 0.67 -0.07 0.25 -0.67 0.00 0.00 178.83 179.11 3h3d n THR 194 N -4.15 0.00 -0.30 -0.54 -2.24 -1.04 -4.37 114.28 101.64 3h3d n THR 194 Ca -0.00 -0.41 -0.01 0.00 -2.27 0.00 0.00 64.05 61.36 3h3d n THR 194 Cb 0.38 1.26 0.03 0.00 -2.10 0.00 0.00 70.33 69.90 3h3d n THR 194 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3h3d n THR 195 N 0.91 -0.42 -0.13 4.28 -1.04 -0.98 0.06 114.28 116.95 3h3d n THR 195 Ca 0.14 1.85 0.20 0.00 -2.04 0.00 0.00 64.05 64.20 3h3d n THR 195 Cb 0.53 -2.45 0.60 0.00 -1.82 0.00 0.00 70.33 67.19 3h3d n THR 195 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3h3d h PRO 196 N 0.00 0.22 0.32 -2.82 0.13 -1.87 0.15 132.00 128.14 3h3d h PRO 196 Ca 0.28 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.38 3h3d h PRO 196 Cb 0.47 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.56 3h3d h PRO 196 CO -0.79 0.14 -0.16 0.82 -0.23 0.00 0.00 178.00 177.79 3h3d h ILE 197 N 0.22 0.68 -0.64 -3.56 1.08 -0.69 -3.06 117.51 111.55 3h3d h ILE 197 Ca 0.36 -0.49 0.09 0.00 -0.39 0.00 0.00 64.86 64.43 3h3d h ILE 197 Cb 1.09 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.74 3h3d h ILE 197 CO -0.08 0.10 0.42 -0.07 -0.69 0.00 0.00 178.15 177.83 3h3d h LEU 198 N -0.72 0.47 -0.35 1.44 -0.00 -0.53 -1.02 115.31 114.59 3h3d h LEU 198 Ca -0.04 0.01 0.06 0.00 -0.00 0.00 0.00 57.88 57.90 3h3d h LEU 198 Cb 0.49 -0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 41.01 3h3d h LEU 198 CO 0.07 0.29 0.05 0.44 -0.00 0.00 0.00 178.44 179.29 3h3d h ASP 199 N 0.52 -0.04 0.39 -0.43 5.19 -0.72 0.15 116.42 121.48 3h3d h ASP 199 Ca 0.29 0.07 -0.21 0.00 -0.62 0.00 0.00 57.03 56.55 3h3d h ASP 199 Cb 0.44 0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 3h3d h ASP 199 CO -0.09 0.02 -0.89 -0.33 -3.12 0.00 0.00 179.24 174.83 3h3d h GLU 200 N 0.16 0.35 -0.63 3.56 5.08 -1.19 -2.33 114.58 119.57 3h3d h GLU 200 Ca 0.17 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3h3d h GLU 200 Cb 0.21 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 3h3d h GLU 200 CO -0.24 1.04 0.40 -0.07 -1.00 0.00 0.00 179.01 179.14 3h3d h LEU 201 N 0.20 0.68 -0.20 1.33 3.38 -0.95 -2.68 115.31 117.07 3h3d h LEU 201 Ca -0.06 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3h3d h LEU 201 Cb 1.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 3h3d h LEU 201 CO 0.15 0.48 -0.08 0.45 0.09 0.00 0.00 178.44 179.53 3h3d h HIS 202 N 0.81 0.47 -1.12 1.13 3.86 -1.00 -2.34 115.15 116.96 3h3d h HIS 202 Ca 0.25 -0.11 0.36 0.00 -1.16 0.00 0.00 60.37 59.71 3h3d h HIS 202 Cb -0.03 -0.11 -0.14 0.00 1.06 0.00 0.00 27.41 28.19 3h3d h HIS 202 CO -0.04 0.69 0.68 1.49 0.86 0.00 0.00 177.93 181.60 3h3d h GLU 203 N 0.12 0.22 -0.08 2.45 4.57 -1.35 -2.49 114.58 118.02 3h3d h GLU 203 Ca 0.05 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3h3d h GLU 203 Cb 0.55 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 3h3d h GLU 203 CO 0.03 0.15 -0.02 0.72 -1.18 0.00 0.00 179.01 178.70 3h3d n HIS 204 N -4.88 0.28 -2.01 0.92 8.25 -1.02 -4.99 115.22 111.78 3h3d n HIS 204 Ca 0.33 -1.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.38 3h3d n HIS 204 Cb 1.15 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 32.03 3h3d n HIS 204 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3h3d s THR 205 N -2.89 3.44 0.00 1.59 2.01 -0.89 -1.63 115.64 117.28 3h3d s THR 205 Ca 0.35 0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.76 3h3d s THR 205 Cb 0.30 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 69.08 3h3d s THR 205 CO 0.04 -0.56 0.00 1.21 -0.69 0.00 0.00 174.62 174.62 3h3d n GLU 206 N 8.65 0.00 0.02 4.92 4.07 -1.26 -4.72 120.64 132.31 3h3d n GLU 206 Ca 0.22 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.24 3h3d n GLU 206 Cb 0.49 0.00 0.07 0.00 -0.06 0.00 0.00 31.44 31.93 3h3d n GLU 206 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 3h3d h GLN 207 N 0.00 0.51 0.17 5.31 4.20 -1.90 -3.31 115.11 120.09 3h3d h GLN 207 Ca 0.00 -0.32 -0.29 0.00 0.06 0.00 0.00 58.65 58.10 3h3d h GLN 207 Cb 0.00 0.04 0.03 0.00 0.30 0.00 0.00 27.48 27.85 3h3d h GLN 207 CO 0.00 0.92 -1.25 -0.07 -0.67 0.00 0.00 178.83 177.77 3h3d h LEU 208 N 0.39 0.81 -2.09 1.46 3.38 -1.59 -3.19 115.31 114.47 3h3d h LEU 208 Ca 0.01 -0.87 -0.01 0.00 0.09 0.00 0.00 57.88 57.09 3h3d h LEU 208 Cb 1.09 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 3h3d h LEU 208 CO 0.10 1.61 -0.05 0.16 0.09 0.00 0.00 178.44 180.35 3h3d h ILE 209 N 0.13 0.80 -0.11 1.22 3.07 -1.82 0.20 117.51 121.00 3h3d h ILE 209 Ca -0.20 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.02 3h3d h ILE 209 Cb 1.95 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 39.61 3h3d h ILE 209 CO 0.24 0.05 0.00 0.00 -1.05 0.00 0.00 178.15 177.39 3h3d n GLN 210 N -4.13 1.50 -3.96 0.16 6.02 -1.21 -2.37 117.38 113.38 3h3d n GLN 210 Ca -0.03 -0.75 -0.35 0.00 -0.01 0.00 0.00 57.00 55.86 3h3d n GLN 210 Cb 0.14 -1.36 -0.06 0.00 1.02 0.00 0.00 30.24 29.97 3h3d n GLN 210 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3h3d s ASP 211 N -1.57 6.18 0.26 1.08 2.15 -1.11 -4.82 116.67 118.85 3h3d s ASP 211 Ca 0.31 0.37 -0.03 0.00 0.43 0.00 0.00 52.55 53.63 3h3d s ASP 211 Cb 0.16 -1.94 0.40 0.00 -0.30 0.00 0.00 42.92 41.24 3h3d s ASP 211 CO 0.25 0.35 1.87 0.06 -0.17 0.00 0.00 175.17 177.53 3h3d h GLN 212 N 4.59 1.08 -6.26 4.34 3.07 -1.90 -2.16 115.11 117.87 3h3d h GLN 212 Ca -0.52 -0.07 -0.66 0.00 0.09 0.00 0.00 58.65 57.49 3h3d h GLN 212 Cb 1.21 -0.24 -0.14 0.00 0.08 0.00 0.00 27.48 28.39 3h3d h GLN 212 CO 0.61 0.72 -0.66 0.71 0.09 0.00 0.00 178.83 180.30 3h3d s TYR 213 N -6.04 3.00 0.00 0.06 1.51 -1.26 -4.56 117.35 110.06 3h3d s TYR 213 Ca -0.12 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 3h3d s TYR 213 Cb 0.20 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 3h3d s TYR 213 CO 0.81 0.45 0.00 0.41 -1.11 0.00 0.00 175.55 176.11 3h3d n GLY 214 N 1.07 2.85 0.35 0.71 0.00 -1.09 -4.49 105.19 104.58 3h3d n GLY 214 Ca -0.13 -0.71 0.10 0.00 0.00 0.00 0.00 46.02 45.28 3h3d n GLY 214 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3h3d h ASN 215 N 0.00 0.47 -0.40 1.61 -1.07 0.09 -0.95 115.58 115.33 3h3d h ASN 215 Ca 0.00 0.01 -0.05 0.00 0.07 0.00 0.00 56.30 56.33 3h3d h ASN 215 Cb 0.00 -0.09 -0.02 0.00 -2.07 0.00 0.00 38.32 36.15 3h3d h ASN 215 CO 0.00 0.28 0.06 1.88 0.07 0.00 0.00 177.43 179.72 3h3d h TYR 216 N 0.52 0.72 0.22 4.14 -1.99 -1.82 0.17 116.97 118.94 3h3d h TYR 216 Ca 0.29 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.91 3h3d h TYR 216 Cb 0.47 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.00 3h3d h TYR 216 CO -0.00 0.71 -0.11 0.28 -0.00 0.00 0.00 178.16 179.04 3h3d h VAL 217 N 0.52 0.80 -0.98 -2.88 2.07 -1.77 -1.68 116.25 112.33 3h3d h VAL 217 Ca 0.12 -0.09 0.16 0.00 0.82 0.00 0.00 66.70 67.71 3h3d h VAL 217 Cb 0.38 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 30.91 3h3d h VAL 217 CO 0.01 0.02 0.61 0.40 0.02 0.00 0.00 177.57 178.64 3h3d h ILE 218 N -0.35 0.79 -0.19 4.57 1.08 -0.99 -2.69 117.51 119.74 3h3d h ILE 218 Ca -0.03 -0.28 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 3h3d h ILE 218 Cb 0.27 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 33.92 3h3d h ILE 218 CO 0.05 0.15 0.08 1.56 -0.69 0.00 0.00 178.15 179.29 3h3d h GLN 219 N 0.81 0.28 -0.71 2.37 4.20 -0.45 -2.31 115.11 119.28 3h3d h GLN 219 Ca 0.53 -0.05 0.15 0.00 0.06 0.00 0.00 58.65 59.34 3h3d h GLN 219 Cb 0.76 -0.05 -0.11 0.00 0.30 0.00 0.00 27.48 28.39 3h3d h GLN 219 CO -0.30 0.34 0.15 1.25 -0.67 0.00 0.00 178.83 179.60 3h3d h HIS 220 N 0.15 0.23 -0.47 2.96 2.76 -1.13 0.11 115.15 119.77 3h3d h HIS 220 Ca 0.06 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 3h3d h HIS 220 Cb 0.17 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 3h3d h HIS 220 CO -0.01 -0.09 0.22 0.28 -1.30 0.00 0.00 177.93 177.03 3h3d h VAL 221 N 0.25 1.19 -0.93 5.26 2.07 -1.43 -1.07 116.25 121.59 3h3d h VAL 221 Ca 0.40 -0.53 0.10 0.00 0.82 0.00 0.00 66.70 67.48 3h3d h VAL 221 Cb 0.66 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 3h3d h VAL 221 CO -0.50 0.21 0.58 -0.07 0.02 0.00 0.00 177.57 177.80 3h3d h LEU 222 N 0.61 0.86 -0.35 2.57 3.38 -0.82 0.70 115.31 122.26 3h3d h LEU 222 Ca 0.16 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3h3d h LEU 222 Cb 0.12 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3h3d h LEU 222 CO -0.02 0.49 -0.15 -1.84 0.09 0.00 0.00 178.44 177.01 3h3d n GLU 223 N -4.64 0.79 0.00 1.13 0.28 0.34 -4.57 120.64 113.96 3h3d n GLU 223 Ca 0.16 -0.35 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 3h3d n GLU 223 Cb 0.28 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.66 3h3d n GLU 223 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3h3d n HIS 224 N -0.80 0.00 -0.60 -1.84 8.25 -0.43 -5.07 115.22 114.73 3h3d n HIS 224 Ca 0.14 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.53 3h3d n HIS 224 Cb 0.30 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.47 3h3d n HIS 224 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h3d n GLY 225 N 0.00 -2.55 3.81 -1.41 0.00 0.24 -5.00 105.19 100.28 3h3d n GLY 225 Ca 0.00 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 3h3d n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h3d s LYS 226 N -3.55 3.87 0.26 1.61 -0.14 -1.26 -4.84 119.74 115.69 3h3d s LYS 226 Ca 0.16 1.25 -0.02 0.00 -1.36 0.00 0.00 55.97 56.00 3h3d s LYS 226 Cb -0.02 -2.11 0.56 0.00 -1.68 0.00 0.00 37.83 34.58 3h3d s LYS 226 CO 0.12 -0.35 1.70 0.37 -0.76 0.00 0.00 175.35 176.42 3h3d h GLN 227 N 1.48 0.34 -0.50 1.68 5.75 -1.96 0.11 115.11 122.01 3h3d h GLN 227 Ca -0.49 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 57.88 3h3d h GLN 227 Cb 1.21 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.66 3h3d h GLN 227 CO 0.60 0.22 -0.13 1.05 -2.65 0.00 0.00 178.83 177.91 3h3d h GLU 228 N 0.35 0.94 0.08 1.69 4.11 -1.99 0.16 114.58 119.93 3h3d h GLU 228 Ca 0.47 -0.35 -0.00 0.00 0.07 0.00 0.00 59.36 59.54 3h3d h GLU 228 Cb 0.82 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3h3d h GLU 228 CO -0.50 1.01 -0.04 -0.44 0.07 0.00 0.00 179.01 179.11 3h3d h ASP 229 N 0.84 -0.09 -0.90 3.06 3.32 -1.51 -0.71 116.42 120.42 3h3d h ASP 229 Ca 0.13 -0.23 0.23 0.00 0.02 0.00 0.00 57.03 57.19 3h3d h ASP 229 Cb 0.68 0.02 -0.16 0.00 0.22 0.00 0.00 39.33 40.09 3h3d h ASP 229 CO 0.05 0.18 0.06 0.11 -1.72 0.00 0.00 179.24 177.91 3h3d h LYS 230 N -0.37 0.07 -0.03 3.56 1.57 -0.56 -2.05 116.57 118.77 3h3d h LYS 230 Ca -0.01 -0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.51 3h3d h LYS 230 Cb 0.31 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.62 3h3d h LYS 230 CO 0.02 0.05 -0.97 0.77 -0.57 0.00 0.00 179.45 178.74 3h3d h SER 231 N 0.07 0.84 -0.85 0.86 0.02 -0.39 -0.11 113.55 113.99 3h3d h SER 231 Ca 0.54 -0.64 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3h3d h SER 231 Cb 1.06 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.30 3h3d h SER 231 CO -0.80 1.44 0.56 0.40 -1.14 0.00 0.00 176.83 177.29 3h3d h ILE 232 N 0.39 1.21 0.34 3.27 2.04 -0.93 -0.89 117.51 122.94 3h3d h ILE 232 Ca -0.10 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 3h3d h ILE 232 Cb 1.62 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 3h3d h ILE 232 CO 0.19 0.21 -0.21 -0.07 0.00 0.00 0.00 178.15 178.27 3h3d h LEU 233 N 1.14 -0.52 0.03 1.44 3.38 -1.20 -1.84 115.31 117.74 3h3d h LEU 233 Ca 0.32 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 3h3d h LEU 233 Cb -0.11 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3h3d h LEU 233 CO -0.07 -0.33 -0.02 0.40 0.09 0.00 0.00 178.44 178.51 3h3d h ILE 234 N -0.53 1.20 -0.39 1.22 2.04 -0.87 0.25 117.51 120.44 3h3d h ILE 234 Ca -0.04 -0.74 0.11 0.00 1.00 0.00 0.00 64.86 65.20 3h3d h ILE 234 Cb 0.44 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 3h3d h ILE 234 CO 0.04 0.19 0.67 -1.13 0.00 0.00 0.00 178.15 177.91 3h3d h ASN 235 N -0.36 0.00 1.87 1.72 -1.24 -1.24 0.67 115.58 117.00 3h3d h ASN 235 Ca -0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 3h3d h ASN 235 Cb 0.34 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.39 3h3d h ASN 235 CO 0.01 0.00 -0.10 -1.28 -1.29 0.00 0.00 177.43 174.77 3h3d h SER 236 N 0.00 0.00 0.65 1.15 0.87 0.39 -3.31 113.55 113.29 3h3d h SER 236 Ca 0.18 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.57 3h3d h SER 236 Cb 1.52 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.45 3h3d h SER 236 CO -0.00 0.10 -1.47 0.52 -0.53 0.00 0.00 176.83 175.45 3h3d n VAL 237 N -3.13 1.16 -1.67 2.23 0.31 0.23 -4.87 118.33 112.59 3h3d n VAL 237 Ca 0.04 -0.69 -0.48 0.00 -0.01 0.00 0.00 64.34 63.20 3h3d n VAL 237 Cb 0.57 -0.71 -0.05 0.00 -0.91 0.00 0.00 33.84 32.74 3h3d n VAL 237 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3h3d n ARG 238 N -2.86 2.05 0.00 5.55 5.12 -0.95 -1.62 116.66 123.94 3h3d n ARG 238 Ca -0.10 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.56 3h3d n ARG 238 Cb 0.84 -2.53 0.00 0.00 -1.16 0.00 0.00 32.46 29.61 3h3d n ARG 238 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3h3d n GLY 239 N 3.75 0.26 0.00 -0.13 0.00 -1.26 -4.89 105.19 102.92 3h3d n GLY 239 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3h3d n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h3d n LYS 240 N -2.00 0.21 -0.32 1.61 5.02 -0.64 -4.87 118.16 117.17 3h3d n LYS 240 Ca 0.00 -0.69 0.19 0.00 -2.02 0.00 0.00 58.31 55.79 3h3d n LYS 240 Cb 0.00 -0.91 0.45 0.00 -0.02 0.00 0.00 35.03 34.55 3h3d n LYS 240 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h3d h VAL 241 N 0.31 0.60 0.98 -0.18 2.07 -1.90 0.46 116.25 118.59 3h3d h VAL 241 Ca 0.00 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 3h3d h VAL 241 Cb 0.25 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 3h3d h VAL 241 CO 0.00 0.09 -0.49 0.25 0.02 0.00 0.00 177.57 177.45 3h3d h LEU 242 N 0.51 -1.16 0.02 2.57 5.85 -1.93 0.33 115.31 121.49 3h3d h LEU 242 Ca 0.58 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.34 3h3d h LEU 242 Cb 1.27 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.61 3h3d h LEU 242 CO -0.32 -0.81 -0.01 0.58 -0.34 0.00 0.00 178.44 177.54 3h3d h VAL 243 N -1.34 0.99 -0.30 1.05 2.07 -1.62 -2.91 116.25 114.19 3h3d h VAL 243 Ca -0.13 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 3h3d h VAL 243 Cb 1.03 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3h3d h VAL 243 CO 0.21 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.76 3h3d h LEU 244 N -0.03 0.41 -2.07 2.57 3.38 -1.01 -2.42 115.31 116.14 3h3d h LEU 244 Ca -0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3h3d h LEU 244 Cb 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3h3d h LEU 244 CO 0.00 0.46 -0.03 0.28 0.09 0.00 0.00 178.44 179.25 3h3d h SER 245 N 0.44 0.00 -0.19 -0.43 0.02 -0.72 -1.77 113.55 110.89 3h3d h SER 245 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3h3d h SER 245 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 3h3d h SER 245 CO 0.00 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 3h3d n GLN 246 N -3.20 2.12 -2.98 3.45 6.02 -0.92 -1.23 117.38 120.64 3h3d n GLN 246 Ca -0.01 -1.67 -0.40 0.00 -0.01 0.00 0.00 57.00 54.90 3h3d n GLN 246 Cb 0.21 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 29.97 3h3d n GLN 246 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3h3d s HIS 247 N -1.76 3.62 0.35 1.08 2.46 -0.70 -4.93 115.29 115.41 3h3d s HIS 247 Ca 0.34 1.37 0.15 0.00 0.47 0.00 0.00 55.06 57.39 3h3d s HIS 247 Cb 0.20 -2.86 1.05 0.00 -0.13 0.00 0.00 32.58 30.85 3h3d s HIS 247 CO 0.30 0.11 1.69 -0.22 -2.47 0.00 0.00 174.74 174.15 3h3d h LYS 248 N 6.54 0.38 0.00 2.88 3.64 -1.90 -1.69 116.57 126.43 3h3d h LYS 248 Ca -0.42 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 58.68 3h3d h LYS 248 Cb 1.20 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 3h3d h LYS 248 CO 0.74 0.25 -2.00 1.19 -2.27 0.00 0.00 179.45 177.36 3h3d n PHE 249 N -4.93 0.00 0.16 1.91 3.01 -1.26 -4.54 117.46 111.81 3h3d n PHE 249 Ca 0.30 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.79 3h3d n PHE 249 Cb 0.93 -0.68 0.42 0.00 -0.01 0.00 0.00 39.48 40.13 3h3d n PHE 249 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3h3d h ALA 250 N 0.11 1.54 -0.81 4.37 0.00 -1.44 -2.41 119.26 120.63 3h3d h ALA 250 Ca -0.39 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.44 3h3d h ALA 250 Cb 1.65 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 3h3d h ALA 250 CO -0.05 0.33 0.53 0.66 0.00 0.00 0.00 179.25 180.72 3h3d h SER 251 N 0.13 0.51 -0.86 0.00 4.64 -0.90 0.90 113.55 117.97 3h3d h SER 251 Ca 0.02 0.03 0.14 0.00 -0.47 0.00 0.00 61.79 61.51 3h3d h SER 251 Cb 0.40 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 62.33 3h3d h SER 251 CO 0.03 0.27 0.46 0.78 -0.87 0.00 0.00 176.83 177.49 3h3d h ASN 252 N 0.55 0.57 0.36 4.97 2.35 -1.67 -1.19 115.58 121.52 3h3d h ASN 252 Ca 0.40 0.09 -0.32 0.00 -0.55 0.00 0.00 56.30 55.91 3h3d h ASN 252 Cb 0.75 -0.01 0.03 0.00 0.05 0.00 0.00 38.32 39.14 3h3d h ASN 252 CO -0.15 0.25 -1.40 0.58 -1.65 0.00 0.00 177.43 175.06 3h3d h VAL 253 N 0.66 1.34 -0.38 2.81 2.07 -0.94 -3.11 116.25 118.71 3h3d h VAL 253 Ca 0.46 -2.79 0.02 0.00 0.82 0.00 0.00 66.70 65.21 3h3d h VAL 253 Cb 0.63 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.37 3h3d h VAL 253 CO -0.35 0.83 0.22 0.58 0.02 0.00 0.00 177.57 178.88 3h3d h VAL 254 N 0.14 1.04 -0.74 2.57 2.07 -0.98 -0.41 116.25 119.93 3h3d h VAL 254 Ca -0.22 -0.16 0.16 0.00 0.82 0.00 0.00 66.70 67.31 3h3d h VAL 254 Cb 2.10 0.55 -0.11 0.00 -1.52 0.00 0.00 31.29 32.30 3h3d h VAL 254 CO 0.26 0.08 0.16 -0.33 0.02 0.00 0.00 177.57 177.75 3h3d h GLU 255 N 0.46 0.23 -0.25 1.57 5.08 -1.32 -0.50 114.58 119.85 3h3d h GLU 255 Ca 0.15 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 3h3d h GLU 255 Cb 0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3h3d h GLU 255 CO -0.07 0.15 -0.36 0.87 -1.00 0.00 0.00 179.01 178.60 3h3d h LYS 256 N 0.24 0.69 -0.73 2.33 1.79 -1.38 -2.08 116.57 117.43 3h3d h LYS 256 Ca 0.42 -0.41 0.16 0.00 -2.18 0.00 0.00 60.65 58.65 3h3d h LYS 256 Cb 0.73 0.03 -0.12 0.00 -1.58 0.00 0.00 32.23 31.29 3h3d h LYS 256 CO -0.54 1.02 0.06 0.00 -1.08 0.00 0.00 179.45 178.92 3h3d h VAL 258 N 0.15 1.30 -0.30 0.00 -1.51 -0.92 0.22 116.25 115.19 3h3d h VAL 258 Ca 0.40 -2.12 0.02 0.00 -1.23 0.00 0.00 66.70 63.78 3h3d h VAL 258 Cb 0.70 2.15 -0.03 0.00 -2.13 0.00 0.00 31.29 31.99 3h3d h VAL 258 CO -0.60 0.66 0.14 0.74 -1.23 0.00 0.00 177.57 177.28 3h3d h THR 259 N 0.44 0.97 -0.04 7.19 2.02 -1.24 -3.30 112.91 118.95 3h3d h THR 259 Ca -0.08 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.00 3h3d h THR 259 Cb 1.50 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 3h3d h THR 259 CO 0.17 0.05 0.00 1.41 0.37 0.00 0.00 175.52 177.52 3h3d n HIS 260 N -4.98 0.03 -0.57 3.16 8.25 0.01 -4.94 115.22 116.17 3h3d n HIS 260 Ca -0.01 -0.02 -0.30 0.00 -0.26 0.00 0.00 57.72 57.13 3h3d n HIS 260 Cb 0.08 -0.00 0.22 0.00 1.12 0.00 0.00 29.99 31.41 3h3d n HIS 260 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h3d n ALA 261 N 0.90 -2.86 -2.35 -1.41 0.00 0.75 -5.01 120.51 110.53 3h3d n ALA 261 Ca 0.10 -1.07 -0.29 0.00 0.00 0.00 0.00 53.44 52.17 3h3d n ALA 261 Cb 0.40 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 3h3d n ALA 261 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3h3d s THR 262 N -2.40 4.90 0.19 0.00 -1.32 -1.26 -4.76 115.64 110.98 3h3d s THR 262 Ca 0.65 0.35 -0.20 0.00 -1.21 0.00 0.00 61.69 61.27 3h3d s THR 262 Cb -0.22 -3.73 0.13 0.00 -1.51 0.00 0.00 72.50 67.17 3h3d s THR 262 CO 0.65 -0.42 1.41 -2.11 -2.21 0.00 0.00 174.62 171.94 3h3d n ARG 263 N -1.11 -0.27 -0.33 7.08 0.00 -1.26 0.14 116.66 120.91 3h3d n ARG 263 Ca 0.00 1.40 0.04 0.00 -0.00 0.00 0.00 57.85 59.29 3h3d n ARG 263 Cb 0.54 -2.06 0.18 0.00 -0.00 0.00 0.00 32.46 31.12 3h3d n ARG 263 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3h3d h GLY 264 N 0.00 1.43 1.59 2.89 0.00 -2.01 -2.51 103.07 104.45 3h3d h GLY 264 Ca 0.26 -0.39 -0.27 0.00 0.00 0.00 0.00 47.33 46.94 3h3d h GLY 264 CO -0.89 0.20 -1.19 0.83 0.00 0.00 0.00 176.54 175.49 3h3d h GLU 265 N 0.95 0.32 -0.79 4.80 5.08 -0.88 -3.28 114.58 120.78 3h3d h GLU 265 Ca 0.43 -0.49 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 3h3d h GLU 265 Cb 0.33 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 3h3d h GLU 265 CO -0.23 1.21 0.46 0.00 -1.00 0.00 0.00 179.01 179.45 3h3d h ARG 266 N 0.12 0.78 -0.23 2.33 3.08 0.15 -2.03 114.38 118.58 3h3d h ARG 266 Ca -0.13 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 3h3d h ARG 266 Cb 1.89 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 3h3d h ARG 266 CO 0.20 0.51 0.06 1.15 -1.07 0.00 0.00 179.97 180.83 3h3d h THR 267 N 0.80 1.11 0.06 2.04 2.02 -1.54 -0.75 112.91 116.65 3h3d h THR 267 Ca 0.37 -0.37 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 3h3d h THR 267 Cb 0.28 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 3h3d h THR 267 CO -0.22 0.13 -1.12 1.23 0.37 0.00 0.00 175.52 175.92 3h3d h GLY 268 N 0.50 0.17 0.60 2.16 0.00 -1.49 -0.56 103.07 104.44 3h3d h GLY 268 Ca 0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 3h3d h GLY 268 CO -0.00 0.37 -0.18 1.41 0.00 0.00 0.00 176.54 178.14 3h3d h LEU 269 N 0.04 -0.41 -0.65 3.11 3.38 -1.23 -2.06 115.31 117.49 3h3d h LEU 269 Ca -0.07 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.76 3h3d h LEU 269 Cb 1.86 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.68 3h3d h LEU 269 CO 0.17 -0.01 0.42 -0.29 0.09 0.00 0.00 178.44 178.82 3h3d h ILE 270 N -0.90 1.14 -0.26 1.22 2.10 -1.24 -2.47 117.51 117.10 3h3d h ILE 270 Ca -0.05 -0.29 0.05 0.00 1.08 0.00 0.00 64.86 65.65 3h3d h ILE 270 Cb 0.54 0.22 -0.01 0.00 -1.09 0.00 0.00 36.82 36.47 3h3d h ILE 270 CO 0.08 0.15 0.18 -0.78 -1.08 0.00 0.00 178.15 176.71 3h3d h ASP 271 N 0.85 0.09 -0.06 2.19 3.58 -1.15 0.17 116.42 122.09 3h3d h ASP 271 Ca 0.24 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 3h3d h ASP 271 Cb -0.06 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 3h3d h ASP 271 CO -0.07 0.06 -0.06 -0.08 -2.88 0.00 0.00 179.24 176.21 3h3d h GLU 272 N 0.10 0.29 0.49 0.28 4.81 -0.88 -2.99 114.58 116.67 3h3d h GLU 272 Ca 0.12 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3h3d h GLU 272 Cb 0.34 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3h3d h GLU 272 CO -0.01 0.36 -0.23 0.28 -0.73 0.00 0.00 179.01 178.68 3h3d h VAL 273 N 0.28 0.27 0.00 0.32 2.07 -0.65 -3.28 116.25 115.26 3h3d h VAL 273 Ca 0.06 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.07 3h3d h VAL 273 Cb 0.29 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3h3d h VAL 273 CO 0.01 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.65 3h3d s THR 275 N -1.49 4.48 0.00 0.00 2.01 -1.23 -5.07 115.64 114.34 3h3d s THR 275 Ca 0.00 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.69 3h3d s THR 275 Cb 0.00 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.56 3h3d s THR 275 CO 0.00 0.50 0.00 0.49 -0.69 0.00 0.00 174.62 174.92 3h3d n PHE 276 N 1.76 0.00 -0.00 4.92 0.99 -1.26 -4.76 117.46 119.10 3h3d n PHE 276 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.28 3h3d n PHE 276 Cb 0.53 -0.32 -0.00 0.00 -1.00 0.00 0.00 39.48 38.69 3h3d n PHE 276 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 3h3d n ASN 277 N -0.66 4.48 0.28 4.37 0.23 -1.26 -3.19 115.26 119.51 3h3d n ASN 277 Ca 0.00 -0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.18 3h3d n ASN 277 Cb 0.00 0.29 0.81 0.00 -2.08 0.00 0.00 39.78 38.80 3h3d n ASN 277 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3h3d h ASP 278 N 0.00 0.00 0.03 0.53 3.32 -1.98 -3.27 116.42 115.05 3h3d h ASP 278 Ca -0.01 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.66 3h3d h ASP 278 Cb 1.02 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 3h3d h ASP 278 CO -0.00 0.06 -2.38 0.59 -1.72 0.00 0.00 179.24 175.79 3h3d n ASN 279 N -3.76 1.09 0.29 6.45 5.03 -1.26 -3.81 115.26 119.29 3h3d n ASN 279 Ca -0.02 -0.04 -0.17 0.00 0.87 0.00 0.00 54.58 55.22 3h3d n ASN 279 Cb 0.16 0.19 -0.09 0.00 -1.02 0.00 0.00 39.78 39.02 3h3d n ASN 279 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3h3d h ALA 280 N 0.48 -0.96 -3.00 5.41 0.00 -1.63 -0.91 119.26 118.65 3h3d h ALA 280 Ca -0.55 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3h3d h ALA 280 Cb 2.06 0.57 0.00 0.00 0.00 0.00 0.00 17.79 20.43 3h3d h ALA 280 CO -0.02 -1.07 0.00 1.28 0.00 0.00 0.00 179.25 179.43 3h3d n LEU 281 N -5.52 0.00 0.00 0.00 4.32 -1.23 -3.29 117.00 111.27 3h3d n LEU 281 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 3h3d n LEU 281 Cb 0.42 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 3h3d n LEU 281 CO 0.30 0.00 0.00 1.41 -1.22 0.00 0.00 177.39 177.88 3h3d n HIS 282 N 0.00 0.00 0.00 -1.77 8.25 -1.26 -2.21 115.22 118.23 3h3d n HIS 282 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3h3d n HIS 282 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3h3d n HIS 282 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3h3d n VAL 283 N 0.00 0.00 -0.33 1.59 0.31 -1.25 0.21 118.33 118.86 3h3d n VAL 283 Ca 0.00 1.35 0.15 0.00 -0.01 0.00 0.00 64.34 65.83 3h3d n VAL 283 Cb 0.00 -2.02 0.37 0.00 -0.91 0.00 0.00 33.84 31.28 3h3d n VAL 283 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3h3d h MET 284 N 0.00 0.65 0.07 5.55 2.07 -0.67 0.15 114.93 122.75 3h3d h MET 284 Ca 0.00 -0.04 -0.34 0.00 -2.07 0.00 0.00 59.70 57.25 3h3d h MET 284 Cb 0.00 -0.15 -0.03 0.00 -1.87 0.00 0.00 31.60 29.55 3h3d h MET 284 CO 0.00 0.43 -1.95 -1.33 1.07 0.00 0.00 176.91 175.13 3h3d n MET 285 N -4.71 0.71 -0.05 1.72 2.00 -0.73 -1.86 117.12 114.20 3h3d n MET 285 Ca 0.23 0.26 -0.12 0.00 0.00 0.00 0.00 57.70 58.07 3h3d n MET 285 Cb 0.63 -1.72 -0.06 0.00 0.00 0.00 0.00 33.22 32.07 3h3d n MET 285 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 3h3d h LYS 286 N 0.04 0.27 -6.60 0.03 1.57 0.27 -3.43 116.57 108.73 3h3d h LYS 286 Ca -0.39 -0.08 -0.58 0.00 -1.87 0.00 0.00 60.65 57.73 3h3d h LYS 286 Cb 2.03 -0.03 0.08 0.00 0.08 0.00 0.00 32.23 34.39 3h3d h LYS 286 CO 0.07 0.47 0.63 -3.47 -0.57 0.00 0.00 179.45 176.58 3h3d n ASP 287 N -4.77 2.81 0.30 0.86 -0.08 0.02 -4.89 116.55 110.81 3h3d n ASP 287 Ca -0.05 1.14 0.19 0.00 -1.51 0.00 0.00 54.79 54.57 3h3d n ASP 287 Cb 0.20 -1.44 0.92 0.00 2.34 0.00 0.00 41.12 43.14 3h3d n ASP 287 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 3h3d h GLN 288 N 4.27 0.00 0.00 -0.67 3.07 -1.90 -2.92 115.11 116.96 3h3d h GLN 288 Ca -0.45 0.00 -0.43 0.00 0.09 0.00 0.00 58.65 57.86 3h3d h GLN 288 Cb 1.27 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.77 3h3d h GLN 288 CO 0.76 0.00 -2.41 0.66 0.09 0.00 0.00 178.83 177.93 3h3d n TYR 289 N -3.02 0.03 0.23 0.06 0.53 -1.26 -4.66 117.16 109.08 3h3d n TYR 289 Ca -0.01 0.01 0.09 0.00 -1.02 0.00 0.00 57.90 56.98 3h3d n TYR 289 Cb 0.19 -0.97 0.57 0.00 -1.03 0.00 0.00 39.34 38.10 3h3d n TYR 289 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3h3d h ALA 290 N -0.99 1.26 0.00 -0.72 0.00 -1.20 -2.43 119.26 115.18 3h3d h ALA 290 Ca -0.65 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 3h3d h ALA 290 Cb 1.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 3h3d h ALA 290 CO -0.39 0.26 -0.47 -2.95 0.00 0.00 0.00 179.25 175.69 3h3d h ASN 291 N 0.00 0.00 0.83 0.00 -1.07 -1.17 -1.83 115.58 112.34 3h3d h ASN 291 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.33 3h3d h ASN 291 Cb 0.51 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.75 3h3d h ASN 291 CO 0.03 0.47 -0.20 1.88 0.07 0.00 0.00 177.43 179.68 3h3d h TYR 292 N 0.00 0.00 -0.29 4.14 -1.99 -1.70 -2.21 116.97 114.92 3h3d h TYR 292 Ca -0.00 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.60 3h3d h TYR 292 Cb 1.01 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.74 3h3d h TYR 292 CO 0.00 0.20 -0.29 0.28 -0.00 0.00 0.00 178.16 178.35 3h3d h VAL 293 N 0.00 1.30 -0.73 -2.88 2.07 -1.41 -1.34 116.25 113.27 3h3d h VAL 293 Ca -0.00 -1.46 0.03 0.00 0.82 0.00 0.00 66.70 66.09 3h3d h VAL 293 Cb 0.67 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 3h3d h VAL 293 CO 0.03 0.47 0.46 0.58 0.02 0.00 0.00 177.57 179.12 3h3d h VAL 294 N 0.46 1.11 -0.32 2.57 2.07 -1.41 -1.49 116.25 119.24 3h3d h VAL 294 Ca 0.05 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.27 3h3d h VAL 294 Cb 0.86 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3h3d h VAL 294 CO 0.07 0.16 0.17 1.56 0.02 0.00 0.00 177.57 179.56 3h3d h GLN 295 N 0.90 0.35 -0.88 1.57 4.20 -1.09 -0.70 115.11 119.47 3h3d h GLN 295 Ca 0.29 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.02 3h3d h GLN 295 Cb 0.01 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 3h3d h GLN 295 CO -0.11 0.23 0.56 0.87 -0.67 0.00 0.00 178.83 179.72 3h3d h LYS 296 N 0.36 1.05 0.00 1.46 1.79 -1.20 -1.10 116.57 118.93 3h3d h LYS 296 Ca 0.13 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 3h3d h LYS 296 Cb 0.02 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 30.43 3h3d h LYS 296 CO -0.07 0.70 -0.03 0.52 -1.08 0.00 0.00 179.45 179.48 3h3d h MET 297 N 1.08 0.00 0.13 3.15 2.86 -0.26 -2.00 114.93 119.90 3h3d h MET 297 Ca 0.35 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.71 3h3d h MET 297 Cb 0.03 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.71 3h3d h MET 297 CO -0.13 0.03 -1.25 0.82 1.06 0.00 0.00 176.91 177.45 3h3d h ILE 298 N 0.00 1.40 0.00 -1.22 2.04 0.00 -3.31 117.51 116.42 3h3d h ILE 298 Ca -0.00 -2.77 0.00 0.00 1.00 0.00 0.00 64.86 63.09 3h3d h ILE 298 Cb 0.12 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 3h3d h ILE 298 CO 0.00 0.82 0.00 0.47 0.00 0.00 0.00 178.15 179.45 3h3d n ASP 299 N -3.66 0.63 -0.06 1.72 8.00 -0.56 -4.10 116.55 118.53 3h3d n ASP 299 Ca -0.11 0.68 0.03 0.00 0.71 0.00 0.00 54.79 56.09 3h3d n ASP 299 Cb 1.00 -0.80 0.04 0.00 -0.02 0.00 0.00 41.12 41.34 3h3d n ASP 299 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3h3d n VAL 300 N -2.22 1.01 -3.06 2.53 0.24 -1.09 -5.09 118.33 110.65 3h3d n VAL 300 Ca 0.02 -1.11 0.00 0.00 -2.04 0.00 0.00 64.34 61.20 3h3d n VAL 300 Cb 0.19 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 3h3d n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3h3d n SER 301 N -0.64 1.25 0.00 -1.34 3.41 -1.26 -5.05 113.62 110.00 3h3d n SER 301 Ca 0.04 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 3h3d n SER 301 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 3h3d n SER 301 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3h3d n GLU 302 N -0.16 0.00 0.18 4.33 2.13 -1.26 -4.81 120.64 121.05 3h3d n GLU 302 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 3h3d n GLU 302 Cb 0.00 0.00 0.52 0.00 0.27 0.00 0.00 31.44 32.23 3h3d n GLU 302 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 3h3d h PRO 303 N 0.00 0.00 -0.07 5.31 0.11 -2.02 -3.27 132.00 132.06 3h3d h PRO 303 Ca 0.00 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.88 3h3d h PRO 303 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 3h3d h PRO 303 CO 0.00 0.00 -0.86 1.15 -0.21 0.00 0.00 178.00 178.08 3h3d h THR 304 N 0.00 1.32 -0.48 -1.15 2.02 -2.01 -3.26 112.91 109.35 3h3d h THR 304 Ca 0.00 -2.16 0.08 0.00 0.77 0.00 0.00 66.41 65.10 3h3d h THR 304 Cb 0.51 2.18 -0.06 0.00 -1.74 0.00 0.00 68.15 69.04 3h3d h THR 304 CO 0.00 0.67 0.11 -0.61 0.37 0.00 0.00 175.52 176.05 3h3d h GLN 305 N 0.39 0.24 -0.57 6.66 4.15 -1.87 -2.62 115.11 121.49 3h3d h GLN 305 Ca -0.07 -0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.45 3h3d h GLN 305 Cb 1.49 -0.05 -0.11 0.00 0.21 0.00 0.00 27.48 29.01 3h3d h GLN 305 CO 0.16 0.16 -0.21 1.25 -1.93 0.00 0.00 178.83 178.26 3h3d h LEU 306 N 0.25 -0.75 -2.11 -2.39 7.12 -1.62 0.26 115.31 116.07 3h3d h LEU 306 Ca 0.24 0.19 0.04 0.00 0.13 0.00 0.00 57.88 58.48 3h3d h LEU 306 Cb 0.30 0.43 -0.01 0.00 -0.53 0.00 0.00 40.66 40.86 3h3d h LEU 306 CO -0.30 -0.24 0.12 0.11 -0.13 0.00 0.00 178.44 178.00 3h3d h LYS 307 N -0.07 0.00 0.07 1.25 1.79 -1.52 -3.22 116.57 114.86 3h3d h LYS 307 Ca 0.26 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.37 3h3d h LYS 307 Cb 0.48 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.09 3h3d h LYS 307 CO -0.62 0.00 -2.09 1.17 -1.08 0.00 0.00 179.45 176.83 3h3d n LYS 308 N -4.27 0.71 0.00 3.15 0.00 0.11 -3.64 118.16 114.21 3h3d n LYS 308 Ca 0.01 0.22 0.00 0.00 0.00 0.00 0.00 58.31 58.54 3h3d n LYS 308 Cb 0.25 -1.67 0.00 0.00 0.00 0.00 0.00 35.03 33.61 3h3d n LYS 308 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3h3d n LEU 309 N -3.31 0.59 -2.05 3.14 4.77 0.69 -2.14 117.00 118.69 3h3d n LEU 309 Ca -0.33 -0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 55.23 3h3d n LEU 309 Cb 1.04 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 41.76 3h3d n LEU 309 CO 0.39 0.13 1.64 0.23 -1.33 0.00 0.00 177.39 178.45 3h3d n MET 310 N 0.40 1.99 -0.01 3.23 2.81 -1.24 -4.47 117.12 119.83 3h3d n MET 310 Ca 0.00 -1.01 -0.05 0.00 -1.81 0.00 0.00 57.70 54.84 3h3d n MET 310 Cb 0.13 -2.01 -0.02 0.00 -0.71 0.00 0.00 33.22 30.61 3h3d n MET 310 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3h3d n THR 311 N 2.55 1.04 -1.41 2.03 -2.24 -0.91 -5.06 114.28 110.28 3h3d n THR 311 Ca 0.43 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.40 3h3d n THR 311 Cb 0.87 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 3h3d n THR 311 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3h3d n LYS 312 N -3.65 -0.18 0.00 -0.78 4.76 -1.26 -4.77 118.16 112.28 3h3d n LYS 312 Ca -0.08 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 3h3d n LYS 312 Cb 0.30 -0.36 0.00 0.00 -1.84 0.00 0.00 35.03 33.13 3h3d n LYS 312 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54