#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i0d n ASP 35 N 0.00 1.75 -3.87 1.61 5.75 -1.26 -4.58 116.55 115.94 1i0d n ASP 35 Ca 0.00 -1.35 -0.11 0.00 -0.01 0.00 0.00 54.79 53.32 1i0d n ASP 35 Cb 0.00 0.51 -0.11 0.00 -1.03 0.00 0.00 41.12 40.48 1i0d n ASP 35 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1i0d s ARG 36 N -2.56 0.29 -0.13 0.11 0.52 -1.26 -3.53 118.95 112.38 1i0d s ARG 36 Ca 0.18 -0.18 -0.02 0.00 -0.52 0.00 0.00 55.73 55.18 1i0d s ARG 36 Cb 0.18 0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.75 1i0d s ARG 36 CO 0.61 -0.06 -0.06 0.42 0.02 0.00 0.00 175.30 176.23 1i0d s ILE 37 N -0.73 3.68 0.05 1.52 1.01 0.28 -4.48 121.20 122.53 1i0d s ILE 37 Ca -0.08 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 1i0d s ILE 37 Cb -0.05 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 1i0d s ILE 37 CO 0.00 0.52 1.02 0.20 0.00 0.00 0.00 174.94 176.68 1i0d s ASN 38 N 0.15 7.34 0.36 3.58 0.02 -1.26 -0.69 114.94 124.45 1i0d s ASN 38 Ca -0.03 1.77 0.04 0.00 -1.02 0.00 0.00 52.86 53.63 1i0d s ASN 38 Cb -0.14 -2.58 -0.06 0.00 0.02 0.00 0.00 41.25 38.49 1i0d s ASN 38 CO 0.03 -0.25 0.05 0.42 0.02 0.00 0.00 177.10 177.37 1i0d s THR 39 N 0.72 1.32 -0.63 1.60 -4.23 0.02 -4.35 115.64 110.09 1i0d s THR 39 Ca 0.52 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.20 1i0d s THR 39 Cb -0.23 -2.77 0.17 0.00 1.34 0.00 0.00 72.50 71.01 1i0d s THR 39 CO 0.29 0.00 1.53 1.33 -0.54 0.00 0.00 174.62 177.23 1i0d n VAL 40 N -0.80 1.10 0.24 2.29 0.24 0.13 -0.94 118.33 120.59 1i0d n VAL 40 Ca -0.04 0.39 0.08 0.00 -2.04 0.00 0.00 64.34 62.73 1i0d n VAL 40 Cb 0.67 -1.30 0.15 0.00 -1.47 0.00 0.00 33.84 31.88 1i0d n VAL 40 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1i0d n ARG 41 N -1.95 2.05 0.00 7.34 1.74 -1.26 -4.77 116.66 119.81 1i0d n ARG 41 Ca 0.01 -1.91 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 1i0d n ARG 41 Cb 0.13 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1i0d n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i0d n GLY 42 N 1.00 -0.01 3.77 -0.13 0.00 -0.12 -5.05 105.19 104.65 1i0d n GLY 42 Ca 0.14 -2.28 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 1i0d n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i0d s PRO 43 N -0.15 4.29 0.15 1.61 0.04 -1.26 -0.80 135.00 138.87 1i0d s PRO 43 Ca 0.00 1.63 0.07 0.00 0.04 0.00 0.00 61.00 62.74 1i0d s PRO 43 Cb 0.00 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 1i0d s PRO 43 CO 0.00 -0.06 -0.14 0.96 0.04 0.00 0.00 177.00 177.80 1i0d s ILE 44 N -1.48 1.47 0.69 0.56 -4.36 0.13 -4.92 121.20 113.30 1i0d s ILE 44 Ca 0.54 -1.88 -0.11 0.00 -0.26 0.00 0.00 60.65 58.94 1i0d s ILE 44 Cb -0.26 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 41.74 1i0d s ILE 44 CO 0.33 -0.47 1.07 0.42 0.24 0.00 0.00 174.94 176.53 1i0d s THR 45 N -2.40 3.94 0.34 8.37 -4.23 -1.26 -0.56 115.64 119.84 1i0d s THR 45 Ca 0.13 0.63 0.02 0.00 -1.18 0.00 0.00 61.69 61.29 1i0d s THR 45 Cb -0.03 -3.54 0.27 0.00 1.34 0.00 0.00 72.50 70.53 1i0d s THR 45 CO 0.04 -0.83 1.98 0.40 -0.54 0.00 0.00 174.62 175.68 1i0d h ILE 46 N -0.61 1.13 0.00 2.99 1.08 -1.92 -1.91 117.51 118.28 1i0d h ILE 46 Ca -0.45 -0.31 -0.06 0.00 -0.39 0.00 0.00 64.86 63.65 1i0d h ILE 46 Cb 1.23 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1i0d h ILE 46 CO 0.61 0.17 -0.29 0.77 -0.69 0.00 0.00 178.15 178.72 1i0d h SER 47 N 0.92 0.00 0.95 1.72 4.64 -1.92 -2.74 113.55 117.12 1i0d h SER 47 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1i0d h SER 47 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1i0d h SER 47 CO -0.07 0.29 0.00 -0.33 -0.87 0.00 0.00 176.83 175.85 1i0d h GLU 48 N 0.00 0.00 -0.53 4.77 5.08 -1.71 -3.21 114.58 118.97 1i0d h GLU 48 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1i0d h GLU 48 Cb 0.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1i0d h GLU 48 CO 0.04 0.00 0.30 0.00 -1.00 0.00 0.00 179.01 178.35 1i0d h ALA 49 N 2.14 0.68 -0.91 3.43 0.00 -1.51 -3.47 119.26 119.62 1i0d h ALA 49 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1i0d h ALA 49 Cb 0.48 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1i0d h ALA 49 CO 0.00 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1i0d n GLY 50 N -1.06 1.00 3.63 0.00 0.00 -1.22 -3.56 105.19 103.99 1i0d n GLY 50 Ca 0.03 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1i0d n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i0d s PHE 51 N 0.00 1.24 -0.05 1.61 2.19 -1.26 -4.56 117.98 117.15 1i0d s PHE 51 Ca 0.00 -0.01 0.05 0.00 0.33 0.00 0.00 56.93 57.30 1i0d s PHE 51 Cb 0.00 -4.11 -0.01 0.00 -1.31 0.00 0.00 43.02 37.60 1i0d s PHE 51 CO 0.00 -4.89 -0.21 0.99 1.83 0.00 0.00 175.22 172.94 1i0d s THR 52 N 6.15 1.74 -0.35 0.12 2.01 -0.43 -0.98 115.64 123.90 1i0d s THR 52 Ca 0.93 -0.90 -0.17 0.00 0.31 0.00 0.00 61.69 61.87 1i0d s THR 52 Cb -0.38 -1.48 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1i0d s THR 52 CO 0.39 0.49 0.43 -0.76 -0.69 0.00 0.00 174.62 174.48 1i0d s LEU 53 N -0.09 4.42 0.00 4.42 1.43 -0.46 -4.87 118.68 123.53 1i0d s LEU 53 Ca -0.03 -0.16 0.29 0.00 -1.03 0.00 0.00 54.13 53.19 1i0d s LEU 53 Cb -0.12 -2.45 1.21 0.00 0.03 0.00 0.00 46.19 44.86 1i0d s LEU 53 CO 0.03 -0.41 1.86 0.35 0.23 0.00 0.00 176.35 178.41 1i0d n THR 54 N 5.33 0.00 -3.40 5.49 -2.24 -1.25 -0.73 114.28 117.47 1i0d n THR 54 Ca -0.07 -0.04 -0.19 0.00 -2.27 0.00 0.00 64.05 61.48 1i0d n THR 54 Cb 0.49 -0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.45 1i0d n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1i0d s HIS 55 N -2.59 -0.24 0.35 4.78 5.65 -1.26 -4.66 115.29 117.32 1i0d s HIS 55 Ca 0.26 -0.59 0.05 0.00 0.25 0.00 0.00 55.06 55.03 1i0d s HIS 55 Cb 0.20 -0.51 -0.02 0.00 -1.18 0.00 0.00 32.58 31.07 1i0d s HIS 55 CO 0.50 -0.93 0.36 -1.21 -0.65 0.00 0.00 174.74 172.81 1i0d s GLU 56 N 1.89 1.86 -0.07 2.88 0.41 -0.50 -1.62 118.70 123.55 1i0d s GLU 56 Ca 0.13 -1.97 -0.19 0.00 -0.41 0.00 0.00 54.97 52.53 1i0d s GLU 56 Cb -0.15 0.37 0.04 0.00 -1.78 0.00 0.00 34.13 32.61 1i0d s GLU 56 CO -0.19 -0.72 0.43 -1.01 -0.49 0.00 0.00 175.26 173.28 1i0d s HIS 57 N -3.23 -0.38 -0.07 1.61 3.76 -0.41 -1.40 115.29 115.18 1i0d s HIS 57 Ca 0.38 0.75 -0.18 0.00 -0.15 0.00 0.00 55.06 55.85 1i0d s HIS 57 Cb 0.01 0.19 -0.30 0.00 1.11 0.00 0.00 32.58 33.59 1i0d s HIS 57 CO 0.27 -0.39 0.74 0.82 -0.85 0.00 0.00 174.74 175.32 1i0d h ILE 58 N 3.85 1.24 -2.87 0.60 1.08 -1.94 -3.30 117.51 116.17 1i0d h ILE 58 Ca -0.28 -2.49 -0.15 0.00 -0.39 0.00 0.00 64.86 61.55 1i0d h ILE 58 Cb 1.17 2.94 -0.27 0.00 -3.07 0.00 0.00 36.82 37.59 1i0d h ILE 58 CO 0.34 0.72 -0.38 0.00 -0.69 0.00 0.00 178.15 178.15 1i0d s GLY 60 N 1.04 1.92 0.00 0.00 0.00 0.15 -4.78 107.32 105.65 1i0d s GLY 60 Ca -0.07 -2.08 0.00 0.00 0.00 0.00 0.00 44.72 42.57 1i0d s GLY 60 CO -0.08 1.31 0.00 -1.26 0.00 0.00 0.00 173.10 173.07 1i0d n SER 61 N 5.73 0.00 -3.99 1.64 2.88 0.35 -0.04 113.62 120.19 1i0d n SER 61 Ca -0.10 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.35 1i0d n SER 61 Cb 0.43 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.79 1i0d n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1i0d s SER 62 N 1.00 0.28 0.12 -3.46 0.01 -1.21 -3.87 113.70 106.56 1i0d s SER 62 Ca 0.00 -0.61 -0.35 0.00 1.31 0.00 0.00 55.95 56.30 1i0d s SER 62 Cb 0.00 0.15 -0.15 0.00 0.21 0.00 0.00 66.02 66.23 1i0d s SER 62 CO 0.00 -0.41 1.47 0.00 0.41 0.00 0.00 173.24 174.71 1i0d n ALA 63 N 1.09 0.28 -0.28 1.44 0.00 -1.23 -1.38 120.51 120.44 1i0d n ALA 63 Ca -0.21 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1i0d n ALA 63 Cb 0.57 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1i0d n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i0d n GLY 64 N 3.01 1.28 0.08 0.00 0.00 -1.26 -4.89 105.19 103.40 1i0d n GLY 64 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1i0d n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1i0d h PHE 65 N 0.00 0.14 -1.00 1.61 3.04 -1.58 -1.53 116.94 117.62 1i0d h PHE 65 Ca 0.00 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.97 1i0d h PHE 65 Cb 0.00 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.41 1i0d h PHE 65 CO 0.00 0.18 0.66 1.25 -2.02 0.00 0.00 178.31 178.37 1i0d h LEU 66 N 0.07 1.11 -0.43 0.59 5.85 -1.87 0.20 115.31 120.82 1i0d h LEU 66 Ca 0.04 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 1i0d h LEU 66 Cb 0.08 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1i0d h LEU 66 CO -0.01 0.77 -0.78 0.03 -0.34 0.00 0.00 178.44 178.12 1i0d h ARG 67 N 1.29 0.12 0.00 1.25 2.47 -1.92 -2.77 114.38 114.82 1i0d h ARG 67 Ca 0.39 -0.12 -0.22 0.00 -1.26 0.00 0.00 59.98 58.77 1i0d h ARG 67 Cb -0.05 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.26 1i0d h ARG 67 CO -0.11 0.84 -1.11 0.00 0.56 0.00 0.00 179.97 180.14 1i0d h ALA 68 N 1.12 0.45 -1.44 0.04 0.00 -0.80 -3.41 119.26 115.22 1i0d h ALA 68 Ca -0.02 -0.99 -0.42 0.00 0.00 0.00 0.00 54.91 53.47 1i0d h ALA 68 Cb 1.36 -0.03 -0.33 0.00 0.00 0.00 0.00 17.79 18.80 1i0d h ALA 68 CO 0.11 1.28 -0.98 1.87 0.00 0.00 0.00 179.25 181.54 1i0d n TRP 69 N -3.28 -0.77 0.24 0.00 -0.00 0.66 -4.94 117.44 109.35 1i0d n TRP 69 Ca -0.03 -3.29 0.12 0.00 -0.00 0.00 0.00 57.50 54.29 1i0d n TRP 69 Cb 0.95 0.17 0.73 0.00 -0.00 0.00 0.00 31.31 33.15 1i0d n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1i0d h PRO 70 N 3.17 0.00 0.00 5.87 0.13 -1.66 -1.02 132.00 138.49 1i0d h PRO 70 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1i0d h PRO 70 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1i0d h PRO 70 CO 0.40 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.56 1i0d n GLU 71 N -4.30 0.16 0.26 0.86 4.71 -1.26 -1.08 120.64 119.98 1i0d n GLU 71 Ca -0.01 0.55 0.10 0.00 -0.01 0.00 0.00 57.16 57.78 1i0d n GLU 71 Cb 0.16 -1.91 0.67 0.00 -1.01 0.00 0.00 31.44 29.34 1i0d n GLU 71 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1i0d h PHE 72 N 0.00 0.00 -0.46 -0.32 3.57 -1.58 -0.63 116.94 117.52 1i0d h PHE 72 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1i0d h PHE 72 Cb 0.15 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1i0d h PHE 72 CO 0.00 0.08 0.02 1.19 -2.23 0.00 0.00 178.31 177.38 1i0d n PHE 73 N -4.15 1.64 0.00 0.41 3.01 -0.24 -4.95 117.46 113.18 1i0d n PHE 73 Ca -0.03 -0.85 0.00 0.00 1.01 0.00 0.00 57.45 57.58 1i0d n PHE 73 Cb 0.17 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 1i0d n PHE 73 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1i0d n GLY 74 N 0.05 1.97 3.60 1.37 0.00 -0.25 -4.34 105.19 107.60 1i0d n GLY 74 Ca 0.27 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 1i0d n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i0d s SER 75 N 0.00 -0.23 0.21 1.61 1.04 -1.19 -4.27 113.70 110.86 1i0d s SER 75 Ca 0.00 -0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.21 1i0d s SER 75 Cb 0.00 0.34 0.15 0.00 0.10 0.00 0.00 66.02 66.61 1i0d s SER 75 CO 0.00 -0.59 1.80 -0.09 0.98 0.00 0.00 173.24 175.34 1i0d h ARG 76 N 2.00 1.09 -0.53 4.02 2.43 -1.87 -1.60 114.38 119.91 1i0d h ARG 76 Ca -0.21 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1i0d h ARG 76 Cb 1.22 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 1i0d h ARG 76 CO 0.28 0.85 0.32 -0.22 -1.51 0.00 0.00 179.97 179.68 1i0d h LYS 77 N 1.07 0.73 -0.75 0.20 3.64 -1.95 -0.04 116.57 119.48 1i0d h LYS 77 Ca 0.26 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1i0d h LYS 77 Cb 0.11 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1i0d h LYS 77 CO -0.03 0.53 0.40 0.00 -2.27 0.00 0.00 179.45 178.08 1i0d h ALA 78 N 1.15 0.96 -0.45 5.00 0.00 -1.79 0.29 119.26 124.41 1i0d h ALA 78 Ca 0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1i0d h ALA 78 Cb -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1i0d h ALA 78 CO -0.03 0.48 0.05 1.25 0.00 0.00 0.00 179.25 180.99 1i0d h LEU 79 N 1.03 0.73 -0.72 0.00 5.85 -0.83 -0.18 115.31 121.20 1i0d h LEU 79 Ca 0.26 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1i0d h LEU 79 Cb 0.05 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1i0d h LEU 79 CO -0.04 0.82 0.42 0.00 -0.34 0.00 0.00 178.44 179.30 1i0d h ALA 80 N 0.94 0.91 -0.60 1.25 0.00 -0.66 -0.71 119.26 120.39 1i0d h ALA 80 Ca 0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1i0d h ALA 80 Cb 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1i0d h ALA 80 CO 0.01 0.40 0.08 0.93 0.00 0.00 0.00 179.25 180.67 1i0d h GLU 81 N 0.98 0.99 -0.49 0.00 5.08 -0.53 0.41 114.58 121.01 1i0d h GLU 81 Ca 0.26 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1i0d h GLU 81 Cb -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1i0d h GLU 81 CO -0.05 0.92 0.17 -0.22 -1.00 0.00 0.00 179.01 178.83 1i0d h LYS 82 N 0.93 0.76 -0.66 2.33 3.64 -0.58 -1.00 116.57 121.98 1i0d h LYS 82 Ca 0.18 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1i0d h LYS 82 Cb 0.42 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1i0d h LYS 82 CO 0.01 0.70 0.23 0.00 -2.27 0.00 0.00 179.45 178.13 1i0d h ALA 83 N 1.02 0.86 -0.64 5.00 0.00 -0.84 -0.83 119.26 123.83 1i0d h ALA 83 Ca 0.16 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1i0d h ALA 83 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1i0d h ALA 83 CO -0.01 0.51 0.16 0.28 0.00 0.00 0.00 179.25 180.19 1i0d h VAL 84 N 0.94 1.25 -0.39 0.00 2.07 -0.60 0.16 116.25 119.70 1i0d h VAL 84 Ca 0.22 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1i0d h VAL 84 Cb 0.25 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1i0d h VAL 84 CO -0.01 0.35 0.22 0.03 0.02 0.00 0.00 177.57 178.17 1i0d h ARG 85 N 0.94 0.53 -0.44 1.57 3.08 -0.81 -0.31 114.38 118.95 1i0d h ARG 85 Ca 0.20 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1i0d h ARG 85 Cb 0.35 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1i0d h ARG 85 CO 0.00 0.42 0.08 0.78 -1.07 0.00 0.00 179.97 180.19 1i0d h GLY 86 N 0.50 0.77 1.36 0.04 0.00 -0.85 -1.49 103.07 103.41 1i0d h GLY 86 Ca 0.14 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1i0d h GLY 86 CO -0.02 0.47 0.04 1.41 0.00 0.00 0.00 176.54 178.44 1i0d h LEU 87 N 0.58 0.75 -0.91 3.11 3.38 -0.54 -0.93 115.31 120.75 1i0d h LEU 87 Ca 0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1i0d h LEU 87 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1i0d h LEU 87 CO 0.01 0.79 0.07 0.03 0.09 0.00 0.00 178.44 179.42 1i0d h ARG 88 N 0.74 0.87 -0.37 1.13 3.08 -0.80 0.13 114.38 119.17 1i0d h ARG 88 Ca 0.15 -0.21 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 1i0d h ARG 88 Cb 0.39 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 1i0d h ARG 88 CO 0.01 0.83 -0.41 0.00 -1.07 0.00 0.00 179.97 179.33 1i0d h ARG 89 N 0.82 0.93 -0.67 0.04 3.08 -0.88 -0.05 114.38 117.66 1i0d h ARG 89 Ca 0.17 -0.51 -0.06 0.00 0.07 0.00 0.00 59.98 59.65 1i0d h ARG 89 Cb 0.40 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1i0d h ARG 89 CO 0.01 1.16 0.17 0.00 -1.07 0.00 0.00 179.97 180.24 1i0d h ALA 90 N 0.76 0.89 -0.63 0.04 0.00 -0.82 -2.17 119.26 117.32 1i0d h ALA 90 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1i0d h ALA 90 Cb 1.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1i0d h ALA 90 CO 0.10 0.60 0.35 -0.09 0.00 0.00 0.00 179.25 180.21 1i0d h ARG 91 N 1.01 0.88 -0.58 0.00 2.43 -0.55 -0.92 114.38 116.65 1i0d h ARG 91 Ca 0.21 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1i0d h ARG 91 Cb 0.36 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1i0d h ARG 91 CO 0.00 0.67 0.38 0.00 -1.51 0.00 0.00 179.97 179.51 1i0d h ALA 92 N 1.17 1.79 -0.01 2.80 0.00 -0.65 0.50 119.26 124.86 1i0d h ALA 92 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1i0d h ALA 92 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1i0d h ALA 92 CO -0.04 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1i0d n ALA 93 N -2.48 2.65 0.00 0.00 0.00 -0.66 -4.89 120.51 115.13 1i0d n ALA 93 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1i0d n ALA 93 Cb 0.20 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1i0d n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i0d n GLY 94 N 0.94 0.71 3.70 0.00 0.00 0.17 -4.85 105.19 105.86 1i0d n GLY 94 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1i0d n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i0d s VAL 95 N -2.00 3.77 -0.14 1.61 1.01 -0.44 -4.50 120.40 119.71 1i0d s VAL 95 Ca 0.00 1.23 0.13 0.00 0.00 0.00 0.00 61.98 63.34 1i0d s VAL 95 Cb 0.00 -3.79 -0.18 0.00 0.00 0.00 0.00 36.38 32.41 1i0d s VAL 95 CO 0.00 0.06 0.05 0.54 0.00 0.00 0.00 175.10 175.75 1i0d n ARG 96 N 4.44 1.64 -3.92 2.72 5.12 -0.15 -4.00 116.66 122.51 1i0d n ARG 96 Ca 0.11 -0.01 -0.10 0.00 -1.93 0.00 0.00 57.85 55.92 1i0d n ARG 96 Cb 0.44 -1.37 -0.11 0.00 -1.16 0.00 0.00 32.46 30.27 1i0d n ARG 96 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1i0d s THR 97 N -2.35 0.09 0.08 0.55 2.01 -0.93 -1.36 115.64 113.73 1i0d s THR 97 Ca -0.07 -0.72 0.06 0.00 0.31 0.00 0.00 61.69 61.27 1i0d s THR 97 Cb 0.04 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.20 1i0d s THR 97 CO 0.59 -0.39 -0.15 0.27 -0.69 0.00 0.00 174.62 174.24 1i0d s ILE 98 N -1.27 1.23 -0.32 1.82 -4.36 0.07 -1.36 121.20 117.01 1i0d s ILE 98 Ca -0.14 -1.37 -0.07 0.00 -0.26 0.00 0.00 60.65 58.81 1i0d s ILE 98 Cb -0.08 -1.18 0.02 0.00 1.25 0.00 0.00 42.46 42.47 1i0d s ILE 98 CO 0.00 -0.21 0.11 -0.69 0.24 0.00 0.00 174.94 174.39 1i0d s VAL 99 N -1.31 3.99 -0.52 8.37 1.01 0.09 -1.22 120.40 130.81 1i0d s VAL 99 Ca 0.00 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 1i0d s VAL 99 Cb -0.10 -3.16 0.04 0.00 0.00 0.00 0.00 36.38 33.16 1i0d s VAL 99 CO 0.03 -0.07 0.88 -0.62 0.00 0.00 0.00 175.10 175.32 1i0d s ASP 100 N 1.47 6.35 -0.14 3.32 3.68 0.40 -1.40 116.67 130.35 1i0d s ASP 100 Ca 0.01 -0.34 0.03 0.00 2.13 0.00 0.00 52.55 54.38 1i0d s ASP 100 Cb -0.18 -2.41 0.26 0.00 -1.45 0.00 0.00 42.92 39.14 1i0d s ASP 100 CO 0.03 -1.13 1.21 1.33 0.13 0.00 0.00 175.17 176.74 1i0d n VAL 101 N 6.14 1.54 -2.68 1.11 0.24 -0.49 -3.08 118.33 121.10 1i0d n VAL 101 Ca 0.01 -0.64 -0.42 0.00 -2.04 0.00 0.00 64.34 61.25 1i0d n VAL 101 Cb 0.47 -0.68 -0.03 0.00 -1.47 0.00 0.00 33.84 32.14 1i0d n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1i0d s SER 102 N 0.01 7.28 0.68 -1.34 0.01 -1.26 -4.90 113.70 114.19 1i0d s SER 102 Ca 0.20 1.60 0.02 0.00 1.31 0.00 0.00 55.95 59.09 1i0d s SER 102 Cb 0.17 -2.56 0.13 0.00 0.21 0.00 0.00 66.02 63.96 1i0d s SER 102 CO 0.05 -0.38 0.91 0.35 0.41 0.00 0.00 173.24 174.57 1i0d n THR 103 N 4.29 0.00 -0.20 1.44 -2.24 -1.26 -4.28 114.28 112.03 1i0d n THR 103 Ca 0.08 -1.58 -0.00 0.00 -2.27 0.00 0.00 64.05 60.28 1i0d n THR 103 Cb 0.49 -0.83 0.08 0.00 -2.10 0.00 0.00 70.33 67.97 1i0d n THR 103 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1i0d h PHE 104 N -0.44 -0.18 0.00 4.78 3.57 -1.85 -0.70 116.94 122.12 1i0d h PHE 104 Ca -0.30 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1i0d h PHE 104 Cb 1.17 0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.09 1i0d h PHE 104 CO 0.00 -0.21 0.00 -0.40 -2.23 0.00 0.00 178.31 175.47 1i0d n ASP 105 N -5.35 0.00 -0.65 0.41 3.85 -1.26 -1.16 116.55 112.38 1i0d n ASP 105 Ca 0.08 0.40 0.12 0.00 -0.71 0.00 0.00 54.79 54.67 1i0d n ASP 105 Cb 0.33 -0.46 0.36 0.00 -1.35 0.00 0.00 41.12 40.01 1i0d n ASP 105 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1i0d n ILE 106 N -1.46 0.19 -1.87 2.12 5.41 -0.32 -3.98 119.36 119.45 1i0d n ILE 106 Ca 0.06 -0.39 -0.08 0.00 1.00 0.00 0.00 62.75 63.34 1i0d n ILE 106 Cb 0.24 0.57 -0.01 0.00 -0.71 0.00 0.00 39.64 39.73 1i0d n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1i0d n GLY 107 N 1.21 0.32 3.61 7.39 0.00 -0.31 -0.50 105.19 116.91 1i0d n GLY 107 Ca 0.17 -0.61 -0.50 0.00 0.00 0.00 0.00 46.02 45.08 1i0d n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1i0d n ARG 108 N -2.04 1.38 -3.87 1.61 0.63 -0.91 -4.70 116.66 108.76 1i0d n ARG 108 Ca -0.09 0.49 -0.30 0.00 -0.92 0.00 0.00 57.85 57.04 1i0d n ARG 108 Cb 0.47 -2.12 -0.14 0.00 0.45 0.00 0.00 32.46 31.12 1i0d n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1i0d s ASP 109 N 0.42 4.17 0.48 6.15 -1.08 -1.26 -4.89 116.67 120.66 1i0d s ASP 109 Ca 0.80 -2.64 0.18 0.00 -0.52 0.00 0.00 52.55 50.37 1i0d s ASP 109 Cb -0.86 -1.39 1.20 0.00 -1.46 0.00 0.00 42.92 40.40 1i0d s ASP 109 CO 0.47 -0.28 2.00 0.58 0.52 0.00 0.00 175.17 178.46 1i0d h VAL 110 N 5.69 0.84 -0.73 1.11 2.07 -1.98 -0.06 116.25 123.19 1i0d h VAL 110 Ca -0.06 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1i0d h VAL 110 Cb 0.93 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1i0d h VAL 110 CO 0.58 0.04 0.27 0.28 0.02 0.00 0.00 177.57 178.76 1i0d h SER 111 N 0.20 1.02 -0.32 0.57 0.02 -1.99 0.14 113.55 113.19 1i0d h SER 111 Ca 0.24 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1i0d h SER 111 Cb 0.66 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1i0d h SER 111 CO -0.04 0.93 0.13 0.25 -1.14 0.00 0.00 176.83 176.96 1i0d h LEU 112 N 1.05 0.45 -0.53 5.07 5.85 -1.47 -0.73 115.31 125.00 1i0d h LEU 112 Ca 0.24 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1i0d h LEU 112 Cb 0.24 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1i0d h LEU 112 CO -0.02 0.49 0.28 -0.07 -0.34 0.00 0.00 178.44 178.79 1i0d h LEU 113 N 0.38 0.42 -0.63 2.25 4.07 -0.90 -0.76 115.31 120.15 1i0d h LEU 113 Ca 0.11 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.05 1i0d h LEU 113 Cb 0.18 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1i0d h LEU 113 CO -0.01 0.29 0.23 0.00 -1.08 0.00 0.00 178.44 177.87 1i0d h ALA 114 N 1.27 0.82 -0.09 1.53 0.00 -0.55 0.34 119.26 122.58 1i0d h ALA 114 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1i0d h ALA 114 Cb 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1i0d h ALA 114 CO -0.15 0.46 0.06 1.49 0.00 0.00 0.00 179.25 181.11 1i0d h GLU 115 N 0.89 0.12 -0.14 0.00 4.81 -0.42 -2.13 114.58 117.71 1i0d h GLU 115 Ca 0.21 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1i0d h GLU 115 Cb 0.24 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1i0d h GLU 115 CO -0.01 0.08 -0.43 -0.39 -0.73 0.00 0.00 179.01 177.52 1i0d h VAL 116 N 0.13 1.32 -0.44 0.32 -1.51 -1.04 -1.10 116.25 113.92 1i0d h VAL 116 Ca 0.03 -1.60 -0.00 0.00 -1.23 0.00 0.00 66.70 63.90 1i0d h VAL 116 Cb -0.01 1.69 -0.02 0.00 -2.13 0.00 0.00 31.29 30.81 1i0d h VAL 116 CO -0.01 0.48 0.26 -1.28 -1.23 0.00 0.00 177.57 175.79 1i0d h SER 117 N 0.27 0.54 -0.26 4.19 0.87 -0.75 -0.06 113.55 118.35 1i0d h SER 117 Ca 0.02 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.46 1i0d h SER 117 Cb 0.88 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1i0d h SER 117 CO 0.07 0.45 -0.06 0.03 -0.53 0.00 0.00 176.83 176.79 1i0d h ARG 118 N 0.58 0.49 -0.45 2.24 3.08 -1.22 0.31 114.38 119.41 1i0d h ARG 118 Ca 0.16 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1i0d h ARG 118 Cb 0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1i0d h ARG 118 CO -0.03 0.70 -0.14 0.00 -1.07 0.00 0.00 179.97 179.44 1i0d h ALA 119 N 0.77 0.92 0.00 0.04 0.00 -1.05 -3.12 119.26 116.82 1i0d h ALA 119 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1i0d h ALA 119 Cb 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1i0d h ALA 119 CO 0.02 0.62 -0.80 0.00 0.00 0.00 0.00 179.25 179.09 1i0d n ALA 120 N -2.49 3.39 -3.20 0.00 0.00 -0.05 -4.99 120.51 113.17 1i0d n ALA 120 Ca 0.01 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.94 1i0d n ALA 120 Cb 0.39 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 18.87 1i0d n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1i0d n ASP 121 N -1.87 -2.69 -3.97 0.00 2.03 0.11 -4.70 116.55 105.47 1i0d n ASP 121 Ca 0.03 -0.55 -0.21 0.00 0.52 0.00 0.00 54.79 54.58 1i0d n ASP 121 Cb 0.41 -4.52 -0.16 0.00 -0.72 0.00 0.00 41.12 36.12 1i0d n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1i0d s VAL 122 N -3.32 0.79 0.28 5.18 1.01 -0.95 -5.04 120.40 118.34 1i0d s VAL 122 Ca 0.06 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1i0d s VAL 122 Cb -0.01 -0.74 -0.10 0.00 0.00 0.00 0.00 36.38 35.54 1i0d s VAL 122 CO 0.63 0.27 1.21 -1.00 0.00 0.00 0.00 175.10 176.21 1i0d s HIS 123 N 0.56 3.33 -0.09 5.22 3.76 -0.47 -4.57 115.29 123.04 1i0d s HIS 123 Ca -0.09 1.50 0.00 0.00 -0.15 0.00 0.00 55.06 56.33 1i0d s HIS 123 Cb -0.12 -3.48 0.02 0.00 1.11 0.00 0.00 32.58 30.10 1i0d s HIS 123 CO 0.01 -1.27 -0.08 0.42 -0.85 0.00 0.00 174.74 172.98 1i0d s ILE 124 N -0.85 0.94 -0.18 0.60 1.01 -1.26 -0.75 121.20 120.72 1i0d s ILE 124 Ca 0.49 -0.29 -0.14 0.00 0.00 0.00 0.00 60.65 60.71 1i0d s ILE 124 Cb -0.35 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1i0d s ILE 124 CO 0.44 0.34 0.32 -0.69 0.00 0.00 0.00 174.94 175.35 1i0d s VAL 125 N 1.32 5.28 0.36 2.92 1.01 -0.35 -0.69 120.40 130.24 1i0d s VAL 125 Ca -0.03 0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 1i0d s VAL 125 Cb -0.14 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1i0d s VAL 125 CO -0.03 0.34 0.59 0.00 0.00 0.00 0.00 175.10 176.00 1i0d s ALA 126 N 0.76 3.64 0.28 5.51 0.00 -1.26 -0.45 121.76 130.23 1i0d s ALA 126 Ca 0.17 -0.80 0.12 0.00 0.00 0.00 0.00 51.96 51.45 1i0d s ALA 126 Cb -0.14 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.72 1i0d s ALA 126 CO 0.05 -0.05 -0.20 0.00 0.00 0.00 0.00 175.76 175.56 1i0d s ALA 127 N -2.37 2.73 0.00 0.00 0.00 -1.18 -0.51 121.76 120.44 1i0d s ALA 127 Ca 0.42 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1i0d s ALA 127 Cb -0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 1i0d s ALA 127 CO 0.37 0.28 0.00 -2.37 0.00 0.00 0.00 175.76 174.04 1i0d n THR 128 N -0.58 0.00 0.00 0.00 5.66 -0.51 -4.68 114.28 114.17 1i0d n THR 128 Ca -0.05 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1i0d n THR 128 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 1i0d n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1i0d n GLY 129 N 4.94 -1.15 2.98 1.09 0.00 -1.26 -0.35 105.19 111.44 1i0d n GLY 129 Ca -0.00 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 1i0d n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i0d s LEU 130 N 0.00 1.17 0.00 0.99 1.43 -0.00 -4.24 118.68 118.03 1i0d s LEU 130 Ca 0.00 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1i0d s LEU 130 Cb 0.00 0.43 0.00 0.00 0.03 0.00 0.00 46.19 46.65 1i0d s LEU 130 CO 0.00 -0.09 0.00 1.87 0.23 0.00 0.00 176.35 178.36 1i0d n TRP 131 N 3.49 0.00 -0.27 0.29 -0.00 -1.26 -3.67 117.44 116.02 1i0d n TRP 131 Ca -0.18 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.36 1i0d n TRP 131 Cb 0.56 0.00 0.27 0.00 -0.00 0.00 0.00 31.31 32.14 1i0d n TRP 131 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 177.69 179.66 1i0d n PHE 132 N 0.00 1.42 -2.57 5.87 1.16 -1.26 -4.33 117.46 117.74 1i0d n PHE 132 Ca 0.00 -0.51 -0.15 0.00 -1.87 0.00 0.00 57.45 54.92 1i0d n PHE 132 Cb 0.00 -0.39 0.02 0.00 -1.61 0.00 0.00 39.48 37.50 1i0d n PHE 132 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1i0d n ASP 133 N 0.38 2.75 -4.77 5.98 4.64 -1.26 -5.09 116.55 119.19 1i0d n ASP 133 Ca 0.19 -3.01 -0.40 0.00 -1.38 0.00 0.00 54.79 50.19 1i0d n ASP 133 Cb 0.90 -0.49 -0.02 0.00 -1.04 0.00 0.00 41.12 40.47 1i0d n ASP 133 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1i0d s PRO 134 N -3.38 4.32 0.86 -0.67 0.04 -1.26 -4.87 135.00 130.04 1i0d s PRO 134 Ca 0.35 2.06 -0.13 0.00 0.04 0.00 0.00 61.00 63.32 1i0d s PRO 134 Cb 0.42 -2.99 0.11 0.00 0.04 0.00 0.00 34.50 32.08 1i0d s PRO 134 CO -0.04 -0.16 1.20 -1.25 0.04 0.00 0.00 177.00 176.80 1i0d s PRO 135 N -1.85 1.55 0.32 0.56 0.04 -1.26 -4.65 135.00 129.71 1i0d s PRO 135 Ca 0.50 0.02 0.05 0.00 0.04 0.00 0.00 61.00 61.62 1i0d s PRO 135 Cb -0.36 -1.91 0.70 0.00 0.04 0.00 0.00 34.50 32.97 1i0d s PRO 135 CO 0.47 -1.86 1.86 -0.07 0.04 0.00 0.00 177.00 177.43 1i0d h LEU 136 N -1.25 0.78 -2.79 -3.56 3.38 -1.97 0.14 115.31 110.04 1i0d h LEU 136 Ca -0.46 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1i0d h LEU 136 Cb 1.31 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1i0d h LEU 136 CO 0.59 0.40 -0.00 0.28 0.09 0.00 0.00 178.44 179.80 1i0d h SER 137 N 0.83 0.00 0.01 -0.43 0.02 -2.00 -2.09 113.55 109.89 1i0d h SER 137 Ca 0.47 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 61.02 1i0d h SER 137 Cb 0.61 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 1i0d h SER 137 CO -0.23 0.00 -2.23 0.23 -1.14 0.00 0.00 176.83 173.46 1i0d n MET 138 N -3.26 0.60 0.20 3.45 2.81 -0.09 -4.49 117.12 116.35 1i0d n MET 138 Ca -0.03 0.31 0.14 0.00 -1.81 0.00 0.00 57.70 56.31 1i0d n MET 138 Cb 0.09 -1.57 0.74 0.00 -0.71 0.00 0.00 33.22 31.77 1i0d n MET 138 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1i0d h ARG 139 N -0.78 0.00 -0.11 0.03 0.11 -0.51 -1.31 114.38 111.82 1i0d h ARG 139 Ca -0.59 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.49 1i0d h ARG 139 Cb 1.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.70 1i0d h ARG 139 CO -0.30 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.05 1i0d n LEU 140 N -2.45 2.67 -4.86 0.08 4.77 -0.81 -4.97 117.00 111.42 1i0d n LEU 140 Ca -0.02 -0.96 -0.31 0.00 -0.03 0.00 0.00 56.01 54.69 1i0d n LEU 140 Cb 0.05 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1i0d n LEU 140 CO 0.12 0.48 0.62 -0.13 -1.33 0.00 0.00 177.39 177.16 1i0d s ARG 141 N -1.89 3.84 0.61 3.23 1.81 -0.50 -5.07 118.95 120.98 1i0d s ARG 141 Ca 0.33 0.78 -0.05 0.00 -1.72 0.00 0.00 55.73 55.07 1i0d s ARG 141 Cb 0.21 -2.19 0.03 0.00 -0.45 0.00 0.00 34.95 32.54 1i0d s ARG 141 CO 0.31 -0.26 0.90 -1.54 -0.68 0.00 0.00 175.30 174.03 1i0d s SER 142 N -3.31 5.35 0.29 0.23 1.04 -1.26 -4.87 113.70 111.17 1i0d s SER 142 Ca 0.56 0.53 -0.01 0.00 0.48 0.00 0.00 55.95 57.51 1i0d s SER 142 Cb -0.10 -1.43 0.46 0.00 0.10 0.00 0.00 66.02 65.04 1i0d s SER 142 CO 0.35 -1.20 1.93 1.62 0.98 0.00 0.00 173.24 176.93 1i0d h VAL 143 N -0.23 1.14 -0.44 5.02 3.04 -1.98 -0.27 116.25 122.54 1i0d h VAL 143 Ca -0.45 -0.38 -0.03 0.00 -1.01 0.00 0.00 66.70 64.83 1i0d h VAL 143 Cb 1.28 -0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 1i0d h VAL 143 CO 0.59 0.20 0.16 -0.33 -1.01 0.00 0.00 177.57 177.19 1i0d h GLU 144 N 1.12 0.67 0.23 4.17 3.07 -1.95 -0.75 114.58 121.14 1i0d h GLU 144 Ca 0.36 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1i0d h GLU 144 Cb 0.04 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1i0d h GLU 144 CO -0.11 0.63 -0.11 0.93 -1.40 0.00 0.00 179.01 178.95 1i0d h GLU 145 N 0.57 -0.30 -0.95 2.33 5.08 -1.76 -2.27 114.58 117.28 1i0d h GLU 145 Ca 0.14 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 1i0d h GLU 145 Cb 0.23 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.47 1i0d h GLU 145 CO -0.01 -0.09 0.60 -0.07 -1.00 0.00 0.00 179.01 178.45 1i0d h LEU 146 N -0.46 0.82 -0.71 1.33 3.38 -1.02 -0.29 115.31 118.36 1i0d h LEU 146 Ca -0.03 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1i0d h LEU 146 Cb 0.35 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1i0d h LEU 146 CO 0.05 0.43 0.46 0.74 0.09 0.00 0.00 178.44 180.22 1i0d h THR 147 N 0.88 1.16 -0.60 0.22 2.02 -0.88 -0.05 112.91 115.66 1i0d h THR 147 Ca 0.47 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 1i0d h THR 147 Cb 0.55 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1i0d h THR 147 CO -0.23 0.17 0.07 1.56 0.37 0.00 0.00 175.52 177.46 1i0d h GLN 148 N 0.93 0.99 -0.33 6.66 1.08 -0.51 -0.61 115.11 123.32 1i0d h GLN 148 Ca 0.27 -0.27 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1i0d h GLN 148 Cb -0.07 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 1i0d h GLN 148 CO -0.07 0.94 0.09 0.35 -0.95 0.00 0.00 178.83 179.18 1i0d h PHE 149 N 0.93 0.55 -0.76 2.96 3.04 -0.48 -0.24 116.94 122.93 1i0d h PHE 149 Ca 0.18 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 1i0d h PHE 149 Cb 0.45 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.76 1i0d h PHE 149 CO 0.03 0.56 0.39 0.74 -2.02 0.00 0.00 178.31 178.01 1i0d h PHE 150 N 0.38 1.07 -0.82 0.41 0.04 -0.84 -2.32 116.94 114.87 1i0d h PHE 150 Ca 0.11 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1i0d h PHE 150 Cb 0.28 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 1i0d h PHE 150 CO 0.01 0.77 0.42 -0.07 -0.60 0.00 0.00 178.31 178.84 1i0d h LEU 151 N 1.06 1.04 -0.31 1.54 3.38 -0.91 -1.76 115.31 119.36 1i0d h LEU 151 Ca 0.26 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1i0d h LEU 151 Cb 0.08 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1i0d h LEU 151 CO -0.04 0.86 0.00 -0.09 0.09 0.00 0.00 178.44 179.27 1i0d h ARG 152 N 1.15 0.09 0.00 1.13 2.43 -0.52 0.15 114.38 118.81 1i0d h ARG 152 Ca 0.28 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1i0d h ARG 152 Cb 0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1i0d h ARG 152 CO -0.04 0.06 -0.29 0.93 -1.51 0.00 0.00 179.97 179.12 1i0d h GLU 153 N 0.09 0.00 0.06 0.20 5.08 -0.91 -0.09 114.58 119.02 1i0d h GLU 153 Ca 0.15 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 1i0d h GLU 153 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1i0d h GLU 153 CO -0.25 0.29 -0.80 0.82 -1.00 0.00 0.00 179.01 178.07 1i0d h ILE 154 N 0.00 1.36 0.18 3.13 2.04 -0.89 -0.19 117.51 123.14 1i0d h ILE 154 Ca -0.00 -2.37 -0.33 0.00 1.00 0.00 0.00 64.86 63.16 1i0d h ILE 154 Cb 0.57 2.94 0.01 0.00 -0.74 0.00 0.00 36.82 39.60 1i0d h ILE 154 CO 0.04 0.60 -1.62 1.56 0.00 0.00 0.00 178.15 178.73 1i0d h GLN 155 N -0.68 0.38 0.00 2.37 4.20 -0.75 -3.38 115.11 117.25 1i0d h GLN 155 Ca -0.18 -0.65 -0.35 0.00 0.06 0.00 0.00 58.65 57.53 1i0d h GLN 155 Cb 1.40 0.24 -0.05 0.00 0.30 0.00 0.00 27.48 29.37 1i0d h GLN 155 CO 0.01 1.31 -2.16 0.66 -0.67 0.00 0.00 178.83 177.98 1i0d n TYR 156 N -3.70 0.00 0.00 2.96 4.01 -0.59 -5.03 117.16 114.81 1i0d n TYR 156 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 1i0d n TYR 156 Cb 1.03 -0.86 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1i0d n TYR 156 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i0d n GLY 157 N 1.34 3.96 3.72 2.72 0.00 -0.15 -4.51 105.19 112.28 1i0d n GLY 157 Ca -0.44 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 1i0d n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i0d s ILE 158 N -2.00 4.56 0.00 -0.61 1.01 0.85 -4.31 121.20 120.69 1i0d s ILE 158 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.67 1i0d s ILE 158 Cb 0.00 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1i0d s ILE 158 CO 0.00 0.26 0.00 -0.62 0.00 0.00 0.00 174.94 174.58 1i0d n GLU 159 N 3.13 0.00 -0.59 2.79 1.02 -1.26 -1.59 120.64 124.14 1i0d n GLU 159 Ca 0.04 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.23 1i0d n GLU 159 Cb 0.49 0.00 0.27 0.00 -0.02 0.00 0.00 31.44 32.19 1i0d n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1i0d n ASP 160 N 1.93 4.01 0.11 1.62 3.85 -1.26 -4.63 116.55 122.19 1i0d n ASP 160 Ca 0.00 -3.12 0.12 0.00 -0.71 0.00 0.00 54.79 51.08 1i0d n ASP 160 Cb 0.00 -0.59 0.02 0.00 -1.35 0.00 0.00 41.12 39.20 1i0d n ASP 160 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1i0d h THR 161 N 2.02 0.00 0.00 2.12 1.35 -1.63 -3.48 112.91 113.29 1i0d h THR 161 Ca 0.05 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 1i0d h THR 161 Cb 1.61 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 1i0d h THR 161 CO 0.32 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 1i0d n GLY 162 N 1.18 1.38 3.66 5.82 0.00 -1.25 -4.95 105.19 111.02 1i0d n GLY 162 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1i0d n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i0d s ILE 163 N -3.67 4.67 -0.11 -0.61 1.01 -1.26 -4.70 121.20 116.53 1i0d s ILE 163 Ca 0.00 1.99 -0.12 0.00 0.00 0.00 0.00 60.65 62.52 1i0d s ILE 163 Cb 0.00 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.11 1i0d s ILE 163 CO 0.00 -0.21 0.28 -0.13 0.00 0.00 0.00 174.94 174.88 1i0d s ARG 164 N 3.24 3.96 0.40 2.79 0.52 -1.26 -0.11 118.95 128.49 1i0d s ARG 164 Ca 0.44 0.11 -0.26 0.00 -0.52 0.00 0.00 55.73 55.50 1i0d s ARG 164 Cb -0.15 -3.31 -0.09 0.00 0.52 0.00 0.00 34.95 31.93 1i0d s ARG 164 CO 0.07 0.50 1.25 0.00 0.02 0.00 0.00 175.30 177.14 1i0d s ALA 165 N -0.33 3.22 -0.92 2.13 0.00 -0.08 -4.51 121.76 121.26 1i0d s ALA 165 Ca 0.18 1.14 0.09 0.00 0.00 0.00 0.00 51.96 53.36 1i0d s ALA 165 Cb -0.14 -3.45 0.16 0.00 0.00 0.00 0.00 23.12 19.70 1i0d s ALA 165 CO 0.06 -0.71 1.00 0.41 0.00 0.00 0.00 175.76 176.51 1i0d n GLY 166 N 0.68 1.16 3.44 0.00 0.00 0.33 -4.61 105.19 106.18 1i0d n GLY 166 Ca 0.04 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 1i0d n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i0d s ILE 167 N -0.87 0.01 -0.15 -0.61 2.07 -1.19 -4.39 121.20 116.07 1i0d s ILE 167 Ca 0.15 -0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.33 1i0d s ILE 167 Cb 0.09 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.67 1i0d s ILE 167 CO 0.12 -0.04 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.32 1i0d s ILE 168 N -2.83 2.63 -0.15 2.00 1.01 0.26 -1.42 121.20 122.70 1i0d s ILE 168 Ca -0.03 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 1i0d s ILE 168 Cb -0.01 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1i0d s ILE 168 CO -0.05 0.52 -0.01 -0.75 0.00 0.00 0.00 174.94 174.66 1i0d s LYS 169 N 0.72 3.59 0.27 2.79 2.47 0.52 -0.39 119.74 129.72 1i0d s LYS 169 Ca -0.07 -0.45 0.02 0.00 -1.56 0.00 0.00 55.97 53.90 1i0d s LYS 169 Cb -0.16 -2.96 -0.04 0.00 -1.46 0.00 0.00 37.83 33.22 1i0d s LYS 169 CO 0.01 0.35 0.13 0.14 0.16 0.00 0.00 175.35 176.15 1i0d s VAL 170 N 0.09 0.34 -0.04 4.02 -7.23 -0.73 -0.82 120.40 116.03 1i0d s VAL 170 Ca 0.01 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.89 1i0d s VAL 170 Cb -0.13 -2.56 0.08 0.00 0.56 0.00 0.00 36.38 34.34 1i0d s VAL 170 CO 0.02 0.00 0.75 0.00 -0.31 0.00 0.00 175.10 175.56 1i0d s ALA 171 N -3.77 -1.78 0.06 1.32 0.00 -1.24 -1.36 121.76 114.99 1i0d s ALA 171 Ca 0.37 1.22 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 1i0d s ALA 171 Cb 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1i0d s ALA 171 CO 0.15 -0.44 -0.03 0.95 0.00 0.00 0.00 175.76 176.38 1i0d s THR 172 N -1.72 0.28 -0.40 0.00 -4.23 -1.02 -4.78 115.64 103.77 1i0d s THR 172 Ca -0.06 -1.81 0.07 0.00 -1.18 0.00 0.00 61.69 58.71 1i0d s THR 172 Cb -0.00 -1.52 0.23 0.00 1.34 0.00 0.00 72.50 72.55 1i0d s THR 172 CO 0.03 -0.98 0.48 0.35 -0.54 0.00 0.00 174.62 173.97 1i0d n THR 173 N 0.11 -0.76 0.00 3.99 -2.24 -1.26 -3.90 114.28 110.22 1i0d n THR 173 Ca -0.14 -3.90 0.00 0.00 -2.27 0.00 0.00 64.05 57.74 1i0d n THR 173 Cb 0.61 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 1i0d n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i0d n GLY 174 N 1.73 -1.13 3.68 3.38 0.00 -1.26 -4.95 105.19 106.63 1i0d n GLY 174 Ca 0.23 -2.04 -0.44 0.00 0.00 0.00 0.00 46.02 43.77 1i0d n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1i0d n LYS 175 N 0.00 2.04 -1.96 1.61 4.81 -1.26 -4.87 118.16 118.53 1i0d n LYS 175 Ca 0.00 0.72 -0.39 0.00 -0.87 0.00 0.00 58.31 57.78 1i0d n LYS 175 Cb 0.00 -2.33 0.01 0.00 0.02 0.00 0.00 35.03 32.73 1i0d n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1i0d s ALA 176 N -0.54 3.03 0.79 3.14 0.00 -1.26 -5.01 121.76 121.90 1i0d s ALA 176 Ca 0.62 1.24 -0.12 0.00 0.00 0.00 0.00 51.96 53.70 1i0d s ALA 176 Cb -0.62 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.06 1i0d s ALA 176 CO 0.55 -1.05 1.13 0.95 0.00 0.00 0.00 175.76 177.35 1i0d s THR 177 N -1.33 2.72 0.28 0.00 -4.23 -1.26 -4.83 115.64 106.99 1i0d s THR 177 Ca 0.64 0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 61.38 1i0d s THR 177 Cb -0.38 -3.15 0.28 0.00 1.34 0.00 0.00 72.50 70.59 1i0d s THR 177 CO 0.46 -0.31 1.90 -0.65 -0.54 0.00 0.00 174.62 175.49 1i0d h PRO 178 N -0.99 1.08 -0.59 3.99 0.11 -2.00 -1.39 132.00 132.22 1i0d h PRO 178 Ca -0.46 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.48 1i0d h PRO 178 Cb 1.29 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1i0d h PRO 178 CO 0.63 0.72 -0.01 0.35 -0.21 0.00 0.00 178.00 179.48 1i0d h PHE 179 N 1.12 1.14 -0.38 0.65 3.57 -1.93 -2.41 116.94 118.70 1i0d h PHE 179 Ca 0.41 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1i0d h PHE 179 Cb 0.16 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1i0d h PHE 179 CO -0.00 1.01 0.19 1.96 -2.23 0.00 0.00 178.31 179.24 1i0d h GLN 180 N 0.93 0.52 -0.66 1.11 4.20 -1.67 0.17 115.11 119.70 1i0d h GLN 180 Ca 0.16 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1i0d h GLN 180 Cb 0.57 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1i0d h GLN 180 CO 0.03 0.40 0.23 0.93 -0.67 0.00 0.00 178.83 179.75 1i0d h GLU 181 N 0.52 0.99 -0.48 1.46 5.08 -0.79 -0.11 114.58 121.25 1i0d h GLU 181 Ca 0.13 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1i0d h GLU 181 Cb 0.04 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1i0d h GLU 181 CO -0.02 0.83 0.21 -0.07 -1.00 0.00 0.00 179.01 178.96 1i0d h LEU 182 N 0.97 0.65 -0.49 1.33 3.38 -0.90 -1.36 115.31 118.89 1i0d h LEU 182 Ca 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1i0d h LEU 182 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1i0d h LEU 182 CO -0.01 0.62 0.31 0.58 0.09 0.00 0.00 178.44 180.03 1i0d h VAL 183 N 0.64 1.14 -0.88 1.22 2.07 -0.44 -0.34 116.25 119.65 1i0d h VAL 183 Ca 0.16 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1i0d h VAL 183 Cb 0.16 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1i0d h VAL 183 CO -0.02 0.13 0.48 -0.07 0.02 0.00 0.00 177.57 178.11 1i0d h LEU 184 N 0.65 1.11 -0.45 2.57 4.07 -0.77 0.11 115.31 122.60 1i0d h LEU 184 Ca 0.18 -0.10 -0.08 0.00 0.08 0.00 0.00 57.88 57.95 1i0d h LEU 184 Cb -0.05 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.39 1i0d h LEU 184 CO -0.04 0.89 -0.04 0.11 -1.08 0.00 0.00 178.44 178.28 1i0d h LYS 185 N 1.23 0.82 -0.62 1.13 1.57 -0.94 -0.77 116.57 118.99 1i0d h LYS 185 Ca 0.31 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1i0d h LYS 185 Cb 0.04 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1i0d h LYS 185 CO -0.05 0.90 0.13 0.00 -0.57 0.00 0.00 179.45 179.86 1i0d h ALA 186 N 0.89 1.06 -0.54 3.86 0.00 -0.75 -0.64 119.26 123.15 1i0d h ALA 186 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1i0d h ALA 186 Cb 0.56 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1i0d h ALA 186 CO 0.03 0.62 0.31 0.00 0.00 0.00 0.00 179.25 180.21 1i0d h ALA 187 N 1.20 0.70 -0.60 0.00 0.00 -0.59 0.20 119.26 120.18 1i0d h ALA 187 Ca 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1i0d h ALA 187 Cb 0.36 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1i0d h ALA 187 CO 0.00 0.20 0.27 0.00 0.00 0.00 0.00 179.25 179.73 1i0d h ALA 188 N 1.14 0.77 -0.67 0.00 0.00 -0.70 0.81 119.26 120.62 1i0d h ALA 188 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1i0d h ALA 188 Cb 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1i0d h ALA 188 CO -0.03 0.35 0.22 0.00 0.00 0.00 0.00 179.25 179.79 1i0d h ARG 189 N 0.82 1.03 -0.45 0.00 3.08 -0.74 0.26 114.38 118.38 1i0d h ARG 189 Ca 0.20 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1i0d h ARG 189 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1i0d h ARG 189 CO -0.02 0.89 -0.18 0.00 -1.07 0.00 0.00 179.97 179.59 1i0d h ALA 190 N 1.09 0.82 -0.59 0.04 0.00 -0.71 -1.80 119.26 118.12 1i0d h ALA 190 Ca 0.22 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1i0d h ALA 190 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1i0d h ALA 190 CO -0.01 0.65 0.03 1.03 0.00 0.00 0.00 179.25 180.95 1i0d h SER 191 N 0.78 0.99 -0.81 0.00 0.87 -0.50 -1.39 113.55 113.49 1i0d h SER 191 Ca 0.11 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 1i0d h SER 191 Cb 0.72 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 1i0d h SER 191 CO 0.06 1.04 0.42 -0.07 -0.53 0.00 0.00 176.83 177.75 1i0d h LEU 192 N 0.92 1.04 -0.34 2.23 3.38 -0.69 0.27 115.31 122.12 1i0d h LEU 192 Ca 0.17 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1i0d h LEU 192 Cb 0.51 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1i0d h LEU 192 CO 0.02 0.85 -0.83 0.00 0.09 0.00 0.00 178.44 178.58 1i0d h ALA 193 N 1.31 0.62 0.00 1.53 0.00 -1.15 -3.38 119.26 118.19 1i0d h ALA 193 Ca 0.28 -0.74 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1i0d h ALA 193 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1i0d h ALA 193 CO -0.04 1.01 -1.68 0.25 0.00 0.00 0.00 179.25 178.79 1i0d n THR 194 N -3.58 0.16 0.00 0.00 -2.24 -0.54 -5.01 114.28 103.08 1i0d n THR 194 Ca -0.01 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1i0d n THR 194 Cb 0.79 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1i0d n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i0d n GLY 195 N 1.80 1.57 3.77 3.38 0.00 0.95 -4.64 105.19 112.03 1i0d n GLY 195 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1i0d n GLY 195 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i0d s VAL 196 N -2.40 3.46 0.89 1.61 -7.23 -1.26 -1.02 120.40 114.46 1i0d s VAL 196 Ca 0.00 1.21 -0.12 0.00 -1.81 0.00 0.00 61.98 61.26 1i0d s VAL 196 Cb 0.00 -3.68 0.13 0.00 0.56 0.00 0.00 36.38 33.39 1i0d s VAL 196 CO 0.00 0.10 1.14 -2.16 -0.31 0.00 0.00 175.10 173.88 1i0d s PRO 197 N -2.23 1.28 -0.04 4.82 0.04 -1.26 -4.50 135.00 133.12 1i0d s PRO 197 Ca 0.55 0.26 0.06 0.00 0.04 0.00 0.00 61.00 61.91 1i0d s PRO 197 Cb -0.27 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1i0d s PRO 197 CO 0.34 -2.09 -0.22 0.08 0.04 0.00 0.00 177.00 175.15 1i0d s VAL 198 N -3.33 2.42 0.04 -0.36 1.01 0.32 -0.57 120.40 119.93 1i0d s VAL 198 Ca 0.63 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.69 1i0d s VAL 198 Cb -0.14 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1i0d s VAL 198 CO 0.53 0.58 -0.12 0.28 0.00 0.00 0.00 175.10 176.37 1i0d s THR 199 N -0.58 0.91 0.19 3.92 -1.32 0.48 -1.11 115.64 118.13 1i0d s THR 199 Ca 0.08 -1.01 0.05 0.00 -1.21 0.00 0.00 61.69 59.60 1i0d s THR 199 Cb -0.11 -0.86 -0.05 0.00 -1.51 0.00 0.00 72.50 69.97 1i0d s THR 199 CO 0.00 -0.12 -0.07 0.42 -2.21 0.00 0.00 174.62 172.64 1i0d s THR 200 N -0.99 1.22 -0.16 5.08 -4.23 -0.18 -1.77 115.64 114.60 1i0d s THR 200 Ca -0.02 -2.07 -0.07 0.00 -1.18 0.00 0.00 61.69 58.35 1i0d s THR 200 Cb -0.08 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 1i0d s THR 200 CO 0.01 -0.55 0.07 -2.28 -0.54 0.00 0.00 174.62 171.33 1i0d s HIS 201 N -3.30 3.30 0.14 3.99 2.46 -0.46 -1.50 115.29 119.92 1i0d s HIS 201 Ca 0.22 0.16 0.02 0.00 0.47 0.00 0.00 55.06 55.94 1i0d s HIS 201 Cb 0.03 -2.03 -0.04 0.00 -0.13 0.00 0.00 32.58 30.41 1i0d s HIS 201 CO 0.05 0.28 -0.04 0.95 -2.47 0.00 0.00 174.74 173.50 1i0d s THR 202 N 0.03 0.81 -0.97 0.89 -4.23 -1.24 -2.42 115.64 108.51 1i0d s THR 202 Ca 0.06 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 58.49 1i0d s THR 202 Cb -0.12 -1.92 0.25 0.00 1.34 0.00 0.00 72.50 72.04 1i0d s THR 202 CO 0.01 -0.66 0.92 0.00 -0.54 0.00 0.00 174.62 174.35 1i0d s ALA 203 N -3.56 4.41 0.25 3.99 0.00 -1.25 -4.82 121.76 120.77 1i0d s ALA 203 Ca 0.18 -3.64 -0.03 0.00 0.00 0.00 0.00 51.96 48.48 1i0d s ALA 203 Cb 0.05 -3.42 0.48 0.00 0.00 0.00 0.00 23.12 20.24 1i0d s ALA 203 CO 0.00 -2.22 1.76 0.00 0.00 0.00 0.00 175.76 175.31 1i0d h ALA 204 N 6.98 1.19 0.00 0.00 0.00 -1.88 -0.26 119.26 125.29 1i0d h ALA 204 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1i0d h ALA 204 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1i0d h ALA 204 CO 0.89 -0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.71 1i0d h SER 205 N 0.60 0.00 -0.54 0.00 4.64 -1.92 0.60 113.55 116.93 1i0d h SER 205 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1i0d h SER 205 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1i0d h SER 205 CO -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.61 1i0d n GLN 206 N -2.90 2.46 -2.87 4.77 6.02 -0.12 -4.95 117.38 119.80 1i0d n GLN 206 Ca -0.02 -2.25 -0.22 0.00 -0.01 0.00 0.00 57.00 54.50 1i0d n GLN 206 Cb 0.12 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.90 1i0d n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1i0d n ARG 207 N 1.37 -4.01 -0.09 -1.09 1.74 0.20 -4.89 116.66 109.89 1i0d n ARG 207 Ca 0.21 0.91 0.23 0.00 -0.77 0.00 0.00 57.85 58.43 1i0d n ARG 207 Cb 0.56 -5.72 0.69 0.00 -1.02 0.00 0.00 32.46 26.97 1i0d n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1i0d h ASP 208 N -1.01 0.03 -0.60 0.55 3.45 -1.76 -1.79 116.42 115.29 1i0d h ASP 208 Ca -0.51 0.00 0.16 0.00 0.43 0.00 0.00 57.03 57.11 1i0d h ASP 208 Cb 1.36 -0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.10 1i0d h ASP 208 CO 0.57 0.01 0.43 1.23 -1.57 0.00 0.00 179.24 179.91 1i0d h GLY 209 N 0.03 0.11 0.71 2.75 0.00 -1.90 -0.64 103.07 104.14 1i0d h GLY 209 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1i0d h GLY 209 CO -0.01 0.01 -0.03 0.83 0.00 0.00 0.00 176.54 177.34 1i0d h GLU 210 N 0.06 0.19 -0.67 4.80 5.08 -1.71 0.18 114.58 122.52 1i0d h GLU 210 Ca 0.29 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1i0d h GLU 210 Cb 1.06 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1i0d h GLU 210 CO -0.02 0.51 0.16 0.37 -1.00 0.00 0.00 179.01 179.02 1i0d h GLN 211 N -0.14 1.08 -0.21 2.33 4.15 -1.50 -1.41 115.11 119.41 1i0d h GLN 211 Ca 0.02 -0.26 0.03 0.00 0.77 0.00 0.00 58.65 59.22 1i0d h GLN 211 Cb 0.44 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 1i0d h GLN 211 CO 0.01 0.96 0.00 1.96 -1.93 0.00 0.00 178.83 179.84 1i0d h GLN 212 N 1.00 0.07 -0.75 1.69 4.20 -1.03 -1.19 115.11 119.11 1i0d h GLN 212 Ca 0.21 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.97 1i0d h GLN 212 Cb 0.37 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.08 1i0d h GLN 212 CO 0.00 0.05 0.44 0.00 -0.67 0.00 0.00 178.83 178.65 1i0d h ALA 213 N 1.18 1.01 -0.65 3.87 0.00 -0.80 0.12 119.26 123.98 1i0d h ALA 213 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1i0d h ALA 213 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1i0d h ALA 213 CO -0.16 0.15 0.32 0.00 0.00 0.00 0.00 179.25 179.55 1i0d h ALA 214 N 1.37 0.84 -0.38 0.00 0.00 -0.66 0.12 119.26 120.56 1i0d h ALA 214 Ca 0.33 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1i0d h ALA 214 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1i0d h ALA 214 CO -0.17 0.40 0.05 0.82 0.00 0.00 0.00 179.25 180.35 1i0d h ILE 215 N 0.90 1.24 -0.68 0.00 2.04 -0.61 -1.18 117.51 119.22 1i0d h ILE 215 Ca 0.22 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1i0d h ILE 215 Cb 0.11 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1i0d h ILE 215 CO -0.03 0.29 0.40 -0.26 0.00 0.00 0.00 178.15 178.56 1i0d h PHE 216 N 0.47 0.91 -0.13 1.37 0.05 -0.70 -2.22 116.94 116.68 1i0d h PHE 216 Ca 0.11 -0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.83 1i0d h PHE 216 Cb 0.37 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 1i0d h PHE 216 CO 0.03 0.62 -0.22 0.93 -0.18 0.00 0.00 178.31 179.49 1i0d h GLU 217 N 0.93 0.23 0.00 1.51 5.08 -0.59 -1.65 114.58 120.10 1i0d h GLU 217 Ca 0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1i0d h GLU 217 Cb -0.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1i0d h GLU 217 CO -0.04 0.45 0.00 0.66 -1.00 0.00 0.00 179.01 179.08 1i0d h SER 218 N 0.21 0.00 -0.03 1.42 4.64 -0.59 0.16 113.55 119.36 1i0d h SER 218 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1i0d h SER 218 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1i0d h SER 218 CO 0.04 0.00 -0.00 -0.62 -0.87 0.00 0.00 176.83 175.37 1i0d n GLU 219 N -3.04 2.18 -0.97 4.77 -0.58 -0.68 -4.97 120.64 117.35 1i0d n GLU 219 Ca -0.01 -1.71 0.00 0.00 -0.42 0.00 0.00 57.16 55.02 1i0d n GLU 219 Cb 0.21 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1i0d n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i0d n GLY 220 N 1.31 0.42 3.77 0.62 0.00 0.04 -4.91 105.19 106.44 1i0d n GLY 220 Ca 0.15 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1i0d n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i0d s LEU 221 N 0.00 4.47 0.18 0.99 2.96 -0.86 -5.01 118.68 121.42 1i0d s LEU 221 Ca 0.00 1.87 -0.30 0.00 -0.22 0.00 0.00 54.13 55.48 1i0d s LEU 221 Cb 0.00 -3.82 -0.08 0.00 0.50 0.00 0.00 46.19 42.80 1i0d s LEU 221 CO 0.00 0.04 0.99 -0.55 -1.32 0.00 0.00 176.35 175.51 1i0d s SER 222 N -1.43 7.49 0.56 3.68 0.15 -1.26 -4.49 113.70 118.40 1i0d s SER 222 Ca 0.46 1.94 0.26 0.00 0.70 0.00 0.00 55.95 59.31 1i0d s SER 222 Cb -0.22 -2.60 1.52 0.00 -1.71 0.00 0.00 66.02 63.01 1i0d s SER 222 CO 0.27 -0.02 2.07 -0.65 1.20 0.00 0.00 173.24 176.11 1i0d h PRO 223 N 4.85 0.00 0.00 5.44 0.11 -1.85 0.23 132.00 140.79 1i0d h PRO 223 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1i0d h PRO 223 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1i0d h PRO 223 CO 0.70 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.36 1i0d n SER 224 N -4.08 0.00 -1.23 -2.05 3.41 -1.17 -0.95 113.62 107.55 1i0d n SER 224 Ca 0.04 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.26 1i0d n SER 224 Cb 0.38 -0.50 0.28 0.00 -0.26 0.00 0.00 64.21 64.12 1i0d n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1i0d n ARG 225 N -1.50 2.56 -4.73 4.33 5.12 0.80 -4.89 116.66 118.36 1i0d n ARG 225 Ca 0.03 -2.40 -0.25 0.00 -1.93 0.00 0.00 57.85 53.30 1i0d n ARG 225 Cb 0.13 -1.53 -0.16 0.00 -1.16 0.00 0.00 32.46 29.74 1i0d n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1i0d s VAL 226 N -1.23 1.27 -0.22 1.55 1.01 -0.12 -0.52 120.40 122.14 1i0d s VAL 226 Ca 0.44 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1i0d s VAL 226 Cb 0.24 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 1i0d s VAL 226 CO 0.32 0.37 -0.06 0.00 0.00 0.00 0.00 175.10 175.73 1i0d s ILE 228 N 1.46 4.68 0.75 0.00 -1.09 0.03 -1.01 121.20 126.01 1i0d s ILE 228 Ca 0.06 -0.38 -0.08 0.00 -2.23 0.00 0.00 60.65 58.02 1i0d s ILE 228 Cb -0.14 -4.44 0.08 0.00 -1.58 0.00 0.00 42.46 36.38 1i0d s ILE 228 CO -0.05 -1.02 1.07 -0.83 -1.23 0.00 0.00 174.94 172.88 1i0d s GLY 229 N 3.02 1.68 -1.55 6.18 0.00 -0.56 -0.59 107.32 115.49 1i0d s GLY 229 Ca 0.19 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1i0d s GLY 229 CO 0.12 -0.48 0.00 1.42 0.00 0.00 0.00 173.10 174.17 1i0d n HIS 230 N -3.06 -0.98 0.31 1.90 8.25 -1.11 -3.71 115.22 116.82 1i0d n HIS 230 Ca 0.09 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.72 1i0d n HIS 230 Cb 0.60 -3.39 0.69 0.00 1.12 0.00 0.00 29.99 29.02 1i0d n HIS 230 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1i0d h SER 231 N 0.00 0.00 -0.01 0.41 0.02 -1.25 -1.93 113.55 110.79 1i0d h SER 231 Ca -0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1i0d h SER 231 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1i0d h SER 231 CO 0.49 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.28 1i0d n ASP 232 N -2.89 0.27 0.00 3.07 3.85 -1.26 -3.05 116.55 116.54 1i0d n ASP 232 Ca 0.01 -1.20 0.12 0.00 -0.71 0.00 0.00 54.79 53.01 1i0d n ASP 232 Cb 0.26 -0.01 0.61 0.00 -1.35 0.00 0.00 41.12 40.63 1i0d n ASP 232 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1i0d n ASP 233 N -0.74 0.00 -4.45 -1.12 10.43 -0.73 -4.78 116.55 115.16 1i0d n ASP 233 Ca 0.20 0.13 -0.27 0.00 2.57 0.00 0.00 54.79 57.43 1i0d n ASP 233 Cb 0.14 -0.37 -0.11 0.00 1.84 0.00 0.00 41.12 42.62 1i0d n ASP 233 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1i0d s THR 234 N -2.73 2.52 -2.27 -3.53 -1.32 -1.17 -4.57 115.64 102.57 1i0d s THR 234 Ca 0.20 -1.93 0.21 0.00 -1.21 0.00 0.00 61.69 58.95 1i0d s THR 234 Cb 0.17 -2.21 0.35 0.00 -1.51 0.00 0.00 72.50 69.30 1i0d s THR 234 CO 0.42 -0.10 1.31 0.47 -2.21 0.00 0.00 174.62 174.51 1i0d n ASP 235 N 0.27 3.22 -4.54 8.08 10.43 -1.26 -4.83 116.55 127.91 1i0d n ASP 235 Ca -0.13 -1.94 -0.42 0.00 2.57 0.00 0.00 54.79 54.88 1i0d n ASP 235 Cb 0.56 -0.20 -0.02 0.00 1.84 0.00 0.00 41.12 43.30 1i0d n ASP 235 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1i0d s ASP 236 N -1.43 6.65 0.48 -2.24 3.68 -1.26 -4.80 116.67 117.73 1i0d s ASP 236 Ca 0.33 -1.90 0.17 0.00 2.13 0.00 0.00 52.55 53.28 1i0d s ASP 236 Cb 0.20 -2.54 1.14 0.00 -1.45 0.00 0.00 42.92 40.27 1i0d s ASP 236 CO 0.28 -1.31 2.04 0.25 0.13 0.00 0.00 175.17 176.57 1i0d h LEU 237 N 12.21 0.00 -0.51 -1.34 5.85 -1.99 -2.27 115.31 127.27 1i0d h LEU 237 Ca 0.27 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1i0d h LEU 237 Cb 0.97 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1i0d h LEU 237 CO 1.38 0.13 0.29 0.28 -0.34 0.00 0.00 178.44 180.19 1i0d h SER 238 N 0.00 0.62 -0.37 1.25 0.02 -1.99 0.23 113.55 113.31 1i0d h SER 238 Ca -0.00 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1i0d h SER 238 Cb 0.24 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1i0d h SER 238 CO 0.02 0.51 0.22 0.22 -1.14 0.00 0.00 176.83 176.67 1i0d h TYR 239 N 0.68 0.48 -0.22 3.45 5.03 -1.82 -1.67 116.97 122.90 1i0d h TYR 239 Ca 0.18 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 1i0d h TYR 239 Cb 0.02 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 1i0d h TYR 239 CO -0.02 0.34 0.01 -0.07 -1.32 0.00 0.00 178.16 177.10 1i0d h LEU 240 N 0.48 0.37 -1.22 2.82 3.38 -1.23 -2.77 115.31 117.14 1i0d h LEU 240 Ca 0.13 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1i0d h LEU 240 Cb -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1i0d h LEU 240 CO -0.03 0.58 -0.30 0.71 0.09 0.00 0.00 178.44 179.49 1i0d h THR 241 N 0.15 1.25 -0.24 0.22 1.35 -0.50 -0.90 112.91 114.24 1i0d h THR 241 Ca 0.06 -1.17 -0.10 0.00 -0.55 0.00 0.00 66.41 64.65 1i0d h THR 241 Cb 0.39 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1i0d h THR 241 CO 0.01 0.35 -0.27 0.00 -0.25 0.00 0.00 175.52 175.35 1i0d h ALA 242 N 1.57 1.08 -0.20 6.62 0.00 -1.21 0.13 119.26 127.25 1i0d h ALA 242 Ca 0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1i0d h ALA 242 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1i0d h ALA 242 CO 0.04 0.57 -0.48 -0.07 0.00 0.00 0.00 179.25 179.31 1i0d h LEU 243 N 0.41 0.77 -0.99 0.00 3.38 -1.19 -2.93 115.31 114.76 1i0d h LEU 243 Ca 0.06 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.47 1i0d h LEU 243 Cb 0.70 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1i0d h LEU 243 CO 0.05 1.19 0.66 0.00 0.09 0.00 0.00 178.44 180.43 1i0d h ALA 244 N 0.59 1.26 0.00 1.53 0.00 -0.80 -1.32 119.26 120.52 1i0d h ALA 244 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1i0d h ALA 244 Cb 1.09 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1i0d h ALA 244 CO 0.10 0.65 -0.02 0.00 0.00 0.00 0.00 179.25 179.98 1i0d h ALA 245 N 1.36 1.88 -0.00 0.00 0.00 -0.69 -0.71 119.26 121.10 1i0d h ALA 245 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1i0d h ALA 245 Cb -0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1i0d h ALA 245 CO -0.08 0.03 -0.11 0.54 0.00 0.00 0.00 179.25 179.63 1i0d n ARG 246 N -4.39 0.55 0.00 0.00 1.74 -0.53 -4.93 116.66 109.11 1i0d n ARG 246 Ca -0.03 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1i0d n ARG 246 Cb 0.11 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 1i0d n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i0d n GLY 247 N 1.31 0.66 3.83 -0.13 0.00 -0.27 -4.73 105.19 105.86 1i0d n GLY 247 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1i0d n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i0d s TYR 248 N -2.00 3.29 0.08 1.61 1.51 -1.03 -3.07 117.35 117.74 1i0d s TYR 248 Ca 0.00 1.42 -0.16 0.00 -1.01 0.00 0.00 57.07 57.32 1i0d s TYR 248 Cb 0.00 -2.85 -0.06 0.00 -0.11 0.00 0.00 41.96 38.94 1i0d s TYR 248 CO 0.00 -0.88 0.50 -0.51 -1.11 0.00 0.00 175.55 173.55 1i0d s LEU 249 N -4.90 4.44 -0.27 -1.29 1.02 0.41 -4.45 118.68 113.64 1i0d s LEU 249 Ca 0.59 1.08 -0.05 0.00 0.02 0.00 0.00 54.13 55.76 1i0d s LEU 249 Cb -0.13 -2.93 0.00 0.00 0.02 0.00 0.00 46.19 43.16 1i0d s LEU 249 CO 0.46 0.23 0.03 -0.63 0.02 0.00 0.00 176.35 176.46 1i0d s ILE 250 N -1.24 3.72 -0.41 -0.59 -1.09 0.42 -0.79 121.20 121.22 1i0d s ILE 250 Ca 0.31 -0.65 -0.20 0.00 -2.23 0.00 0.00 60.65 57.88 1i0d s ILE 250 Cb -0.17 -2.85 0.02 0.00 -1.58 0.00 0.00 42.46 37.87 1i0d s ILE 250 CO 0.17 0.19 0.62 -0.83 -1.23 0.00 0.00 174.94 173.86 1i0d s GLY 251 N 1.48 1.74 -1.01 6.18 0.00 0.24 -1.39 107.32 114.57 1i0d s GLY 251 Ca 0.03 -1.13 -0.07 0.00 0.00 0.00 0.00 44.72 43.55 1i0d s GLY 251 CO 0.00 1.47 0.96 1.08 0.00 0.00 0.00 173.10 176.62 1i0d s LEU 252 N 2.71 6.14 -0.00 0.66 1.43 0.61 -1.02 118.68 129.21 1i0d s LEU 252 Ca 0.22 -3.51 0.07 0.00 -1.03 0.00 0.00 54.13 49.88 1i0d s LEU 252 Cb -0.14 -2.12 0.20 0.00 0.03 0.00 0.00 46.19 44.16 1i0d s LEU 252 CO 0.17 -0.29 1.17 -0.90 0.23 0.00 0.00 176.35 176.73 1i0d n ASP 253 N 2.76 2.61 -0.64 2.29 3.85 -1.26 -2.05 116.55 124.12 1i0d n ASP 253 Ca 0.22 -2.03 0.06 0.00 -0.71 0.00 0.00 54.79 52.33 1i0d n ASP 253 Cb 0.39 -0.16 0.20 0.00 -1.35 0.00 0.00 41.12 40.21 1i0d n ASP 253 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1i0d n HIS 254 N 0.12 0.55 -0.29 2.11 8.25 -1.25 -2.18 115.22 122.53 1i0d n HIS 254 Ca 0.08 -1.13 -0.02 0.00 -0.26 0.00 0.00 57.72 56.38 1i0d n HIS 254 Cb 0.37 -0.29 0.04 0.00 1.12 0.00 0.00 29.99 31.23 1i0d n HIS 254 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1i0d h ILE 255 N 0.95 0.10 -0.02 1.59 1.08 -1.80 -0.10 117.51 119.31 1i0d h ILE 255 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1i0d h ILE 255 Cb 1.29 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 1i0d h ILE 255 CO 0.16 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.81 1i0d n PRO 256 N -5.47 1.14 -2.42 2.37 -0.04 -1.26 -4.24 135.00 125.09 1i0d n PRO 256 Ca 0.08 -0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 62.91 1i0d n PRO 256 Cb 0.39 -1.42 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1i0d n PRO 256 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1i0d s HIS 257 N -1.98 2.44 -0.26 0.54 3.76 -0.05 -4.82 115.29 114.91 1i0d s HIS 257 Ca 0.38 0.60 -0.20 0.00 -0.15 0.00 0.00 55.06 55.69 1i0d s HIS 257 Cb 0.18 -4.37 0.07 0.00 1.11 0.00 0.00 32.58 29.57 1i0d s HIS 257 CO 0.30 -1.84 0.66 0.45 -0.85 0.00 0.00 174.74 173.46 1i0d s SER 258 N 3.83 -0.77 -0.16 1.40 0.15 -1.24 -4.72 113.70 112.18 1i0d s SER 258 Ca 0.55 1.38 0.16 0.00 0.70 0.00 0.00 55.95 58.75 1i0d s SER 258 Cb -0.11 1.35 0.72 0.00 -1.71 0.00 0.00 66.02 66.27 1i0d s SER 258 CO 0.30 -0.23 1.64 0.00 1.20 0.00 0.00 173.24 176.14 1i0d n ALA 259 N 3.32 3.35 -1.88 5.45 0.00 0.77 -4.94 120.51 126.58 1i0d n ALA 259 Ca -0.16 -1.79 -0.42 0.00 0.00 0.00 0.00 53.44 51.06 1i0d n ALA 259 Cb 0.56 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1i0d n ALA 259 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1i0d s ILE 260 N -2.28 2.83 0.00 0.00 1.01 -1.26 0.38 121.20 121.88 1i0d s ILE 260 Ca 0.51 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1i0d s ILE 260 Cb 0.36 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1i0d s ILE 260 CO 0.19 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.75 1i0d n GLY 261 N 4.01 0.21 0.81 6.18 0.00 -1.26 -4.91 105.19 110.23 1i0d n GLY 261 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1i0d n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i0d n LEU 262 N 0.00 1.95 -0.33 0.99 4.77 0.16 -4.84 117.00 119.70 1i0d n LEU 262 Ca 0.00 -3.02 0.30 0.00 -0.03 0.00 0.00 56.01 53.26 1i0d n LEU 262 Cb 0.00 -0.32 0.64 0.00 -2.33 0.00 0.00 43.42 41.41 1i0d n LEU 262 CO 0.00 0.97 1.27 -0.33 -1.33 0.00 0.00 177.39 177.97 1i0d h GLU 263 N 0.81 0.18 0.00 3.23 3.07 -1.90 0.16 114.58 120.12 1i0d h GLU 263 Ca -0.07 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1i0d h GLU 263 Cb 1.30 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1i0d h GLU 263 CO 0.03 0.12 0.00 0.38 -1.40 0.00 0.00 179.01 178.14 1i0d h ASP 264 N 0.18 0.00 -3.16 1.42 3.04 -1.92 -3.40 116.42 112.59 1i0d h ASP 264 Ca 0.60 0.00 -0.75 0.00 -3.24 0.00 0.00 57.03 53.64 1i0d h ASP 264 Cb 1.96 0.00 -0.26 0.00 -1.04 0.00 0.00 39.33 39.99 1i0d h ASP 264 CO -0.17 0.00 -0.27 0.21 -2.04 0.00 0.00 179.24 176.97 1i0d s ASN 265 N -5.19 6.05 0.16 4.15 3.84 0.56 -4.96 114.94 119.55 1i0d s ASN 265 Ca -0.01 -1.81 -0.15 0.00 0.21 0.00 0.00 52.86 51.10 1i0d s ASN 265 Cb 0.10 -2.15 0.03 0.00 -0.55 0.00 0.00 41.25 38.69 1i0d s ASN 265 CO 0.44 -0.80 1.80 0.00 -2.79 0.00 0.00 177.10 175.75 1i0d h ALA 266 N 8.76 0.59 -0.63 1.71 0.00 -1.83 -0.02 119.26 127.83 1i0d h ALA 266 Ca -0.27 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1i0d h ALA 266 Cb 1.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1i0d h ALA 266 CO 0.98 0.06 0.21 0.66 0.00 0.00 0.00 179.25 181.16 1i0d h SER 267 N 0.61 0.91 -0.42 0.00 4.64 -1.96 -0.53 113.55 116.82 1i0d h SER 267 Ca 0.17 -0.20 -0.12 0.00 -0.47 0.00 0.00 61.79 61.16 1i0d h SER 267 Cb -0.03 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 1i0d h SER 267 CO -0.03 0.87 -0.21 0.00 -0.87 0.00 0.00 176.83 176.59 1i0d h ALA 268 N 1.08 0.59 -0.40 5.18 0.00 -1.89 -1.81 119.26 122.00 1i0d h ALA 268 Ca 0.21 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1i0d h ALA 268 Cb 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1i0d h ALA 268 CO -0.01 0.56 0.26 0.77 0.00 0.00 0.00 179.25 180.83 1i0d h SER 269 N 0.70 0.48 -0.62 0.00 0.02 -0.71 0.14 113.55 113.55 1i0d h SER 269 Ca 0.09 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1i0d h SER 269 Cb 0.77 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1i0d h SER 269 CO 0.06 0.37 0.37 0.00 -1.14 0.00 0.00 176.83 176.49 1i0d h ALA 270 N 1.13 1.44 0.05 3.77 0.00 -0.99 -0.09 119.26 124.57 1i0d h ALA 270 Ca 0.15 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1i0d h ALA 270 Cb -0.03 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.51 1i0d h ALA 270 CO -0.03 0.47 -0.33 1.25 0.00 0.00 0.00 179.25 180.61 1i0d h LEU 271 N 0.88 0.20 0.00 0.00 5.85 -0.78 -3.39 115.31 118.07 1i0d h LEU 271 Ca 0.23 -0.96 0.00 0.00 0.84 0.00 0.00 57.88 57.99 1i0d h LEU 271 Cb -0.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1i0d h LEU 271 CO -0.04 1.14 -1.09 0.18 -0.34 0.00 0.00 178.44 178.30 1i0d n LEU 272 N -4.42 0.70 0.00 2.25 4.77 0.46 -5.03 117.00 115.72 1i0d n LEU 272 Ca -0.11 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1i0d n LEU 272 Cb 0.61 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1i0d n LEU 272 CO 0.40 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1i0d n GLY 273 N 1.24 -1.25 0.33 -0.72 0.00 -0.05 -3.67 105.19 101.06 1i0d n GLY 273 Ca 0.00 -1.60 0.05 0.00 0.00 0.00 0.00 46.02 44.47 1i0d n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1i0d n ILE 274 N -1.40 1.36 -3.35 -0.61 -5.35 -1.26 -0.16 119.36 108.59 1i0d n ILE 274 Ca 0.00 -1.37 -0.33 0.00 -0.27 0.00 0.00 62.75 60.78 1i0d n ILE 274 Cb 0.00 0.25 -0.06 0.00 -1.74 0.00 0.00 39.64 38.09 1i0d n ILE 274 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1i0d s ARG 275 N -1.63 3.89 0.69 6.28 0.52 -1.26 -4.78 118.95 122.67 1i0d s ARG 275 Ca 0.19 0.40 -0.11 0.00 -0.52 0.00 0.00 55.73 55.69 1i0d s ARG 275 Cb 0.14 -2.70 0.01 0.00 0.52 0.00 0.00 34.95 32.92 1i0d s ARG 275 CO 0.06 0.34 1.07 -1.54 0.02 0.00 0.00 175.30 175.25 1i0d s SER 276 N -2.16 5.51 0.35 0.23 1.04 -1.26 -4.59 113.70 112.82 1i0d s SER 276 Ca 0.46 1.33 0.07 0.00 0.48 0.00 0.00 55.95 58.29 1i0d s SER 276 Cb -0.12 -2.21 0.65 0.00 0.10 0.00 0.00 66.02 64.44 1i0d s SER 276 CO 0.20 -1.32 1.85 4.11 0.98 0.00 0.00 173.24 179.06 1i0d h TRP 277 N -0.64 0.36 -0.66 5.02 5.08 -1.88 -2.03 115.95 121.21 1i0d h TRP 277 Ca -0.45 -0.05 -0.07 0.00 1.08 0.00 0.00 58.89 59.41 1i0d h TRP 277 Cb 1.23 -0.10 -0.03 0.00 -3.00 0.00 0.00 29.16 27.26 1i0d h TRP 277 CO 0.56 0.48 0.16 1.96 -1.28 0.00 0.00 178.44 180.33 1i0d h GLN 278 N 0.32 1.06 -0.53 0.12 7.50 -1.93 0.57 115.11 122.22 1i0d h GLN 278 Ca 0.06 -0.26 -0.02 0.00 0.50 0.00 0.00 58.65 58.93 1i0d h GLN 278 Cb 0.46 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.82 1i0d h GLN 278 CO 0.03 0.95 0.26 1.15 -1.50 0.00 0.00 178.83 179.72 1i0d h THR 279 N 0.99 1.20 -0.41 -0.54 2.02 -1.83 0.15 112.91 114.48 1i0d h THR 279 Ca 0.21 -0.55 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1i0d h THR 279 Cb 0.37 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1i0d h THR 279 CO 0.00 0.22 0.01 0.03 0.37 0.00 0.00 175.52 176.15 1i0d h ARG 280 N 0.71 0.72 -0.43 6.66 3.08 -0.99 -2.95 114.38 121.17 1i0d h ARG 280 Ca 0.18 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1i0d h ARG 280 Cb 0.11 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1i0d h ARG 280 CO -0.02 0.80 0.22 0.00 -1.07 0.00 0.00 179.97 179.89 1i0d h ALA 281 N 0.90 1.57 0.00 0.04 0.00 -0.61 -1.27 119.26 119.89 1i0d h ALA 281 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1i0d h ALA 281 Cb 0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1i0d h ALA 281 CO 0.02 0.35 -0.01 -0.07 0.00 0.00 0.00 179.25 179.54 1i0d h LEU 282 N 0.60 0.00 -1.23 0.00 3.38 -0.79 -0.33 115.31 116.94 1i0d h LEU 282 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1i0d h LEU 282 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1i0d h LEU 282 CO -0.02 0.01 -0.33 -0.07 0.09 0.00 0.00 178.44 178.12 1i0d h LEU 283 N 0.00 0.00 -0.15 1.67 3.38 -1.25 0.15 115.31 119.11 1i0d h LEU 283 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1i0d h LEU 283 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1i0d h LEU 283 CO 0.00 0.33 0.03 0.40 0.09 0.00 0.00 178.44 179.29 1i0d h ILE 284 N 0.00 1.21 -0.61 1.22 2.04 -1.16 -0.99 117.51 119.22 1i0d h ILE 284 Ca -0.00 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1i0d h ILE 284 Cb 0.71 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1i0d h ILE 284 CO 0.04 0.20 0.39 0.50 0.00 0.00 0.00 178.15 179.28 1i0d h LYS 285 N 0.04 0.82 -0.50 2.37 3.64 -1.35 -1.65 116.57 119.95 1i0d h LYS 285 Ca 0.05 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1i0d h LYS 285 Cb 0.28 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1i0d h LYS 285 CO 0.00 0.57 0.25 0.00 -2.27 0.00 0.00 179.45 177.99 1i0d h ALA 286 N 1.20 0.63 -0.24 5.00 0.00 -0.48 0.26 119.26 125.63 1i0d h ALA 286 Ca 0.22 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1i0d h ALA 286 Cb -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1i0d h ALA 286 CO -0.04 -0.11 -0.30 -0.07 0.00 0.00 0.00 179.25 178.73 1i0d h LEU 287 N 0.48 0.49 -0.20 0.00 3.38 -0.93 -1.53 115.31 117.00 1i0d h LEU 287 Ca 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1i0d h LEU 287 Cb 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1i0d h LEU 287 CO -0.16 0.77 0.08 0.40 0.09 0.00 0.00 178.44 179.63 1i0d h ILE 288 N 0.42 1.15 0.00 1.22 2.04 -0.55 0.37 117.51 122.16 1i0d h ILE 288 Ca 0.05 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1i0d h ILE 288 Cb 0.74 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1i0d h ILE 288 CO 0.06 0.15 -0.01 0.44 0.00 0.00 0.00 178.15 178.79 1i0d h ASP 289 N 0.17 0.00 -0.03 1.72 3.45 -0.16 -0.20 116.42 121.38 1i0d h ASP 289 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1i0d h ASP 289 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1i0d h ASP 289 CO -0.01 0.01 0.00 0.00 -1.57 0.00 0.00 179.24 177.67 1i0d n GLN 290 N -4.13 1.40 -0.38 3.56 1.13 -0.61 -4.90 117.38 113.44 1i0d n GLN 290 Ca -0.03 -0.58 0.00 0.00 -1.94 0.00 0.00 57.00 54.45 1i0d n GLN 290 Cb 0.09 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 28.98 1i0d n GLN 290 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1i0d n GLY 291 N 1.08 0.79 1.68 1.08 0.00 -0.09 -5.00 105.19 104.73 1i0d n GLY 291 Ca 0.20 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1i0d n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1i0d n TYR 292 N -2.38 2.04 -0.16 1.61 4.01 0.08 -4.66 117.16 117.70 1i0d n TYR 292 Ca 0.00 -1.81 0.22 0.00 -0.16 0.00 0.00 57.90 56.15 1i0d n TYR 292 Cb 0.00 -0.72 0.61 0.00 -0.31 0.00 0.00 39.34 38.92 1i0d n TYR 292 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1i0d h MET 293 N 1.10 0.19 0.00 -0.72 -0.00 -1.78 0.13 114.93 113.85 1i0d h MET 293 Ca 0.41 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 60.10 1i0d h MET 293 Cb 2.08 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 33.64 1i0d h MET 293 CO 0.75 0.13 0.00 1.63 -0.00 0.00 0.00 176.91 179.42 1i0d n LYS 294 N -4.40 0.47 -0.24 -0.10 5.02 -1.26 -3.27 118.16 114.37 1i0d n LYS 294 Ca 0.16 0.04 0.07 0.00 -2.02 0.00 0.00 58.31 56.57 1i0d n LYS 294 Cb 0.74 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.43 1i0d n LYS 294 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1i0d n GLN 295 N -1.21 2.50 -4.07 1.97 6.02 0.45 -4.89 117.38 118.15 1i0d n GLN 295 Ca 0.14 -2.46 -0.35 0.00 -0.01 0.00 0.00 57.00 54.31 1i0d n GLN 295 Cb 0.17 -1.54 -0.08 0.00 1.02 0.00 0.00 30.24 29.80 1i0d n GLN 295 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1i0d s ILE 296 N -2.27 4.89 -0.08 5.09 1.01 -1.20 -0.44 121.20 128.20 1i0d s ILE 296 Ca 0.31 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.97 1i0d s ILE 296 Cb 0.24 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.58 1i0d s ILE 296 CO 0.08 0.55 -0.16 -0.76 0.00 0.00 0.00 174.94 174.65 1i0d s LEU 297 N -0.43 1.78 0.02 2.97 1.43 -0.48 -4.85 118.68 119.11 1i0d s LEU 297 Ca 0.10 -0.39 0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1i0d s LEU 297 Cb -0.12 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 1i0d s LEU 297 CO 0.02 0.06 -0.18 -0.69 0.23 0.00 0.00 176.35 175.79 1i0d s VAL 298 N 0.63 2.78 0.33 -1.59 1.01 -1.26 -0.29 120.40 122.02 1i0d s VAL 298 Ca -0.14 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 1i0d s VAL 298 Cb -0.16 -2.14 0.05 0.00 0.00 0.00 0.00 36.38 34.13 1i0d s VAL 298 CO 0.04 0.40 0.66 -0.24 0.00 0.00 0.00 175.10 175.97 1i0d n SER 299 N 1.76 -1.93 -0.00 3.32 2.88 -0.87 -3.84 113.62 114.94 1i0d n SER 299 Ca -0.16 -2.36 0.04 0.00 -1.33 0.00 0.00 58.87 55.05 1i0d n SER 299 Cb 0.52 3.22 -0.05 0.00 -0.75 0.00 0.00 64.21 67.15 1i0d n SER 299 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1i0d n ASN 300 N -1.46 2.66 -3.71 -3.46 3.02 -1.21 -3.85 115.26 107.26 1i0d n ASN 300 Ca -0.07 -0.15 -0.24 0.00 -0.03 0.00 0.00 54.58 54.08 1i0d n ASN 300 Cb 0.50 1.25 0.05 0.00 -0.61 0.00 0.00 39.78 40.98 1i0d n ASN 300 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1i0d n ASP 301 N -1.62 -3.50 -4.82 6.41 4.64 -0.64 -4.61 116.55 112.42 1i0d n ASP 301 Ca -0.01 -0.72 -0.24 0.00 -1.38 0.00 0.00 54.79 52.44 1i0d n ASP 301 Cb 0.17 -4.37 0.08 0.00 -1.04 0.00 0.00 41.12 35.96 1i0d n ASP 301 CO 0.00 0.00 0.00 0.86 -0.82 0.00 0.00 177.20 177.24 1i0d s TRP 302 N -3.43 2.44 0.18 -0.67 -0.11 -1.26 -4.88 118.94 111.20 1i0d s TRP 302 Ca 0.33 0.09 -0.23 0.00 1.22 0.00 0.00 56.10 57.51 1i0d s TRP 302 Cb -0.16 -3.07 0.05 0.00 -1.50 0.00 0.00 33.47 28.80 1i0d s TRP 302 CO 0.79 -1.41 0.73 -0.48 -4.62 0.00 0.00 176.95 171.96 1i0d s LEU 303 N -5.11 -0.37 -0.02 5.86 0.05 -1.24 -1.28 118.68 116.57 1i0d s LEU 303 Ca 0.62 -0.29 0.14 0.00 0.05 0.00 0.00 54.13 54.65 1i0d s LEU 303 Cb -0.09 2.51 -0.21 0.00 -2.05 0.00 0.00 46.19 46.36 1i0d s LEU 303 CO 0.43 -1.06 0.33 0.49 -0.55 0.00 0.00 176.35 175.99 1i0d n PHE 304 N -0.41 0.00 -3.89 3.48 3.72 0.08 -4.98 117.46 115.47 1i0d n PHE 304 Ca -0.09 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.20 1i0d n PHE 304 Cb 0.62 -0.29 -0.11 0.00 -0.94 0.00 0.00 39.48 38.76 1i0d n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1i0d s GLY 305 N -3.48 0.06 -0.29 1.37 0.00 -1.20 -4.94 107.32 98.84 1i0d s GLY 305 Ca -0.04 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.56 1i0d s GLY 305 CO 0.57 -0.24 0.43 -0.12 0.00 0.00 0.00 173.10 173.74 1i0d s PHE 306 N -1.08 -1.09 -0.56 1.90 5.36 -1.26 -0.67 117.98 120.59 1i0d s PHE 306 Ca -0.12 0.37 0.17 0.00 -0.96 0.00 0.00 56.93 56.40 1i0d s PHE 306 Cb -0.07 -0.11 -0.22 0.00 -0.34 0.00 0.00 43.02 42.28 1i0d s PHE 306 CO 0.01 -1.00 0.62 -1.13 -1.46 0.00 0.00 175.22 172.26 1i0d n SER 307 N 5.33 0.85 -0.48 6.13 3.41 0.95 -4.48 113.62 125.34 1i0d n SER 307 Ca 0.01 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1i0d n SER 307 Cb 0.50 1.27 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 1i0d n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1i0d n SER 308 N -1.64 0.91 -0.13 4.04 3.41 -1.19 -4.81 113.62 114.20 1i0d n SER 308 Ca 0.01 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 1i0d n SER 308 Cb 0.33 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1i0d n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i0d n TYR 309 N 0.00 -0.02 -1.92 7.33 9.36 -1.26 -5.08 117.16 125.57 1i0d n TYR 309 Ca 0.00 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.87 1i0d n TYR 309 Cb 0.23 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 38.98 1i0d n TYR 309 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1i0d s VAL 310 N -1.48 2.72 0.41 2.97 -7.23 -1.26 -4.93 120.40 111.60 1i0d s VAL 310 Ca 0.00 0.42 -0.26 0.00 -1.81 0.00 0.00 61.98 60.33 1i0d s VAL 310 Cb 0.00 -3.10 -0.09 0.00 0.56 0.00 0.00 36.38 33.75 1i0d s VAL 310 CO 0.00 -0.13 1.36 -0.89 -0.31 0.00 0.00 175.10 175.13 1i0d s THR 311 N -1.77 2.40 0.00 5.32 2.01 -1.26 -2.38 115.64 119.96 1i0d s THR 311 Ca 0.75 0.37 0.00 0.00 0.31 0.00 0.00 61.69 63.12 1i0d s THR 311 Cb -0.28 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.01 1i0d s THR 311 CO 0.35 0.06 0.00 0.59 -0.69 0.00 0.00 174.62 174.93 1i0d n ASN 312 N 0.11 0.00 -0.04 3.53 5.03 -1.26 -4.89 115.26 117.74 1i0d n ASN 312 Ca 0.04 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.50 1i0d n ASN 312 Cb 0.42 0.00 0.35 0.00 -1.02 0.00 0.00 39.78 39.53 1i0d n ASN 312 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1i0d h ILE 313 N 0.00 1.15 -0.39 2.41 6.09 -1.79 -2.48 117.51 122.51 1i0d h ILE 313 Ca 0.00 -0.42 0.00 0.00 -1.37 0.00 0.00 64.86 63.07 1i0d h ILE 313 Cb 0.00 0.57 -0.02 0.00 0.47 0.00 0.00 36.82 37.84 1i0d h ILE 313 CO 0.00 0.17 0.26 -0.03 -3.07 0.00 0.00 178.15 175.48 1i0d h MET 314 N 0.63 0.51 -0.88 2.19 4.05 -1.84 -0.36 114.93 119.24 1i0d h MET 314 Ca 0.16 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 1i0d h MET 314 Cb 0.06 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.70 1i0d h MET 314 CO -0.02 0.34 0.46 -0.44 0.23 0.00 0.00 176.91 177.48 1i0d h ASP 315 N 0.53 1.12 -0.38 1.39 3.45 -1.87 0.16 116.42 120.83 1i0d h ASP 315 Ca 0.14 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 1i0d h ASP 315 Cb -0.06 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.41 1i0d h ASP 315 CO -0.03 0.92 0.21 0.58 -1.57 0.00 0.00 179.24 179.35 1i0d h VAL 316 N 1.24 1.14 -0.55 -1.35 2.07 -1.01 -2.28 116.25 115.51 1i0d h VAL 316 Ca 0.31 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1i0d h VAL 316 Cb 0.07 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1i0d h VAL 316 CO -0.04 0.15 0.21 0.24 0.02 0.00 0.00 177.57 178.14 1i0d h MET 317 N 0.49 0.84 0.00 1.57 2.86 -0.62 -1.67 114.93 118.39 1i0d h MET 317 Ca 0.13 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1i0d h MET 317 Cb 0.05 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1i0d h MET 317 CO -0.02 0.74 -0.13 -0.44 1.06 0.00 0.00 176.91 178.11 1i0d h ASP 318 N 0.76 0.00 -0.01 1.22 3.45 -0.82 0.01 116.42 121.02 1i0d h ASP 318 Ca 0.18 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.39 1i0d h ASP 318 Cb 0.23 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.01 1i0d h ASP 318 CO -0.01 0.13 -0.95 0.03 -1.57 0.00 0.00 179.24 176.87 1i0d h ARG 319 N 0.00 0.71 -0.41 3.56 3.08 -0.90 -2.24 114.38 118.18 1i0d h ARG 319 Ca -0.00 -0.70 -0.04 0.00 0.07 0.00 0.00 59.98 59.32 1i0d h ARG 319 Cb 0.30 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1i0d h ARG 319 CO 0.02 1.29 0.12 0.28 -1.07 0.00 0.00 179.97 180.61 1i0d h VAL 320 N 0.43 1.22 -2.63 2.04 2.07 -0.53 -3.37 116.25 115.48 1i0d h VAL 320 Ca -0.10 -0.74 -0.60 0.00 0.82 0.00 0.00 66.70 66.08 1i0d h VAL 320 Cb 1.60 0.92 -0.39 0.00 -1.52 0.00 0.00 31.29 31.89 1i0d h VAL 320 CO 0.19 0.26 -0.83 0.21 0.02 0.00 0.00 177.57 177.42 1i0d s ASN 321 N -5.97 2.66 0.59 0.57 2.47 -0.09 -4.96 114.94 110.21 1i0d s ASN 321 Ca -0.13 -3.27 0.29 0.00 0.42 0.00 0.00 52.86 50.18 1i0d s ASN 321 Cb 0.10 -0.84 1.78 0.00 -1.45 0.00 0.00 41.25 40.83 1i0d s ASN 321 CO 0.77 -0.15 2.21 -0.65 -3.72 0.00 0.00 177.10 175.56 1i0d h PRO 322 N 5.66 0.00 0.00 0.43 0.11 -1.58 -0.68 132.00 135.94 1i0d h PRO 322 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1i0d h PRO 322 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1i0d h PRO 322 CO 0.48 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.83 1i0d h ASP 323 N 0.00 0.00 0.00 -2.05 3.45 -1.93 -3.48 116.42 112.41 1i0d h ASP 323 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1i0d h ASP 323 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1i0d h ASP 323 CO -0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 1i0d n GLY 324 N 0.12 3.13 0.32 2.75 0.00 -0.26 -1.38 105.19 109.86 1i0d n GLY 324 Ca 0.01 -0.10 0.20 0.00 0.00 0.00 0.00 46.02 46.13 1i0d n GLY 324 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1i0d h MET 325 N 0.00 0.00 0.00 1.61 2.86 -1.90 -1.78 114.93 115.72 1i0d h MET 325 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i0d h MET 325 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1i0d h MET 325 CO 0.00 0.01 0.00 0.00 1.06 0.00 0.00 176.91 177.98 1i0d n ALA 326 N -2.13 2.49 -0.23 6.32 0.00 -0.48 -3.78 120.51 122.70 1i0d n ALA 326 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 1i0d n ALA 326 Cb 0.13 -1.46 0.08 0.00 0.00 0.00 0.00 19.45 18.20 1i0d n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1i0d h PHE 327 N 0.00 0.73 0.59 0.00 3.57 -1.40 -0.30 116.94 120.13 1i0d h PHE 327 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1i0d h PHE 327 Cb 0.10 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 1i0d h PHE 327 CO 0.00 0.40 -0.47 0.82 -2.23 0.00 0.00 178.31 176.82 1i0d h ILE 328 N 0.76 0.06 -0.13 1.41 1.08 -1.82 0.28 117.51 119.15 1i0d h ILE 328 Ca 0.27 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.62 1i0d h ILE 328 Cb 0.07 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 33.87 1i0d h ILE 328 CO -0.13 0.00 -0.45 1.55 -0.69 0.00 0.00 178.15 178.43 1i0d h PRO 329 N -1.04 0.32 0.02 2.37 0.13 -1.80 -1.11 132.00 130.89 1i0d h PRO 329 Ca -0.07 -0.17 -0.22 0.00 -0.87 0.00 0.00 66.00 64.67 1i0d h PRO 329 Cb 0.87 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.98 1i0d h PRO 329 CO -0.00 0.71 -1.09 -0.07 -0.23 0.00 0.00 178.00 177.32 1i0d h LEU 330 N 0.26 0.06 0.00 1.56 3.38 -1.01 -3.40 115.31 116.16 1i0d h LEU 330 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1i0d h LEU 330 Cb 0.90 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1i0d h LEU 330 CO 0.07 1.05 -0.94 0.54 0.09 0.00 0.00 178.44 179.25 1i0d n ARG 331 N -3.35 0.00 -0.03 1.13 5.12 0.06 -4.70 116.66 114.88 1i0d n ARG 331 Ca -0.02 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.77 1i0d n ARG 331 Cb 0.96 -0.84 -0.08 0.00 -1.16 0.00 0.00 32.46 31.33 1i0d n ARG 331 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1i0d h VAL 332 N 0.00 1.36 -0.51 1.55 2.07 -1.05 -1.90 116.25 117.76 1i0d h VAL 332 Ca 0.00 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1i0d h VAL 332 Cb 0.94 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1i0d h VAL 332 CO 0.00 0.33 0.32 0.40 0.02 0.00 0.00 177.57 178.63 1i0d h ILE 333 N -0.26 1.08 -0.53 4.57 1.08 -1.43 -0.37 117.51 121.65 1i0d h ILE 333 Ca 0.01 -0.22 -0.06 0.00 -0.39 0.00 0.00 64.86 64.20 1i0d h ILE 333 Cb 0.55 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1i0d h ILE 333 CO 0.02 0.12 0.07 -0.65 -0.69 0.00 0.00 178.15 177.01 1i0d h PRO 334 N 0.63 0.85 -0.46 2.37 0.11 -1.78 -0.46 132.00 133.26 1i0d h PRO 334 Ca 0.20 -0.20 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1i0d h PRO 334 Cb -0.01 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 1i0d h PRO 334 CO -0.08 0.80 0.23 0.35 -0.21 0.00 0.00 178.00 179.09 1i0d h PHE 335 N 0.80 0.65 -0.49 0.65 3.04 -0.75 -0.61 116.94 120.23 1i0d h PHE 335 Ca 0.17 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.00 1i0d h PHE 335 Cb 0.38 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 1i0d h PHE 335 CO 0.02 0.51 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.70 1i0d h LEU 336 N 0.60 0.84 -0.59 0.59 3.38 -0.60 -1.55 115.31 117.97 1i0d h LEU 336 Ca 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1i0d h LEU 336 Cb 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1i0d h LEU 336 CO -0.02 0.94 0.31 -0.09 0.09 0.00 0.00 178.44 179.67 1i0d h ARG 337 N 0.79 0.84 0.00 1.13 2.43 -0.75 0.25 114.38 119.07 1i0d h ARG 337 Ca 0.14 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1i0d h ARG 337 Cb 0.55 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1i0d h ARG 337 CO 0.03 0.66 -0.10 0.93 -1.51 0.00 0.00 179.97 179.98 1i0d h GLU 338 N 0.81 0.00 -0.13 0.20 5.08 -0.65 0.40 114.58 120.29 1i0d h GLU 338 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1i0d h GLU 338 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1i0d h GLU 338 CO -0.03 0.10 0.00 1.63 -1.00 0.00 0.00 179.01 179.71 1i0d n LYS 339 N -4.42 1.37 0.00 2.33 4.76 -0.62 -4.89 118.16 116.69 1i0d n LYS 339 Ca -0.03 -0.57 0.00 0.00 -2.87 0.00 0.00 58.31 54.84 1i0d n LYS 339 Cb 0.17 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1i0d n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i0d n GLY 340 N 0.85 0.48 3.70 0.72 0.00 0.13 -5.06 105.19 106.02 1i0d n GLY 340 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1i0d n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i0d s VAL 341 N -2.00 3.99 0.57 1.61 1.01 -0.01 -4.96 120.40 120.61 1i0d s VAL 341 Ca 0.00 1.40 -0.18 0.00 0.00 0.00 0.00 61.98 63.20 1i0d s VAL 341 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1i0d s VAL 341 CO 0.00 0.07 1.12 -2.16 0.00 0.00 0.00 175.10 174.13 1i0d s PRO 342 N 1.49 3.23 0.21 2.72 0.05 -1.26 -4.23 135.00 137.20 1i0d s PRO 342 Ca 0.59 1.55 -0.09 0.00 0.05 0.00 0.00 61.00 63.10 1i0d s PRO 342 Cb -0.29 -1.99 0.29 0.00 0.05 0.00 0.00 34.50 32.56 1i0d s PRO 342 CO 0.27 -0.94 1.72 0.37 0.05 0.00 0.00 177.00 178.48 1i0d h GLN 343 N 0.91 0.33 -0.66 4.56 4.15 -1.97 -0.57 115.11 121.85 1i0d h GLN 343 Ca -0.49 -0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.00 1i0d h GLN 343 Cb 1.26 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.83 1i0d h GLN 343 CO 0.56 0.22 0.44 0.93 -1.93 0.00 0.00 178.83 179.05 1i0d h GLU 344 N 0.34 0.53 -0.26 1.69 3.07 -1.99 0.23 114.58 118.19 1i0d h GLU 344 Ca 0.32 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 59.02 1i0d h GLU 344 Cb 0.44 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1i0d h GLU 344 CO -0.36 0.35 -0.34 1.15 -1.40 0.00 0.00 179.01 178.41 1i0d h THR 345 N 0.54 1.31 -0.76 1.13 2.02 -1.52 -0.82 112.91 114.82 1i0d h THR 345 Ca 0.30 -1.53 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 1i0d h THR 345 Cb 0.46 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1i0d h THR 345 CO -0.10 0.49 0.29 -0.07 0.37 0.00 0.00 175.52 176.50 1i0d h LEU 346 N 0.41 1.06 -0.59 2.58 3.38 -0.12 -0.99 115.31 121.03 1i0d h LEU 346 Ca 0.03 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1i0d h LEU 346 Cb 0.92 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1i0d h LEU 346 CO 0.08 0.95 -0.31 0.00 0.09 0.00 0.00 178.44 179.25 1i0d h ALA 347 N 1.20 0.77 -0.52 1.53 0.00 -0.53 -2.11 119.26 119.60 1i0d h ALA 347 Ca 0.25 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1i0d h ALA 347 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1i0d h ALA 347 CO -0.02 0.65 0.24 0.78 0.00 0.00 0.00 179.25 180.90 1i0d h GLY 348 N 0.93 0.81 1.06 0.00 0.00 -0.71 0.24 103.07 105.40 1i0d h GLY 348 Ca 0.08 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 46.89 1i0d h GLY 348 CO 0.07 0.39 -0.11 -2.22 0.00 0.00 0.00 176.54 174.67 1i0d h ILE 349 N 0.69 1.27 0.00 2.60 2.04 -1.08 0.66 117.51 123.70 1i0d h ILE 349 Ca 0.18 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1i0d h ILE 349 Cb 0.14 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1i0d h ILE 349 CO -0.02 0.43 -0.51 0.71 0.00 0.00 0.00 178.15 178.76 1i0d h THR 350 N 0.80 0.00 0.00 -0.27 1.35 -1.28 -3.38 112.91 110.13 1i0d h THR 350 Ca 0.13 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1i0d h THR 350 Cb 0.67 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1i0d h THR 350 CO 0.05 0.00 -0.17 0.52 -0.25 0.00 0.00 175.52 175.66 1i0d n VAL 351 N -2.61 0.97 0.07 6.82 0.31 0.06 -1.32 118.33 122.63 1i0d n VAL 351 Ca 0.03 0.32 -0.13 0.00 -0.01 0.00 0.00 64.34 64.55 1i0d n VAL 351 Cb 0.50 -1.52 -0.08 0.00 -0.91 0.00 0.00 33.84 31.83 1i0d n VAL 351 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1i0d h THR 352 N 0.00 0.98 -0.18 2.52 2.02 -1.28 -2.41 112.91 114.56 1i0d h THR 352 Ca 0.00 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.96 1i0d h THR 352 Cb 0.17 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1i0d h THR 352 CO 0.00 0.06 -0.08 0.78 0.37 0.00 0.00 175.52 176.66 1i0d h ASN 353 N -0.25 -0.26 -0.85 4.18 2.35 -1.08 -0.78 115.58 118.89 1i0d h ASN 353 Ca -0.01 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1i0d h ASN 353 Cb 0.21 0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 1i0d h ASN 353 CO 0.02 -0.10 0.53 -0.65 -1.65 0.00 0.00 177.43 175.57 1i0d h PRO 354 N -0.05 1.16 -0.29 0.81 0.11 -1.74 -0.57 132.00 131.43 1i0d h PRO 354 Ca 0.10 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1i0d h PRO 354 Cb 0.20 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1i0d h PRO 354 CO -0.21 0.80 0.17 0.00 -0.21 0.00 0.00 178.00 178.54 1i0d h ALA 355 N 1.40 0.37 -0.46 -0.75 0.00 -0.89 0.57 119.26 119.49 1i0d h ALA 355 Ca 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1i0d h ALA 355 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1i0d h ALA 355 CO -0.06 -0.11 0.21 -0.09 0.00 0.00 0.00 179.25 179.20 1i0d h ARG 356 N 0.36 0.67 -0.00 0.00 2.43 -0.84 -0.75 114.38 116.25 1i0d h ARG 356 Ca 0.10 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1i0d h ARG 356 Cb 0.04 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1i0d h ARG 356 CO -0.02 0.58 0.00 0.35 -1.51 0.00 0.00 179.97 179.37 1i0d h PHE 357 N 0.60 0.00 0.00 2.20 3.57 -0.94 -3.23 116.94 119.14 1i0d h PHE 357 Ca 0.16 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1i0d h PHE 357 Cb 0.14 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1i0d h PHE 357 CO -0.01 0.20 -0.49 -0.07 -2.23 0.00 0.00 178.31 175.71 1i0d h LEU 358 N -0.20 0.00 -9.41 0.59 3.38 -0.86 -3.40 115.31 105.41 1i0d h LEU 358 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1i0d h LEU 358 Cb 0.20 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.98 1i0d h LEU 358 CO -0.00 0.49 1.11 -0.24 0.09 0.00 0.00 178.44 179.89 1i0d n SER 359 N -3.65 3.84 -4.70 -0.43 2.88 -0.29 -4.78 113.62 106.48 1i0d n SER 359 Ca -0.01 0.97 -0.42 0.00 -1.33 0.00 0.00 58.87 58.08 1i0d n SER 359 Cb 0.56 -1.49 -0.03 0.00 -0.75 0.00 0.00 64.21 62.51 1i0d n SER 359 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1i0d s PRO 360 N 3.33 4.13 -0.10 -1.46 0.02 -1.26 -4.80 135.00 134.85 1i0d s PRO 360 Ca 0.86 2.62 -0.03 0.00 0.02 0.00 0.00 61.00 64.47 1i0d s PRO 360 Cb -0.54 -3.35 0.04 0.00 0.02 0.00 0.00 34.50 30.67 1i0d s PRO 360 CO 0.42 -0.81 0.06 0.99 -0.33 0.00 0.00 177.00 177.33 1i0d s THR 361 N 2.03 0.05 0.34 0.99 2.01 -0.18 -1.08 115.64 119.79 1i0d s THR 361 Ca 0.79 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 62.75 1i0d s THR 361 Cb -0.48 -0.45 -0.08 0.00 0.01 0.00 0.00 72.50 71.51 1i0d s THR 361 CO 0.35 0.01 0.71 -0.76 -0.69 0.00 0.00 174.62 174.23 1i0d s LEU 362 N 2.09 4.00 0.39 4.42 1.43 -1.26 -4.40 118.68 125.35 1i0d s LEU 362 Ca 0.03 1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 54.01 1i0d s LEU 362 Cb -0.14 -3.97 -0.09 0.00 0.03 0.00 0.00 46.19 42.02 1i0d s LEU 362 CO -0.06 -0.25 1.30 -0.60 0.23 0.00 0.00 176.35 176.97 1i0d s ARG 363 N -3.29 4.03 0.00 1.70 3.52 -1.26 -5.08 118.95 118.57 1i0d s ARG 363 Ca 0.52 2.15 0.31 0.00 -0.13 0.00 0.00 55.73 58.58 1i0d s ARG 363 Cb -0.10 -2.80 1.64 0.00 -1.56 0.00 0.00 34.95 32.13 1i0d s ARG 363 CO 0.23 -0.44 2.08 0.00 -0.81 0.00 0.00 175.30 176.37