#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmv s ASN 46 N 0.00 7.41 -0.06 1.67 2.47 -1.26 -4.97 114.94 120.19 1pmv s ASN 46 Ca 0.00 1.76 0.14 0.00 0.42 0.00 0.00 52.86 55.17 1pmv s ASN 46 Cb 0.00 -2.54 0.42 0.00 -1.45 0.00 0.00 41.25 37.68 1pmv s ASN 46 CO 0.00 0.09 1.35 0.00 -3.72 0.00 0.00 177.10 174.82 1pmv n GLN 47 N 1.15 2.98 -4.42 0.43 10.64 -1.26 -5.00 117.38 121.90 1pmv n GLN 47 Ca -0.02 -2.39 -0.25 0.00 -1.83 0.00 0.00 57.00 52.51 1pmv n GLN 47 Cb 0.49 -1.51 -0.10 0.00 -0.86 0.00 0.00 30.24 28.26 1pmv n GLN 47 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1pmv s PHE 48 N -1.61 2.38 0.03 2.61 0.08 -1.26 -0.52 117.98 119.68 1pmv s PHE 48 Ca 0.32 -0.31 -0.17 0.00 0.12 0.00 0.00 56.93 56.89 1pmv s PHE 48 Cb 0.21 -1.09 0.03 0.00 -0.57 0.00 0.00 43.02 41.61 1pmv s PHE 48 CO 0.15 0.63 0.38 1.52 -0.10 0.00 0.00 175.22 177.80 1pmv s TYR 49 N -2.19 -0.22 0.07 0.36 -0.85 -0.44 -4.84 117.35 109.23 1pmv s TYR 49 Ca 0.27 0.20 0.05 0.00 -0.52 0.00 0.00 57.07 57.08 1pmv s TYR 49 Cb -0.06 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 1pmv s TYR 49 CO 0.14 -0.52 -0.06 -1.12 -1.52 0.00 0.00 175.55 172.46 1pmv s SER 50 N -1.87 4.62 0.03 -0.18 0.01 -1.26 -1.52 113.70 113.53 1pmv s SER 50 Ca -0.07 -0.26 -0.01 0.00 1.31 0.00 0.00 55.95 56.92 1pmv s SER 50 Cb -0.02 -1.00 -0.02 0.00 0.21 0.00 0.00 66.02 65.19 1pmv s SER 50 CO -0.01 0.21 -0.01 0.54 0.41 0.00 0.00 173.24 174.38 1pmv s VAL 51 N -1.17 0.14 -0.08 3.43 0.11 -0.28 -5.00 120.40 117.55 1pmv s VAL 51 Ca 0.21 -1.20 -0.12 0.00 -2.93 0.00 0.00 61.98 57.94 1pmv s VAL 51 Cb -0.11 -0.71 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 1pmv s VAL 51 CO 0.13 -0.66 0.29 -0.70 -3.33 0.00 0.00 175.10 170.83 1pmv s GLU 52 N -2.32 3.87 -0.14 1.54 2.56 -1.26 -1.41 118.70 121.54 1pmv s GLU 52 Ca -0.08 0.16 -0.07 0.00 0.00 0.00 0.00 54.97 54.98 1pmv s GLU 52 Cb -0.04 -3.27 0.06 0.00 2.00 0.00 0.00 34.13 32.88 1pmv s GLU 52 CO -0.04 0.58 0.32 0.14 -0.56 0.00 0.00 175.26 175.71 1pmv s VAL 53 N -0.61 -0.13 0.00 3.70 -7.23 -0.64 -4.97 120.40 110.52 1pmv s VAL 53 Ca 0.19 0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.51 1pmv s VAL 53 Cb -0.14 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.30 1pmv s VAL 53 CO 0.08 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1pmv n GLY 54 N 4.49 3.02 1.88 2.32 0.00 -1.26 -1.23 105.19 114.40 1pmv n GLY 54 Ca -0.21 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1pmv n GLY 54 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pmv n ASP 55 N 1.75 4.46 -4.02 1.61 5.75 -1.26 -4.97 116.55 119.87 1pmv n ASP 55 Ca 0.00 -3.74 -0.08 0.00 -0.01 0.00 0.00 54.79 50.96 1pmv n ASP 55 Cb 0.00 -0.74 -0.09 0.00 -1.03 0.00 0.00 41.12 39.26 1pmv n ASP 55 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1pmv s SER 56 N -2.15 0.32 -0.14 -1.12 1.04 -0.37 -5.15 113.70 106.13 1pmv s SER 56 Ca 0.54 -0.92 -0.05 0.00 0.48 0.00 0.00 55.95 56.00 1pmv s SER 56 Cb 0.45 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 1pmv s SER 56 CO 0.03 -0.68 0.02 -0.89 0.98 0.00 0.00 173.24 172.71 1pmv s THR 57 N -3.93 4.47 -0.20 2.02 2.01 -1.26 -1.62 115.64 117.13 1pmv s THR 57 Ca 0.10 -0.16 -0.04 0.00 0.31 0.00 0.00 61.69 61.89 1pmv s THR 57 Cb 0.07 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1pmv s THR 57 CO -0.08 0.52 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.99 1pmv s PHE 58 N -0.12 2.98 -0.33 4.92 0.40 -0.50 -4.98 117.98 120.35 1pmv s PHE 58 Ca 0.05 -0.68 -0.00 0.00 -0.60 0.00 0.00 56.93 55.70 1pmv s PHE 58 Cb -0.12 -2.08 0.08 0.00 0.51 0.00 0.00 43.02 41.40 1pmv s PHE 58 CO 0.02 -0.38 0.04 0.99 0.70 0.00 0.00 175.22 176.59 1pmv s THR 59 N 1.18 2.79 0.31 0.64 2.01 -1.26 -1.13 115.64 120.17 1pmv s THR 59 Ca 0.02 -1.79 0.05 0.00 0.31 0.00 0.00 61.69 60.29 1pmv s THR 59 Cb -0.14 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.53 1pmv s THR 59 CO 0.00 -0.34 0.01 0.68 -0.69 0.00 0.00 174.62 174.28 1pmv s VAL 60 N 1.13 1.37 0.52 3.82 -7.23 -0.57 -4.67 120.40 114.76 1pmv s VAL 60 Ca 0.01 -2.04 -0.23 0.00 -1.81 0.00 0.00 61.98 57.91 1pmv s VAL 60 Cb -0.20 -2.65 -0.06 0.00 0.56 0.00 0.00 36.38 34.02 1pmv s VAL 60 CO -0.04 -0.13 1.39 -0.76 -0.31 0.00 0.00 175.10 175.25 1pmv s LEU 61 N -3.47 3.93 0.42 1.32 1.43 -1.26 -1.33 118.68 119.72 1pmv s LEU 61 Ca 0.33 2.84 0.29 0.00 -1.03 0.00 0.00 54.13 56.56 1pmv s LEU 61 Cb 0.07 -4.17 1.46 0.00 0.03 0.00 0.00 46.19 43.59 1pmv s LEU 61 CO 0.14 -1.48 1.87 0.11 0.23 0.00 0.00 176.35 177.23 1pmv h LYS 62 N 1.71 0.00 -0.10 1.70 1.57 -1.13 -2.44 116.57 117.87 1pmv h LYS 62 Ca -0.51 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.23 1pmv h LYS 62 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1pmv h LYS 62 CO 0.58 0.00 -0.13 0.07 -0.57 0.00 0.00 179.45 179.40 1pmv h ARG 63 N 0.00 0.16 -6.01 3.15 0.11 -1.89 -3.40 114.38 106.50 1pmv h ARG 63 Ca 0.00 -0.03 -0.59 0.00 0.10 0.00 0.00 59.98 59.46 1pmv h ARG 63 Cb 0.12 -0.02 -0.08 0.00 1.11 0.00 0.00 29.97 31.09 1pmv h ARG 63 CO 0.00 0.30 0.63 0.71 0.10 0.00 0.00 179.97 181.72 1pmv s TYR 64 N -4.73 3.23 0.18 4.08 2.02 -0.92 -1.77 117.35 119.44 1pmv s TYR 64 Ca -0.05 1.12 0.09 0.00 -0.37 0.00 0.00 57.07 57.86 1pmv s TYR 64 Cb 0.16 -3.35 -0.04 0.00 -0.40 0.00 0.00 41.96 38.32 1pmv s TYR 64 CO 0.72 -0.59 -0.19 -0.65 -1.57 0.00 0.00 175.55 173.28 1pmv s GLN 65 N 3.21 1.33 -1.16 -0.62 -0.21 0.25 -4.85 119.66 117.61 1pmv s GLN 65 Ca 0.39 -1.45 -0.19 0.00 0.02 0.00 0.00 55.36 54.14 1pmv s GLN 65 Cb -0.14 -1.41 -0.01 0.00 1.00 0.00 0.00 33.01 32.46 1pmv s GLN 65 CO 0.11 0.28 0.77 0.09 -2.12 0.00 0.00 175.29 174.42 1pmv n ASN 66 N 0.21 -4.84 -4.72 5.90 3.02 -1.26 -1.06 115.26 112.51 1pmv n ASN 66 Ca -0.12 -1.01 -0.34 0.00 -0.03 0.00 0.00 54.58 53.08 1pmv n ASN 66 Cb 0.57 -3.39 0.10 0.00 -0.61 0.00 0.00 39.78 36.45 1pmv n ASN 66 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pmv s LEU 67 N -6.51 3.24 -0.23 3.41 1.02 -1.26 -4.52 118.68 113.83 1pmv s LEU 67 Ca 0.43 2.31 -0.14 0.00 0.02 0.00 0.00 54.13 56.75 1pmv s LEU 67 Cb -0.15 -4.58 0.07 0.00 0.02 0.00 0.00 46.19 41.55 1pmv s LEU 67 CO 0.86 -2.36 0.56 -0.54 0.02 0.00 0.00 176.35 174.90 1pmv s LYS 68 N -4.05 0.58 0.61 1.70 1.02 0.34 -4.92 119.74 115.01 1pmv s LYS 68 Ca 0.73 1.01 -0.19 0.00 0.02 0.00 0.00 55.97 57.54 1pmv s LYS 68 Cb -0.28 0.09 -0.04 0.00 -0.52 0.00 0.00 37.83 37.09 1pmv s LYS 68 CO 0.47 -0.15 1.08 -2.30 -0.92 0.00 0.00 175.35 173.54 1pmv n PRO 69 N 4.15 1.02 -0.05 -1.68 -0.02 -1.26 0.54 135.00 137.70 1pmv n PRO 69 Ca -0.21 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1pmv n PRO 69 Cb 0.57 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1pmv n PRO 69 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1pmv n ILE 70 N -1.71 0.00 0.00 4.25 -5.35 -1.19 -4.72 119.36 110.65 1pmv n ILE 70 Ca 0.14 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.62 1pmv n ILE 70 Cb 0.47 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 1pmv n ILE 70 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pmv n GLY 71 N 0.00 0.98 3.69 3.28 0.00 -1.26 -5.02 105.19 106.87 1pmv n GLY 71 Ca 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 46.02 43.99 1pmv n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pmv s SER 72 N -1.27 -0.23 0.00 1.61 0.15 -1.26 -3.13 113.70 109.58 1pmv s SER 72 Ca 0.00 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1pmv s SER 72 Cb 0.00 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1pmv s SER 72 CO 0.00 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.20 1pmv n GLY 73 N -0.42 2.99 0.13 9.45 0.00 -0.45 -5.02 105.19 111.87 1pmv n GLY 73 Ca -0.07 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 1pmv n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmv h ALA 74 N 2.00 -0.20 -0.68 4.61 0.00 -2.00 -3.32 119.26 119.67 1pmv h ALA 74 Ca 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1pmv h ALA 74 Cb 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1pmv h ALA 74 CO 0.00 -0.22 0.46 0.37 0.00 0.00 0.00 179.25 179.85 1pmv h GLN 75 N -0.99 0.42 0.00 0.00 5.75 -1.99 -3.48 115.11 114.82 1pmv h GLN 75 Ca -0.02 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1pmv h GLN 75 Cb 0.39 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1pmv h GLN 75 CO 0.03 0.28 0.00 0.41 -2.65 0.00 0.00 178.83 176.90 1pmv n GLY 76 N -1.52 -0.78 3.76 2.39 0.00 -1.25 -4.72 105.19 103.08 1pmv n GLY 76 Ca 0.12 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 1pmv n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmv s ILE 77 N -3.00 4.74 0.08 -0.61 1.01 -1.22 -1.34 121.20 120.86 1pmv s ILE 77 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.54 1pmv s ILE 77 Cb 0.00 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1pmv s ILE 77 CO 0.00 0.52 -0.21 -0.69 0.00 0.00 0.00 174.94 174.57 1pmv s VAL 78 N -1.02 1.68 0.12 2.92 1.01 -1.18 -0.53 120.40 123.39 1pmv s VAL 78 Ca 0.17 -1.38 0.03 0.00 0.00 0.00 0.00 61.98 60.80 1pmv s VAL 78 Cb -0.12 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1pmv s VAL 78 CO 0.07 0.06 -0.09 0.00 0.00 0.00 0.00 175.10 175.14 1pmv s ALA 80 N -3.40 3.45 0.11 0.00 0.00 0.19 -0.91 121.76 121.20 1pmv s ALA 80 Ca 0.14 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 1pmv s ALA 80 Cb 0.03 -1.36 0.08 0.00 0.00 0.00 0.00 23.12 21.87 1pmv s ALA 80 CO -0.02 0.72 0.76 0.00 0.00 0.00 0.00 175.76 177.23 1pmv s ALA 81 N -1.33 -1.65 -0.19 0.00 0.00 -0.34 -0.50 121.76 117.75 1pmv s ALA 81 Ca 0.27 0.57 -0.09 0.00 0.00 0.00 0.00 51.96 52.70 1pmv s ALA 81 Cb -0.12 0.68 -0.05 0.00 0.00 0.00 0.00 23.12 23.63 1pmv s ALA 81 CO 0.19 -0.80 0.11 -0.47 0.00 0.00 0.00 175.76 174.80 1pmv s TYR 82 N -3.47 3.38 -0.49 0.00 5.04 -0.23 0.10 117.35 121.68 1pmv s TYR 82 Ca 0.05 0.28 -0.13 0.00 -2.44 0.00 0.00 57.07 54.82 1pmv s TYR 82 Cb -0.02 -2.13 0.11 0.00 0.35 0.00 0.00 41.96 40.27 1pmv s TYR 82 CO -0.08 0.28 0.40 0.34 -1.34 0.00 0.00 175.55 175.15 1pmv s ASP 83 N 0.30 5.98 0.33 4.32 2.15 0.28 -0.58 116.67 129.46 1pmv s ASP 83 Ca 0.07 -1.66 0.04 0.00 0.43 0.00 0.00 52.55 51.43 1pmv s ASP 83 Cb -0.11 -2.12 0.67 0.00 -0.30 0.00 0.00 42.92 41.05 1pmv s ASP 83 CO -0.01 -0.72 1.92 0.00 -0.17 0.00 0.00 175.17 176.18 1pmv h ALA 84 N 8.68 1.65 -0.05 3.66 0.00 -1.62 0.73 119.26 132.31 1pmv h ALA 84 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1pmv h ALA 84 Cb 1.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1pmv h ALA 84 CO 0.92 0.19 0.03 0.28 0.00 0.00 0.00 179.25 180.67 1pmv h VAL 85 N 0.86 1.06 -0.01 0.00 2.07 -1.93 -2.92 116.25 115.38 1pmv h VAL 85 Ca 0.38 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1pmv h VAL 85 Cb 0.35 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1pmv h VAL 85 CO -0.15 0.05 -0.14 0.18 0.02 0.00 0.00 177.57 177.54 1pmv n LEU 86 N -5.02 1.61 -3.70 2.57 4.77 -1.09 -4.98 117.00 111.17 1pmv n LEU 86 Ca -0.06 -0.52 -0.28 0.00 -0.03 0.00 0.00 56.01 55.12 1pmv n LEU 86 Cb 0.06 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1pmv n LEU 86 CO 0.33 0.28 -0.08 -0.67 -1.33 0.00 0.00 177.39 175.92 1pmv n ASP 87 N 0.04 -5.34 -3.73 -1.43 2.03 0.25 -4.98 116.55 103.39 1pmv n ASP 87 Ca 0.15 -0.92 -0.05 0.00 0.52 0.00 0.00 54.79 54.49 1pmv n ASP 87 Cb 0.40 -2.85 -0.02 0.00 -0.72 0.00 0.00 41.12 37.94 1pmv n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pmv s ARG 88 N -5.52 1.25 0.19 -0.67 1.70 -1.00 -4.98 118.95 109.93 1pmv s ARG 88 Ca 0.27 -0.67 -0.13 0.00 -0.47 0.00 0.00 55.73 54.74 1pmv s ARG 88 Cb -0.12 0.44 -0.07 0.00 -0.57 0.00 0.00 34.95 34.64 1pmv s ARG 88 CO 0.88 -0.57 0.56 -0.80 -1.08 0.00 0.00 175.30 174.29 1pmv s ASN 89 N -2.88 6.75 0.18 -2.89 0.01 -1.26 0.10 114.94 114.94 1pmv s ASN 89 Ca 0.11 1.04 -0.00 0.00 -0.71 0.00 0.00 52.86 53.29 1pmv s ASN 89 Cb -0.02 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1pmv s ASN 89 CO 0.01 0.01 0.07 0.68 -1.51 0.00 0.00 177.10 176.36 1pmv s VAL 90 N -1.63 0.28 -0.10 1.60 -7.23 0.11 -4.10 120.40 109.34 1pmv s VAL 90 Ca 0.43 -1.96 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1pmv s VAL 90 Cb -0.13 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 1pmv s VAL 90 CO 0.20 -0.29 -0.06 0.00 -0.31 0.00 0.00 175.10 174.65 1pmv s ALA 91 N -3.94 3.00 -0.17 1.32 0.00 0.10 -1.20 121.76 120.87 1pmv s ALA 91 Ca 0.30 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1pmv s ALA 91 Cb 0.07 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.88 1pmv s ALA 91 CO 0.07 0.47 -0.13 0.42 0.00 0.00 0.00 175.76 176.58 1pmv s ILE 92 N -0.46 1.63 -0.18 0.00 1.01 -0.09 0.31 121.20 123.43 1pmv s ILE 92 Ca 0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 1pmv s ILE 92 Cb -0.12 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 1pmv s ILE 92 CO 0.02 0.37 -0.03 -0.75 0.00 0.00 0.00 174.94 174.55 1pmv s LYS 93 N 1.44 3.57 -0.32 2.79 2.20 0.22 -0.68 119.74 128.96 1pmv s LYS 93 Ca 0.03 -0.56 -0.12 0.00 -0.36 0.00 0.00 55.97 54.97 1pmv s LYS 93 Cb -0.14 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 1pmv s LYS 93 CO -0.10 0.06 0.21 0.21 -0.36 0.00 0.00 175.35 175.37 1pmv s LYS 94 N 0.83 3.62 -0.43 4.03 2.20 0.31 -1.33 119.74 128.97 1pmv s LYS 94 Ca -0.01 -0.55 -0.19 0.00 -0.36 0.00 0.00 55.97 54.86 1pmv s LYS 94 Cb -0.14 -3.72 0.02 0.00 -1.51 0.00 0.00 37.83 32.48 1pmv s LYS 94 CO 0.02 -0.35 0.53 -0.51 -0.36 0.00 0.00 175.35 174.68 1pmv s LEU 95 N 1.72 4.70 -0.25 5.43 1.43 0.67 -3.45 118.68 128.93 1pmv s LEU 95 Ca 0.06 -0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 1pmv s LEU 95 Cb -0.17 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 1pmv s LEU 95 CO 0.10 -0.67 0.70 -0.55 0.23 0.00 0.00 176.35 176.15 1pmv s SER 96 N 1.90 6.67 -1.04 2.29 0.15 -1.26 -1.50 113.70 120.92 1pmv s SER 96 Ca 0.17 0.83 -0.19 0.00 0.70 0.00 0.00 55.95 57.46 1pmv s SER 96 Cb -0.16 -2.37 0.02 0.00 -1.71 0.00 0.00 66.02 61.80 1pmv s SER 96 CO 0.16 -0.42 0.65 0.54 1.20 0.00 0.00 173.24 175.38 1pmv n ARG 97 N 5.78 -0.86 0.13 5.44 1.74 -0.76 -4.83 116.66 123.30 1pmv n ARG 97 Ca 0.02 0.41 0.16 0.00 -0.77 0.00 0.00 57.85 57.66 1pmv n ARG 97 Cb 0.48 -2.54 0.72 0.00 -1.02 0.00 0.00 32.46 30.10 1pmv n ARG 97 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1pmv h PRO 98 N -1.55 0.00 0.00 5.56 0.11 -1.77 -1.27 132.00 133.08 1pmv h PRO 98 Ca -0.67 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.44 1pmv h PRO 98 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 1pmv h PRO 98 CO 0.45 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.21 1pmv n PHE 99 N -4.25 0.00 -0.22 0.65 1.16 -1.26 -2.29 117.46 111.24 1pmv n PHE 99 Ca 0.04 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.74 1pmv n PHE 99 Cb 0.39 0.00 0.41 0.00 -1.61 0.00 0.00 39.48 38.67 1pmv n PHE 99 CO 0.00 0.00 0.00 -0.56 -1.87 0.00 0.00 176.76 174.33 1pmv h GLN 100 N 0.00 0.61 -3.92 3.97 3.07 -1.57 -3.44 115.11 113.83 1pmv h GLN 100 Ca 0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 58.65 58.59 1pmv h GLN 100 Cb 0.00 -0.14 -0.16 0.00 0.08 0.00 0.00 27.48 27.26 1pmv h GLN 100 CO 0.00 0.41 -0.52 0.54 0.09 0.00 0.00 178.83 179.35 1pmv s ASN 101 N -5.92 0.24 0.12 0.06 2.20 -1.26 -5.00 114.94 105.39 1pmv s ASN 101 Ca -0.09 -0.70 -0.33 0.00 -0.94 0.00 0.00 52.86 50.80 1pmv s ASN 101 Cb 0.21 0.26 -0.11 0.00 -2.00 0.00 0.00 41.25 39.61 1pmv s ASN 101 CO 0.78 -0.60 1.56 1.56 -2.94 0.00 0.00 177.10 177.46 1pmv h GLN 102 N 3.23 -0.55 -0.69 3.55 1.08 -1.89 -0.06 115.11 119.78 1pmv h GLN 102 Ca -0.33 0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1pmv h GLN 102 Cb 1.18 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.70 1pmv h GLN 102 CO 0.57 -0.37 0.43 1.79 -0.95 0.00 0.00 178.83 180.29 1pmv h THR 103 N -0.57 1.19 -0.59 -0.54 1.35 -1.95 0.77 112.91 112.57 1pmv h THR 103 Ca 0.04 -0.40 -0.05 0.00 -0.55 0.00 0.00 66.41 65.45 1pmv h THR 103 Cb 0.68 0.22 -0.03 0.00 -1.73 0.00 0.00 68.15 67.29 1pmv h THR 103 CO -0.42 0.19 0.15 -0.74 -0.25 0.00 0.00 175.52 174.46 1pmv h HIS 104 N 0.93 0.93 -0.00 4.73 6.17 -1.78 -1.65 115.15 124.48 1pmv h HIS 104 Ca 0.25 -0.09 -0.19 0.00 0.71 0.00 0.00 60.37 61.05 1pmv h HIS 104 Cb -0.05 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 29.59 1pmv h HIS 104 CO -0.02 0.77 -0.85 0.00 0.71 0.00 0.00 177.93 178.55 1pmv h ALA 105 N 1.29 0.56 -0.25 5.26 0.00 -0.37 -2.33 119.26 123.42 1pmv h ALA 105 Ca 0.19 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1pmv h ALA 105 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1pmv h ALA 105 CO -0.00 0.90 -0.42 -0.22 0.00 0.00 0.00 179.25 179.50 1pmv h LYS 106 N 0.11 0.60 0.04 0.00 3.64 -0.61 -1.66 116.57 118.70 1pmv h LYS 106 Ca -0.04 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1pmv h LYS 106 Cb 1.46 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1pmv h LYS 106 CO 0.13 0.92 -0.02 -0.09 -2.27 0.00 0.00 179.45 178.11 1pmv h ARG 107 N 0.49 -0.05 0.43 1.90 9.65 -1.27 -1.51 114.38 124.02 1pmv h ARG 107 Ca 0.04 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1pmv h ARG 107 Cb 0.94 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 1pmv h ARG 107 CO 0.08 0.19 -0.28 0.00 2.80 0.00 0.00 179.97 182.77 1pmv h ALA 108 N 0.65 -0.68 -0.41 2.80 0.00 -1.32 0.14 119.26 120.43 1pmv h ALA 108 Ca -0.01 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1pmv h ALA 108 Cb 0.27 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1pmv h ALA 108 CO 0.01 -0.90 0.05 -0.92 0.00 0.00 0.00 179.25 177.49 1pmv h TYR 109 N -0.68 0.07 0.25 0.00 3.20 -1.34 0.12 116.97 118.58 1pmv h TYR 109 Ca -0.05 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1pmv h TYR 109 Cb 0.56 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1pmv h TYR 109 CO -0.10 -0.03 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.18 1pmv h ARG 110 N 0.17 -0.32 -0.84 1.82 2.43 -1.15 0.11 114.38 116.59 1pmv h ARG 110 Ca 0.20 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1pmv h ARG 110 Cb 0.26 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 1pmv h ARG 110 CO -0.29 -0.12 0.55 1.49 -1.51 0.00 0.00 179.97 180.09 1pmv h GLU 111 N -0.47 0.95 -0.50 0.20 4.57 -0.49 0.13 114.58 118.98 1pmv h GLU 111 Ca -0.03 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.01 1pmv h GLU 111 Cb 0.35 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1pmv h GLU 111 CO 0.06 0.63 -0.01 1.25 -1.18 0.00 0.00 179.01 179.76 1pmv h LEU 112 N 0.98 0.87 -0.32 1.64 5.85 -0.34 -0.69 115.31 123.30 1pmv h LEU 112 Ca 0.35 -0.31 -0.19 0.00 0.84 0.00 0.00 57.88 58.57 1pmv h LEU 112 Cb 0.15 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1pmv h LEU 112 CO -0.12 0.97 -0.66 0.58 -0.34 0.00 0.00 178.44 178.87 1pmv h VAL 113 N 0.74 1.30 0.00 1.05 2.07 -0.05 -3.27 116.25 118.10 1pmv h VAL 113 Ca 0.14 -1.91 -0.09 0.00 0.82 0.00 0.00 66.70 65.67 1pmv h VAL 113 Cb 0.53 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1pmv h VAL 113 CO 0.03 0.60 -0.41 -0.07 0.02 0.00 0.00 177.57 177.74 1pmv h LEU 114 N 0.50 0.00 -0.55 2.57 3.38 -0.96 -3.16 115.31 117.08 1pmv h LEU 114 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pmv h LEU 114 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1pmv h LEU 114 CO 0.13 0.41 0.00 0.23 0.09 0.00 0.00 178.44 179.30 1pmv n MET 115 N -3.28 0.21 -0.10 1.13 2.81 -0.27 -1.78 117.12 115.85 1pmv n MET 115 Ca 0.02 0.38 -0.10 0.00 -1.81 0.00 0.00 57.70 56.18 1pmv n MET 115 Cb 0.65 -1.86 -0.14 0.00 -0.71 0.00 0.00 33.22 31.16 1pmv n MET 115 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1pmv n LYS 116 N -2.24 0.89 0.10 0.03 5.02 -1.22 -4.12 118.16 116.62 1pmv n LYS 116 Ca 0.03 0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.28 1pmv n LYS 116 Cb 0.27 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 1pmv n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pmv s VAL 118 N -2.64 3.67 -0.48 0.00 -7.23 -0.73 -4.87 120.40 108.11 1pmv s VAL 118 Ca -0.05 1.01 0.06 0.00 -1.81 0.00 0.00 61.98 61.20 1pmv s VAL 118 Cb 0.00 -3.41 0.21 0.00 0.56 0.00 0.00 36.38 33.74 1pmv s VAL 118 CO 0.15 -0.25 0.69 -3.20 -0.31 0.00 0.00 175.10 172.18 1pmv n ASN 119 N -1.14 -2.55 -4.67 4.85 5.15 -1.26 -4.81 115.26 110.83 1pmv n ASN 119 Ca 0.10 -2.92 -0.29 0.00 -0.60 0.00 0.00 54.58 50.87 1pmv n ASN 119 Cb 0.52 1.22 -0.08 0.00 -0.53 0.00 0.00 39.78 40.91 1pmv n ASN 119 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1pmv s HIS 120 N 0.52 2.92 -1.08 1.20 2.46 -1.26 -5.00 115.29 115.05 1pmv s HIS 120 Ca 0.31 -0.08 0.07 0.00 0.47 0.00 0.00 55.06 55.83 1pmv s HIS 120 Cb 0.08 -1.47 0.30 0.00 -0.13 0.00 0.00 32.58 31.36 1pmv s HIS 120 CO -0.13 0.49 1.19 0.36 -2.47 0.00 0.00 174.74 174.18 1pmv n LYS 121 N 0.32 0.02 0.00 2.88 2.85 -1.26 -2.07 118.16 120.90 1pmv n LYS 121 Ca -0.11 0.35 0.05 0.00 -1.05 0.00 0.00 58.31 57.55 1pmv n LYS 121 Cb 0.53 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 33.44 1pmv n LYS 121 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1pmv n ASN 122 N -1.46 1.62 -4.61 -5.58 5.03 -1.26 -4.81 115.26 104.19 1pmv n ASN 122 Ca 0.02 -1.31 -0.34 0.00 0.87 0.00 0.00 54.58 53.82 1pmv n ASN 122 Cb 0.08 0.13 -0.10 0.00 -1.02 0.00 0.00 39.78 38.87 1pmv n ASN 122 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1pmv s ILE 123 N -0.94 4.46 0.10 2.41 -1.09 -0.88 0.20 121.20 125.46 1pmv s ILE 123 Ca 0.10 -0.16 -0.34 0.00 -2.23 0.00 0.00 60.65 58.02 1pmv s ILE 123 Cb 0.08 -2.97 -0.13 0.00 -1.58 0.00 0.00 42.46 37.86 1pmv s ILE 123 CO 0.15 0.50 1.64 0.00 -1.23 0.00 0.00 174.94 176.00 1pmv n ILE 124 N 3.24 0.14 -3.35 2.92 0.13 -0.48 -4.61 119.36 117.35 1pmv n ILE 124 Ca -0.17 -0.02 -0.38 0.00 -1.10 0.00 0.00 62.75 61.07 1pmv n ILE 124 Cb 0.53 -1.59 -0.06 0.00 -0.84 0.00 0.00 39.64 37.67 1pmv n ILE 124 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 1pmv s SER 125 N 1.63 6.76 -0.17 9.51 1.04 -1.26 -5.01 113.70 126.21 1pmv s SER 125 Ca 0.82 0.91 -0.25 0.00 0.48 0.00 0.00 55.95 57.91 1pmv s SER 125 Cb -0.69 -2.29 -0.02 0.00 0.10 0.00 0.00 66.02 63.12 1pmv s SER 125 CO 0.41 0.11 0.82 -0.22 0.98 0.00 0.00 173.24 175.34 1pmv s LEU 126 N 0.03 4.17 -0.14 2.42 2.96 -1.26 -2.80 118.68 124.08 1pmv s LEU 126 Ca 0.26 1.16 -0.04 0.00 -0.22 0.00 0.00 54.13 55.29 1pmv s LEU 126 Cb -0.16 -3.21 -0.25 0.00 0.50 0.00 0.00 46.19 43.07 1pmv s LEU 126 CO 0.12 -0.39 0.29 0.18 -1.32 0.00 0.00 176.35 175.23 1pmv n LEU 127 N 5.21 2.53 -3.49 -0.68 4.77 0.39 -4.98 117.00 120.75 1pmv n LEU 127 Ca 0.04 0.17 -0.14 0.00 -0.03 0.00 0.00 56.01 56.05 1pmv n LEU 127 Cb 0.49 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 1pmv n LEU 127 CO 0.48 0.83 0.50 0.21 -1.33 0.00 0.00 177.39 178.08 1pmv s ASN 128 N -6.87 -0.56 -0.01 -1.43 2.47 -1.03 -4.99 114.94 102.52 1pmv s ASN 128 Ca -0.23 0.37 0.01 0.00 0.42 0.00 0.00 52.86 53.43 1pmv s ASN 128 Cb 0.07 0.51 0.01 0.00 -1.45 0.00 0.00 41.25 40.39 1pmv s ASN 128 CO 0.75 -0.69 -0.01 0.54 -3.72 0.00 0.00 177.10 173.97 1pmv s VAL 129 N -2.21 0.14 0.16 -5.21 0.11 -1.26 -0.42 120.40 111.71 1pmv s VAL 129 Ca -0.04 -0.02 -0.23 0.00 -2.93 0.00 0.00 61.98 58.76 1pmv s VAL 129 Cb -0.00 -0.17 0.07 0.00 -1.53 0.00 0.00 36.38 34.75 1pmv s VAL 129 CO -0.00 0.07 0.59 0.72 -3.33 0.00 0.00 175.10 173.15 1pmv s PHE 130 N 0.31 -0.52 -0.03 1.54 -0.12 -0.75 -5.00 117.98 113.42 1pmv s PHE 130 Ca -0.03 0.31 0.04 0.00 -0.05 0.00 0.00 56.93 57.20 1pmv s PHE 130 Cb -0.05 0.54 -0.00 0.00 -0.63 0.00 0.00 43.02 42.88 1pmv s PHE 130 CO -0.01 -0.84 -0.13 -0.08 -0.05 0.00 0.00 175.22 174.11 1pmv s THR 131 N -3.73 1.08 0.25 -4.49 -1.32 -1.26 -0.87 115.64 105.30 1pmv s THR 131 Ca 0.01 -0.55 0.14 0.00 -1.21 0.00 0.00 61.69 60.08 1pmv s THR 131 Cb -0.01 -0.93 0.05 0.00 -1.51 0.00 0.00 72.50 70.10 1pmv s THR 131 CO -0.13 0.32 1.68 -0.65 -2.21 0.00 0.00 174.62 173.63 1pmv h PRO 132 N 6.14 0.00 -6.93 7.08 0.11 -1.83 -3.44 132.00 133.14 1pmv h PRO 132 Ca -0.33 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.27 1pmv h PRO 132 Cb 1.17 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.33 1pmv h PRO 132 CO 0.48 0.50 0.53 -0.65 -0.21 0.00 0.00 178.00 178.65 1pmv s GLN 133 N -3.68 4.12 0.00 1.05 1.11 -1.26 -4.97 119.66 116.03 1pmv s GLN 133 Ca -0.01 1.91 0.11 0.00 0.01 0.00 0.00 55.36 57.38 1pmv s GLN 133 Cb 0.12 -2.76 0.17 0.00 -1.01 0.00 0.00 33.01 29.52 1pmv s GLN 133 CO 0.73 -0.29 1.00 0.36 0.01 0.00 0.00 175.29 177.10 1pmv n LYS 134 N 0.24 1.36 -4.05 2.91 2.85 -1.26 -4.87 118.16 115.34 1pmv n LYS 134 Ca 0.03 -1.48 -0.09 0.00 -1.05 0.00 0.00 58.31 55.72 1pmv n LYS 134 Cb 0.45 -1.24 -0.11 0.00 -0.65 0.00 0.00 35.03 33.49 1pmv n LYS 134 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1pmv s THR 135 N -0.97 0.27 0.28 0.58 -4.23 -1.26 -5.04 115.64 105.28 1pmv s THR 135 Ca 0.17 -1.34 -0.02 0.00 -1.18 0.00 0.00 61.69 59.32 1pmv s THR 135 Cb 0.10 -0.88 0.18 0.00 1.34 0.00 0.00 72.50 73.24 1pmv s THR 135 CO 0.15 -0.69 1.86 0.25 -0.54 0.00 0.00 174.62 175.65 1pmv h LEU 136 N 3.95 0.83 -0.18 4.79 5.85 -1.96 0.73 115.31 129.32 1pmv h LEU 136 Ca -0.34 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.29 1pmv h LEU 136 Cb 1.18 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1pmv h LEU 136 CO 0.52 0.75 0.04 -0.08 -0.34 0.00 0.00 178.44 179.33 1pmv h GLU 137 N 0.89 0.11 0.00 1.25 4.57 -2.01 -2.85 114.58 116.54 1pmv h GLU 137 Ca 0.21 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1pmv h GLU 137 Cb 0.19 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1pmv h GLU 137 CO -0.02 0.07 -0.24 0.93 -1.18 0.00 0.00 179.01 178.58 1pmv h GLU 138 N 0.11 0.00 -6.01 1.92 3.07 -1.90 -3.47 114.58 108.30 1pmv h GLU 138 Ca 0.08 0.00 -0.86 0.00 -0.50 0.00 0.00 59.36 58.08 1pmv h GLU 138 Cb 0.07 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1pmv h GLU 138 CO -0.10 0.00 0.62 0.34 -1.40 0.00 0.00 179.01 178.47 1pmv n PHE 139 N -2.33 1.63 0.05 4.33 7.35 0.22 -4.84 117.46 123.86 1pmv n PHE 139 Ca 0.04 1.09 0.00 0.00 -0.76 0.00 0.00 57.45 57.83 1pmv n PHE 139 Cb 0.45 -2.23 0.00 0.00 0.35 0.00 0.00 39.48 38.05 1pmv n PHE 139 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1pmv n GLN 140 N 3.74 0.00 -4.33 -4.13 6.02 -1.26 -5.04 117.38 112.38 1pmv n GLN 140 Ca 0.29 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 57.03 1pmv n GLN 140 Cb -0.03 -0.27 -0.09 0.00 1.02 0.00 0.00 30.24 30.88 1pmv n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1pmv s ASP 141 N -5.27 4.17 -0.03 1.08 1.01 -1.26 -1.83 116.67 114.53 1pmv s ASP 141 Ca 0.00 -0.68 0.04 0.00 0.71 0.00 0.00 52.55 52.62 1pmv s ASP 141 Cb 0.00 -0.66 -0.00 0.00 1.01 0.00 0.00 42.92 43.27 1pmv s ASP 141 CO 0.00 0.07 -0.15 -0.69 0.21 0.00 0.00 175.17 174.61 1pmv s VAL 142 N -1.95 1.22 -0.15 -1.27 1.01 -0.56 -4.47 120.40 114.23 1pmv s VAL 142 Ca 0.27 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1pmv s VAL 142 Cb -0.08 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1pmv s VAL 142 CO 0.16 0.36 -0.21 -0.31 0.00 0.00 0.00 175.10 175.09 1pmv s TYR 143 N -0.01 2.70 -0.21 5.22 2.02 -0.05 -0.23 117.35 126.79 1pmv s TYR 143 Ca -0.01 -1.36 -0.07 0.00 -0.37 0.00 0.00 57.07 55.25 1pmv s TYR 143 Cb -0.10 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.59 1pmv s TYR 143 CO 0.01 -0.63 0.05 -0.51 -1.57 0.00 0.00 175.55 172.90 1pmv s LEU 144 N 0.89 3.54 -0.23 -1.29 1.43 -0.44 -1.80 118.68 120.78 1pmv s LEU 144 Ca -0.05 -0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 1pmv s LEU 144 Cb -0.15 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1pmv s LEU 144 CO -0.03 0.08 0.07 -0.69 0.23 0.00 0.00 176.35 176.00 1pmv s VAL 145 N 0.93 4.44 0.34 -1.59 1.01 0.44 -0.61 120.40 125.36 1pmv s VAL 145 Ca 0.03 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1pmv s VAL 145 Cb -0.14 -3.05 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 1pmv s VAL 145 CO 0.02 0.37 0.07 -0.04 0.00 0.00 0.00 175.10 175.53 1pmv s MET 146 N 1.23 1.71 0.47 2.72 -1.94 0.15 0.15 119.30 123.78 1pmv s MET 146 Ca 0.05 -1.97 -0.24 0.00 -1.71 0.00 0.00 55.69 51.82 1pmv s MET 146 Cb -0.14 -0.82 -0.07 0.00 2.01 0.00 0.00 34.83 35.80 1pmv s MET 146 CO 0.03 -0.24 1.37 -2.00 -0.01 0.00 0.00 175.02 174.17 1pmv s GLU 147 N -3.87 3.58 -0.05 2.03 2.12 -1.12 0.00 118.70 121.39 1pmv s GLU 147 Ca 0.34 2.29 -0.17 0.00 0.36 0.00 0.00 54.97 57.79 1pmv s GLU 147 Cb 0.08 -2.55 -0.05 0.00 0.26 0.00 0.00 34.13 31.87 1pmv s GLU 147 CO 0.15 -0.86 0.46 -1.17 -0.54 0.00 0.00 175.26 173.30 1pmv s LEU 148 N -2.92 4.38 0.47 2.70 2.96 -1.26 -4.28 118.68 120.74 1pmv s LEU 148 Ca 0.63 0.91 0.06 0.00 -0.22 0.00 0.00 54.13 55.52 1pmv s LEU 148 Cb -0.41 -2.67 -0.02 0.00 0.50 0.00 0.00 46.19 43.60 1pmv s LEU 148 CO 0.51 0.16 0.24 -0.04 -1.32 0.00 0.00 176.35 175.90 1pmv s MET 149 N -0.23 2.25 -0.01 1.98 -1.94 -1.26 -4.98 119.30 115.12 1pmv s MET 149 Ca 0.25 -1.96 0.21 0.00 -1.71 0.00 0.00 55.69 52.48 1pmv s MET 149 Cb -0.16 -1.98 -0.25 0.00 2.01 0.00 0.00 34.83 34.45 1pmv s MET 149 CO 0.12 -0.31 0.54 -0.25 -0.01 0.00 0.00 175.02 175.11 1pmv n ASP 150 N -1.43 0.23 -3.54 3.03 8.00 0.28 -4.97 116.55 118.14 1pmv n ASP 150 Ca -0.04 0.09 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 1pmv n ASP 150 Cb 0.65 1.41 -0.02 0.00 -0.02 0.00 0.00 41.12 43.13 1pmv n ASP 150 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pmv s ALA 151 N -3.28 -1.92 0.54 2.24 0.00 -0.49 -5.00 121.76 113.84 1pmv s ALA 151 Ca -0.07 1.27 0.03 0.00 0.00 0.00 0.00 51.96 53.19 1pmv s ALA 151 Cb 0.12 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.41 1pmv s ALA 151 CO 0.87 -0.63 0.75 0.54 0.00 0.00 0.00 175.76 177.29 1pmv s ASN 152 N -2.28 5.29 0.55 0.00 2.20 -1.26 0.37 114.94 119.81 1pmv s ASN 152 Ca 0.06 -0.13 0.30 0.00 -0.94 0.00 0.00 52.86 52.16 1pmv s ASN 152 Cb -0.01 -0.76 1.58 0.00 -2.00 0.00 0.00 41.25 40.06 1pmv s ASN 152 CO -0.07 -1.11 2.11 0.25 -2.94 0.00 0.00 177.10 175.34 1pmv h LEU 153 N 0.15 0.00 -1.10 3.54 5.85 -0.20 -2.66 115.31 120.88 1pmv h LEU 153 Ca -0.41 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.41 1pmv h LEU 153 Cb 1.29 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.25 1pmv h LEU 153 CO 0.50 0.09 0.61 0.00 -0.34 0.00 0.00 178.44 179.30 1pmv h GLN 155 N 0.96 0.77 -0.75 0.00 4.20 -1.84 -3.05 115.11 115.40 1pmv h GLN 155 Ca 0.45 -0.49 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1pmv h GLN 155 Cb 0.43 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1pmv h GLN 155 CO -0.21 1.11 0.38 0.28 -0.67 0.00 0.00 178.83 179.72 1pmv h VAL 156 N 0.59 1.23 -0.76 -0.54 2.07 -1.36 -2.18 116.25 115.29 1pmv h VAL 156 Ca 0.01 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 66.98 1pmv h VAL 156 Cb 1.14 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1pmv h VAL 156 CO 0.12 0.27 0.45 0.40 0.02 0.00 0.00 177.57 178.82 1pmv h ILE 157 N 1.05 0.99 0.00 4.57 2.04 -1.12 -1.10 117.51 123.95 1pmv h ILE 157 Ca 0.26 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1pmv h ILE 157 Cb 0.07 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1pmv h ILE 157 CO -0.04 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.26 1pmv n GLN 158 N -4.71 0.09 -4.49 2.37 6.02 -0.82 -4.58 117.38 111.25 1pmv n GLN 158 Ca 0.11 0.12 -0.24 0.00 -0.01 0.00 0.00 57.00 56.98 1pmv n GLN 158 Cb 0.19 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 1pmv n GLN 158 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pmv s MET 159 N -2.26 1.78 -0.07 -1.09 0.23 -0.42 -5.12 119.30 112.35 1pmv s MET 159 Ca 0.05 -2.03 -0.04 0.00 -1.03 0.00 0.00 55.69 52.63 1pmv s MET 159 Cb 0.02 -0.80 -0.04 0.00 -1.53 0.00 0.00 34.83 32.49 1pmv s MET 159 CO 0.05 -0.31 0.12 -1.21 -2.03 0.00 0.00 175.02 171.64 1pmv s GLU 160 N -3.83 3.30 0.15 3.16 2.02 -1.26 -4.96 118.70 117.28 1pmv s GLU 160 Ca 0.30 -0.28 0.11 0.00 0.02 0.00 0.00 54.97 55.12 1pmv s GLU 160 Cb 0.06 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.20 1pmv s GLU 160 CO 0.14 0.72 -0.24 -0.51 0.02 0.00 0.00 175.26 175.39 1pmv s LEU 161 N -1.33 2.42 0.70 1.80 1.43 -1.26 -5.12 118.68 117.32 1pmv s LEU 161 Ca 0.19 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 1pmv s LEU 161 Cb -0.12 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.86 1pmv s LEU 161 CO 0.09 0.16 1.09 1.51 0.23 0.00 0.00 176.35 179.42 1pmv s ASP 162 N -2.32 5.54 0.35 2.29 -4.77 -1.26 -4.79 116.67 111.71 1pmv s ASP 162 Ca 0.17 1.16 0.07 0.00 -3.30 0.00 0.00 52.55 50.65 1pmv s ASP 162 Cb -0.09 -1.99 0.74 0.00 -1.09 0.00 0.00 42.92 40.49 1pmv s ASP 162 CO 0.08 -1.28 1.90 0.45 0.70 0.00 0.00 175.17 177.01 1pmv h HIS 163 N -0.61 0.85 0.28 2.11 3.86 -1.98 -1.36 115.15 118.31 1pmv h HIS 163 Ca -0.45 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 58.77 1pmv h HIS 163 Cb 1.25 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.45 1pmv h HIS 163 CO 0.52 0.37 -0.14 0.93 0.86 0.00 0.00 177.93 180.48 1pmv h GLU 164 N 0.77 -0.37 0.40 2.45 3.07 -1.99 -1.52 114.58 117.40 1pmv h GLU 164 Ca 0.41 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.27 1pmv h GLU 164 Cb 0.52 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1pmv h GLU 164 CO -0.17 -0.15 -0.19 0.00 -1.40 0.00 0.00 179.01 177.09 1pmv h ARG 165 N -0.51 -0.52 -0.73 2.33 3.08 -1.81 -2.31 114.38 113.91 1pmv h ARG 165 Ca -0.04 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.17 1pmv h ARG 165 Cb 0.38 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 1pmv h ARG 165 CO 0.06 -0.32 0.32 1.98 -1.07 0.00 0.00 179.97 180.94 1pmv h MET 166 N -0.58 0.49 -0.28 0.04 4.05 -1.30 -0.19 114.93 117.16 1pmv h MET 166 Ca -0.06 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.24 1pmv h MET 166 Cb 0.44 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1pmv h MET 166 CO 0.09 0.32 -0.24 0.66 0.23 0.00 0.00 176.91 177.98 1pmv h SER 167 N 0.50 0.54 -0.42 1.39 4.64 -1.20 -1.71 113.55 117.29 1pmv h SER 167 Ca 0.38 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1pmv h SER 167 Cb 0.51 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1pmv h SER 167 CO -0.34 0.77 -0.12 0.22 -0.87 0.00 0.00 176.83 176.49 1pmv h TYR 168 N 0.47 0.93 -0.75 4.77 3.20 -0.73 0.78 116.97 125.64 1pmv h TYR 168 Ca 0.07 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 1pmv h TYR 168 Cb 0.67 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1pmv h TYR 168 CO 0.02 0.95 0.38 -0.07 -1.64 0.00 0.00 178.16 177.80 1pmv h LEU 169 N 0.64 0.97 -0.68 2.82 3.38 -0.83 -1.88 115.31 119.74 1pmv h LEU 169 Ca 0.10 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1pmv h LEU 169 Cb 0.66 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1pmv h LEU 169 CO 0.05 0.82 -0.35 -0.07 0.09 0.00 0.00 178.44 178.98 1pmv h LEU 170 N 1.05 0.66 -0.07 1.67 3.38 -1.18 -2.20 115.31 118.62 1pmv h LEU 170 Ca 0.26 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pmv h LEU 170 Cb 0.09 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1pmv h LEU 170 CO -0.04 0.96 0.05 0.22 0.09 0.00 0.00 178.44 179.72 1pmv h TYR 171 N 0.53 0.09 0.00 1.13 3.20 -0.24 -1.10 116.97 120.58 1pmv h TYR 171 Ca 0.06 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 1pmv h TYR 171 Cb 0.85 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1pmv h TYR 171 CO 0.04 0.07 -0.19 1.96 -1.64 0.00 0.00 178.16 178.40 1pmv h GLN 172 N 0.09 0.00 -0.08 1.82 4.20 -1.32 -0.83 115.11 118.99 1pmv h GLN 172 Ca 0.03 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1pmv h GLN 172 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1pmv h GLN 172 CO -0.01 0.19 -0.13 1.98 -0.67 0.00 0.00 178.83 180.20 1pmv h MET 173 N 0.00 0.22 -0.20 1.46 4.05 -0.84 -2.04 114.93 117.58 1pmv h MET 173 Ca -0.00 -0.14 -0.12 0.00 -0.28 0.00 0.00 59.70 59.17 1pmv h MET 173 Cb 0.35 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1pmv h MET 173 CO 0.02 0.71 -0.37 -0.07 0.23 0.00 0.00 176.91 177.43 1pmv h LEU 174 N -0.24 0.45 -0.60 3.39 3.38 -1.03 -2.35 115.31 118.32 1pmv h LEU 174 Ca 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1pmv h LEU 174 Cb 0.69 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1pmv h LEU 174 CO 0.03 0.79 0.21 0.00 0.09 0.00 0.00 178.44 179.56 1pmv h GLY 176 N 0.84 0.98 1.58 0.00 0.00 -1.19 -2.26 103.07 103.01 1pmv h GLY 176 Ca 0.20 -0.74 -0.09 0.00 0.00 0.00 0.00 47.33 46.70 1pmv h GLY 176 CO -0.01 0.68 -0.19 -2.22 0.00 0.00 0.00 176.54 174.79 1pmv h ILE 177 N 0.82 1.25 -0.30 2.60 2.04 -1.02 -2.04 117.51 120.85 1pmv h ILE 177 Ca 0.14 -1.16 -0.13 0.00 1.00 0.00 0.00 64.86 64.71 1pmv h ILE 177 Cb 0.59 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1pmv h ILE 177 CO 0.04 0.37 -0.33 0.50 0.00 0.00 0.00 178.15 178.73 1pmv h LYS 178 N 0.45 0.65 -0.37 2.37 3.64 -0.59 -0.99 116.57 121.73 1pmv h LYS 178 Ca 0.07 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 1pmv h LYS 178 Cb 0.60 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1pmv h LYS 178 CO 0.04 0.89 -0.01 1.25 -2.27 0.00 0.00 179.45 179.36 1pmv h HIS 179 N 0.55 0.72 -0.71 1.91 2.76 -1.15 -1.39 115.15 117.83 1pmv h HIS 179 Ca 0.06 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.07 1pmv h HIS 179 Cb 0.83 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.58 1pmv h HIS 179 CO 0.04 0.76 0.31 -0.07 -1.30 0.00 0.00 177.93 177.66 1pmv h LEU 180 N 0.47 0.94 -0.42 0.26 3.38 -1.22 -2.69 115.31 116.03 1pmv h LEU 180 Ca 0.10 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1pmv h LEU 180 Cb 0.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1pmv h LEU 180 CO 0.02 0.82 0.05 0.45 0.09 0.00 0.00 178.44 179.87 1pmv h HIS 181 N 1.02 0.76 0.00 1.13 3.86 -0.94 0.28 115.15 121.27 1pmv h HIS 181 Ca 0.24 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1pmv h HIS 181 Cb 0.16 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1pmv h HIS 181 CO 0.01 0.74 0.00 -1.13 0.86 0.00 0.00 177.93 178.42 1pmv n SER 182 N -4.47 0.00 -1.01 2.45 3.41 -0.54 -0.76 113.62 112.69 1pmv n SER 182 Ca -0.00 0.30 0.08 0.00 -0.26 0.00 0.00 58.87 58.99 1pmv n SER 182 Cb 0.25 -0.40 0.24 0.00 -0.26 0.00 0.00 64.21 64.05 1pmv n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pmv n ALA 183 N -1.40 2.44 -0.98 7.33 0.00 -0.93 -4.92 120.51 122.06 1pmv n ALA 183 Ca 0.05 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.13 1pmv n ALA 183 Cb 0.13 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1pmv n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pmv n GLY 184 N 0.85 0.51 3.77 0.00 0.00 0.06 -5.02 105.19 105.36 1pmv n GLY 184 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1pmv n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmv s ILE 185 N -2.21 5.31 -0.29 -0.61 1.01 0.96 -4.98 121.20 120.39 1pmv s ILE 185 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.81 1pmv s ILE 185 Cb 0.00 -3.37 0.08 0.00 0.01 0.00 0.00 42.46 39.18 1pmv s ILE 185 CO 0.00 0.51 0.02 -0.63 0.00 0.00 0.00 174.94 174.84 1pmv s ILE 186 N -0.18 1.64 0.00 2.92 1.01 -1.26 -2.64 121.20 122.69 1pmv s ILE 186 Ca 0.10 -1.67 0.00 0.00 0.00 0.00 0.00 60.65 59.08 1pmv s ILE 186 Cb -0.12 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1pmv s ILE 186 CO 0.01 -0.42 0.81 1.57 0.00 0.00 0.00 174.94 176.90 1pmv n HIS 187 N 4.56 0.00 -0.79 3.97 -0.00 -1.26 -4.73 115.22 116.97 1pmv n HIS 187 Ca -0.04 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.14 1pmv n HIS 187 Cb 0.43 -0.31 0.00 0.00 -0.12 0.00 0.00 29.99 29.99 1pmv n HIS 187 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1pmv n ARG 188 N -2.04 0.00 -1.37 1.57 1.74 -1.26 -2.32 116.66 112.98 1pmv n ARG 188 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1pmv n ARG 188 Cb 0.00 -2.75 0.06 0.00 -1.02 0.00 0.00 32.46 28.75 1pmv n ARG 188 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1pmv n ASP 189 N 0.00 1.22 -4.71 0.55 2.03 -1.26 -4.83 116.55 109.55 1pmv n ASP 189 Ca 0.00 -2.43 -0.42 0.00 0.52 0.00 0.00 54.79 52.46 1pmv n ASP 189 Cb 0.00 -0.36 -0.03 0.00 -0.72 0.00 0.00 41.12 40.01 1pmv n ASP 189 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1pmv s LEU 190 N -0.89 4.36 0.15 -2.67 1.43 -1.26 -4.95 118.68 114.84 1pmv s LEU 190 Ca 0.35 2.34 -0.12 0.00 -1.03 0.00 0.00 54.13 55.67 1pmv s LEU 190 Cb 0.38 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 43.03 1pmv s LEU 190 CO -0.14 -0.70 0.33 -1.59 0.23 0.00 0.00 176.35 174.47 1pmv s LYS 191 N 1.47 1.11 0.44 1.70 -2.85 -1.26 -4.82 119.74 115.54 1pmv s LYS 191 Ca 0.66 -0.98 0.13 0.00 -1.00 0.00 0.00 55.97 54.77 1pmv s LYS 191 Cb -0.37 0.41 1.02 0.00 -2.06 0.00 0.00 37.83 36.84 1pmv s LYS 191 CO 0.30 -0.42 2.03 -1.35 0.10 0.00 0.00 175.35 176.01 1pmv h PRO 192 N 2.49 0.38 0.00 1.78 0.11 -1.94 -1.72 132.00 133.10 1pmv h PRO 192 Ca -0.32 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1pmv h PRO 192 Cb 1.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1pmv h PRO 192 CO 0.48 0.25 -0.11 0.66 -0.21 0.00 0.00 178.00 179.07 1pmv h SER 193 N 0.39 0.00 -0.23 -2.05 4.64 -1.96 -2.60 113.55 111.74 1pmv h SER 193 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1pmv h SER 193 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1pmv h SER 193 CO -0.05 0.11 0.00 0.59 -0.87 0.00 0.00 176.83 176.61 1pmv n ASN 194 N -3.26 1.68 -4.06 4.97 3.02 -0.65 -4.85 115.26 112.11 1pmv n ASN 194 Ca 0.00 -1.81 -0.22 0.00 -0.03 0.00 0.00 54.58 52.52 1pmv n ASN 194 Cb 0.36 -0.15 -0.16 0.00 -0.61 0.00 0.00 39.78 39.23 1pmv n ASN 194 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pmv s ILE 195 N -1.70 1.03 0.16 2.41 1.01 -1.01 0.06 121.20 123.16 1pmv s ILE 195 Ca 0.29 -0.51 0.08 0.00 0.00 0.00 0.00 60.65 60.51 1pmv s ILE 195 Cb 0.15 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 1pmv s ILE 195 CO 0.22 0.31 -0.16 0.68 0.00 0.00 0.00 174.94 175.99 1pmv s VAL 196 N 0.07 1.66 0.12 2.92 -7.23 -0.59 -0.07 120.40 117.29 1pmv s VAL 196 Ca -0.02 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.22 1pmv s VAL 196 Cb -0.09 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1pmv s VAL 196 CO 0.01 -0.40 0.06 0.68 -0.31 0.00 0.00 175.10 175.14 1pmv s VAL 197 N -2.26 0.11 0.41 1.32 -7.23 0.16 -1.29 120.40 111.63 1pmv s VAL 197 Ca 0.15 -1.86 0.07 0.00 -1.81 0.00 0.00 61.98 58.53 1pmv s VAL 197 Cb -0.04 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.86 1pmv s VAL 197 CO 0.05 -0.51 0.06 -0.54 -0.31 0.00 0.00 175.10 173.85 1pmv s LYS 198 N -4.03 2.04 0.24 4.82 1.02 -0.58 -0.56 119.74 122.69 1pmv s LYS 198 Ca 0.22 -2.04 -0.06 0.00 0.02 0.00 0.00 55.97 54.11 1pmv s LYS 198 Cb 0.07 -1.73 0.33 0.00 -0.52 0.00 0.00 37.83 35.98 1pmv s LYS 198 CO 0.00 -0.07 1.85 0.77 -0.92 0.00 0.00 175.35 176.98 1pmv h SER 199 N 1.67 0.81 0.00 2.83 0.02 -1.96 -0.98 113.55 115.93 1pmv h SER 199 Ca -0.44 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1pmv h SER 199 Cb 1.24 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1pmv h SER 199 CO 0.78 0.51 0.00 -0.90 -1.14 0.00 0.00 176.83 176.08 1pmv n ASP 200 N -4.64 0.34 -0.28 3.07 5.75 -1.26 -4.76 116.55 114.77 1pmv n ASP 200 Ca 0.12 -1.01 -0.04 0.00 -0.01 0.00 0.00 54.79 53.86 1pmv n ASP 200 Cb 0.18 -0.17 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 1pmv n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pmv s THR 202 N -1.76 3.84 0.02 0.00 -1.32 -1.24 -4.78 115.64 110.39 1pmv s THR 202 Ca 0.00 1.41 0.04 0.00 -1.21 0.00 0.00 61.69 61.93 1pmv s THR 202 Cb 0.00 -3.73 -0.02 0.00 -1.51 0.00 0.00 72.50 67.24 1pmv s THR 202 CO 0.00 0.01 -0.13 -0.22 -2.21 0.00 0.00 174.62 172.07 1pmv s LEU 203 N -2.57 2.10 -0.06 9.08 0.20 -1.26 -1.52 118.68 124.66 1pmv s LEU 203 Ca 0.57 -0.34 -0.05 0.00 0.69 0.00 0.00 54.13 54.99 1pmv s LEU 203 Cb -0.21 -0.59 0.02 0.00 -0.43 0.00 0.00 46.19 44.98 1pmv s LEU 203 CO 0.26 0.08 0.16 -0.54 -0.29 0.00 0.00 176.35 176.02 1pmv s LYS 204 N -0.74 0.19 0.12 1.98 1.02 -0.41 -4.44 119.74 117.45 1pmv s LYS 204 Ca 0.03 0.21 -0.20 0.00 0.02 0.00 0.00 55.97 56.03 1pmv s LYS 204 Cb -0.06 0.09 -0.07 0.00 -0.52 0.00 0.00 37.83 37.27 1pmv s LYS 204 CO 0.00 -0.02 0.63 0.42 -0.92 0.00 0.00 175.35 175.46 1pmv s ILE 205 N 0.07 4.66 0.00 2.17 1.01 0.13 -1.53 121.20 127.70 1pmv s ILE 205 Ca -0.00 1.27 0.00 0.00 0.00 0.00 0.00 60.65 61.92 1pmv s ILE 205 Cb -0.01 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1pmv s ILE 205 CO 0.00 0.47 0.00 0.18 0.00 0.00 0.00 174.94 175.59 1pmv n LEU 206 N 1.45 0.00 -4.14 2.97 4.77 0.11 -1.38 117.00 120.78 1pmv n LEU 206 Ca -0.08 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.65 1pmv n LEU 206 Cb 0.50 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.83 1pmv n LEU 206 CO 0.43 0.00 0.26 -0.90 -1.33 0.00 0.00 177.39 175.85 1pmv n ASP 207 N 0.00 -3.71 -0.73 -1.43 5.75 -1.26 -4.57 116.55 110.60 1pmv n ASP 207 Ca 0.00 -0.68 0.07 0.00 -0.01 0.00 0.00 54.79 54.17 1pmv n ASP 207 Cb 0.00 -0.92 0.15 0.00 -1.03 0.00 0.00 41.12 39.32 1pmv n ASP 207 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1pmv n PHE 208 N -5.30 0.40 -2.37 2.11 3.01 -1.26 -5.04 117.46 109.01 1pmv n PHE 208 Ca 0.11 -0.34 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1pmv n PHE 208 Cb 0.50 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1pmv n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1pmv n GLY 209 N 0.78 -1.72 3.88 1.37 0.00 -1.26 -4.38 105.19 103.85 1pmv n GLY 209 Ca 0.13 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 1pmv n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pmv s LEU 210 N 0.00 3.20 -0.01 0.99 1.43 -0.98 -4.99 118.68 118.33 1pmv s LEU 210 Ca 0.00 1.30 -0.00 0.00 -1.03 0.00 0.00 54.13 54.40 1pmv s LEU 210 Cb 0.00 -4.29 -0.00 0.00 0.03 0.00 0.00 46.19 41.93 1pmv s LEU 210 CO 0.00 -0.94 -0.00 0.00 0.23 0.00 0.00 176.35 175.64 1pmv h ALA 211 N -0.33 0.00 0.00 4.21 0.00 -1.92 -3.47 119.26 117.75 1pmv h ALA 211 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1pmv h ALA 211 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1pmv h ALA 211 CO 0.62 0.01 0.00 0.43 0.00 0.00 0.00 179.25 180.31 1pmv n SER 217 N -2.23 0.00 -4.74 0.00 7.64 -1.26 -5.14 113.62 107.89 1pmv n SER 217 Ca -0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1pmv n SER 217 Cb 0.01 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.26 1pmv n SER 217 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1pmv s PHE 218 N -2.38 2.21 -0.09 1.43 5.36 -1.26 -5.03 117.98 118.22 1pmv s PHE 218 Ca 0.00 1.49 -0.11 0.00 -0.96 0.00 0.00 56.93 57.35 1pmv s PHE 218 Cb 0.00 -3.62 0.03 0.00 -0.34 0.00 0.00 43.02 39.08 1pmv s PHE 218 CO 0.00 -2.66 0.29 -1.64 -1.46 0.00 0.00 175.22 169.75 1pmv s MET 219 N -3.32 0.40 0.00 10.12 -1.94 -1.26 -5.03 119.30 118.27 1pmv s MET 219 Ca 0.80 0.27 0.00 0.00 -1.71 0.00 0.00 55.69 55.05 1pmv s MET 219 Cb -0.35 0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.68 1pmv s MET 219 CO 0.38 -0.07 0.11 0.00 -0.01 0.00 0.00 175.02 175.43 1pmv n MET 220 N 2.59 0.42 -0.89 2.03 0.00 -1.26 -5.11 117.12 114.91 1pmv n MET 220 Ca -0.15 -0.11 -0.33 0.00 0.00 0.00 0.00 57.70 57.11 1pmv n MET 220 Cb 0.58 -0.51 0.13 0.00 0.00 0.00 0.00 33.22 33.42 1pmv n MET 220 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1pmv n THR 221 N -0.09 0.62 0.20 3.17 -2.24 -1.26 -4.82 114.28 109.86 1pmv n THR 221 Ca 0.00 -0.18 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 1pmv n THR 221 Cb 0.12 -0.84 0.41 0.00 -2.10 0.00 0.00 70.33 67.93 1pmv n THR 221 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1pmv h PRO 222 N -1.36 0.00 -6.36 -0.78 0.11 -2.01 -3.43 132.00 118.17 1pmv h PRO 222 Ca -0.44 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.08 1pmv h PRO 222 Cb 1.29 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.43 1pmv h PRO 222 CO 0.39 0.00 1.07 0.66 -0.21 0.00 0.00 178.00 179.92 1pmv n TYR 223 N -2.21 2.39 -0.67 0.65 0.53 -1.26 -4.94 117.16 111.64 1pmv n TYR 223 Ca -0.01 -0.04 -0.31 0.00 -1.02 0.00 0.00 57.90 56.51 1pmv n TYR 223 Cb 0.38 -2.68 0.17 0.00 -1.03 0.00 0.00 39.34 36.19 1pmv n TYR 223 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 1pmv n VAL 224 N 4.87 0.00 -1.85 -0.72 0.24 -1.26 -4.93 118.33 114.68 1pmv n VAL 224 Ca 0.21 -0.23 -0.36 0.00 -2.04 0.00 0.00 64.34 61.92 1pmv n VAL 224 Cb 0.32 -0.77 0.04 0.00 -1.47 0.00 0.00 33.84 31.97 1pmv n VAL 224 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1pmv n VAL 225 N -4.23 3.38 -1.74 3.34 0.24 -1.26 -5.03 118.33 113.03 1pmv n VAL 225 Ca 0.06 -4.03 -0.42 0.00 -2.04 0.00 0.00 64.34 57.91 1pmv n VAL 225 Cb 0.56 -1.22 -0.00 0.00 -1.47 0.00 0.00 33.84 31.70 1pmv n VAL 225 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1pmv n THR 226 N -0.64 1.92 -1.45 3.34 -1.04 -1.26 -4.83 114.28 110.32 1pmv n THR 226 Ca 0.54 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1pmv n THR 226 Cb 0.45 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 1pmv n THR 226 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1pmv n ARG 227 N 0.62 0.00 0.29 -2.82 1.74 -1.26 -4.94 116.66 110.29 1pmv n ARG 227 Ca 0.03 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.25 1pmv n ARG 227 Cb 0.37 0.00 0.87 0.00 -1.02 0.00 0.00 32.46 32.68 1pmv n ARG 227 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1pmv h TYR 228 N 0.00 0.00 -0.30 -1.55 0.05 -1.88 -2.40 116.97 110.90 1pmv h TYR 228 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1pmv h TYR 228 Cb 0.69 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1pmv h TYR 228 CO -0.04 0.02 0.00 0.66 -1.05 0.00 0.00 178.16 177.75 1pmv n TYR 229 N -3.87 0.37 -2.49 4.88 4.02 -1.26 -4.71 117.16 114.10 1pmv n TYR 229 Ca -0.03 -0.19 -0.42 0.00 -0.01 0.00 0.00 57.90 57.25 1pmv n TYR 229 Cb 0.11 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.40 1pmv n TYR 229 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1pmv s ARG 230 N -1.58 4.41 0.55 -0.72 1.81 -0.90 -4.11 118.95 118.41 1pmv s ARG 230 Ca 0.35 1.66 -0.21 0.00 -1.72 0.00 0.00 55.73 55.81 1pmv s ARG 230 Cb 0.22 -3.47 -0.05 0.00 -0.45 0.00 0.00 34.95 31.19 1pmv s ARG 230 CO 0.31 -0.32 1.29 0.00 -0.68 0.00 0.00 175.30 175.89 1pmv n ALA 231 N 4.58 1.31 -0.11 2.13 0.00 -1.26 -4.83 120.51 122.32 1pmv n ALA 231 Ca 0.09 0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.59 1pmv n ALA 231 Cb 0.47 -2.31 0.01 0.00 0.00 0.00 0.00 19.45 17.62 1pmv n ALA 231 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1pmv h PRO 232 N 1.29 -0.15 -0.78 0.00 0.11 -1.95 -1.40 132.00 129.13 1pmv h PRO 232 Ca -0.50 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.70 1pmv h PRO 232 Cb 1.32 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.41 1pmv h PRO 232 CO 0.56 -0.10 0.51 1.05 -0.21 0.00 0.00 178.00 179.81 1pmv h GLU 233 N -0.15 0.74 0.00 1.05 9.09 -1.90 0.23 114.58 123.64 1pmv h GLU 233 Ca 0.19 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.55 1pmv h GLU 233 Cb 0.45 -0.17 0.00 0.00 -1.65 0.00 0.00 28.75 27.38 1pmv h GLU 233 CO -0.48 0.49 0.00 0.28 0.05 0.00 0.00 179.01 179.35 1pmv h VAL 234 N 0.76 0.00 0.00 -1.06 2.07 -1.47 0.54 116.25 117.08 1pmv h VAL 234 Ca 0.35 -0.65 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1pmv h VAL 234 Cb 0.37 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1pmv h VAL 234 CO -0.13 0.00 -0.50 0.40 0.02 0.00 0.00 177.57 177.36 1pmv h ILE 235 N 0.00 1.18 -0.04 4.57 2.04 0.13 -3.34 117.51 122.04 1pmv h ILE 235 Ca 0.00 -2.06 -0.02 0.00 1.00 0.00 0.00 64.86 63.78 1pmv h ILE 235 Cb 0.67 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1pmv h ILE 235 CO 0.00 0.40 0.02 0.18 0.00 0.00 0.00 178.15 178.75 1pmv n LEU 236 N -4.56 2.34 0.00 1.44 4.77 -0.04 -4.81 117.00 116.14 1pmv n LEU 236 Ca -0.17 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 1pmv n LEU 236 Cb 0.49 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1pmv n LEU 236 CO 0.24 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1pmv n GLY 237 N 0.24 0.20 3.71 -0.72 0.00 -1.18 -4.78 105.19 102.66 1pmv n GLY 237 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1pmv n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pmv s MET 238 N -1.15 1.40 0.95 1.61 -1.94 0.19 -4.98 119.30 115.38 1pmv s MET 238 Ca 0.00 1.17 -0.14 0.00 -1.71 0.00 0.00 55.69 55.01 1pmv s MET 238 Cb 0.00 -1.80 0.16 0.00 2.01 0.00 0.00 34.83 35.21 1pmv s MET 238 CO 0.00 -2.24 1.17 0.20 -0.01 0.00 0.00 175.02 174.14 1pmv s GLY 239 N -3.12 1.61 0.13 -0.03 0.00 -1.26 -4.31 107.32 100.34 1pmv s GLY 239 Ca 0.64 -0.71 -0.06 0.00 0.00 0.00 0.00 44.72 44.59 1pmv s GLY 239 CO 0.57 -0.08 0.17 -2.52 0.00 0.00 0.00 173.10 171.25 1pmv s TYR 240 N -3.37 0.53 0.32 1.90 -0.85 -1.26 -4.69 117.35 109.93 1pmv s TYR 240 Ca 0.66 -0.92 0.06 0.00 -0.52 0.00 0.00 57.07 56.35 1pmv s TYR 240 Cb -0.12 -0.23 -0.03 0.00 0.38 0.00 0.00 41.96 41.97 1pmv s TYR 240 CO 0.53 -0.60 0.24 -1.59 -1.52 0.00 0.00 175.55 172.61 1pmv s LYS 241 N -3.98 1.70 0.18 -3.49 -2.85 -1.26 -5.03 119.74 105.02 1pmv s LYS 241 Ca 0.17 -1.99 -0.12 0.00 -1.00 0.00 0.00 55.97 53.03 1pmv s LYS 241 Cb 0.05 0.19 0.21 0.00 -2.06 0.00 0.00 37.83 36.22 1pmv s LYS 241 CO -0.02 -0.59 1.19 0.39 0.10 0.00 0.00 175.35 176.43 1pmv n GLU 242 N -0.61 -0.16 0.00 1.78 4.71 -1.26 -0.02 120.64 125.07 1pmv n GLU 242 Ca 0.05 1.18 0.00 0.00 -0.01 0.00 0.00 57.16 58.39 1pmv n GLU 242 Cb 0.63 -1.76 0.02 0.00 -1.01 0.00 0.00 31.44 29.32 1pmv n GLU 242 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1pmv n ASN 243 N -5.15 0.00 0.29 1.62 6.94 -1.26 -1.89 115.26 115.81 1pmv n ASN 243 Ca 0.09 0.00 0.19 0.00 -0.02 0.00 0.00 54.58 54.84 1pmv n ASN 243 Cb 0.32 -0.02 0.85 0.00 -2.36 0.00 0.00 39.78 38.56 1pmv n ASN 243 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 1pmv h VAL 244 N 0.00 0.00 0.00 3.53 3.04 -0.83 -1.93 116.25 120.06 1pmv h VAL 244 Ca 0.00 -0.32 -0.12 0.00 -1.01 0.00 0.00 66.70 65.26 1pmv h VAL 244 Cb 0.00 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 1pmv h VAL 244 CO 0.00 0.00 -0.67 0.44 -1.01 0.00 0.00 177.57 176.33 1pmv h ASP 245 N 0.00 0.00 -0.40 3.17 3.32 -1.60 -3.26 116.42 117.65 1pmv h ASP 245 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pmv h ASP 245 Cb 0.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1pmv h ASP 245 CO 0.00 0.51 0.26 0.40 -1.72 0.00 0.00 179.24 178.69 1pmv h ILE 246 N 0.00 1.11 -0.73 0.35 1.08 -1.56 -2.03 117.51 115.73 1pmv h ILE 246 Ca -0.03 -0.21 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 1pmv h ILE 246 Cb 1.42 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 1pmv h ILE 246 CO 0.06 0.11 0.35 -0.25 -0.69 0.00 0.00 178.15 177.73 1pmv h TRP 247 N 0.55 1.06 -0.23 1.37 2.91 -1.64 0.07 115.95 120.03 1pmv h TRP 247 Ca 0.15 -0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.08 1pmv h TRP 247 Cb -0.05 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 28.26 1pmv h TRP 247 CO 0.00 0.78 0.01 0.77 -1.03 0.00 0.00 178.44 178.97 1pmv h SER 248 N 1.03 0.39 -0.94 2.65 0.02 -1.54 -0.42 113.55 114.74 1pmv h SER 248 Ca 0.25 -0.29 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1pmv h SER 248 Cb 0.11 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 1pmv h SER 248 CO -0.03 0.59 0.61 0.58 -1.14 0.00 0.00 176.83 177.44 1pmv h VAL 249 N 0.18 1.11 -0.34 2.27 2.07 -1.15 0.41 116.25 120.80 1pmv h VAL 249 Ca 0.07 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1pmv h VAL 249 Cb 0.38 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1pmv h VAL 249 CO 0.01 0.20 0.23 1.23 0.02 0.00 0.00 177.57 179.26 1pmv h GLY 250 N 1.12 0.48 1.41 2.17 0.00 -0.51 0.45 103.07 108.19 1pmv h GLY 250 Ca 0.39 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 1pmv h GLY 250 CO -0.14 0.18 0.09 0.00 0.00 0.00 0.00 176.54 176.67 1pmv h ILE 252 N 0.71 1.29 -0.40 0.00 2.04 -0.31 -1.58 117.51 119.26 1pmv h ILE 252 Ca 0.16 -2.14 -0.06 0.00 1.00 0.00 0.00 64.86 63.81 1pmv h ILE 252 Cb 0.30 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1pmv h ILE 252 CO 0.00 0.67 0.02 -0.03 0.00 0.00 0.00 178.15 178.81 1pmv h MET 253 N 0.44 0.69 -0.43 2.37 4.05 0.08 -0.73 114.93 121.40 1pmv h MET 253 Ca -0.09 -0.21 -0.06 0.00 -0.28 0.00 0.00 59.70 59.06 1pmv h MET 253 Cb 1.56 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 32.27 1pmv h MET 253 CO 0.18 0.77 0.02 0.78 0.23 0.00 0.00 176.91 178.89 1pmv h GLY 254 N 0.53 0.74 1.94 1.39 0.00 -1.00 -2.27 103.07 104.41 1pmv h GLY 254 Ca 0.12 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1pmv h GLY 254 CO 0.02 0.43 -0.56 -2.09 0.00 0.00 0.00 176.54 174.33 1pmv h GLU 255 N 0.65 0.06 0.00 4.80 4.81 -0.92 -1.14 114.58 122.84 1pmv h GLU 255 Ca 0.14 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1pmv h GLU 255 Cb 0.37 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1pmv h GLU 255 CO 0.01 0.60 -0.28 0.52 -0.73 0.00 0.00 179.01 179.13 1pmv h MET 256 N 0.05 0.00 0.00 1.92 2.86 -0.57 0.63 114.93 119.81 1pmv h MET 256 Ca -0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1pmv h MET 256 Cb 1.01 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1pmv h MET 256 CO 0.08 0.28 -0.63 0.28 1.06 0.00 0.00 176.91 177.98 1pmv h VAL 257 N 0.00 1.13 0.00 -2.22 2.07 -1.25 -3.38 116.25 112.60 1pmv h VAL 257 Ca -0.00 -2.07 -0.05 0.00 0.82 0.00 0.00 66.70 65.39 1pmv h VAL 257 Cb 0.76 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1pmv h VAL 257 CO 0.04 0.38 -0.23 -0.09 0.02 0.00 0.00 177.57 177.69 1pmv h ARG 258 N -1.00 0.00 -3.68 1.57 2.43 -1.26 -3.47 114.38 108.97 1pmv h ARG 258 Ca -0.16 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.65 1pmv h ARG 258 Cb 1.04 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1pmv h ARG 258 CO -0.10 0.23 -0.51 0.72 -1.51 0.00 0.00 179.97 178.80 1pmv n HIS 259 N -3.17 -1.56 -3.71 2.20 8.25 0.22 -4.98 115.22 112.47 1pmv n HIS 259 Ca 0.03 0.38 -0.14 0.00 -0.26 0.00 0.00 57.72 57.73 1pmv n HIS 259 Cb 0.61 -3.96 -0.09 0.00 1.12 0.00 0.00 29.99 27.67 1pmv n HIS 259 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1pmv s LYS 260 N -5.43 0.61 0.03 -0.41 1.02 -1.21 -4.92 119.74 109.43 1pmv s LYS 260 Ca 0.22 0.37 -0.32 0.00 0.02 0.00 0.00 55.97 56.26 1pmv s LYS 260 Cb -0.10 0.29 -0.11 0.00 -0.52 0.00 0.00 37.83 37.40 1pmv s LYS 260 CO 0.27 -0.12 1.89 -0.89 -0.92 0.00 0.00 175.35 175.58 1pmv n ILE 261 N 2.25 0.58 -0.17 2.17 5.41 -1.26 -4.43 119.36 123.90 1pmv n ILE 261 Ca -0.16 -0.10 -0.07 0.00 1.00 0.00 0.00 62.75 63.42 1pmv n ILE 261 Cb 0.57 -2.10 0.02 0.00 -0.71 0.00 0.00 39.64 37.42 1pmv n ILE 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1pmv h LEU 262 N 9.44 0.59 -7.10 1.39 3.38 -1.92 -3.37 115.31 117.71 1pmv h LEU 262 Ca -0.48 -0.03 -0.62 0.00 0.09 0.00 0.00 57.88 56.83 1pmv h LEU 262 Cb 1.25 -0.15 -0.41 0.00 0.09 0.00 0.00 40.66 41.44 1pmv h LEU 262 CO 0.94 0.45 -0.66 -0.36 0.09 0.00 0.00 178.44 178.90 1pmv s PHE 263 N -6.08 2.92 -0.39 1.13 0.08 -1.26 -4.92 117.98 109.46 1pmv s PHE 263 Ca -0.13 -3.02 -0.29 0.00 0.12 0.00 0.00 56.93 53.61 1pmv s PHE 263 Cb 0.12 -2.43 0.01 0.00 -0.57 0.00 0.00 43.02 40.15 1pmv s PHE 263 CO 0.74 -0.68 1.28 -2.14 -0.10 0.00 0.00 175.22 174.33 1pmv s PRO 264 N -0.59 3.75 -0.09 0.24 0.02 -1.26 -4.65 135.00 132.42 1pmv s PRO 264 Ca 0.22 0.94 -0.01 0.00 0.02 0.00 0.00 61.00 62.16 1pmv s PRO 264 Cb -0.15 -3.93 0.03 0.00 0.02 0.00 0.00 34.50 30.47 1pmv s PRO 264 CO -0.08 -1.34 -0.04 0.20 -0.33 0.00 0.00 177.00 175.40 1pmv s GLY 265 N 3.05 0.66 0.12 0.52 0.00 -1.26 -4.64 107.32 105.77 1pmv s GLY 265 Ca 0.55 -0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.74 1pmv s GLY 265 CO 0.28 0.93 1.74 3.21 0.00 0.00 0.00 173.10 179.26 1pmv h ARG 266 N 8.19 0.34 -5.07 2.90 3.08 -1.94 -3.44 114.38 118.43 1pmv h ARG 266 Ca -0.26 -0.03 -0.34 0.00 0.07 0.00 0.00 59.98 59.42 1pmv h ARG 266 Cb 1.13 -0.07 -0.18 0.00 0.08 0.00 0.00 29.97 30.93 1pmv h ARG 266 CO 0.35 0.27 -0.74 0.16 -1.07 0.00 0.00 179.97 178.94 1pmv s ASP 267 N -5.49 1.55 0.62 7.04 -4.77 -1.26 -5.01 116.67 109.34 1pmv s ASP 267 Ca -0.13 -0.78 0.25 0.00 -3.30 0.00 0.00 52.55 48.59 1pmv s ASP 267 Cb 0.09 -0.01 1.17 0.00 -1.09 0.00 0.00 42.92 43.08 1pmv s ASP 267 CO 0.70 -0.22 1.62 1.88 0.70 0.00 0.00 175.17 179.86 1pmv h TYR 268 N 3.68 0.00 -0.00 2.11 0.05 -1.95 0.43 116.97 121.29 1pmv h TYR 268 Ca -0.38 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.38 1pmv h TYR 268 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 1pmv h TYR 268 CO 0.64 0.00 -0.08 0.82 -1.05 0.00 0.00 178.16 178.49 1pmv h ILE 269 N 0.00 1.60 -0.25 -2.88 1.08 -1.96 -3.08 117.51 112.03 1pmv h ILE 269 Ca 0.23 -1.87 -0.04 0.00 -0.39 0.00 0.00 64.86 62.79 1pmv h ILE 269 Cb 1.69 2.85 -0.01 0.00 -3.07 0.00 0.00 36.82 38.27 1pmv h ILE 269 CO -0.00 0.49 -0.01 -0.78 -0.69 0.00 0.00 178.15 177.16 1pmv h ASP 270 N -0.70 0.34 -0.36 1.72 3.58 -0.62 -2.85 116.42 117.54 1pmv h ASP 270 Ca -0.01 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.35 1pmv h ASP 270 Cb 0.85 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1pmv h ASP 270 CO 0.01 0.41 0.10 -0.61 -2.88 0.00 0.00 179.24 176.27 1pmv h GLN 271 N 0.36 0.56 -0.44 0.28 4.15 -1.14 -2.45 115.11 116.42 1pmv h GLN 271 Ca 0.08 -0.13 0.13 0.00 0.77 0.00 0.00 58.65 59.50 1pmv h GLN 271 Cb 0.27 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1pmv h GLN 271 CO 0.01 0.60 0.38 2.35 -1.93 0.00 0.00 178.83 180.24 1pmv h TRP 272 N 0.42 0.00 0.11 3.99 2.91 -1.40 -1.34 115.95 120.64 1pmv h TRP 272 Ca 0.11 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 1pmv h TRP 272 Cb 0.28 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.93 1pmv h TRP 272 CO 0.01 0.00 -0.05 -0.91 -1.03 0.00 0.00 178.44 176.46 1pmv h ASN 273 N 0.00 -0.12 -0.81 2.65 2.35 -1.46 -2.28 115.58 115.91 1pmv h ASN 273 Ca 0.21 -0.40 0.14 0.00 -0.55 0.00 0.00 56.30 55.70 1pmv h ASN 273 Cb 0.97 0.03 -0.06 0.00 0.05 0.00 0.00 38.32 39.31 1pmv h ASN 273 CO -0.00 0.38 0.53 0.11 -1.65 0.00 0.00 177.43 176.80 1pmv h LYS 274 N -0.67 0.55 0.43 0.81 1.79 -1.19 0.78 116.57 119.08 1pmv h LYS 274 Ca -0.01 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1pmv h LYS 274 Cb 0.52 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1pmv h LYS 274 CO 0.02 0.37 -0.21 0.28 -1.08 0.00 0.00 179.45 178.83 1pmv h VAL 275 N 0.57 0.55 -0.77 0.50 2.07 -1.21 -3.01 116.25 114.96 1pmv h VAL 275 Ca 0.40 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 1pmv h VAL 275 Cb 0.73 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1pmv h VAL 275 CO -0.16 0.05 0.34 0.40 0.02 0.00 0.00 177.57 178.23 1pmv h ILE 276 N -0.75 1.25 -0.32 4.57 1.08 -0.69 -0.30 117.51 122.34 1pmv h ILE 276 Ca -0.06 -0.72 0.05 0.00 -0.39 0.00 0.00 64.86 63.74 1pmv h ILE 276 Cb 0.53 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.52 1pmv h ILE 276 CO 0.10 0.30 0.02 -0.33 -0.69 0.00 0.00 178.15 177.55 1pmv h GLU 277 N 1.10 0.11 0.10 2.37 5.08 -0.89 1.50 114.58 123.94 1pmv h GLU 277 Ca 0.26 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.46 1pmv h GLU 277 Cb 0.15 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.38 1pmv h GLU 277 CO -0.03 0.07 -0.70 1.96 -1.00 0.00 0.00 179.01 179.32 1pmv h GLN 278 N 0.12 0.20 0.00 2.33 7.50 -1.44 -3.27 115.11 120.55 1pmv h GLN 278 Ca 0.15 -0.35 0.00 0.00 0.50 0.00 0.00 58.65 58.96 1pmv h GLN 278 Cb 0.20 0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.86 1pmv h GLN 278 CO -0.24 1.17 -0.51 1.28 -1.50 0.00 0.00 178.83 179.02 1pmv n LEU 279 N -4.24 0.70 0.00 1.46 4.77 -0.13 -0.86 117.00 118.69 1pmv n LEU 279 Ca -0.15 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1pmv n LEU 279 Cb 0.74 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1pmv n LEU 279 CO 0.43 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1pmv n GLY 280 N 1.34 -0.09 3.77 -0.72 0.00 0.51 -4.64 105.19 105.36 1pmv n GLY 280 Ca 0.04 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 1pmv n GLY 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pmv s THR 281 N -1.98 3.72 0.80 2.61 2.01 -0.25 -4.44 115.64 118.10 1pmv s THR 281 Ca 0.00 1.55 -0.12 0.00 0.31 0.00 0.00 61.69 63.43 1pmv s THR 281 Cb 0.00 -3.92 0.08 0.00 0.01 0.00 0.00 72.50 68.67 1pmv s THR 281 CO 0.00 0.24 1.15 -2.84 -0.69 0.00 0.00 174.62 172.48 1pmv s PRO 282 N -1.83 1.84 0.42 4.92 0.02 -1.26 -4.97 135.00 134.14 1pmv s PRO 282 Ca 0.49 1.52 -0.24 0.00 0.02 0.00 0.00 61.00 62.79 1pmv s PRO 282 Cb -0.26 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 1pmv s PRO 282 CO 0.33 -2.01 1.16 0.00 -0.33 0.00 0.00 177.00 176.16 1pmv h PRO 284 N 2.44 0.01 -0.55 0.00 0.11 -2.00 0.21 132.00 132.21 1pmv h PRO 284 Ca -0.49 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.73 1pmv h PRO 284 Cb 1.24 -0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.24 1pmv h PRO 284 CO 0.62 0.00 -0.13 0.93 -0.21 0.00 0.00 178.00 179.21 1pmv h GLU 285 N 0.01 0.01 -0.26 1.05 5.08 -2.00 -0.05 114.58 118.41 1pmv h GLU 285 Ca 0.52 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.94 1pmv h GLU 285 Cb 0.91 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.08 1pmv h GLU 285 CO -0.96 0.00 -0.33 0.35 -1.00 0.00 0.00 179.01 177.07 1pmv h PHE 286 N 0.01 -0.93 -0.89 4.33 3.57 -0.94 -1.29 116.94 120.80 1pmv h PHE 286 Ca 0.27 0.05 0.18 0.00 3.53 0.00 0.00 57.97 62.00 1pmv h PHE 286 Cb 0.41 0.44 -0.11 0.00 2.79 0.00 0.00 35.95 39.48 1pmv h PHE 286 CO -0.45 -0.40 0.45 0.52 -2.23 0.00 0.00 178.31 176.20 1pmv h MET 287 N -0.34 0.54 -0.30 1.11 0.00 -0.90 0.29 114.93 115.34 1pmv h MET 287 Ca 0.13 -0.03 0.09 0.00 0.00 0.00 0.00 59.70 59.88 1pmv h MET 287 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 31.60 32.01 1pmv h MET 287 CO -0.44 0.36 0.41 0.87 0.00 0.00 0.00 176.91 178.11 1pmv h LYS 288 N 0.56 0.00 -0.00 1.72 1.57 -0.25 0.52 116.57 120.69 1pmv h LYS 288 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1pmv h LYS 288 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1pmv h LYS 288 CO -0.43 0.00 -0.23 1.63 -0.57 0.00 0.00 179.45 179.85 1pmv n LYS 289 N -3.51 0.32 -2.95 3.15 5.02 0.10 -4.89 118.16 115.40 1pmv n LYS 289 Ca 0.05 -0.13 -0.37 0.00 -2.02 0.00 0.00 58.31 55.84 1pmv n LYS 289 Cb 0.56 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1pmv n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pmv s LEU 290 N -2.77 4.37 0.91 -0.35 1.43 0.18 -5.02 118.68 117.43 1pmv s LEU 290 Ca 0.19 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.80 1pmv s LEU 290 Cb 0.19 -3.74 0.08 0.00 0.03 0.00 0.00 46.19 42.75 1pmv s LEU 290 CO 0.57 0.01 0.79 1.67 0.23 0.00 0.00 176.35 179.61 1pmv n GLN 291 N 0.75 -0.28 0.01 1.70 -0.06 -1.26 -4.31 117.38 113.93 1pmv n GLN 291 Ca -0.01 -0.02 -0.11 0.00 -2.00 0.00 0.00 57.00 54.86 1pmv n GLN 291 Cb 0.50 -2.12 -0.05 0.00 -4.06 0.00 0.00 30.24 24.51 1pmv n GLN 291 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1pmv h PRO 292 N -1.56 0.06 -0.61 3.69 0.13 -1.97 0.96 132.00 132.70 1pmv h PRO 292 Ca -0.44 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.78 1pmv h PRO 292 Cb 1.28 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1pmv h PRO 292 CO 0.39 0.04 0.41 1.15 -0.23 0.00 0.00 178.00 179.75 1pmv h THR 293 N 0.06 0.93 0.00 1.56 2.02 -2.00 -2.26 112.91 113.22 1pmv h THR 293 Ca 0.03 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1pmv h THR 293 Cb 0.02 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1pmv h THR 293 CO -0.04 0.09 -0.39 0.58 0.37 0.00 0.00 175.52 176.14 1pmv h VAL 294 N 0.49 0.10 -1.50 3.16 2.07 -1.70 -3.28 116.25 115.57 1pmv h VAL 294 Ca 0.28 -1.10 0.44 0.00 0.82 0.00 0.00 66.70 67.13 1pmv h VAL 294 Cb 0.45 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 1pmv h VAL 294 CO -0.08 0.03 1.08 -0.09 0.02 0.00 0.00 177.57 178.53 1pmv h ARG 295 N -1.00 0.00 0.24 1.57 2.43 0.90 0.41 114.38 118.93 1pmv h ARG 295 Ca -0.02 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1pmv h ARG 295 Cb 0.42 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1pmv h ARG 295 CO -0.01 0.00 -0.12 -0.97 -1.51 0.00 0.00 179.97 177.36 1pmv h ASN 296 N 0.00 -0.28 -0.50 -3.80 -0.73 -1.55 0.15 115.58 108.87 1pmv h ASN 296 Ca 0.72 -0.23 -0.01 0.00 1.87 0.00 0.00 56.30 58.65 1pmv h ASN 296 Cb 2.87 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 41.51 1pmv h ASN 296 CO -0.01 0.11 0.28 0.22 -0.37 0.00 0.00 177.43 177.66 1pmv h TYR 297 N -0.72 0.68 0.02 0.67 3.20 -0.39 -2.30 116.97 118.13 1pmv h TYR 297 Ca -0.03 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1pmv h TYR 297 Cb 0.49 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1pmv h TYR 297 CO 0.04 0.50 -0.01 0.28 -1.64 0.00 0.00 178.16 177.33 1pmv h VAL 298 N 0.67 1.13 0.00 1.81 2.07 -0.81 -2.78 116.25 118.34 1pmv h VAL 298 Ca 0.18 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1pmv h VAL 298 Cb 0.04 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1pmv h VAL 298 CO -0.03 0.11 0.00 -0.33 0.02 0.00 0.00 177.57 177.35 1pmv h GLU 299 N -0.22 0.00 -0.54 1.57 5.08 -0.97 -2.14 114.58 117.37 1pmv h GLU 299 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pmv h GLU 299 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1pmv h GLU 299 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1pmv n ASN 300 N -2.79 4.88 -4.87 1.42 3.02 -0.87 -4.92 115.26 111.13 1pmv n ASN 300 Ca 0.00 -2.70 -0.36 0.00 -0.03 0.00 0.00 54.58 51.50 1pmv n ASN 300 Cb 0.24 -0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 1pmv n ASN 300 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1pmv s ARG 301 N -2.31 3.61 -0.18 3.52 6.06 -0.80 -5.01 118.95 123.84 1pmv s ARG 301 Ca 0.49 0.01 -0.41 0.00 -2.50 0.00 0.00 55.73 53.33 1pmv s ARG 301 Cb 0.35 -3.12 -0.18 0.00 0.06 0.00 0.00 34.95 32.06 1pmv s ARG 301 CO 0.18 0.68 1.48 -2.30 -2.50 0.00 0.00 175.30 172.85 1pmv n PRO 302 N 1.43 0.69 -1.33 5.12 -0.02 -1.26 -4.91 135.00 134.71 1pmv n PRO 302 Ca -0.14 0.25 -0.30 0.00 -2.02 0.00 0.00 63.50 61.29 1pmv n PRO 302 Cb 0.53 -1.85 0.11 0.00 -0.02 0.00 0.00 33.50 32.27 1pmv n PRO 302 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1pmv s LYS 303 N 1.96 1.80 -0.06 -0.52 2.20 -1.26 -5.01 119.74 118.84 1pmv s LYS 303 Ca 0.95 0.86 -0.16 0.00 -0.36 0.00 0.00 55.97 57.26 1pmv s LYS 303 Cb -1.17 -1.87 0.03 0.00 -1.51 0.00 0.00 37.83 33.31 1pmv s LYS 303 CO 0.63 -1.88 0.36 0.71 -0.36 0.00 0.00 175.35 174.81 1pmv s TYR 304 N -2.99 -0.30 -0.01 4.03 2.02 -1.26 -4.97 117.35 113.87 1pmv s TYR 304 Ca 0.62 0.60 0.06 0.00 -0.37 0.00 0.00 57.07 57.98 1pmv s TYR 304 Cb -0.17 0.14 -0.24 0.00 -0.40 0.00 0.00 41.96 41.29 1pmv s TYR 304 CO 0.56 -0.34 0.81 0.00 -1.57 0.00 0.00 175.55 175.00 1pmv h ALA 305 N 4.37 0.54 -2.53 3.71 0.00 -1.87 -0.65 119.26 122.85 1pmv h ALA 305 Ca -0.28 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.36 1pmv h ALA 305 Cb 1.18 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1pmv h ALA 305 CO 0.35 1.39 -0.57 0.41 0.00 0.00 0.00 179.25 180.84 1pmv n GLY 306 N 1.58 -4.41 3.77 0.00 0.00 -1.23 -4.18 105.19 100.72 1pmv n GLY 306 Ca -0.15 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1pmv n GLY 306 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pmv n LEU 307 N 0.26 4.73 -4.55 0.99 4.32 -0.04 -4.65 117.00 118.06 1pmv n LEU 307 Ca 0.00 1.22 -0.29 0.00 -0.02 0.00 0.00 56.01 56.92 1pmv n LEU 307 Cb 0.00 -1.62 0.22 0.00 -1.62 0.00 0.00 43.42 40.41 1pmv n LEU 307 CO 0.00 0.16 0.57 0.42 -1.22 0.00 0.00 177.39 177.32 1pmv s THR 308 N -0.96 2.08 0.09 -5.08 -4.23 -1.26 -4.65 115.64 101.63 1pmv s THR 308 Ca 0.55 0.03 -0.16 0.00 -1.18 0.00 0.00 61.69 60.93 1pmv s THR 308 Cb -0.48 -2.13 -0.09 0.00 1.34 0.00 0.00 72.50 71.14 1pmv s THR 308 CO 0.62 -0.03 1.42 -0.26 -0.54 0.00 0.00 174.62 175.83 1pmv h PHE 309 N -2.37 0.78 -0.05 3.99 -1.00 -1.94 -1.10 116.94 115.25 1pmv h PHE 309 Ca -0.57 -0.22 0.01 0.00 2.81 0.00 0.00 57.97 60.00 1pmv h PHE 309 Cb 1.32 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 40.71 1pmv h PHE 309 CO 0.32 0.94 0.04 -1.35 -1.61 0.00 0.00 178.31 176.65 1pmv h PRO 310 N 0.39 0.00 0.12 1.51 0.11 -1.93 0.57 132.00 132.77 1pmv h PRO 310 Ca 0.05 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.95 1pmv h PRO 310 Cb 0.80 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.93 1pmv h PRO 310 CO 0.06 0.00 -0.91 0.87 -0.21 0.00 0.00 178.00 177.81 1pmv h LYS 311 N 0.00 0.39 -0.17 1.05 1.57 -1.89 -2.33 116.57 115.20 1pmv h LYS 311 Ca 0.02 -0.59 -0.04 0.00 -1.87 0.00 0.00 60.65 58.18 1pmv h LYS 311 Cb 0.10 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1pmv h LYS 311 CO -0.00 1.26 -0.06 -0.07 -0.57 0.00 0.00 179.45 180.00 1pmv h LEU 312 N -0.17 0.23 -6.23 2.94 3.38 -0.07 -3.31 115.31 112.07 1pmv h LEU 312 Ca -0.15 -0.04 -0.58 0.00 0.09 0.00 0.00 57.88 57.20 1pmv h LEU 312 Cb 1.68 -0.06 -0.40 0.00 0.09 0.00 0.00 40.66 41.97 1pmv h LEU 312 CO 0.17 0.34 -0.89 0.49 0.09 0.00 0.00 178.44 178.64 1pmv n PHE 313 N -4.33 0.98 -0.81 1.13 3.72 0.19 -4.97 117.46 113.36 1pmv n PHE 313 Ca -0.00 -3.75 -0.30 0.00 -0.05 0.00 0.00 57.45 53.34 1pmv n PHE 313 Cb 0.22 -0.32 0.17 0.00 -0.94 0.00 0.00 39.48 38.61 1pmv n PHE 313 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1pmv s PRO 314 N -1.33 0.89 0.58 -1.08 0.02 -0.88 -4.67 135.00 128.54 1pmv s PRO 314 Ca 0.35 1.29 0.39 0.00 0.02 0.00 0.00 61.00 63.05 1pmv s PRO 314 Cb 0.12 -1.73 2.08 0.00 0.02 0.00 0.00 34.50 34.99 1pmv s PRO 314 CO -0.11 -2.63 2.20 -0.44 -0.33 0.00 0.00 177.00 175.69 1pmv h ASP 315 N -1.86 0.00 0.75 2.53 3.32 -1.92 -1.97 116.42 117.27 1pmv h ASP 315 Ca -0.47 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 1pmv h ASP 315 Cb 1.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.82 1pmv h ASP 315 CO 0.46 0.00 -0.08 0.77 -1.72 0.00 0.00 179.24 178.67 1pmv h SER 316 N 0.00 0.00 0.67 6.45 4.64 -1.97 -2.60 113.55 120.74 1pmv h SER 316 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pmv h SER 316 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1pmv h SER 316 CO 0.00 0.08 -0.35 0.18 -0.87 0.00 0.00 176.83 175.87 1pmv n LEU 317 N -3.27 0.35 -4.57 5.97 4.77 -0.74 -4.86 117.00 114.65 1pmv n LEU 317 Ca -0.00 0.16 -0.24 0.00 -0.03 0.00 0.00 56.01 55.90 1pmv n LEU 317 Cb 0.29 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 1pmv n LEU 317 CO 0.28 0.08 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.67 1pmv s PHE 318 N -3.00 2.54 0.04 -1.77 0.08 -0.98 -4.90 117.98 109.98 1pmv s PHE 318 Ca 0.12 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.60 1pmv s PHE 318 Cb 0.18 -1.14 -0.06 0.00 -0.57 0.00 0.00 43.02 41.44 1pmv s PHE 318 CO 0.65 0.64 1.29 -2.14 -0.10 0.00 0.00 175.22 175.55 1pmv s PRO 319 N -3.48 4.36 -0.24 0.24 0.02 -1.26 -4.87 135.00 129.77 1pmv s PRO 319 Ca 0.30 1.86 0.12 0.00 0.02 0.00 0.00 61.00 63.31 1pmv s PRO 319 Cb -0.06 -3.42 0.49 0.00 0.02 0.00 0.00 34.50 31.52 1pmv s PRO 319 CO 0.17 -0.41 1.41 0.00 -0.33 0.00 0.00 177.00 177.85 1pmv n ALA 320 N 4.54 3.66 -0.29 -1.55 0.00 -1.26 -4.35 120.51 121.24 1pmv n ALA 320 Ca 0.11 -2.82 0.02 0.00 0.00 0.00 0.00 53.44 50.74 1pmv n ALA 320 Cb 0.45 -0.68 0.09 0.00 0.00 0.00 0.00 19.45 19.30 1pmv n ALA 320 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pmv h ASP 321 N 1.17 -0.90 -0.95 0.00 3.32 -1.91 -3.46 116.42 113.69 1pmv h ASP 321 Ca 0.12 0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1pmv h ASP 321 Cb 1.51 0.55 0.00 0.00 0.22 0.00 0.00 39.33 41.61 1pmv h ASP 321 CO 0.29 -0.28 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 1pmv n SER 322 N -5.52 0.00 -0.02 6.45 3.41 -1.26 -5.02 113.62 111.66 1pmv n SER 322 Ca 0.11 -0.51 -0.18 0.00 -0.26 0.00 0.00 58.87 58.04 1pmv n SER 322 Cb 0.41 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 1pmv n SER 322 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1pmv h GLU 323 N 0.00 0.75 -0.48 4.33 4.39 -1.98 -1.26 114.58 120.33 1pmv h GLU 323 Ca 0.00 -0.63 0.05 0.00 0.34 0.00 0.00 59.36 59.11 1pmv h GLU 323 Cb 0.00 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1pmv h GLU 323 CO 0.00 1.24 0.22 1.25 -1.16 0.00 0.00 179.01 180.56 1pmv h HIS 324 N 0.47 0.41 0.00 4.33 2.76 -1.98 0.29 115.15 121.43 1pmv h HIS 324 Ca -0.06 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.02 1pmv h HIS 324 Cb 1.40 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 30.23 1pmv h HIS 324 CO 0.09 0.19 -0.53 -0.91 -1.30 0.00 0.00 177.93 175.48 1pmv h ASN 325 N 0.44 0.00 0.03 3.26 2.35 -1.85 -0.25 115.58 119.57 1pmv h ASN 325 Ca 0.22 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.78 1pmv h ASN 325 Cb 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1pmv h ASN 325 CO -0.17 0.53 -0.66 0.11 -1.65 0.00 0.00 177.43 175.59 1pmv h LYS 326 N 0.00 0.59 -0.32 0.81 1.57 -0.33 -0.70 116.57 118.19 1pmv h LYS 326 Ca -0.01 -0.43 -0.12 0.00 -1.87 0.00 0.00 60.65 58.22 1pmv h LYS 326 Cb 0.95 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1pmv h LYS 326 CO 0.07 1.05 -0.27 1.25 -0.57 0.00 0.00 179.45 180.99 1pmv h LEU 327 N 0.43 0.78 -1.25 2.94 5.85 -0.19 -2.57 115.31 121.30 1pmv h LEU 327 Ca -0.02 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 1pmv h LEU 327 Cb 1.24 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1pmv h LEU 327 CO 0.13 1.07 -0.04 0.11 -0.34 0.00 0.00 178.44 179.37 1pmv h LYS 328 N 0.50 0.47 -0.10 1.25 1.79 -0.91 -1.87 116.57 117.70 1pmv h LYS 328 Ca 0.06 -0.10 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 1pmv h LYS 328 Cb 0.83 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1pmv h LYS 328 CO 0.07 0.53 -0.38 0.00 -1.08 0.00 0.00 179.45 178.59 1pmv h ALA 329 N 1.52 1.18 0.01 3.86 0.00 -1.00 -1.54 119.26 123.30 1pmv h ALA 329 Ca 0.09 -0.38 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 1pmv h ALA 329 Cb 0.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1pmv h ALA 329 CO 0.01 0.55 -0.96 0.66 0.00 0.00 0.00 179.25 179.52 1pmv h SER 330 N 0.18 0.46 0.48 0.00 4.64 -0.99 -2.36 113.55 115.96 1pmv h SER 330 Ca 0.02 -0.38 -0.09 0.00 -0.47 0.00 0.00 61.79 60.87 1pmv h SER 330 Cb 0.75 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1pmv h SER 330 CO 0.06 1.19 -0.41 1.56 -0.87 0.00 0.00 176.83 178.35 1pmv h GLN 331 N 0.19 0.00 -0.17 4.77 4.20 -1.12 -1.07 115.11 121.91 1pmv h GLN 331 Ca -0.08 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 1pmv h GLN 331 Cb 1.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.38 1pmv h GLN 331 CO 0.16 0.41 -0.45 0.00 -0.67 0.00 0.00 178.83 178.28 1pmv h ALA 332 N 1.59 0.28 -0.88 3.87 0.00 -1.23 -1.95 119.26 120.94 1pmv h ALA 332 Ca -0.00 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1pmv h ALA 332 Cb 0.77 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1pmv h ALA 332 CO 0.05 0.42 0.57 0.00 0.00 0.00 0.00 179.25 180.30 1pmv h ARG 333 N 0.26 1.16 -0.23 0.00 3.08 -1.14 0.32 114.38 117.83 1pmv h ARG 333 Ca -0.01 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1pmv h ARG 333 Cb 1.07 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1pmv h ARG 333 CO 0.10 0.77 0.04 0.22 -1.07 0.00 0.00 179.97 180.03 1pmv h ASP 334 N 1.19 0.36 -0.50 7.04 3.58 -1.13 -1.51 116.42 125.46 1pmv h ASP 334 Ca 0.32 -0.26 0.02 0.00 0.42 0.00 0.00 57.03 57.54 1pmv h ASP 334 Cb -0.13 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 1pmv h ASP 334 CO -0.07 0.53 0.30 0.25 -2.88 0.00 0.00 179.24 177.37 1pmv h LEU 335 N 0.19 0.48 -0.63 2.28 5.85 -0.63 -2.30 115.31 120.55 1pmv h LEU 335 Ca 0.07 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1pmv h LEU 335 Cb 0.32 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1pmv h LEU 335 CO 0.00 0.34 0.38 -0.07 -0.34 0.00 0.00 178.44 178.76 1pmv h LEU 336 N 0.60 0.60 -1.14 2.25 3.38 -0.75 -1.25 115.31 119.00 1pmv h LEU 336 Ca 0.20 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1pmv h LEU 336 Cb 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1pmv h LEU 336 CO -0.09 0.42 0.00 0.77 0.09 0.00 0.00 178.44 179.63 1pmv h SER 337 N 0.73 0.00 0.43 -0.43 4.64 -0.79 0.20 113.55 118.34 1pmv h SER 337 Ca 0.26 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.55 1pmv h SER 337 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1pmv h SER 337 CO -0.12 0.00 -1.59 0.29 -0.87 0.00 0.00 176.83 174.54 1pmv n LYS 338 N -2.35 0.64 -0.10 4.77 5.02 -0.53 -4.38 118.16 121.22 1pmv n LYS 338 Ca 0.00 -0.04 -0.17 0.00 -2.02 0.00 0.00 58.31 56.09 1pmv n LYS 338 Cb 0.16 -1.66 -0.13 0.00 -0.02 0.00 0.00 35.03 33.38 1pmv n LYS 338 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1pmv n MET 339 N -2.48 0.67 -2.07 1.97 2.81 -0.83 -1.68 117.12 115.51 1pmv n MET 339 Ca -0.04 0.14 -0.41 0.00 -1.81 0.00 0.00 57.70 55.58 1pmv n MET 339 Cb 0.60 -1.56 -0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1pmv n MET 339 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1pmv n LEU 340 N -3.19 7.25 -4.26 4.03 4.77 0.66 -4.29 117.00 121.97 1pmv n LEU 340 Ca -0.40 -4.62 -0.34 0.00 -0.03 0.00 0.00 56.01 50.62 1pmv n LEU 340 Cb 1.03 -1.48 -0.15 0.00 -2.33 0.00 0.00 43.42 40.50 1pmv n LEU 340 CO 0.33 1.59 -0.46 -0.69 -1.33 0.00 0.00 177.39 176.83 1pmv s VAL 341 N 0.49 2.77 0.11 4.08 1.01 -1.26 -4.88 120.40 122.71 1pmv s VAL 341 Ca 0.47 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 1pmv s VAL 341 Cb 0.13 -2.19 -0.08 0.00 0.00 0.00 0.00 36.38 34.24 1pmv s VAL 341 CO -0.04 0.50 1.69 0.40 0.00 0.00 0.00 175.10 177.65 1pmv h ILE 342 N 5.69 1.12 -3.61 2.22 2.04 -1.98 -3.39 117.51 119.60 1pmv h ILE 342 Ca -0.36 -0.33 -0.61 0.00 1.00 0.00 0.00 64.86 64.57 1pmv h ILE 342 Cb 1.18 0.96 -0.11 0.00 -0.74 0.00 0.00 36.82 38.11 1pmv h ILE 342 CO 0.59 0.11 0.55 -0.62 0.00 0.00 0.00 178.15 178.78 1pmv s ASP 343 N -5.51 6.47 0.56 1.72 2.15 -1.26 -4.64 116.67 116.15 1pmv s ASP 343 Ca -0.13 0.03 0.29 0.00 0.43 0.00 0.00 52.55 53.17 1pmv s ASP 343 Cb 0.08 -2.44 1.46 0.00 -0.30 0.00 0.00 42.92 41.72 1pmv s ASP 343 CO 0.70 -1.05 1.92 1.55 -0.17 0.00 0.00 175.17 178.12 1pmv h PRO 344 N 9.09 0.00 -0.36 4.34 0.13 -1.94 0.22 132.00 143.48 1pmv h PRO 344 Ca -0.24 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.98 1pmv h PRO 344 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1pmv h PRO 344 CO 1.02 0.00 0.26 0.00 -0.23 0.00 0.00 178.00 179.05 1pmv h ALA 345 N 1.57 2.28 -0.01 -0.56 0.00 -1.95 -1.47 119.26 119.13 1pmv h ALA 345 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1pmv h ALA 345 Cb 1.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1pmv h ALA 345 CO -0.00 -0.38 -0.55 1.63 0.00 0.00 0.00 179.25 179.95 1pmv n LYS 346 N -4.44 1.83 -2.58 0.00 5.02 0.04 -4.98 118.16 113.05 1pmv n LYS 346 Ca 0.06 -0.36 -0.40 0.00 -2.02 0.00 0.00 58.31 55.58 1pmv n LYS 346 Cb 0.41 -1.25 -0.05 0.00 -0.02 0.00 0.00 35.03 34.13 1pmv n LYS 346 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1pmv s ARG 347 N -2.20 4.69 0.83 1.97 3.52 -0.56 -4.99 118.95 122.21 1pmv s ARG 347 Ca 0.09 1.68 -0.11 0.00 -0.13 0.00 0.00 55.73 57.25 1pmv s ARG 347 Cb 0.12 -3.25 0.09 0.00 -1.56 0.00 0.00 34.95 30.36 1pmv s ARG 347 CO 0.53 0.26 1.15 -1.50 -0.81 0.00 0.00 175.30 174.93 1pmv s ILE 348 N -0.86 2.45 0.36 4.11 2.07 -0.68 -4.96 121.20 123.69 1pmv s ILE 348 Ca 0.45 0.17 0.07 0.00 -1.41 0.00 0.00 60.65 59.93 1pmv s ILE 348 Cb -0.29 -2.44 -0.00 0.00 0.13 0.00 0.00 42.46 39.85 1pmv s ILE 348 CO 0.36 -0.17 0.49 -0.94 -1.91 0.00 0.00 174.94 172.77 1pmv s SER 349 N -2.68 5.82 0.19 4.50 1.04 -1.26 -4.88 113.70 116.42 1pmv s SER 349 Ca 0.67 -0.29 -0.12 0.00 0.48 0.00 0.00 55.95 56.69 1pmv s SER 349 Cb -0.23 -1.03 0.13 0.00 0.10 0.00 0.00 66.02 65.00 1pmv s SER 349 CO 0.54 -0.53 1.84 0.58 0.98 0.00 0.00 173.24 176.64 1pmv h VAL 350 N 0.84 1.09 -0.57 5.02 2.07 -1.95 0.13 116.25 122.88 1pmv h VAL 350 Ca -0.44 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1pmv h VAL 350 Cb 1.26 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1pmv h VAL 350 CO 0.51 0.14 0.29 0.44 0.02 0.00 0.00 177.57 178.96 1pmv h ASP 351 N 0.75 0.70 0.22 0.57 3.32 -1.96 -0.04 116.42 119.98 1pmv h ASP 351 Ca 0.24 -0.06 -0.28 0.00 0.02 0.00 0.00 57.03 56.95 1pmv h ASP 351 Cb -0.01 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 39.39 1pmv h ASP 351 CO -0.09 0.59 -1.16 0.44 -1.72 0.00 0.00 179.24 177.30 1pmv h ASP 352 N 0.79 0.76 -0.89 6.45 3.32 -1.81 -3.19 116.42 121.86 1pmv h ASP 352 Ca 0.20 -0.68 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1pmv h ASP 352 Cb 0.06 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1pmv h ASP 352 CO -0.03 1.49 0.48 0.00 -1.72 0.00 0.00 179.24 179.46 1pmv h ALA 353 N 0.43 1.14 0.00 3.45 0.00 -0.36 -1.52 119.26 122.41 1pmv h ALA 353 Ca -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1pmv h ALA 353 Cb 1.83 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1pmv h ALA 353 CO 0.22 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.40 1pmv n LEU 354 N -4.34 0.26 -0.12 0.00 4.77 -0.06 -1.66 117.00 115.85 1pmv n LEU 354 Ca 0.09 0.57 0.09 0.00 -0.03 0.00 0.00 56.01 56.73 1pmv n LEU 354 Cb 0.10 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.59 1pmv n LEU 354 CO 0.39 -0.37 0.05 0.00 -1.33 0.00 0.00 177.39 176.12 1pmv n GLN 355 N -1.79 1.16 -1.72 3.23 1.13 -0.65 -3.82 117.38 114.92 1pmv n GLN 355 Ca 0.03 -0.25 -0.43 0.00 -1.94 0.00 0.00 57.00 54.41 1pmv n GLN 355 Cb 0.19 -1.36 -0.01 0.00 0.11 0.00 0.00 30.24 29.17 1pmv n GLN 355 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1pmv n HIS 356 N -1.04 2.56 -0.31 1.08 -0.00 -0.67 -4.49 115.22 112.36 1pmv n HIS 356 Ca 0.05 0.41 0.14 0.00 0.46 0.00 0.00 57.72 58.78 1pmv n HIS 356 Cb 0.31 -2.50 0.30 0.00 -0.12 0.00 0.00 29.99 27.98 1pmv n HIS 356 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1pmv h PRO 357 N 3.69 0.13 0.00 1.57 0.11 -1.92 0.99 132.00 136.57 1pmv h PRO 357 Ca -0.47 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1pmv h PRO 357 Cb 1.26 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1pmv h PRO 357 CO 0.71 0.09 -0.14 -0.92 -0.21 0.00 0.00 178.00 177.53 1pmv h TYR 358 N 0.14 0.00 0.00 0.65 3.20 -1.88 -3.28 116.97 115.80 1pmv h TYR 358 Ca 0.57 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 62.16 1pmv h TYR 358 Cb 1.19 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.41 1pmv h TYR 358 CO -0.32 0.14 -2.08 -0.89 -1.64 0.00 0.00 178.16 173.37 1pmv n ILE 359 N -4.35 1.08 -0.43 1.81 2.08 0.08 -4.62 119.36 115.02 1pmv n ILE 359 Ca -0.03 -0.53 0.35 0.00 0.56 0.00 0.00 62.75 63.10 1pmv n ILE 359 Cb 0.21 -0.90 0.64 0.00 -0.75 0.00 0.00 39.64 38.84 1pmv n ILE 359 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 1pmv h ASN 360 N 0.00 0.24 -1.56 4.38 -1.24 0.85 -2.67 115.58 115.58 1pmv h ASN 360 Ca -0.43 0.10 0.50 0.00 0.71 0.00 0.00 56.30 57.19 1pmv h ASN 360 Cb 1.80 0.08 -0.12 0.00 0.73 0.00 0.00 38.32 40.82 1pmv h ASN 360 CO -0.02 -0.09 1.05 0.52 -1.29 0.00 0.00 177.43 177.59 1pmv n VAL 361 N -4.57 -0.17 -0.71 2.57 0.31 -1.26 0.39 118.33 114.90 1pmv n VAL 361 Ca 0.34 1.68 0.08 0.00 -0.01 0.00 0.00 64.34 66.44 1pmv n VAL 361 Cb 1.35 -2.77 0.28 0.00 -0.91 0.00 0.00 33.84 31.78 1pmv n VAL 361 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1pmv n TRP 362 N -4.44 1.11 -1.77 3.52 7.02 -1.01 -5.02 117.44 116.85 1pmv n TRP 362 Ca 0.41 -0.71 -0.39 0.00 -1.02 0.00 0.00 57.50 55.79 1pmv n TRP 362 Cb 1.70 -0.26 0.03 0.00 -2.42 0.00 0.00 31.31 30.36 1pmv n TRP 362 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1pmv s TYR 363 N -2.17 2.35 -0.29 -5.99 5.04 0.16 -5.01 117.35 111.45 1pmv s TYR 363 Ca 0.42 1.30 -0.01 0.00 -2.44 0.00 0.00 57.07 56.34 1pmv s TYR 363 Cb 0.30 -3.89 0.18 0.00 0.35 0.00 0.00 41.96 38.90 1pmv s TYR 363 CO 0.15 -2.99 0.57 0.34 -1.34 0.00 0.00 175.55 172.28 1pmv s ASP 364 N -0.69 -1.17 0.00 4.32 -1.08 -1.26 -5.04 116.67 111.76 1pmv s ASP 364 Ca 0.66 0.74 0.00 0.00 -0.52 0.00 0.00 52.55 53.43 1pmv s ASP 364 Cb -0.43 2.01 0.00 0.00 -1.46 0.00 0.00 42.92 43.04 1pmv s ASP 364 CO 0.53 -0.27 0.50 -2.65 0.52 0.00 0.00 175.17 173.80 1pmv n PRO 365 N 5.42 0.00 -0.11 4.34 -0.02 -1.26 -1.76 135.00 141.61 1pmv n PRO 365 Ca -0.01 0.10 -0.23 0.00 -2.02 0.00 0.00 63.50 61.34 1pmv n PRO 365 Cb 0.51 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 32.34 1pmv n PRO 365 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pmv n ALA 366 N -1.00 1.21 1.18 3.55 0.00 -1.26 -3.43 120.51 120.77 1pmv n ALA 366 Ca 0.00 -0.97 0.14 0.00 0.00 0.00 0.00 53.44 52.61 1pmv n ALA 366 Cb 0.04 -0.17 0.60 0.00 0.00 0.00 0.00 19.45 19.92 1pmv n ALA 366 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pmv n GLU 367 N -3.71 0.24 -0.01 0.00 1.02 -0.72 -4.34 120.64 113.11 1pmv n GLU 367 Ca -0.45 -0.04 -0.02 0.00 -0.02 0.00 0.00 57.16 56.63 1pmv n GLU 367 Cb 0.94 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.85 1pmv n GLU 367 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pmv n VAL 368 N -1.34 0.47 -3.01 2.62 0.31 -1.02 -4.91 118.33 111.46 1pmv n VAL 368 Ca 0.10 0.26 -0.44 0.00 -0.01 0.00 0.00 64.34 64.24 1pmv n VAL 368 Cb 0.30 -1.49 -0.03 0.00 -0.91 0.00 0.00 33.84 31.71 1pmv n VAL 368 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1pmv s GLU 369 N -1.50 3.29 0.10 5.55 0.41 -1.22 -4.91 118.70 120.42 1pmv s GLU 369 Ca -0.05 -1.45 -0.10 0.00 -0.41 0.00 0.00 54.97 52.96 1pmv s GLU 369 Cb 0.01 -4.49 0.00 0.00 -1.78 0.00 0.00 34.13 27.88 1pmv s GLU 369 CO 0.07 -1.67 0.23 0.00 -0.49 0.00 0.00 175.26 173.41 1pmv s ALA 370 N 2.81 -0.34 -0.40 5.21 0.00 -1.26 -4.50 121.76 123.28 1pmv s ALA 370 Ca 0.22 -0.53 -0.28 0.00 0.00 0.00 0.00 51.96 51.37 1pmv s ALA 370 Cb -0.15 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1pmv s ALA 370 CO 0.01 -0.54 1.64 -2.14 0.00 0.00 0.00 175.76 174.73 1pmv s PRO 371 N -3.86 3.35 1.15 0.00 0.02 -1.26 -5.01 135.00 129.39 1pmv s PRO 371 Ca 0.05 1.11 -0.14 0.00 0.02 0.00 0.00 61.00 62.04 1pmv s PRO 371 Cb 0.04 -4.15 0.27 0.00 0.02 0.00 0.00 34.50 30.68 1pmv s PRO 371 CO -0.11 -1.84 1.04 -2.14 -0.33 0.00 0.00 177.00 173.63 1pmv s PRO 372 N 5.52 -0.78 0.58 5.54 0.02 -1.26 -4.94 135.00 139.68 1pmv s PRO 372 Ca 0.70 0.58 -0.19 0.00 0.02 0.00 0.00 61.00 62.11 1pmv s PRO 372 Cb -0.18 -1.59 -0.06 0.00 0.02 0.00 0.00 34.50 32.69 1pmv s PRO 372 CO 0.32 -3.56 0.87 -2.30 -0.33 0.00 0.00 177.00 172.00 1pmv n PRO 373 N -4.77 0.84 0.00 5.54 -0.02 -1.26 -5.12 135.00 130.21 1pmv n PRO 373 Ca 0.05 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1pmv n PRO 373 Cb 0.56 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1pmv n PRO 373 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pmv n GLN 374 N -0.73 0.00 -0.09 -0.52 0.00 -1.26 -5.04 117.38 109.75 1pmv n GLN 374 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.13 1pmv n GLN 374 Cb 0.47 -0.40 0.00 0.00 0.00 0.00 0.00 30.24 30.31 1pmv n GLN 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pmv n GLN 379 N 0.00 0.00 -1.55 2.61 -0.00 -1.26 -5.16 117.38 112.02 1pmv n GLN 379 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.00 56.76 1pmv n GLN 379 Cb 0.00 -1.90 -0.07 0.00 -0.00 0.00 0.00 30.24 28.27 1pmv n GLN 379 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1pmv n LEU 380 N 0.00 1.73 -4.70 2.61 -0.00 -1.26 -4.94 117.00 110.44 1pmv n LEU 380 Ca 0.00 -0.97 -0.30 0.00 -0.00 0.00 0.00 56.01 54.74 1pmv n LEU 380 Cb 0.00 -1.53 0.22 0.00 -0.00 0.00 0.00 43.42 42.11 1pmv n LEU 380 CO 0.00 -2.06 0.70 -1.81 -0.00 0.00 0.00 177.39 174.22 1pmv s ASP 381 N 10.68 1.75 0.00 1.45 1.11 -1.26 -4.97 116.67 125.43 1pmv s ASP 381 Ca 1.00 0.58 0.00 0.00 0.18 0.00 0.00 52.55 54.30 1pmv s ASP 381 Cb -0.25 -0.81 0.00 0.00 1.07 0.00 0.00 42.92 42.93 1pmv s ASP 381 CO 0.20 -3.61 0.00 -0.62 1.18 0.00 0.00 175.17 172.33 1pmv n GLU 382 N -4.40 0.00 -2.63 8.23 1.02 -1.26 -5.13 120.64 116.46 1pmv n GLU 382 Ca 0.13 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.88 1pmv n GLU 382 Cb 0.59 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.96 1pmv n GLU 382 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1pmv s ARG 383 N 0.00 4.64 0.37 3.49 1.70 -1.26 -5.02 118.95 122.87 1pmv s ARG 383 Ca 0.00 1.57 -0.24 0.00 -0.47 0.00 0.00 55.73 56.60 1pmv s ARG 383 Cb 0.00 -3.06 -0.10 0.00 -0.57 0.00 0.00 34.95 31.22 1pmv s ARG 383 CO 0.00 0.28 0.96 -1.83 -1.08 0.00 0.00 175.30 173.62 1pmv s GLU 384 N -1.61 4.40 0.20 3.89 4.04 -1.26 -5.06 118.70 123.30 1pmv s GLU 384 Ca 0.46 1.26 0.02 0.00 0.04 0.00 0.00 54.97 56.75 1pmv s GLU 384 Cb -0.26 -2.53 -0.05 0.00 0.02 0.00 0.00 34.13 31.31 1pmv s GLU 384 CO 0.33 0.11 0.03 -1.01 -1.84 0.00 0.00 175.26 172.89 1pmv s HIS 385 N -1.84 1.31 0.66 4.83 3.76 -1.26 -5.13 115.29 117.62 1pmv s HIS 385 Ca 0.56 -1.07 -0.06 0.00 -0.15 0.00 0.00 55.06 54.33 1pmv s HIS 385 Cb -0.15 -0.75 0.05 0.00 1.11 0.00 0.00 32.58 32.83 1pmv s HIS 385 CO 0.20 -0.26 0.97 0.95 -0.85 0.00 0.00 174.74 175.75 1pmv s THR 386 N -3.69 2.64 0.20 1.30 -4.23 -1.26 -4.85 115.64 105.75 1pmv s THR 386 Ca 0.28 -0.23 -0.17 0.00 -1.18 0.00 0.00 61.69 60.39 1pmv s THR 386 Cb 0.07 -3.11 0.17 0.00 1.34 0.00 0.00 72.50 70.97 1pmv s THR 386 CO 0.07 -0.11 1.61 0.40 -0.54 0.00 0.00 174.62 176.04 1pmv h ILE 387 N -0.44 0.27 -0.89 2.99 2.04 -1.95 -0.95 117.51 118.58 1pmv h ILE 387 Ca -0.44 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1pmv h ILE 387 Cb 1.30 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1pmv h ILE 387 CO 0.60 0.00 0.58 1.05 0.00 0.00 0.00 178.15 180.38 1pmv h GLU 388 N -0.10 1.10 -0.27 2.37 4.11 -1.94 0.35 114.58 120.20 1pmv h GLU 388 Ca 0.26 -0.07 -0.18 0.00 0.07 0.00 0.00 59.36 59.44 1pmv h GLU 388 Cb 0.51 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1pmv h GLU 388 CO -0.65 0.73 -0.55 0.93 0.07 0.00 0.00 179.01 179.53 1pmv h GLU 389 N 1.13 0.82 -0.67 1.06 5.08 -1.79 -2.78 114.58 117.43 1pmv h GLU 389 Ca 0.35 -0.52 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1pmv h GLU 389 Cb -0.01 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1pmv h GLU 389 CO -0.11 1.15 0.22 -1.49 -1.00 0.00 0.00 179.01 177.78 1pmv h TRP 390 N 0.63 1.05 -0.34 4.33 -0.00 -0.79 -0.36 115.95 120.47 1pmv h TRP 390 Ca 0.01 -0.09 -0.10 0.00 -0.00 0.00 0.00 58.89 58.71 1pmv h TRP 390 Cb 1.15 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 29.99 1pmv h TRP 390 CO 0.07 0.83 -0.21 -0.22 -0.00 0.00 0.00 178.44 178.91 1pmv h LYS 391 N 0.99 0.64 0.13 0.49 3.64 -0.83 -0.42 116.57 121.21 1pmv h LYS 391 Ca 0.22 -0.24 -0.30 0.00 -1.27 0.00 0.00 60.65 59.06 1pmv h LYS 391 Cb 0.27 -0.04 0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1pmv h LYS 391 CO -0.01 0.81 -1.25 1.49 -2.27 0.00 0.00 179.45 178.21 1pmv h GLU 392 N 0.57 0.58 -0.47 1.90 4.81 -1.26 -1.77 114.58 118.94 1pmv h GLU 392 Ca 0.09 -0.80 0.02 0.00 -0.13 0.00 0.00 59.36 58.54 1pmv h GLU 392 Cb 0.67 0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1pmv h GLU 392 CO 0.05 1.36 0.29 -0.07 -0.73 0.00 0.00 179.01 179.91 1pmv h LEU 393 N 0.25 0.48 -0.37 1.64 3.38 -0.87 0.15 115.31 119.97 1pmv h LEU 393 Ca -0.19 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1pmv h LEU 393 Cb 1.93 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 1pmv h LEU 393 CO 0.24 0.34 0.00 0.40 0.09 0.00 0.00 178.44 179.51 1pmv h ILE 394 N 0.58 1.26 0.00 1.22 2.04 -1.13 -1.66 117.51 119.83 1pmv h ILE 394 Ca 0.19 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1pmv h ILE 394 Cb -0.01 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1pmv h ILE 394 CO -0.07 0.33 -0.01 0.22 0.00 0.00 0.00 178.15 178.61 1pmv h TYR 395 N 0.47 -0.03 -0.27 1.37 3.20 -0.90 0.08 116.97 120.90 1pmv h TYR 395 Ca 0.11 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1pmv h TYR 395 Cb 0.46 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1pmv h TYR 395 CO 0.04 -0.02 0.10 0.87 -1.64 0.00 0.00 178.16 177.51 1pmv h LYS 396 N -0.02 0.37 -0.04 1.82 1.57 -0.67 0.18 116.57 119.77 1pmv h LYS 396 Ca 0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1pmv h LYS 396 Cb 0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1pmv h LYS 396 CO -0.01 0.32 -0.00 1.49 -0.57 0.00 0.00 179.45 180.68 1pmv h GLU 397 N 0.37 0.08 -0.63 3.15 4.57 -0.77 0.30 114.58 121.65 1pmv h GLU 397 Ca 0.09 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1pmv h GLU 397 Cb 0.09 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1pmv h GLU 397 CO -0.01 0.38 0.25 0.28 -1.18 0.00 0.00 179.01 178.74 1pmv h VAL 398 N -0.24 1.23 0.00 0.32 2.07 -0.45 -2.53 116.25 116.66 1pmv h VAL 398 Ca 0.01 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1pmv h VAL 398 Cb 0.35 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1pmv h VAL 398 CO 0.00 0.29 0.00 0.23 0.02 0.00 0.00 177.57 178.11 1pmv n MET 399 N -4.44 0.26 -0.60 1.57 2.81 0.58 -4.84 117.12 112.47 1pmv n MET 399 Ca 0.04 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 1pmv n MET 399 Cb 0.17 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 1pmv n MET 399 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57