#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onl s HIS 47 N 0.00 2.58 -0.17 1.38 -3.43 -1.26 -5.09 115.29 109.30 2onl s HIS 47 Ca 0.00 -2.03 -0.38 0.00 -0.80 0.00 0.00 55.06 51.85 2onl s HIS 47 Cb 0.00 -1.89 -0.15 0.00 -1.43 0.00 0.00 32.58 29.11 2onl s HIS 47 CO 0.00 -0.83 1.72 1.33 -2.00 0.00 0.00 174.74 174.96 2onl n VAL 48 N 4.61 0.32 -4.18 -5.38 0.24 -1.26 -4.96 118.33 107.72 2onl n VAL 48 Ca -0.07 -0.06 -0.27 0.00 -2.04 0.00 0.00 64.34 61.90 2onl n VAL 48 Cb 0.43 -1.35 -0.08 0.00 -1.47 0.00 0.00 33.84 31.38 2onl n VAL 48 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2onl s LYS 49 N 3.20 2.45 0.48 7.34 2.20 -1.26 -5.10 119.74 129.06 2onl s LYS 49 Ca 0.95 -1.04 -0.24 0.00 -0.36 0.00 0.00 55.97 55.28 2onl s LYS 49 Cb -0.95 -2.41 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 2onl s LYS 49 CO 0.59 0.47 1.41 -1.12 -0.36 0.00 0.00 175.35 176.35 2onl s SER 50 N -2.80 5.65 0.79 1.43 0.01 -1.26 -5.00 113.70 112.51 2onl s SER 50 Ca 0.27 2.89 -0.12 0.00 1.31 0.00 0.00 55.95 60.30 2onl s SER 50 Cb -0.10 -2.65 0.07 0.00 0.21 0.00 0.00 66.02 63.55 2onl s SER 50 CO 0.19 -1.33 1.10 -0.83 0.41 0.00 0.00 173.24 172.78 2onl s GLY 51 N -0.63 1.62 -0.18 3.44 0.00 -1.26 -5.01 107.32 105.30 2onl s GLY 51 Ca 0.65 -0.24 -0.27 0.00 0.00 0.00 0.00 44.72 44.86 2onl s GLY 51 CO 0.54 0.18 0.90 -2.27 0.00 0.00 0.00 173.10 172.45 2onl s LEU 52 N -5.73 4.15 -0.30 0.66 2.96 -1.26 -5.03 118.68 114.13 2onl s LEU 52 Ca 0.61 1.25 -0.02 0.00 -0.22 0.00 0.00 54.13 55.75 2onl s LEU 52 Cb -0.14 -3.34 0.05 0.00 0.50 0.00 0.00 46.19 43.27 2onl s LEU 52 CO 0.54 -0.48 0.00 0.00 -1.32 0.00 0.00 176.35 175.09 2onl s GLN 53 N 2.46 2.40 -0.63 1.98 -2.07 -1.26 -5.06 119.66 117.49 2onl s GLN 53 Ca 0.40 -1.29 -0.27 0.00 -1.82 0.00 0.00 55.36 52.39 2onl s GLN 53 Cb -0.16 -3.19 -0.01 0.00 -1.09 0.00 0.00 33.01 28.56 2onl s GLN 53 CO 0.11 -0.64 1.77 0.42 -1.32 0.00 0.00 175.29 175.64 2onl s ILE 54 N 1.24 3.41 -0.25 3.63 1.01 -1.26 -4.79 121.20 124.19 2onl s ILE 54 Ca -0.05 0.24 -0.39 0.00 0.00 0.00 0.00 60.65 60.45 2onl s ILE 54 Cb -0.20 -4.08 -0.15 0.00 0.01 0.00 0.00 42.46 38.04 2onl s ILE 54 CO -0.01 -1.05 1.80 0.29 0.00 0.00 0.00 174.94 175.97 2onl n LYS 55 N 9.21 1.33 0.17 2.79 5.02 -0.03 -4.40 118.16 132.25 2onl n LYS 55 Ca 0.18 0.48 0.06 0.00 -2.02 0.00 0.00 58.31 57.01 2onl n LYS 55 Cb 0.52 -2.22 0.14 0.00 -0.02 0.00 0.00 35.03 33.45 2onl n LYS 55 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2onl h LYS 56 N 7.86 0.00 -7.25 1.97 1.63 -1.87 -1.65 116.57 117.26 2onl h LYS 56 Ca -0.46 0.00 -0.44 0.00 -0.85 0.00 0.00 60.65 58.90 2onl h LYS 56 Cb 1.31 0.00 0.19 0.00 -0.60 0.00 0.00 32.23 33.13 2onl h LYS 56 CO 0.96 0.33 0.09 0.54 -3.45 0.00 0.00 179.45 177.92 2onl s ASN 57 N -6.35 1.69 0.09 4.20 2.20 -1.26 -4.66 114.94 110.85 2onl s ASN 57 Ca 0.04 1.35 -0.31 0.00 -0.94 0.00 0.00 52.86 53.00 2onl s ASN 57 Cb 0.07 -2.08 -0.09 0.00 -2.00 0.00 0.00 41.25 37.16 2onl s ASN 57 CO 0.71 -3.74 1.60 0.00 -2.94 0.00 0.00 177.10 172.73 2onl s ALA 58 N -2.70 3.70 -0.22 3.54 0.00 -1.26 -4.76 121.76 120.06 2onl s ALA 58 Ca 0.67 1.23 0.26 0.00 0.00 0.00 0.00 51.96 54.12 2onl s ALA 58 Cb -0.22 -3.66 1.21 0.00 0.00 0.00 0.00 23.12 20.45 2onl s ALA 58 CO 0.61 -0.97 1.80 0.97 0.00 0.00 0.00 175.76 178.17 2onl h ILE 59 N 4.56 0.00 -0.00 0.00 2.10 -1.94 -2.71 117.51 119.52 2onl h ILE 59 Ca -0.42 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.31 2onl h ILE 59 Cb 1.20 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2onl h ILE 59 CO 0.92 0.00 -0.04 2.30 -1.08 0.00 0.00 178.15 180.25 2onl n ILE 60 N -2.45 0.00 0.52 2.19 -6.64 -1.26 -2.25 119.36 109.47 2onl n ILE 60 Ca 0.01 -0.01 0.11 0.00 -1.77 0.00 0.00 62.75 61.08 2onl n ILE 60 Cb 0.18 -0.40 -0.13 0.00 -1.44 0.00 0.00 39.64 37.85 2onl n ILE 60 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 2onl n ASP 61 N -1.32 0.53 -0.08 7.28 -0.08 -1.02 -4.37 116.55 117.49 2onl n ASP 61 Ca 0.12 -0.50 -0.08 0.00 -1.51 0.00 0.00 54.79 52.81 2onl n ASP 61 Cb 0.28 1.42 -0.11 0.00 2.34 0.00 0.00 41.12 45.05 2onl n ASP 61 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2onl n ASP 62 N -1.87 1.65 -4.34 1.67 10.43 -1.19 -4.90 116.55 118.00 2onl n ASP 62 Ca 0.00 -0.02 -0.21 0.00 2.57 0.00 0.00 54.79 57.13 2onl n ASP 62 Cb 0.44 0.62 -0.11 0.00 1.84 0.00 0.00 41.12 43.91 2onl n ASP 62 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2onl s TYR 63 N -2.36 1.79 -0.88 1.24 2.02 -0.95 -2.26 117.35 115.94 2onl s TYR 63 Ca -0.11 -0.49 -0.07 0.00 -0.37 0.00 0.00 57.07 56.03 2onl s TYR 63 Cb 0.05 -0.87 0.22 0.00 -0.40 0.00 0.00 41.96 40.96 2onl s TYR 63 CO 0.56 0.34 0.80 -1.59 -1.57 0.00 0.00 175.55 174.09 2onl s LYS 64 N -3.02 3.46 0.00 -0.62 0.00 0.18 -4.28 119.74 115.46 2onl s LYS 64 Ca 0.17 -2.91 0.00 0.00 0.00 0.00 0.00 55.97 53.24 2onl s LYS 64 Cb -0.04 -4.19 0.00 0.00 0.00 0.00 0.00 37.83 33.60 2onl s LYS 64 CO 0.07 -1.25 0.00 0.28 0.00 0.00 0.00 175.35 174.45 2onl n VAL 65 N 3.07 0.00 -0.65 1.79 0.31 -1.26 -3.86 118.33 117.74 2onl n VAL 65 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2onl n VAL 65 Cb 0.40 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 2onl n VAL 65 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2onl n LYS 77 N 1.43 0.00 -1.57 5.55 0.00 -1.26 -4.93 118.16 117.38 2onl n LYS 77 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 58.31 57.79 2onl n LYS 77 Cb 0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 35.03 34.76 2onl n LYS 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2onl n VAL 78 N 0.64 0.35 -4.40 3.15 0.31 -1.26 -4.75 118.33 112.37 2onl n VAL 78 Ca 0.00 -0.09 -0.28 0.00 -0.01 0.00 0.00 64.34 63.96 2onl n VAL 78 Cb 0.00 -0.67 -0.13 0.00 -0.91 0.00 0.00 33.84 32.14 2onl n VAL 78 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2onl s LEU 79 N 0.55 2.35 0.18 7.52 0.20 0.16 -4.83 118.68 124.82 2onl s LEU 79 Ca 0.81 -0.78 -0.10 0.00 0.69 0.00 0.00 54.13 54.75 2onl s LEU 79 Cb -0.97 -1.19 -0.07 0.00 -0.43 0.00 0.00 46.19 43.53 2onl s LEU 79 CO 0.50 0.16 0.50 -1.58 -0.29 0.00 0.00 176.35 175.64 2onl s GLN 80 N -2.24 3.79 0.05 1.98 0.74 -1.26 0.43 119.66 123.16 2onl s GLN 80 Ca 0.16 0.23 -0.08 0.00 0.05 0.00 0.00 55.36 55.72 2onl s GLN 80 Cb -0.09 -2.77 -0.00 0.00 1.10 0.00 0.00 33.01 31.24 2onl s GLN 80 CO 0.07 0.40 0.16 0.96 -0.55 0.00 0.00 175.29 176.32 2onl s ILE 81 N -1.68 0.13 -0.29 -2.34 -4.36 -1.04 -4.96 121.20 106.66 2onl s ILE 81 Ca 0.43 -1.08 0.02 0.00 -0.26 0.00 0.00 60.65 59.77 2onl s ILE 81 Cb -0.12 -1.07 0.07 0.00 1.25 0.00 0.00 42.46 42.59 2onl s ILE 81 CO 0.21 -0.60 -0.04 -0.36 0.24 0.00 0.00 174.94 174.39 2onl s PHE 82 N -3.03 3.41 1.03 1.37 0.08 -1.25 -4.22 117.98 115.37 2onl s PHE 82 Ca -0.01 -2.46 -0.16 0.00 0.12 0.00 0.00 56.93 54.42 2onl s PHE 82 Cb 0.01 -2.27 0.04 0.00 -0.57 0.00 0.00 43.02 40.24 2onl s PHE 82 CO -0.06 -0.89 0.07 -1.71 -0.10 0.00 0.00 175.22 172.53 2onl n ASN 83 N 4.41 -2.50 -0.08 1.36 2.85 -1.26 0.50 115.26 120.53 2onl n ASN 83 Ca -0.09 0.12 -0.13 0.00 -0.11 0.00 0.00 54.58 54.37 2onl n ASN 83 Cb 0.42 -1.04 -0.07 0.00 1.24 0.00 0.00 39.78 40.33 2onl n ASN 83 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2onl h LYS 84 N -1.71 0.00 -0.01 1.20 1.57 -1.78 -2.75 116.57 113.09 2onl h LYS 84 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2onl h LYS 84 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2onl h LYS 84 CO 0.35 0.55 -0.14 2.89 -0.57 0.00 0.00 179.45 182.53 2onl n ARG 85 N -4.54 0.81 0.00 3.15 1.85 -1.26 -3.78 116.66 112.89 2onl n ARG 85 Ca -0.19 -0.35 0.00 0.00 -1.00 0.00 0.00 57.85 56.31 2onl n ARG 85 Cb 0.46 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.37 2onl n ARG 85 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2onl n THR 86 N -0.79 0.00 -3.79 8.89 -2.24 -1.26 -5.04 114.28 110.06 2onl n THR 86 Ca 0.14 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.65 2onl n THR 86 Cb 0.30 -0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.55 2onl n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2onl n GLN 87 N -0.68 -6.14 -1.48 -0.78 6.02 -1.04 -4.97 117.38 108.31 2onl n GLN 87 Ca 0.00 0.67 -0.30 0.00 -0.01 0.00 0.00 57.00 57.36 2onl n GLN 87 Cb 0.06 -5.57 0.23 0.00 1.02 0.00 0.00 30.24 25.98 2onl n GLN 87 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2onl s GLU 88 N -6.41 -0.58 -0.16 -1.09 0.41 -1.26 -4.77 118.70 104.84 2onl s GLU 88 Ca 0.53 -0.32 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 2onl s GLU 88 Cb -0.26 -1.69 0.03 0.00 -1.78 0.00 0.00 34.13 30.43 2onl s GLU 88 CO 0.80 -3.24 -0.12 -1.59 -0.49 0.00 0.00 175.26 170.61 2onl s LYS 89 N -5.70 2.13 -0.29 1.61 0.00 -1.26 -4.18 119.74 112.06 2onl s LYS 89 Ca 0.74 -0.59 0.03 0.00 0.00 0.00 0.00 55.97 56.14 2onl s LYS 89 Cb -0.06 -2.13 0.20 0.00 0.00 0.00 0.00 37.83 35.84 2onl s LYS 89 CO 0.55 -0.29 0.61 -0.06 0.00 0.00 0.00 175.35 176.16 2onl s PHE 90 N 1.49 -1.72 -0.01 1.78 2.99 -1.26 -4.06 117.98 117.19 2onl s PHE 90 Ca 0.03 1.29 -0.18 0.00 0.00 0.00 0.00 56.93 58.07 2onl s PHE 90 Cb -0.14 0.40 -0.05 0.00 0.00 0.00 0.00 43.02 43.23 2onl s PHE 90 CO -0.10 -0.98 0.52 0.00 -0.00 0.00 0.00 175.22 174.66 2onl s ALA 91 N 2.85 3.56 -0.17 5.36 0.00 -1.11 -2.50 121.76 129.75 2onl s ALA 91 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.02 2onl s ALA 91 Cb -0.12 -2.61 0.04 0.00 0.00 0.00 0.00 23.12 20.44 2onl s ALA 91 CO -0.24 0.26 -0.04 -1.17 0.00 0.00 0.00 175.76 174.56 2onl s LEU 92 N -0.42 1.60 -0.13 0.00 2.96 0.17 -0.70 118.68 122.15 2onl s LEU 92 Ca 0.28 -0.68 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 2onl s LEU 92 Cb -0.17 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.58 2onl s LEU 92 CO 0.15 -0.20 0.20 -0.75 -1.32 0.00 0.00 176.35 174.43 2onl s LYS 93 N 1.65 3.83 0.28 1.98 2.47 -1.20 0.38 119.74 129.12 2onl s LYS 93 Ca 0.00 -0.04 0.11 0.00 -1.56 0.00 0.00 55.97 54.48 2onl s LYS 93 Cb -0.15 -3.29 -0.05 0.00 -1.46 0.00 0.00 37.83 32.88 2onl s LYS 93 CO -0.08 0.56 -0.15 -1.64 0.16 0.00 0.00 175.35 174.20 2onl s MET 94 N -0.43 1.84 0.34 4.03 -1.94 -1.26 -2.18 119.30 119.70 2onl s MET 94 Ca 0.15 -1.68 -0.14 0.00 -1.71 0.00 0.00 55.69 52.31 2onl s MET 94 Cb -0.13 -1.87 0.05 0.00 2.01 0.00 0.00 34.83 34.90 2onl s MET 94 CO 0.04 0.34 0.72 1.28 -0.01 0.00 0.00 175.02 177.39 2onl n LEU 95 N -0.68 0.00 -4.50 -0.03 4.77 -1.26 -4.76 117.00 110.55 2onl n LEU 95 Ca -0.05 -2.26 -0.43 0.00 -0.03 0.00 0.00 56.01 53.23 2onl n LEU 95 Cb 0.60 3.39 -0.05 0.00 -2.33 0.00 0.00 43.42 45.03 2onl n LEU 95 CO 0.39 -0.75 0.56 0.00 -1.33 0.00 0.00 177.39 176.25 2onl s GLN 96 N -2.08 3.26 -0.07 3.23 -2.07 -1.26 -3.80 119.66 116.87 2onl s GLN 96 Ca 0.15 -0.48 -0.33 0.00 -1.82 0.00 0.00 55.36 52.88 2onl s GLN 96 Cb -0.04 -4.05 -0.11 0.00 -1.09 0.00 0.00 33.01 27.72 2onl s GLN 96 CO 0.10 -1.33 1.93 -3.47 -1.32 0.00 0.00 175.29 171.21 2onl n ASP 97 N 6.86 3.60 -3.64 12.60 -0.08 -0.22 -4.80 116.55 130.87 2onl n ASP 97 Ca -0.01 0.91 -0.02 0.00 -1.51 0.00 0.00 54.79 54.16 2onl n ASP 97 Cb 0.47 -1.42 -0.00 0.00 2.34 0.00 0.00 41.12 42.51 2onl n ASP 97 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2onl h PRO 99 N 2.00 0.76 -0.68 0.00 0.11 -1.97 0.77 132.00 132.99 2onl h PRO 99 Ca -0.26 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.74 2onl h PRO 99 Cb 1.22 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2onl h PRO 99 CO 0.29 0.50 0.21 -0.22 -0.21 0.00 0.00 178.00 178.57 2onl h LYS 100 N 0.78 1.06 0.00 1.05 1.63 -1.97 3.63 116.57 122.76 2onl h LYS 100 Ca 0.24 -0.23 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 2onl h LYS 100 Cb -0.00 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 2onl h LYS 100 CO -0.06 0.92 -0.20 0.00 -3.45 0.00 0.00 179.45 176.67 2onl h ALA 101 N 1.09 0.97 0.12 5.00 0.00 -0.07 -1.46 119.26 124.91 2onl h ALA 101 Ca 0.22 -0.18 -0.36 0.00 0.00 0.00 0.00 54.91 54.59 2onl h ALA 101 Cb 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2onl h ALA 101 CO -0.01 0.24 -1.98 -2.13 0.00 0.00 0.00 179.25 175.38 2onl n ARG 102 N -3.28 0.75 -0.08 0.00 0.63 0.18 -2.96 116.66 111.89 2onl n ARG 102 Ca 0.01 0.26 -0.10 0.00 -0.92 0.00 0.00 57.85 57.10 2onl n ARG 102 Cb 0.46 -1.71 -0.03 0.00 0.45 0.00 0.00 32.46 31.63 2onl n ARG 102 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2onl h ARG 103 N 0.07 0.39 -0.25 -0.14 3.08 0.69 0.20 114.38 118.41 2onl h ARG 103 Ca -0.42 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.57 2onl h ARG 103 Cb 2.03 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 32.00 2onl h ARG 103 CO 0.09 0.39 0.16 1.05 -1.07 0.00 0.00 179.97 180.58 2onl h GLU 104 N 0.30 0.34 -0.97 0.04 -0.00 -1.44 -1.64 114.58 111.21 2onl h GLU 104 Ca 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.43 2onl h GLU 104 Cb 0.13 -0.07 -0.05 0.00 -0.00 0.00 0.00 28.75 28.76 2onl h GLU 104 CO -0.01 0.26 0.62 -0.39 -0.00 0.00 0.00 179.01 179.49 2onl h VAL 105 N 0.32 1.26 -0.80 -1.06 -1.51 -1.38 0.27 116.25 113.36 2onl h VAL 105 Ca 0.09 -0.50 0.03 0.00 -1.23 0.00 0.00 66.70 65.10 2onl h VAL 105 Cb 0.00 -0.16 -0.04 0.00 -2.13 0.00 0.00 31.29 28.96 2onl h VAL 105 CO -0.02 0.25 0.53 -0.08 -1.23 0.00 0.00 177.57 177.02 2onl h GLU 106 N 1.33 0.96 -0.05 5.19 4.81 -0.13 0.51 114.58 127.20 2onl h GLU 106 Ca 0.35 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2onl h GLU 106 Cb -0.12 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.04 2onl h GLU 106 CO -0.07 0.63 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.67 2onl h LEU 107 N 0.99 0.17 -0.66 1.64 3.38 -0.21 -1.56 115.31 119.06 2onl h LEU 107 Ca 0.32 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2onl h LEU 107 Cb 0.03 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2onl h LEU 107 CO -0.09 0.71 0.43 -0.74 0.09 0.00 0.00 178.44 178.83 2onl h HIS 108 N -0.35 0.84 0.54 1.13 2.76 0.03 -1.85 115.15 118.25 2onl h HIS 108 Ca 0.00 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2onl h HIS 108 Cb 0.68 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 2onl h HIS 108 CO 0.12 0.54 -0.48 2.35 -1.30 0.00 0.00 177.93 179.16 2onl h TRP 109 N 0.90 -1.31 0.00 5.26 7.01 0.02 -0.30 115.95 127.52 2onl h TRP 109 Ca 0.24 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.25 2onl h TRP 109 Cb -0.09 0.50 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 2onl h TRP 109 CO -0.02 -0.65 0.00 2.89 -2.79 0.00 0.00 178.44 177.87 2onl n ARG 110 N -5.35 0.26 -0.07 2.65 1.85 -0.59 -1.31 116.66 114.11 2onl n ARG 110 Ca -0.12 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.81 2onl n ARG 110 Cb 0.45 -1.00 0.12 0.00 -1.05 0.00 0.00 32.46 30.98 2onl n ARG 110 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2onl n ALA 111 N -0.49 2.24 0.10 2.89 0.00 -0.13 -4.62 120.51 120.51 2onl n ALA 111 Ca 0.00 -2.37 0.06 0.00 0.00 0.00 0.00 53.44 51.12 2onl n ALA 111 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2onl n ALA 111 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2onl h SER 112 N 0.07 0.00 -0.24 0.00 0.02 -1.12 -3.39 113.55 108.90 2onl h SER 112 Ca 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2onl h SER 112 Cb 0.94 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 2onl h SER 112 CO 0.01 0.31 -0.29 1.56 -1.14 0.00 0.00 176.83 177.28 2onl h GLN 113 N 0.00 -0.19 -6.24 3.45 4.20 -1.82 -3.41 115.11 111.11 2onl h GLN 113 Ca -0.06 0.01 -0.69 0.00 0.06 0.00 0.00 58.65 57.98 2onl h GLN 113 Cb 1.29 0.04 0.03 0.00 0.30 0.00 0.00 27.48 29.15 2onl h GLN 113 CO 0.03 -0.12 0.75 0.00 -0.67 0.00 0.00 178.83 178.82 2onl n PRO 115 N 4.31 0.16 0.01 0.00 -0.02 -1.26 -1.19 135.00 137.00 2onl n PRO 115 Ca 0.22 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.37 2onl n PRO 115 Cb 0.18 -1.91 0.39 0.00 -0.02 0.00 0.00 33.50 32.14 2onl n PRO 115 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2onl n HIS 116 N -2.23 0.10 -4.65 6.00 8.25 -1.26 -4.68 115.22 116.75 2onl n HIS 116 Ca 0.00 0.03 -0.33 0.00 -0.26 0.00 0.00 57.72 57.16 2onl n HIS 116 Cb 0.12 -0.42 -0.12 0.00 1.12 0.00 0.00 29.99 30.68 2onl n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2onl s ILE 117 N -3.02 3.49 0.49 1.59 -1.09 -0.34 -1.81 121.20 120.52 2onl s ILE 117 Ca 0.12 -0.53 -0.22 0.00 -2.23 0.00 0.00 60.65 57.79 2onl s ILE 117 Cb 0.17 -2.45 -0.09 0.00 -1.58 0.00 0.00 42.46 38.51 2onl s ILE 117 CO 0.63 0.55 0.90 0.52 -1.23 0.00 0.00 174.94 176.31 2onl n VAL 118 N 2.87 2.73 -3.59 2.92 0.31 -0.81 -4.78 118.33 117.97 2onl n VAL 118 Ca -0.18 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.28 2onl n VAL 118 Cb 0.53 -1.05 -0.09 0.00 -0.91 0.00 0.00 33.84 32.31 2onl n VAL 118 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2onl s ARG 119 N -2.21 4.07 0.10 5.55 3.52 -1.26 -4.49 118.95 124.23 2onl s ARG 119 Ca 0.68 -0.18 -0.28 0.00 -0.13 0.00 0.00 55.73 55.82 2onl s ARG 119 Cb -0.50 -3.56 -0.06 0.00 -1.56 0.00 0.00 34.95 29.27 2onl s ARG 119 CO 0.54 -0.00 0.89 -1.50 -0.81 0.00 0.00 175.30 174.41 2onl s ILE 120 N 1.23 4.55 -0.21 4.11 -1.16 -1.26 0.97 121.20 129.44 2onl s ILE 120 Ca 0.10 1.91 0.05 0.00 -0.51 0.00 0.00 60.65 62.20 2onl s ILE 120 Cb -0.14 -4.25 -0.21 0.00 0.61 0.00 0.00 42.46 38.47 2onl s ILE 120 CO 0.06 0.35 -0.02 1.33 -2.81 0.00 0.00 174.94 173.85 2onl n VAL 121 N 2.70 1.52 -3.63 4.00 0.24 1.39 -4.86 118.33 119.68 2onl n VAL 121 Ca 0.00 -0.66 -0.11 0.00 -2.04 0.00 0.00 64.34 61.53 2onl n VAL 121 Cb 0.49 -1.22 -0.07 0.00 -1.47 0.00 0.00 33.84 31.57 2onl n VAL 121 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2onl s ASP 122 N -6.34 -0.67 -0.20 -1.34 1.01 -0.56 -4.95 116.67 103.63 2onl s ASP 122 Ca -0.26 1.25 0.01 0.00 0.71 0.00 0.00 52.55 54.26 2onl s ASP 122 Cb 0.08 1.27 0.02 0.00 1.01 0.00 0.00 42.92 45.30 2onl s ASP 122 CO 0.69 -0.21 -0.17 -0.69 0.21 0.00 0.00 175.17 175.00 2onl s VAL 123 N 0.55 2.22 -0.07 -1.27 1.01 -1.26 0.21 120.40 121.79 2onl s VAL 123 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2onl s VAL 123 Cb -0.05 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2onl s VAL 123 CO -0.05 0.43 -0.05 -0.31 0.00 0.00 0.00 175.10 175.13 2onl s TYR 124 N 1.28 3.00 -0.58 5.22 1.51 -0.38 -0.85 117.35 126.55 2onl s TYR 124 Ca 0.03 0.07 -0.12 0.00 -1.01 0.00 0.00 57.07 56.04 2onl s TYR 124 Cb -0.14 -1.73 0.15 0.00 -0.11 0.00 0.00 41.96 40.13 2onl s TYR 124 CO -0.11 0.38 0.50 -2.00 -1.11 0.00 0.00 175.55 173.21 2onl s GLU 125 N -0.87 2.92 0.40 -0.62 -6.30 -0.62 -1.29 118.70 112.31 2onl s GLU 125 Ca 0.13 -1.95 0.08 0.00 -2.50 0.00 0.00 54.97 50.73 2onl s GLU 125 Cb -0.11 -4.16 -0.07 0.00 0.00 0.00 0.00 34.13 29.78 2onl s GLU 125 CO 0.02 -1.27 0.02 -0.80 0.02 0.00 0.00 175.26 173.26 2onl s ASN 126 N 2.78 3.97 -0.76 -1.70 0.02 -0.88 -4.61 114.94 113.76 2onl s ASN 126 Ca 0.08 -1.27 -0.00 0.00 -1.02 0.00 0.00 52.86 50.65 2onl s ASN 126 Cb -0.24 -0.41 0.19 0.00 0.02 0.00 0.00 41.25 40.80 2onl s ASN 126 CO -0.01 -0.41 0.59 -0.22 0.02 0.00 0.00 177.10 177.07 2onl s LEU 127 N -3.73 5.24 0.29 0.60 2.96 -1.26 0.10 118.68 122.89 2onl s LEU 127 Ca 0.36 -3.45 -0.30 0.00 -0.22 0.00 0.00 54.13 50.52 2onl s LEU 127 Cb 0.07 -1.82 -0.11 0.00 0.50 0.00 0.00 46.19 44.83 2onl s LEU 127 CO 0.19 -0.22 1.51 -0.47 -1.32 0.00 0.00 176.35 176.03 2onl s TYR 128 N -0.93 2.85 0.00 5.38 5.04 -1.07 -4.87 117.35 123.75 2onl s TYR 128 Ca 0.23 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 2onl s TYR 128 Cb -0.12 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.24 2onl s TYR 128 CO -0.10 -3.08 0.00 0.00 -1.34 0.00 0.00 175.55 171.03 2onl n ALA 129 N 1.97 0.00 0.32 3.97 0.00 -1.26 -1.10 120.51 124.41 2onl n ALA 129 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2onl n ALA 129 Cb 0.39 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.02 2onl n ALA 129 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2onl h GLY 130 N 0.00 0.00 -2.83 0.00 0.00 -2.03 -3.48 103.07 94.73 2onl h GLY 130 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 2onl h GLY 130 CO 0.00 0.00 -0.50 0.50 0.00 0.00 0.00 176.54 176.54 2onl s ARG 131 N -3.22 2.90 -0.13 4.80 1.81 -0.26 -5.09 118.95 119.76 2onl s ARG 131 Ca 0.06 -1.10 -0.20 0.00 -1.72 0.00 0.00 55.73 52.77 2onl s ARG 131 Cb 0.08 -2.56 -0.03 0.00 -0.45 0.00 0.00 34.95 31.99 2onl s ARG 131 CO 0.69 0.33 0.58 0.15 -0.68 0.00 0.00 175.30 176.37 2onl s LYS 132 N -3.88 4.32 -0.13 3.54 1.02 -1.26 -2.59 119.74 120.74 2onl s LYS 132 Ca 0.35 0.60 0.03 0.00 0.02 0.00 0.00 55.97 56.96 2onl s LYS 132 Cb -0.07 -3.49 0.01 0.00 -0.52 0.00 0.00 37.83 33.76 2onl s LYS 132 CO 0.25 -0.00 -0.21 0.00 -0.92 0.00 0.00 175.35 174.47 2onl s LEU 134 N 0.80 4.03 -0.46 0.00 2.96 -1.25 -2.06 118.68 122.70 2onl s LEU 134 Ca -0.08 -1.52 -0.22 0.00 -0.22 0.00 0.00 54.13 52.09 2onl s LEU 134 Cb -0.16 -2.50 0.03 0.00 0.50 0.00 0.00 46.19 44.06 2onl s LEU 134 CO -0.01 -1.39 0.75 -0.76 -1.32 0.00 0.00 176.35 173.61 2onl s LEU 135 N 4.25 4.35 0.42 -0.68 1.43 -0.41 -4.04 118.68 124.00 2onl s LEU 135 Ca 0.39 -0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 53.17 2onl s LEU 135 Cb -0.03 -2.86 -0.06 0.00 0.03 0.00 0.00 46.19 43.27 2onl s LEU 135 CO -0.06 -0.90 0.76 -0.63 0.23 0.00 0.00 176.35 175.75 2onl s ILE 136 N 3.17 4.83 -0.08 -0.59 1.09 -0.93 -1.25 121.20 127.43 2onl s ILE 136 Ca 0.27 0.49 0.02 0.00 -1.10 0.00 0.00 60.65 60.33 2onl s ILE 136 Cb -0.13 -3.76 0.01 0.00 -1.06 0.00 0.00 42.46 37.52 2onl s ILE 136 CO 0.21 -0.59 -0.14 -0.69 -0.10 0.00 0.00 174.94 173.64 2onl s VAL 137 N -2.44 1.29 0.34 2.92 1.01 0.58 -3.25 120.40 120.85 2onl s VAL 137 Ca 0.50 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2onl s VAL 137 Cb -0.10 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2onl s VAL 137 CO 0.35 0.39 0.10 -0.04 0.00 0.00 0.00 175.10 175.90 2onl s MET 138 N 0.81 1.71 -0.26 2.72 -1.94 0.12 0.41 119.30 122.88 2onl s MET 138 Ca -0.11 -1.99 -0.28 0.00 -1.71 0.00 0.00 55.69 51.60 2onl s MET 138 Cb -0.15 -0.59 0.01 0.00 2.01 0.00 0.00 34.83 36.10 2onl s MET 138 CO 0.02 -0.34 1.01 -2.00 -0.01 0.00 0.00 175.02 173.69 2onl s GLU 139 N -3.84 4.19 0.51 2.03 2.12 0.27 -2.74 118.70 121.24 2onl s GLU 139 Ca 0.32 1.19 -0.22 0.00 0.36 0.00 0.00 54.97 56.63 2onl s GLU 139 Cb 0.06 -3.67 -0.06 0.00 0.26 0.00 0.00 34.13 30.72 2onl s GLU 139 CO 0.15 -0.68 1.19 0.00 -0.54 0.00 0.00 175.26 175.38 2onl s LEU 141 N -3.38 2.21 -0.05 0.00 1.02 -1.26 -4.95 118.68 112.26 2onl s LEU 141 Ca 0.68 -1.94 0.13 0.00 0.02 0.00 0.00 54.13 53.02 2onl s LEU 141 Cb -0.30 -0.86 0.47 0.00 0.02 0.00 0.00 46.19 45.53 2onl s LEU 141 CO 0.35 -0.37 1.35 -0.90 0.02 0.00 0.00 176.35 176.80 2onl n ASP 142 N 4.44 3.13 -0.18 2.29 5.75 -0.52 -4.13 116.55 127.32 2onl n ASP 142 Ca 0.02 -2.21 -0.03 0.00 -0.01 0.00 0.00 54.79 52.56 2onl n ASP 142 Cb 0.39 -0.43 0.07 0.00 -1.03 0.00 0.00 41.12 40.13 2onl n ASP 142 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2onl h GLY 143 N 4.74 0.78 0.00 6.12 0.00 -0.13 -3.39 103.07 111.19 2onl h GLY 143 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2onl h GLY 143 CO 0.11 0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.35 2onl n GLY 144 N -1.26 2.98 3.75 4.60 0.00 -1.20 -4.51 105.19 109.54 2onl n GLY 144 Ca 0.06 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 2onl n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2onl s GLU 145 N -2.58 4.29 0.13 1.61 2.12 -1.26 -1.92 118.70 121.09 2onl s GLU 145 Ca 0.00 2.26 -0.31 0.00 0.36 0.00 0.00 54.97 57.28 2onl s GLU 145 Cb 0.00 -3.11 -0.09 0.00 0.26 0.00 0.00 34.13 31.19 2onl s GLU 145 CO 0.00 -0.37 1.56 1.25 -0.54 0.00 0.00 175.26 177.16 2onl h LEU 146 N 4.84 -1.62 0.00 2.70 5.85 -1.81 0.23 115.31 125.50 2onl h LEU 146 Ca -0.46 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2onl h LEU 146 Cb 1.22 0.66 0.00 0.00 0.37 0.00 0.00 40.66 42.91 2onl h LEU 146 CO 0.76 -0.44 0.00 0.49 -0.34 0.00 0.00 178.44 178.91 2onl n PHE 147 N -5.42 0.00 0.05 1.25 3.72 -1.26 -2.48 117.46 113.32 2onl n PHE 147 Ca -0.04 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.19 2onl n PHE 147 Cb 0.36 -0.28 -0.14 0.00 -0.94 0.00 0.00 39.48 38.48 2onl n PHE 147 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2onl h SER 148 N 0.00 0.36 0.33 4.37 0.02 -0.99 -2.97 113.55 114.68 2onl h SER 148 Ca 0.00 -0.55 -0.02 0.00 -0.84 0.00 0.00 61.79 60.38 2onl h SER 148 Cb 0.17 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2onl h SER 148 CO 0.00 1.47 -0.16 -0.09 -1.14 0.00 0.00 176.83 176.91 2onl h ARG 149 N 0.06 -0.43 -0.71 3.45 1.12 -0.73 -3.30 114.38 113.83 2onl h ARG 149 Ca -0.27 0.03 0.04 0.00 -1.11 0.00 0.00 59.98 58.67 2onl h ARG 149 Cb 2.02 0.10 -0.05 0.00 -0.01 0.00 0.00 29.97 32.03 2onl h ARG 149 CO 0.15 -0.17 0.43 0.82 -3.11 0.00 0.00 179.97 178.09 2onl h ILE 150 N -1.04 1.05 -0.97 1.20 2.04 -1.71 -2.08 117.51 116.00 2onl h ILE 150 Ca -0.05 -0.28 0.26 0.00 1.00 0.00 0.00 64.86 65.79 2onl h ILE 150 Cb 0.46 0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 2onl h ILE 150 CO 0.08 0.15 0.67 -0.61 0.00 0.00 0.00 178.15 178.43 2onl h GLN 151 N 0.82 0.18 -0.04 2.37 4.15 -1.62 -2.86 115.11 118.11 2onl h GLN 151 Ca 0.30 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.69 2onl h GLN 151 Cb 0.09 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2onl h GLN 151 CO -0.14 0.12 -0.45 -0.25 -1.93 0.00 0.00 178.83 176.18 2onl n ASP 152 N -4.39 1.80 -4.28 -0.69 9.92 -0.79 -4.69 116.55 113.42 2onl n ASP 152 Ca 0.21 -3.89 -0.41 0.00 -0.53 0.00 0.00 54.79 50.18 2onl n ASP 152 Cb 0.92 -0.54 -0.10 0.00 -0.64 0.00 0.00 41.12 40.76 2onl n ASP 152 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2onl s ARG 153 N -3.24 2.65 1.46 -1.24 1.70 -1.08 -5.03 118.95 114.17 2onl s ARG 153 Ca 0.39 -1.44 0.00 0.00 -0.47 0.00 0.00 55.73 54.21 2onl s ARG 153 Cb 0.37 -3.81 0.00 0.00 -0.57 0.00 0.00 34.95 30.94 2onl s ARG 153 CO -0.06 -0.95 0.00 0.41 -1.08 0.00 0.00 175.30 173.62 2onl n GLY 154 N 4.95 1.11 0.22 3.88 0.00 -1.26 -3.99 105.19 110.10 2onl n GLY 154 Ca -0.10 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2onl n GLY 154 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2onl n ASP 155 N 2.45 2.37 -4.67 1.61 8.00 -1.26 -5.12 116.55 119.92 2onl n ASP 155 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 2onl n ASP 155 Cb 0.00 -0.27 -0.01 0.00 -0.02 0.00 0.00 41.12 40.81 2onl n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2onl n GLN 156 N -3.12 1.97 -2.99 -1.24 3.00 -1.26 -4.87 117.38 108.87 2onl n GLN 156 Ca -0.25 0.69 -0.42 0.00 -0.01 0.00 0.00 57.00 57.02 2onl n GLN 156 Cb 0.73 -2.26 -0.05 0.00 0.00 0.00 0.00 30.24 28.66 2onl n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2onl s ALA 157 N -0.81 3.55 -0.23 -1.58 0.00 -1.26 -4.95 121.76 116.47 2onl s ALA 157 Ca 0.59 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.82 2onl s ALA 157 Cb -0.61 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.24 2onl s ALA 157 CO 0.59 -1.11 1.98 0.12 0.00 0.00 0.00 175.76 177.34 2onl s PHE 158 N 2.83 1.50 0.22 0.00 5.36 -1.26 -4.76 117.98 121.88 2onl s PHE 158 Ca 0.30 0.48 -0.06 0.00 -0.96 0.00 0.00 56.93 56.70 2onl s PHE 158 Cb -0.14 -4.03 -0.06 0.00 -0.34 0.00 0.00 43.02 38.45 2onl s PHE 158 CO 0.12 -3.69 0.49 0.95 -1.46 0.00 0.00 175.22 171.62 2onl s THR 159 N 7.14 5.05 0.29 0.12 -4.23 -1.26 -2.43 115.64 120.32 2onl s THR 159 Ca 0.89 0.14 0.04 0.00 -1.18 0.00 0.00 61.69 61.58 2onl s THR 159 Cb -0.29 -3.67 0.29 0.00 1.34 0.00 0.00 72.50 70.17 2onl s THR 159 CO 0.34 -0.13 1.70 -0.08 -0.54 0.00 0.00 174.62 175.91 2onl h GLU 160 N 2.30 0.39 0.00 3.99 4.81 -1.20 0.15 114.58 125.02 2onl h GLU 160 Ca -0.47 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 2onl h GLU 160 Cb 1.18 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2onl h GLU 160 CO 0.69 0.26 -0.13 -0.09 -0.73 0.00 0.00 179.01 179.00 2onl h ARG 161 N 0.40 0.00 -0.21 1.92 2.43 -1.82 -1.41 114.38 115.68 2onl h ARG 161 Ca 0.56 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.56 2onl h ARG 161 Cb 1.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2onl h ARG 161 CO -0.53 0.13 -0.51 0.93 -1.51 0.00 0.00 179.97 178.49 2onl h GLU 162 N 0.00 0.72 -0.12 0.20 5.08 -1.32 0.21 114.58 119.35 2onl h GLU 162 Ca -0.00 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 2onl h GLU 162 Cb 0.31 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2onl h GLU 162 CO 0.02 1.11 -0.08 0.00 -1.00 0.00 0.00 179.01 179.06 2onl h ALA 163 N 0.61 1.64 -0.06 3.43 0.00 -1.07 -2.10 119.26 121.70 2onl h ALA 163 Ca -0.00 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.51 2onl h ALA 163 Cb 1.12 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2onl h ALA 163 CO 0.11 0.27 -0.93 1.03 0.00 0.00 0.00 179.25 179.73 2onl h SER 164 N 0.18 0.88 0.09 0.00 0.87 -0.87 -2.17 113.55 112.52 2onl h SER 164 Ca 0.04 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 2onl h SER 164 Cb 0.27 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2onl h SER 164 CO 0.01 1.45 0.00 -0.62 -0.53 0.00 0.00 176.83 177.14 2onl n GLU 165 N -3.87 0.32 -0.13 2.24 1.02 0.71 -2.55 120.64 118.39 2onl n GLU 165 Ca -0.09 0.07 -0.27 0.00 -0.02 0.00 0.00 57.16 56.85 2onl n GLU 165 Cb 0.82 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.65 2onl n GLU 165 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2onl n ILE 166 N -1.11 1.37 -0.36 -3.67 5.41 -0.93 -4.06 119.36 116.01 2onl n ILE 166 Ca 0.08 -0.36 0.01 0.00 1.00 0.00 0.00 62.75 63.48 2onl n ILE 166 Cb 0.07 -1.82 0.15 0.00 -0.71 0.00 0.00 39.64 37.32 2onl n ILE 166 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2onl h MET 167 N -0.86 1.16 -0.65 0.38 2.86 -1.23 -0.97 114.93 115.61 2onl h MET 167 Ca -0.63 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 56.88 2onl h MET 167 Cb 1.57 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 2onl h MET 167 CO -0.37 0.77 0.18 -0.22 1.06 0.00 0.00 176.91 178.32 2onl h LYS 168 N 1.20 1.01 0.00 1.72 3.64 -1.73 4.87 116.57 127.27 2onl h LYS 168 Ca 0.40 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2onl h LYS 168 Cb 0.06 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2onl h LYS 168 CO -0.14 0.88 -0.08 1.03 -2.27 0.00 0.00 179.45 178.87 2onl h SER 169 N 0.97 0.00 0.00 4.20 0.87 -1.37 0.32 113.55 118.54 2onl h SER 169 Ca 0.21 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.40 2onl h SER 169 Cb 0.31 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.20 2onl h SER 169 CO -0.00 0.08 -2.39 -0.38 -0.53 0.00 0.00 176.83 173.60 2onl n ILE 170 N -3.91 1.40 0.29 2.23 5.41 -0.26 -4.06 119.36 120.47 2onl n ILE 170 Ca -0.02 -0.66 0.17 0.00 1.00 0.00 0.00 62.75 63.23 2onl n ILE 170 Cb 0.17 -1.02 0.70 0.00 -0.71 0.00 0.00 39.64 38.78 2onl n ILE 170 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2onl h GLY 171 N 2.72 0.00 0.99 7.39 0.00 0.99 -2.27 103.07 112.89 2onl h GLY 171 Ca -0.55 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.56 2onl h GLY 171 CO -0.04 0.00 -0.88 -2.09 0.00 0.00 0.00 176.54 173.53 2onl h GLU 172 N 0.00 0.54 0.17 4.80 4.81 -0.54 -2.71 114.58 121.64 2onl h GLU 172 Ca 0.00 -0.62 -0.01 0.00 -0.13 0.00 0.00 59.36 58.60 2onl h GLU 172 Cb 0.48 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2onl h GLU 172 CO 0.00 1.24 -0.08 0.00 -0.73 0.00 0.00 179.01 179.44 2onl h ALA 173 N 0.32 -0.22 -0.25 2.92 0.00 -1.61 -1.60 119.26 118.82 2onl h ALA 173 Ca -0.12 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2onl h ALA 173 Cb 1.57 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 2onl h ALA 173 CO 0.17 -0.57 -0.13 0.82 0.00 0.00 0.00 179.25 179.55 2onl h ILE 174 N -0.34 0.60 -0.62 0.00 5.03 -1.53 0.41 117.51 121.07 2onl h ILE 174 Ca -0.02 0.00 0.17 0.00 -0.12 0.00 0.00 64.86 64.89 2onl h ILE 174 Cb 0.27 0.60 -0.03 0.00 -3.03 0.00 0.00 36.82 34.63 2onl h ILE 174 CO 0.04 0.00 0.44 -0.61 -0.68 0.00 0.00 178.15 177.34 2onl h GLN 175 N -0.10 0.04 0.11 2.37 4.15 -1.31 0.45 115.11 120.82 2onl h GLN 175 Ca 0.13 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 2onl h GLN 175 Cb 0.30 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.98 2onl h GLN 175 CO -0.31 0.03 -0.05 -0.92 -1.93 0.00 0.00 178.83 175.64 2onl h TYR 176 N 0.04 -0.13 -0.37 3.99 3.20 0.41 -2.79 116.97 121.32 2onl h TYR 176 Ca 0.29 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.24 2onl h TYR 176 Cb 1.12 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 39.35 2onl h TYR 176 CO -0.00 -0.08 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.17 2onl h LEU 177 N -0.88 -0.66 -1.58 2.82 3.38 0.20 -0.76 115.31 117.81 2onl h LEU 177 Ca -0.01 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2onl h LEU 177 Cb 0.11 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2onl h LEU 177 CO 0.02 -0.23 0.11 0.45 0.09 0.00 0.00 178.44 178.89 2onl h HIS 178 N -0.13 0.38 0.00 1.13 3.86 -0.10 0.26 115.15 120.54 2onl h HIS 178 Ca 0.19 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2onl h HIS 178 Cb 0.42 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2onl h HIS 178 CO -0.42 0.30 -0.01 0.66 0.86 0.00 0.00 177.93 179.32 2onl h SER 179 N 0.39 0.00 -0.56 2.45 4.64 -0.86 -0.77 113.55 118.84 2onl h SER 179 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2onl h SER 179 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2onl h SER 179 CO -0.01 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.26 2onl n ILE 180 N -3.11 1.63 -3.28 0.95 -5.35 -0.65 -4.94 119.36 104.61 2onl n ILE 180 Ca 0.00 -1.22 -0.18 0.00 -0.27 0.00 0.00 62.75 61.08 2onl n ILE 180 Cb 0.30 0.20 0.06 0.00 -1.74 0.00 0.00 39.64 38.46 2onl n ILE 180 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2onl n ASN 181 N 0.88 -5.37 -4.17 7.28 3.02 -0.29 -4.99 115.26 111.62 2onl n ASN 181 Ca 0.22 -0.39 -0.34 0.00 -0.03 0.00 0.00 54.58 54.05 2onl n ASN 181 Cb 0.77 -4.01 -0.15 0.00 -0.61 0.00 0.00 39.78 35.78 2onl n ASN 181 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2onl s ILE 182 N -3.22 2.46 -0.39 2.41 1.01 0.81 -1.72 121.20 122.57 2onl s ILE 182 Ca 0.42 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 60.05 2onl s ILE 182 Cb -0.19 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.19 2onl s ILE 182 CO 0.53 0.45 0.34 0.00 0.00 0.00 0.00 174.94 176.26 2onl s ALA 183 N 1.33 3.47 0.04 9.38 0.00 0.49 -3.29 121.76 133.19 2onl s ALA 183 Ca 0.04 -1.49 -0.24 0.00 0.00 0.00 0.00 51.96 50.27 2onl s ALA 183 Cb -0.14 -2.89 -0.17 0.00 0.00 0.00 0.00 23.12 19.92 2onl s ALA 183 CO -0.09 -1.33 1.54 1.25 0.00 0.00 0.00 175.76 177.13 2onl h HIS 184 N 8.60 -0.04 0.00 0.00 2.76 -1.87 0.45 115.15 125.05 2onl h HIS 184 Ca -0.28 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2onl h HIS 184 Cb 1.13 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.10 2onl h HIS 184 CO 0.62 0.17 0.00 0.54 -1.30 0.00 0.00 177.93 177.96 2onl n ARG 185 N -5.01 -0.28 -3.46 5.26 1.74 -1.26 -1.92 116.66 111.72 2onl n ARG 185 Ca -0.08 0.07 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2onl n ARG 185 Cb 0.13 -4.09 -0.12 0.00 -1.02 0.00 0.00 32.46 27.36 2onl n ARG 185 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2onl s ASP 186 N -2.20 2.70 -0.39 0.55 3.68 -1.26 -4.94 116.67 114.81 2onl s ASP 186 Ca 0.00 -2.40 -0.00 0.00 2.13 0.00 0.00 52.55 52.28 2onl s ASP 186 Cb 0.00 -0.44 0.11 0.00 -1.45 0.00 0.00 42.92 41.13 2onl s ASP 186 CO 0.00 -0.28 0.15 -0.69 0.13 0.00 0.00 175.17 174.48 2onl s VAL 187 N 0.82 2.92 0.09 1.11 1.01 -1.26 -4.96 120.40 120.13 2onl s VAL 187 Ca 0.21 -2.17 -0.05 0.00 0.00 0.00 0.00 61.98 59.97 2onl s VAL 187 Cb -0.18 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2onl s VAL 187 CO -0.03 -0.66 0.12 -1.59 0.00 0.00 0.00 175.10 172.93 2onl s LYS 188 N 1.05 0.81 0.17 2.72 -2.85 -1.26 -4.84 119.74 115.54 2onl s LYS 188 Ca 0.09 -1.11 -0.27 0.00 -1.00 0.00 0.00 55.97 53.68 2onl s LYS 188 Cb -0.21 0.29 0.01 0.00 -2.06 0.00 0.00 37.83 35.86 2onl s LYS 188 CO -0.06 -0.23 1.50 -2.30 0.10 0.00 0.00 175.35 174.36 2onl n PRO 189 N -0.02 -0.38 0.03 1.78 -0.01 -1.26 -0.43 135.00 134.71 2onl n PRO 189 Ca -0.13 1.47 0.01 0.00 -0.01 0.00 0.00 63.50 64.84 2onl n PRO 189 Cb 0.62 -2.17 0.07 0.00 -0.01 0.00 0.00 33.50 32.01 2onl n PRO 189 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 2onl n GLU 190 N -5.27 0.02 -0.02 -0.52 4.71 -1.26 -0.79 120.64 117.51 2onl n GLU 190 Ca 0.04 0.36 0.05 0.00 -0.01 0.00 0.00 57.16 57.60 2onl n GLU 190 Cb 0.29 -1.76 0.05 0.00 -1.01 0.00 0.00 31.44 29.01 2onl n GLU 190 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2onl n ASN 191 N -1.44 1.97 -4.55 1.62 5.03 0.43 -4.97 115.26 113.34 2onl n ASN 191 Ca -0.00 -1.49 -0.34 0.00 0.87 0.00 0.00 54.58 53.62 2onl n ASN 191 Cb 0.21 -0.03 -0.11 0.00 -1.02 0.00 0.00 39.78 38.83 2onl n ASN 191 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2onl s LEU 192 N -0.86 3.43 0.01 3.41 1.43 0.03 -1.49 118.68 124.65 2onl s LEU 192 Ca 0.13 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2onl s LEU 192 Cb 0.09 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.48 2onl s LEU 192 CO 0.13 0.18 0.22 -0.76 0.23 0.00 0.00 176.35 176.35 2onl s LEU 193 N 0.31 1.21 0.38 1.79 1.43 -1.26 -2.98 118.68 119.56 2onl s LEU 193 Ca -0.01 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2onl s LEU 193 Cb -0.13 1.00 -0.02 0.00 0.03 0.00 0.00 46.19 47.06 2onl s LEU 193 CO 0.02 -0.46 0.58 -0.31 0.23 0.00 0.00 176.35 176.42 2onl s TYR 194 N -1.70 3.42 -0.17 0.29 1.51 -0.81 -2.10 117.35 117.78 2onl s TYR 194 Ca -0.12 0.31 -0.20 0.00 -1.01 0.00 0.00 57.07 56.06 2onl s TYR 194 Cb -0.05 -2.01 -0.17 0.00 -0.11 0.00 0.00 41.96 39.62 2onl s TYR 194 CO 0.01 -0.01 0.26 1.15 -1.11 0.00 0.00 175.55 175.85 2onl h THR 195 N 0.65 0.90 -3.72 -0.71 2.02 -1.71 0.96 112.91 111.30 2onl h THR 195 Ca -0.49 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 64.76 2onl h THR 195 Cb 1.23 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2onl h THR 195 CO 0.60 0.30 0.00 -1.20 0.37 0.00 0.00 175.52 175.59 2onl n SER 196 N -4.53 0.00 -0.01 4.18 7.64 -1.26 -1.44 113.62 118.20 2onl n SER 196 Ca -0.20 -0.86 0.06 0.00 1.01 0.00 0.00 58.87 58.88 2onl n SER 196 Cb 0.51 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.63 2onl n SER 196 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2onl n LYS 197 N -0.86 0.38 -1.55 1.43 0.00 -1.26 -1.96 118.16 114.35 2onl n LYS 197 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 58.31 58.08 2onl n LYS 197 Cb 0.00 -1.26 0.07 0.00 0.00 0.00 0.00 35.03 33.84 2onl n LYS 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2onl n ARG 198 N -1.88 0.10 -1.57 1.64 5.12 -1.26 -5.06 116.66 113.74 2onl n ARG 198 Ca -0.02 -1.38 -0.30 0.00 -1.93 0.00 0.00 57.85 54.22 2onl n ARG 198 Cb 0.29 -0.41 0.07 0.00 -1.16 0.00 0.00 32.46 31.26 2onl n ARG 198 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2onl s PRO 199 N -3.92 2.51 -0.90 5.56 0.02 -1.26 -3.88 135.00 133.13 2onl s PRO 199 Ca 0.36 0.78 0.00 0.00 0.02 0.00 0.00 61.00 62.15 2onl s PRO 199 Cb -0.02 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.55 2onl s PRO 199 CO 0.24 -1.36 0.00 0.27 -0.33 0.00 0.00 177.00 175.82 2onl n ASN 200 N -3.28 -3.93 -4.70 2.53 0.23 -1.26 -5.00 115.26 99.86 2onl n ASN 200 Ca 0.07 0.19 -0.35 0.00 -0.53 0.00 0.00 54.58 53.96 2onl n ASN 200 Cb 0.55 -2.32 -0.09 0.00 -2.08 0.00 0.00 39.78 35.85 2onl n ASN 200 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2onl s ALA 201 N -2.34 3.60 0.47 -2.53 0.00 -1.25 -5.07 121.76 114.65 2onl s ALA 201 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 2onl s ALA 201 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 2onl s ALA 201 CO 0.00 0.15 0.74 0.42 0.00 0.00 0.00 175.76 177.07 2onl s ILE 202 N 0.39 4.38 -0.25 0.00 1.01 -1.26 -4.83 121.20 120.64 2onl s ILE 202 Ca 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 2onl s ILE 202 Cb -0.11 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 2onl s ILE 202 CO -0.01 -0.56 0.02 -0.22 0.00 0.00 0.00 174.94 174.17 2onl s LEU 203 N -4.67 3.33 0.10 2.97 2.96 -1.26 -2.03 118.68 120.08 2onl s LEU 203 Ca 0.48 -0.48 0.09 0.00 -0.22 0.00 0.00 54.13 54.00 2onl s LEU 203 Cb -0.10 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2onl s LEU 203 CO 0.41 -0.08 -0.24 -1.59 -1.32 0.00 0.00 176.35 173.53 2onl s LYS 204 N 1.51 1.32 0.53 1.98 -2.85 -0.89 -4.83 119.74 116.50 2onl s LYS 204 Ca 0.05 -1.20 0.09 0.00 -1.00 0.00 0.00 55.97 53.90 2onl s LYS 204 Cb -0.15 -1.65 0.06 0.00 -2.06 0.00 0.00 37.83 34.03 2onl s LYS 204 CO -0.00 0.40 0.66 -0.48 0.10 0.00 0.00 175.35 176.03 2onl s LEU 205 N -1.82 3.14 0.32 2.77 2.34 -0.75 -4.00 118.68 120.67 2onl s LEU 205 Ca 0.10 -0.84 0.00 0.00 0.06 0.00 0.00 54.13 53.45 2onl s LEU 205 Cb -0.10 -1.74 -0.01 0.00 -0.56 0.00 0.00 46.19 43.77 2onl s LEU 205 CO 0.04 -1.16 0.37 0.28 -1.06 0.00 0.00 176.35 174.82 2onl s THR 206 N -2.62 0.00 -0.43 5.48 -1.32 -0.55 -1.93 115.64 114.26 2onl s THR 206 Ca 0.55 -1.76 -0.19 0.00 -1.21 0.00 0.00 61.69 59.08 2onl s THR 206 Cb -0.06 -2.55 0.02 0.00 -1.51 0.00 0.00 72.50 68.41 2onl s THR 206 CO 0.34 0.00 0.61 -0.67 -2.21 0.00 0.00 174.62 172.69 2onl n ASP 207 N -1.26 -7.69 -1.46 8.08 4.64 -1.26 -4.85 116.55 112.76 2onl n ASP 207 Ca 0.03 0.46 0.04 0.00 -1.38 0.00 0.00 54.79 53.94 2onl n ASP 207 Cb 0.62 -4.98 0.27 0.00 -1.04 0.00 0.00 41.12 36.00 2onl n ASP 207 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2onl n PHE 208 N -0.29 1.43 -0.61 -0.67 3.01 -1.26 -4.63 117.46 114.44 2onl n PHE 208 Ca 0.10 -0.51 0.48 0.00 1.01 0.00 0.00 57.45 58.53 2onl n PHE 208 Cb 0.49 -0.39 0.80 0.00 -0.01 0.00 0.00 39.48 40.37 2onl n PHE 208 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2onl h GLY 209 N 4.29 0.06 -0.29 1.37 0.00 -1.90 -1.01 103.07 105.60 2onl h GLY 209 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2onl h GLY 209 CO 0.35 -0.02 0.00 0.69 0.00 0.00 0.00 176.54 177.56 2onl n PHE 210 N -4.03 0.16 -1.36 5.60 3.01 -1.26 -5.03 117.46 114.55 2onl n PHE 210 Ca 0.40 -0.91 -0.29 0.00 1.01 0.00 0.00 57.45 57.66 2onl n PHE 210 Cb 1.81 -0.16 0.13 0.00 -0.01 0.00 0.00 39.48 41.25 2onl n PHE 210 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2onl s ALA 211 N -2.60 1.71 0.15 4.37 0.00 -0.38 -4.45 121.76 120.56 2onl s ALA 211 Ca 0.30 -0.23 -0.10 0.00 0.00 0.00 0.00 51.96 51.93 2onl s ALA 211 Cb 0.25 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 20.28 2onl s ALA 211 CO 0.04 -2.22 0.49 0.36 0.00 0.00 0.00 175.76 174.43 2onl n LYS 212 N -3.77 0.46 -3.52 0.00 2.85 0.16 -4.94 118.16 109.40 2onl n LYS 212 Ca 0.07 -0.95 -0.41 0.00 -1.05 0.00 0.00 58.31 55.96 2onl n LYS 212 Cb 0.56 1.24 -0.10 0.00 -0.65 0.00 0.00 35.03 36.08 2onl n LYS 212 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2onl s GLU 213 N -2.04 3.34 0.38 -1.58 2.02 -1.26 -0.38 118.70 119.18 2onl s GLU 213 Ca 0.10 -0.75 0.05 0.00 0.02 0.00 0.00 54.97 54.39 2onl s GLU 213 Cb -0.02 -3.85 -0.00 0.00 0.10 0.00 0.00 34.13 30.36 2onl s GLU 213 CO 0.04 -0.53 0.54 -0.08 0.02 0.00 0.00 175.26 175.25 2onl s THR 214 N 1.71 3.94 -0.38 3.63 -1.32 -0.70 -4.93 115.64 117.59 2onl s THR 214 Ca 0.06 -0.86 0.10 0.00 -1.21 0.00 0.00 61.69 59.78 2onl s THR 214 Cb -0.18 -3.39 0.32 0.00 -1.51 0.00 0.00 72.50 67.74 2onl s THR 214 CO 0.10 -0.18 0.71 1.07 -2.21 0.00 0.00 174.62 174.10 2onl n THR 215 N -1.79 -0.29 -0.69 5.08 5.66 -1.26 -4.69 114.28 116.31 2onl n THR 215 Ca 0.01 -4.14 0.00 0.00 -3.05 0.00 0.00 64.05 56.87 2onl n THR 215 Cb 0.58 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 2onl n THR 215 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2onl n SER 216 N 0.62 -2.06 -0.42 1.09 2.88 -1.26 -4.73 113.62 109.74 2onl n SER 216 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2onl n SER 216 Cb 0.63 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2onl n SER 216 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2onl n HIS 217 N -2.69 0.00 -3.60 0.66 -0.00 -1.26 -5.14 115.22 103.19 2onl n HIS 217 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 2onl n HIS 217 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 2onl n HIS 217 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.34 175.54 2onl s ASN 218 N -1.00 -0.11 -0.20 0.26 0.01 -1.26 -5.05 114.94 107.59 2onl s ASN 218 Ca 0.00 -0.04 -0.04 0.00 -0.71 0.00 0.00 52.86 52.07 2onl s ASN 218 Cb 0.00 0.14 0.08 0.00 0.41 0.00 0.00 41.25 41.88 2onl s ASN 218 CO 0.00 -0.24 0.14 -0.44 -1.51 0.00 0.00 177.10 175.05 2onl s SER 219 N -2.39 2.15 0.16 -1.22 0.01 -1.26 -5.03 113.70 106.12 2onl s SER 219 Ca 0.11 -0.57 -0.06 0.00 1.31 0.00 0.00 55.95 56.74 2onl s SER 219 Cb 0.01 -0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 2onl s SER 219 CO -0.04 -0.35 0.20 -0.76 0.41 0.00 0.00 173.24 172.69 2onl s LEU 220 N 2.20 1.24 -0.25 2.44 1.02 -1.26 -5.14 118.68 118.93 2onl s LEU 220 Ca 0.05 -1.01 -0.27 0.00 0.02 0.00 0.00 54.13 52.91 2onl s LEU 220 Cb -0.16 0.86 0.15 0.00 0.02 0.00 0.00 46.19 47.06 2onl s LEU 220 CO -0.14 -0.84 1.17 0.28 0.02 0.00 0.00 176.35 176.84 2onl s THR 221 N -4.00 0.00 0.00 5.49 -1.32 -1.26 -4.91 115.64 109.64 2onl s THR 221 Ca 0.20 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 2onl s THR 221 Cb 0.05 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.04 2onl s THR 221 CO 0.01 0.00 0.00 1.07 -2.21 0.00 0.00 174.62 173.49 2onl n THR 222 N 1.33 0.00 0.30 5.08 5.66 -1.26 -4.95 114.28 120.44 2onl n THR 222 Ca -0.09 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.74 2onl n THR 222 Cb 0.57 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.27 2onl n THR 222 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2onl h PRO 223 N 0.00 -0.80 -3.44 1.09 0.13 -2.10 -3.46 132.00 123.41 2onl h PRO 223 Ca 0.00 0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 65.03 2onl h PRO 223 Cb 0.00 0.18 -0.22 0.00 0.13 0.00 0.00 31.00 31.10 2onl h PRO 223 CO 0.00 -0.53 -0.48 0.00 -0.23 0.00 0.00 178.00 176.75 2onl n TYR 225 N 1.72 -3.93 -2.77 0.00 -0.00 -1.26 -5.11 117.16 105.81 2onl n TYR 225 Ca -0.21 -0.26 0.00 0.00 -0.00 0.00 0.00 57.90 57.43 2onl n TYR 225 Cb 0.56 -0.24 0.00 0.00 -0.00 0.00 0.00 39.34 39.67 2onl n TYR 225 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 2onl n THR 226 N -2.47 0.00 0.02 -3.48 -1.04 -1.26 -5.11 114.28 100.93 2onl n THR 226 Ca 0.04 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.89 2onl n THR 226 Cb 0.13 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.50 2onl n THR 226 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2onl h PRO 227 N 0.00 0.18 -5.77 -2.82 0.10 -2.03 -2.86 132.00 118.79 2onl h PRO 227 Ca 0.00 -0.30 -0.50 0.00 0.10 0.00 0.00 66.00 65.30 2onl h PRO 227 Cb 0.00 0.11 -0.00 0.00 0.10 0.00 0.00 31.00 31.21 2onl h PRO 227 CO 0.00 0.96 1.55 0.71 0.10 0.00 0.00 178.00 181.32 2onl s TYR 228 N -2.60 1.20 0.06 0.65 1.51 -1.26 -4.94 117.35 111.98 2onl s TYR 228 Ca -0.11 1.21 -0.22 0.00 -1.01 0.00 0.00 57.07 56.94 2onl s TYR 228 Cb 0.07 -3.74 -0.09 0.00 -0.11 0.00 0.00 41.96 38.08 2onl s TYR 228 CO 0.82 -2.86 1.35 0.10 -1.11 0.00 0.00 175.55 173.85 2onl h TYR 229 N 17.74 -0.95 -2.61 2.71 -0.00 -1.95 -3.47 116.97 128.43 2onl h TYR 229 Ca -0.28 0.02 -0.03 0.00 -0.00 0.00 0.00 58.73 58.44 2onl h TYR 229 Cb 1.24 0.40 -0.15 0.00 -0.00 0.00 0.00 36.73 38.23 2onl h TYR 229 CO 0.97 -0.38 0.21 0.54 -0.00 0.00 0.00 178.16 179.49 2onl s VAL 230 N -4.73 0.00 0.00 -0.90 0.11 -1.26 -4.51 120.40 109.11 2onl s VAL 230 Ca -0.10 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.94 2onl s VAL 230 Cb 0.04 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2onl s VAL 230 CO 0.38 0.00 0.03 0.00 -3.33 0.00 0.00 175.10 172.18 2onl n ALA 231 N 0.10 -0.09 -2.44 1.54 0.00 -1.26 -5.19 120.51 113.16 2onl n ALA 231 Ca -0.18 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.03 2onl n ALA 231 Cb 0.62 0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 2onl n ALA 231 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2onl s PRO 232 N -2.00 1.60 0.10 0.00 0.04 -1.26 -5.11 135.00 128.36 2onl s PRO 232 Ca 0.01 -1.85 -0.09 0.00 0.04 0.00 0.00 61.00 59.11 2onl s PRO 232 Cb -0.00 -1.01 0.03 0.00 0.04 0.00 0.00 34.50 33.56 2onl s PRO 232 CO 0.00 -0.08 0.44 0.39 0.04 0.00 0.00 177.00 177.80 2onl n GLU 233 N -0.63 0.32 -2.54 4.56 1.02 -1.26 -5.13 120.64 116.98 2onl n GLU 233 Ca -0.04 -0.71 -0.41 0.00 -0.02 0.00 0.00 57.16 55.98 2onl n GLU 233 Cb 0.65 0.94 -0.03 0.00 -0.02 0.00 0.00 31.44 32.98 2onl n GLU 233 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2onl s VAL 234 N -2.38 3.79 -1.29 2.62 0.11 -1.26 -4.96 120.40 117.04 2onl s VAL 234 Ca 0.10 -0.10 -0.10 0.00 -2.93 0.00 0.00 61.98 58.94 2onl s VAL 234 Cb -0.01 -4.95 0.16 0.00 -1.53 0.00 0.00 36.38 30.05 2onl s VAL 234 CO 0.03 -1.86 1.84 0.00 -3.33 0.00 0.00 175.10 171.78 2onl n LEU 235 N 9.31 6.44 0.00 2.54 -0.00 -1.26 -4.47 117.00 129.56 2onl n LEU 235 Ca 0.17 -4.57 0.00 0.00 -0.00 0.00 0.00 56.01 51.61 2onl n LEU 235 Cb 0.50 -1.52 0.00 0.00 -0.00 0.00 0.00 43.42 42.40 2onl n LEU 235 CO 0.69 1.25 0.00 0.61 -0.00 0.00 0.00 177.39 179.93 2onl n GLY 236 N 3.12 2.11 0.00 1.47 0.00 -1.26 -5.06 105.19 105.57 2onl n GLY 236 Ca 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2onl n GLY 236 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2onl n PRO 237 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.34 135.00 130.99 2onl n PRO 237 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2onl n PRO 237 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2onl n PRO 237 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2onl n GLU 238 N 0.00 0.00 0.07 -0.52 0.00 -1.26 -0.65 120.64 118.27 2onl n GLU 238 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.22 2onl n GLU 238 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 29.94 2onl n GLU 238 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2onl n LYS 239 N -1.05 0.00 -0.31 3.44 5.02 -1.26 -4.33 118.16 119.66 2onl n LYS 239 Ca 0.00 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.45 2onl n LYS 239 Cb 0.00 -0.17 0.34 0.00 -0.02 0.00 0.00 35.03 35.18 2onl n LYS 239 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2onl h TYR 240 N 0.00 0.58 -0.11 2.13 5.03 -1.73 0.19 116.97 123.06 2onl h TYR 240 Ca 0.00 0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.39 2onl h TYR 240 Cb 0.00 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.13 2onl h TYR 240 CO 0.00 -0.15 -0.10 -0.44 -1.32 0.00 0.00 178.16 176.15 2onl h ASP 241 N 0.30 -0.31 -0.83 -2.11 3.45 -1.09 -2.33 116.42 113.51 2onl h ASP 241 Ca 0.60 0.06 0.03 0.00 0.43 0.00 0.00 57.03 58.15 2onl h ASP 241 Cb 1.22 0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 40.10 2onl h ASP 241 CO -0.60 -0.13 0.54 0.11 -1.57 0.00 0.00 179.24 177.59 2onl h LYS 242 N -0.12 1.00 0.00 3.56 1.57 -1.15 -2.03 116.57 119.40 2onl h LYS 242 Ca 0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2onl h LYS 242 Cb 0.23 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2onl h LYS 242 CO -0.18 0.66 0.00 0.43 -0.57 0.00 0.00 179.45 179.80 2onl n SER 243 N -4.44 0.00 -0.55 0.86 7.64 -0.80 -1.10 113.62 115.23 2onl n SER 243 Ca 0.11 -0.55 0.10 0.00 1.01 0.00 0.00 58.87 59.54 2onl n SER 243 Cb 0.10 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.32 2onl n SER 243 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2onl n ASP 245 N 0.24 1.92 -0.24 0.00 10.43 -0.26 -3.76 116.55 124.88 2onl n ASP 245 Ca 0.09 0.38 0.11 0.00 2.57 0.00 0.00 54.79 57.95 2onl n ASP 245 Cb 0.45 -0.82 0.39 0.00 1.84 0.00 0.00 41.12 42.98 2onl n ASP 245 CO 0.00 0.00 0.00 -0.03 -1.07 0.00 0.00 177.20 176.10 2onl h MET 246 N -1.00 0.64 -0.03 -1.24 4.05 -1.74 0.23 114.93 115.84 2onl h MET 246 Ca -0.34 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.04 2onl h MET 246 Cb 1.24 -0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 31.90 2onl h MET 246 CO -0.21 0.43 0.01 2.35 0.23 0.00 0.00 176.91 179.72 2onl h TRP 247 N 0.66 0.04 -0.92 1.39 7.01 -1.69 0.38 115.95 122.82 2onl h TRP 247 Ca 0.41 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.54 2onl h TRP 247 Cb 0.66 -0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.63 2onl h TRP 247 CO -0.00 0.14 0.59 0.77 -2.79 0.00 0.00 178.44 177.15 2onl h SER 248 N -0.06 0.75 0.32 2.65 0.02 -0.79 0.45 113.55 116.89 2onl h SER 248 Ca 0.01 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2onl h SER 248 Cb 0.11 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2onl h SER 248 CO -0.00 0.39 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.86 2onl h LEU 249 N 0.81 -0.36 -0.91 5.07 -0.00 0.03 -2.58 115.31 117.36 2onl h LEU 249 Ca 0.46 0.01 0.10 0.00 -0.00 0.00 0.00 57.88 58.45 2onl h LEU 249 Cb 0.62 0.09 -0.08 0.00 -0.00 0.00 0.00 40.66 41.29 2onl h LEU 249 CO -0.22 0.02 0.55 1.23 -0.00 0.00 0.00 178.44 180.02 2onl h GLY 250 N -0.99 1.45 1.43 0.83 0.00 -0.17 1.74 103.07 107.35 2onl h GLY 250 Ca -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2onl h GLY 250 CO 0.07 0.17 0.00 -0.62 0.00 0.00 0.00 176.54 176.16 2onl n VAL 251 N -4.67 0.55 -0.12 4.60 0.31 0.16 -1.68 118.33 117.48 2onl n VAL 251 Ca 0.16 0.14 -0.17 0.00 -0.01 0.00 0.00 64.34 64.46 2onl n VAL 251 Cb 0.29 -0.96 -0.12 0.00 -0.91 0.00 0.00 33.84 32.14 2onl n VAL 251 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2onl n ILE 252 N -1.21 1.45 0.23 2.52 2.08 0.57 -3.64 119.36 121.35 2onl n ILE 252 Ca 0.06 -0.60 0.07 0.00 0.56 0.00 0.00 62.75 62.84 2onl n ILE 252 Cb 0.07 -1.27 0.58 0.00 -0.75 0.00 0.00 39.64 38.28 2onl n ILE 252 CO 0.00 0.00 0.00 -0.03 0.56 0.00 0.00 176.55 177.08 2onl h MET 253 N 0.00 0.03 0.03 0.38 4.05 0.06 0.50 114.93 119.98 2onl h MET 253 Ca -0.56 -0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 58.73 2onl h MET 253 Cb 1.93 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 32.74 2onl h MET 253 CO -0.07 0.08 -0.52 -0.92 0.23 0.00 0.00 176.91 175.71 2onl h TYR 254 N 0.03 0.47 0.00 1.39 5.03 -1.64 0.14 116.97 122.39 2onl h TYR 254 Ca 0.01 -0.27 0.00 0.00 2.58 0.00 0.00 58.73 61.04 2onl h TYR 254 Cb 0.11 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.34 2onl h TYR 254 CO 0.00 1.12 0.00 -0.89 -1.32 0.00 0.00 178.16 177.07 2onl n ILE 255 N -4.30 0.87 0.04 1.81 5.41 -0.97 -1.88 119.36 120.34 2onl n ILE 255 Ca -0.11 0.21 -0.18 0.00 1.00 0.00 0.00 62.75 63.67 2onl n ILE 255 Cb 0.65 -1.03 -0.14 0.00 -0.71 0.00 0.00 39.64 38.40 2onl n ILE 255 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2onl h LEU 256 N 0.00 0.37 0.00 1.39 3.38 0.23 -3.10 115.31 117.58 2onl h LEU 256 Ca 0.00 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.30 2onl h LEU 256 Cb 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2onl h LEU 256 CO 0.00 1.55 -0.27 -0.07 0.09 0.00 0.00 178.44 179.73 2onl h LEU 257 N 0.06 0.00 0.00 1.67 3.38 0.01 -3.39 115.31 117.05 2onl h LEU 257 Ca -0.32 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2onl h LEU 257 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2onl h LEU 257 CO 0.13 0.96 -1.15 0.00 0.09 0.00 0.00 178.44 178.47 2onl n GLY 259 N 1.43 0.64 4.02 0.00 0.00 -1.13 -4.67 105.19 105.49 2onl n GLY 259 Ca 0.01 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2onl n GLY 259 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2onl s TYR 260 N -1.76 1.55 0.03 1.61 2.02 -1.25 -4.74 117.35 114.81 2onl s TYR 260 Ca 0.00 -0.59 0.08 0.00 -0.37 0.00 0.00 57.07 56.18 2onl s TYR 260 Cb 0.00 -2.41 -0.02 0.00 -0.40 0.00 0.00 41.96 39.13 2onl s TYR 260 CO 0.00 -1.24 -0.22 -1.25 -1.57 0.00 0.00 175.55 171.27 2onl s PRO 261 N -4.76 1.59 0.00 -1.71 0.04 -1.26 -3.39 135.00 125.52 2onl s PRO 261 Ca 0.62 -0.94 0.00 0.00 0.04 0.00 0.00 61.00 60.73 2onl s PRO 261 Cb -0.06 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2onl s PRO 261 CO 0.40 0.44 0.28 -2.30 0.04 0.00 0.00 177.00 175.86 2onl n PRO 262 N 2.02 0.00 -1.01 0.56 -0.02 -1.26 -4.80 135.00 130.49 2onl n PRO 262 Ca -0.17 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.07 2onl n PRO 262 Cb 0.53 -1.36 -0.07 0.00 -0.02 0.00 0.00 33.50 32.58 2onl n PRO 262 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2onl n PHE 263 N -0.76 1.26 -3.10 6.00 3.72 -1.26 -4.04 117.46 119.29 2onl n PHE 263 Ca 0.00 -2.15 0.00 0.00 -0.05 0.00 0.00 57.45 55.25 2onl n PHE 263 Cb 0.00 -1.90 0.00 0.00 -0.94 0.00 0.00 39.48 36.64 2onl n PHE 263 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2onl n TYR 284 N 3.33 0.00 -3.80 1.38 4.11 -1.26 -5.24 117.16 115.69 2onl n TYR 284 Ca 0.55 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 58.23 2onl n TYR 284 Cb 0.42 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.58 2onl n TYR 284 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 2onl s GLU 285 N 0.71 0.56 0.62 -3.48 2.12 -1.26 -5.14 118.70 112.84 2onl s GLU 285 Ca 0.00 0.11 -0.11 0.00 0.36 0.00 0.00 54.97 55.33 2onl s GLU 285 Cb 0.00 -0.91 -0.04 0.00 0.26 0.00 0.00 34.13 33.45 2onl s GLU 285 CO 0.00 -0.28 1.03 -0.06 -0.54 0.00 0.00 175.26 175.41 2onl s PHE 286 N 1.86 3.60 1.30 5.30 0.40 -1.26 -4.78 117.98 124.41 2onl s PHE 286 Ca 0.03 1.29 -0.18 0.00 -0.60 0.00 0.00 56.93 57.47 2onl s PHE 286 Cb -0.12 -2.73 0.33 0.00 0.51 0.00 0.00 43.02 41.00 2onl s PHE 286 CO -0.05 -0.72 0.98 -1.25 0.70 0.00 0.00 175.22 174.89 2onl s PRO 287 N -5.18 -2.00 -1.21 0.24 0.04 -1.26 -4.72 135.00 120.91 2onl s PRO 287 Ca 0.55 0.38 -0.13 0.00 0.04 0.00 0.00 61.00 61.85 2onl s PRO 287 Cb -0.11 -1.46 0.18 0.00 0.04 0.00 0.00 34.50 33.15 2onl s PRO 287 CO 0.54 -4.32 1.46 -1.71 0.04 0.00 0.00 177.00 173.00 2onl n ASN 288 N -5.28 5.26 0.00 6.66 5.15 -1.26 -4.29 115.26 121.50 2onl n ASN 288 Ca 0.08 -3.01 0.00 0.00 -0.60 0.00 0.00 54.58 51.06 2onl n ASN 288 Cb 0.58 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 2onl n ASN 288 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2onl n PRO 289 N 5.09 0.00 -0.28 1.20 -0.02 -1.26 -3.76 135.00 135.96 2onl n PRO 289 Ca 0.36 0.02 0.09 0.00 -2.02 0.00 0.00 63.50 61.95 2onl n PRO 289 Cb 0.41 -1.65 0.33 0.00 -0.02 0.00 0.00 33.50 32.57 2onl n PRO 289 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2onl h GLU 290 N 0.00 0.79 -3.06 -0.52 5.08 -1.75 -3.31 114.58 111.80 2onl h GLU 290 Ca 0.00 -0.05 -0.62 0.00 -1.00 0.00 0.00 59.36 57.69 2onl h GLU 290 Cb 0.30 -0.18 -0.41 0.00 0.50 0.00 0.00 28.75 28.96 2onl h GLU 290 CO 0.00 0.52 -0.67 -0.46 -1.00 0.00 0.00 179.01 177.40 2onl s TRP 291 N -5.77 2.85 0.00 4.33 -0.11 -1.25 -3.82 118.94 115.17 2onl s TRP 291 Ca -0.11 -2.99 0.00 0.00 1.22 0.00 0.00 56.10 54.23 2onl s TRP 291 Cb 0.21 -2.36 0.00 0.00 -1.50 0.00 0.00 33.47 29.83 2onl s TRP 291 CO 0.79 -0.68 0.00 0.45 -4.62 0.00 0.00 176.95 172.89 2onl n SER 292 N 2.71 -1.74 -3.37 5.86 2.88 -1.26 -4.63 113.62 114.06 2onl n SER 292 Ca 0.15 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.43 2onl n SER 292 Cb 0.36 -0.56 -0.08 0.00 -0.75 0.00 0.00 64.21 63.17 2onl n SER 292 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2onl n GLU 293 N -2.30 1.52 -2.37 -1.46 4.71 -1.25 -4.42 120.64 115.07 2onl n GLU 293 Ca 0.00 -3.94 -0.41 0.00 -0.01 0.00 0.00 57.16 52.80 2onl n GLU 293 Cb 0.03 -1.79 -0.03 0.00 -1.01 0.00 0.00 31.44 28.64 2onl n GLU 293 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2onl s VAL 294 N -1.63 3.69 0.26 2.62 -7.23 -1.26 -4.31 120.40 112.54 2onl s VAL 294 Ca 0.36 0.52 0.07 0.00 -1.81 0.00 0.00 61.98 61.11 2onl s VAL 294 Cb 0.13 -4.48 -0.03 0.00 0.56 0.00 0.00 36.38 32.55 2onl s VAL 294 CO -0.08 -1.31 0.26 -0.94 -0.31 0.00 0.00 175.10 172.72 2onl s SER 295 N 4.86 5.72 1.01 4.85 1.04 -1.26 -5.06 113.70 124.86 2onl s SER 295 Ca 0.50 -0.20 -0.12 0.00 0.48 0.00 0.00 55.95 56.61 2onl s SER 295 Cb -0.10 -1.46 0.20 0.00 0.10 0.00 0.00 66.02 64.76 2onl s SER 295 CO 0.21 -0.11 1.08 -1.83 0.98 0.00 0.00 173.24 173.58 2onl s GLU 296 N -3.91 0.33 0.48 4.02 -1.05 -1.26 -4.73 118.70 112.57 2onl s GLU 296 Ca 0.35 0.76 0.30 0.00 -0.15 0.00 0.00 54.97 56.23 2onl s GLU 296 Cb -0.08 -1.71 1.11 0.00 -0.44 0.00 0.00 34.13 33.01 2onl s GLU 296 CO 0.26 -2.86 1.87 1.05 0.95 0.00 0.00 175.26 176.53 2onl h GLU 297 N -2.00 0.00 0.00 -4.83 9.09 -2.01 1.36 114.58 116.19 2onl h GLU 297 Ca -0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.87 2onl h GLU 297 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 2onl h GLU 297 CO 0.54 0.00 0.00 -0.24 0.05 0.00 0.00 179.01 179.36 2onl h VAL 298 N 0.00 0.00 -0.02 -1.06 3.04 -2.00 -2.53 116.25 113.68 2onl h VAL 298 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 2onl h VAL 298 Cb 0.59 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 2onl h VAL 298 CO 0.00 0.00 -0.47 1.17 -1.01 0.00 0.00 177.57 177.26 2onl n LYS 299 N -2.32 1.23 -0.13 4.17 3.00 0.46 -3.78 118.16 120.78 2onl n LYS 299 Ca 0.04 -1.01 -0.28 0.00 -0.00 0.00 0.00 58.31 57.06 2onl n LYS 299 Cb 0.37 -1.48 -0.10 0.00 0.00 0.00 0.00 35.03 33.82 2onl n LYS 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2onl n MET 300 N -0.01 0.59 0.30 1.64 0.00 -0.56 -4.01 117.12 115.07 2onl n MET 300 Ca 0.09 0.33 0.20 0.00 0.00 0.00 0.00 57.70 58.32 2onl n MET 300 Cb 0.47 -1.55 0.94 0.00 0.00 0.00 0.00 33.22 33.09 2onl n MET 300 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2onl h LEU 301 N -0.99 0.00 0.05 3.17 3.38 -1.67 -2.13 115.31 117.12 2onl h LEU 301 Ca -0.63 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 2onl h LEU 301 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2onl h LEU 301 CO -0.38 0.00 -0.02 -0.29 0.09 0.00 0.00 178.44 177.84 2onl h ILE 302 N 0.00 1.26 0.00 1.22 2.10 -1.76 -1.45 117.51 118.89 2onl h ILE 302 Ca 0.00 -1.63 0.00 0.00 1.08 0.00 0.00 64.86 64.31 2onl h ILE 302 Cb 0.26 2.24 0.00 0.00 -1.09 0.00 0.00 36.82 38.23 2onl h ILE 302 CO 0.00 0.38 0.00 -1.14 -1.08 0.00 0.00 178.15 176.31 2onl n ARG 303 N -4.76 0.04 0.01 2.19 3.00 -1.10 -2.12 116.66 113.91 2onl n ARG 303 Ca -0.08 0.37 -0.20 0.00 -0.00 0.00 0.00 57.85 57.94 2onl n ARG 303 Cb 0.32 -1.58 -0.14 0.00 0.00 0.00 0.00 32.46 31.06 2onl n ARG 303 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 2onl h ASN 304 N 0.00 0.38 1.17 6.15 -0.26 -1.32 -3.22 115.58 118.48 2onl h ASN 304 Ca 0.00 -0.84 0.00 0.00 -0.56 0.00 0.00 56.30 54.90 2onl h ASN 304 Cb 0.18 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 2onl h ASN 304 CO 0.00 1.75 0.00 -0.07 -1.06 0.00 0.00 177.43 178.05 2onl h LEU 305 N 0.07 0.00 0.00 1.61 3.38 -0.75 -2.34 115.31 117.27 2onl h LEU 305 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2onl h LEU 305 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 2onl h LEU 305 CO 0.10 0.00 -0.41 -0.07 0.09 0.00 0.00 178.44 178.14 2onl h LEU 306 N 0.00 0.00 0.00 1.67 3.38 -1.54 -0.73 115.31 118.09 2onl h LEU 306 Ca 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2onl h LEU 306 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2onl h LEU 306 CO 0.00 0.00 -0.76 0.29 0.09 0.00 0.00 178.44 178.06 2onl n LYS 307 N -2.87 0.48 -0.08 1.13 4.76 -0.88 -4.01 118.16 116.69 2onl n LYS 307 Ca 0.02 0.51 -0.13 0.00 -2.87 0.00 0.00 58.31 55.84 2onl n LYS 307 Cb 0.53 -1.68 -0.09 0.00 -1.84 0.00 0.00 35.03 31.95 2onl n LYS 307 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2onl h THR 308 N -1.00 1.01 -2.22 -0.18 1.35 -1.85 -3.47 112.91 106.54 2onl h THR 308 Ca -0.09 -1.92 -0.06 0.00 -0.55 0.00 0.00 66.41 63.79 2onl h THR 308 Cb 0.74 2.07 -0.22 0.00 -1.73 0.00 0.00 68.15 69.01 2onl h THR 308 CO -0.06 0.34 0.00 -1.61 -0.25 0.00 0.00 175.52 173.95 2onl s GLU 309 N -2.17 0.71 -0.38 4.72 8.01 -1.26 -5.09 118.70 123.24 2onl s GLU 309 Ca -0.19 0.92 0.06 0.00 0.01 0.00 0.00 54.97 55.77 2onl s GLU 309 Cb 0.01 0.30 0.59 0.00 -4.31 0.00 0.00 34.13 30.72 2onl s GLU 309 CO 0.49 -0.10 1.70 -0.35 0.01 0.00 0.00 175.26 177.01 2onl n PRO 310 N 3.07 2.07 0.01 0.39 -0.04 -1.26 -3.18 135.00 136.06 2onl n PRO 310 Ca -0.15 -3.12 -0.03 0.00 -0.04 0.00 0.00 63.50 60.16 2onl n PRO 310 Cb 0.56 -2.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.00 2onl n PRO 310 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2onl n THR 311 N -1.13 1.21 0.13 0.52 5.66 -1.26 -4.32 114.28 115.10 2onl n THR 311 Ca 0.47 0.29 0.04 0.00 -3.05 0.00 0.00 64.05 61.81 2onl n THR 311 Cb 1.35 -1.77 0.20 0.00 -1.55 0.00 0.00 70.33 68.56 2onl n THR 311 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2onl n GLN 312 N -3.70 2.84 -0.98 1.09 10.64 -1.26 -4.82 117.38 121.18 2onl n GLN 312 Ca -0.05 -1.55 -0.33 0.00 -1.83 0.00 0.00 57.00 53.24 2onl n GLN 312 Cb 0.18 -1.82 0.12 0.00 -0.86 0.00 0.00 30.24 27.86 2onl n GLN 312 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2onl n ARG 313 N 0.34 -0.03 -1.96 2.61 0.00 -1.19 -4.85 116.66 111.58 2onl n ARG 313 Ca 0.14 0.05 -0.42 0.00 -0.00 0.00 0.00 57.85 57.62 2onl n ARG 313 Cb 0.68 -2.13 -0.03 0.00 0.00 0.00 0.00 32.46 30.99 2onl n ARG 313 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 2onl s MET 314 N -3.77 4.21 -0.26 -0.14 -2.45 -0.28 -4.92 119.30 111.69 2onl s MET 314 Ca 0.66 2.30 -0.10 0.00 -1.25 0.00 0.00 55.69 57.30 2onl s MET 314 Cb -0.27 -3.47 -0.04 0.00 1.25 0.00 0.00 34.83 32.30 2onl s MET 314 CO 0.58 -0.68 0.15 -0.08 1.05 0.00 0.00 175.02 176.04 2onl s THR 315 N 2.18 4.99 0.56 10.11 -1.32 -1.26 -4.85 115.64 126.06 2onl s THR 315 Ca 0.72 0.06 0.35 0.00 -1.21 0.00 0.00 61.69 61.61 2onl s THR 315 Cb -0.40 -3.36 0.35 0.00 -1.51 0.00 0.00 72.50 67.58 2onl s THR 315 CO 0.32 0.29 2.07 0.40 -2.21 0.00 0.00 174.62 175.48 2onl h ILE 316 N 5.37 0.00 0.00 5.08 1.08 -1.97 3.59 117.51 130.66 2onl h ILE 316 Ca -0.36 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 2onl h ILE 316 Cb 1.18 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2onl h ILE 316 CO 0.57 0.00 -0.07 0.71 -0.69 0.00 0.00 178.15 178.67 2onl h THR 317 N 0.00 1.75 -0.74 -0.27 1.35 -1.97 -2.89 112.91 110.14 2onl h THR 317 Ca 0.00 -2.34 0.01 0.00 -0.55 0.00 0.00 66.41 63.53 2onl h THR 317 Cb 0.32 3.33 -0.04 0.00 -1.73 0.00 0.00 68.15 70.03 2onl h THR 317 CO 0.00 0.59 0.49 -0.08 -0.25 0.00 0.00 175.52 176.27 2onl h GLU 318 N -1.00 0.96 -0.41 4.72 4.57 0.52 0.62 114.58 124.56 2onl h GLU 318 Ca -0.02 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 57.95 2onl h GLU 318 Cb 1.01 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2onl h GLU 318 CO -0.01 0.64 -0.34 0.35 -1.18 0.00 0.00 179.01 178.46 2onl h PHE 319 N 0.99 1.13 0.00 0.92 3.57 0.37 -2.77 116.94 121.16 2onl h PHE 319 Ca 0.28 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2onl h PHE 319 Cb -0.09 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.40 2onl h PHE 319 CO -0.00 1.15 -0.09 -1.33 -2.23 0.00 0.00 178.31 175.81 2onl n MET 320 N -4.07 0.12 -1.00 1.11 2.81 -0.78 -3.08 117.12 112.23 2onl n MET 320 Ca -0.02 0.08 -0.20 0.00 -1.81 0.00 0.00 57.70 55.76 2onl n MET 320 Cb 0.52 -1.62 0.14 0.00 -0.71 0.00 0.00 33.22 31.55 2onl n MET 320 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2onl n ASN 321 N -1.82 3.92 -4.42 7.83 4.13 0.21 -4.06 115.26 121.05 2onl n ASN 321 Ca 0.06 -3.30 -0.33 0.00 1.68 0.00 0.00 54.58 52.69 2onl n ASN 321 Cb 0.38 -0.79 -0.14 0.00 -1.54 0.00 0.00 39.78 37.69 2onl n ASN 321 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2onl s HIS 322 N -2.66 2.80 0.22 3.10 2.46 -1.18 -4.94 115.29 115.10 2onl s HIS 322 Ca 0.46 -0.46 -0.07 0.00 0.47 0.00 0.00 55.06 55.46 2onl s HIS 322 Cb 0.38 -1.79 0.34 0.00 -0.13 0.00 0.00 32.58 31.39 2onl s HIS 322 CO 0.08 -0.07 1.75 -1.35 -2.47 0.00 0.00 174.74 172.68 2onl h PRO 323 N 6.28 0.48 -0.70 2.88 0.11 -1.90 7.75 132.00 146.89 2onl h PRO 323 Ca -0.32 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.88 2onl h PRO 323 Cb 1.19 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2onl h PRO 323 CO 0.54 0.32 0.47 2.35 -0.21 0.00 0.00 178.00 181.47 2onl h TRP 324 N 0.49 0.52 0.00 0.65 7.01 -1.95 0.85 115.95 123.53 2onl h TRP 324 Ca 0.35 0.01 -0.45 0.00 2.11 0.00 0.00 58.89 60.92 2onl h TRP 324 Cb 0.43 -0.17 -0.07 0.00 -2.10 0.00 0.00 29.16 27.26 2onl h TRP 324 CO -0.14 0.23 -2.50 -0.89 -2.79 0.00 0.00 178.44 172.35 2onl n ILE 325 N -4.48 1.47 0.25 2.65 -0.00 -0.04 -3.76 119.36 115.44 2onl n ILE 325 Ca 0.12 -0.39 -0.16 0.00 -0.00 0.00 0.00 62.75 62.32 2onl n ILE 325 Cb 0.43 -1.82 -0.08 0.00 -0.00 0.00 0.00 39.64 38.17 2onl n ILE 325 CO 0.00 0.00 0.00 0.24 -0.00 0.00 0.00 176.55 176.79 2onl h MET 326 N -0.87 -0.74 -1.10 0.38 2.86 1.64 -2.70 114.93 114.41 2onl h MET 326 Ca -0.67 0.05 -0.50 0.00 -2.06 0.00 0.00 59.70 56.52 2onl h MET 326 Cb 1.62 0.17 -0.25 0.00 0.06 0.00 0.00 31.60 33.20 2onl h MET 326 CO -0.38 -0.49 0.65 1.04 1.06 0.00 0.00 176.91 178.78 2onl n GLN 327 N -5.47 2.23 -0.52 1.72 6.02 0.29 -4.98 117.38 116.68 2onl n GLN 327 Ca -0.10 -2.61 -0.28 0.00 -0.01 0.00 0.00 57.00 53.99 2onl n GLN 327 Cb 0.37 -2.03 0.25 0.00 1.02 0.00 0.00 30.24 29.86 2onl n GLN 327 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2onl s SER 328 N -1.05 0.95 0.00 1.08 1.04 -1.02 -3.23 113.70 111.47 2onl s SER 328 Ca 0.51 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.51 2onl s SER 328 Cb 0.41 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 64.19 2onl s SER 328 CO 0.04 -4.23 0.00 0.35 0.98 0.00 0.00 173.24 170.38 2onl n THR 329 N -4.94 0.00 0.00 2.02 -2.24 -1.26 -4.69 114.28 103.17 2onl n THR 329 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2onl n THR 329 Cb 0.54 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2onl n THR 329 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2onl n LYS 330 N -2.26 2.34 -0.97 -0.78 0.00 -1.20 -5.06 118.16 110.24 2onl n LYS 330 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 57.97 2onl n LYS 330 Cb 0.03 -0.92 0.10 0.00 0.00 0.00 0.00 35.03 34.24 2onl n LYS 330 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2onl n VAL 331 N -1.55 0.63 -0.80 3.15 0.24 -1.26 -4.89 118.33 113.86 2onl n VAL 331 Ca 0.00 -0.28 -0.33 0.00 -2.04 0.00 0.00 64.34 61.70 2onl n VAL 331 Cb 0.24 -0.64 0.13 0.00 -1.47 0.00 0.00 33.84 32.11 2onl n VAL 331 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2onl n PRO 332 N -1.17 -0.29 -1.39 7.34 -0.04 -1.26 -4.70 135.00 133.49 2onl n PRO 332 Ca 0.07 -0.03 -0.24 0.00 -0.04 0.00 0.00 63.50 63.26 2onl n PRO 332 Cb 0.52 -2.00 0.10 0.00 -0.04 0.00 0.00 33.50 32.09 2onl n PRO 332 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2onl n GLN 333 N -2.33 2.68 -1.54 0.54 3.00 -1.26 -3.17 117.38 115.31 2onl n GLN 333 Ca 0.08 -3.47 -0.52 0.00 -0.01 0.00 0.00 57.00 53.08 2onl n GLN 333 Cb 0.53 -2.17 -0.05 0.00 0.00 0.00 0.00 30.24 28.55 2onl n GLN 333 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2onl n THR 334 N -0.94 0.57 -2.51 5.09 -1.04 -1.26 -4.47 114.28 109.72 2onl n THR 334 Ca 0.51 -0.14 -0.32 0.00 -2.04 0.00 0.00 64.05 62.06 2onl n THR 334 Cb 0.96 -0.50 -0.03 0.00 -1.82 0.00 0.00 70.33 68.93 2onl n THR 334 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2onl s PRO 335 N -0.15 3.92 0.39 -2.82 0.04 -1.26 -0.82 135.00 134.29 2onl s PRO 335 Ca 0.80 0.85 0.05 0.00 0.04 0.00 0.00 61.00 62.74 2onl s PRO 335 Cb -1.00 -2.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.28 2onl s PRO 335 CO 0.53 -0.21 0.03 -0.51 0.04 0.00 0.00 177.00 176.88 2onl s LEU 336 N -4.00 2.52 0.00 -3.56 1.43 -1.02 -4.87 118.68 109.18 2onl s LEU 336 Ca 0.57 -1.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2onl s LEU 336 Cb -0.10 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.47 2onl s LEU 336 CO 0.31 -0.57 0.75 1.41 0.23 0.00 0.00 176.35 178.48 2onl n HIS 337 N -0.89 0.00 -0.08 0.29 8.25 -1.26 -4.61 115.22 116.91 2onl n HIS 337 Ca -0.05 -0.27 -0.07 0.00 -0.26 0.00 0.00 57.72 57.07 2onl n HIS 337 Cb 0.67 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.75 2onl n HIS 337 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2onl h THR 338 N 0.18 0.65 0.00 1.59 2.02 -1.83 -1.85 112.91 113.67 2onl h THR 338 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2onl h THR 338 Cb 0.34 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2onl h THR 338 CO 0.00 0.00 -0.04 0.77 0.37 0.00 0.00 175.52 176.62 2onl h SER 339 N -0.03 0.00 0.45 4.18 4.64 -1.89 -2.65 113.55 118.24 2onl h SER 339 Ca 0.15 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.17 2onl h SER 339 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 2onl h SER 339 CO -0.33 0.04 -1.67 -0.09 -0.87 0.00 0.00 176.83 173.91 2onl h ARG 340 N 0.00 0.11 -0.12 4.77 2.43 -1.75 -3.15 114.38 116.66 2onl h ARG 340 Ca -0.00 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 58.90 2onl h ARG 340 Cb 0.12 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2onl h ARG 340 CO 0.01 0.82 -0.28 0.28 -1.51 0.00 0.00 179.97 179.29 2onl h VAL 341 N 0.03 1.38 -0.19 0.20 2.07 -1.14 -0.24 116.25 118.36 2onl h VAL 341 Ca -0.28 -1.56 -0.19 0.00 0.82 0.00 0.00 66.70 65.48 2onl h VAL 341 Cb 2.00 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.85 2onl h VAL 341 CO 0.10 0.46 -0.65 -0.07 0.02 0.00 0.00 177.57 177.43 2onl h LEU 342 N -0.02 0.81 -0.38 2.57 4.07 -1.66 -3.18 115.31 117.52 2onl h LEU 342 Ca -0.00 -0.48 -0.19 0.00 0.08 0.00 0.00 57.88 57.30 2onl h LEU 342 Cb 0.88 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 42.38 2onl h LEU 342 CO 0.06 1.25 -0.70 0.50 -1.08 0.00 0.00 178.44 178.47 2onl h LYS 343 N 0.51 0.52 -1.40 1.13 1.63 -1.62 -2.69 116.57 114.65 2onl h LYS 343 Ca -0.01 -0.40 0.47 0.00 -0.85 0.00 0.00 60.65 59.85 2onl h LYS 343 Cb 1.24 0.08 -0.13 0.00 -0.60 0.00 0.00 32.23 32.82 2onl h LYS 343 CO 0.13 1.03 0.92 -1.91 -3.45 0.00 0.00 179.45 176.17 2onl n GLU 344 N -3.88 -0.03 -3.40 1.90 2.13 -0.10 -4.24 120.64 113.02 2onl n GLU 344 Ca -0.05 1.17 -0.08 0.00 0.66 0.00 0.00 57.16 58.87 2onl n GLU 344 Cb 0.69 -2.37 -0.08 0.00 0.27 0.00 0.00 31.44 29.96 2onl n GLU 344 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2onl s ASP 345 N -4.22 0.03 -0.18 4.31 2.15 -1.01 -5.04 116.67 112.70 2onl s ASP 345 Ca -0.07 0.43 0.15 0.00 0.43 0.00 0.00 52.55 53.50 2onl s ASP 345 Cb 0.29 1.24 0.38 0.00 -0.30 0.00 0.00 42.92 44.53 2onl s ASP 345 CO 0.79 -0.28 1.24 2.29 -0.17 0.00 0.00 175.17 179.04 2onl n LYS 346 N 5.37 1.65 -0.05 4.34 0.00 -1.25 -4.30 118.16 123.93 2onl n LYS 346 Ca -0.04 -2.89 -0.07 0.00 -0.00 0.00 0.00 58.31 55.31 2onl n LYS 346 Cb 0.50 -1.62 -0.04 0.00 -0.00 0.00 0.00 35.03 33.87 2onl n LYS 346 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2onl n GLU 347 N -1.19 0.22 0.21 -1.58 -0.00 -1.26 -4.33 120.64 112.71 2onl n GLU 347 Ca 0.19 0.06 0.15 0.00 -0.00 0.00 0.00 57.16 57.56 2onl n GLU 347 Cb 0.73 -1.12 0.75 0.00 -0.00 0.00 0.00 31.44 31.80 2onl n GLU 347 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2onl h ARG 348 N -0.06 0.00 -0.04 3.44 0.11 -1.97 -1.83 114.38 114.03 2onl h ARG 348 Ca -0.21 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.71 2onl h ARG 348 Cb 1.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 2onl h ARG 348 CO -0.05 0.00 -0.71 2.35 0.10 0.00 0.00 179.97 181.66 2onl h TRP 349 N 0.00 0.30 0.01 4.08 -0.00 -1.75 0.57 115.95 119.16 2onl h TRP 349 Ca 0.00 -0.14 -0.26 0.00 -0.00 0.00 0.00 58.89 58.50 2onl h TRP 349 Cb 0.07 -0.05 0.02 0.00 -0.00 0.00 0.00 29.16 29.20 2onl h TRP 349 CO 0.00 0.86 -1.03 0.93 -0.00 0.00 0.00 178.44 179.20 2onl h GLU 350 N 0.15 0.59 -0.69 2.65 4.39 -1.54 -0.77 114.58 119.36 2onl h GLU 350 Ca -0.02 -0.65 -0.07 0.00 0.34 0.00 0.00 59.36 58.95 2onl h GLU 350 Cb 1.26 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 30.07 2onl h GLU 350 CO 0.11 1.26 0.14 0.38 -1.16 0.00 0.00 179.01 179.73 2onl h ASP 351 N 0.33 1.08 -0.03 1.42 3.04 -1.19 -1.56 116.42 119.51 2onl h ASP 351 Ca -0.12 -0.25 -0.09 0.00 -3.24 0.00 0.00 57.03 53.33 2onl h ASP 351 Cb 1.68 -0.28 -0.01 0.00 -1.04 0.00 0.00 39.33 39.67 2onl h ASP 351 CO 0.19 1.05 -0.24 0.58 -2.04 0.00 0.00 179.24 178.78 2onl h VAL 352 N 1.06 1.26 -0.54 4.15 2.07 0.20 -2.76 116.25 121.68 2onl h VAL 352 Ca 0.21 -1.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 2onl h VAL 352 Cb 0.41 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2onl h VAL 352 CO 0.01 0.39 0.19 0.11 0.02 0.00 0.00 177.57 178.29 2onl h LYS 353 N 0.39 0.80 0.22 1.57 1.57 -0.19 -2.47 116.57 118.45 2onl h LYS 353 Ca 0.06 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2onl h LYS 353 Cb 0.64 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2onl h LYS 353 CO 0.05 0.67 -0.10 1.05 -0.57 0.00 0.00 179.45 180.54 2onl h GLU 354 N 0.78 -0.28 -0.47 3.15 4.11 -1.08 -2.90 114.58 117.89 2onl h GLU 354 Ca 0.18 0.02 0.14 0.00 0.07 0.00 0.00 59.36 59.77 2onl h GLU 354 Cb 0.19 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2onl h GLU 354 CO -0.01 0.08 0.36 0.93 0.07 0.00 0.00 179.01 180.44 2onl h GLU 355 N -0.72 0.00 -0.32 1.06 5.08 -1.42 0.70 114.58 118.97 2onl h GLU 355 Ca -0.03 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 2onl h GLU 355 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2onl h GLU 355 CO 0.05 0.00 -0.35 1.98 -1.00 0.00 0.00 179.01 179.69 2onl h MET 356 N 0.00 0.80 -0.11 2.33 4.05 -1.41 0.93 114.93 121.52 2onl h MET 356 Ca 0.22 -0.43 -0.14 0.00 -0.28 0.00 0.00 59.70 59.07 2onl h MET 356 Cb 0.94 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 2onl h MET 356 CO -0.00 1.06 -0.55 1.15 0.23 0.00 0.00 176.91 178.81 2onl h THR 357 N 0.57 1.35 -0.06 -0.77 2.02 -0.45 -1.45 112.91 114.12 2onl h THR 357 Ca 0.05 -1.83 -0.17 0.00 0.77 0.00 0.00 66.41 65.22 2onl h THR 357 Cb 0.93 1.87 0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2onl h THR 357 CO 0.08 0.55 -0.64 0.28 0.37 0.00 0.00 175.52 176.16 2onl h SER 358 N 0.24 0.67 0.25 4.18 0.02 0.42 -2.30 113.55 117.03 2onl h SER 358 Ca 0.00 -0.69 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 2onl h SER 358 Cb 1.04 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 2onl h SER 358 CO 0.09 1.26 -0.25 0.00 -1.14 0.00 0.00 176.83 176.79 2onl h ALA 359 N 0.42 -0.52 0.18 3.77 0.00 0.99 -2.26 119.26 121.84 2onl h ALA 359 Ca -0.06 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2onl h ALA 359 Cb 1.31 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 2onl h ALA 359 CO 0.13 -0.83 -0.38 -0.07 0.00 0.00 0.00 179.25 178.10 2onl h LEU 360 N -0.54 -1.09 -1.96 0.00 3.38 -1.32 -1.14 115.31 112.64 2onl h LEU 360 Ca -0.00 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.16 2onl h LEU 360 Cb 0.50 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2onl h LEU 360 CO -0.06 -0.47 0.42 0.00 0.09 0.00 0.00 178.44 178.41 2onl h ALA 361 N -0.14 1.87 0.00 1.53 0.00 -1.34 0.38 119.26 121.56 2onl h ALA 361 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2onl h ALA 361 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2onl h ALA 361 CO -0.18 -0.56 -0.30 0.25 0.00 0.00 0.00 179.25 178.46 2onl n THR 362 N -3.44 0.08 -0.67 0.00 -2.24 -0.45 -3.70 114.28 103.85 2onl n THR 362 Ca 0.04 -0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 2onl n THR 362 Cb 0.55 -0.12 0.11 0.00 -2.10 0.00 0.00 70.33 68.77 2onl n THR 362 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2onl n MET 363 N -1.61 2.12 -3.91 -0.78 2.81 0.13 -4.98 117.12 110.90 2onl n MET 363 Ca 0.06 -2.25 -0.35 0.00 -1.81 0.00 0.00 57.70 53.35 2onl n MET 363 Cb 0.35 -1.38 -0.14 0.00 -0.71 0.00 0.00 33.22 31.35 2onl n MET 363 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2onl s ARG 364 N -2.17 3.07 -0.45 0.03 0.52 -0.98 -4.98 118.95 113.99 2onl s ARG 364 Ca 0.23 -0.84 0.03 0.00 -0.52 0.00 0.00 55.73 54.64 2onl s ARG 364 Cb 0.19 -3.06 0.12 0.00 0.52 0.00 0.00 34.95 32.72 2onl s ARG 364 CO 0.04 -0.34 0.20 0.54 0.02 0.00 0.00 175.30 175.76 2onl s VAL 365 N 1.41 2.20 0.23 3.52 0.11 -1.26 -4.84 120.40 121.77 2onl s VAL 365 Ca 0.03 -2.85 0.00 0.00 -2.93 0.00 0.00 61.98 56.23 2onl s VAL 365 Cb -0.16 -2.56 0.00 0.00 -1.53 0.00 0.00 36.38 32.13 2onl s VAL 365 CO -0.03 -0.76 0.00 -0.67 -3.33 0.00 0.00 175.10 170.31 2onl n ASP 366 N 3.55 -0.70 -4.60 3.54 4.64 -1.26 -4.89 116.55 116.84 2onl n ASP 366 Ca 0.05 0.41 -0.40 0.00 -1.38 0.00 0.00 54.79 53.46 2onl n ASP 366 Cb 0.35 0.81 -0.08 0.00 -1.04 0.00 0.00 41.12 41.17 2onl n ASP 366 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 2onl s TYR 367 N -2.00 3.23 0.50 -0.67 -0.00 -1.26 -5.02 117.35 112.13 2onl s TYR 367 Ca 0.00 0.48 -0.22 0.00 -0.00 0.00 0.00 57.07 57.33 2onl s TYR 367 Cb 0.00 -2.81 -0.08 0.00 -0.00 0.00 0.00 41.96 39.07 2onl s TYR 367 CO 0.00 -0.38 0.96 0.39 -0.00 0.00 0.00 175.55 176.52 2onl n GLU 368 N 5.64 1.15 0.01 -3.49 1.02 -1.26 -4.95 120.64 118.75 2onl n GLU 368 Ca -0.04 0.42 -0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2onl n GLU 368 Cb 0.49 -2.07 -0.00 0.00 -0.02 0.00 0.00 31.44 29.84 2onl n GLU 368 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2onl n GLN 369 N -0.28 0.03 -4.15 3.49 3.00 -1.26 -5.08 117.38 113.12 2onl n GLN 369 Ca 0.11 0.01 -0.18 0.00 -0.01 0.00 0.00 57.00 56.93 2onl n GLN 369 Cb 0.43 -0.27 -0.06 0.00 0.00 0.00 0.00 30.24 30.34 2onl n GLN 369 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2onl n ILE 370 N -2.87 0.00 -3.83 5.09 -5.35 -1.26 -5.10 119.36 106.04 2onl n ILE 370 Ca -0.01 -2.20 -0.29 0.00 -0.27 0.00 0.00 62.75 59.98 2onl n ILE 370 Cb 0.03 1.18 -0.13 0.00 -1.74 0.00 0.00 39.64 38.98 2onl n ILE 370 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2onl s LYS 371 N -3.15 1.92 0.04 6.28 2.47 -1.26 -5.10 119.74 120.93 2onl s LYS 371 Ca 0.36 -2.72 -0.37 0.00 -1.56 0.00 0.00 55.97 51.68 2onl s LYS 371 Cb 0.01 -2.96 -0.16 0.00 -1.46 0.00 0.00 37.83 33.26 2onl s LYS 371 CO 0.26 -1.22 1.48 -0.89 0.16 0.00 0.00 175.35 175.14 2onl n ILE 372 N 2.73 0.08 -1.63 5.43 5.41 -1.26 -4.90 119.36 125.22 2onl n ILE 372 Ca 0.14 -0.01 -0.32 0.00 1.00 0.00 0.00 62.75 63.55 2onl n ILE 372 Cb 0.35 -1.08 0.06 0.00 -0.71 0.00 0.00 39.64 38.26 2onl n ILE 372 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2onl s LYS 373 N 1.22 2.67 0.37 0.38 1.02 -1.26 -4.95 119.74 119.19 2onl s LYS 373 Ca 0.86 1.32 -0.27 0.00 0.02 0.00 0.00 55.97 57.89 2onl s LYS 373 Cb -0.90 -1.94 -0.11 0.00 -0.52 0.00 0.00 37.83 34.35 2onl s LYS 373 CO 0.48 -1.34 1.33 1.63 -0.92 0.00 0.00 175.35 176.53 2onl n LYS 374 N -2.71 2.20 -0.01 1.68 5.02 -1.26 -4.60 118.16 118.48 2onl n LYS 374 Ca 0.10 0.77 0.23 0.00 -2.02 0.00 0.00 58.31 57.39 2onl n LYS 374 Cb 0.52 -2.41 0.72 0.00 -0.02 0.00 0.00 35.03 33.84 2onl n LYS 374 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2onl h ILE 375 N 2.52 0.42 -0.51 -0.18 2.04 -1.92 0.19 117.51 120.08 2onl h ILE 375 Ca -0.47 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.26 2onl h ILE 375 Cb 1.28 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2onl h ILE 375 CO 0.62 0.00 -0.17 1.05 0.00 0.00 0.00 178.15 179.65 2onl h GLU 376 N 0.00 1.01 0.08 2.37 4.11 -2.03 -3.24 114.58 116.88 2onl h GLU 376 Ca 0.28 -0.41 -0.30 0.00 0.07 0.00 0.00 59.36 59.00 2onl h GLU 376 Cb 1.37 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 2onl h GLU 376 CO -0.00 1.09 -1.59 -0.44 0.07 0.00 0.00 179.01 178.14 2onl h ASP 377 N 0.87 0.27 -3.09 3.06 3.32 -1.21 -3.47 116.42 116.18 2onl h ASP 377 Ca 0.12 -0.43 -0.58 0.00 0.02 0.00 0.00 57.03 56.16 2onl h ASP 377 Cb 0.75 -0.09 0.11 0.00 0.22 0.00 0.00 39.33 40.32 2onl h ASP 377 CO 0.06 1.37 0.37 0.00 -1.72 0.00 0.00 179.24 179.32 2onl n ALA 378 N -2.66 0.79 -3.59 3.45 0.00 0.44 -4.99 120.51 113.94 2onl n ALA 378 Ca -0.17 0.35 -0.19 0.00 0.00 0.00 0.00 53.44 53.42 2onl n ALA 378 Cb 1.04 -2.18 -0.15 0.00 0.00 0.00 0.00 19.45 18.16 2onl n ALA 378 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2onl s SER 379 N -0.44 1.34 0.08 0.00 0.01 -1.26 -4.94 113.70 108.49 2onl s SER 379 Ca 0.57 -0.08 -0.11 0.00 1.31 0.00 0.00 55.95 57.64 2onl s SER 379 Cb -0.60 0.19 0.01 0.00 0.21 0.00 0.00 66.02 65.83 2onl s SER 379 CO 0.61 -0.30 0.25 0.54 0.41 0.00 0.00 173.24 174.75 2onl s ASN 380 N 2.27 -0.01 0.21 2.44 2.20 -1.26 -5.03 114.94 115.76 2onl s ASN 380 Ca 0.04 -0.45 0.01 0.00 -0.94 0.00 0.00 52.86 51.52 2onl s ASN 380 Cb -0.14 0.36 0.51 0.00 -2.00 0.00 0.00 41.25 39.98 2onl s ASN 380 CO -0.09 -0.70 1.09 -2.65 -2.94 0.00 0.00 177.10 171.81 2onl n PRO 381 N 0.15 -0.06 0.07 3.55 -0.02 -1.26 -0.52 135.00 136.92 2onl n PRO 381 Ca -0.17 1.05 -0.13 0.00 -2.02 0.00 0.00 63.50 62.23 2onl n PRO 381 Cb 0.61 -1.65 -0.09 0.00 -0.02 0.00 0.00 33.50 32.36 2onl n PRO 381 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2onl h LEU 382 N 0.00 -0.17 -0.57 2.45 5.85 -2.00 -2.80 115.31 118.08 2onl h LEU 382 Ca 0.41 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2onl h LEU 382 Cb 0.83 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 2onl h LEU 382 CO -0.66 0.20 0.27 -0.07 -0.34 0.00 0.00 178.44 177.84 2onl h LEU 383 N -0.56 0.37 0.05 2.25 3.38 -1.22 -1.67 115.31 117.92 2onl h LEU 383 Ca -0.02 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2onl h LEU 383 Cb 0.43 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2onl h LEU 383 CO 0.03 0.24 -0.31 -0.07 0.09 0.00 0.00 178.44 178.43 2onl h LEU 384 N 0.51 -0.91 -0.52 1.67 4.07 -1.22 0.54 115.31 119.46 2onl h LEU 384 Ca 0.26 0.11 0.08 0.00 0.08 0.00 0.00 57.88 58.42 2onl h LEU 384 Cb 0.21 0.36 -0.07 0.00 1.08 0.00 0.00 40.66 42.24 2onl h LEU 384 CO -0.20 -0.38 0.15 0.11 -1.08 0.00 0.00 178.44 177.03 2onl h LYS 385 N -0.49 0.29 -0.80 1.13 1.57 -1.18 0.18 116.57 117.28 2onl h LYS 385 Ca 0.05 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2onl h LYS 385 Cb 0.55 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2onl h LYS 385 CO -0.23 0.19 0.37 0.00 -0.57 0.00 0.00 179.45 179.22 2onl h ARG 386 N 0.30 1.15 -0.18 3.15 2.47 -0.89 -2.56 114.38 117.82 2onl h ARG 386 Ca 0.26 -0.17 -0.15 0.00 -1.26 0.00 0.00 59.98 58.66 2onl h ARG 386 Cb 0.32 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2onl h ARG 386 CO -0.30 0.89 -0.50 0.00 0.56 0.00 0.00 179.97 180.62 2onl h ARG 387 N 1.14 0.49 0.83 0.04 -0.00 0.14 -1.78 114.38 115.23 2onl h ARG 387 Ca 0.27 -0.29 -0.04 0.00 -0.50 0.00 0.00 59.98 59.43 2onl h ARG 387 Cb 0.14 0.02 0.01 0.00 0.00 0.00 0.00 29.97 30.14 2onl h ARG 387 CO -0.03 0.88 -0.40 0.87 0.00 0.00 0.00 179.97 181.29 2onl h LYS 388 N 0.38 -1.07 0.00 0.04 1.57 -0.31 -2.27 116.57 114.92 2onl h LYS 388 Ca 0.02 0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2onl h LYS 388 Cb 1.02 0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 2onl h LYS 388 CO 0.09 -0.71 -0.07 -0.22 -0.57 0.00 0.00 179.45 177.97 2onl h LYS 389 N -1.15 0.00 0.00 3.15 3.64 -1.53 0.16 116.57 120.84 2onl h LYS 389 Ca -0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2onl h LYS 389 Cb 0.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2onl h LYS 389 CO 0.19 0.07 0.00 0.00 -2.27 0.00 0.00 179.45 177.44 2onl h ALA 390 N 1.93 1.00 0.01 5.00 0.00 -0.75 -2.78 119.26 123.66 2onl h ALA 390 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2onl h ALA 390 Cb 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2onl h ALA 390 CO 0.01 0.00 -2.36 0.54 0.00 0.00 0.00 179.25 177.44 2onl n ARG 391 N -3.01 0.67 -2.20 0.00 1.74 -0.00 -4.52 116.66 109.35 2onl n ARG 391 Ca -0.01 0.08 -0.32 0.00 -0.77 0.00 0.00 57.85 56.84 2onl n ARG 391 Cb 0.19 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 30.04 2onl n ARG 391 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2onl s ALA 392 N -2.51 2.15 0.00 7.54 0.00 -0.93 -5.14 121.76 122.88 2onl s ALA 392 Ca -0.19 -2.26 0.00 0.00 0.00 0.00 0.00 51.96 49.50 2onl s ALA 392 Cb 0.07 -4.65 0.00 0.00 0.00 0.00 0.00 23.12 18.54 2onl s ALA 392 CO 0.74 -4.71 0.00 1.28 0.00 0.00 0.00 175.76 173.07