#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1be3 s GLN 22 N 0.00 4.04 0.89 -0.52 -1.52 -1.26 -5.09 119.66 116.20 1be3 s GLN 22 Ca 0.00 0.48 -0.10 0.00 -1.95 0.00 0.00 55.36 53.79 1be3 s GLN 22 Cb 0.00 -3.26 0.19 0.00 -0.22 0.00 0.00 33.01 29.72 1be3 s GLN 22 CO 0.00 0.60 1.21 -0.51 -0.25 0.00 0.00 175.29 176.34 1be3 s ASP 23 N -0.83 3.43 1.14 5.90 1.01 -1.26 -4.58 116.67 121.47 1be3 s ASP 23 Ca 0.25 -0.10 -0.15 0.00 0.71 0.00 0.00 52.55 53.26 1be3 s ASP 23 Cb -0.17 -0.00 0.26 0.00 1.01 0.00 0.00 42.92 44.02 1be3 s ASP 23 CO 0.14 -2.50 1.07 -0.76 0.21 0.00 0.00 175.17 173.33 1be3 s LEU 24 N -5.62 0.87 -0.32 1.23 1.02 -1.26 -4.71 118.68 109.89 1be3 s LEU 24 Ca 0.73 1.04 -0.02 0.00 0.02 0.00 0.00 54.13 55.90 1be3 s LEU 24 Cb -0.03 -2.96 0.12 0.00 0.02 0.00 0.00 46.19 43.34 1be3 s LEU 24 CO 0.50 -3.88 0.19 -0.70 0.02 0.00 0.00 176.35 172.48 1be3 s GLU 25 N -5.00 0.38 0.50 1.70 2.12 -1.23 -4.92 118.70 112.25 1be3 s GLU 25 Ca 0.68 -0.88 -0.13 0.00 0.36 0.00 0.00 54.97 54.99 1be3 s GLU 25 Cb -0.17 -1.17 -0.06 0.00 0.26 0.00 0.00 34.13 32.99 1be3 s GLU 25 CO 0.59 -1.12 0.92 -0.59 -0.54 0.00 0.00 175.26 174.52 1be3 s PHE 26 N 1.62 3.50 -0.20 5.30 -0.12 -1.25 -4.02 117.98 122.80 1be3 s PHE 26 Ca 0.14 1.27 -0.07 0.00 -0.05 0.00 0.00 56.93 58.22 1be3 s PHE 26 Cb -0.19 -2.65 0.09 0.00 -0.63 0.00 0.00 43.02 39.64 1be3 s PHE 26 CO -0.18 -0.35 0.41 0.99 -0.05 0.00 0.00 175.22 176.04 1be3 s THR 27 N -2.66 -0.63 -0.22 -4.49 2.01 -0.95 -4.91 115.64 103.78 1be3 s THR 27 Ca 0.55 0.16 -0.09 0.00 0.31 0.00 0.00 61.69 62.63 1be3 s THR 27 Cb -0.10 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1be3 s THR 27 CO 0.36 0.06 0.11 -0.60 -0.69 0.00 0.00 174.62 173.87 1be3 s ARG 28 N 2.60 3.94 0.75 4.92 3.52 -1.26 -2.12 118.95 131.30 1be3 s ARG 28 Ca -0.01 -0.34 -0.08 0.00 -0.13 0.00 0.00 55.73 55.18 1be3 s ARG 28 Cb -0.12 -3.39 0.09 0.00 -1.56 0.00 0.00 34.95 29.96 1be3 s ARG 28 CO -0.13 0.07 1.06 -0.51 -0.81 0.00 0.00 175.30 174.98 1be3 s LEU 29 N 0.98 2.80 0.30 -0.88 1.43 -1.05 -4.93 118.68 117.33 1be3 s LEU 29 Ca 0.06 0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.56 1be3 s LEU 29 Cb -0.14 -2.89 0.78 0.00 0.03 0.00 0.00 46.19 43.97 1be3 s LEU 29 CO 0.03 -1.79 1.65 -0.65 0.23 0.00 0.00 176.35 175.82 1be3 h PRO 30 N -0.76 0.22 -0.55 1.29 0.11 -1.98 0.35 132.00 130.68 1be3 h PRO 30 Ca -0.44 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1be3 h PRO 30 Cb 1.30 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 1be3 h PRO 30 CO 0.56 0.14 0.21 -0.91 -0.21 0.00 0.00 178.00 177.79 1be3 h ASN 31 N 0.22 0.73 0.00 -2.05 -0.26 -1.93 -3.46 115.58 108.83 1be3 h ASN 31 Ca 0.58 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 56.23 1be3 h ASN 31 Cb 1.21 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.28 1be3 h ASN 31 CO -0.65 0.67 0.00 0.61 -1.06 0.00 0.00 177.43 177.00 1be3 n GLY 32 N -1.04 1.23 3.74 2.83 0.00 0.12 -3.90 105.19 108.17 1be3 n GLY 32 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1be3 n GLY 32 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1be3 s LEU 33 N 0.00 4.18 0.22 0.99 2.34 -1.18 -4.66 118.68 120.57 1be3 s LEU 33 Ca 0.00 0.24 -0.20 0.00 0.06 0.00 0.00 54.13 54.23 1be3 s LEU 33 Cb 0.00 -2.07 -0.08 0.00 -0.56 0.00 0.00 46.19 43.48 1be3 s LEU 33 CO 0.00 0.21 0.73 -0.69 -1.06 0.00 0.00 176.35 175.54 1be3 s VAL 34 N 0.16 4.54 -0.01 1.48 1.01 -1.17 -2.54 120.40 123.87 1be3 s VAL 34 Ca 0.08 1.34 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 1be3 s VAL 34 Cb -0.11 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.37 1be3 s VAL 34 CO -0.01 0.25 0.03 0.27 0.00 0.00 0.00 175.10 175.64 1be3 s ILE 35 N -1.47 0.03 0.17 2.22 -4.36 -0.90 -1.26 121.20 115.62 1be3 s ILE 35 Ca 0.42 -0.26 0.02 0.00 -0.26 0.00 0.00 60.65 60.58 1be3 s ILE 35 Cb -0.17 -0.14 -0.05 0.00 1.25 0.00 0.00 42.46 43.35 1be3 s ILE 35 CO 0.22 -0.14 -0.02 0.00 0.24 0.00 0.00 174.94 175.23 1be3 s ALA 36 N -0.42 1.37 -0.29 2.27 0.00 -1.14 -2.23 121.76 121.32 1be3 s ALA 36 Ca -0.05 -1.57 -0.16 0.00 0.00 0.00 0.00 51.96 50.19 1be3 s ALA 36 Cb -0.03 0.43 0.12 0.00 0.00 0.00 0.00 23.12 23.64 1be3 s ALA 36 CO -0.00 -0.27 0.87 0.45 0.00 0.00 0.00 175.76 176.81 1be3 s SER 37 N -3.17 -0.67 -0.24 0.00 0.15 -1.26 -1.51 113.70 107.01 1be3 s SER 37 Ca 0.22 1.07 0.02 0.00 0.70 0.00 0.00 55.95 57.96 1be3 s SER 37 Cb 0.05 1.29 0.05 0.00 -1.71 0.00 0.00 66.02 65.71 1be3 s SER 37 CO 0.03 -0.17 -0.10 -0.76 1.20 0.00 0.00 173.24 173.44 1be3 s LEU 38 N 1.48 2.87 -0.62 3.45 1.43 -1.23 -3.58 118.68 122.48 1be3 s LEU 38 Ca -0.09 -1.19 -0.27 0.00 -1.03 0.00 0.00 54.13 51.55 1be3 s LEU 38 Cb -0.04 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.82 1be3 s LEU 38 CO -0.17 -0.18 1.45 -0.70 0.23 0.00 0.00 176.35 176.98 1be3 s GLU 39 N 1.26 3.15 0.76 1.70 2.12 -1.26 -3.36 118.70 123.07 1be3 s GLU 39 Ca -0.06 0.27 -0.10 0.00 0.36 0.00 0.00 54.97 55.44 1be3 s GLU 39 Cb -0.18 -4.19 0.07 0.00 0.26 0.00 0.00 34.13 30.08 1be3 s GLU 39 CO -0.06 -2.15 1.11 1.21 -0.54 0.00 0.00 175.26 174.83 1be3 s ASN 40 N 4.88 4.71 -0.04 -1.70 3.84 -1.25 -4.57 114.94 120.82 1be3 s ASN 40 Ca 0.50 0.71 -0.22 0.00 0.21 0.00 0.00 52.86 54.05 1be3 s ASN 40 Cb -0.10 -1.29 -0.27 0.00 -0.55 0.00 0.00 41.25 39.04 1be3 s ASN 40 CO 0.21 -1.74 0.97 0.10 -2.79 0.00 0.00 177.10 173.86 1be3 h TYR 41 N -0.85 0.50 -4.20 0.43 -0.00 -1.93 -3.48 116.97 107.44 1be3 h TYR 41 Ca -0.45 -0.32 -0.51 0.00 -0.00 0.00 0.00 58.73 57.45 1be3 h TYR 41 Cb 1.32 -0.04 0.16 0.00 -0.00 0.00 0.00 36.73 38.17 1be3 h TYR 41 CO 0.34 1.19 0.26 0.00 -0.00 0.00 0.00 178.16 179.95 1be3 s ALA 42 N -2.77 1.72 -2.00 0.10 0.00 -1.26 -4.96 121.76 112.59 1be3 s ALA 42 Ca -0.14 0.30 0.13 0.00 0.00 0.00 0.00 51.96 52.25 1be3 s ALA 42 Cb 0.02 -3.32 0.78 0.00 0.00 0.00 0.00 23.12 20.59 1be3 s ALA 42 CO 0.81 -2.31 1.22 -0.35 0.00 0.00 0.00 175.76 175.12 1be3 n PRO 43 N -3.90 0.55 -3.73 0.00 -0.04 -1.26 -4.81 135.00 121.81 1be3 n PRO 43 Ca 0.09 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.18 1be3 n PRO 43 Cb 0.53 -1.37 -0.12 0.00 -0.04 0.00 0.00 33.50 32.50 1be3 n PRO 43 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1be3 s ALA 44 N -2.00 3.12 -0.11 0.55 0.00 -1.26 -3.50 121.76 118.57 1be3 s ALA 44 Ca 0.19 -1.41 -0.00 0.00 0.00 0.00 0.00 51.96 50.74 1be3 s ALA 44 Cb 0.09 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 1be3 s ALA 44 CO 0.15 -0.89 -0.10 -1.54 0.00 0.00 0.00 175.76 173.39 1be3 s SER 45 N 1.54 4.35 -0.10 0.00 1.04 -1.13 -4.63 113.70 114.77 1be3 s SER 45 Ca 0.03 -0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 1be3 s SER 45 Cb -0.17 -1.40 0.03 0.00 0.10 0.00 0.00 66.02 64.57 1be3 s SER 45 CO 0.03 0.25 -0.05 -0.13 0.98 0.00 0.00 173.24 174.32 1be3 s ARG 46 N -0.13 1.17 0.47 4.02 0.52 -1.26 -2.95 118.95 120.79 1be3 s ARG 46 Ca 0.00 -0.12 0.01 0.00 -0.52 0.00 0.00 55.73 55.10 1be3 s ARG 46 Cb -0.13 -1.35 0.00 0.00 0.52 0.00 0.00 34.95 34.00 1be3 s ARG 46 CO 0.03 -0.28 0.68 0.42 0.02 0.00 0.00 175.30 176.18 1be3 s ILE 47 N 1.79 3.73 -0.31 1.52 1.01 -0.66 -2.93 121.20 125.34 1be3 s ILE 47 Ca 0.05 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 1be3 s ILE 47 Cb -0.12 -3.38 0.19 0.00 0.01 0.00 0.00 42.46 39.15 1be3 s ILE 47 CO -0.07 -0.26 1.06 -0.83 0.00 0.00 0.00 174.94 174.84 1be3 s GLY 48 N -4.26 -1.16 -0.23 6.18 0.00 -1.13 -0.01 107.32 106.71 1be3 s GLY 48 Ca 0.50 1.81 -0.29 0.00 0.00 0.00 0.00 44.72 46.74 1be3 s GLY 48 CO 0.38 4.19 1.14 -2.27 0.00 0.00 0.00 173.10 176.54 1be3 s LEU 49 N 2.58 4.07 -0.55 0.66 2.96 -1.04 -3.62 118.68 123.74 1be3 s LEU 49 Ca 0.23 1.40 -0.20 0.00 -0.22 0.00 0.00 54.13 55.34 1be3 s LEU 49 Cb 0.00 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.23 1be3 s LEU 49 CO -0.20 -0.78 0.70 -0.36 -1.32 0.00 0.00 176.35 174.39 1be3 s PHE 50 N 3.50 2.98 0.08 5.38 0.40 -0.78 -1.39 117.98 128.16 1be3 s PHE 50 Ca 0.49 -0.64 -0.16 0.00 -0.60 0.00 0.00 56.93 56.02 1be3 s PHE 50 Cb -0.17 -3.80 -0.06 0.00 0.51 0.00 0.00 43.02 39.50 1be3 s PHE 50 CO 0.12 -1.20 0.51 0.42 0.70 0.00 0.00 175.22 175.78 1be3 s ILE 51 N 2.87 4.87 -1.12 0.64 1.01 -1.24 -2.66 121.20 125.56 1be3 s ILE 51 Ca 0.16 0.95 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1be3 s ILE 51 Cb -0.20 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1be3 s ILE 51 CO 0.10 0.44 0.21 0.29 0.00 0.00 0.00 174.94 175.98 1be3 n LYS 52 N 1.38 0.37 -3.31 2.79 5.02 -0.68 -1.54 118.16 122.19 1be3 n LYS 52 Ca -0.09 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.81 1be3 n LYS 52 Cb 0.52 -1.16 -0.07 0.00 -0.02 0.00 0.00 35.03 34.29 1be3 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1be3 s ALA 53 N -1.12 3.56 0.00 7.82 0.00 -1.26 -4.60 121.76 126.16 1be3 s ALA 53 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1be3 s ALA 53 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1be3 s ALA 53 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1be3 n GLY 54 N 4.07 4.55 0.19 0.00 0.00 -0.93 -3.10 105.19 109.96 1be3 n GLY 54 Ca -0.06 -2.05 0.09 0.00 0.00 0.00 0.00 46.02 44.00 1be3 n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1be3 h SER 55 N 0.00 0.00 0.58 1.61 4.64 -1.12 -3.11 113.55 116.14 1be3 h SER 55 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1be3 h SER 55 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1be3 h SER 55 CO 0.00 0.16 0.00 -2.11 -0.87 0.00 0.00 176.83 174.01 1be3 n ARG 56 N -3.10 0.08 0.00 4.77 1.85 -0.56 -2.36 116.66 117.34 1be3 n ARG 56 Ca 0.03 0.33 0.00 0.00 -1.00 0.00 0.00 57.85 57.21 1be3 n ARG 56 Cb 0.60 -1.66 0.00 0.00 -1.05 0.00 0.00 32.46 30.35 1be3 n ARG 56 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1be3 n TYR 57 N -1.82 0.00 -3.91 2.89 4.01 -1.18 -4.69 117.16 112.46 1be3 n TYR 57 Ca 0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.52 1be3 n TYR 57 Cb 0.19 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 1be3 n TYR 57 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1be3 s GLU 58 N -1.88 2.30 0.50 -0.72 2.02 -1.00 -4.62 118.70 115.31 1be3 s GLU 58 Ca 0.00 -1.89 0.01 0.00 0.02 0.00 0.00 54.97 53.11 1be3 s GLU 58 Cb 0.00 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 1be3 s GLU 58 CO 0.00 -0.39 0.05 1.21 0.02 0.00 0.00 175.26 176.14 1be3 s ASN 59 N -4.14 3.79 0.32 -0.19 3.84 -1.26 -4.90 114.94 112.40 1be3 s ASN 59 Ca 0.37 -1.72 0.10 0.00 0.21 0.00 0.00 52.86 51.83 1be3 s ASN 59 Cb -0.01 0.67 0.92 0.00 -0.55 0.00 0.00 41.25 42.29 1be3 s ASN 59 CO 0.22 -0.95 1.71 0.28 -2.79 0.00 0.00 177.10 175.57 1be3 h SER 60 N 1.41 0.62 1.39 -4.21 0.02 -1.98 0.47 113.55 111.27 1be3 h SER 60 Ca -0.41 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1be3 h SER 60 Cb 1.31 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1be3 h SER 60 CO 0.67 0.04 -0.19 0.78 -1.14 0.00 0.00 176.83 176.99 1be3 h ASN 61 N 0.51 0.00 0.00 3.07 2.35 -2.02 -3.35 115.58 116.14 1be3 h ASN 61 Ca 0.66 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.36 1be3 h ASN 61 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 1be3 h ASN 61 CO -0.51 0.03 -1.39 -3.20 -1.65 0.00 0.00 177.43 170.71 1be3 n ASN 62 N -2.37 1.34 -4.44 5.81 4.05 0.14 -5.03 115.26 114.75 1be3 n ASN 62 Ca 0.05 -0.24 -0.55 0.00 0.45 0.00 0.00 54.58 54.28 1be3 n ASN 62 Cb 0.45 1.48 -0.06 0.00 1.23 0.00 0.00 39.78 42.88 1be3 n ASN 62 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1be3 n LEU 63 N -1.82 -0.39 0.00 1.20 4.77 0.19 -2.26 117.00 118.69 1be3 n LEU 63 Ca -0.01 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.11 1be3 n LEU 63 Cb 0.34 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 1be3 n LEU 63 CO 0.31 -2.23 0.00 0.61 -1.33 0.00 0.00 177.39 174.74 1be3 n GLY 64 N 1.64 0.73 0.14 -0.72 0.00 -1.26 -4.77 105.19 100.95 1be3 n GLY 64 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1be3 n GLY 64 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1be3 h THR 65 N 0.00 0.89 0.12 2.61 2.02 -1.86 -3.01 112.91 113.68 1be3 h THR 65 Ca 0.00 -2.52 0.02 0.00 0.77 0.00 0.00 66.41 64.68 1be3 h THR 65 Cb 0.00 2.70 -0.05 0.00 -1.74 0.00 0.00 68.15 69.06 1be3 h THR 65 CO 0.00 0.85 -0.49 -1.28 0.37 0.00 0.00 175.52 174.97 1be3 h SER 66 N 0.09 -1.48 -0.87 4.18 0.87 -1.91 0.17 113.55 114.59 1be3 h SER 66 Ca -0.35 0.16 0.22 0.00 -1.23 0.00 0.00 61.79 60.59 1be3 h SER 66 Cb 2.07 0.55 -0.13 0.00 -0.44 0.00 0.00 62.40 64.45 1be3 h SER 66 CO 0.15 -0.54 0.31 -0.74 -0.53 0.00 0.00 176.83 175.49 1be3 h HIS 67 N -0.73 0.50 -0.04 2.24 6.17 -1.76 -0.89 115.15 120.64 1be3 h HIS 67 Ca 0.00 0.04 -0.19 0.00 0.71 0.00 0.00 60.37 60.94 1be3 h HIS 67 Cb 0.74 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 30.58 1be3 h HIS 67 CO -0.43 -0.12 -0.78 1.25 0.71 0.00 0.00 177.93 178.56 1be3 h LEU 68 N 0.30 0.38 -0.52 0.26 5.85 -0.88 -2.75 115.31 117.96 1be3 h LEU 68 Ca 0.55 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1be3 h LEU 68 Cb 1.07 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1be3 h LEU 68 CO -0.58 1.02 0.33 0.25 -0.34 0.00 0.00 178.44 179.12 1be3 h LEU 69 N 0.20 0.61 -1.35 2.25 5.85 0.14 0.19 115.31 123.20 1be3 h LEU 69 Ca -0.04 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.75 1be3 h LEU 69 Cb 1.36 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 1be3 h LEU 69 CO 0.13 0.47 0.53 -0.09 -0.34 0.00 0.00 178.44 179.13 1be3 h ARG 70 N 0.70 0.69 0.00 1.25 2.43 -1.25 1.99 114.38 120.19 1be3 h ARG 70 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1be3 h ARG 70 Cb -0.05 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1be3 h ARG 70 CO -0.04 0.46 -0.49 1.28 -1.51 0.00 0.00 179.97 179.67 1be3 n LEU 71 N -4.51 0.52 -1.26 3.80 4.77 -0.53 -4.22 117.00 115.57 1be3 n LEU 71 Ca 0.14 0.14 0.02 0.00 -0.03 0.00 0.00 56.01 56.28 1be3 n LEU 71 Cb 0.36 -0.25 0.20 0.00 -2.33 0.00 0.00 43.42 41.39 1be3 n LEU 71 CO 0.32 0.05 0.60 0.00 -1.33 0.00 0.00 177.39 177.02 1be3 n ALA 72 N -1.62 3.29 1.55 -1.18 0.00 0.67 -4.65 120.51 118.58 1be3 n ALA 72 Ca 0.05 -1.03 0.14 0.00 0.00 0.00 0.00 53.44 52.60 1be3 n ALA 72 Cb 0.37 -1.08 0.63 0.00 0.00 0.00 0.00 19.45 19.37 1be3 n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1be3 n SER 73 N 0.27 0.79 -0.37 0.00 3.41 -1.23 -3.26 113.62 113.23 1be3 n SER 73 Ca 0.16 -1.03 0.08 0.00 -0.26 0.00 0.00 58.87 57.81 1be3 n SER 73 Cb 0.77 -0.01 0.18 0.00 -0.26 0.00 0.00 64.21 64.89 1be3 n SER 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1be3 n SER 74 N -0.53 2.06 -4.94 4.04 3.41 -1.26 -4.91 113.62 111.49 1be3 n SER 74 Ca 0.18 -3.51 -0.24 0.00 -0.26 0.00 0.00 58.87 55.04 1be3 n SER 74 Cb 0.28 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 63.76 1be3 n SER 74 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1be3 s LEU 75 N -3.07 3.47 0.26 1.04 1.43 -1.20 -4.43 118.68 116.17 1be3 s LEU 75 Ca 0.35 0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 53.54 1be3 s LEU 75 Cb 0.33 -3.25 -0.13 0.00 0.03 0.00 0.00 46.19 43.17 1be3 s LEU 75 CO -0.02 -0.87 1.35 0.41 0.23 0.00 0.00 176.35 177.45 1be3 n THR 76 N -2.27 1.20 -4.30 5.49 -1.04 -1.26 -4.53 114.28 107.57 1be3 n THR 76 Ca 0.03 -0.30 -0.16 0.00 -2.04 0.00 0.00 64.05 61.58 1be3 n THR 76 Cb 0.58 -1.43 -0.10 0.00 -1.82 0.00 0.00 70.33 67.55 1be3 n THR 76 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1be3 s THR 77 N -0.31 0.61 0.13 12.58 -4.23 -0.20 -2.48 115.64 121.74 1be3 s THR 77 Ca 0.66 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.89 1be3 s THR 77 Cb -0.65 -2.51 -0.07 0.00 1.34 0.00 0.00 72.50 70.61 1be3 s THR 77 CO 0.53 -0.12 1.47 0.50 -0.54 0.00 0.00 174.62 176.46 1be3 h LYS 78 N 2.46 -0.11 0.00 3.99 3.11 -1.06 -2.64 116.57 122.31 1be3 h LYS 78 Ca -0.38 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.47 1be3 h LYS 78 Cb 1.24 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.49 1be3 h LYS 78 CO 0.61 -0.07 -0.67 0.41 -2.81 0.00 0.00 179.45 176.92 1be3 n GLY 79 N -1.25 -1.33 2.96 5.01 0.00 -1.26 -4.93 105.19 104.39 1be3 n GLY 79 Ca 0.00 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 1be3 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be3 s ALA 80 N -3.12 0.91 0.56 4.61 0.00 -1.00 -5.09 121.76 118.63 1be3 s ALA 80 Ca 0.07 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 51.73 1be3 s ALA 80 Cb 0.15 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1be3 s ALA 80 CO 0.73 0.06 0.93 -1.54 0.00 0.00 0.00 175.76 175.94 1be3 s SER 81 N 0.73 6.25 0.42 0.00 1.04 -1.26 -1.03 113.70 119.84 1be3 s SER 81 Ca -0.12 1.23 0.10 0.00 0.48 0.00 0.00 55.95 57.64 1be3 s SER 81 Cb -0.14 -2.38 0.93 0.00 0.10 0.00 0.00 66.02 64.53 1be3 s SER 81 CO 0.02 -0.75 2.00 0.77 0.98 0.00 0.00 173.24 176.26 1be3 h SER 82 N -0.08 0.44 0.36 7.02 4.64 -1.79 0.28 113.55 124.41 1be3 h SER 82 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1be3 h SER 82 Cb 1.20 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1be3 h SER 82 CO 0.62 0.29 -0.17 0.15 -0.87 0.00 0.00 176.83 176.85 1be3 h PHE 83 N 0.51 -0.44 -0.59 4.77 3.04 -1.91 -2.57 116.94 119.74 1be3 h PHE 83 Ca 0.24 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.25 1be3 h PHE 83 Cb 0.31 0.15 -0.06 0.00 2.56 0.00 0.00 35.95 38.91 1be3 h PHE 83 CO -0.00 -0.13 0.29 -0.22 -2.02 0.00 0.00 178.31 176.22 1be3 h LYS 84 N -0.76 0.52 -0.01 1.11 3.64 -0.98 0.17 116.57 120.25 1be3 h LYS 84 Ca -0.05 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1be3 h LYS 84 Cb 0.51 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1be3 h LYS 84 CO 0.08 0.34 -0.14 0.82 -2.27 0.00 0.00 179.45 178.28 1be3 h ILE 85 N 0.53 0.64 0.76 2.00 2.04 -0.69 0.22 117.51 123.01 1be3 h ILE 85 Ca 0.27 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.09 1be3 h ILE 85 Cb 0.22 0.64 0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1be3 h ILE 85 CO -0.21 0.00 -0.37 0.74 0.00 0.00 0.00 178.15 178.32 1be3 h THR 86 N -0.23 0.00 -0.66 -0.27 2.02 -0.98 -2.63 112.91 110.15 1be3 h THR 86 Ca 0.05 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 67.07 1be3 h THR 86 Cb 0.30 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.66 1be3 h THR 86 CO -0.15 0.00 0.35 0.03 0.37 0.00 0.00 175.52 176.12 1be3 h ARG 87 N -1.25 0.62 0.00 6.66 2.47 -0.72 -1.00 114.38 121.16 1be3 h ARG 87 Ca -0.10 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1be3 h ARG 87 Cb 0.78 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1be3 h ARG 87 CO 0.17 0.41 0.00 0.41 0.56 0.00 0.00 179.97 181.52 1be3 n GLY 88 N -1.29 -3.10 0.39 0.04 0.00 0.75 -0.22 105.19 101.76 1be3 n GLY 88 Ca 0.09 0.66 0.22 0.00 0.00 0.00 0.00 46.02 46.99 1be3 n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1be3 h ILE 89 N 0.00 0.49 -0.57 -0.61 2.04 -1.18 1.04 117.51 118.72 1be3 h ILE 89 Ca 0.00 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 1be3 h ILE 89 Cb 0.00 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 1be3 h ILE 89 CO 0.00 0.08 0.28 -0.33 0.00 0.00 0.00 178.15 178.18 1be3 h GLU 90 N 0.43 0.82 -1.21 2.37 5.08 -0.81 -0.41 114.58 120.85 1be3 h GLU 90 Ca 0.63 -0.12 0.35 0.00 -1.00 0.00 0.00 59.36 59.22 1be3 h GLU 90 Cb 1.49 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 30.51 1be3 h GLU 90 CO -0.38 0.66 0.82 0.00 -1.00 0.00 0.00 179.01 179.11 1be3 h ALA 91 N 1.11 2.76 -0.01 3.43 0.00 0.44 1.03 119.26 128.02 1be3 h ALA 91 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1be3 h ALA 91 Cb 0.11 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1be3 h ALA 91 CO -0.03 -1.19 -0.42 0.28 0.00 0.00 0.00 179.25 177.89 1be3 n VAL 92 N -4.43 0.00 -2.10 0.00 0.31 -0.87 -5.00 118.33 106.23 1be3 n VAL 92 Ca 0.29 -0.29 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1be3 n VAL 92 Cb 1.19 1.10 -0.00 0.00 -0.91 0.00 0.00 33.84 35.22 1be3 n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1be3 n GLY 93 N 1.16 0.33 3.91 2.92 0.00 0.36 -4.72 105.19 109.15 1be3 n GLY 93 Ca 0.04 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.02 1be3 n GLY 93 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1be3 s GLY 94 N -2.91 1.77 0.22 -0.02 0.00 -0.61 -4.86 107.32 100.92 1be3 s GLY 94 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1be3 s GLY 94 CO 0.01 -1.04 0.40 1.25 0.00 0.00 0.00 173.10 173.72 1be3 s LYS 95 N -3.10 3.50 -0.43 2.90 2.20 -0.51 -4.59 119.74 119.72 1be3 s LYS 95 Ca 0.34 -0.40 0.03 0.00 -0.36 0.00 0.00 55.97 55.58 1be3 s LYS 95 Cb -0.11 -2.83 0.16 0.00 -1.51 0.00 0.00 37.83 33.55 1be3 s LYS 95 CO 0.27 0.37 0.32 -1.17 -0.36 0.00 0.00 175.35 174.79 1be3 s LEU 96 N -3.54 1.70 0.50 5.43 2.96 -1.26 -2.10 118.68 122.36 1be3 s LEU 96 Ca 0.38 -2.95 -0.16 0.00 -0.22 0.00 0.00 54.13 51.19 1be3 s LEU 96 Cb -0.11 -0.57 -0.08 0.00 0.50 0.00 0.00 46.19 45.94 1be3 s LEU 96 CO 0.30 -0.19 0.96 -0.44 -1.32 0.00 0.00 176.35 175.66 1be3 s SER 97 N 0.13 6.60 -0.27 3.68 0.01 -0.50 -4.91 113.70 118.44 1be3 s SER 97 Ca 0.29 1.51 0.03 0.00 1.31 0.00 0.00 55.95 59.08 1be3 s SER 97 Cb -0.04 -2.48 0.07 0.00 0.21 0.00 0.00 66.02 63.78 1be3 s SER 97 CO -0.15 -0.57 -0.06 -0.69 0.41 0.00 0.00 173.24 172.19 1be3 s VAL 98 N -2.61 2.02 0.12 3.43 1.01 -1.26 -1.75 120.40 121.36 1be3 s VAL 98 Ca 0.58 -1.70 0.07 0.00 0.00 0.00 0.00 61.98 60.93 1be3 s VAL 98 Cb -0.10 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1be3 s VAL 98 CO 0.32 -0.19 -0.10 -0.89 0.00 0.00 0.00 175.10 174.24 1be3 s THR 99 N 1.13 3.35 0.10 3.92 2.01 0.20 -4.96 115.64 121.39 1be3 s THR 99 Ca -0.03 -1.34 -0.13 0.00 0.31 0.00 0.00 61.69 60.50 1be3 s THR 99 Cb -0.19 -2.58 0.02 0.00 0.01 0.00 0.00 72.50 69.75 1be3 s THR 99 CO -0.07 0.07 0.31 -0.94 -0.69 0.00 0.00 174.62 173.30 1be3 s SER 100 N -2.33 -0.08 0.00 3.53 1.04 -1.26 0.26 113.70 114.86 1be3 s SER 100 Ca 0.22 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1be3 s SER 100 Cb -0.11 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1be3 s SER 100 CO 0.14 -0.79 0.00 1.07 0.98 0.00 0.00 173.24 174.65 1be3 n THR 101 N -0.11 0.00 0.21 2.02 5.66 -0.00 -4.99 114.28 117.07 1be3 n THR 101 Ca -0.16 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 60.94 1be3 n THR 101 Cb 0.63 0.00 0.34 0.00 -1.55 0.00 0.00 70.33 69.75 1be3 n THR 101 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 1be3 h ARG 102 N 0.00 0.00 0.00 1.09 3.08 -1.94 -2.96 114.38 113.65 1be3 h ARG 102 Ca 0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 1be3 h ARG 102 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 1be3 h ARG 102 CO 0.00 0.20 -2.04 0.39 -1.07 0.00 0.00 179.97 177.45 1be3 n GLU 103 N -3.24 0.90 -4.46 0.04 -0.58 -1.26 -1.49 120.64 110.54 1be3 n GLU 103 Ca 0.01 0.06 -0.23 0.00 -0.42 0.00 0.00 57.16 56.59 1be3 n GLU 103 Cb 0.50 -1.37 -0.09 0.00 -0.57 0.00 0.00 31.44 29.90 1be3 n GLU 103 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1be3 s ASN 104 N -5.42 2.42 -0.44 1.62 0.01 -1.26 -2.18 114.94 109.69 1be3 s ASN 104 Ca -0.18 -1.55 0.05 0.00 -0.71 0.00 0.00 52.86 50.47 1be3 s ASN 104 Cb 0.06 0.28 0.18 0.00 0.41 0.00 0.00 41.25 42.18 1be3 s ASN 104 CO 0.49 -0.81 0.46 -0.32 -1.51 0.00 0.00 177.10 175.41 1be3 s MET 105 N -3.81 0.94 -0.42 -0.60 1.75 -0.59 -0.82 119.30 115.75 1be3 s MET 105 Ca 0.30 -1.73 -0.27 0.00 -1.25 0.00 0.00 55.69 52.73 1be3 s MET 105 Cb 0.05 -0.96 -0.07 0.00 2.84 0.00 0.00 34.83 36.69 1be3 s MET 105 CO 0.15 -1.36 2.36 0.00 -0.65 0.00 0.00 175.02 175.52 1be3 n ALA 106 N 2.94 1.09 -2.99 4.11 0.00 0.14 -3.63 120.51 122.17 1be3 n ALA 106 Ca 0.25 -0.66 -0.44 0.00 0.00 0.00 0.00 53.44 52.60 1be3 n ALA 106 Cb 0.50 -3.05 -0.04 0.00 0.00 0.00 0.00 19.45 16.86 1be3 n ALA 106 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1be3 s TYR 107 N 10.67 2.86 0.28 0.00 1.51 -0.49 0.61 117.35 132.78 1be3 s TYR 107 Ca 1.01 -0.80 -0.13 0.00 -1.01 0.00 0.00 57.07 56.14 1be3 s TYR 107 Cb -0.31 -4.15 -0.08 0.00 -0.11 0.00 0.00 41.96 37.31 1be3 s TYR 107 CO 0.31 -1.46 0.66 0.99 -1.11 0.00 0.00 175.55 174.94 1be3 s THR 108 N 3.29 4.78 -0.20 -0.71 2.01 -0.71 -2.50 115.64 121.59 1be3 s THR 108 Ca 0.17 0.77 -0.04 0.00 0.31 0.00 0.00 61.69 62.89 1be3 s THR 108 Cb -0.20 -3.62 0.08 0.00 0.01 0.00 0.00 72.50 68.77 1be3 s THR 108 CO 0.07 -0.12 0.15 0.54 -0.69 0.00 0.00 174.62 174.58 1be3 s VAL 109 N -1.89 -0.18 -0.04 3.82 0.11 0.99 -1.41 120.40 121.79 1be3 s VAL 109 Ca 0.51 -0.24 0.03 0.00 -2.93 0.00 0.00 61.98 59.35 1be3 s VAL 109 Cb -0.11 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1be3 s VAL 109 CO 0.19 -0.32 -0.13 -0.70 -3.33 0.00 0.00 175.10 170.81 1be3 s GLU 110 N 2.21 2.52 0.15 1.54 -6.30 -0.89 -1.66 118.70 116.27 1be3 s GLU 110 Ca 0.05 -0.69 -0.19 0.00 -2.50 0.00 0.00 54.97 51.64 1be3 s GLU 110 Cb -0.16 -2.40 0.07 0.00 0.00 0.00 0.00 34.13 31.63 1be3 s GLU 110 CO -0.15 0.62 0.90 0.00 0.02 0.00 0.00 175.26 176.65 1be3 s LEU 112 N 0.00 3.95 0.34 0.00 1.43 -1.26 -2.83 118.68 120.31 1be3 s LEU 112 Ca 0.20 1.63 0.14 0.00 -1.03 0.00 0.00 54.13 55.07 1be3 s LEU 112 Cb -0.02 -4.47 1.12 0.00 0.03 0.00 0.00 46.19 42.84 1be3 s LEU 112 CO 0.04 -0.34 1.62 0.03 0.23 0.00 0.00 176.35 177.93 1be3 h ARG 113 N 1.93 0.15 0.00 1.70 2.47 -1.89 0.58 114.38 119.32 1be3 h ARG 113 Ca -0.49 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1be3 h ARG 113 Cb 1.18 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1be3 h ARG 113 CO 0.62 0.10 0.00 -0.25 0.56 0.00 0.00 179.97 180.99 1be3 n ASP 114 N -5.20 0.11 -0.09 7.04 8.00 -1.26 -3.76 116.55 121.38 1be3 n ASP 114 Ca 0.32 0.52 0.01 0.00 0.71 0.00 0.00 54.79 56.35 1be3 n ASP 114 Cb 1.05 -0.54 0.02 0.00 -0.02 0.00 0.00 41.12 41.63 1be3 n ASP 114 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1be3 n ASP 115 N -1.61 1.96 -0.30 -2.24 8.00 0.20 -4.68 116.55 117.89 1be3 n ASP 115 Ca 0.05 -1.83 0.19 0.00 0.71 0.00 0.00 54.79 53.90 1be3 n ASP 115 Cb 0.25 -0.03 0.46 0.00 -0.02 0.00 0.00 41.12 41.78 1be3 n ASP 115 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1be3 h VAL 116 N 0.32 0.64 0.01 2.53 2.07 -1.64 -1.57 116.25 118.61 1be3 h VAL 116 Ca 0.00 -0.17 -0.22 0.00 0.82 0.00 0.00 66.70 67.13 1be3 h VAL 116 Cb 0.45 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1be3 h VAL 116 CO 0.00 0.09 -0.95 0.44 0.02 0.00 0.00 177.57 177.17 1be3 h ASP 117 N 0.49 0.45 -0.18 0.57 5.19 -1.89 0.29 116.42 121.33 1be3 h ASP 117 Ca 0.53 -0.37 -0.13 0.00 -0.62 0.00 0.00 57.03 56.45 1be3 h ASP 117 Cb 1.20 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1be3 h ASP 117 CO -0.26 1.18 -0.40 0.40 -3.12 0.00 0.00 179.24 177.04 1be3 h ILE 118 N 0.18 1.34 -0.75 0.35 2.04 -1.70 -2.93 117.51 116.04 1be3 h ILE 118 Ca -0.07 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.09 1be3 h ILE 118 Cb 1.59 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 39.56 1be3 h ILE 118 CO 0.16 0.50 0.23 0.25 0.00 0.00 0.00 178.15 179.30 1be3 h LEU 119 N 0.25 1.09 -1.02 1.44 5.85 -1.30 -3.01 115.31 118.61 1be3 h LEU 119 Ca 0.00 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 1be3 h LEU 119 Cb 1.00 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1be3 h LEU 119 CO 0.09 1.01 -0.43 -0.03 -0.34 0.00 0.00 178.44 178.74 1be3 h MET 120 N 1.12 0.00 0.00 1.25 4.05 -0.43 -1.21 114.93 119.70 1be3 h MET 120 Ca 0.24 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.61 1be3 h MET 120 Cb 0.31 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1be3 h MET 120 CO -0.01 0.43 -0.25 1.49 0.23 0.00 0.00 176.91 178.80 1be3 h GLU 121 N 0.00 0.00 0.07 0.39 4.81 -1.39 -1.74 114.58 116.72 1be3 h GLU 121 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1be3 h GLU 121 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1be3 h GLU 121 CO 0.06 0.25 -0.03 0.74 -0.73 0.00 0.00 179.01 179.30 1be3 h PHE 122 N 0.00 -0.08 -0.84 0.92 0.04 -1.20 -3.16 116.94 112.62 1be3 h PHE 122 Ca -0.00 -0.00 0.21 0.00 2.80 0.00 0.00 57.97 60.98 1be3 h PHE 122 Cb 0.63 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.76 1be3 h PHE 122 CO 0.00 0.47 0.58 1.25 -0.60 0.00 0.00 178.31 180.01 1be3 h LEU 123 N -0.73 0.21 -0.05 1.54 5.85 -0.98 0.64 115.31 121.78 1be3 h LEU 123 Ca -0.01 0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.49 1be3 h LEU 123 Cb 0.59 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1be3 h LEU 123 CO 0.02 0.09 -1.07 -0.07 -0.34 0.00 0.00 178.44 177.06 1be3 h LEU 124 N 0.21 0.44 -0.08 2.25 3.38 -1.43 -2.78 115.31 117.30 1be3 h LEU 124 Ca 0.42 -0.41 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 1be3 h LEU 124 Cb 1.32 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1be3 h LEU 124 CO -0.09 1.25 -1.03 0.78 0.09 0.00 0.00 178.44 179.44 1be3 h ASN 125 N 0.14 0.57 -0.27 -0.43 4.21 -1.13 -1.89 115.58 116.79 1be3 h ASN 125 Ca -0.10 -0.49 -0.06 0.00 1.21 0.00 0.00 56.30 56.86 1be3 h ASN 125 Cb 1.75 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 38.75 1be3 h ASN 125 CO 0.18 1.31 -0.01 0.58 -1.29 0.00 0.00 177.43 178.19 1be3 h VAL 126 N 0.22 1.21 0.00 2.81 2.07 -1.00 -2.90 116.25 118.67 1be3 h VAL 126 Ca -0.10 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1be3 h VAL 126 Cb 1.69 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1be3 h VAL 126 CO 0.18 0.30 -1.35 1.07 0.02 0.00 0.00 177.57 177.79 1be3 n THR 127 N -4.25 0.22 0.00 2.57 5.66 -1.05 -4.32 114.28 113.11 1be3 n THR 127 Ca 0.02 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 1be3 n THR 127 Cb 0.27 0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 1be3 n THR 127 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1be3 n THR 128 N -2.23 0.00 -2.61 1.09 -1.04 -0.72 -4.72 114.28 104.05 1be3 n THR 128 Ca -0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1be3 n THR 128 Cb 0.51 -0.15 0.04 0.00 -1.82 0.00 0.00 70.33 68.90 1be3 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1be3 n ALA 129 N -1.44 3.35 -1.64 2.41 0.00 -1.10 -5.04 120.51 117.06 1be3 n ALA 129 Ca 0.00 -3.10 -0.43 0.00 0.00 0.00 0.00 53.44 49.90 1be3 n ALA 129 Cb 0.19 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 1be3 n ALA 129 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1be3 n PRO 130 N -0.57 1.67 -3.91 0.00 -0.02 -1.19 -0.49 135.00 130.49 1be3 n PRO 130 Ca 0.17 0.59 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 1be3 n PRO 130 Cb 0.84 -2.07 -0.14 0.00 -0.02 0.00 0.00 33.50 32.11 1be3 n PRO 130 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1be3 s GLU 131 N -1.75 1.85 -0.51 -0.52 2.02 -1.03 -4.74 118.70 114.01 1be3 s GLU 131 Ca 0.58 -2.50 -0.28 0.00 0.02 0.00 0.00 54.97 52.79 1be3 s GLU 131 Cb -0.63 -3.16 0.01 0.00 0.10 0.00 0.00 34.13 30.46 1be3 s GLU 131 CO 0.61 -1.11 1.41 -0.06 0.02 0.00 0.00 175.26 176.13 1be3 s PHE 132 N -0.14 2.32 -0.06 1.61 0.40 -1.26 -4.65 117.98 116.19 1be3 s PHE 132 Ca 0.17 0.55 -0.13 0.00 -0.60 0.00 0.00 56.93 56.92 1be3 s PHE 132 Cb -0.25 -4.36 -0.05 0.00 0.51 0.00 0.00 43.02 38.86 1be3 s PHE 132 CO -0.00 -1.96 0.33 1.03 0.70 0.00 0.00 175.22 175.32 1be3 s ARG 133 N 5.33 3.90 0.27 0.44 0.52 -1.26 -4.92 118.95 123.23 1be3 s ARG 133 Ca 0.55 0.24 -0.00 0.00 -0.52 0.00 0.00 55.73 56.00 1be3 s ARG 133 Cb -0.12 -3.26 0.62 0.00 0.52 0.00 0.00 34.95 32.71 1be3 s ARG 133 CO 0.28 0.60 1.66 -0.09 0.02 0.00 0.00 175.30 177.76 1be3 h ARG 134 N 5.24 0.22 0.00 3.54 2.43 -1.98 1.08 114.38 124.91 1be3 h ARG 134 Ca -0.50 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.52 1be3 h ARG 134 Cb 1.21 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1be3 h ARG 134 CO 0.64 0.14 -0.68 0.11 -1.51 0.00 0.00 179.97 178.67 1be3 h TRP 135 N 0.22 0.00 0.03 2.20 0.09 -1.99 -1.51 115.95 114.99 1be3 h TRP 135 Ca 0.51 0.00 -0.25 0.00 0.09 0.00 0.00 58.89 59.24 1be3 h TRP 135 Cb 0.97 0.00 -0.03 0.00 0.08 0.00 0.00 29.16 30.18 1be3 h TRP 135 CO -0.28 0.68 -1.29 0.93 0.09 0.00 0.00 178.44 178.58 1be3 h GLU 136 N 0.00 0.06 0.00 0.12 5.08 0.71 -3.12 114.58 117.43 1be3 h GLU 136 Ca -0.01 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 1be3 h GLU 136 Cb 1.27 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1be3 h GLU 136 CO 0.09 0.90 -0.99 0.28 -1.00 0.00 0.00 179.01 178.30 1be3 h VAL 137 N 0.02 0.88 -0.08 3.13 2.07 -0.87 -3.10 116.25 118.30 1be3 h VAL 137 Ca -0.13 -2.39 -0.04 0.00 0.82 0.00 0.00 66.70 64.97 1be3 h VAL 137 Cb 1.89 2.36 -0.00 0.00 -1.52 0.00 0.00 31.29 34.02 1be3 h VAL 137 CO 0.13 0.50 -0.08 0.00 0.02 0.00 0.00 177.57 178.14 1be3 h ALA 138 N 1.35 0.12 -0.71 1.67 0.00 -1.40 -3.04 119.26 117.25 1be3 h ALA 138 Ca -0.08 -0.29 0.21 0.00 0.00 0.00 0.00 54.91 54.75 1be3 h ALA 138 Cb 1.57 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1be3 h ALA 138 CO 0.07 -0.05 0.63 0.00 0.00 0.00 0.00 179.25 179.90 1be3 h ALA 139 N 0.57 2.55 0.15 0.00 0.00 -1.48 -1.17 119.26 119.88 1be3 h ALA 139 Ca 0.01 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 1be3 h ALA 139 Cb 0.60 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1be3 h ALA 139 CO 0.02 -1.00 -1.43 1.25 0.00 0.00 0.00 179.25 178.09 1be3 h LEU 140 N 0.00 0.48 -0.14 0.00 5.85 -1.54 -3.40 115.31 116.56 1be3 h LEU 140 Ca 0.34 -0.89 0.01 0.00 0.84 0.00 0.00 57.88 58.18 1be3 h LEU 140 Cb 1.60 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1be3 h LEU 140 CO -0.00 1.64 -0.08 0.00 -0.34 0.00 0.00 178.44 179.65 1be3 n GLN 141 N -3.86 -0.06 -0.29 1.25 1.13 -0.44 0.22 117.38 115.33 1be3 n GLN 141 Ca -0.23 0.21 0.12 0.00 -1.94 0.00 0.00 57.00 55.16 1be3 n GLN 141 Cb 0.95 -0.31 0.27 0.00 0.11 0.00 0.00 30.24 31.25 1be3 n GLN 141 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1be3 h PRO 142 N 0.00 0.18 -1.24 -1.09 0.13 -1.77 0.17 132.00 128.39 1be3 h PRO 142 Ca 0.02 -0.01 0.36 0.00 -0.87 0.00 0.00 66.00 65.50 1be3 h PRO 142 Cb 0.06 -0.04 -0.08 0.00 0.13 0.00 0.00 31.00 31.06 1be3 h PRO 142 CO -0.13 0.12 0.85 0.37 -0.23 0.00 0.00 178.00 178.98 1be3 h GLN 143 N 0.19 0.14 -0.68 0.86 5.75 0.24 0.12 115.11 121.73 1be3 h GLN 143 Ca 0.53 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 59.01 1be3 h GLN 143 Cb 1.05 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 1be3 h GLN 143 CO -0.66 0.09 0.39 -0.07 -2.65 0.00 0.00 178.83 175.93 1be3 h LEU 144 N 0.15 0.84 0.60 -2.39 3.38 -1.06 -1.58 115.31 115.24 1be3 h LEU 144 Ca 0.66 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.52 1be3 h LEU 144 Cb 2.22 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 42.76 1be3 h LEU 144 CO -0.18 0.68 -0.29 0.03 0.09 0.00 0.00 178.44 178.77 1be3 h ARG 145 N 0.94 -0.78 -0.57 1.13 3.08 -0.90 -1.22 114.38 116.05 1be3 h ARG 145 Ca 0.24 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.45 1be3 h ARG 145 Cb 0.01 0.18 -0.11 0.00 0.08 0.00 0.00 29.97 30.13 1be3 h ARG 145 CO -0.04 -0.48 -0.28 0.82 -1.07 0.00 0.00 179.97 178.92 1be3 h ILE 146 N -0.93 0.24 0.27 2.04 2.04 -1.50 -0.59 117.51 119.08 1be3 h ILE 146 Ca -0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1be3 h ILE 146 Cb 0.66 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1be3 h ILE 146 CO 0.14 0.00 -0.32 -0.78 0.00 0.00 0.00 178.15 177.18 1be3 h ASP 147 N -0.13 -0.91 -1.02 1.72 1.82 -1.33 -2.22 116.42 114.35 1be3 h ASP 147 Ca 0.25 0.08 0.27 0.00 -0.39 0.00 0.00 57.03 57.24 1be3 h ASP 147 Cb 0.53 0.31 -0.13 0.00 0.68 0.00 0.00 39.33 40.72 1be3 h ASP 147 CO -0.65 -0.41 0.60 0.50 -1.61 0.00 0.00 179.24 177.68 1be3 h LYS 148 N -0.61 0.47 -0.74 0.28 3.64 -1.15 0.18 116.57 118.65 1be3 h LYS 148 Ca -0.03 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1be3 h LYS 148 Cb 0.54 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1be3 h LYS 148 CO -0.07 0.31 0.25 0.00 -2.27 0.00 0.00 179.45 177.67 1be3 h ALA 149 N 1.75 1.05 0.07 5.00 0.00 -0.96 0.81 119.26 126.98 1be3 h ALA 149 Ca 0.67 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 1be3 h ALA 149 Cb 1.41 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.93 1be3 h ALA 149 CO -0.49 0.65 -0.41 -0.39 0.00 0.00 0.00 179.25 178.61 1be3 h VAL 150 N 1.09 1.64 -0.76 0.00 -1.51 -0.06 -3.07 116.25 113.59 1be3 h VAL 150 Ca 0.24 -2.41 0.02 0.00 -1.23 0.00 0.00 66.70 63.33 1be3 h VAL 150 Cb 0.27 3.26 -0.04 0.00 -2.13 0.00 0.00 31.29 32.65 1be3 h VAL 150 CO -0.01 0.66 0.50 0.00 -1.23 0.00 0.00 177.57 177.48 1be3 h ALA 151 N 0.06 1.51 -0.09 5.19 0.00 -1.12 -1.46 119.26 123.35 1be3 h ALA 151 Ca -0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1be3 h ALA 151 Cb 1.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1be3 h ALA 151 CO 0.08 0.43 0.02 1.28 0.00 0.00 0.00 179.25 181.06 1be3 n LEU 152 N -4.44 2.15 0.07 0.00 4.77 0.27 -3.09 117.00 116.72 1be3 n LEU 152 Ca 0.09 -1.09 0.12 0.00 -0.03 0.00 0.00 56.01 55.10 1be3 n LEU 152 Cb 0.08 -0.53 0.12 0.00 -2.33 0.00 0.00 43.42 40.76 1be3 n LEU 152 CO 0.35 0.37 0.26 1.56 -1.33 0.00 0.00 177.39 178.61 1be3 h GLN 153 N 0.43 0.00 -4.76 3.23 4.20 -1.26 -3.44 115.11 113.52 1be3 h GLN 153 Ca 0.02 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.05 1be3 h GLN 153 Cb 0.85 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.44 1be3 h GLN 153 CO 0.09 0.00 -0.35 -0.80 -0.67 0.00 0.00 178.83 177.10 1be3 s ASN 154 N -4.48 6.14 0.32 1.46 0.01 -1.18 -4.96 114.94 112.24 1be3 s ASN 154 Ca 0.05 -0.56 0.09 0.00 -0.71 0.00 0.00 52.86 51.73 1be3 s ASN 154 Cb 0.12 -2.18 0.95 0.00 0.41 0.00 0.00 41.25 40.55 1be3 s ASN 154 CO 0.74 -0.40 1.60 -0.65 -1.51 0.00 0.00 177.10 176.88 1be3 h PRO 155 N 8.57 0.07 -0.98 -0.60 0.11 -1.90 0.98 132.00 138.25 1be3 h PRO 155 Ca -0.29 -0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.98 1be3 h PRO 155 Cb 1.13 -0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.06 1be3 h PRO 155 CO 0.71 0.05 -0.37 0.00 -0.21 0.00 0.00 178.00 178.18 1be3 n GLN 156 N -5.33 -0.22 -0.17 1.05 10.64 -1.26 -0.99 117.38 121.11 1be3 n GLN 156 Ca 0.28 1.52 -0.04 0.00 -1.83 0.00 0.00 57.00 56.92 1be3 n GLN 156 Cb 0.92 -2.25 0.05 0.00 -0.86 0.00 0.00 30.24 28.10 1be3 n GLN 156 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1be3 h ALA 157 N 1.42 0.65 -0.09 2.61 0.00 0.75 -0.53 119.26 124.07 1be3 h ALA 157 Ca 0.36 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.10 1be3 h ALA 157 Cb 0.60 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1be3 h ALA 157 CO -0.98 -0.08 -0.64 1.25 0.00 0.00 0.00 179.25 178.80 1be3 h HIS 158 N 0.51 0.82 0.67 0.00 2.76 -1.15 -2.32 115.15 116.45 1be3 h HIS 158 Ca 0.22 -0.38 -0.03 0.00 -2.20 0.00 0.00 60.37 57.98 1be3 h HIS 158 Cb 0.12 -0.12 0.01 0.00 1.55 0.00 0.00 27.41 28.97 1be3 h HIS 158 CO -0.10 1.19 -0.33 0.28 -1.30 0.00 0.00 177.93 177.67 1be3 h VAL 159 N 0.23 0.33 -0.76 5.26 2.07 -1.37 0.16 116.25 122.16 1be3 h VAL 159 Ca -0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1be3 h VAL 159 Cb 1.30 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1be3 h VAL 159 CO 0.13 0.00 0.50 0.40 0.02 0.00 0.00 177.57 178.62 1be3 h ILE 160 N -0.91 0.92 0.20 4.57 5.03 -1.18 0.67 117.51 126.81 1be3 h ILE 160 Ca -0.09 -0.22 -0.01 0.00 -0.12 0.00 0.00 64.86 64.42 1be3 h ILE 160 Cb 0.70 0.22 0.00 0.00 -3.03 0.00 0.00 36.82 34.72 1be3 h ILE 160 CO 0.14 0.12 -0.10 -0.33 -0.68 0.00 0.00 178.15 177.30 1be3 h GLU 161 N 0.64 -0.26 -0.18 2.37 4.39 -1.19 -2.59 114.58 117.76 1be3 h GLU 161 Ca 0.36 0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.13 1be3 h GLU 161 Cb 0.52 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1be3 h GLU 161 CO -0.13 0.09 0.13 -0.91 -1.16 0.00 0.00 179.01 177.03 1be3 h ASN 162 N -0.68 0.00 0.75 1.42 4.21 0.25 -0.07 115.58 121.46 1be3 h ASN 162 Ca -0.03 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.45 1be3 h ASN 162 Cb 0.48 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.68 1be3 h ASN 162 CO 0.05 0.00 -0.36 0.25 -1.29 0.00 0.00 177.43 176.07 1be3 h LEU 163 N 0.00 -0.85 -0.65 1.61 5.85 0.44 -1.42 115.31 120.28 1be3 h LEU 163 Ca 0.09 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1be3 h LEU 163 Cb 0.35 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 1be3 h LEU 163 CO -0.00 -0.55 0.16 0.45 -0.34 0.00 0.00 178.44 178.15 1be3 h HIS 164 N -1.11 0.26 -0.37 1.25 3.86 -0.65 0.32 115.15 118.70 1be3 h HIS 164 Ca -0.10 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1be3 h HIS 164 Cb 0.79 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 1be3 h HIS 164 CO -0.01 -0.03 0.25 0.00 0.86 0.00 0.00 177.93 179.00 1be3 h ALA 165 N 1.51 1.74 0.07 2.45 0.00 -1.19 0.73 119.26 124.58 1be3 h ALA 165 Ca 0.35 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1be3 h ALA 165 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1be3 h ALA 165 CO -0.42 0.24 -0.73 0.00 0.00 0.00 0.00 179.25 178.34 1be3 h ALA 166 N 1.77 0.03 0.00 0.00 0.00 0.71 -3.34 119.26 118.43 1be3 h ALA 166 Ca 0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 1be3 h ALA 166 Cb -0.05 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1be3 h ALA 166 CO -0.03 0.39 -0.06 0.00 0.00 0.00 0.00 179.25 179.55 1be3 h ALA 167 N -0.04 1.01 -2.86 0.00 0.00 -1.12 -3.28 119.26 112.98 1be3 h ALA 167 Ca -0.16 -0.06 -0.62 0.00 0.00 0.00 0.00 54.91 54.08 1be3 h ALA 167 Cb 1.42 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 19.06 1be3 h ALA 167 CO 0.04 0.08 -0.73 0.71 0.00 0.00 0.00 179.25 179.35 1be3 s TYR 168 N -3.63 2.55 -0.18 0.00 2.02 0.24 0.26 117.35 118.61 1be3 s TYR 168 Ca 0.01 -0.26 0.09 0.00 -0.37 0.00 0.00 57.07 56.55 1be3 s TYR 168 Cb 0.09 -1.22 -0.18 0.00 -0.40 0.00 0.00 41.96 40.25 1be3 s TYR 168 CO 0.58 0.54 -0.04 -2.13 -1.57 0.00 0.00 175.55 172.93 1be3 n ARG 169 N -0.11 0.99 0.05 -0.62 0.63 -1.26 -4.68 116.66 111.66 1be3 n ARG 169 Ca -0.10 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 1be3 n ARG 169 Cb 0.56 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 32.05 1be3 n ARG 169 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1be3 n ASN 170 N -2.81 0.52 -0.03 6.15 6.94 -1.26 -4.96 115.26 119.80 1be3 n ASN 170 Ca -0.31 0.15 -0.04 0.00 -0.02 0.00 0.00 54.58 54.36 1be3 n ASN 170 Cb 0.98 -0.10 -0.01 0.00 -2.36 0.00 0.00 39.78 38.29 1be3 n ASN 170 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1be3 n ALA 171 N -3.28 1.37 0.58 -2.53 0.00 -1.26 -4.53 120.51 110.84 1be3 n ALA 171 Ca 0.00 -0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.08 1be3 n ALA 171 Cb 0.13 0.07 0.32 0.00 0.00 0.00 0.00 19.45 19.97 1be3 n ALA 171 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1be3 n LEU 172 N -3.60 0.00 0.05 0.00 4.77 -1.26 -3.10 117.00 113.86 1be3 n LEU 172 Ca -0.06 0.36 -0.07 0.00 -0.03 0.00 0.00 56.01 56.21 1be3 n LEU 172 Cb 0.24 -0.36 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 1be3 n LEU 172 CO 0.09 -0.20 0.04 0.00 -1.33 0.00 0.00 177.39 175.99 1be3 h ALA 173 N 2.58 0.45 -2.52 -1.18 0.00 -1.80 -3.43 119.26 113.36 1be3 h ALA 173 Ca 0.00 -0.98 -0.53 0.00 0.00 0.00 0.00 54.91 53.40 1be3 h ALA 173 Cb 0.16 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.95 1be3 h ALA 173 CO 0.00 1.27 0.98 0.54 0.00 0.00 0.00 179.25 182.04 1be3 s ASN 174 N -6.57 6.56 1.06 0.00 6.03 -1.18 -3.55 114.94 117.29 1be3 s ASN 174 Ca 0.00 2.58 -0.05 0.00 -1.03 0.00 0.00 52.86 54.36 1be3 s ASN 174 Cb 0.09 -2.57 0.08 0.00 -3.03 0.00 0.00 41.25 35.82 1be3 s ASN 174 CO 0.82 -0.89 0.28 -1.54 -2.03 0.00 0.00 177.10 173.74 1be3 n SER 175 N 5.03 -1.21 -0.02 3.54 3.41 -1.26 -4.65 113.62 118.46 1be3 n SER 175 Ca 0.15 -0.69 -0.02 0.00 -0.26 0.00 0.00 58.87 58.05 1be3 n SER 175 Cb 0.39 -0.25 -0.12 0.00 -0.26 0.00 0.00 64.21 63.97 1be3 n SER 175 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1be3 n LEU 176 N 0.00 0.52 -4.71 1.04 4.77 -1.26 -4.82 117.00 112.53 1be3 n LEU 176 Ca 0.04 0.23 -0.36 0.00 -0.03 0.00 0.00 56.01 55.89 1be3 n LEU 176 Cb 0.15 0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 1be3 n LEU 176 CO 0.10 0.25 -0.10 -0.31 -1.33 0.00 0.00 177.39 176.00 1be3 s TYR 177 N -2.84 3.41 0.28 -1.77 2.02 -1.26 -4.34 117.35 112.85 1be3 s TYR 177 Ca -0.06 0.42 -0.26 0.00 -0.37 0.00 0.00 57.07 56.80 1be3 s TYR 177 Cb 0.09 -2.27 -0.15 0.00 -0.40 0.00 0.00 41.96 39.23 1be3 s TYR 177 CO 0.83 0.21 0.60 0.00 -1.57 0.00 0.00 175.55 175.62 1be3 s PRO 179 N -1.24 4.20 0.36 0.00 0.02 -1.26 -4.88 135.00 132.20 1be3 s PRO 179 Ca 0.62 2.26 0.13 0.00 0.02 0.00 0.00 61.00 64.03 1be3 s PRO 179 Cb -0.78 -2.96 0.95 0.00 0.02 0.00 0.00 34.50 31.72 1be3 s PRO 179 CO 0.58 -0.34 1.78 -0.44 -0.33 0.00 0.00 177.00 178.26 1be3 h ASP 180 N 3.11 0.58 -0.12 2.53 3.32 -2.02 -0.97 116.42 122.86 1be3 h ASP 180 Ca -0.49 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1be3 h ASP 180 Cb 1.23 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1be3 h ASP 180 CO 0.64 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 178.33 1be3 n TYR 181 N -4.69 0.25 0.00 4.55 4.11 -1.26 -3.53 117.16 116.58 1be3 n TYR 181 Ca 0.24 -0.10 0.00 0.00 -0.00 0.00 0.00 57.90 58.04 1be3 n TYR 181 Cb 0.73 -0.07 0.00 0.00 -0.00 0.00 0.00 39.34 40.00 1be3 n TYR 181 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1be3 n ARG 182 N -0.03 2.81 0.00 -3.48 3.00 -0.38 -4.84 116.66 113.74 1be3 n ARG 182 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1be3 n ARG 182 Cb 0.23 -0.70 0.00 0.00 0.00 0.00 0.00 32.46 31.99 1be3 n ARG 182 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1be3 n ILE 183 N -0.81 0.00 0.00 5.15 5.41 -1.18 0.14 119.36 128.07 1be3 n ILE 183 Ca 0.00 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.01 1be3 n ILE 183 Cb 0.00 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 1be3 n ILE 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1be3 n GLY 184 N -0.06 -0.14 0.19 7.39 0.00 -1.26 -2.62 105.19 108.70 1be3 n GLY 184 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1be3 n GLY 184 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1be3 n LYS 185 N -1.12 0.58 -2.36 1.61 4.81 0.37 -4.91 118.16 117.13 1be3 n LYS 185 Ca 0.00 -0.39 -0.36 0.00 -0.87 0.00 0.00 58.31 56.69 1be3 n LYS 185 Cb 0.01 -1.49 -0.03 0.00 0.02 0.00 0.00 35.03 33.53 1be3 n LYS 185 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1be3 s VAL 186 N -2.69 3.83 0.67 3.15 1.01 -1.08 -4.94 120.40 120.35 1be3 s VAL 186 Ca 0.18 -1.18 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 1be3 s VAL 186 Cb 0.18 -4.83 0.01 0.00 0.00 0.00 0.00 36.38 31.74 1be3 s VAL 186 CO 0.62 -1.58 1.10 0.42 0.00 0.00 0.00 175.10 175.66 1be3 s THR 187 N 7.02 3.29 0.19 3.92 -4.23 -1.26 -4.77 115.64 119.81 1be3 s THR 187 Ca 0.58 0.57 -0.18 0.00 -1.18 0.00 0.00 61.69 61.49 1be3 s THR 187 Cb 0.00 -3.09 0.16 0.00 1.34 0.00 0.00 72.50 70.91 1be3 s THR 187 CO 0.04 -0.40 1.61 -0.65 -0.54 0.00 0.00 174.62 174.68 1be3 h PRO 188 N -0.12 -0.10 -0.38 3.99 0.11 -1.92 -1.88 132.00 131.70 1be3 h PRO 188 Ca -0.46 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1be3 h PRO 188 Cb 1.24 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.29 1be3 h PRO 188 CO 0.54 -0.07 -0.45 0.28 -0.21 0.00 0.00 178.00 178.09 1be3 h VAL 189 N -0.10 0.09 -0.67 3.15 2.07 -1.93 0.27 116.25 119.13 1be3 h VAL 189 Ca 0.25 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.86 1be3 h VAL 189 Cb 0.49 0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.25 1be3 h VAL 189 CO -0.61 0.00 -0.30 -0.62 0.02 0.00 0.00 177.57 176.06 1be3 n GLU 190 N -5.41 -0.19 -0.09 1.57 4.71 -0.72 0.12 120.64 120.61 1be3 n GLU 190 Ca -0.01 1.03 -0.10 0.00 -0.01 0.00 0.00 57.16 58.06 1be3 n GLU 190 Cb 0.35 -1.53 -0.03 0.00 -1.01 0.00 0.00 31.44 29.22 1be3 n GLU 190 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1be3 h LEU 191 N 0.00 0.44 0.00 -4.62 3.38 -0.36 0.01 115.31 114.16 1be3 h LEU 191 Ca 0.20 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1be3 h LEU 191 Cb 0.37 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1be3 h LEU 191 CO -0.66 0.56 0.00 1.57 0.09 0.00 0.00 178.44 180.00 1be3 n HIS 192 N -4.68 0.00 -0.33 1.13 -0.00 0.11 -1.31 115.22 110.15 1be3 n HIS 192 Ca -0.02 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.07 1be3 n HIS 192 Cb 0.19 -0.37 -0.08 0.00 -0.12 0.00 0.00 29.99 29.61 1be3 n HIS 192 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1be3 n ASP 193 N -2.10 -0.83 -0.06 0.26 9.92 0.12 0.67 116.55 124.52 1be3 n ASP 193 Ca 0.00 1.40 0.24 0.00 -0.53 0.00 0.00 54.79 55.90 1be3 n ASP 193 Cb 0.00 -0.19 0.71 0.00 -0.64 0.00 0.00 41.12 41.01 1be3 n ASP 193 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1be3 h TYR 194 N 0.00 0.00 0.05 1.24 3.20 -0.33 0.11 116.97 121.24 1be3 h TYR 194 Ca 0.12 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1be3 h TYR 194 Cb 0.32 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1be3 h TYR 194 CO -0.82 0.00 -0.02 0.28 -1.64 0.00 0.00 178.16 175.96 1be3 h VAL 195 N 0.00 1.02 -0.67 1.81 2.07 0.16 -3.07 116.25 117.56 1be3 h VAL 195 Ca 0.32 -1.58 0.13 0.00 0.82 0.00 0.00 66.70 66.39 1be3 h VAL 195 Cb 1.32 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.91 1be3 h VAL 195 CO -0.00 0.32 0.45 -0.61 0.02 0.00 0.00 177.57 177.75 1be3 h GLN 196 N -0.94 0.35 0.01 1.57 4.15 -0.21 0.53 115.11 120.57 1be3 h GLN 196 Ca -0.01 -0.02 -0.29 0.00 0.77 0.00 0.00 58.65 59.10 1be3 h GLN 196 Cb 0.58 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.14 1be3 h GLN 196 CO 0.01 0.23 -1.71 -0.91 -1.93 0.00 0.00 178.83 174.53 1be3 h ASN 197 N 0.36 0.04 0.00 -0.69 4.21 -1.00 -3.42 115.58 115.07 1be3 h ASN 197 Ca 0.32 -0.08 -0.20 0.00 1.21 0.00 0.00 56.30 57.55 1be3 h ASN 197 Cb 0.76 -0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 37.91 1be3 h ASN 197 CO -0.09 1.07 -1.75 1.41 -1.29 0.00 0.00 177.43 176.78 1be3 n HIS 198 N -3.09 0.00 -2.38 1.19 8.25 -1.07 -4.66 115.22 113.46 1be3 n HIS 198 Ca -0.17 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.86 1be3 n HIS 198 Cb 1.05 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1be3 n HIS 198 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1be3 n PHE 199 N -2.77 4.30 -4.54 4.41 3.01 0.18 -4.56 117.46 117.50 1be3 n PHE 199 Ca -0.22 -2.93 -0.26 0.00 1.01 0.00 0.00 57.45 55.04 1be3 n PHE 199 Cb 0.77 -2.53 -0.08 0.00 -0.01 0.00 0.00 39.48 37.63 1be3 n PHE 199 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 1be3 s THR 200 N 3.42 0.65 0.09 4.37 -1.32 -1.26 -4.70 115.64 116.90 1be3 s THR 200 Ca 0.50 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.80 1be3 s THR 200 Cb 0.06 -2.34 -0.07 0.00 -1.51 0.00 0.00 72.50 68.65 1be3 s THR 200 CO 0.02 0.00 1.55 0.28 -2.21 0.00 0.00 174.62 174.26 1be3 h SER 201 N 1.75 0.45 0.40 8.08 0.02 -1.19 -2.82 113.55 120.24 1be3 h SER 201 Ca -0.36 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.26 1be3 h SER 201 Cb 1.28 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1be3 h SER 201 CO 0.58 0.63 -0.20 0.00 -1.14 0.00 0.00 176.83 176.70 1be3 h ALA 202 N 0.84 1.34 -0.01 3.77 0.00 -1.78 -3.01 119.26 120.41 1be3 h ALA 202 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1be3 h ALA 202 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1be3 h ALA 202 CO 0.01 0.25 -0.24 0.54 0.00 0.00 0.00 179.25 179.81 1be3 n ARG 203 N -3.83 1.30 -3.87 0.00 1.74 -1.08 -4.66 116.66 106.28 1be3 n ARG 203 Ca -0.02 -0.92 -0.21 0.00 -0.77 0.00 0.00 57.85 55.93 1be3 n ARG 203 Cb 0.30 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 1be3 n ARG 203 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1be3 s MET 204 N -2.33 3.24 -0.23 5.56 -1.94 -1.15 -1.68 119.30 120.77 1be3 s MET 204 Ca 0.26 -0.90 -0.03 0.00 -1.71 0.00 0.00 55.69 53.31 1be3 s MET 204 Cb 0.19 -2.80 0.12 0.00 2.01 0.00 0.00 34.83 34.36 1be3 s MET 204 CO 0.47 0.32 0.33 0.00 -0.01 0.00 0.00 175.02 176.13 1be3 s ALA 205 N -2.07 -0.82 0.51 3.03 0.00 -1.09 -3.07 121.76 118.26 1be3 s ALA 205 Ca 0.37 0.64 -0.20 0.00 0.00 0.00 0.00 51.96 52.76 1be3 s ALA 205 Cb -0.09 -1.58 -0.07 0.00 0.00 0.00 0.00 23.12 21.38 1be3 s ALA 205 CO 0.29 -1.28 1.10 -1.17 0.00 0.00 0.00 175.76 174.70 1be3 s LEU 206 N 2.47 3.83 -0.12 0.00 2.96 -0.39 -1.86 118.68 125.57 1be3 s LEU 206 Ca 0.11 2.11 -0.07 0.00 -0.22 0.00 0.00 54.13 56.06 1be3 s LEU 206 Cb -0.15 -4.51 0.05 0.00 0.50 0.00 0.00 46.19 42.07 1be3 s LEU 206 CO -0.16 -1.01 0.29 -0.63 -1.32 0.00 0.00 176.35 173.52 1be3 s ILE 207 N -1.80 -0.03 0.12 6.68 -1.09 -1.24 -2.88 121.20 120.96 1be3 s ILE 207 Ca 0.69 0.11 0.09 0.00 -2.23 0.00 0.00 60.65 59.31 1be3 s ILE 207 Cb -0.22 -0.43 -0.04 0.00 -1.58 0.00 0.00 42.46 40.19 1be3 s ILE 207 CO 0.26 0.05 -0.21 -0.83 -1.23 0.00 0.00 174.94 172.97 1be3 s GLY 208 N 1.10 1.33 0.00 6.18 0.00 -0.57 -2.85 107.32 112.51 1be3 s GLY 208 Ca -0.08 -1.34 0.01 0.00 0.00 0.00 0.00 44.72 43.32 1be3 s GLY 208 CO -0.08 -1.34 0.89 -0.10 0.00 0.00 0.00 173.10 172.46 1be3 n LEU 209 N 0.89 1.81 -1.61 0.66 7.94 -1.15 -3.46 117.00 122.07 1be3 n LEU 209 Ca -0.18 -1.73 -0.03 0.00 -1.11 0.00 0.00 56.01 52.96 1be3 n LEU 209 Cb 0.54 -0.01 0.02 0.00 0.53 0.00 0.00 43.42 44.50 1be3 n LEU 209 CO 0.24 0.45 0.39 0.61 -1.11 0.00 0.00 177.39 177.97 1be3 n GLY 210 N -0.29 0.71 3.60 -3.96 0.00 -1.21 -3.91 105.19 100.12 1be3 n GLY 210 Ca 0.01 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1be3 n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1be3 s VAL 211 N 0.05 2.95 -0.09 1.61 1.01 -1.26 -4.81 120.40 119.86 1be3 s VAL 211 Ca 0.03 -2.04 -0.30 0.00 0.00 0.00 0.00 61.98 59.67 1be3 s VAL 211 Cb 0.16 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 1be3 s VAL 211 CO -0.05 -0.32 1.03 -0.94 0.00 0.00 0.00 175.10 174.83 1be3 s SER 212 N -3.65 7.23 0.21 3.32 1.04 -1.26 -4.06 113.70 116.53 1be3 s SER 212 Ca 0.32 1.59 -0.01 0.00 0.48 0.00 0.00 55.95 58.33 1be3 s SER 212 Cb -0.04 -2.56 0.19 0.00 0.10 0.00 0.00 66.02 63.71 1be3 s SER 212 CO 0.19 -0.45 1.56 -0.74 0.98 0.00 0.00 173.24 174.78 1be3 h HIS 213 N 7.11 0.64 -0.46 5.02 2.76 -1.93 0.68 115.15 128.98 1be3 h HIS 213 Ca -0.32 -0.20 0.01 0.00 -2.20 0.00 0.00 60.37 57.66 1be3 h HIS 213 Cb 1.16 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.96 1be3 h HIS 213 CO 0.71 0.90 0.29 -1.35 -1.30 0.00 0.00 177.93 177.18 1be3 h PRO 214 N 0.42 0.56 -0.00 5.26 0.11 -2.00 0.26 132.00 136.62 1be3 h PRO 214 Ca 0.03 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.93 1be3 h PRO 214 Cb 0.98 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1be3 h PRO 214 CO 0.09 0.37 -0.80 0.28 -0.21 0.00 0.00 178.00 177.73 1be3 h VAL 215 N 0.58 1.55 0.07 3.15 2.07 -1.89 -2.74 116.25 119.04 1be3 h VAL 215 Ca 0.18 -2.68 -0.00 0.00 0.82 0.00 0.00 66.70 65.02 1be3 h VAL 215 Cb -0.02 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1be3 h VAL 215 CO -0.06 0.77 -0.03 0.25 0.02 0.00 0.00 177.57 178.51 1be3 h LEU 216 N 0.02 -0.08 -0.67 2.57 5.85 0.97 -2.91 115.31 121.06 1be3 h LEU 216 Ca -0.01 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1be3 h LEU 216 Cb 1.41 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 1be3 h LEU 216 CO 0.11 0.01 0.44 0.50 -0.34 0.00 0.00 178.44 179.16 1be3 h LYS 217 N -0.17 0.88 -0.33 1.25 3.64 -0.43 0.17 116.57 121.59 1be3 h LYS 217 Ca -0.01 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1be3 h LYS 217 Cb 0.14 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 1be3 h LYS 217 CO 0.02 0.58 -0.41 0.37 -2.27 0.00 0.00 179.45 177.74 1be3 h GLN 218 N 0.91 -0.26 -0.14 1.90 4.15 -1.41 0.20 115.11 120.45 1be3 h GLN 218 Ca 0.25 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.73 1be3 h GLN 218 Cb -0.10 0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.58 1be3 h GLN 218 CO -0.05 -0.17 -0.37 0.28 -1.93 0.00 0.00 178.83 176.58 1be3 h VAL 219 N -0.27 0.21 -0.58 2.39 2.07 -1.29 -0.66 116.25 118.11 1be3 h VAL 219 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1be3 h VAL 219 Cb 0.43 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.33 1be3 h VAL 219 CO -0.45 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 176.78 1be3 h ALA 220 N 0.28 -0.36 -1.01 1.67 0.00 0.65 0.95 119.26 121.45 1be3 h ALA 220 Ca 0.09 0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.31 1be3 h ALA 220 Cb 0.59 1.21 -0.10 0.00 0.00 0.00 0.00 17.79 19.49 1be3 h ALA 220 CO -0.39 -0.60 0.64 0.93 0.00 0.00 0.00 179.25 179.83 1be3 h GLU 221 N -0.02 0.48 -0.01 0.00 5.08 -0.08 0.69 114.58 120.74 1be3 h GLU 221 Ca 0.09 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.21 1be3 h GLU 221 Cb 0.26 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1be3 h GLU 221 CO -0.56 0.32 -0.91 0.37 -1.00 0.00 0.00 179.01 177.23 1be3 h GLN 222 N 0.50 0.37 0.00 2.33 4.15 0.66 -3.41 115.11 119.70 1be3 h GLN 222 Ca 0.59 -0.39 -0.09 0.00 0.77 0.00 0.00 58.65 59.53 1be3 h GLN 222 Cb 1.31 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 29.09 1be3 h GLN 222 CO -0.33 1.06 -1.45 1.19 -1.93 0.00 0.00 178.83 177.37 1be3 n PHE 223 N -3.74 0.00 -0.96 3.99 3.01 -0.28 -4.80 117.46 114.69 1be3 n PHE 223 Ca -0.06 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.17 1be3 n PHE 223 Cb 0.82 -0.30 0.10 0.00 -0.01 0.00 0.00 39.48 40.09 1be3 n PHE 223 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1be3 n LEU 224 N -2.12 6.58 -4.22 4.37 4.77 0.23 -4.83 117.00 121.78 1be3 n LEU 224 Ca -0.09 -3.52 -0.41 0.00 -0.03 0.00 0.00 56.01 51.96 1be3 n LEU 224 Cb 0.58 -0.89 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 1be3 n LEU 224 CO 0.16 1.15 0.46 0.21 -1.33 0.00 0.00 177.39 178.03 1be3 s ASN 225 N -0.92 6.46 0.02 -1.43 2.47 -1.26 -4.53 114.94 115.75 1be3 s ASN 225 Ca 0.48 -3.35 0.05 0.00 0.42 0.00 0.00 52.86 50.46 1be3 s ASN 225 Cb 0.39 -2.06 -0.02 0.00 -1.45 0.00 0.00 41.25 38.12 1be3 s ASN 225 CO 0.04 -0.32 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.31 1be3 s ILE 226 N -0.83 1.28 0.12 -5.21 1.09 -1.26 -5.00 121.20 111.39 1be3 s ILE 226 Ca 0.25 -0.89 -0.05 0.00 -1.10 0.00 0.00 60.65 58.86 1be3 s ILE 226 Cb -0.11 -1.10 -0.05 0.00 -1.06 0.00 0.00 42.46 40.13 1be3 s ILE 226 CO -0.09 0.20 0.37 -0.13 -0.10 0.00 0.00 174.94 175.19 1be3 s ARG 227 N -0.79 3.63 0.00 2.79 3.00 -1.26 -0.77 118.95 125.54 1be3 s ARG 227 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 55.73 55.71 1be3 s ARG 227 Cb -0.07 -2.89 0.00 0.00 0.00 0.00 0.00 34.95 31.99 1be3 s ARG 227 CO 0.01 0.50 0.00 0.41 0.00 0.00 0.00 175.30 176.21 1be3 n GLY 228 N 0.28 1.61 3.96 -3.53 0.00 -1.26 -4.86 105.19 101.39 1be3 n GLY 228 Ca -0.04 0.31 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 1be3 n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1be3 s GLY 229 N 0.00 1.77 0.66 -0.02 0.00 -1.26 -4.59 107.32 103.88 1be3 s GLY 229 Ca 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 44.72 43.39 1be3 s GLY 229 CO 0.00 -0.94 1.05 1.08 0.00 0.00 0.00 173.10 174.28 1be3 s LEU 230 N -4.79 3.17 -1.53 0.66 1.43 -1.26 -4.29 118.68 112.06 1be3 s LEU 230 Ca 0.56 1.50 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1be3 s LEU 230 Cb -0.10 -4.46 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1be3 s LEU 230 CO 0.39 -1.15 0.00 0.61 0.23 0.00 0.00 176.35 176.43 1be3 n GLY 231 N -2.41 0.97 0.30 -3.19 0.00 -1.26 -4.82 105.19 94.77 1be3 n GLY 231 Ca 0.07 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 45.95 1be3 n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1be3 h LEU 232 N 0.00 0.00 -0.12 0.99 3.38 -1.88 0.41 115.31 118.10 1be3 h LEU 232 Ca -0.33 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 1be3 h LEU 232 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1be3 h LEU 232 CO 0.45 0.00 -0.16 0.77 0.09 0.00 0.00 178.44 179.59 1be3 h SER 233 N 0.00 0.34 0.00 -0.43 4.64 -1.88 -3.49 113.55 112.74 1be3 h SER 233 Ca 0.00 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1be3 h SER 233 Cb 0.62 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1be3 h SER 233 CO 0.00 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 1be3 n GLY 234 N 0.30 0.90 3.75 -0.77 0.00 0.14 -4.59 105.19 104.93 1be3 n GLY 234 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1be3 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be3 s ALA 235 N -0.12 2.69 0.00 4.61 0.00 -1.26 -4.95 121.76 122.73 1be3 s ALA 235 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1be3 s ALA 235 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1be3 s ALA 235 CO 0.00 -1.31 0.00 1.17 0.00 0.00 0.00 175.76 175.62 1be3 n LYS 236 N -1.25 0.00 -4.35 0.00 4.81 -1.26 -5.02 118.16 111.09 1be3 n LYS 236 Ca 0.12 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.31 1be3 n LYS 236 Cb 0.47 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.39 1be3 n LYS 236 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1be3 s ALA 237 N -2.00 1.83 -0.11 3.14 0.00 -1.26 -4.70 121.76 118.67 1be3 s ALA 237 Ca 0.00 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.43 1be3 s ALA 237 Cb 0.00 -0.27 0.08 0.00 0.00 0.00 0.00 23.12 22.93 1be3 s ALA 237 CO 0.00 0.38 0.74 0.21 0.00 0.00 0.00 175.76 177.09 1be3 s LYS 238 N -1.79 0.94 -0.08 0.00 2.20 -1.26 -5.09 119.74 114.65 1be3 s LYS 238 Ca 0.07 0.38 0.02 0.00 -0.36 0.00 0.00 55.97 56.08 1be3 s LYS 238 Cb -0.10 0.45 0.01 0.00 -1.51 0.00 0.00 37.83 36.68 1be3 s LYS 238 CO 0.04 -0.26 -0.13 -0.47 -0.36 0.00 0.00 175.35 174.16 1be3 s TYR 239 N -0.87 1.66 -0.06 4.03 5.04 -1.26 -4.40 117.35 121.49 1be3 s TYR 239 Ca -0.07 -0.68 -0.00 0.00 -2.44 0.00 0.00 57.07 53.88 1be3 s TYR 239 Cb -0.01 -1.21 0.02 0.00 0.35 0.00 0.00 41.96 41.11 1be3 s TYR 239 CO 0.07 -0.35 -0.03 -1.58 -1.34 0.00 0.00 175.55 172.32 1be3 s HIS 240 N 0.80 0.80 0.04 4.97 5.65 0.14 -4.97 115.29 122.72 1be3 s HIS 240 Ca -0.12 -0.25 -0.30 0.00 0.25 0.00 0.00 55.06 54.64 1be3 s HIS 240 Cb -0.16 -0.79 -0.04 0.00 -1.18 0.00 0.00 32.58 30.41 1be3 s HIS 240 CO 0.02 -0.28 1.07 0.20 -0.65 0.00 0.00 174.74 175.10 1be3 s GLY 241 N 1.43 2.71 0.36 1.59 0.00 -1.26 -3.69 107.32 108.46 1be3 s GLY 241 Ca -0.03 0.68 -0.05 0.00 0.00 0.00 0.00 44.72 45.33 1be3 s GLY 241 CO -0.03 1.81 0.55 0.61 0.00 0.00 0.00 173.10 176.05 1be3 n GLY 242 N 2.94 1.85 2.91 0.20 0.00 -1.24 -4.94 105.19 106.92 1be3 n GLY 242 Ca 0.07 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 1be3 n GLY 242 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1be3 s GLU 243 N -2.64 0.27 -0.10 1.61 -1.05 -1.26 -2.18 118.70 113.35 1be3 s GLU 243 Ca 0.26 -0.09 0.00 0.00 -0.15 0.00 0.00 54.97 55.00 1be3 s GLU 243 Cb -0.02 -0.29 0.02 0.00 -0.44 0.00 0.00 34.13 33.41 1be3 s GLU 243 CO 0.19 0.04 -0.10 0.42 0.95 0.00 0.00 175.26 176.76 1be3 s ILE 244 N 0.09 1.10 -0.17 1.83 1.01 -0.91 -4.99 121.20 119.16 1be3 s ILE 244 Ca -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1be3 s ILE 244 Cb -0.03 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.39 1be3 s ILE 244 CO -0.00 0.37 -0.17 -0.13 0.00 0.00 0.00 174.94 175.00 1be3 s ARG 245 N 1.36 2.67 -0.22 2.79 0.52 -1.26 -2.71 118.95 122.10 1be3 s ARG 245 Ca -0.01 -0.73 -0.03 0.00 -0.52 0.00 0.00 55.73 54.43 1be3 s ARG 245 Cb -0.14 -2.38 -0.00 0.00 0.52 0.00 0.00 34.95 32.95 1be3 s ARG 245 CO -0.05 -0.23 -0.05 -2.00 0.02 0.00 0.00 175.30 172.99 1be3 s GLU 246 N 1.37 3.33 0.17 3.54 2.12 -0.94 -4.97 118.70 123.31 1be3 s GLU 246 Ca 0.05 -0.66 -0.20 0.00 0.36 0.00 0.00 54.97 54.52 1be3 s GLU 246 Cb -0.13 -2.99 -0.08 0.00 0.26 0.00 0.00 34.13 31.20 1be3 s GLU 246 CO -0.12 -0.21 0.69 -1.14 -0.54 0.00 0.00 175.26 173.94 1be3 s GLN 247 N 1.46 4.28 0.00 4.30 2.00 -1.26 -1.61 119.66 128.83 1be3 s GLN 247 Ca 0.05 0.87 0.00 0.00 -2.00 0.00 0.00 55.36 54.28 1be3 s GLN 247 Cb -0.14 -3.04 0.00 0.00 0.80 0.00 0.00 33.01 30.63 1be3 s GLN 247 CO -0.04 0.49 0.00 0.09 -0.50 0.00 0.00 175.29 175.33 1be3 n ASN 248 N 1.11 0.45 -0.00 6.67 4.13 0.11 -4.74 115.26 122.99 1be3 n ASN 248 Ca -0.05 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.25 1be3 n ASN 248 Cb 0.51 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.74 1be3 n ASN 248 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1be3 n GLY 249 N 1.13 0.92 3.59 7.41 0.00 -1.26 -3.72 105.19 113.26 1be3 n GLY 249 Ca 0.00 -0.01 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 1be3 n GLY 249 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1be3 n ASP 250 N -1.03 1.40 -0.25 1.61 -0.08 -1.26 -4.84 116.55 112.10 1be3 n ASP 250 Ca 0.00 1.16 0.05 0.00 -1.51 0.00 0.00 54.79 54.49 1be3 n ASP 250 Cb 0.01 -1.26 0.29 0.00 2.34 0.00 0.00 41.12 42.50 1be3 n ASP 250 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1be3 h SER 251 N 2.84 0.80 -3.45 1.67 4.64 -1.97 -3.31 113.55 114.77 1be3 h SER 251 Ca -0.42 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.38 1be3 h SER 251 Cb 1.34 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1be3 h SER 251 CO 0.66 0.52 -0.07 -0.76 -0.87 0.00 0.00 176.83 176.31 1be3 s LEU 252 N -9.87 4.10 -0.09 5.97 1.43 -1.26 -2.45 118.68 116.52 1be3 s LEU 252 Ca -0.11 0.94 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 1be3 s LEU 252 Cb 0.20 -3.73 0.01 0.00 0.03 0.00 0.00 46.19 42.69 1be3 s LEU 252 CO 0.79 -0.14 -0.16 0.54 0.23 0.00 0.00 176.35 177.61 1be3 s VAL 253 N -1.94 1.46 -0.06 -1.59 0.11 -0.34 -4.48 120.40 113.56 1be3 s VAL 253 Ca 0.48 -0.65 -0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1be3 s VAL 253 Cb -0.11 -1.31 -0.03 0.00 -1.53 0.00 0.00 36.38 33.39 1be3 s VAL 253 CO 0.23 0.43 0.02 -1.00 -3.33 0.00 0.00 175.10 171.45 1be3 s HIS 254 N 0.71 3.18 0.03 1.54 3.76 -0.44 -1.21 115.29 122.86 1be3 s HIS 254 Ca -0.13 0.19 0.02 0.00 -0.15 0.00 0.00 55.06 54.99 1be3 s HIS 254 Cb -0.16 -1.77 -0.02 0.00 1.11 0.00 0.00 32.58 31.74 1be3 s HIS 254 CO 0.03 0.49 -0.08 0.00 -0.85 0.00 0.00 174.74 174.33 1be3 s ALA 255 N -0.96 0.63 0.18 -1.40 0.00 -0.86 -0.95 121.76 118.39 1be3 s ALA 255 Ca 0.16 -0.68 0.10 0.00 0.00 0.00 0.00 51.96 51.54 1be3 s ALA 255 Cb -0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1be3 s ALA 255 CO 0.05 0.04 -0.15 0.00 0.00 0.00 0.00 175.76 175.70 1be3 s ALA 256 N -1.08 2.80 -0.11 0.00 0.00 0.11 -1.11 121.76 122.37 1be3 s ALA 256 Ca -0.06 -1.52 -0.03 0.00 0.00 0.00 0.00 51.96 50.34 1be3 s ALA 256 Cb -0.08 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.49 1be3 s ALA 256 CO 0.00 0.46 0.12 -1.17 0.00 0.00 0.00 175.76 175.18 1be3 s LEU 257 N -2.73 0.10 -0.06 0.00 2.96 -0.78 -1.49 118.68 116.68 1be3 s LEU 257 Ca 0.23 -0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 53.98 1be3 s LEU 257 Cb -0.09 0.03 0.02 0.00 0.50 0.00 0.00 46.19 46.65 1be3 s LEU 257 CO 0.13 -0.29 0.22 -0.69 -1.32 0.00 0.00 176.35 174.41 1be3 s VAL 258 N 2.22 0.03 0.35 1.68 1.01 -0.87 -0.59 120.40 124.23 1be3 s VAL 258 Ca 0.04 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 61.90 1be3 s VAL 258 Cb -0.14 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.79 1be3 s VAL 258 CO -0.07 -0.12 -0.08 0.00 0.00 0.00 0.00 175.10 174.84 1be3 s ALA 259 N -0.40 3.00 -0.04 5.51 0.00 0.35 -1.94 121.76 128.24 1be3 s ALA 259 Ca -0.05 -2.12 -0.31 0.00 0.00 0.00 0.00 51.96 49.48 1be3 s ALA 259 Cb -0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 23.12 22.96 1be3 s ALA 259 CO 0.01 0.05 1.98 -1.91 0.00 0.00 0.00 175.76 175.89 1be3 n GLU 260 N -0.83 2.50 -1.64 0.00 2.13 -1.26 0.15 120.64 121.70 1be3 n GLU 260 Ca -0.05 0.90 -0.29 0.00 0.66 0.00 0.00 57.16 58.38 1be3 n GLU 260 Cb 0.64 -2.90 0.15 0.00 0.27 0.00 0.00 31.44 29.60 1be3 n GLU 260 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1be3 s SER 261 N 4.82 3.25 0.55 4.31 0.15 0.27 -4.59 113.70 122.45 1be3 s SER 261 Ca 0.92 0.71 -0.17 0.00 0.70 0.00 0.00 55.95 58.12 1be3 s SER 261 Cb -0.52 -1.10 -0.06 0.00 -1.71 0.00 0.00 66.02 62.63 1be3 s SER 261 CO 0.45 -2.69 1.02 0.00 1.20 0.00 0.00 173.24 173.22 1be3 s ALA 262 N -3.45 2.90 0.78 5.45 0.00 -1.26 -3.16 121.76 123.01 1be3 s ALA 262 Ca 0.67 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 1be3 s ALA 262 Cb -0.11 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 19.89 1be3 s ALA 262 CO 0.53 -0.50 1.10 0.00 0.00 0.00 0.00 175.76 176.89 1be3 s ALA 263 N -2.48 2.18 0.16 0.00 0.00 -1.26 -4.27 121.76 116.08 1be3 s ALA 263 Ca 0.62 0.36 -0.33 0.00 0.00 0.00 0.00 51.96 52.61 1be3 s ALA 263 Cb -0.13 -3.31 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 1be3 s ALA 263 CO 0.33 -1.84 1.68 1.51 0.00 0.00 0.00 175.76 177.44 1be3 n ILE 264 N -3.46 0.08 -1.74 0.00 3.06 -0.68 -2.60 119.36 114.01 1be3 n ILE 264 Ca 0.10 -0.01 -0.18 0.00 -2.50 0.00 0.00 62.75 60.15 1be3 n ILE 264 Cb 0.53 -1.81 -0.06 0.00 0.54 0.00 0.00 39.64 38.84 1be3 n ILE 264 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1be3 n GLY 265 N 3.79 1.21 3.77 4.50 0.00 -1.26 -4.94 105.19 112.26 1be3 n GLY 265 Ca 0.17 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1be3 n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1be3 s SER 266 N -2.64 4.56 0.00 1.61 0.01 -1.07 -5.02 113.70 111.15 1be3 s SER 266 Ca 0.00 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.24 1be3 s SER 266 Cb 0.00 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.77 1be3 s SER 266 CO 0.00 -0.59 0.88 0.00 0.41 0.00 0.00 173.24 173.94 1be3 n ALA 267 N -1.32 -0.35 -0.08 1.44 0.00 -1.26 -2.38 120.51 116.55 1be3 n ALA 267 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1be3 n ALA 267 Cb 0.64 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 20.10 1be3 n ALA 267 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1be3 n GLU 268 N -1.70 -0.09 0.00 0.00 1.02 -1.26 0.12 120.64 118.73 1be3 n GLU 268 Ca 0.00 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 1be3 n GLU 268 Cb 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1be3 n GLU 268 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1be3 n ALA 269 N -3.15 0.00 -0.36 0.62 0.00 -1.20 0.12 120.51 116.54 1be3 n ALA 269 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.73 1be3 n ALA 269 Cb 0.05 0.13 0.54 0.00 0.00 0.00 0.00 19.45 20.17 1be3 n ALA 269 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1be3 h ASN 270 N 0.00 0.41 0.05 0.00 -0.73 0.13 1.11 115.58 116.54 1be3 h ASN 270 Ca 0.00 0.18 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 1be3 h ASN 270 Cb 0.00 0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.74 1be3 h ASN 270 CO 0.00 -0.19 -0.03 0.00 -0.37 0.00 0.00 177.43 176.84 1be3 h ALA 271 N 1.80 -0.07 -0.49 1.57 0.00 0.18 -2.43 119.26 119.82 1be3 h ALA 271 Ca 0.77 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.69 1be3 h ALA 271 Cb 2.00 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.72 1be3 h ALA 271 CO -0.57 -0.48 -0.34 0.74 0.00 0.00 0.00 179.25 178.60 1be3 h PHE 272 N -0.20 -0.96 -0.99 0.00 0.04 0.43 -0.99 116.94 114.26 1be3 h PHE 272 Ca -0.01 0.07 0.16 0.00 2.80 0.00 0.00 57.97 60.98 1be3 h PHE 272 Cb 0.17 0.50 -0.09 0.00 2.20 0.00 0.00 35.95 38.73 1be3 h PHE 272 CO -0.03 -0.39 0.62 0.77 -0.60 0.00 0.00 178.31 178.68 1be3 h SER 273 N -0.22 0.82 0.69 2.17 0.02 -0.66 0.89 113.55 117.26 1be3 h SER 273 Ca 0.20 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1be3 h SER 273 Cb 0.55 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1be3 h SER 273 CO -0.61 0.37 -0.42 0.58 -1.14 0.00 0.00 176.83 175.62 1be3 h VAL 274 N 0.85 0.16 -0.82 2.27 2.07 -0.76 -2.44 116.25 117.58 1be3 h VAL 274 Ca 0.53 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.15 1be3 h VAL 274 Cb 0.71 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.57 1be3 h VAL 274 CO -0.30 0.00 0.46 0.25 0.02 0.00 0.00 177.57 177.99 1be3 h LEU 275 N -1.04 0.63 -0.49 2.57 5.85 -0.32 -2.08 115.31 120.43 1be3 h LEU 275 Ca -0.09 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1be3 h LEU 275 Cb 0.84 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.71 1be3 h LEU 275 CO 0.10 0.35 -0.46 -0.61 -0.34 0.00 0.00 178.44 177.48 1be3 h GLN 276 N 0.75 -0.28 -0.43 1.25 4.15 0.11 -1.50 115.11 119.16 1be3 h GLN 276 Ca 0.41 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.97 1be3 h GLN 276 Cb 0.41 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1be3 h GLN 276 CO -0.27 -0.19 0.43 0.45 -1.93 0.00 0.00 178.83 177.32 1be3 h HIS 277 N -0.29 0.00 -0.06 3.99 3.86 -0.92 1.09 115.15 122.81 1be3 h HIS 277 Ca 0.14 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1be3 h HIS 277 Cb 0.58 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1be3 h HIS 277 CO -0.68 0.00 -0.32 0.28 0.86 0.00 0.00 177.93 178.07 1be3 h VAL 278 N 0.00 1.25 0.00 2.45 2.07 -0.86 -3.30 116.25 117.86 1be3 h VAL 278 Ca 0.20 -1.20 -0.31 0.00 0.82 0.00 0.00 66.70 66.21 1be3 h VAL 278 Cb 1.06 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 1be3 h VAL 278 CO -0.00 0.35 -2.18 0.18 0.02 0.00 0.00 177.57 175.95 1be3 n LEU 279 N -4.13 1.95 -4.59 2.57 4.77 -0.05 -3.65 117.00 113.86 1be3 n LEU 279 Ca -0.02 -0.07 -0.64 0.00 -0.03 0.00 0.00 56.01 55.25 1be3 n LEU 279 Cb 0.39 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1be3 n LEU 279 CO 0.39 0.70 1.35 0.61 -1.33 0.00 0.00 177.39 179.11 1be3 n GLY 280 N 2.32 0.15 2.84 -0.72 0.00 0.36 -4.03 105.19 106.11 1be3 n GLY 280 Ca -0.34 1.03 -0.32 0.00 0.00 0.00 0.00 46.02 46.40 1be3 n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be3 n ALA 281 N 5.28 3.92 -3.75 4.61 0.00 -1.26 -4.82 120.51 124.50 1be3 n ALA 281 Ca 0.38 -4.66 -0.33 0.00 0.00 0.00 0.00 53.44 48.83 1be3 n ALA 281 Cb -0.03 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 17.98 1be3 n ALA 281 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1be3 s GLY 282 N -1.36 3.01 -0.00 0.00 0.00 -1.26 -4.62 107.32 103.09 1be3 s GLY 282 Ca 0.31 -3.83 -0.05 0.00 0.00 0.00 0.00 44.72 41.14 1be3 s GLY 282 CO -0.08 1.15 0.15 -1.55 0.00 0.00 0.00 173.10 172.76 1be3 n PRO 283 N 2.20 0.00 0.00 2.90 -0.04 -1.26 -4.86 135.00 133.95 1be3 n PRO 283 Ca 0.20 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.77 1be3 n PRO 283 Cb 0.36 -0.20 -0.04 0.00 -0.04 0.00 0.00 33.50 33.58 1be3 n PRO 283 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1be3 n HIS 284 N 0.22 0.02 -5.18 0.54 8.25 -1.26 -4.92 115.22 112.89 1be3 n HIS 284 Ca 0.03 0.01 -0.32 0.00 -0.26 0.00 0.00 57.72 57.17 1be3 n HIS 284 Cb 0.01 -0.11 -0.17 0.00 1.12 0.00 0.00 29.99 30.84 1be3 n HIS 284 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1be3 s VAL 285 N -3.04 2.06 -0.04 1.59 1.01 -1.26 -5.10 120.40 115.61 1be3 s VAL 285 Ca 0.07 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 1be3 s VAL 285 Cb 0.16 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1be3 s VAL 285 CO 0.84 0.56 1.45 -0.75 0.00 0.00 0.00 175.10 177.20 1be3 s LYS 286 N 0.37 4.24 0.00 2.72 2.20 -1.26 -2.19 119.74 125.83 1be3 s LYS 286 Ca -0.18 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 1be3 s LYS 286 Cb -0.18 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 1be3 s LYS 286 CO 0.08 -0.68 0.00 0.54 -0.36 0.00 0.00 175.35 174.93 1be3 n ARG 287 N 6.11 -0.22 -3.89 4.03 1.74 -1.26 -4.91 116.66 118.26 1be3 n ARG 287 Ca 0.14 0.05 -0.31 0.00 -0.77 0.00 0.00 57.85 56.97 1be3 n ARG 287 Cb 0.43 -3.16 -0.04 0.00 -1.02 0.00 0.00 32.46 28.67 1be3 n ARG 287 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1be3 s GLY 288 N -2.00 2.15 0.15 -0.13 0.00 -0.93 -5.11 107.32 101.45 1be3 s GLY 288 Ca 0.00 -0.82 0.08 0.00 0.00 0.00 0.00 44.72 43.98 1be3 s GLY 288 CO 0.00 -0.80 -0.08 -0.45 0.00 0.00 0.00 173.10 171.77 1be3 s SER 289 N -2.57 4.38 -0.03 1.64 0.15 -1.26 -4.79 113.70 111.22 1be3 s SER 289 Ca 0.36 -0.49 -0.27 0.00 0.70 0.00 0.00 55.95 56.25 1be3 s SER 289 Cb -0.13 -0.81 -0.03 0.00 -1.71 0.00 0.00 66.02 63.34 1be3 s SER 289 CO 0.28 0.13 0.84 0.20 1.20 0.00 0.00 173.24 175.89 1be3 s ASN 290 N -2.64 7.19 -0.11 5.45 0.01 -1.26 -4.86 114.94 118.72 1be3 s ASN 290 Ca 0.24 1.44 0.05 0.00 -0.71 0.00 0.00 52.86 53.88 1be3 s ASN 290 Cb -0.10 -2.49 -0.24 0.00 0.41 0.00 0.00 41.25 38.83 1be3 s ASN 290 CO 0.15 -0.18 0.39 0.00 -1.51 0.00 0.00 177.10 175.95 1be3 n ALA 291 N 3.80 1.27 -0.13 0.60 0.00 -1.26 -4.36 120.51 120.43 1be3 n ALA 291 Ca 0.02 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.56 1be3 n ALA 291 Cb 0.51 -0.63 0.04 0.00 0.00 0.00 0.00 19.45 19.37 1be3 n ALA 291 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1be3 h THR 292 N 0.03 1.27 -2.13 0.00 2.02 -1.98 -3.44 112.91 108.67 1be3 h THR 292 Ca -0.40 -1.38 -0.57 0.00 0.77 0.00 0.00 66.41 64.83 1be3 h THR 292 Cb 2.04 1.18 0.01 0.00 -1.74 0.00 0.00 68.15 69.64 1be3 h THR 292 CO 0.06 0.47 1.40 -0.44 0.37 0.00 0.00 175.52 177.38 1be3 s SER 293 N -6.75 5.82 0.03 4.18 0.01 -1.26 -4.86 113.70 110.87 1be3 s SER 293 Ca -0.10 2.18 -0.21 0.00 1.31 0.00 0.00 55.95 59.12 1be3 s SER 293 Cb 0.12 -2.52 -0.15 0.00 0.21 0.00 0.00 66.02 63.69 1be3 s SER 293 CO 0.86 -1.63 1.36 -1.28 0.41 0.00 0.00 173.24 172.95 1be3 h SER 294 N 13.43 0.29 -0.15 2.44 0.87 -1.73 0.48 113.55 129.17 1be3 h SER 294 Ca -0.44 -0.45 0.04 0.00 -1.23 0.00 0.00 61.79 59.71 1be3 h SER 294 Cb 1.24 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 63.07 1be3 h SER 294 CO 0.95 0.68 -0.12 0.25 -0.53 0.00 0.00 176.83 178.06 1be3 h LEU 295 N -0.10 -0.38 -1.02 2.23 5.85 -1.85 0.21 115.31 120.25 1be3 h LEU 295 Ca 0.02 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1be3 h LEU 295 Cb 0.58 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1be3 h LEU 295 CO 0.02 -0.16 0.66 0.22 -0.34 0.00 0.00 178.44 178.84 1be3 h TYR 296 N -0.13 1.23 -0.31 1.25 5.03 -1.80 0.48 116.97 122.72 1be3 h TYR 296 Ca 0.10 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.42 1be3 h TYR 296 Cb 0.27 -0.41 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 1be3 h TYR 296 CO -0.25 0.73 0.12 1.96 -1.32 0.00 0.00 178.16 179.40 1be3 h GLN 297 N 1.29 0.47 0.09 1.82 1.08 0.12 0.11 115.11 120.10 1be3 h GLN 297 Ca 0.39 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.49 1be3 h GLN 297 Cb -0.05 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1be3 h GLN 297 CO -0.11 0.49 -0.04 0.00 -0.95 0.00 0.00 178.83 178.22 1be3 h ALA 298 N 0.96 -0.12 0.59 3.87 0.00 0.03 -0.89 119.26 123.70 1be3 h ALA 298 Ca 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1be3 h ALA 298 Cb 0.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1be3 h ALA 298 CO -0.01 -0.34 -0.31 0.28 0.00 0.00 0.00 179.25 178.87 1be3 h VAL 299 N -0.56 0.36 -1.01 0.00 2.07 -0.13 -3.02 116.25 113.95 1be3 h VAL 299 Ca -0.01 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.75 1be3 h VAL 299 Cb 0.47 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 30.51 1be3 h VAL 299 CO 0.02 0.00 0.65 0.00 0.02 0.00 0.00 177.57 178.26 1be3 h ALA 300 N -0.44 2.13 -0.15 1.67 0.00 -0.54 0.37 119.26 122.31 1be3 h ALA 300 Ca -0.08 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1be3 h ALA 300 Cb 0.65 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1be3 h ALA 300 CO 0.11 -0.51 -0.77 0.87 0.00 0.00 0.00 179.25 178.95 1be3 h LYS 301 N 0.46 0.75 -0.02 0.00 1.57 -1.11 -3.01 116.57 115.21 1be3 h LYS 301 Ca 0.58 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1be3 h LYS 301 Cb 1.36 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.79 1be3 h LYS 301 CO -0.30 1.22 -0.01 0.41 -0.57 0.00 0.00 179.45 180.20 1be3 n GLY 302 N 0.67 0.00 3.96 3.86 0.00 -0.05 -4.95 105.19 108.68 1be3 n GLY 302 Ca -0.07 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 1be3 n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1be3 s VAL 303 N -2.02 4.33 1.15 1.61 1.01 0.11 -4.89 120.40 121.71 1be3 s VAL 303 Ca 0.37 -1.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 1be3 s VAL 303 Cb 0.21 -3.50 0.29 0.00 0.00 0.00 0.00 36.38 33.39 1be3 s VAL 303 CO 0.34 -0.21 0.83 1.57 0.00 0.00 0.00 175.10 177.63 1be3 n HIS 304 N -1.53 -3.64 0.00 5.22 -0.00 -1.26 -4.91 115.22 109.10 1be3 n HIS 304 Ca -0.03 -0.76 0.00 0.00 -0.00 0.00 0.00 57.72 56.93 1be3 n HIS 304 Cb 0.58 -1.02 0.00 0.00 -0.00 0.00 0.00 29.99 29.55 1be3 n HIS 304 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1be3 n GLN 305 N -4.82 0.00 -1.99 1.57 6.02 -1.26 -4.74 117.38 112.16 1be3 n GLN 305 Ca 0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.69 1be3 n GLN 305 Cb 0.50 -0.80 -0.03 0.00 1.02 0.00 0.00 30.24 30.94 1be3 n GLN 305 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1be3 s PRO 306 N -0.60 4.20 0.00 -1.09 0.02 -1.26 -4.96 135.00 131.31 1be3 s PRO 306 Ca 0.00 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.24 1be3 s PRO 306 Cb 0.00 -3.83 0.00 0.00 0.02 0.00 0.00 34.50 30.69 1be3 s PRO 306 CO 0.00 -0.79 0.00 1.97 -0.33 0.00 0.00 177.00 177.85 1be3 n PHE 307 N 6.49 0.00 -3.90 6.54 1.16 -1.26 -4.76 117.46 121.73 1be3 n PHE 307 Ca 0.16 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.64 1be3 n PHE 307 Cb 0.42 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.18 1be3 n PHE 307 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1be3 s ASP 308 N 0.00 0.06 -0.13 5.98 -1.08 -1.13 -5.08 116.67 115.29 1be3 s ASP 308 Ca 0.00 -0.20 -0.25 0.00 -0.52 0.00 0.00 52.55 51.59 1be3 s ASP 308 Cb 0.00 0.17 0.06 0.00 -1.46 0.00 0.00 42.92 41.69 1be3 s ASP 308 CO 0.00 -0.26 0.61 -0.69 0.52 0.00 0.00 175.17 175.35 1be3 s VAL 309 N -1.04 0.01 -0.14 1.11 1.01 -1.26 -1.95 120.40 118.13 1be3 s VAL 309 Ca -0.11 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 1be3 s VAL 309 Cb -0.07 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.46 1be3 s VAL 309 CO 0.00 -0.03 0.44 -0.55 0.00 0.00 0.00 175.10 174.96 1be3 s SER 310 N -0.48 -0.44 0.32 3.32 0.15 -0.70 -4.48 113.70 111.39 1be3 s SER 310 Ca -0.06 0.80 -0.29 0.00 0.70 0.00 0.00 55.95 57.10 1be3 s SER 310 Cb -0.03 0.83 -0.10 0.00 -1.71 0.00 0.00 66.02 65.01 1be3 s SER 310 CO 0.05 -0.21 1.29 0.00 1.20 0.00 0.00 173.24 175.57 1be3 s ALA 311 N 0.00 3.49 -0.12 5.45 0.00 -1.26 0.14 121.76 129.46 1be3 s ALA 311 Ca -0.02 1.22 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1be3 s ALA 311 Cb -0.03 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1be3 s ALA 311 CO 0.01 -0.58 -0.06 0.12 0.00 0.00 0.00 175.76 175.25 1be3 s PHE 312 N -1.08 2.96 -0.11 0.00 5.36 0.22 -4.74 117.98 120.58 1be3 s PHE 312 Ca 0.49 -0.23 -0.04 0.00 -0.96 0.00 0.00 56.93 56.18 1be3 s PHE 312 Cb -0.39 -1.85 0.06 0.00 -0.34 0.00 0.00 43.02 40.50 1be3 s PHE 312 CO 0.51 0.07 0.23 1.21 -1.46 0.00 0.00 175.22 175.79 1be3 s ASN 313 N -0.08 0.26 -0.10 6.13 2.47 -1.26 -2.04 114.94 120.32 1be3 s ASN 313 Ca 0.01 0.51 -0.01 0.00 0.42 0.00 0.00 52.86 53.80 1be3 s ASN 313 Cb -0.13 0.52 0.02 0.00 -1.45 0.00 0.00 41.25 40.22 1be3 s ASN 313 CO 0.03 -0.22 -0.06 0.00 -3.72 0.00 0.00 177.10 173.13 1be3 s ALA 314 N 2.06 1.21 -0.03 1.71 0.00 -0.10 -5.03 121.76 121.57 1be3 s ALA 314 Ca -0.01 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.52 1be3 s ALA 314 Cb -0.12 -0.87 -0.00 0.00 0.00 0.00 0.00 23.12 22.13 1be3 s ALA 314 CO -0.08 -0.41 -0.14 -1.54 0.00 0.00 0.00 175.76 173.60 1be3 s SER 315 N 1.72 1.78 0.36 0.00 1.04 -1.26 -0.64 113.70 116.69 1be3 s SER 315 Ca 0.04 -0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.23 1be3 s SER 315 Cb -0.13 -0.43 -0.04 0.00 0.10 0.00 0.00 66.02 65.53 1be3 s SER 315 CO -0.07 0.13 0.13 -0.31 0.98 0.00 0.00 173.24 174.10 1be3 s TYR 316 N 0.01 1.76 0.18 5.02 1.51 -0.52 -4.84 117.35 120.46 1be3 s TYR 316 Ca -0.02 -1.26 -0.13 0.00 -1.01 0.00 0.00 57.07 54.66 1be3 s TYR 316 Cb -0.09 -1.08 0.17 0.00 -0.11 0.00 0.00 41.96 40.85 1be3 s TYR 316 CO 0.01 -0.32 1.76 0.66 -1.11 0.00 0.00 175.55 176.54 1be3 h SER 317 N 1.99 0.22 -0.00 2.29 4.64 -1.97 -1.81 113.55 118.91 1be3 h SER 317 Ca -0.36 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1be3 h SER 317 Cb 1.26 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1be3 h SER 317 CO 0.57 0.16 -0.70 -0.90 -0.87 0.00 0.00 176.83 175.08 1be3 n ASP 318 N -4.98 0.85 -1.83 4.97 5.75 -1.26 -4.32 116.55 115.73 1be3 n ASP 318 Ca 0.05 -0.93 -0.06 0.00 -0.01 0.00 0.00 54.79 53.85 1be3 n ASP 318 Cb 0.19 0.94 -0.01 0.00 -1.03 0.00 0.00 41.12 41.21 1be3 n ASP 318 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1be3 n SER 319 N -1.23 -0.71 -2.67 -1.12 2.88 -1.23 -4.91 113.62 104.63 1be3 n SER 319 Ca 0.03 -1.78 -0.11 0.00 -1.33 0.00 0.00 58.87 55.68 1be3 n SER 319 Cb 0.26 1.26 -0.01 0.00 -0.75 0.00 0.00 64.21 64.97 1be3 n SER 319 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1be3 n GLY 320 N -0.24 1.87 2.87 0.46 0.00 -1.19 -1.44 105.19 107.52 1be3 n GLY 320 Ca -0.01 -1.46 -0.15 0.00 0.00 0.00 0.00 46.02 44.40 1be3 n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1be3 s LEU 321 N 0.00 0.54 0.04 0.99 1.43 0.18 0.95 118.68 122.82 1be3 s LEU 321 Ca 0.21 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.62 1be3 s LEU 321 Cb -0.02 0.27 -0.02 0.00 0.03 0.00 0.00 46.19 46.45 1be3 s LEU 321 CO 0.16 -0.17 -0.12 0.12 0.23 0.00 0.00 176.35 176.56 1be3 s PHE 322 N 1.48 1.01 -3.78 0.29 2.19 0.12 -0.93 117.98 118.36 1be3 s PHE 322 Ca -0.06 -0.35 0.00 0.00 0.33 0.00 0.00 56.93 56.85 1be3 s PHE 322 Cb -0.12 -0.60 0.00 0.00 -1.31 0.00 0.00 43.02 40.99 1be3 s PHE 322 CO -0.05 0.01 0.00 0.41 1.83 0.00 0.00 175.22 177.41 1be3 n GLY 323 N 1.92 -0.46 3.24 13.12 0.00 -0.86 -0.50 105.19 121.65 1be3 n GLY 323 Ca -0.18 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 1be3 n GLY 323 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1be3 s PHE 324 N -4.00 1.28 -0.10 1.61 -0.12 0.25 0.69 117.98 117.59 1be3 s PHE 324 Ca 0.00 -1.29 0.02 0.00 -0.05 0.00 0.00 56.93 55.61 1be3 s PHE 324 Cb 0.00 -0.68 0.01 0.00 -0.63 0.00 0.00 43.02 41.72 1be3 s PHE 324 CO 0.00 -0.51 -0.14 -0.47 -0.05 0.00 0.00 175.22 174.05 1be3 s TYR 325 N -3.99 1.79 0.21 3.49 6.14 0.12 -1.88 117.35 123.24 1be3 s TYR 325 Ca 0.37 -0.80 0.08 0.00 0.64 0.00 0.00 57.07 57.36 1be3 s TYR 325 Cb 0.07 -1.31 -0.04 0.00 0.42 0.00 0.00 41.96 41.10 1be3 s TYR 325 CO 0.12 -0.42 0.04 0.95 0.64 0.00 0.00 175.55 176.87 1be3 s THR 326 N 0.95 3.80 -0.30 4.34 -4.23 -0.27 -1.72 115.64 118.22 1be3 s THR 326 Ca -0.08 -1.54 -0.03 0.00 -1.18 0.00 0.00 61.69 58.86 1be3 s THR 326 Cb -0.15 -2.97 0.11 0.00 1.34 0.00 0.00 72.50 70.83 1be3 s THR 326 CO -0.00 -0.22 0.16 -0.63 -0.54 0.00 0.00 174.62 173.38 1be3 s ILE 327 N -1.96 -0.06 0.00 2.99 1.01 -0.82 -2.04 121.20 120.32 1be3 s ILE 327 Ca 0.30 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1be3 s ILE 327 Cb -0.08 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.39 1be3 s ILE 327 CO 0.20 -0.76 0.00 -1.54 0.00 0.00 0.00 174.94 172.84 1be3 n SER 328 N 5.03 1.96 -4.92 3.58 3.41 -0.35 -2.84 113.62 119.49 1be3 n SER 328 Ca -0.02 -0.77 -0.20 0.00 -0.26 0.00 0.00 58.87 57.61 1be3 n SER 328 Cb 0.41 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 1be3 n SER 328 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1be3 s GLN 329 N -1.30 3.01 0.00 4.33 -0.21 -1.26 -1.20 119.66 123.03 1be3 s GLN 329 Ca 0.00 -1.08 0.00 0.00 0.02 0.00 0.00 55.36 54.30 1be3 s GLN 329 Cb 0.00 -2.69 0.00 0.00 1.00 0.00 0.00 33.01 31.32 1be3 s GLN 329 CO 0.00 0.16 0.47 0.00 -2.12 0.00 0.00 175.29 173.80 1be3 n ALA 330 N -1.47 0.00 0.48 6.09 0.00 -1.02 -1.10 120.51 123.48 1be3 n ALA 330 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1be3 n ALA 330 Cb 0.58 0.23 0.46 0.00 0.00 0.00 0.00 19.45 20.73 1be3 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1be3 n ALA 331 N -2.08 1.86 0.03 0.00 0.00 -1.26 -3.45 120.51 115.60 1be3 n ALA 331 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1be3 n ALA 331 Cb 0.00 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 17.95 1be3 n ALA 331 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1be3 n SER 332 N -2.22 0.64 0.00 0.00 7.64 -0.68 -4.52 113.62 114.48 1be3 n SER 332 Ca 0.03 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1be3 n SER 332 Cb 0.29 0.59 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 1be3 n SER 332 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1be3 n ALA 333 N -2.37 0.00 0.10 -0.43 0.00 -0.26 0.17 120.51 117.72 1be3 n ALA 333 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 1be3 n ALA 333 Cb 0.77 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.16 1be3 n ALA 333 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1be3 h GLY 334 N 0.00 -0.22 0.54 0.00 0.00 -0.10 -0.52 103.07 102.77 1be3 h GLY 334 Ca 0.00 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.51 1be3 h GLY 334 CO 0.00 -0.11 0.15 -0.55 0.00 0.00 0.00 176.54 176.03 1be3 h ASP 335 N -0.24 0.13 0.01 0.19 3.32 0.14 0.11 116.42 120.08 1be3 h ASP 335 Ca -0.00 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1be3 h ASP 335 Cb 0.22 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1be3 h ASP 335 CO -0.02 0.10 -0.00 0.58 -1.72 0.00 0.00 179.24 178.18 1be3 h VAL 336 N 0.31 1.22 -0.39 -1.35 2.07 -1.33 -0.39 116.25 116.38 1be3 h VAL 336 Ca 0.22 -0.69 0.08 0.00 0.82 0.00 0.00 66.70 67.13 1be3 h VAL 336 Cb 0.23 1.69 -0.09 0.00 -1.52 0.00 0.00 31.29 31.60 1be3 h VAL 336 CO -0.24 0.18 -0.26 0.40 0.02 0.00 0.00 177.57 177.67 1be3 h ILE 337 N -0.31 0.32 -0.12 4.57 2.04 -0.41 -0.29 117.51 123.32 1be3 h ILE 337 Ca -0.00 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.65 1be3 h ILE 337 Cb 0.30 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1be3 h ILE 337 CO 0.00 0.00 -0.77 0.11 0.00 0.00 0.00 178.15 177.50 1be3 h LYS 338 N -0.19 0.62 -0.12 2.37 1.57 -0.81 -2.39 116.57 117.62 1be3 h LYS 338 Ca 0.19 -0.51 0.03 0.00 -1.87 0.00 0.00 60.65 58.48 1be3 h LYS 338 Cb 0.49 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 1be3 h LYS 338 CO -0.51 1.13 -0.54 0.00 -0.57 0.00 0.00 179.45 178.97 1be3 h ALA 339 N 0.72 -0.90 -0.72 3.86 0.00 -0.94 0.47 119.26 121.75 1be3 h ALA 339 Ca -0.05 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1be3 h ALA 339 Cb 1.37 1.00 -0.06 0.00 0.00 0.00 0.00 17.79 20.11 1be3 h ALA 339 CO 0.15 -1.09 0.42 0.00 0.00 0.00 0.00 179.25 178.72 1be3 h ALA 340 N -0.33 0.97 0.53 0.00 0.00 -1.03 -1.70 119.26 117.70 1be3 h ALA 340 Ca 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1be3 h ALA 340 Cb 0.68 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1be3 h ALA 340 CO -0.42 0.12 -0.30 -0.92 0.00 0.00 0.00 179.25 177.72 1be3 h TYR 341 N 0.77 -0.79 -0.88 0.00 3.20 -0.50 -1.89 116.97 116.89 1be3 h TYR 341 Ca 0.32 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.35 1be3 h TYR 341 Cb 0.17 0.27 -0.16 0.00 1.54 0.00 0.00 36.73 38.56 1be3 h TYR 341 CO -0.06 -0.47 -0.25 -0.91 -1.64 0.00 0.00 178.16 174.83 1be3 h ASN 342 N -0.78 -0.93 -0.29 -2.11 4.21 0.13 0.37 115.58 116.19 1be3 h ASN 342 Ca -0.06 0.27 -0.05 0.00 1.21 0.00 0.00 56.30 57.66 1be3 h ASN 342 Cb 0.62 0.58 -0.02 0.00 -1.12 0.00 0.00 38.32 38.38 1be3 h ASN 342 CO 0.08 -0.29 0.01 -0.61 -1.29 0.00 0.00 177.43 175.33 1be3 h GLN 343 N -0.01 0.61 0.00 0.81 5.75 -0.88 -0.90 115.11 120.49 1be3 h GLN 343 Ca 0.40 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1be3 h GLN 343 Cb 0.63 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.10 1be3 h GLN 343 CO -0.90 0.63 0.00 0.28 -2.65 0.00 0.00 178.83 176.18 1be3 h VAL 344 N 0.59 0.00 -0.38 2.39 2.07 0.42 -3.01 116.25 118.32 1be3 h VAL 344 Ca 0.12 -0.80 -0.16 0.00 0.82 0.00 0.00 66.70 66.69 1be3 h VAL 344 Cb 0.35 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1be3 h VAL 344 CO 0.01 0.00 -0.38 0.11 0.02 0.00 0.00 177.57 177.33 1be3 h LYS 345 N 0.00 0.93 -0.47 1.57 1.57 0.41 -2.77 116.57 117.81 1be3 h LYS 345 Ca 0.00 -0.49 0.07 0.00 -1.87 0.00 0.00 60.65 58.36 1be3 h LYS 345 Cb 0.81 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.08 1be3 h LYS 345 CO 0.00 1.14 0.15 1.15 -0.57 0.00 0.00 179.45 181.33 1be3 h THR 346 N 0.75 0.82 -0.42 -0.16 2.02 -1.13 0.34 112.91 115.13 1be3 h THR 346 Ca 0.06 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1be3 h THR 346 Cb 0.97 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1be3 h THR 346 CO 0.09 0.06 -0.03 0.40 0.37 0.00 0.00 175.52 176.41 1be3 h ILE 347 N 0.32 1.23 0.00 3.11 2.04 -1.46 -1.64 117.51 121.11 1be3 h ILE 347 Ca 0.23 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1be3 h ILE 347 Cb 0.25 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1be3 h ILE 347 CO -0.25 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.24 1be3 h ALA 348 N 1.32 1.00 -0.23 1.87 0.00 -0.92 -2.19 119.26 120.11 1be3 h ALA 348 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1be3 h ALA 348 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1be3 h ALA 348 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.31 1be3 n GLN 349 N -2.34 1.59 0.00 0.00 6.02 0.11 -4.73 117.38 118.02 1be3 n GLN 349 Ca 0.03 -0.85 0.00 0.00 -0.01 0.00 0.00 57.00 56.17 1be3 n GLN 349 Cb 0.30 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.34 1be3 n GLN 349 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1be3 n GLY 350 N 0.82 2.71 3.55 1.08 0.00 -0.82 -5.01 105.19 107.51 1be3 n GLY 350 Ca 0.08 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 1be3 n GLY 350 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1be3 n ASN 351 N 0.38 1.27 -3.15 1.61 5.15 -1.06 -4.84 115.26 114.62 1be3 n ASN 351 Ca 0.00 -1.44 0.04 0.00 -0.60 0.00 0.00 54.58 52.58 1be3 n ASN 351 Cb 0.00 -1.50 -0.01 0.00 -0.53 0.00 0.00 39.78 37.74 1be3 n ASN 351 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1be3 s LEU 352 N 12.88 -1.13 0.04 1.20 2.96 -1.26 -4.26 118.68 129.11 1be3 s LEU 352 Ca 0.96 0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 55.23 1be3 s LEU 352 Cb -0.22 1.89 -0.06 0.00 0.50 0.00 0.00 46.19 48.30 1be3 s LEU 352 CO 0.15 -0.21 0.61 -0.44 -1.32 0.00 0.00 176.35 175.15 1be3 s SER 353 N 2.89 7.05 0.18 3.68 0.01 -1.26 -4.97 113.70 121.28 1be3 s SER 353 Ca 0.14 1.25 -0.06 0.00 1.31 0.00 0.00 55.95 58.60 1be3 s SER 353 Cb -0.12 -2.38 0.30 0.00 0.21 0.00 0.00 66.02 64.03 1be3 s SER 353 CO -0.19 0.17 1.03 0.59 0.41 0.00 0.00 173.24 175.24 1be3 n ASN 354 N 2.29 -0.25 -0.33 2.44 4.13 -1.26 -1.50 115.26 120.79 1be3 n ASN 354 Ca -0.08 1.14 0.26 0.00 1.68 0.00 0.00 54.58 57.58 1be3 n ASN 354 Cb 0.51 -0.34 0.49 0.00 -1.54 0.00 0.00 39.78 38.90 1be3 n ASN 354 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1be3 h PRO 355 N 0.00 0.14 0.00 3.52 0.13 -2.01 -1.46 132.00 132.31 1be3 h PRO 355 Ca 0.31 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.41 1be3 h PRO 355 Cb 0.48 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 1be3 h PRO 355 CO -0.68 0.09 -0.11 -0.44 -0.23 0.00 0.00 178.00 176.64 1be3 h ASP 356 N 0.14 0.00 0.99 1.44 3.32 -1.66 -3.08 116.42 117.57 1be3 h ASP 356 Ca 0.76 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.61 1be3 h ASP 356 Cb 1.83 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.35 1be3 h ASP 356 CO -0.71 0.11 -1.06 0.58 -1.72 0.00 0.00 179.24 176.44 1be3 h VAL 357 N 0.00 1.31 -0.09 -1.35 2.07 -1.41 -2.94 116.25 113.84 1be3 h VAL 357 Ca -0.00 -2.96 -0.23 0.00 0.82 0.00 0.00 66.70 64.33 1be3 h VAL 357 Cb 1.07 2.63 0.01 0.00 -1.52 0.00 0.00 31.29 33.48 1be3 h VAL 357 CO 0.01 0.74 -0.84 -0.61 0.02 0.00 0.00 177.57 176.90 1be3 h GLN 358 N 0.00 0.72 0.16 1.57 5.75 -1.53 -1.85 115.11 119.93 1be3 h GLN 358 Ca -0.07 -0.66 0.01 0.00 -0.15 0.00 0.00 58.65 57.78 1be3 h GLN 358 Cb 1.72 0.16 -0.03 0.00 1.07 0.00 0.00 27.48 30.41 1be3 h GLN 358 CO 0.10 1.26 -0.24 0.00 -2.65 0.00 0.00 178.83 177.30 1be3 h ALA 359 N 0.48 -0.44 -0.54 3.38 0.00 -1.63 -1.05 119.26 119.45 1be3 h ALA 359 Ca -0.08 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1be3 h ALA 359 Cb 1.48 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 19.54 1be3 h ALA 359 CO 0.17 -0.79 -0.43 0.00 0.00 0.00 0.00 179.25 178.20 1be3 h ALA 360 N 0.26 -0.35 0.14 0.00 0.00 -1.52 0.43 119.26 118.21 1be3 h ALA 360 Ca 0.02 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1be3 h ALA 360 Cb 0.47 0.95 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1be3 h ALA 360 CO -0.10 -0.84 -0.37 0.87 0.00 0.00 0.00 179.25 178.81 1be3 h LYS 361 N -0.25 -0.59 -0.95 0.00 1.57 -1.08 0.27 116.57 115.55 1be3 h LYS 361 Ca 0.17 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.10 1be3 h LYS 361 Cb 0.57 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.93 1be3 h LYS 361 CO -0.67 -0.39 0.61 -0.91 -0.57 0.00 0.00 179.45 177.52 1be3 h ASN 362 N -0.61 0.84 0.44 0.86 2.35 -0.47 0.18 115.58 119.18 1be3 h ASN 362 Ca 0.02 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1be3 h ASN 362 Cb 0.63 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1be3 h ASN 362 CO -0.21 0.47 -0.36 0.11 -1.65 0.00 0.00 177.43 175.79 1be3 h LYS 363 N 0.91 -0.77 -0.05 0.81 1.57 0.12 0.18 116.57 119.34 1be3 h LYS 363 Ca 0.46 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.32 1be3 h LYS 363 Cb 0.49 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.91 1be3 h LYS 363 CO -0.22 -0.51 -0.48 1.25 -0.57 0.00 0.00 179.45 178.91 1be3 h LEU 364 N -0.80 -1.50 -0.82 2.94 5.85 0.82 -1.23 115.31 120.57 1be3 h LEU 364 Ca -0.04 0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.97 1be3 h LEU 364 Cb 0.69 0.59 -0.08 0.00 0.37 0.00 0.00 40.66 42.22 1be3 h LEU 364 CO -0.01 -0.48 0.45 0.11 -0.34 0.00 0.00 178.44 178.17 1be3 h LYS 365 N -0.60 0.71 -0.45 1.25 1.57 -0.61 0.28 116.57 118.72 1be3 h LYS 365 Ca 0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1be3 h LYS 365 Cb 0.68 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1be3 h LYS 365 CO -0.37 0.47 0.23 0.00 -0.57 0.00 0.00 179.45 179.20 1be3 h ALA 366 N 1.48 0.58 0.36 3.86 0.00 -0.39 -2.49 119.26 122.65 1be3 h ALA 366 Ca 0.41 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1be3 h ALA 366 Cb 0.45 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1be3 h ALA 366 CO -0.28 0.12 -0.48 0.78 0.00 0.00 0.00 179.25 179.39 1be3 h GLY 367 N 0.58 -1.14 0.69 0.00 0.00 0.16 -2.13 103.07 101.24 1be3 h GLY 367 Ca 0.16 0.57 0.12 0.00 0.00 0.00 0.00 47.33 48.18 1be3 h GLY 367 CO -0.02 -0.33 0.54 -1.82 0.00 0.00 0.00 176.54 174.90 1be3 h TYR 368 N -0.88 0.74 -0.12 5.60 3.20 -1.08 0.72 116.97 125.15 1be3 h TYR 368 Ca -0.03 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1be3 h TYR 368 Cb 0.81 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 1be3 h TYR 368 CO -0.31 0.30 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.28 1be3 h LEU 369 N 0.65 0.35 -1.36 2.82 3.38 -0.95 -2.55 115.31 117.66 1be3 h LEU 369 Ca 0.40 -0.52 0.08 0.00 0.09 0.00 0.00 57.88 57.93 1be3 h LEU 369 Cb 0.63 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1be3 h LEU 369 CO -0.16 0.80 0.50 0.24 0.09 0.00 0.00 178.44 179.91 1be3 h MET 370 N -0.09 0.72 -0.87 1.13 2.86 -0.97 0.40 114.93 118.11 1be3 h MET 370 Ca 0.01 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1be3 h MET 370 Cb 0.72 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 32.16 1be3 h MET 370 CO 0.04 0.48 0.57 0.77 1.06 0.00 0.00 176.91 179.82 1be3 h SER 371 N 0.74 0.84 0.26 1.22 0.02 -0.68 -2.62 113.55 113.32 1be3 h SER 371 Ca 0.34 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1be3 h SER 371 Cb 0.37 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1be3 h SER 371 CO -0.12 0.52 -0.49 0.52 -1.14 0.00 0.00 176.83 176.12 1be3 n VAL 372 N -4.50 0.00 0.80 2.27 0.31 0.12 -4.27 118.33 113.06 1be3 n VAL 372 Ca 0.14 -0.08 0.01 0.00 -0.01 0.00 0.00 64.34 64.40 1be3 n VAL 372 Cb 0.24 0.56 0.06 0.00 -0.91 0.00 0.00 33.84 33.79 1be3 n VAL 372 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1be3 n GLU 373 N -0.99 0.40 -4.32 5.55 0.28 0.09 -3.93 120.64 117.71 1be3 n GLU 373 Ca 0.08 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.89 1be3 n GLU 373 Cb 0.36 -1.08 -0.13 0.00 1.43 0.00 0.00 31.44 32.02 1be3 n GLU 373 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1be3 s SER 374 N -1.66 1.66 0.11 -1.84 1.04 -1.26 -5.02 113.70 106.72 1be3 s SER 374 Ca 0.03 -0.49 -0.32 0.00 0.48 0.00 0.00 55.95 55.65 1be3 s SER 374 Cb 0.01 -0.09 -0.12 0.00 0.10 0.00 0.00 66.02 65.92 1be3 s SER 374 CO 0.02 0.01 1.59 0.77 0.98 0.00 0.00 173.24 176.61 1be3 h SER 375 N 4.81 -1.24 -0.91 7.02 4.64 -1.96 0.58 113.55 126.49 1be3 h SER 375 Ca -0.39 0.13 0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1be3 h SER 375 Cb 1.18 0.45 -0.06 0.00 -0.31 0.00 0.00 62.40 63.67 1be3 h SER 375 CO 0.43 -0.52 0.60 -0.08 -0.87 0.00 0.00 176.83 176.39 1be3 h GLU 376 N -0.73 1.06 0.78 4.77 4.81 -1.96 0.23 114.58 123.54 1be3 h GLU 376 Ca 0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1be3 h GLU 376 Cb 0.71 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1be3 h GLU 376 CO -0.19 0.70 -0.38 0.78 -0.73 0.00 0.00 179.01 179.19 1be3 h GLY 377 N 1.09 -1.10 -0.28 1.92 0.00 -1.63 -2.29 103.07 100.79 1be3 h GLY 377 Ca 0.38 0.41 0.12 0.00 0.00 0.00 0.00 47.33 48.24 1be3 h GLY 377 CO -0.13 -0.40 -0.17 -2.75 0.00 0.00 0.00 176.54 173.09 1be3 h PHE 378 N -1.19 -0.38 -0.89 5.60 3.57 0.15 0.51 116.94 124.30 1be3 h PHE 378 Ca -0.11 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1be3 h PHE 378 Cb 0.82 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1be3 h PHE 378 CO -0.00 -0.28 0.59 1.25 -2.23 0.00 0.00 178.31 177.63 1be3 h LEU 379 N -0.02 1.00 0.47 0.59 5.85 -0.64 -1.16 115.31 121.41 1be3 h LEU 379 Ca 0.30 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1be3 h LEU 379 Cb 0.47 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1be3 h LEU 379 CO -0.65 0.71 -0.23 -0.78 -0.34 0.00 0.00 178.44 177.16 1be3 h ASP 380 N 1.18 -0.54 -0.87 1.25 1.82 0.50 -2.76 116.42 117.00 1be3 h ASP 380 Ca 0.33 -0.07 0.21 0.00 -0.39 0.00 0.00 57.03 57.11 1be3 h ASP 380 Cb -0.09 0.14 -0.12 0.00 0.68 0.00 0.00 39.33 39.94 1be3 h ASP 380 CO -0.08 -0.24 0.37 -0.08 -1.61 0.00 0.00 179.24 177.60 1be3 h GLU 381 N -0.84 0.39 -0.08 0.28 4.57 -0.39 0.05 114.58 118.57 1be3 h GLU 381 Ca -0.06 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1be3 h GLU 381 Cb 0.57 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1be3 h GLU 381 CO 0.11 0.26 -0.04 0.28 -1.18 0.00 0.00 179.01 178.44 1be3 h VAL 382 N 0.40 1.32 -0.57 0.32 2.07 -1.34 -2.67 116.25 115.78 1be3 h VAL 382 Ca 0.53 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1be3 h VAL 382 Cb 0.98 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 1be3 h VAL 382 CO -0.51 0.29 0.23 1.23 0.02 0.00 0.00 177.57 178.83 1be3 h GLY 383 N -0.21 0.92 0.70 2.17 0.00 -0.75 -1.44 103.07 104.45 1be3 h GLY 383 Ca 0.02 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.86 1be3 h GLY 383 CO 0.01 0.47 -0.16 1.76 0.00 0.00 0.00 176.54 178.62 1be3 h SER 384 N 0.78 -0.44 -0.19 0.19 0.02 -1.19 -2.06 113.55 110.66 1be3 h SER 384 Ca 0.19 0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.22 1be3 h SER 384 Cb 0.20 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1be3 h SER 384 CO -0.02 -0.23 0.03 1.56 -1.14 0.00 0.00 176.83 177.04 1be3 h GLN 385 N -0.30 0.10 -0.91 3.45 4.20 -1.29 -1.99 115.11 118.37 1be3 h GLN 385 Ca 0.03 -0.01 0.23 0.00 0.06 0.00 0.00 58.65 58.96 1be3 h GLN 385 Cb 0.33 -0.02 -0.17 0.00 0.30 0.00 0.00 27.48 27.91 1be3 h GLN 385 CO -0.10 0.07 -0.07 0.00 -0.67 0.00 0.00 178.83 178.05 1be3 n ALA 386 N -2.28 0.38 0.61 3.87 0.00 -0.56 0.13 120.51 122.66 1be3 n ALA 386 Ca -0.03 0.99 0.13 0.00 0.00 0.00 0.00 53.44 54.53 1be3 n ALA 386 Cb 0.09 -0.68 0.36 0.00 0.00 0.00 0.00 19.45 19.23 1be3 n ALA 386 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1be3 n LEU 387 N -5.39 0.83 -0.10 0.00 4.77 -0.79 -3.26 117.00 113.06 1be3 n LEU 387 Ca 0.19 0.53 -0.15 0.00 -0.03 0.00 0.00 56.01 56.55 1be3 n LEU 387 Cb 0.62 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1be3 n LEU 387 CO -0.08 -0.17 -0.81 0.00 -1.33 0.00 0.00 177.39 175.00 1be3 n ALA 388 N -1.80 0.88 -0.11 -1.18 0.00 0.35 -4.90 120.51 113.76 1be3 n ALA 388 Ca 0.05 -0.79 -0.24 0.00 0.00 0.00 0.00 53.44 52.46 1be3 n ALA 388 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 1be3 n ALA 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1be3 n ALA 389 N -4.17 0.92 0.00 0.00 0.00 -0.58 -5.03 120.51 111.66 1be3 n ALA 389 Ca -0.25 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1be3 n ALA 389 Cb 0.58 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1be3 n ALA 389 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1be3 n GLY 390 N 1.44 0.97 0.00 0.00 0.00 -1.20 -5.06 105.19 101.34 1be3 n GLY 390 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1be3 n GLY 390 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1be3 n SER 391 N 0.00 0.00 -4.14 1.61 3.41 -1.26 -4.87 113.62 108.36 1be3 n SER 391 Ca 0.00 -0.78 -0.36 0.00 -0.26 0.00 0.00 58.87 57.47 1be3 n SER 391 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1be3 n SER 391 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1be3 s TYR 392 N -4.51 3.51 0.14 7.33 5.04 -1.26 -4.12 117.35 123.47 1be3 s TYR 392 Ca 0.00 -2.24 -0.31 0.00 -2.44 0.00 0.00 57.07 52.08 1be3 s TYR 392 Cb 0.00 -2.99 -0.08 0.00 0.35 0.00 0.00 41.96 39.23 1be3 s TYR 392 CO 0.00 -0.93 1.39 0.99 -1.34 0.00 0.00 175.55 175.67 1be3 s THR 393 N 1.19 3.21 0.73 4.34 2.01 -1.26 -4.99 115.64 120.86 1be3 s THR 393 Ca 0.05 0.89 -0.11 0.00 0.31 0.00 0.00 61.69 62.83 1be3 s THR 393 Cb -0.22 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 68.75 1be3 s THR 393 CO -0.03 0.08 1.07 -2.84 -0.69 0.00 0.00 174.62 172.22 1be3 s PRO 394 N 0.87 2.67 0.14 4.92 0.02 -1.26 -4.87 135.00 137.49 1be3 s PRO 394 Ca 0.64 0.77 -0.18 0.00 0.02 0.00 0.00 61.00 62.25 1be3 s PRO 394 Cb -0.38 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.20 1be3 s PRO 394 CO 0.32 -1.24 1.73 -1.35 -0.33 0.00 0.00 177.00 176.12 1be3 h PRO 395 N -0.82 0.14 -0.52 5.54 0.11 -1.99 -2.80 132.00 131.67 1be3 h PRO 395 Ca -0.45 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.75 1be3 h PRO 395 Cb 1.23 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 1be3 h PRO 395 CO 0.59 0.09 -0.18 0.77 -0.21 0.00 0.00 178.00 179.06 1be3 h SER 396 N 0.15 -0.65 -0.66 -2.05 0.02 -1.98 0.31 113.55 108.69 1be3 h SER 396 Ca 0.14 0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 1be3 h SER 396 Cb 0.15 0.38 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1be3 h SER 396 CO -0.19 -0.22 0.10 0.74 -1.14 0.00 0.00 176.83 176.12 1be3 h THR 397 N -0.06 1.26 -0.25 -2.27 2.02 -1.92 -0.50 112.91 111.19 1be3 h THR 397 Ca 0.24 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.40 1be3 h THR 397 Cb 0.44 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1be3 h THR 397 CO -0.56 0.40 0.05 0.58 0.37 0.00 0.00 175.52 176.35 1be3 h VAL 398 N 1.03 0.89 -0.54 3.16 2.07 -0.82 -1.01 116.25 121.03 1be3 h VAL 398 Ca 0.20 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1be3 h VAL 398 Cb 0.46 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1be3 h VAL 398 CO 0.02 0.03 0.36 -0.07 0.02 0.00 0.00 177.57 177.92 1be3 h LEU 399 N 0.14 0.59 -0.46 2.57 3.38 0.15 -1.43 115.31 120.25 1be3 h LEU 399 Ca 0.11 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1be3 h LEU 399 Cb 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1be3 h LEU 399 CO -0.15 0.42 0.07 1.56 0.09 0.00 0.00 178.44 180.43 1be3 h GLN 400 N 0.69 0.77 -0.29 1.13 4.20 0.15 -2.91 115.11 118.85 1be3 h GLN 400 Ca 0.21 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1be3 h GLN 400 Cb -0.02 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1be3 h GLN 400 CO -0.05 0.79 0.18 1.96 -0.67 0.00 0.00 178.83 181.04 1be3 h GLN 401 N 0.63 0.38 -0.92 1.46 4.20 -0.33 -2.20 115.11 118.33 1be3 h GLN 401 Ca 0.14 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.85 1be3 h GLN 401 Cb 0.40 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 1be3 h GLN 401 CO 0.01 0.27 0.60 0.82 -0.67 0.00 0.00 178.83 179.86 1be3 h ILE 402 N 0.38 1.17 -0.61 2.54 2.04 -1.49 -2.13 117.51 119.41 1be3 h ILE 402 Ca 0.10 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.60 1be3 h ILE 402 Cb -0.03 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 35.91 1be3 h ILE 402 CO -0.02 0.21 0.40 -0.78 0.00 0.00 0.00 178.15 177.97 1be3 h ASP 403 N 1.18 0.60 0.12 1.72 1.82 -1.22 -1.52 116.42 119.11 1be3 h ASP 403 Ca 0.36 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 57.00 1be3 h ASP 403 Cb -0.02 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 39.85 1be3 h ASP 403 CO -0.11 0.41 -0.00 0.00 -1.61 0.00 0.00 179.24 177.92 1be3 h ALA 404 N 1.65 1.06 -2.38 -0.78 0.00 -0.79 -3.44 119.26 114.58 1be3 h ALA 404 Ca 0.25 -0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.58 1be3 h ALA 404 Cb 0.13 -0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.01 1be3 h ALA 404 CO -0.07 0.01 0.59 0.28 0.00 0.00 0.00 179.25 180.06 1be3 n VAL 405 N -3.17 1.19 -3.17 0.00 0.31 -0.58 -4.95 118.33 107.97 1be3 n VAL 405 Ca -0.03 -0.30 -0.38 0.00 -0.01 0.00 0.00 64.34 63.62 1be3 n VAL 405 Cb 0.10 -1.50 -0.06 0.00 -0.91 0.00 0.00 33.84 31.47 1be3 n VAL 405 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1be3 s ALA 406 N -0.29 3.53 0.29 3.52 0.00 -1.26 -4.96 121.76 122.58 1be3 s ALA 406 Ca 0.65 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.80 1be3 s ALA 406 Cb -0.63 -2.75 0.74 0.00 0.00 0.00 0.00 23.12 20.48 1be3 s ALA 406 CO 0.52 0.36 1.71 -0.44 0.00 0.00 0.00 175.76 177.92 1be3 h ASP 407 N 4.29 0.43 0.54 0.00 3.32 -1.97 0.45 116.42 123.49 1be3 h ASP 407 Ca -0.49 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1be3 h ASP 407 Cb 1.21 0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.86 1be3 h ASP 407 CO 0.65 0.05 -0.26 0.00 -1.72 0.00 0.00 179.24 177.96 1be3 h ALA 408 N 1.69 -0.73 -0.22 3.45 0.00 -1.93 -3.19 119.26 118.34 1be3 h ALA 408 Ca 0.56 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.30 1be3 h ALA 408 Cb 1.04 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1be3 h ALA 408 CO -0.49 -0.76 -0.11 -3.47 0.00 0.00 0.00 179.25 174.42 1be3 n ASP 409 N -5.30 -0.20 -0.08 0.00 -0.08 0.16 0.23 116.55 111.28 1be3 n ASP 409 Ca -0.11 0.38 -0.14 0.00 -1.51 0.00 0.00 54.79 53.41 1be3 n ASP 409 Cb 0.33 -0.06 -0.10 0.00 2.34 0.00 0.00 41.12 43.63 1be3 n ASP 409 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1be3 h VAL 410 N 0.00 0.01 -0.65 5.18 2.07 -1.53 0.13 116.25 121.47 1be3 h VAL 410 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 1be3 h VAL 410 Cb 0.10 0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 29.76 1be3 h VAL 410 CO -0.21 0.00 -0.28 0.40 0.02 0.00 0.00 177.57 177.50 1be3 h ILE 411 N -0.49 0.21 0.27 4.57 2.04 0.29 -0.03 117.51 124.36 1be3 h ILE 411 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1be3 h ILE 411 Cb 0.64 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1be3 h ILE 411 CO -0.52 0.00 -0.37 -1.13 0.00 0.00 0.00 178.15 176.13 1be3 h ASN 412 N -0.10 -1.04 -0.78 1.72 -1.24 0.27 0.24 115.58 114.65 1be3 h ASN 412 Ca 0.28 0.10 0.14 0.00 0.71 0.00 0.00 56.30 57.52 1be3 h ASN 412 Cb 0.54 0.37 -0.09 0.00 0.73 0.00 0.00 38.32 39.87 1be3 h ASN 412 CO -0.71 -0.49 0.35 0.00 -1.29 0.00 0.00 177.43 175.29 1be3 h ALA 413 N -0.22 1.12 -0.89 1.57 0.00 -0.01 0.24 119.26 121.07 1be3 h ALA 413 Ca -0.01 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1be3 h ALA 413 Cb 0.67 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1be3 h ALA 413 CO -0.13 -0.15 0.58 0.00 0.00 0.00 0.00 179.25 179.55 1be3 h ALA 414 N 1.53 1.55 -0.05 0.00 0.00 -0.69 -1.45 119.26 120.16 1be3 h ALA 414 Ca 0.42 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1be3 h ALA 414 Cb 0.60 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1be3 h ALA 414 CO -0.37 0.31 0.04 0.87 0.00 0.00 0.00 179.25 180.10 1be3 h LYS 415 N 0.98 0.00 -0.17 0.00 1.57 0.16 -1.69 116.57 117.42 1be3 h LYS 415 Ca 0.39 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.96 1be3 h LYS 415 Cb 0.24 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1be3 h LYS 415 CO -0.15 0.00 -0.72 -0.22 -0.57 0.00 0.00 179.45 177.79 1be3 h LYS 416 N 0.00 0.75 0.78 3.15 3.64 -0.92 -2.65 116.57 121.31 1be3 h LYS 416 Ca 0.02 -0.57 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 1be3 h LYS 416 Cb 0.10 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1be3 h LYS 416 CO -0.00 1.19 -0.40 0.35 -2.27 0.00 0.00 179.45 178.32 1be3 h PHE 417 N 0.52 -1.03 -0.86 1.91 3.04 -1.24 -1.28 116.94 118.01 1be3 h PHE 417 Ca -0.03 -0.02 0.20 0.00 3.98 0.00 0.00 57.97 62.09 1be3 h PHE 417 Cb 1.33 0.35 -0.06 0.00 2.56 0.00 0.00 35.95 40.13 1be3 h PHE 417 CO 0.08 -0.63 0.58 0.28 -2.02 0.00 0.00 178.31 176.59 1be3 h VAL 418 N -1.07 0.69 -2.01 1.41 2.07 -1.65 -1.79 116.25 113.90 1be3 h VAL 418 Ca -0.10 -0.12 -0.57 0.00 0.82 0.00 0.00 66.70 66.72 1be3 h VAL 418 Cb 0.83 0.30 -0.42 0.00 -1.52 0.00 0.00 31.29 30.49 1be3 h VAL 418 CO 0.16 0.06 -0.73 -0.24 0.02 0.00 0.00 177.57 176.84 1be3 n SER 419 N -4.48 4.15 -3.76 0.57 2.88 -1.00 -4.97 113.62 107.02 1be3 n SER 419 Ca 0.18 -3.61 -0.13 0.00 -1.33 0.00 0.00 58.87 53.98 1be3 n SER 419 Cb 0.69 -0.54 -0.11 0.00 -0.75 0.00 0.00 64.21 63.50 1be3 n SER 419 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1be3 s GLY 420 N -3.40 -0.25 -0.17 0.46 0.00 -0.51 -4.73 107.32 98.73 1be3 s GLY 420 Ca 0.47 0.96 -0.36 0.00 0.00 0.00 0.00 44.72 45.80 1be3 s GLY 420 CO -0.14 0.87 1.90 -2.13 0.00 0.00 0.00 173.10 173.60 1be3 n ARG 421 N 3.05 1.80 -2.01 2.90 0.63 -1.26 -4.94 116.66 116.84 1be3 n ARG 421 Ca -0.14 0.64 -0.33 0.00 -0.92 0.00 0.00 57.85 57.10 1be3 n ARG 421 Cb 0.57 -2.52 0.02 0.00 0.45 0.00 0.00 32.46 30.98 1be3 n ARG 421 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1be3 s LYS 422 N 4.30 3.26 -0.22 -0.14 3.01 -1.26 -4.57 119.74 124.12 1be3 s LYS 422 Ca 0.96 1.22 -0.06 0.00 -1.01 0.00 0.00 55.97 57.08 1be3 s LYS 422 Cb -0.79 -2.02 0.11 0.00 -1.01 0.00 0.00 37.83 34.11 1be3 s LYS 422 CO 0.54 -0.86 0.44 -1.54 0.51 0.00 0.00 175.35 174.45 1be3 s SER 423 N -2.79 -0.32 0.12 2.83 1.04 -0.82 -3.61 113.70 110.15 1be3 s SER 423 Ca 0.64 0.92 0.07 0.00 0.48 0.00 0.00 55.95 58.07 1be3 s SER 423 Cb -0.16 1.45 -0.04 0.00 0.10 0.00 0.00 66.02 67.37 1be3 s SER 423 CO 0.38 -0.24 -0.18 -0.32 0.98 0.00 0.00 173.24 173.86 1be3 s MET 424 N 2.64 1.12 -0.12 4.02 0.00 -0.92 -2.05 119.30 123.98 1be3 s MET 424 Ca 0.01 -1.24 -0.06 0.00 0.00 0.00 0.00 55.69 54.40 1be3 s MET 424 Cb -0.13 -1.20 0.05 0.00 0.00 0.00 0.00 34.83 33.56 1be3 s MET 424 CO -0.14 0.26 0.29 0.00 0.00 0.00 0.00 175.02 175.42 1be3 s ALA 425 N -1.69 -0.69 0.42 4.11 0.00 -0.55 -2.14 121.76 121.22 1be3 s ALA 425 Ca 0.09 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.24 1be3 s ALA 425 Cb -0.07 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 1be3 s ALA 425 CO 0.05 -0.22 0.14 0.00 0.00 0.00 0.00 175.76 175.73 1be3 s ALA 426 N 1.30 3.01 -0.29 0.00 0.00 -1.10 0.07 121.76 124.75 1be3 s ALA 426 Ca -0.09 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 50.57 1be3 s ALA 426 Cb -0.10 0.77 0.14 0.00 0.00 0.00 0.00 23.12 23.92 1be3 s ALA 426 CO -0.10 -0.34 0.83 -1.12 0.00 0.00 0.00 175.76 175.03 1be3 s SER 427 N -3.63 -0.80 0.00 0.00 0.01 -0.13 -2.22 113.70 106.94 1be3 s SER 427 Ca 0.22 1.16 0.00 0.00 1.31 0.00 0.00 55.95 58.64 1be3 s SER 427 Cb 0.02 1.70 0.00 0.00 0.21 0.00 0.00 66.02 67.95 1be3 s SER 427 CO 0.15 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.24 1be3 n GLY 428 N 4.72 0.62 3.63 3.44 0.00 -0.63 -1.33 105.19 115.64 1be3 n GLY 428 Ca -0.14 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 1be3 n GLY 428 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1be3 s ASN 429 N -4.00 6.74 -0.69 1.61 3.04 -1.24 0.05 114.94 120.44 1be3 s ASN 429 Ca 0.00 1.02 0.01 0.00 0.04 0.00 0.00 52.86 53.93 1be3 s ASN 429 Cb 0.00 -2.54 0.38 0.00 -1.54 0.00 0.00 41.25 37.54 1be3 s ASN 429 CO 0.00 -1.05 1.67 0.18 -3.04 0.00 0.00 177.10 174.85 1be3 n LEU 430 N 7.45 6.43 0.17 3.21 4.77 -1.26 -4.50 117.00 133.27 1be3 n LEU 430 Ca 0.13 -4.99 0.12 0.00 -0.03 0.00 0.00 56.01 51.24 1be3 n LEU 430 Cb 0.47 -0.83 0.16 0.00 -2.33 0.00 0.00 43.42 40.89 1be3 n LEU 430 CO 0.63 1.95 0.61 1.23 -1.33 0.00 0.00 177.39 180.48 1be3 h GLY 431 N 2.84 0.00 -1.75 -0.72 0.00 -1.92 -3.34 103.07 98.18 1be3 h GLY 431 Ca 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.65 1be3 h GLY 431 CO 1.21 0.00 -0.54 1.42 0.00 0.00 0.00 176.54 178.62 1be3 n HIS 432 N -2.86 0.75 -3.73 5.60 8.25 -1.26 -4.98 115.22 116.98 1be3 n HIS 432 Ca 0.03 -1.69 -0.38 0.00 -0.26 0.00 0.00 57.72 55.42 1be3 n HIS 432 Cb 0.52 -0.29 -0.12 0.00 1.12 0.00 0.00 29.99 31.22 1be3 n HIS 432 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1be3 s THR 433 N -3.58 3.70 0.29 1.59 2.01 -1.25 0.58 115.64 118.98 1be3 s THR 433 Ca 0.42 -1.46 -0.19 0.00 0.31 0.00 0.00 61.69 60.77 1be3 s THR 433 Cb 0.38 -3.25 -0.13 0.00 0.01 0.00 0.00 72.50 69.51 1be3 s THR 433 CO -0.04 -0.39 0.15 -2.65 -0.69 0.00 0.00 174.62 171.00 1be3 n PRO 434 N 4.77 0.00 -2.89 4.92 -0.02 -1.26 -4.99 135.00 135.53 1be3 n PRO 434 Ca -0.10 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.19 1be3 n PRO 434 Cb 0.43 -0.81 0.05 0.00 -0.02 0.00 0.00 33.50 33.15 1be3 n PRO 434 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1be3 s PHE 435 N -1.24 2.13 0.20 6.00 0.40 -1.26 -4.96 117.98 119.25 1be3 s PHE 435 Ca 0.49 -0.43 -0.13 0.00 -0.60 0.00 0.00 56.93 56.26 1be3 s PHE 435 Cb -0.57 -2.48 0.24 0.00 0.51 0.00 0.00 43.02 40.72 1be3 s PHE 435 CO 0.50 -0.96 1.65 -0.84 0.70 0.00 0.00 175.22 176.27 1be3 h ILE 436 N 0.20 0.47 0.00 0.64 -0.00 -1.99 -0.18 117.51 116.65 1be3 h ILE 436 Ca -0.36 -0.02 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 1be3 h ILE 436 Cb 1.28 0.41 0.00 0.00 -0.00 0.00 0.00 36.82 38.51 1be3 h ILE 436 CO 0.44 0.01 0.00 0.44 -0.00 0.00 0.00 178.15 179.04 1be3 h ASP 437 N 0.05 0.00 1.18 2.16 3.32 -2.02 -2.31 116.42 118.80 1be3 h ASP 437 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1be3 h ASP 437 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1be3 h ASP 437 CO -0.55 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.35 1be3 n GLU 438 N -2.57 0.18 0.00 3.56 4.71 -0.08 -5.21 120.64 121.22 1be3 n GLU 438 Ca -0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 1be3 n GLU 438 Cb 0.16 -1.73 0.00 0.00 -1.01 0.00 0.00 31.44 28.86 1be3 n GLU 438 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50