#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1be3 s ALA 2 N 0.00 -2.26 0.14 1.79 0.00 -1.26 -5.16 121.76 115.02 1be3 s ALA 2 Ca 0.00 1.71 0.10 0.00 0.00 0.00 0.00 51.96 53.77 1be3 s ALA 2 Cb 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1be3 s ALA 2 CO 0.00 -0.12 -0.21 0.99 0.00 0.00 0.00 175.76 176.42 1be3 s THR 3 N 0.11 2.59 0.12 0.00 2.01 -1.26 -4.96 115.64 114.25 1be3 s THR 3 Ca 0.06 -1.69 -0.23 0.00 0.31 0.00 0.00 61.69 60.14 1be3 s THR 3 Cb -0.05 -2.19 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 1be3 s THR 3 CO -0.15 0.04 1.26 0.00 -0.69 0.00 0.00 174.62 175.09 1be3 n TYR 4 N 0.69 -0.33 -0.13 4.92 9.36 -1.26 0.76 117.16 131.17 1be3 n TYR 4 Ca -0.16 0.94 -0.03 0.00 3.32 0.00 0.00 57.90 61.97 1be3 n TYR 4 Cb 0.54 -0.55 -0.03 0.00 -0.63 0.00 0.00 39.34 38.66 1be3 n TYR 4 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1be3 n ALA 5 N -3.30 -0.20 -0.38 2.98 0.00 -1.26 -1.42 120.51 116.94 1be3 n ALA 5 Ca 0.02 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1be3 n ALA 5 Cb 0.20 0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1be3 n ALA 5 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1be3 n GLN 6 N -3.68 0.00 -0.07 0.00 1.13 0.23 0.16 117.38 115.15 1be3 n GLN 6 Ca 0.01 0.81 -0.02 0.00 -1.94 0.00 0.00 57.00 55.86 1be3 n GLN 6 Cb 0.08 -1.31 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 1be3 n GLN 6 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1be3 n ALA 7 N -2.24 -0.11 -0.25 -1.58 0.00 -0.89 0.15 120.51 115.59 1be3 n ALA 7 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.65 1be3 n ALA 7 Cb 0.00 -0.03 0.17 0.00 0.00 0.00 0.00 19.45 19.60 1be3 n ALA 7 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1be3 h LEU 8 N 0.00 -0.21 -0.52 0.00 3.38 0.92 -1.48 115.31 117.40 1be3 h LEU 8 Ca 0.03 0.18 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1be3 h LEU 8 Cb 0.07 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1be3 h LEU 8 CO -0.17 -0.14 -0.40 -0.61 0.09 0.00 0.00 178.44 177.22 1be3 h GLN 9 N 0.16 0.00 -0.07 1.13 5.75 0.18 -3.07 115.11 119.19 1be3 h GLN 9 Ca 0.42 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.92 1be3 h GLN 9 Cb 0.74 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.29 1be3 h GLN 9 CO -0.61 0.40 0.00 -1.13 -2.65 0.00 0.00 178.83 174.84 1be3 n SER 10 N -3.35 0.51 -4.79 -0.69 3.41 -0.57 -4.88 113.62 103.27 1be3 n SER 10 Ca 0.01 -1.74 -0.39 0.00 -0.26 0.00 0.00 58.87 56.49 1be3 n SER 10 Cb 0.60 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.44 1be3 n SER 10 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1be3 s VAL 11 N -1.90 4.66 -0.36 -3.33 1.01 -1.15 -4.96 120.40 114.37 1be3 s VAL 11 Ca 0.18 1.41 -0.33 0.00 0.00 0.00 0.00 61.98 63.24 1be3 s VAL 11 Cb 0.09 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1be3 s VAL 11 CO 0.14 0.50 2.23 -2.65 0.00 0.00 0.00 175.10 175.32 1be3 n PRO 12 N 1.96 1.19 -0.87 2.72 -0.02 -1.26 -4.93 135.00 133.79 1be3 n PRO 12 Ca -0.08 0.30 -0.33 0.00 -2.02 0.00 0.00 63.50 61.38 1be3 n PRO 12 Cb 0.50 -2.63 0.13 0.00 -0.02 0.00 0.00 33.50 31.48 1be3 n PRO 12 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1be3 n GLU 13 N 8.36 -0.18 -3.94 -0.52 0.28 -1.26 -4.79 120.64 118.59 1be3 n GLU 13 Ca 0.40 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 57.06 1be3 n GLU 13 Cb 0.28 -2.09 -0.09 0.00 1.43 0.00 0.00 31.44 30.97 1be3 n GLU 13 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1be3 s THR 14 N -2.35 4.97 -0.39 3.84 2.01 -1.26 -4.64 115.64 117.81 1be3 s THR 14 Ca 0.63 0.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.49 1be3 s THR 14 Cb -0.25 -3.24 0.01 0.00 0.01 0.00 0.00 72.50 69.04 1be3 s THR 14 CO 0.61 0.47 0.46 -1.10 -0.69 0.00 0.00 174.62 174.37 1be3 s GLN 15 N 0.23 3.32 -0.07 4.92 -0.21 -0.82 -4.92 119.66 122.11 1be3 s GLN 15 Ca 0.05 -0.52 -0.13 0.00 0.02 0.00 0.00 55.36 54.79 1be3 s GLN 15 Cb -0.12 -3.90 -0.05 0.00 1.00 0.00 0.00 33.01 29.94 1be3 s GLN 15 CO -0.00 -0.76 0.32 0.08 -2.12 0.00 0.00 175.29 172.81 1be3 s VAL 16 N 2.25 5.21 0.24 1.09 1.01 -1.25 -3.07 120.40 125.88 1be3 s VAL 16 Ca 0.15 0.64 -0.07 0.00 0.00 0.00 0.00 61.98 62.69 1be3 s VAL 16 Cb -0.16 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1be3 s VAL 16 CO 0.14 0.53 0.36 -0.44 0.00 0.00 0.00 175.10 175.68 1be3 s SER 17 N -0.61 0.12 -0.07 3.32 0.01 0.44 -4.94 113.70 111.96 1be3 s SER 17 Ca 0.20 -1.16 -0.04 0.00 1.31 0.00 0.00 55.95 56.27 1be3 s SER 17 Cb -0.15 0.52 0.03 0.00 0.21 0.00 0.00 66.02 66.64 1be3 s SER 17 CO 0.09 -1.05 0.16 -1.58 0.41 0.00 0.00 173.24 171.27 1be3 s GLN 18 N -3.96 0.14 0.79 12.44 0.74 -1.26 0.88 119.66 129.43 1be3 s GLN 18 Ca 0.29 0.35 -0.12 0.00 0.05 0.00 0.00 55.36 55.94 1be3 s GLN 18 Cb 0.02 -0.09 0.06 0.00 1.10 0.00 0.00 33.01 34.10 1be3 s GLN 18 CO 0.11 -0.12 1.14 -0.51 -0.55 0.00 0.00 175.29 175.36 1be3 s LEU 19 N 0.88 2.58 0.27 3.68 1.43 -0.17 -4.88 118.68 122.46 1be3 s LEU 19 Ca -0.07 0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 54.01 1be3 s LEU 19 Cb -0.08 -3.57 0.48 0.00 0.03 0.00 0.00 46.19 43.05 1be3 s LEU 19 CO -0.05 -1.82 1.82 0.44 0.23 0.00 0.00 176.35 176.98 1be3 h ASP 20 N -0.99 0.81 1.30 2.29 3.32 -2.01 0.80 116.42 121.94 1be3 h ASP 20 Ca -0.46 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1be3 h ASP 20 Cb 1.30 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1be3 h ASP 20 CO 0.64 0.44 0.00 -0.55 -1.72 0.00 0.00 179.24 178.05 1be3 h ASN 21 N 0.90 0.00 0.00 6.45 7.08 -1.94 -3.46 115.58 124.62 1be3 h ASN 21 Ca 0.45 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.67 1be3 h ASN 21 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.68 1be3 h ASN 21 CO -0.26 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.70 1be3 n GLY 22 N 0.95 1.53 3.69 9.14 0.00 0.27 -3.94 105.19 116.83 1be3 n GLY 22 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1be3 n GLY 22 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1be3 s LEU 23 N 0.00 4.35 -0.15 0.99 2.96 -1.25 -4.46 118.68 121.12 1be3 s LEU 23 Ca 0.00 2.34 -0.10 0.00 -0.22 0.00 0.00 54.13 56.15 1be3 s LEU 23 Cb 0.00 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 1be3 s LEU 23 CO 0.00 -0.82 0.18 -0.13 -1.32 0.00 0.00 176.35 174.26 1be3 s ARG 24 N 2.52 3.91 -0.22 1.98 0.52 -1.24 -1.00 118.95 125.42 1be3 s ARG 24 Ca 0.70 -0.09 0.02 0.00 -0.52 0.00 0.00 55.73 55.84 1be3 s ARG 24 Cb -0.36 -3.32 0.04 0.00 0.52 0.00 0.00 34.95 31.82 1be3 s ARG 24 CO 0.30 0.49 -0.13 0.08 0.02 0.00 0.00 175.30 176.06 1be3 s VAL 25 N -0.23 1.96 0.28 3.52 1.01 0.25 0.11 120.40 127.31 1be3 s VAL 25 Ca 0.13 -1.24 0.05 0.00 0.00 0.00 0.00 61.98 60.93 1be3 s VAL 25 Cb -0.12 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 1be3 s VAL 25 CO 0.02 0.19 -0.02 0.00 0.00 0.00 0.00 175.10 175.30 1be3 s ALA 26 N 1.25 2.25 -0.30 5.51 0.00 -0.77 0.17 121.76 129.87 1be3 s ALA 26 Ca -0.03 -1.91 -0.23 0.00 0.00 0.00 0.00 51.96 49.79 1be3 s ALA 26 Cb -0.17 0.35 0.19 0.00 0.00 0.00 0.00 23.12 23.49 1be3 s ALA 26 CO -0.08 -0.16 1.37 -1.54 0.00 0.00 0.00 175.76 175.35 1be3 s SER 27 N -3.43 -0.09 -0.09 0.00 1.04 -1.17 -1.58 113.70 108.38 1be3 s SER 27 Ca 0.31 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.92 1be3 s SER 27 Cb 0.05 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 1be3 s SER 27 CO 0.12 -0.03 -0.11 -0.70 0.98 0.00 0.00 173.24 173.50 1be3 s GLU 28 N 0.24 2.99 -0.03 4.02 2.12 -0.20 -1.94 118.70 125.89 1be3 s GLU 28 Ca 0.04 -0.64 -0.02 0.00 0.36 0.00 0.00 54.97 54.71 1be3 s GLU 28 Cb -0.05 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 1be3 s GLU 28 CO -0.14 0.45 0.08 -1.14 -0.54 0.00 0.00 175.26 173.97 1be3 s GLN 29 N -0.25 3.12 0.00 4.30 0.74 -1.26 0.56 119.66 126.87 1be3 s GLN 29 Ca 0.02 -0.42 0.00 0.00 0.05 0.00 0.00 55.36 55.02 1be3 s GLN 29 Cb -0.13 -2.90 0.00 0.00 1.10 0.00 0.00 33.01 31.08 1be3 s GLN 29 CO 0.03 0.68 0.00 0.45 -0.55 0.00 0.00 175.29 175.89 1be3 n SER 30 N 1.45 0.00 -2.30 6.67 2.88 3.39 -4.86 113.62 120.85 1be3 n SER 30 Ca -0.15 -0.34 -0.19 0.00 -1.33 0.00 0.00 58.87 56.86 1be3 n SER 30 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1be3 n SER 30 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1be3 n SER 31 N 0.00 -5.51 -4.75 -3.46 2.88 -0.57 -4.82 113.62 97.38 1be3 n SER 31 Ca 0.00 -0.08 -0.23 0.00 -1.33 0.00 0.00 58.87 57.23 1be3 n SER 31 Cb 0.08 -4.51 -0.06 0.00 -0.75 0.00 0.00 64.21 58.98 1be3 n SER 31 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1be3 s GLN 32 N -5.11 2.46 0.12 -1.46 -1.52 -1.26 -4.83 119.66 108.08 1be3 s GLN 32 Ca 0.07 -1.46 -0.19 0.00 -1.95 0.00 0.00 55.36 51.82 1be3 s GLN 32 Cb -0.03 -2.25 -0.06 0.00 -0.22 0.00 0.00 33.01 30.44 1be3 s GLN 32 CO 0.09 0.14 1.78 -1.35 -0.25 0.00 0.00 175.29 175.70 1be3 h PRO 33 N 1.51 0.26 -6.03 2.91 0.10 -1.96 -3.18 132.00 125.61 1be3 h PRO 33 Ca -0.44 -0.02 -0.57 0.00 0.10 0.00 0.00 66.00 65.07 1be3 h PRO 33 Cb 1.25 -0.06 -0.04 0.00 0.10 0.00 0.00 31.00 32.25 1be3 h PRO 33 CO 0.62 0.17 -0.50 0.99 0.10 0.00 0.00 178.00 179.39 1be3 s THR 34 N -6.18 5.20 0.29 -1.15 2.01 -1.26 0.22 115.64 114.76 1be3 s THR 34 Ca -0.13 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.28 1be3 s THR 34 Cb 0.09 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 1be3 s THR 34 CO 0.69 -0.01 -0.04 0.00 -0.69 0.00 0.00 174.62 174.57 1be3 s THR 36 N -3.07 0.46 0.21 0.00 2.01 -1.23 0.73 115.64 114.76 1be3 s THR 36 Ca 0.30 -2.17 -0.26 0.00 0.31 0.00 0.00 61.69 59.87 1be3 s THR 36 Cb 0.05 -1.34 -0.08 0.00 0.01 0.00 0.00 72.50 71.14 1be3 s THR 36 CO 0.12 -1.05 0.83 -0.69 -0.69 0.00 0.00 174.62 173.15 1be3 s VAL 37 N 0.61 4.30 -0.05 3.82 1.01 0.52 -3.75 120.40 126.86 1be3 s VAL 37 Ca 0.22 1.76 -0.11 0.00 0.00 0.00 0.00 61.98 63.86 1be3 s VAL 37 Cb -0.15 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1be3 s VAL 37 CO -0.06 0.43 0.26 -0.83 0.00 0.00 0.00 175.10 174.90 1be3 s GLY 38 N -1.28 -0.14 -0.35 4.51 0.00 0.07 -0.07 107.32 110.07 1be3 s GLY 38 Ca 0.40 0.44 -0.11 0.00 0.00 0.00 0.00 44.72 45.45 1be3 s GLY 38 CO 0.27 0.29 0.20 0.14 0.00 0.00 0.00 173.10 174.00 1be3 s VAL 39 N -0.63 4.73 -1.05 1.40 1.01 -0.60 0.73 120.40 125.99 1be3 s VAL 39 Ca -0.07 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1be3 s VAL 39 Cb -0.04 -3.52 0.26 0.00 0.00 0.00 0.00 36.38 33.08 1be3 s VAL 39 CO 0.02 -0.09 1.01 0.26 0.00 0.00 0.00 175.10 176.30 1be3 s TRP 40 N 1.61 4.16 0.22 5.22 0.51 0.34 -1.80 118.94 129.19 1be3 s TRP 40 Ca 0.04 -2.74 -0.30 0.00 -2.12 0.00 0.00 56.10 50.98 1be3 s TRP 40 Cb -0.18 -3.70 -0.09 0.00 -0.81 0.00 0.00 33.47 28.70 1be3 s TRP 40 CO 0.07 -0.90 1.21 0.42 -0.51 0.00 0.00 176.95 177.24 1be3 s ILE 41 N -1.21 3.40 -0.30 2.03 1.09 -1.16 -3.31 121.20 121.73 1be3 s ILE 41 Ca 0.29 1.22 0.10 0.00 -1.10 0.00 0.00 60.65 61.16 1be3 s ILE 41 Cb -0.09 -3.78 0.56 0.00 -1.06 0.00 0.00 42.46 38.08 1be3 s ILE 41 CO -0.09 0.22 1.56 -0.90 -0.10 0.00 0.00 174.94 175.63 1be3 n ASP 42 N 2.14 3.12 -4.40 3.58 5.75 -1.25 -1.51 116.55 123.97 1be3 n ASP 42 Ca 0.03 -3.57 -0.43 0.00 -0.01 0.00 0.00 54.79 50.81 1be3 n ASP 42 Cb 0.44 -0.66 -0.09 0.00 -1.03 0.00 0.00 41.12 39.77 1be3 n ASP 42 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1be3 s ALA 43 N -3.16 3.46 0.00 2.12 0.00 -1.26 -4.45 121.76 118.47 1be3 s ALA 43 Ca 0.47 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1be3 s ALA 43 Cb 0.41 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1be3 s ALA 43 CO 0.04 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 174.63 1be3 n GLY 44 N 5.13 0.87 0.01 0.00 0.00 -1.25 -4.23 105.19 105.71 1be3 n GLY 44 Ca -0.12 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.58 1be3 n GLY 44 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1be3 n SER 45 N 0.00 0.54 -0.27 1.61 2.88 -0.83 -4.02 113.62 113.53 1be3 n SER 45 Ca 0.00 -0.21 0.07 0.00 -1.33 0.00 0.00 58.87 57.40 1be3 n SER 45 Cb 0.00 1.71 0.32 0.00 -0.75 0.00 0.00 64.21 65.49 1be3 n SER 45 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1be3 n ARG 46 N -2.03 1.35 0.00 -1.46 0.63 0.92 -2.87 116.66 113.20 1be3 n ARG 46 Ca -0.02 -0.53 0.06 0.00 -0.92 0.00 0.00 57.85 56.44 1be3 n ARG 46 Cb 0.47 -1.26 -0.03 0.00 0.45 0.00 0.00 32.46 32.09 1be3 n ARG 46 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1be3 n TYR 47 N -0.18 0.00 -2.59 -0.14 4.02 -1.26 -4.65 117.16 112.37 1be3 n TYR 47 Ca 0.11 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.65 1be3 n TYR 47 Cb 0.17 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.44 1be3 n TYR 47 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1be3 s GLU 48 N -1.90 4.07 0.25 -0.72 2.02 -1.14 -5.06 118.70 116.24 1be3 s GLU 48 Ca 0.08 1.41 -0.03 0.00 0.02 0.00 0.00 54.97 56.45 1be3 s GLU 48 Cb 0.10 -2.37 0.06 0.00 0.10 0.00 0.00 34.13 32.02 1be3 s GLU 48 CO 0.42 -0.20 0.34 0.43 0.02 0.00 0.00 175.26 176.27 1be3 n SER 49 N -0.39 0.19 -0.21 -0.19 7.64 -1.26 -4.78 113.62 114.62 1be3 n SER 49 Ca 0.06 -1.23 -0.07 0.00 1.01 0.00 0.00 58.87 58.65 1be3 n SER 49 Cb 0.51 -0.25 0.03 0.00 -1.01 0.00 0.00 64.21 63.49 1be3 n SER 49 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1be3 h GLU 50 N 0.00 0.87 0.00 1.43 5.08 -1.98 -0.07 114.58 119.92 1be3 h GLU 50 Ca -0.11 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1be3 h GLU 50 Cb 0.35 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1be3 h GLU 50 CO 0.10 0.71 0.00 1.17 -1.00 0.00 0.00 179.01 179.99 1be3 n LYS 51 N -4.51 0.00 0.00 2.33 4.81 -1.26 -3.04 118.16 116.49 1be3 n LYS 51 Ca 0.04 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1be3 n LYS 51 Cb 0.13 -1.09 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1be3 n LYS 51 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1be3 n ASN 52 N -0.96 0.13 -0.37 3.14 0.23 -1.22 -4.04 115.26 112.16 1be3 n ASN 52 Ca 0.00 -0.27 0.33 0.00 -0.53 0.00 0.00 54.58 54.11 1be3 n ASN 52 Cb 0.00 -0.06 0.59 0.00 -2.08 0.00 0.00 39.78 38.23 1be3 n ASN 52 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 1be3 h ASN 53 N 0.82 0.32 -0.13 0.53 -0.00 -0.91 0.97 115.58 117.18 1be3 h ASN 53 Ca 0.00 0.20 -0.05 0.00 -0.00 0.00 0.00 56.30 56.45 1be3 h ASN 53 Cb 0.06 0.19 -0.03 0.00 -0.00 0.00 0.00 38.32 38.54 1be3 h ASN 53 CO 0.00 -0.29 -0.21 0.61 -0.00 0.00 0.00 177.43 177.54 1be3 n GLY 54 N -1.37 4.90 0.47 1.57 0.00 -1.26 -4.46 105.19 105.04 1be3 n GLY 54 Ca 0.37 -1.22 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 1be3 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be3 h ALA 55 N 0.87 -1.31 -0.24 4.61 0.00 0.69 -2.09 119.26 121.79 1be3 h ALA 55 Ca 0.06 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1be3 h ALA 55 Cb 1.24 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 1be3 h ALA 55 CO 0.14 -1.23 -0.26 0.78 0.00 0.00 0.00 179.25 178.68 1be3 h GLY 56 N -1.18 -1.60 -1.34 0.00 0.00 -1.85 -0.56 103.07 96.55 1be3 h GLY 56 Ca -0.12 0.83 0.47 0.00 0.00 0.00 0.00 47.33 48.52 1be3 h GLY 56 CO 0.19 -0.48 0.94 -1.82 0.00 0.00 0.00 176.54 175.36 1be3 h TYR 57 N -0.14 0.45 -0.18 5.60 3.20 -1.81 1.29 116.97 125.37 1be3 h TYR 57 Ca 0.04 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1be3 h TYR 57 Cb 0.25 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1be3 h TYR 57 CO -0.73 -0.22 -0.10 0.35 -1.64 0.00 0.00 178.16 175.82 1be3 h PHE 58 N 0.03 0.45 -0.52 -3.82 3.04 -0.43 -3.16 116.94 112.54 1be3 h PHE 58 Ca 0.86 -0.12 0.10 0.00 3.98 0.00 0.00 57.97 62.80 1be3 h PHE 58 Cb 2.85 -0.10 -0.09 0.00 2.56 0.00 0.00 35.95 41.17 1be3 h PHE 58 CO -0.01 0.71 -0.02 0.28 -2.02 0.00 0.00 178.31 177.25 1be3 h VAL 59 N 0.06 0.57 -0.99 1.41 2.07 0.29 -1.37 116.25 118.30 1be3 h VAL 59 Ca 0.04 -0.03 0.37 0.00 0.82 0.00 0.00 66.70 67.89 1be3 h VAL 59 Cb 0.60 0.46 -0.18 0.00 -1.52 0.00 0.00 31.29 30.65 1be3 h VAL 59 CO 0.03 0.02 0.41 -0.08 0.02 0.00 0.00 177.57 177.97 1be3 h GLU 60 N 0.10 0.05 0.00 1.57 4.81 -1.43 0.88 114.58 120.55 1be3 h GLU 60 Ca 0.26 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1be3 h GLU 60 Cb 0.40 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1be3 h GLU 60 CO -0.45 0.03 -0.27 0.45 -0.73 0.00 0.00 179.01 178.04 1be3 h HIS 61 N 0.05 0.00 0.00 0.92 3.86 -1.32 -3.10 115.15 115.57 1be3 h HIS 61 Ca 0.77 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.75 1be3 h HIS 61 Cb 1.89 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.33 1be3 h HIS 61 CO -0.13 0.27 -1.52 -0.07 0.86 0.00 0.00 177.93 177.34 1be3 h LEU 62 N 0.00 0.00 -0.91 2.43 3.38 0.74 -3.41 115.31 117.53 1be3 h LEU 62 Ca -0.00 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.24 1be3 h LEU 62 Cb 0.81 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.39 1be3 h LEU 62 CO 0.04 0.80 0.09 0.00 0.09 0.00 0.00 178.44 179.46 1be3 n ALA 63 N -2.47 0.54 -0.88 1.53 0.00 0.52 -1.43 120.51 118.32 1be3 n ALA 63 Ca -0.13 0.97 0.08 0.00 0.00 0.00 0.00 53.44 54.36 1be3 n ALA 63 Cb 0.95 -0.74 0.38 0.00 0.00 0.00 0.00 19.45 20.03 1be3 n ALA 63 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1be3 n PHE 64 N -5.29 1.83 -0.32 0.00 3.72 -1.26 -4.64 117.46 111.50 1be3 n PHE 64 Ca 0.23 -0.74 0.06 0.00 -0.05 0.00 0.00 57.45 56.96 1be3 n PHE 64 Cb 0.77 -0.45 0.18 0.00 -0.94 0.00 0.00 39.48 39.05 1be3 n PHE 64 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1be3 n LYS 65 N 0.51 2.91 0.00 -1.08 5.02 -0.51 -4.54 118.16 120.46 1be3 n LYS 65 Ca 0.27 -2.23 0.00 0.00 -2.02 0.00 0.00 58.31 54.33 1be3 n LYS 65 Cb 1.11 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 1be3 n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1be3 n GLY 66 N 0.44 3.82 3.23 0.72 0.00 -1.25 -3.96 105.19 108.19 1be3 n GLY 66 Ca 0.14 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1be3 n GLY 66 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1be3 s THR 67 N -2.00 0.03 0.53 2.61 -1.32 -0.63 -2.07 115.64 112.79 1be3 s THR 67 Ca 0.00 -0.23 0.35 0.00 -1.21 0.00 0.00 61.69 60.60 1be3 s THR 67 Cb 0.00 -0.54 0.54 0.00 -1.51 0.00 0.00 72.50 70.99 1be3 s THR 67 CO 0.00 -0.12 1.80 0.50 -2.21 0.00 0.00 174.62 174.59 1be3 h LYS 68 N 4.80 0.04 0.00 7.08 1.63 -1.89 1.10 116.57 129.32 1be3 h LYS 68 Ca -0.28 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1be3 h LYS 68 Cb 1.18 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 1be3 h LYS 68 CO 0.34 0.02 0.00 0.09 -3.45 0.00 0.00 179.45 176.46 1be3 n ASN 69 N -4.23 0.00 -2.84 4.20 3.02 -1.26 -4.45 115.26 109.69 1be3 n ASN 69 Ca 0.25 0.34 -0.09 0.00 -0.03 0.00 0.00 54.58 55.05 1be3 n ASN 69 Cb 1.20 -0.44 0.01 0.00 -0.61 0.00 0.00 39.78 39.93 1be3 n ASN 69 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1be3 n ARG 70 N -1.44 0.58 -0.85 3.52 3.00 0.38 -5.05 116.66 116.80 1be3 n ARG 70 Ca 0.08 -2.13 -0.29 0.00 -0.01 0.00 0.00 57.85 55.51 1be3 n ARG 70 Cb 0.29 -1.48 0.21 0.00 0.00 0.00 0.00 32.46 31.48 1be3 n ARG 70 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1be3 s PRO 71 N 0.63 -0.05 2.61 5.56 0.02 -1.14 -1.60 135.00 141.03 1be3 s PRO 71 Ca 0.31 0.79 0.00 0.00 0.02 0.00 0.00 61.00 62.13 1be3 s PRO 71 Cb 0.08 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.94 1be3 s PRO 71 CO -0.13 -3.13 0.00 0.41 -0.33 0.00 0.00 177.00 173.83 1be3 n GLY 72 N -0.11 2.18 0.00 0.52 0.00 -1.25 -2.24 105.19 104.29 1be3 n GLY 72 Ca 0.05 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.93 1be3 n GLY 72 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1be3 n ASN 73 N -0.00 0.00 -0.07 1.61 2.04 -1.26 -3.89 115.26 113.69 1be3 n ASN 73 Ca 0.00 -0.40 -0.07 0.00 -0.44 0.00 0.00 54.58 53.67 1be3 n ASN 73 Cb 0.00 -0.14 -0.05 0.00 -2.53 0.00 0.00 39.78 37.06 1be3 n ASN 73 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1be3 h ALA 74 N 3.28 -0.52 -0.54 -2.53 0.00 -1.67 0.70 119.26 117.97 1be3 h ALA 74 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1be3 h ALA 74 Cb 0.10 0.92 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1be3 h ALA 74 CO 0.00 -0.65 0.00 -0.11 0.00 0.00 0.00 179.25 178.49 1be3 n LEU 75 N -3.98 0.00 -0.07 0.00 7.94 -1.26 -0.96 117.00 118.67 1be3 n LEU 75 Ca -0.02 0.77 -0.09 0.00 -1.11 0.00 0.00 56.01 55.56 1be3 n LEU 75 Cb 0.16 -0.34 -0.03 0.00 0.53 0.00 0.00 43.42 43.74 1be3 n LEU 75 CO 0.00 -0.34 0.63 1.05 -1.11 0.00 0.00 177.39 177.62 1be3 h GLU 76 N 0.00 -0.32 -0.51 1.96 4.11 -1.72 0.30 114.58 118.40 1be3 h GLU 76 Ca 0.00 0.02 0.14 0.00 0.07 0.00 0.00 59.36 59.59 1be3 h GLU 76 Cb 0.00 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1be3 h GLU 76 CO 0.00 -0.21 0.37 0.87 0.07 0.00 0.00 179.01 180.10 1be3 h LYS 77 N -0.33 0.05 -0.03 1.06 1.57 -0.35 0.30 116.57 118.84 1be3 h LYS 77 Ca 0.13 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1be3 h LYS 77 Cb 0.56 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1be3 h LYS 77 CO -0.47 0.04 -0.04 1.49 -0.57 0.00 0.00 179.45 179.89 1be3 h GLU 78 N 0.06 0.08 -0.64 3.15 4.57 0.82 -2.84 114.58 119.77 1be3 h GLU 78 Ca 0.24 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1be3 h GLU 78 Cb 0.90 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 1be3 h GLU 78 CO -0.02 0.59 0.35 0.28 -1.18 0.00 0.00 179.01 179.03 1be3 h VAL 79 N -0.42 1.21 0.60 0.32 2.07 0.10 -3.19 116.25 116.94 1be3 h VAL 79 Ca 0.00 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1be3 h VAL 79 Cb 0.58 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1be3 h VAL 79 CO 0.01 0.23 -0.29 -0.33 0.02 0.00 0.00 177.57 177.21 1be3 h GLU 80 N 0.88 -0.78 0.00 1.57 5.08 -0.63 0.68 114.58 121.37 1be3 h GLU 80 Ca 0.22 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1be3 h GLU 80 Cb 0.05 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1be3 h GLU 80 CO -0.04 -0.52 0.38 0.77 -1.00 0.00 0.00 179.01 178.60 1be3 h SER 81 N -0.81 0.00 0.32 1.42 0.02 -1.52 3.76 113.55 116.73 1be3 h SER 81 Ca -0.08 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.54 1be3 h SER 81 Cb 0.62 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1be3 h SER 81 CO 0.13 0.00 -1.79 -0.03 -1.14 0.00 0.00 176.83 174.01 1be3 h MET 82 N 0.00 0.18 0.00 3.45 -1.53 -1.53 -3.48 114.93 112.02 1be3 h MET 82 Ca 0.00 -0.31 0.00 0.00 -3.44 0.00 0.00 59.70 55.95 1be3 h MET 82 Cb 0.75 0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.92 1be3 h MET 82 CO 0.00 0.97 0.00 0.41 0.14 0.00 0.00 176.91 178.43 1be3 n GLY 83 N 1.78 1.10 3.88 1.39 0.00 1.24 -4.88 105.19 109.69 1be3 n GLY 83 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1be3 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be3 s ALA 84 N -2.00 3.45 -0.04 4.61 0.00 0.20 -4.86 121.76 123.12 1be3 s ALA 84 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1be3 s ALA 84 Cb 0.00 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1be3 s ALA 84 CO 0.00 0.20 -0.08 -1.01 0.00 0.00 0.00 175.76 174.88 1be3 s HIS 85 N -2.14 2.89 -0.16 0.00 0.09 -0.63 -4.26 115.29 111.09 1be3 s HIS 85 Ca 0.49 -0.02 0.00 0.00 -0.00 0.00 0.00 55.06 55.54 1be3 s HIS 85 Cb -0.11 -1.67 0.03 0.00 -0.00 0.00 0.00 32.58 30.84 1be3 s HIS 85 CO 0.27 0.33 -0.11 -1.17 -0.00 0.00 0.00 174.74 174.06 1be3 s LEU 86 N -1.01 1.77 0.07 0.89 2.96 -1.26 -0.97 118.68 121.14 1be3 s LEU 86 Ca 0.14 -0.60 0.10 0.00 -0.22 0.00 0.00 54.13 53.54 1be3 s LEU 86 Cb -0.11 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1be3 s LEU 86 CO 0.03 -0.11 -0.26 0.21 -1.32 0.00 0.00 176.35 174.91 1be3 s ASN 87 N 1.52 3.30 -0.11 3.68 3.84 -0.39 -5.00 114.94 121.78 1be3 s ASN 87 Ca 0.03 -0.63 0.03 0.00 0.21 0.00 0.00 52.86 52.50 1be3 s ASN 87 Cb -0.14 -0.30 0.00 0.00 -0.55 0.00 0.00 41.25 40.26 1be3 s ASN 87 CO -0.09 0.23 -0.22 0.00 -2.79 0.00 0.00 177.10 174.23 1be3 s ALA 88 N -0.91 2.06 -0.01 1.71 0.00 -1.26 -1.71 121.76 121.64 1be3 s ALA 88 Ca 0.13 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1be3 s ALA 88 Cb -0.10 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 1be3 s ALA 88 CO 0.04 0.17 -0.11 1.52 0.00 0.00 0.00 175.76 177.37 1be3 s TYR 89 N 0.54 1.02 -0.04 0.00 -0.85 -0.50 -5.00 117.35 112.51 1be3 s TYR 89 Ca -0.15 -0.20 0.02 0.00 -0.52 0.00 0.00 57.07 56.22 1be3 s TYR 89 Cb -0.17 -0.65 0.02 0.00 0.38 0.00 0.00 41.96 41.53 1be3 s TYR 89 CO 0.05 -0.02 -0.07 0.45 -1.52 0.00 0.00 175.55 174.44 1be3 s SER 90 N -0.32 1.19 0.00 -0.18 0.15 -1.26 -1.00 113.70 112.29 1be3 s SER 90 Ca 0.04 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.51 1be3 s SER 90 Cb -0.05 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.75 1be3 s SER 90 CO -0.00 -0.00 0.00 0.41 1.20 0.00 0.00 173.24 174.84 1be3 n THR 91 N 3.81 0.00 1.37 6.45 -1.04 -0.19 -4.97 114.28 119.72 1be3 n THR 91 Ca -0.23 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 61.91 1be3 n THR 91 Cb 0.52 -0.40 0.46 0.00 -1.82 0.00 0.00 70.33 69.08 1be3 n THR 91 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1be3 n ARG 92 N -0.19 1.22 0.00 -2.82 0.63 -1.26 -3.53 116.66 110.72 1be3 n ARG 92 Ca 0.00 -0.70 0.00 0.00 -0.92 0.00 0.00 57.85 56.23 1be3 n ARG 92 Cb 0.00 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.42 1be3 n ARG 92 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1be3 n GLU 93 N -0.28 1.44 -3.66 -0.14 1.02 -1.26 -0.06 120.64 117.71 1be3 n GLU 93 Ca 0.16 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.17 1be3 n GLU 93 Cb 0.35 -0.12 -0.12 0.00 -0.02 0.00 0.00 31.44 31.52 1be3 n GLU 93 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1be3 s HIS 94 N 0.00 -0.51 0.40 -0.32 3.76 -1.26 -3.84 115.29 113.52 1be3 s HIS 94 Ca 0.00 1.09 -0.03 0.00 -0.15 0.00 0.00 55.06 55.97 1be3 s HIS 94 Cb 0.00 0.03 -0.04 0.00 1.11 0.00 0.00 32.58 33.69 1be3 s HIS 94 CO 0.00 -0.39 0.66 0.99 -0.85 0.00 0.00 174.74 175.15 1be3 s THR 95 N 2.46 5.00 -0.30 1.30 2.01 -0.57 -1.02 115.64 124.52 1be3 s THR 95 Ca 0.01 -0.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.81 1be3 s THR 95 Cb -0.12 -3.85 0.13 0.00 0.01 0.00 0.00 72.50 68.67 1be3 s THR 95 CO -0.09 -0.66 0.72 0.00 -0.69 0.00 0.00 174.62 173.89 1be3 s ALA 96 N -2.48 -2.13 -0.10 7.40 0.00 -0.17 -2.97 121.76 121.30 1be3 s ALA 96 Ca 0.44 2.31 0.02 0.00 0.00 0.00 0.00 51.96 54.73 1be3 s ALA 96 Cb -0.10 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.24 1be3 s ALA 96 CO 0.39 -0.83 -0.16 0.71 0.00 0.00 0.00 175.76 175.87 1be3 s TYR 97 N 2.59 2.71 0.05 0.00 1.51 -0.75 -1.40 117.35 122.06 1be3 s TYR 97 Ca -0.06 -0.62 -0.03 0.00 -1.01 0.00 0.00 57.07 55.35 1be3 s TYR 97 Cb -0.10 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 39.97 1be3 s TYR 97 CO -0.19 -0.17 0.04 1.52 -1.11 0.00 0.00 175.55 175.65 1be3 s TYR 98 N 0.09 0.35 -0.07 2.71 1.13 -0.69 -1.56 117.35 119.31 1be3 s TYR 98 Ca -0.07 -0.80 0.05 0.00 -1.41 0.00 0.00 57.07 54.84 1be3 s TYR 98 Cb -0.15 -0.25 -0.00 0.00 -1.10 0.00 0.00 41.96 40.46 1be3 s TYR 98 CO 0.05 -0.39 -0.22 0.42 -2.51 0.00 0.00 175.55 172.90 1be3 s ILE 99 N -3.37 1.89 -0.14 -3.49 -1.09 0.89 -1.26 121.20 114.63 1be3 s ILE 99 Ca 0.02 -0.95 -0.07 0.00 -2.23 0.00 0.00 60.65 57.42 1be3 s ILE 99 Cb 0.04 -1.62 -0.04 0.00 -1.58 0.00 0.00 42.46 39.25 1be3 s ILE 99 CO -0.08 0.53 0.09 -0.75 -1.23 0.00 0.00 174.94 173.49 1be3 s LYS 100 N 0.16 3.63 0.25 2.79 2.20 -0.14 -0.35 119.74 128.28 1be3 s LYS 100 Ca -0.11 -0.26 -0.21 0.00 -0.36 0.00 0.00 55.97 55.03 1be3 s LYS 100 Cb -0.15 -3.15 0.06 0.00 -1.51 0.00 0.00 37.83 33.07 1be3 s LYS 100 CO 0.06 0.54 0.92 0.00 -0.36 0.00 0.00 175.35 176.50 1be3 s ALA 101 N -0.37 -1.30 0.33 3.13 0.00 0.22 -1.60 121.76 122.17 1be3 s ALA 101 Ca 0.10 -0.38 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 1be3 s ALA 101 Cb -0.12 0.72 -0.10 0.00 0.00 0.00 0.00 23.12 23.62 1be3 s ALA 101 CO 0.02 -1.03 0.96 -0.51 0.00 0.00 0.00 175.76 175.19 1be3 s LEU 102 N -3.16 4.32 0.54 0.00 1.43 -1.26 0.26 118.68 120.81 1be3 s LEU 102 Ca 0.17 1.87 0.31 0.00 -1.03 0.00 0.00 54.13 55.45 1be3 s LEU 102 Cb -0.03 -4.02 1.51 0.00 0.03 0.00 0.00 46.19 43.67 1be3 s LEU 102 CO 0.07 -0.12 2.07 0.77 0.23 0.00 0.00 176.35 179.37 1be3 h SER 103 N 3.11 0.00 0.00 2.29 4.64 0.23 -0.35 113.55 123.47 1be3 h SER 103 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1be3 h SER 103 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1be3 h SER 103 CO 0.65 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 176.99 1be3 n LYS 104 N -3.42 0.87 -0.07 4.77 5.02 -1.26 -3.61 118.16 120.45 1be3 n LYS 104 Ca -0.01 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.39 1be3 n LYS 104 Cb 0.25 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.91 1be3 n LYS 104 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1be3 n ASP 105 N -0.99 3.03 -0.02 4.39 8.00 -0.14 -4.56 116.55 126.26 1be3 n ASP 105 Ca 0.20 -1.93 -0.14 0.00 0.71 0.00 0.00 54.79 53.64 1be3 n ASP 105 Cb 0.09 -0.10 -0.08 0.00 -0.02 0.00 0.00 41.12 41.01 1be3 n ASP 105 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1be3 h LEU 106 N 4.22 -1.58 0.00 0.64 5.85 -1.72 0.34 115.31 123.05 1be3 h LEU 106 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1be3 h LEU 106 Cb 0.92 0.63 0.00 0.00 0.37 0.00 0.00 40.66 42.58 1be3 h LEU 106 CO 0.00 -0.46 0.00 -2.65 -0.34 0.00 0.00 178.44 174.99 1be3 n PRO 107 N -5.43 0.00 0.19 5.25 -0.01 -1.26 -0.19 135.00 133.54 1be3 n PRO 107 Ca -0.05 0.00 0.05 0.00 -0.01 0.00 0.00 63.50 63.49 1be3 n PRO 107 Cb 0.37 0.00 0.37 0.00 -0.01 0.00 0.00 33.50 34.23 1be3 n PRO 107 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 175.50 176.36 1be3 h LYS 108 N 0.00 0.00 0.00 -0.52 1.57 -1.85 -3.19 116.57 112.58 1be3 h LYS 108 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1be3 h LYS 108 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1be3 h LYS 108 CO 0.00 0.37 0.00 0.00 -0.57 0.00 0.00 179.45 179.25 1be3 n ALA 109 N -2.35 -0.09 -0.56 3.86 0.00 0.12 -1.71 120.51 119.77 1be3 n ALA 109 Ca -0.01 0.00 0.46 0.00 0.00 0.00 0.00 53.44 53.89 1be3 n ALA 109 Cb 0.46 0.03 0.79 0.00 0.00 0.00 0.00 19.45 20.72 1be3 n ALA 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1be3 h VAL 110 N 0.00 0.16 -0.37 0.00 2.07 -1.30 0.84 116.25 117.65 1be3 h VAL 110 Ca 0.00 -0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.35 1be3 h VAL 110 Cb 0.00 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1be3 h VAL 110 CO 0.00 0.00 -0.40 -0.33 0.02 0.00 0.00 177.57 176.86 1be3 h GLU 111 N 0.01 0.93 -0.11 1.57 5.08 -1.51 -2.84 114.58 117.71 1be3 h GLU 111 Ca 0.80 -0.50 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1be3 h GLU 111 Cb 3.16 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 32.43 1be3 h GLU 111 CO -0.03 1.16 0.01 1.25 -1.00 0.00 0.00 179.01 180.40 1be3 h LEU 112 N 0.75 0.18 0.13 1.33 7.12 0.16 -1.87 115.31 123.10 1be3 h LEU 112 Ca 0.06 -0.28 0.01 0.00 0.13 0.00 0.00 57.88 57.80 1be3 h LEU 112 Cb 1.00 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 41.06 1be3 h LEU 112 CO 0.10 0.41 -0.17 0.25 -0.13 0.00 0.00 178.44 178.90 1be3 h LEU 113 N -0.07 -0.46 -1.00 2.25 5.85 -1.42 -0.37 115.31 120.10 1be3 h LEU 113 Ca 0.03 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1be3 h LEU 113 Cb 0.31 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 1be3 h LEU 113 CO 0.00 -0.25 0.66 0.00 -0.34 0.00 0.00 178.44 178.51 1be3 h ALA 114 N 0.48 1.34 -0.22 1.25 0.00 -1.58 -1.24 119.26 119.29 1be3 h ALA 114 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1be3 h ALA 114 Cb 0.34 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1be3 h ALA 114 CO -0.07 0.54 0.14 0.22 0.00 0.00 0.00 179.25 180.08 1be3 h ASP 115 N 1.26 0.25 0.13 0.00 1.82 -1.00 -2.86 116.42 116.02 1be3 h ASP 115 Ca 0.40 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 57.04 1be3 h ASP 115 Cb 0.02 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 1be3 h ASP 115 CO -0.13 0.19 -0.14 0.40 -1.61 0.00 0.00 179.24 177.95 1be3 h ILE 116 N 0.29 0.69 -0.92 2.25 2.04 -0.16 0.22 117.51 121.92 1be3 h ILE 116 Ca 0.08 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.06 1be3 h ILE 116 Cb -0.03 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 36.66 1be3 h ILE 116 CO -0.02 0.00 0.55 0.58 0.00 0.00 0.00 178.15 179.26 1be3 h VAL 117 N -0.30 0.88 0.00 1.67 2.07 -1.25 -3.37 116.25 115.95 1be3 h VAL 117 Ca 0.01 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1be3 h VAL 117 Cb 0.29 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1be3 h VAL 117 CO -0.04 0.16 -0.79 0.00 0.02 0.00 0.00 177.57 176.92 1be3 n GLN 118 N -4.70 0.49 -3.57 1.57 6.02 -0.99 -4.89 117.38 111.31 1be3 n GLN 118 Ca 0.17 0.37 -0.38 0.00 -0.01 0.00 0.00 57.00 57.15 1be3 n GLN 118 Cb 0.35 -1.56 -0.10 0.00 1.02 0.00 0.00 30.24 29.95 1be3 n GLN 118 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1be3 s ASN 119 N -5.86 6.12 -0.35 1.08 0.01 0.75 -5.01 114.94 111.69 1be3 s ASN 119 Ca -0.22 0.12 0.00 0.00 -0.71 0.00 0.00 52.86 52.05 1be3 s ASN 119 Cb 0.03 -2.14 0.11 0.00 0.41 0.00 0.00 41.25 39.67 1be3 s ASN 119 CO 0.33 -0.03 0.14 0.00 -1.51 0.00 0.00 177.10 176.03 1be3 s SER 121 N 1.20 4.42 -0.52 0.00 1.04 -0.88 -4.86 113.70 114.10 1be3 s SER 121 Ca 0.12 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.52 1be3 s SER 121 Cb -0.20 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 63.51 1be3 s SER 121 CO -0.16 -3.29 0.40 -0.76 0.98 0.00 0.00 173.24 170.40 1be3 s LEU 122 N 12.65 5.74 0.47 2.42 1.43 -1.26 -4.72 118.68 135.41 1be3 s LEU 122 Ca 0.85 -2.11 -0.04 0.00 -1.03 0.00 0.00 54.13 51.80 1be3 s LEU 122 Cb -0.12 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 1be3 s LEU 122 CO 0.10 -0.64 0.76 -1.61 0.23 0.00 0.00 176.35 175.18 1be3 s GLU 123 N 1.07 3.52 0.29 1.70 2.02 -1.26 -4.84 118.70 121.20 1be3 s GLU 123 Ca 0.08 0.12 0.01 0.00 0.02 0.00 0.00 54.97 55.20 1be3 s GLU 123 Cb -0.24 -2.41 0.70 0.00 0.10 0.00 0.00 34.13 32.27 1be3 s GLU 123 CO -0.02 -0.17 1.60 -0.44 0.02 0.00 0.00 175.26 176.25 1be3 h ASP 124 N 0.29 -0.34 -0.47 -0.19 3.32 -1.99 0.31 116.42 117.35 1be3 h ASP 124 Ca -0.47 0.25 0.09 0.00 0.02 0.00 0.00 57.03 56.91 1be3 h ASP 124 Cb 1.21 0.41 -0.08 0.00 0.22 0.00 0.00 39.33 41.09 1be3 h ASP 124 CO 0.62 -0.28 -0.02 0.77 -1.72 0.00 0.00 179.24 178.60 1be3 h SER 125 N 0.07 -0.24 0.19 6.45 4.64 -1.97 0.67 113.55 123.36 1be3 h SER 125 Ca 0.56 0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.88 1be3 h SER 125 Cb 1.13 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1be3 h SER 125 CO -0.81 -0.08 -0.43 1.56 -0.87 0.00 0.00 176.83 176.20 1be3 h GLN 126 N 0.09 0.30 -0.03 4.77 1.08 -0.84 -0.18 115.11 120.30 1be3 h GLN 126 Ca 0.23 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1be3 h GLN 126 Cb 0.35 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1be3 h GLN 126 CO -0.41 0.68 -0.01 0.82 -0.95 0.00 0.00 178.83 178.96 1be3 h ILE 127 N 0.25 1.32 0.00 2.54 1.08 0.24 -1.84 117.51 121.11 1be3 h ILE 127 Ca 0.02 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.51 1be3 h ILE 127 Cb 0.86 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 36.53 1be3 h ILE 127 CO 0.07 0.26 0.00 -0.62 -0.69 0.00 0.00 178.15 177.17 1be3 n GLU 128 N -4.85 0.01 -0.01 2.37 -0.58 0.11 -1.26 120.64 116.43 1be3 n GLU 128 Ca -0.08 0.24 -0.18 0.00 -0.42 0.00 0.00 57.16 56.73 1be3 n GLU 128 Cb 0.23 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.46 1be3 n GLU 128 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1be3 n LYS 129 N -1.49 0.72 0.23 3.49 5.02 -0.09 -4.05 118.16 121.98 1be3 n LYS 129 Ca 0.04 0.26 0.11 0.00 -2.02 0.00 0.00 58.31 56.69 1be3 n LYS 129 Cb 0.17 -1.71 0.41 0.00 -0.02 0.00 0.00 35.03 33.88 1be3 n LYS 129 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1be3 h GLU 130 N 0.05 0.00 0.54 1.97 3.07 -0.53 -2.43 114.58 117.24 1be3 h GLU 130 Ca -0.41 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.43 1be3 h GLU 130 Cb 2.03 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.94 1be3 h GLU 130 CO 0.07 0.16 -0.26 -0.09 -1.40 0.00 0.00 179.01 177.50 1be3 h ARG 131 N 0.00 -0.69 -1.02 2.33 2.43 -1.35 -1.28 114.38 114.80 1be3 h ARG 131 Ca -0.00 0.05 0.34 0.00 -0.81 0.00 0.00 59.98 59.56 1be3 h ARG 131 Cb 0.81 0.16 -0.15 0.00 -0.42 0.00 0.00 29.97 30.36 1be3 h ARG 131 CO 0.02 -0.46 0.58 -0.44 -1.51 0.00 0.00 179.97 178.16 1be3 h ASP 132 N -1.06 0.47 -0.02 -3.80 3.32 -1.69 0.47 116.42 114.11 1be3 h ASP 132 Ca -0.07 0.20 -0.23 0.00 0.02 0.00 0.00 57.03 56.95 1be3 h ASP 132 Cb 0.55 0.16 0.02 0.00 0.22 0.00 0.00 39.33 40.28 1be3 h ASP 132 CO 0.12 -0.19 -0.87 0.58 -1.72 0.00 0.00 179.24 177.16 1be3 h VAL 133 N 0.26 1.32 -0.44 -1.35 2.07 -1.28 -2.78 116.25 114.05 1be3 h VAL 133 Ca 0.76 -2.15 -0.13 0.00 0.82 0.00 0.00 66.70 66.00 1be3 h VAL 133 Cb 1.82 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.97 1be3 h VAL 133 CO -0.62 0.66 -0.25 0.40 0.02 0.00 0.00 177.57 177.78 1be3 h ILE 134 N 0.26 1.27 -0.67 4.57 1.08 0.22 0.39 117.51 124.63 1be3 h ILE 134 Ca -0.10 -1.40 0.11 0.00 -0.39 0.00 0.00 64.86 63.08 1be3 h ILE 134 Cb 1.54 1.19 -0.08 0.00 -3.07 0.00 0.00 36.82 36.39 1be3 h ILE 134 CO 0.17 0.48 0.25 -0.07 -0.69 0.00 0.00 178.15 178.29 1be3 h LEU 135 N 0.79 0.23 -0.15 1.44 3.38 -1.12 0.45 115.31 120.33 1be3 h LEU 135 Ca 0.10 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1be3 h LEU 135 Cb 0.81 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1be3 h LEU 135 CO 0.07 0.12 0.09 -0.61 0.09 0.00 0.00 178.44 178.19 1be3 h GLN 136 N 0.42 0.21 -0.45 1.13 4.15 -1.06 -2.28 115.11 117.23 1be3 h GLN 136 Ca 0.35 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.82 1be3 h GLN 136 Cb 0.48 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 1be3 h GLN 136 CO -0.35 0.21 0.09 0.93 -1.93 0.00 0.00 178.83 177.77 1be3 h GLU 137 N 0.16 0.21 -0.71 1.69 5.08 0.78 -1.16 114.58 120.64 1be3 h GLU 137 Ca 0.05 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.55 1be3 h GLU 137 Cb 0.06 -0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 1be3 h GLU 137 CO -0.01 0.14 0.17 -0.07 -1.00 0.00 0.00 179.01 178.24 1be3 h LEU 138 N 0.22 0.03 -0.92 1.33 -0.00 -0.65 0.64 115.31 115.96 1be3 h LEU 138 Ca 0.22 0.14 0.07 0.00 -0.00 0.00 0.00 57.88 58.31 1be3 h LEU 138 Cb 0.28 0.18 -0.07 0.00 -0.00 0.00 0.00 40.66 41.05 1be3 h LEU 138 CO -0.29 -0.02 0.57 -0.61 -0.00 0.00 0.00 178.44 178.10 1be3 h GLN 139 N 0.28 0.99 -0.01 1.13 4.15 -0.72 -0.53 115.11 120.40 1be3 h GLN 139 Ca 0.39 -0.06 -0.16 0.00 0.77 0.00 0.00 58.65 59.59 1be3 h GLN 139 Cb 0.64 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1be3 h GLN 139 CO -0.48 0.65 -0.74 0.93 -1.93 0.00 0.00 178.83 177.26 1be3 h GLU 140 N 1.01 0.10 -0.53 1.69 5.08 0.12 -2.95 114.58 119.10 1be3 h GLU 140 Ca 0.41 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1be3 h GLU 140 Cb 0.24 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1be3 h GLU 140 CO -0.19 0.80 0.18 -0.91 -1.00 0.00 0.00 179.01 177.88 1be3 h ASN 141 N 0.06 0.72 -0.04 1.42 4.21 0.13 -0.52 115.58 121.56 1be3 h ASN 141 Ca -0.02 -0.10 0.01 0.00 1.21 0.00 0.00 56.30 57.40 1be3 h ASN 141 Cb 1.31 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 38.33 1be3 h ASN 141 CO 0.10 0.67 0.04 0.44 -1.29 0.00 0.00 177.43 177.40 1be3 h ASP 142 N 0.77 0.00 1.08 5.81 3.32 -1.16 0.17 116.42 126.40 1be3 h ASP 142 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1be3 h ASP 142 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1be3 h ASP 142 CO -0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1be3 h THR 143 N 0.00 0.00 -3.56 0.35 1.03 -1.17 -3.42 112.91 106.14 1be3 h THR 143 Ca 0.02 -0.48 -0.69 0.00 -0.01 0.00 0.00 66.41 65.25 1be3 h THR 143 Cb 0.10 1.41 -0.18 0.00 -1.07 0.00 0.00 68.15 68.41 1be3 h THR 143 CO -0.00 0.00 -0.20 -0.55 -0.01 0.00 0.00 175.52 174.75 1be3 s SER 144 N -5.26 6.20 0.44 0.00 0.15 0.58 -4.97 113.70 110.84 1be3 s SER 144 Ca 0.03 -0.58 0.24 0.00 0.70 0.00 0.00 55.95 56.35 1be3 s SER 144 Cb 0.09 -2.22 0.81 0.00 -1.71 0.00 0.00 66.02 62.99 1be3 s SER 144 CO 0.52 -0.55 1.78 0.24 1.20 0.00 0.00 173.24 176.43 1be3 h MET 145 N 8.68 0.00 0.02 5.44 2.86 -1.84 0.24 114.93 130.33 1be3 h MET 145 Ca -0.27 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1be3 h MET 145 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1be3 h MET 145 CO 0.78 0.20 -0.01 -0.09 1.06 0.00 0.00 176.91 178.85 1be3 h ARG 146 N 0.00 -0.02 0.44 1.72 2.43 -1.94 -1.92 114.38 115.08 1be3 h ARG 146 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1be3 h ARG 146 Cb 0.82 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1be3 h ARG 146 CO 0.03 0.53 -0.33 -0.44 -1.51 0.00 0.00 179.97 178.24 1be3 h ASP 147 N -0.59 -0.87 -0.93 -3.80 5.19 -1.87 -0.74 116.42 112.80 1be3 h ASP 147 Ca -0.00 0.06 0.14 0.00 -0.62 0.00 0.00 57.03 56.61 1be3 h ASP 147 Cb 0.57 0.28 -0.08 0.00 0.18 0.00 0.00 39.33 40.28 1be3 h ASP 147 CO 0.00 -0.50 0.59 0.58 -3.12 0.00 0.00 179.24 176.80 1be3 h VAL 148 N -0.76 0.84 0.03 -1.35 2.07 -0.61 -1.74 116.25 114.73 1be3 h VAL 148 Ca -0.04 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 1be3 h VAL 148 Cb 0.65 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1be3 h VAL 148 CO 0.00 0.14 -0.50 0.58 0.02 0.00 0.00 177.57 177.81 1be3 h VAL 149 N 0.78 1.50 -0.80 2.57 2.07 -1.12 -3.03 116.25 118.22 1be3 h VAL 149 Ca 0.47 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1be3 h VAL 149 Cb 0.68 2.83 -0.04 0.00 -1.52 0.00 0.00 31.29 33.24 1be3 h VAL 149 CO -0.24 0.61 0.50 -0.26 0.02 0.00 0.00 177.57 178.21 1be3 h PHE 150 N -0.33 1.02 -0.08 1.57 0.04 -0.29 -0.57 116.94 118.30 1be3 h PHE 150 Ca -0.07 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.74 1be3 h PHE 150 Cb 1.27 -0.34 -0.06 0.00 2.20 0.00 0.00 35.95 39.02 1be3 h PHE 150 CO 0.18 0.66 -0.52 -0.91 -0.60 0.00 0.00 178.31 177.12 1be3 h ASN 151 N 1.09 -1.64 -0.81 2.17 2.35 -1.50 -2.26 115.58 114.99 1be3 h ASN 151 Ca 0.29 0.19 0.20 0.00 -0.55 0.00 0.00 56.30 56.43 1be3 h ASN 151 Cb -0.09 0.64 -0.13 0.00 0.05 0.00 0.00 38.32 38.79 1be3 h ASN 151 CO -0.06 -0.49 0.11 1.88 -1.65 0.00 0.00 177.43 177.22 1be3 h TYR 152 N -0.61 0.14 -0.92 1.19 -1.99 -1.26 0.19 116.97 113.72 1be3 h TYR 152 Ca 0.03 0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.83 1be3 h TYR 152 Cb 0.69 0.07 -0.05 0.00 2.00 0.00 0.00 36.73 39.44 1be3 h TYR 152 CO -0.54 -0.21 0.61 1.25 -0.00 0.00 0.00 178.16 179.26 1be3 h LEU 153 N 0.16 1.04 0.19 3.88 5.85 -0.62 -0.23 115.31 125.59 1be3 h LEU 153 Ca 0.47 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 1be3 h LEU 153 Cb 0.87 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1be3 h LEU 153 CO -0.65 0.75 -0.09 0.45 -0.34 0.00 0.00 178.44 178.56 1be3 h HIS 154 N 1.23 -0.24 -0.90 1.25 3.86 -0.18 0.59 115.15 120.76 1be3 h HIS 154 Ca 0.34 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.71 1be3 h HIS 154 Cb -0.12 0.08 -0.16 0.00 1.06 0.00 0.00 27.41 28.26 1be3 h HIS 154 CO -0.01 0.13 -0.28 0.00 0.86 0.00 0.00 177.93 178.63 1be3 h ALA 155 N 0.01 0.42 0.01 2.45 0.00 -0.62 0.21 119.26 121.74 1be3 h ALA 155 Ca -0.03 0.32 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 1be3 h ALA 155 Cb 0.48 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1be3 h ALA 155 CO 0.04 -0.48 -1.17 1.15 0.00 0.00 0.00 179.25 178.79 1be3 h THR 156 N -0.02 1.51 -0.78 0.00 2.02 -0.94 -1.21 112.91 113.49 1be3 h THR 156 Ca 0.39 -3.24 -0.00 0.00 0.77 0.00 0.00 66.41 64.33 1be3 h THR 156 Cb 0.64 2.76 -0.04 0.00 -1.74 0.00 0.00 68.15 69.77 1be3 h THR 156 CO -0.93 0.87 0.49 0.00 0.37 0.00 0.00 175.52 176.32 1be3 h ALA 157 N 0.97 1.00 -1.34 6.16 0.00 0.17 -3.21 119.26 123.01 1be3 h ALA 157 Ca -0.08 -0.08 -0.57 0.00 0.00 0.00 0.00 54.91 54.18 1be3 h ALA 157 Cb 1.84 -0.32 -0.42 0.00 0.00 0.00 0.00 17.79 18.89 1be3 h ALA 157 CO 0.12 0.45 -0.76 1.19 0.00 0.00 0.00 179.25 180.25 1be3 n PHE 158 N -4.50 3.21 -1.47 0.00 3.72 0.60 -1.59 117.46 117.43 1be3 n PHE 158 Ca 0.08 -2.92 -0.43 0.00 -0.05 0.00 0.00 57.45 54.13 1be3 n PHE 158 Cb 0.04 -0.14 -0.00 0.00 -0.94 0.00 0.00 39.48 38.44 1be3 n PHE 158 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1be3 n GLN 159 N -0.52 0.64 -1.98 -1.08 6.02 -0.46 -1.31 117.38 118.70 1be3 n GLN 159 Ca 0.39 0.23 -0.20 0.00 -0.01 0.00 0.00 57.00 57.41 1be3 n GLN 159 Cb 0.73 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 30.43 1be3 n GLN 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1be3 n GLY 160 N 1.71 0.78 3.30 1.08 0.00 -1.26 -4.94 105.19 105.87 1be3 n GLY 160 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1be3 n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1be3 s THR 161 N -2.87 1.71 0.44 2.61 -4.23 -0.42 -5.01 115.64 107.87 1be3 s THR 161 Ca 0.00 -1.75 0.22 0.00 -1.18 0.00 0.00 61.69 58.98 1be3 s THR 161 Cb 0.00 -1.69 0.42 0.00 1.34 0.00 0.00 72.50 72.57 1be3 s THR 161 CO 0.00 -0.24 1.80 -0.65 -0.54 0.00 0.00 174.62 174.99 1be3 h PRO 162 N 3.58 0.29 0.00 3.99 0.11 -1.92 0.43 132.00 138.47 1be3 h PRO 162 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1be3 h PRO 162 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1be3 h PRO 162 CO 0.47 0.19 0.00 -0.11 -0.21 0.00 0.00 178.00 178.34 1be3 n LEU 163 N -4.50 0.65 -0.55 2.35 7.94 -1.26 -2.70 117.00 118.92 1be3 n LEU 163 Ca 0.24 0.67 0.07 0.00 -1.11 0.00 0.00 56.01 55.87 1be3 n LEU 163 Cb 0.91 -0.59 0.22 0.00 0.53 0.00 0.00 43.42 44.49 1be3 n LEU 163 CO 0.30 -0.58 0.67 0.00 -1.11 0.00 0.00 177.39 176.67 1be3 n ALA 164 N -1.77 2.47 -2.06 1.96 0.00 0.15 -4.86 120.51 116.41 1be3 n ALA 164 Ca 0.02 -0.53 -0.27 0.00 0.00 0.00 0.00 53.44 52.66 1be3 n ALA 164 Cb 0.22 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 18.68 1be3 n ALA 164 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1be3 s GLN 165 N -1.65 2.96 -0.34 0.00 -2.07 -1.10 -3.89 119.66 113.58 1be3 s GLN 165 Ca 0.24 0.09 -0.27 0.00 -1.82 0.00 0.00 55.36 53.61 1be3 s GLN 165 Cb 0.13 -2.24 0.01 0.00 -1.09 0.00 0.00 33.01 29.82 1be3 s GLN 165 CO 0.18 -0.72 0.95 -1.54 -1.32 0.00 0.00 175.29 172.85 1be3 s SER 166 N -4.30 6.77 0.20 12.60 1.04 -1.26 -4.95 113.70 123.79 1be3 s SER 166 Ca 0.54 0.77 -0.16 0.00 0.48 0.00 0.00 55.95 57.58 1be3 s SER 166 Cb -0.11 -2.48 0.19 0.00 0.10 0.00 0.00 66.02 63.72 1be3 s SER 166 CO 0.46 -0.82 1.34 0.52 0.98 0.00 0.00 173.24 175.72 1be3 n VAL 167 N 5.86 -0.46 -0.33 5.02 0.31 -1.26 0.28 118.33 127.74 1be3 n VAL 167 Ca 0.08 2.03 0.24 0.00 -0.01 0.00 0.00 64.34 66.69 1be3 n VAL 167 Cb 0.48 -2.67 0.46 0.00 -0.91 0.00 0.00 33.84 31.20 1be3 n VAL 167 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1be3 h GLU 168 N 0.00 0.05 -0.10 5.55 5.08 -1.92 -3.37 114.58 119.86 1be3 h GLU 168 Ca 0.29 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1be3 h GLU 168 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1be3 h GLU 168 CO -0.86 0.03 0.00 0.41 -1.00 0.00 0.00 179.01 177.60 1be3 n GLY 169 N -1.34 0.19 2.33 -3.84 0.00 0.79 -4.47 105.19 98.85 1be3 n GLY 169 Ca 0.32 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 1be3 n GLY 169 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1be3 n PRO 170 N 2.09 0.00 0.00 1.61 -0.01 -1.26 -4.78 135.00 132.64 1be3 n PRO 170 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.49 1be3 n PRO 170 Cb 0.00 -0.96 0.00 0.00 -0.01 0.00 0.00 33.50 32.53 1be3 n PRO 170 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1be3 n SER 171 N 1.79 0.00 -0.33 2.55 2.88 -1.26 -2.52 113.62 116.73 1be3 n SER 171 Ca 0.16 0.13 0.05 0.00 -1.33 0.00 0.00 58.87 57.88 1be3 n SER 171 Cb 0.01 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.66 1be3 n SER 171 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1be3 h GLU 172 N 0.00 0.89 -0.59 -1.46 4.11 -2.02 0.34 114.58 115.85 1be3 h GLU 172 Ca 0.00 -0.05 0.05 0.00 0.07 0.00 0.00 59.36 59.43 1be3 h GLU 172 Cb 0.00 -0.20 -0.07 0.00 0.50 0.00 0.00 28.75 28.98 1be3 h GLU 172 CO 0.00 0.59 -0.35 0.09 0.07 0.00 0.00 179.01 179.41 1be3 n ASN 173 N -4.67 -0.62 -0.19 3.06 3.02 -1.05 0.17 115.26 114.98 1be3 n ASN 173 Ca 0.16 1.34 0.02 0.00 -0.03 0.00 0.00 54.58 56.07 1be3 n ASN 173 Cb 0.30 -0.28 0.06 0.00 -0.61 0.00 0.00 39.78 39.25 1be3 n ASN 173 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1be3 n VAL 174 N -4.36 -0.23 0.24 2.41 0.31 0.11 0.13 118.33 116.92 1be3 n VAL 174 Ca 0.01 1.21 -0.16 0.00 -0.01 0.00 0.00 64.34 65.39 1be3 n VAL 174 Cb 0.15 -1.65 -0.08 0.00 -0.91 0.00 0.00 33.84 31.35 1be3 n VAL 174 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1be3 h ARG 175 N 0.00 -0.52 -0.43 5.55 2.43 0.17 -3.22 114.38 118.36 1be3 h ARG 175 Ca 0.23 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1be3 h ARG 175 Cb 0.36 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1be3 h ARG 175 CO -0.53 -0.34 -0.02 0.87 -1.51 0.00 0.00 179.97 178.43 1be3 h LYS 176 N -0.55 0.72 -5.95 0.20 1.57 0.23 -3.46 116.57 109.33 1be3 h LYS 176 Ca -0.05 -0.19 -0.84 0.00 -1.87 0.00 0.00 60.65 57.69 1be3 h LYS 176 Cb 0.42 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1be3 h LYS 176 CO 0.09 0.74 0.85 -0.11 -0.57 0.00 0.00 179.45 180.46 1be3 n LEU 177 N -4.22 1.08 -4.74 2.94 7.94 0.32 -4.86 117.00 115.46 1be3 n LEU 177 Ca 0.02 1.04 -0.41 0.00 -1.11 0.00 0.00 56.01 55.55 1be3 n LEU 177 Cb 0.30 -0.88 -0.03 0.00 0.53 0.00 0.00 43.42 43.34 1be3 n LEU 177 CO 0.41 -0.81 0.94 -0.55 -1.11 0.00 0.00 177.39 176.26 1be3 s SER 178 N 3.78 6.98 0.48 1.96 0.15 -1.26 -4.96 113.70 120.83 1be3 s SER 178 Ca 1.08 2.33 0.20 0.00 0.70 0.00 0.00 55.95 60.26 1be3 s SER 178 Cb -1.49 -2.61 1.23 0.00 -1.71 0.00 0.00 66.02 61.44 1be3 s SER 178 CO 0.77 -0.46 1.96 0.08 1.20 0.00 0.00 173.24 176.80 1be3 h ARG 179 N 5.31 0.20 -0.75 5.44 0.11 -2.00 -0.72 114.38 121.97 1be3 h ARG 179 Ca -0.45 -0.01 0.03 0.00 0.10 0.00 0.00 59.98 59.65 1be3 h ARG 179 Cb 1.21 -0.04 -0.04 0.00 1.11 0.00 0.00 29.97 32.21 1be3 h ARG 179 CO 0.76 0.13 0.50 0.00 0.10 0.00 0.00 179.97 181.46 1be3 h ALA 180 N 1.70 1.54 -0.05 0.08 0.00 -2.01 -3.27 119.26 117.24 1be3 h ALA 180 Ca 0.30 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1be3 h ALA 180 Cb 0.91 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1be3 h ALA 180 CO -0.05 0.39 -0.32 -0.44 0.00 0.00 0.00 179.25 178.83 1be3 h ASP 181 N 0.94 0.09 -0.25 0.00 3.32 -1.51 -2.53 116.42 116.48 1be3 h ASP 181 Ca 0.30 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1be3 h ASP 181 Cb 0.02 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1be3 h ASP 181 CO -0.08 0.41 0.10 -0.07 -1.72 0.00 0.00 179.24 177.87 1be3 h LEU 182 N 0.08 0.35 -0.03 1.55 3.38 -1.66 -1.61 115.31 117.37 1be3 h LEU 182 Ca 0.01 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1be3 h LEU 182 Cb 0.60 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1be3 h LEU 182 CO 0.04 0.43 -0.14 0.74 0.09 0.00 0.00 178.44 179.60 1be3 h THR 183 N 0.25 0.00 -0.72 0.22 2.02 -1.62 0.19 112.91 113.25 1be3 h THR 183 Ca 0.08 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.42 1be3 h THR 183 Cb 0.19 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.47 1be3 h THR 183 CO -0.01 0.00 -0.08 -0.33 0.37 0.00 0.00 175.52 175.47 1be3 h GLU 184 N -0.16 0.05 0.00 6.66 5.08 -1.47 0.80 114.58 125.54 1be3 h GLU 184 Ca 0.01 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1be3 h GLU 184 Cb 0.18 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1be3 h GLU 184 CO -0.11 0.03 -0.17 -0.92 -1.00 0.00 0.00 179.01 176.84 1be3 h TYR 185 N 0.05 -0.51 -0.04 4.33 3.20 -0.80 0.28 116.97 123.48 1be3 h TYR 185 Ca 0.37 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.29 1be3 h TYR 185 Cb 0.61 0.22 -0.06 0.00 1.54 0.00 0.00 36.73 39.04 1be3 h TYR 185 CO -0.49 -0.18 -0.49 -0.07 -1.64 0.00 0.00 178.16 175.29 1be3 h LEU 186 N -0.22 -1.51 -0.36 2.82 3.38 0.10 0.13 115.31 119.66 1be3 h LEU 186 Ca 0.00 0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1be3 h LEU 186 Cb 0.23 0.58 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 1be3 h LEU 186 CO -0.11 -0.49 -0.51 0.28 0.09 0.00 0.00 178.44 177.70 1be3 h SER 187 N -0.61 -1.69 -0.14 -0.43 0.02 0.98 0.98 113.55 112.66 1be3 h SER 187 Ca 0.04 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1be3 h SER 187 Cb 0.69 0.69 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 1be3 h SER 187 CO -0.36 -0.37 0.07 0.03 -1.14 0.00 0.00 176.83 175.06 1be3 h ARG 188 N -0.37 0.24 0.00 3.45 3.08 -0.27 -3.31 114.38 117.20 1be3 h ARG 188 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1be3 h ARG 188 Cb 0.54 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1be3 h ARG 188 CO -0.54 0.20 -0.85 0.72 -1.07 0.00 0.00 179.97 178.44 1be3 n HIS 189 N -4.47 0.00 1.59 3.04 8.25 0.26 -4.62 115.22 119.28 1be3 n HIS 189 Ca -0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1be3 n HIS 189 Cb 0.11 -0.09 0.23 0.00 1.12 0.00 0.00 29.99 31.37 1be3 n HIS 189 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1be3 n TYR 190 N -1.47 0.15 -2.57 4.41 4.02 0.27 -4.55 117.16 117.43 1be3 n TYR 190 Ca 0.00 -0.08 -0.41 0.00 -0.01 0.00 0.00 57.90 57.40 1be3 n TYR 190 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 1be3 n TYR 190 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1be3 s LYS 191 N -1.85 3.38 0.96 -0.72 -2.85 -1.26 -4.70 119.74 112.70 1be3 s LYS 191 Ca 0.18 -0.68 -0.12 0.00 -1.00 0.00 0.00 55.97 54.34 1be3 s LYS 191 Cb 0.09 -4.73 0.07 0.00 -2.06 0.00 0.00 37.83 31.20 1be3 s LYS 191 CO 0.14 -2.16 0.57 0.00 0.10 0.00 0.00 175.35 173.99 1be3 n ALA 192 N 9.06 -2.30 0.33 0.59 0.00 -1.26 -3.63 120.51 123.30 1be3 n ALA 192 Ca 0.17 -0.65 0.16 0.00 0.00 0.00 0.00 53.44 53.12 1be3 n ALA 192 Cb 0.50 -1.88 0.88 0.00 0.00 0.00 0.00 19.45 18.95 1be3 n ALA 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1be3 h PRO 193 N -1.70 0.00 -0.34 0.00 0.10 -1.78 -2.11 132.00 126.17 1be3 h PRO 193 Ca -0.44 0.00 0.04 0.00 0.10 0.00 0.00 66.00 65.69 1be3 h PRO 193 Cb 1.28 0.00 -0.06 0.00 0.10 0.00 0.00 31.00 32.32 1be3 h PRO 193 CO 0.36 0.00 -0.40 0.00 0.10 0.00 0.00 178.00 178.06 1be3 h ARG 194 N 0.00 -0.24 -6.94 1.05 2.47 -1.86 -3.43 114.38 105.42 1be3 h ARG 194 Ca 0.00 0.02 -0.56 0.00 -1.26 0.00 0.00 59.98 58.18 1be3 h ARG 194 Cb 0.54 0.06 0.15 0.00 -1.65 0.00 0.00 29.97 29.06 1be3 h ARG 194 CO 0.00 -0.16 0.43 -1.33 0.56 0.00 0.00 179.97 179.47 1be3 n MET 195 N -4.61 1.45 -4.80 0.04 2.81 -1.26 -3.96 117.12 106.79 1be3 n MET 195 Ca -0.02 0.54 -0.26 0.00 -1.81 0.00 0.00 57.70 56.15 1be3 n MET 195 Cb 0.24 -2.41 -0.16 0.00 -0.71 0.00 0.00 33.22 30.17 1be3 n MET 195 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1be3 s VAL 196 N -1.34 1.39 -0.39 2.03 1.01 -1.21 -3.73 120.40 118.17 1be3 s VAL 196 Ca 0.72 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1be3 s VAL 196 Cb -0.43 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 34.78 1be3 s VAL 196 CO 0.49 0.41 0.22 -0.22 0.00 0.00 0.00 175.10 176.00 1be3 s LEU 197 N 0.15 4.85 0.36 3.92 2.96 0.30 -0.51 118.68 130.72 1be3 s LEU 197 Ca -0.06 -1.15 0.09 0.00 -0.22 0.00 0.00 54.13 52.78 1be3 s LEU 197 Cb -0.12 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.50 1be3 s LEU 197 CO 0.03 -0.43 0.01 0.00 -1.32 0.00 0.00 176.35 174.63 1be3 s ALA 198 N 1.52 3.19 -0.16 5.97 0.00 0.22 -1.84 121.76 130.66 1be3 s ALA 198 Ca 0.02 -2.05 -0.31 0.00 0.00 0.00 0.00 51.96 49.62 1be3 s ALA 198 Cb -0.20 -0.24 0.14 0.00 0.00 0.00 0.00 23.12 22.82 1be3 s ALA 198 CO 0.05 0.02 1.10 0.00 0.00 0.00 0.00 175.76 176.93 1be3 s ALA 199 N -2.57 -1.99 0.06 0.00 0.00 -0.61 -0.75 121.76 115.90 1be3 s ALA 199 Ca 0.35 1.54 0.03 0.00 0.00 0.00 0.00 51.96 53.89 1be3 s ALA 199 Cb 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1be3 s ALA 199 CO 0.19 -0.45 -0.10 0.00 0.00 0.00 0.00 175.76 175.39 1be3 s ALA 200 N -1.85 0.89 0.00 0.00 0.00 -1.25 -1.03 121.76 118.52 1be3 s ALA 200 Ca 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1be3 s ALA 200 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1be3 s ALA 200 CO -0.04 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1be3 n GLY 201 N 1.21 0.93 0.61 0.00 0.00 0.19 -3.52 105.19 104.60 1be3 n GLY 201 Ca -0.21 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.08 1be3 n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1be3 n GLY 202 N 0.00 0.27 3.85 -0.02 0.00 -1.20 0.70 105.19 108.79 1be3 n GLY 202 Ca 0.00 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 1be3 n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1be3 s LEU 203 N -2.33 3.49 -0.23 0.99 1.43 -1.26 -4.12 118.68 116.64 1be3 s LEU 203 Ca 0.20 1.52 -0.14 0.00 -1.03 0.00 0.00 54.13 54.69 1be3 s LEU 203 Cb 0.18 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 1be3 s LEU 203 CO 0.50 -0.69 0.31 -0.70 0.23 0.00 0.00 176.35 176.00 1be3 s GLU 204 N -4.44 4.10 0.15 1.70 2.12 -1.26 -4.53 118.70 116.53 1be3 s GLU 204 Ca 0.58 0.00 -0.29 0.00 0.36 0.00 0.00 54.97 55.61 1be3 s GLU 204 Cb -0.10 -3.57 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 1be3 s GLU 204 CO 0.39 -0.07 1.56 1.25 -0.54 0.00 0.00 175.26 177.84 1be3 h HIS 205 N 7.65 -1.51 -0.16 5.30 -0.00 -1.96 -2.04 115.15 122.43 1be3 h HIS 205 Ca -0.35 0.09 0.01 0.00 -0.00 0.00 0.00 60.37 60.11 1be3 h HIS 205 Cb 1.17 0.73 -0.02 0.00 -0.00 0.00 0.00 27.41 29.29 1be3 h HIS 205 CO 0.70 -0.45 -0.10 -2.13 -0.00 0.00 0.00 177.93 175.95 1be3 n ARG 206 N -5.38 -0.07 0.14 5.26 0.00 -1.26 0.66 116.66 116.01 1be3 n ARG 206 Ca -0.01 0.30 -0.14 0.00 -0.00 0.00 0.00 57.85 58.01 1be3 n ARG 206 Cb 0.34 -0.44 -0.07 0.00 0.00 0.00 0.00 32.46 32.28 1be3 n ARG 206 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1be3 h GLN 207 N 0.00 -0.30 -0.50 -0.14 4.15 -1.83 -2.46 115.11 114.03 1be3 h GLN 207 Ca 0.03 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.53 1be3 h GLN 207 Cb 0.07 0.07 -0.09 0.00 0.21 0.00 0.00 27.48 27.73 1be3 h GLN 207 CO -0.15 -0.20 -0.52 1.25 -1.93 0.00 0.00 178.83 177.27 1be3 h LEU 208 N -0.31 -1.77 -0.70 -2.39 5.85 0.90 0.76 115.31 117.64 1be3 h LEU 208 Ca -0.02 0.25 0.15 0.00 0.84 0.00 0.00 57.88 59.11 1be3 h LEU 208 Cb 0.26 0.75 -0.12 0.00 0.37 0.00 0.00 40.66 41.92 1be3 h LEU 208 CO 0.02 -0.37 -0.01 0.25 -0.34 0.00 0.00 178.44 177.98 1be3 h LEU 209 N -0.32 -0.35 -0.60 2.25 5.85 -1.14 0.63 115.31 121.63 1be3 h LEU 209 Ca 0.11 0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 1be3 h LEU 209 Cb 0.57 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1be3 h LEU 209 CO -0.65 -0.16 0.06 0.44 -0.34 0.00 0.00 178.44 177.79 1be3 h ASP 210 N 0.10 0.99 0.88 1.25 3.32 -0.67 -3.26 116.42 119.03 1be3 h ASP 210 Ca 0.38 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1be3 h ASP 210 Cb 0.64 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1be3 h ASP 210 CO -0.63 1.02 0.00 -0.11 -1.72 0.00 0.00 179.24 177.81 1be3 n LEU 211 N -4.25 0.07 -4.59 1.55 7.94 0.25 -4.63 117.00 113.35 1be3 n LEU 211 Ca 0.03 0.51 -0.42 0.00 -1.11 0.00 0.00 56.01 55.02 1be3 n LEU 211 Cb 0.31 -0.49 -0.03 0.00 0.53 0.00 0.00 43.42 43.74 1be3 n LEU 211 CO 0.43 -0.10 1.59 0.00 -1.11 0.00 0.00 177.39 178.20 1be3 s ALA 212 N -3.02 2.69 -0.50 1.96 0.00 -0.80 -4.87 121.76 117.22 1be3 s ALA 212 Ca 0.11 0.14 -0.26 0.00 0.00 0.00 0.00 51.96 51.95 1be3 s ALA 212 Cb 0.16 -4.08 -0.08 0.00 0.00 0.00 0.00 23.12 19.12 1be3 s ALA 212 CO 0.45 -2.93 2.42 1.04 0.00 0.00 0.00 175.76 176.75 1be3 n GLN 213 N 8.59 1.03 -2.25 0.00 1.13 -1.26 -4.86 117.38 119.76 1be3 n GLN 213 Ca 0.24 0.02 -0.33 0.00 -1.94 0.00 0.00 57.00 54.98 1be3 n GLN 213 Cb 0.48 -3.34 -0.04 0.00 0.11 0.00 0.00 30.24 27.45 1be3 n GLN 213 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1be3 s LYS 214 N 8.24 3.01 -0.05 -1.09 1.02 -1.26 -4.61 119.74 124.99 1be3 s LYS 214 Ca 1.00 -1.32 0.02 0.00 0.02 0.00 0.00 55.97 55.69 1be3 s LYS 214 Cb -0.24 -5.32 -0.05 0.00 -0.52 0.00 0.00 37.83 31.70 1be3 s LYS 214 CO 0.28 -3.31 -0.02 0.72 -0.92 0.00 0.00 175.35 172.10 1be3 n HIS 215 N 12.24 0.00 -3.63 3.18 8.25 -1.26 -5.07 115.22 128.92 1be3 n HIS 215 Ca 0.45 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.75 1be3 n HIS 215 Cb 0.47 -0.22 -0.07 0.00 1.12 0.00 0.00 29.99 31.29 1be3 n HIS 215 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1be3 s PHE 216 N -2.11 -0.45 0.30 4.41 0.08 -1.26 -5.17 117.98 113.78 1be3 s PHE 216 Ca -0.05 0.78 0.03 0.00 0.12 0.00 0.00 56.93 57.82 1be3 s PHE 216 Cb 0.02 0.26 -0.04 0.00 -0.57 0.00 0.00 43.02 42.69 1be3 s PHE 216 CO 0.15 -0.50 0.17 -1.54 -0.10 0.00 0.00 175.22 173.41 1be3 s SER 217 N -1.16 1.48 -0.10 1.36 1.04 -1.26 -4.91 113.70 110.16 1be3 s SER 217 Ca -0.11 -1.58 -0.29 0.00 0.48 0.00 0.00 55.95 54.45 1be3 s SER 217 Cb -0.02 0.41 -0.06 0.00 0.10 0.00 0.00 66.02 66.44 1be3 s SER 217 CO 0.07 -0.91 2.02 -0.83 0.98 0.00 0.00 173.24 174.57 1be3 s GLY 218 N -3.36 1.04 -0.38 7.32 0.00 -0.80 -4.82 107.32 106.32 1be3 s GLY 218 Ca 0.36 0.98 -0.04 0.00 0.00 0.00 0.00 44.72 46.02 1be3 s GLY 218 CO 0.18 3.54 2.88 -0.10 0.00 0.00 0.00 173.10 179.60 1be3 n LEU 219 N 9.33 6.29 -4.79 0.66 7.94 -1.26 -4.94 117.00 130.22 1be3 n LEU 219 Ca 0.24 -3.92 -0.31 0.00 -1.11 0.00 0.00 56.01 50.91 1be3 n LEU 219 Cb 0.43 -1.26 -0.06 0.00 0.53 0.00 0.00 43.42 43.07 1be3 n LEU 219 CO 0.67 1.71 -0.18 -0.44 -1.11 0.00 0.00 177.39 178.04 1be3 s SER 220 N 0.59 4.26 0.85 1.96 0.01 -1.26 -5.14 113.70 114.97 1be3 s SER 220 Ca 0.59 -1.52 -0.11 0.00 1.31 0.00 0.00 55.95 56.22 1be3 s SER 220 Cb 0.37 0.42 0.11 0.00 0.21 0.00 0.00 66.02 67.13 1be3 s SER 220 CO -0.19 -0.89 1.16 -0.83 0.41 0.00 0.00 173.24 172.90 1be3 s GLY 221 N -3.97 1.86 -0.01 3.44 0.00 -1.26 -4.98 107.32 102.40 1be3 s GLY 221 Ca 0.15 0.62 0.17 0.00 0.00 0.00 0.00 44.72 45.67 1be3 s GLY 221 CO 0.09 1.03 0.61 -1.30 0.00 0.00 0.00 173.10 173.52 1be3 n THR 222 N -3.75 0.00 -3.98 0.90 -2.24 -1.26 -4.99 114.28 98.97 1be3 n THR 222 Ca 0.12 -0.20 -0.02 0.00 -2.27 0.00 0.00 64.05 61.68 1be3 n THR 222 Cb 0.52 0.71 -0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1be3 n THR 222 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1be3 n TYR 223 N -1.62 -0.14 0.28 4.78 9.36 -1.26 -5.04 117.16 123.51 1be3 n TYR 223 Ca 0.01 -0.17 0.18 0.00 3.32 0.00 0.00 57.90 61.25 1be3 n TYR 223 Cb 0.32 -0.02 0.96 0.00 -0.63 0.00 0.00 39.34 39.97 1be3 n TYR 223 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 1be3 h ASP 224 N 0.08 0.00 0.41 2.98 1.82 -2.00 -3.18 116.42 116.52 1be3 h ASP 224 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1be3 h ASP 224 Cb 0.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.10 1be3 h ASP 224 CO 0.05 0.00 0.00 -0.08 -1.61 0.00 0.00 179.24 177.60 1be3 h GLU 225 N 0.00 0.00 -0.01 0.28 4.81 -1.99 2.48 114.58 120.15 1be3 h GLU 225 Ca 0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 1be3 h GLU 225 Cb 0.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1be3 h GLU 225 CO 0.00 0.00 -0.85 0.22 -0.73 0.00 0.00 179.01 177.65 1be3 h ASP 226 N 0.00 0.36 -1.73 1.04 1.82 -1.93 -3.38 116.42 112.60 1be3 h ASP 226 Ca 0.00 -0.28 0.51 0.00 -0.39 0.00 0.00 57.03 56.87 1be3 h ASP 226 Cb 0.21 -0.11 -0.08 0.00 0.68 0.00 0.00 39.33 40.03 1be3 h ASP 226 CO 0.00 1.06 1.23 0.00 -1.61 0.00 0.00 179.24 179.92 1be3 n ALA 227 N -2.49 1.66 -1.47 -0.78 0.00 0.83 -4.39 120.51 113.88 1be3 n ALA 227 Ca -0.04 0.62 -0.44 0.00 0.00 0.00 0.00 53.44 53.58 1be3 n ALA 227 Cb 0.78 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 19.09 1be3 n ALA 227 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1be3 n VAL 228 N -3.85 0.00 -1.65 0.00 0.24 -1.26 -4.79 118.33 107.03 1be3 n VAL 228 Ca 0.40 -0.15 -0.58 0.00 -2.04 0.00 0.00 64.34 61.96 1be3 n VAL 228 Cb 1.78 -0.97 -0.08 0.00 -1.47 0.00 0.00 33.84 33.10 1be3 n VAL 228 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1be3 n PRO 229 N 8.42 0.71 0.14 7.34 -0.02 -1.26 -4.81 135.00 145.52 1be3 n PRO 229 Ca 0.58 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 62.37 1be3 n PRO 229 Cb 0.12 -1.86 0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1be3 n PRO 229 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1be3 h THR 230 N 4.28 0.47 -1.51 3.45 2.02 -1.89 -3.32 112.91 116.41 1be3 h THR 230 Ca -0.47 -1.70 -0.71 0.00 0.77 0.00 0.00 66.41 64.30 1be3 h THR 230 Cb 1.35 2.13 -0.19 0.00 -1.74 0.00 0.00 68.15 69.70 1be3 h THR 230 CO 0.86 0.26 1.47 0.00 0.37 0.00 0.00 175.52 178.48 1be3 n LEU 231 N -3.07 7.47 -4.70 2.58 -0.00 -1.26 -5.01 117.00 113.02 1be3 n LEU 231 Ca 0.00 -4.83 -0.42 0.00 -0.00 0.00 0.00 56.01 50.76 1be3 n LEU 231 Cb 0.67 -1.25 -0.03 0.00 -0.00 0.00 0.00 43.42 42.82 1be3 n LEU 231 CO 0.39 1.95 0.80 -0.55 -0.00 0.00 0.00 177.39 179.98 1be3 s SER 232 N -0.23 7.23 0.23 1.45 0.15 -1.25 -4.91 113.70 116.37 1be3 s SER 232 Ca 0.51 1.67 -0.10 0.00 0.70 0.00 0.00 55.95 58.73 1be3 s SER 232 Cb 0.26 -2.56 -0.08 0.00 -1.71 0.00 0.00 66.02 61.93 1be3 s SER 232 CO -0.17 -0.42 -0.00 -2.65 1.20 0.00 0.00 173.24 171.20 1be3 n PRO 233 N 4.61 0.00 -4.30 5.44 -0.02 -1.26 -4.95 135.00 134.52 1be3 n PRO 233 Ca 0.08 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.22 1be3 n PRO 233 Cb 0.49 -0.52 -0.12 0.00 -0.02 0.00 0.00 33.50 33.33 1be3 n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1be3 s ARG 235 N 0.50 4.18 -0.15 0.00 3.52 -1.26 -4.86 118.95 120.87 1be3 s ARG 235 Ca -0.02 2.47 -0.27 0.00 -0.13 0.00 0.00 55.73 57.77 1be3 s ARG 235 Cb -0.14 -3.11 -0.01 0.00 -1.56 0.00 0.00 34.95 30.12 1be3 s ARG 235 CO 0.02 -0.66 0.92 -0.06 -0.81 0.00 0.00 175.30 174.71 1be3 s PHE 236 N 1.07 3.46 -0.07 5.12 0.40 -1.26 -4.66 117.98 122.04 1be3 s PHE 236 Ca 0.71 1.41 0.01 0.00 -0.60 0.00 0.00 56.93 58.46 1be3 s PHE 236 Cb -0.46 -3.10 0.02 0.00 0.51 0.00 0.00 43.02 39.99 1be3 s PHE 236 CO 0.33 -0.25 -0.06 0.99 0.70 0.00 0.00 175.22 176.93 1be3 s THR 237 N 2.15 0.73 -0.88 0.64 2.01 -0.62 -5.05 115.64 114.62 1be3 s THR 237 Ca 0.43 -0.19 -0.15 0.00 0.31 0.00 0.00 61.69 62.08 1be3 s THR 237 Cb -0.17 -0.75 0.19 0.00 0.01 0.00 0.00 72.50 71.78 1be3 s THR 237 CO 0.14 0.29 0.91 -0.83 -0.69 0.00 0.00 174.62 174.44 1be3 s GLY 238 N 1.19 2.46 0.49 4.40 0.00 -1.26 -4.38 107.32 110.22 1be3 s GLY 238 Ca -0.06 -3.18 0.02 0.00 0.00 0.00 0.00 44.72 41.50 1be3 s GLY 238 CO -0.02 1.51 0.02 -0.45 0.00 0.00 0.00 173.10 174.16 1be3 s SER 239 N 2.59 3.95 0.12 1.64 0.15 -1.26 -4.87 113.70 116.02 1be3 s SER 239 Ca 0.24 -1.65 0.06 0.00 0.70 0.00 0.00 55.95 55.29 1be3 s SER 239 Cb -0.08 0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 64.68 1be3 s SER 239 CO -0.09 -0.85 -0.14 -1.58 1.20 0.00 0.00 173.24 171.78 1be3 s GLN 240 N -3.85 1.01 -0.26 5.44 0.74 -1.26 -1.54 119.66 119.94 1be3 s GLN 240 Ca 0.09 -1.24 -0.01 0.00 0.05 0.00 0.00 55.36 54.24 1be3 s GLN 240 Cb 0.02 -0.88 0.08 0.00 1.10 0.00 0.00 33.01 33.34 1be3 s GLN 240 CO 0.05 0.17 0.07 -1.50 -0.55 0.00 0.00 175.29 173.52 1be3 s ILE 241 N -2.19 0.77 -0.21 -2.34 2.07 -0.83 -4.96 121.20 113.51 1be3 s ILE 241 Ca 0.09 -1.07 -0.07 0.00 -1.41 0.00 0.00 60.65 58.19 1be3 s ILE 241 Cb -0.05 -1.43 -0.03 0.00 0.13 0.00 0.00 42.46 41.08 1be3 s ILE 241 CO 0.03 -0.47 0.05 0.00 -1.91 0.00 0.00 174.94 172.63 1be3 s HIS 243 N 0.92 2.19 0.02 0.00 5.04 -1.07 -5.02 115.29 117.38 1be3 s HIS 243 Ca 0.03 -2.57 -0.30 0.00 -1.54 0.00 0.00 55.06 50.68 1be3 s HIS 243 Cb -0.14 -2.02 -0.05 0.00 0.04 0.00 0.00 32.58 30.41 1be3 s HIS 243 CO 0.02 -0.77 1.21 0.50 -2.34 0.00 0.00 174.74 173.37 1be3 s ARG 244 N 0.17 4.40 -0.43 2.88 3.52 -1.26 -0.39 118.95 127.84 1be3 s ARG 244 Ca 0.18 1.76 0.07 0.00 -0.13 0.00 0.00 55.73 57.61 1be3 s ARG 244 Cb -0.23 -3.42 0.22 0.00 -1.56 0.00 0.00 34.95 29.96 1be3 s ARG 244 CO -0.01 -0.33 0.59 -1.91 -0.81 0.00 0.00 175.30 172.82 1be3 n GLU 245 N 4.39 0.59 0.00 5.12 0.00 -1.26 -4.66 120.64 124.82 1be3 n GLU 245 Ca 0.10 -2.75 0.00 0.00 0.00 0.00 0.00 57.16 54.51 1be3 n GLU 245 Cb 0.46 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.51 1be3 n GLU 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1be3 n ASP 246 N 1.94 0.00 -0.02 4.31 9.92 -1.26 -0.73 116.55 130.70 1be3 n ASP 246 Ca 0.20 0.10 0.14 0.00 -0.53 0.00 0.00 54.79 54.70 1be3 n ASP 246 Cb 0.54 -0.10 0.63 0.00 -0.64 0.00 0.00 41.12 41.55 1be3 n ASP 246 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1be3 n GLY 247 N -0.99 -1.31 3.88 0.44 0.00 -1.26 -4.82 105.19 101.13 1be3 n GLY 247 Ca 0.00 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1be3 n GLY 247 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1be3 s LEU 248 N -2.77 4.30 0.05 0.99 1.43 0.09 -5.03 118.68 117.75 1be3 s LEU 248 Ca 0.21 0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 53.40 1be3 s LEU 248 Cb 0.19 -2.44 -0.17 0.00 0.03 0.00 0.00 46.19 43.81 1be3 s LEU 248 CO 0.52 0.30 1.56 -0.65 0.23 0.00 0.00 176.35 178.30 1be3 h PRO 249 N 4.13 -0.22 -5.77 1.29 0.11 -1.88 -3.39 132.00 126.26 1be3 h PRO 249 Ca -0.50 0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.02 1be3 h PRO 249 Cb 1.20 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 1be3 h PRO 249 CO 0.66 -0.04 -0.37 -0.51 -0.21 0.00 0.00 178.00 177.53 1be3 s LEU 250 N -9.89 2.67 -0.03 2.35 1.43 -1.26 -4.66 118.68 109.28 1be3 s LEU 250 Ca -0.14 -1.31 0.05 0.00 -1.03 0.00 0.00 54.13 51.69 1be3 s LEU 250 Cb 0.04 -1.14 -0.01 0.00 0.03 0.00 0.00 46.19 45.12 1be3 s LEU 250 CO 0.64 -0.99 -0.17 0.00 0.23 0.00 0.00 176.35 176.06 1be3 s ALA 251 N -2.77 1.50 -0.16 4.21 0.00 -0.35 -4.06 121.76 120.12 1be3 s ALA 251 Ca 0.29 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.56 1be3 s ALA 251 Cb -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1be3 s ALA 251 CO 0.17 0.30 -0.20 -1.01 0.00 0.00 0.00 175.76 175.02 1be3 s HIS 252 N -0.08 2.74 -0.06 0.00 3.76 -1.24 -1.01 115.29 119.38 1be3 s HIS 252 Ca -0.01 -1.49 0.02 0.00 -0.15 0.00 0.00 55.06 53.43 1be3 s HIS 252 Cb -0.10 -1.88 0.01 0.00 1.11 0.00 0.00 32.58 31.72 1be3 s HIS 252 CO 0.01 -0.71 -0.12 0.08 -0.85 0.00 0.00 174.74 173.15 1be3 s VAL 253 N 1.08 1.12 -0.23 -0.90 1.01 -0.70 -1.66 120.40 120.11 1be3 s VAL 253 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1be3 s VAL 253 Cb -0.14 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.25 1be3 s VAL 253 CO -0.08 0.35 -0.11 0.00 0.00 0.00 0.00 175.10 175.26 1be3 s ALA 254 N 0.67 2.56 -0.17 5.51 0.00 0.10 -1.23 121.76 129.21 1be3 s ALA 254 Ca -0.14 -1.49 -0.02 0.00 0.00 0.00 0.00 51.96 50.31 1be3 s ALA 254 Cb -0.16 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1be3 s ALA 254 CO 0.04 -0.81 -0.10 -1.50 0.00 0.00 0.00 175.76 173.38 1be3 s ILE 255 N 1.25 3.07 -0.05 0.00 2.07 -1.07 -0.84 121.20 125.62 1be3 s ILE 255 Ca -0.01 -0.62 -0.12 0.00 -1.41 0.00 0.00 60.65 58.48 1be3 s ILE 255 Cb -0.17 -2.33 0.02 0.00 0.13 0.00 0.00 42.46 40.11 1be3 s ILE 255 CO -0.07 0.49 0.28 0.00 -1.91 0.00 0.00 174.94 173.73 1be3 s ALA 256 N 0.92 -0.70 0.08 1.50 0.00 -0.79 -1.84 121.76 120.92 1be3 s ALA 256 Ca -0.02 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.46 1be3 s ALA 256 Cb -0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1be3 s ALA 256 CO -0.00 -0.20 0.05 0.14 0.00 0.00 0.00 175.76 175.74 1be3 s VAL 257 N -0.70 4.32 0.40 0.00 -7.23 0.30 -1.09 120.40 116.41 1be3 s VAL 257 Ca -0.08 -0.85 -0.26 0.00 -1.81 0.00 0.00 61.98 58.98 1be3 s VAL 257 Cb -0.04 -3.07 -0.09 0.00 0.56 0.00 0.00 36.38 33.74 1be3 s VAL 257 CO 0.02 0.13 1.32 -1.61 -0.31 0.00 0.00 175.10 174.65 1be3 s GLU 258 N -2.33 4.02 0.00 4.82 8.01 -1.26 -2.33 118.70 129.63 1be3 s GLU 258 Ca 0.28 2.20 0.00 0.00 0.01 0.00 0.00 54.97 57.45 1be3 s GLU 258 Cb -0.12 -2.81 0.00 0.00 -4.31 0.00 0.00 34.13 26.89 1be3 s GLU 258 CO 0.20 -0.46 0.00 0.41 0.01 0.00 0.00 175.26 175.42 1be3 n GLY 259 N 0.67 4.43 3.96 -1.39 0.00 -1.25 -4.82 105.19 106.78 1be3 n GLY 259 Ca 0.03 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.86 1be3 n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1be3 s PRO 260 N -1.62 1.29 0.00 1.61 0.05 -1.26 -2.28 135.00 132.79 1be3 s PRO 260 Ca 0.00 -0.72 0.00 0.00 0.05 0.00 0.00 61.00 60.33 1be3 s PRO 260 Cb 0.00 -2.11 0.00 0.00 0.05 0.00 0.00 34.50 32.44 1be3 s PRO 260 CO 0.00 -1.84 0.00 0.41 0.05 0.00 0.00 177.00 175.62 1be3 n GLY 261 N -3.24 -0.40 0.10 0.56 0.00 -1.25 -3.69 105.19 97.27 1be3 n GLY 261 Ca 0.14 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.68 1be3 n GLY 261 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1be3 h TRP 262 N -0.07 0.03 -3.49 1.61 4.06 -1.47 -3.42 115.95 113.20 1be3 h TRP 262 Ca 0.00 -0.02 -0.71 0.00 2.06 0.00 0.00 58.89 60.23 1be3 h TRP 262 Cb 0.00 -0.00 -0.31 0.00 -1.00 0.00 0.00 29.16 27.85 1be3 h TRP 262 CO 0.00 0.86 -0.52 0.00 -3.56 0.00 0.00 178.44 175.22 1be3 s ALA 263 N -3.09 3.19 -0.29 1.49 0.00 -1.26 -4.91 121.76 116.89 1be3 s ALA 263 Ca -0.00 -2.24 -0.19 0.00 0.00 0.00 0.00 51.96 49.53 1be3 s ALA 263 Cb 0.11 -2.50 0.17 0.00 0.00 0.00 0.00 23.12 20.91 1be3 s ALA 263 CO 0.80 -1.66 1.15 -1.58 0.00 0.00 0.00 175.76 174.47 1be3 s HIS 264 N 1.31 -0.31 0.48 0.00 5.04 -1.26 -5.00 115.29 115.55 1be3 s HIS 264 Ca 0.04 0.65 0.34 0.00 -1.54 0.00 0.00 55.06 54.54 1be3 s HIS 264 Cb -0.23 0.27 1.47 0.00 0.04 0.00 0.00 32.58 34.13 1be3 s HIS 264 CO -0.00 -0.15 1.67 -1.35 -2.34 0.00 0.00 174.74 172.57 1be3 h PRO 265 N 5.04 0.09 0.00 2.88 0.10 -2.00 0.25 132.00 138.36 1be3 h PRO 265 Ca -0.27 -0.01 -0.06 0.00 0.10 0.00 0.00 66.00 65.76 1be3 h PRO 265 Cb 1.18 -0.02 -0.01 0.00 0.10 0.00 0.00 31.00 32.25 1be3 h PRO 265 CO 0.20 0.06 -0.28 -0.44 0.10 0.00 0.00 178.00 177.64 1be3 h ASP 266 N 0.10 0.00 0.41 -2.05 5.19 -2.00 -3.35 116.42 114.73 1be3 h ASP 266 Ca 0.76 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.17 1be3 h ASP 266 Cb 2.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 42.11 1be3 h ASP 266 CO -0.23 0.28 0.00 -3.20 -3.12 0.00 0.00 179.24 172.97 1be3 n ASN 267 N -3.25 0.00 -0.07 6.45 5.15 0.87 -0.77 115.26 123.63 1be3 n ASN 267 Ca 0.02 -0.18 -0.08 0.00 -0.60 0.00 0.00 54.58 53.73 1be3 n ASN 267 Cb 0.56 -0.25 -0.10 0.00 -0.53 0.00 0.00 39.78 39.47 1be3 n ASN 267 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1be3 n VAL 268 N -1.25 0.91 -0.17 3.44 0.31 -1.25 -4.29 118.33 116.04 1be3 n VAL 268 Ca 0.13 -0.50 -0.10 0.00 -0.01 0.00 0.00 64.34 63.86 1be3 n VAL 268 Cb 0.19 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1be3 n VAL 268 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1be3 h ALA 269 N 0.46 0.65 -0.19 3.52 0.00 -1.52 -1.47 119.26 120.71 1be3 h ALA 269 Ca -0.36 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.31 1be3 h ALA 269 Cb 1.74 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.28 1be3 h ALA 269 CO -0.00 0.47 -0.45 -0.07 0.00 0.00 0.00 179.25 179.20 1be3 h LEU 270 N 0.72 -1.43 -0.67 0.00 3.38 -1.19 -1.69 115.31 114.42 1be3 h LEU 270 Ca 0.14 0.19 0.14 0.00 0.09 0.00 0.00 57.88 58.44 1be3 h LEU 270 Cb 0.53 0.58 -0.12 0.00 0.09 0.00 0.00 40.66 41.75 1be3 h LEU 270 CO 0.03 -0.43 -0.02 1.56 0.09 0.00 0.00 178.44 179.67 1be3 h GLN 271 N -0.48 0.09 0.00 1.13 1.08 -1.64 2.12 115.11 117.41 1be3 h GLN 271 Ca 0.08 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1be3 h GLN 271 Cb 0.63 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1be3 h GLN 271 CO -0.44 0.06 -0.05 0.28 -0.95 0.00 0.00 178.83 177.73 1be3 h VAL 272 N 0.10 1.03 -0.01 -0.54 2.07 -0.66 0.19 116.25 118.42 1be3 h VAL 272 Ca 0.35 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 1be3 h VAL 272 Cb 0.59 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1be3 h VAL 272 CO -0.60 0.05 -0.29 0.00 0.02 0.00 0.00 177.57 176.75 1be3 h ALA 273 N 1.95 0.05 -0.23 1.67 0.00 0.43 -3.22 119.26 119.91 1be3 h ALA 273 Ca -0.00 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 54.51 1be3 h ALA 273 Cb 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1be3 h ALA 273 CO 0.01 0.12 0.22 -0.91 0.00 0.00 0.00 179.25 178.68 1be3 h ASN 274 N -0.40 0.00 -0.76 0.00 2.35 -0.61 0.45 115.58 116.62 1be3 h ASN 274 Ca -0.03 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.84 1be3 h ASN 274 Cb 1.01 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.30 1be3 h ASN 274 CO 0.06 0.00 0.34 0.00 -1.65 0.00 0.00 177.43 176.18 1be3 h ALA 275 N 1.78 1.07 0.17 -0.83 0.00 -0.65 -0.62 119.26 120.18 1be3 h ALA 275 Ca 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1be3 h ALA 275 Cb 0.54 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1be3 h ALA 275 CO -0.00 -0.14 -0.08 0.82 0.00 0.00 0.00 179.25 179.85 1be3 h ILE 276 N 0.52 0.95 -0.00 0.00 2.04 -0.10 -3.25 117.51 117.67 1be3 h ILE 276 Ca 0.40 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1be3 h ILE 276 Cb 0.55 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1be3 h ILE 276 CO -0.35 0.17 -0.36 0.40 0.00 0.00 0.00 178.15 178.01 1be3 h ILE 277 N -0.62 0.24 0.00 -0.67 1.08 -1.56 -3.40 117.51 112.58 1be3 h ILE 277 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1be3 h ILE 277 Cb 0.46 0.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1be3 h ILE 277 CO 0.04 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.11 1be3 n GLY 278 N -1.43 0.65 3.61 5.37 0.00 -0.24 -4.50 105.19 108.65 1be3 n GLY 278 Ca -0.05 -1.42 0.01 0.00 0.00 0.00 0.00 46.02 44.57 1be3 n GLY 278 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1be3 s HIS 279 N 0.00 -0.20 0.02 1.61 -3.43 -1.26 -3.22 115.29 108.81 1be3 s HIS 279 Ca 0.00 0.40 -0.03 0.00 -0.80 0.00 0.00 55.06 54.63 1be3 s HIS 279 Cb 0.00 0.12 -0.01 0.00 -1.43 0.00 0.00 32.58 31.26 1be3 s HIS 279 CO 0.00 -0.10 0.04 -0.47 -2.00 0.00 0.00 174.74 172.21 1be3 s TYR 280 N 1.22 0.19 0.03 0.38 6.14 0.57 -4.95 117.35 120.93 1be3 s TYR 280 Ca -0.08 -0.41 -0.01 0.00 0.64 0.00 0.00 57.07 57.21 1be3 s TYR 280 Cb -0.03 -0.14 -0.02 0.00 0.42 0.00 0.00 41.96 42.19 1be3 s TYR 280 CO -0.12 -0.25 -0.01 0.34 0.64 0.00 0.00 175.55 176.15 1be3 s ASP 281 N -1.59 0.28 0.53 4.32 -1.08 -1.26 -0.07 116.67 117.80 1be3 s ASP 281 Ca -0.13 -0.60 0.46 0.00 -0.52 0.00 0.00 52.55 51.75 1be3 s ASP 281 Cb -0.07 0.14 1.68 0.00 -1.46 0.00 0.00 42.92 43.21 1be3 s ASP 281 CO -0.01 -0.39 1.57 0.00 0.52 0.00 0.00 175.17 176.86 1be3 n THR 283 N -4.16 0.96 -2.25 0.00 -2.24 -1.26 -5.01 114.28 100.32 1be3 n THR 283 Ca 0.44 -0.98 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 1be3 n THR 283 Cb 1.91 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 70.64 1be3 n THR 283 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1be3 s TYR 284 N -1.02 3.31 0.41 4.78 1.51 -0.53 -4.87 117.35 120.93 1be3 s TYR 284 Ca 0.40 1.08 0.26 0.00 -1.01 0.00 0.00 57.07 57.81 1be3 s TYR 284 Cb 0.21 -3.59 1.40 0.00 -0.11 0.00 0.00 41.96 39.87 1be3 s TYR 284 CO 0.28 -2.00 2.06 0.78 -1.11 0.00 0.00 175.55 175.56 1be3 h GLY 285 N 6.73 0.00 0.30 0.71 0.00 -1.95 -2.06 103.07 106.80 1be3 h GLY 285 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1be3 h GLY 285 CO 0.84 0.00 -0.62 0.61 0.00 0.00 0.00 176.54 177.37 1be3 n GLY 286 N -0.69 -0.90 0.00 4.60 0.00 -1.26 -4.93 105.19 102.02 1be3 n GLY 286 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1be3 n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1be3 n GLY 287 N 1.46 0.00 0.23 -0.02 0.00 -0.78 0.21 105.19 106.30 1be3 n GLY 287 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.10 1be3 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be3 h ALA 288 N 0.00 1.63 -0.01 4.61 0.00 -1.86 0.96 119.26 124.59 1be3 h ALA 288 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1be3 h ALA 288 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1be3 h ALA 288 CO 0.00 -0.63 -0.32 0.72 0.00 0.00 0.00 179.25 179.02 1be3 n HIS 289 N -2.10 0.00 -1.09 0.00 8.25 0.13 -4.83 115.22 115.58 1be3 n HIS 289 Ca -0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1be3 n HIS 289 Cb 0.77 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.91 1be3 n HIS 289 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1be3 n LEU 290 N -0.02 -4.84 -0.02 2.41 4.77 0.33 -4.88 117.00 114.76 1be3 n LEU 290 Ca 0.07 0.36 0.10 0.00 -0.03 0.00 0.00 56.01 56.51 1be3 n LEU 290 Cb 0.36 -0.82 -0.17 0.00 -2.33 0.00 0.00 43.42 40.46 1be3 n LEU 290 CO 0.20 -5.46 -0.78 -1.54 -1.33 0.00 0.00 177.39 168.48 1be3 n SER 291 N 2.89 0.05 -4.60 -1.43 3.41 -1.26 -4.69 113.62 107.98 1be3 n SER 291 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.20 1be3 n SER 291 Cb 0.53 1.93 -0.02 0.00 -0.26 0.00 0.00 64.21 66.39 1be3 n SER 291 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1be3 s SER 292 N -4.56 6.60 0.31 4.04 0.15 -1.26 -4.88 113.70 114.11 1be3 s SER 292 Ca -0.08 0.46 0.08 0.00 0.70 0.00 0.00 55.95 57.11 1be3 s SER 292 Cb 0.13 -2.55 0.87 0.00 -1.71 0.00 0.00 66.02 62.76 1be3 s SER 292 CO 0.90 -1.28 1.68 -0.65 1.20 0.00 0.00 173.24 175.09 1be3 h PRO 293 N 9.35 0.37 -0.54 5.44 0.11 -1.87 1.26 132.00 146.12 1be3 h PRO 293 Ca -0.23 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.96 1be3 h PRO 293 Cb 1.06 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 31.98 1be3 h PRO 293 CO 1.13 0.24 -0.26 1.25 -0.21 0.00 0.00 178.00 180.15 1be3 h LEU 294 N 0.38 -0.92 -0.02 2.35 5.85 -1.89 -0.14 115.31 120.92 1be3 h LEU 294 Ca 0.63 0.20 0.03 0.00 0.84 0.00 0.00 57.88 59.58 1be3 h LEU 294 Cb 1.29 0.48 -0.04 0.00 0.37 0.00 0.00 40.66 42.76 1be3 h LEU 294 CO -0.56 -0.27 -0.20 0.00 -0.34 0.00 0.00 178.44 177.06 1be3 h ALA 295 N 1.16 -0.24 -0.77 1.25 0.00 0.13 -2.39 119.26 118.39 1be3 h ALA 295 Ca 0.24 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.29 1be3 h ALA 295 Cb 0.51 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 1be3 h ALA 295 CO -0.62 -0.69 0.34 0.77 0.00 0.00 0.00 179.25 179.05 1be3 h SER 296 N -0.32 0.37 -0.17 0.00 0.02 -0.17 0.19 113.55 113.48 1be3 h SER 296 Ca 0.07 0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1be3 h SER 296 Cb 0.40 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 1be3 h SER 296 CO -0.21 0.16 -0.29 0.40 -1.14 0.00 0.00 176.83 175.76 1be3 h ILE 297 N 0.52 1.35 0.00 3.27 2.04 -0.87 -1.28 117.51 122.53 1be3 h ILE 297 Ca 0.41 -1.52 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 1be3 h ILE 297 Cb 0.59 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1be3 h ILE 297 CO -0.37 0.46 -0.26 0.00 0.00 0.00 0.00 178.15 177.98 1be3 h ALA 298 N 0.58 1.09 0.22 1.87 0.00 -1.29 0.54 119.26 122.27 1be3 h ALA 298 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1be3 h ALA 298 Cb 0.87 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1be3 h ALA 298 CO 0.07 0.32 -0.10 0.00 0.00 0.00 0.00 179.25 179.53 1be3 h ALA 299 N 1.74 -0.74 -0.19 0.00 0.00 -0.63 -2.84 119.26 116.61 1be3 h ALA 299 Ca -0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1be3 h ALA 299 Cb 0.69 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1be3 h ALA 299 CO 0.03 -0.72 -0.46 1.15 0.00 0.00 0.00 179.25 179.26 1be3 h THR 300 N -0.40 0.10 -0.78 0.00 2.02 -1.07 -2.56 112.91 110.21 1be3 h THR 300 Ca -0.03 0.00 -0.40 0.00 0.77 0.00 0.00 66.41 66.75 1be3 h THR 300 Cb 0.22 0.10 -0.24 0.00 -1.74 0.00 0.00 68.15 66.49 1be3 h THR 300 CO 0.05 0.00 0.51 0.59 0.37 0.00 0.00 175.52 177.04 1be3 n ASN 301 N -5.43 3.61 -4.50 4.18 3.02 0.19 -4.90 115.26 111.43 1be3 n ASN 301 Ca -0.04 -3.26 -0.41 0.00 -0.03 0.00 0.00 54.58 50.84 1be3 n ASN 301 Cb 0.37 -0.77 -0.08 0.00 -0.61 0.00 0.00 39.78 38.69 1be3 n ASN 301 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1be3 n LYS 302 N -0.78 -0.88 0.13 3.52 2.85 -0.97 -4.78 118.16 117.25 1be3 n LYS 302 Ca 0.47 0.15 0.00 0.00 -1.05 0.00 0.00 58.31 57.88 1be3 n LYS 302 Cb 1.42 -4.57 0.06 0.00 -0.65 0.00 0.00 35.03 31.29 1be3 n LYS 302 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1be3 h LEU 303 N -1.04 0.00 -7.86 -5.58 3.38 -1.72 -3.47 115.31 99.03 1be3 h LEU 303 Ca -0.61 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.31 1be3 h LEU 303 Cb 1.39 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.03 1be3 h LEU 303 CO 0.87 0.62 -0.11 0.00 0.09 0.00 0.00 178.44 179.91 1be3 h GLN 305 N 2.33 0.00 -2.07 0.00 1.08 -1.54 -3.46 115.11 111.44 1be3 h GLN 305 Ca -0.30 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1be3 h GLN 305 Cb 1.25 0.00 -0.22 0.00 -0.05 0.00 0.00 27.48 28.46 1be3 h GLN 305 CO 0.41 0.87 -0.00 -1.54 -0.95 0.00 0.00 178.83 177.62 1be3 s SER 306 N -6.60 -0.88 0.12 1.46 1.04 -1.19 -0.75 113.70 106.90 1be3 s SER 306 Ca -0.25 1.44 0.04 0.00 0.48 0.00 0.00 55.95 57.66 1be3 s SER 306 Cb 0.04 1.33 -0.04 0.00 0.10 0.00 0.00 66.02 67.45 1be3 s SER 306 CO 0.55 -0.24 -0.10 0.72 0.98 0.00 0.00 173.24 175.16 1be3 s PHE 307 N 1.48 1.14 -0.27 5.02 -0.12 0.89 -0.39 117.98 125.73 1be3 s PHE 307 Ca -0.09 -0.76 -0.11 0.00 -0.05 0.00 0.00 56.93 55.92 1be3 s PHE 307 Cb -0.05 -0.60 0.11 0.00 -0.63 0.00 0.00 43.02 41.84 1be3 s PHE 307 CO -0.17 0.02 0.60 1.14 -0.05 0.00 0.00 175.22 176.76 1be3 s GLN 308 N -3.51 0.55 0.38 1.99 -2.07 -0.36 0.21 119.66 116.85 1be3 s GLN 308 Ca 0.13 1.29 -0.22 0.00 -1.82 0.00 0.00 55.36 54.74 1be3 s GLN 308 Cb 0.02 0.57 -0.10 0.00 -1.09 0.00 0.00 33.01 32.40 1be3 s GLN 308 CO -0.01 -0.20 0.92 0.95 -1.32 0.00 0.00 175.29 175.63 1be3 s THR 309 N 2.48 4.38 0.04 3.63 -4.23 -1.20 0.21 115.64 120.95 1be3 s THR 309 Ca -0.06 1.52 -0.07 0.00 -1.18 0.00 0.00 61.69 61.90 1be3 s THR 309 Cb -0.10 -3.72 -0.01 0.00 1.34 0.00 0.00 72.50 70.01 1be3 s THR 309 CO -0.18 -0.16 0.13 0.72 -0.54 0.00 0.00 174.62 174.60 1be3 s PHE 310 N -1.98 0.15 -0.50 3.99 -0.12 0.23 -4.95 117.98 114.80 1be3 s PHE 310 Ca 0.57 -0.42 0.03 0.00 -0.05 0.00 0.00 56.93 57.06 1be3 s PHE 310 Cb -0.12 -0.10 0.15 0.00 -0.63 0.00 0.00 43.02 42.31 1be3 s PHE 310 CO 0.17 -0.38 0.31 1.21 -0.05 0.00 0.00 175.22 176.47 1be3 s ASN 311 N -2.10 3.72 -0.95 1.98 3.84 -1.26 -1.38 114.94 118.79 1be3 s ASN 311 Ca -0.05 -3.00 -0.24 0.00 0.21 0.00 0.00 52.86 49.78 1be3 s ASN 311 Cb -0.01 -1.18 -0.03 0.00 -0.55 0.00 0.00 41.25 39.48 1be3 s ASN 311 CO -0.04 -0.21 1.86 -0.63 -2.79 0.00 0.00 177.10 175.29 1be3 s ILE 312 N -0.16 3.54 0.00 -5.21 1.01 0.11 -4.94 121.20 115.55 1be3 s ILE 312 Ca 0.21 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1be3 s ILE 312 Cb -0.17 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 1be3 s ILE 312 CO -0.06 -1.13 1.18 0.00 0.00 0.00 0.00 174.94 174.94 1be3 s TYR 314 N 1.58 1.47 0.00 0.00 2.02 -1.14 -4.91 117.35 116.36 1be3 s TYR 314 Ca 0.57 -0.92 0.00 0.00 -0.37 0.00 0.00 57.07 56.34 1be3 s TYR 314 Cb -0.27 -0.84 0.00 0.00 -0.40 0.00 0.00 41.96 40.46 1be3 s TYR 314 CO 0.26 -0.06 0.51 0.00 -1.57 0.00 0.00 175.55 174.69 1be3 n ALA 315 N -0.36 -0.00 0.42 3.71 0.00 -1.26 -1.58 120.51 121.42 1be3 n ALA 315 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1be3 n ALA 315 Cb 0.63 0.11 0.43 0.00 0.00 0.00 0.00 19.45 20.62 1be3 n ALA 315 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1be3 h ASP 316 N 0.00 0.00 -1.71 0.00 3.32 -1.93 -3.32 116.42 112.78 1be3 h ASP 316 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1be3 h ASP 316 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1be3 h ASP 316 CO 0.00 0.00 -0.01 0.41 -1.72 0.00 0.00 179.24 177.92 1be3 n THR 317 N -2.58 0.00 -3.99 0.35 -1.04 -1.26 -4.64 114.28 101.12 1be3 n THR 317 Ca 0.03 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.05 61.86 1be3 n THR 317 Cb 0.37 0.04 -0.03 0.00 -1.82 0.00 0.00 70.33 68.90 1be3 n THR 317 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1be3 s GLY 318 N -1.09 0.87 -0.12 3.41 0.00 -0.97 -2.90 107.32 106.53 1be3 s GLY 318 Ca 0.01 -1.10 -0.01 0.00 0.00 0.00 0.00 44.72 43.63 1be3 s GLY 318 CO 0.01 -0.69 -0.04 1.08 0.00 0.00 0.00 173.10 173.46 1be3 s LEU 319 N -3.12 1.10 -0.05 0.66 1.43 -1.03 -3.96 118.68 113.71 1be3 s LEU 319 Ca 0.24 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1be3 s LEU 319 Cb -0.02 -0.72 0.03 0.00 0.03 0.00 0.00 46.19 45.51 1be3 s LEU 319 CO 0.14 -0.17 0.05 -0.22 0.23 0.00 0.00 176.35 176.39 1be3 s LEU 320 N 1.78 0.21 0.00 1.79 2.96 -0.98 0.05 118.68 124.49 1be3 s LEU 320 Ca 0.04 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 1be3 s LEU 320 Cb -0.13 -0.19 0.00 0.00 0.50 0.00 0.00 46.19 46.37 1be3 s LEU 320 CO -0.07 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 1be3 n GLY 321 N 5.28 -0.76 4.02 7.98 0.00 -0.48 -0.54 105.19 120.69 1be3 n GLY 321 Ca -0.04 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 1be3 n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1be3 s ALA 322 N -1.00 4.52 -0.08 4.61 0.00 -0.77 0.75 121.76 129.78 1be3 s ALA 322 Ca 0.00 -1.81 -0.04 0.00 0.00 0.00 0.00 51.96 50.11 1be3 s ALA 322 Cb 0.00 -1.62 0.04 0.00 0.00 0.00 0.00 23.12 21.54 1be3 s ALA 322 CO 0.00 -0.55 0.20 -1.58 0.00 0.00 0.00 175.76 173.83 1be3 s HIS 323 N -2.51 -0.24 0.06 0.00 5.04 0.13 -2.58 115.29 115.18 1be3 s HIS 323 Ca 0.58 0.63 0.05 0.00 -1.54 0.00 0.00 55.06 54.77 1be3 s HIS 323 Cb -0.08 -0.01 -0.03 0.00 0.04 0.00 0.00 32.58 32.50 1be3 s HIS 323 CO 0.36 -0.19 -0.14 -0.59 -2.34 0.00 0.00 174.74 171.84 1be3 s PHE 324 N 1.15 1.17 -0.15 3.88 -0.71 -0.36 -1.23 117.98 121.72 1be3 s PHE 324 Ca -0.09 -0.41 -0.03 0.00 -1.04 0.00 0.00 56.93 55.36 1be3 s PHE 324 Cb -0.10 -0.67 -0.02 0.00 -1.21 0.00 0.00 43.02 41.01 1be3 s PHE 324 CO -0.07 0.04 -0.06 0.08 -1.34 0.00 0.00 175.22 173.87 1be3 s VAL 325 N -1.10 3.70 0.23 -2.49 1.01 0.48 -1.72 120.40 120.50 1be3 s VAL 325 Ca -0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1be3 s VAL 325 Cb -0.09 -2.61 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1be3 s VAL 325 CO 0.02 0.50 0.43 0.00 0.00 0.00 0.00 175.10 176.05 1be3 s ASP 327 N -2.22 2.02 0.51 0.00 -1.08 -1.26 -1.21 116.67 113.43 1be3 s ASP 327 Ca 0.11 1.51 0.29 0.00 -0.52 0.00 0.00 52.55 53.94 1be3 s ASP 327 Cb -0.03 -2.20 1.24 0.00 -1.46 0.00 0.00 42.92 40.48 1be3 s ASP 327 CO 0.08 -3.55 1.95 1.12 0.52 0.00 0.00 175.17 175.29 1be3 h HIS 328 N -2.18 0.00 -0.62 -5.34 2.07 -1.84 -2.84 115.15 104.40 1be3 h HIS 328 Ca -0.56 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 56.96 1be3 h HIS 328 Cb 1.32 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.30 1be3 h HIS 328 CO 0.33 0.11 0.00 -1.33 -3.07 0.00 0.00 177.93 173.97 1be3 n MET 329 N -3.30 2.55 0.00 5.12 2.81 -1.26 -4.45 117.12 118.59 1be3 n MET 329 Ca -0.00 -2.40 0.00 0.00 -1.81 0.00 0.00 57.70 53.49 1be3 n MET 329 Cb 0.34 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1be3 n MET 329 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1be3 n SER 330 N 1.48 3.41 -0.34 7.83 7.64 -1.07 -4.83 113.62 127.74 1be3 n SER 330 Ca 0.22 -0.15 0.10 0.00 1.01 0.00 0.00 58.87 60.06 1be3 n SER 330 Cb 0.58 0.97 0.22 0.00 -1.01 0.00 0.00 64.21 64.97 1be3 n SER 330 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1be3 n ILE 331 N -1.32 -0.41 0.05 0.44 2.08 -1.24 -0.81 119.36 118.15 1be3 n ILE 331 Ca 0.00 2.17 -0.10 0.00 0.56 0.00 0.00 62.75 65.38 1be3 n ILE 331 Cb 0.00 -3.09 0.04 0.00 -0.75 0.00 0.00 39.64 35.84 1be3 n ILE 331 CO 0.00 0.00 0.00 -2.24 0.56 0.00 0.00 176.55 174.87 1be3 h ASP 332 N 0.00 0.49 0.21 4.38 2.03 -1.88 -1.18 116.42 120.47 1be3 h ASP 332 Ca 0.53 -0.31 -0.25 0.00 -0.73 0.00 0.00 57.03 56.27 1be3 h ASP 332 Cb 0.98 -0.14 0.01 0.00 -0.83 0.00 0.00 39.33 39.34 1be3 h ASP 332 CO -0.95 1.04 -1.00 0.44 -1.03 0.00 0.00 179.24 177.73 1be3 h ASP 333 N 0.29 0.69 0.00 4.15 3.32 -1.31 -1.65 116.42 121.92 1be3 h ASP 333 Ca -0.02 -0.56 0.02 0.00 0.02 0.00 0.00 57.03 56.48 1be3 h ASP 333 Cb 1.26 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1be3 h ASP 333 CO 0.12 1.36 -0.12 -0.03 -1.72 0.00 0.00 179.24 178.86 1be3 h MET 334 N 0.29 -0.19 -0.03 3.56 4.05 -1.30 0.28 114.93 121.60 1be3 h MET 334 Ca -0.11 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1be3 h MET 334 Cb 1.65 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 32.49 1be3 h MET 334 CO 0.18 -0.13 0.12 1.98 0.23 0.00 0.00 176.91 179.30 1be3 h MET 335 N -0.20 0.00 0.00 0.39 1.85 -1.07 -1.27 114.93 114.63 1be3 h MET 335 Ca 0.04 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.13 1be3 h MET 335 Cb 0.25 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.28 1be3 h MET 335 CO -0.11 0.00 -0.04 0.35 -0.40 0.00 0.00 176.91 176.70 1be3 h PHE 336 N 0.00 0.00 -0.99 1.39 3.04 0.52 -2.75 116.94 118.14 1be3 h PHE 336 Ca 0.01 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.04 1be3 h PHE 336 Cb 0.26 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 38.70 1be3 h PHE 336 CO 0.00 0.60 0.64 0.28 -2.02 0.00 0.00 178.31 177.80 1be3 h VAL 337 N -1.00 1.05 0.19 1.41 2.07 -0.35 -2.39 116.25 117.22 1be3 h VAL 337 Ca -0.01 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1be3 h VAL 337 Cb 0.60 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1be3 h VAL 337 CO -0.01 0.20 -0.09 0.25 0.02 0.00 0.00 177.57 177.95 1be3 h LEU 338 N 1.12 -0.22 -1.98 2.57 5.85 -1.34 -2.37 115.31 118.95 1be3 h LEU 338 Ca 0.44 0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.35 1be3 h LEU 338 Cb 0.23 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1be3 h LEU 338 CO -0.19 -0.14 0.51 1.56 -0.34 0.00 0.00 178.44 179.84 1be3 h GLN 339 N -0.29 0.00 0.00 1.25 4.20 -1.57 0.45 115.11 119.15 1be3 h GLN 339 Ca -0.03 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1be3 h GLN 339 Cb 0.20 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1be3 h GLN 339 CO 0.04 0.00 -0.55 0.78 -0.67 0.00 0.00 178.83 178.43 1be3 h GLY 340 N 0.00 0.00 0.74 3.46 0.00 -1.29 -2.03 103.07 103.95 1be3 h GLY 340 Ca 0.29 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.43 1be3 h GLY 340 CO -0.00 0.00 -0.85 1.46 0.00 0.00 0.00 176.54 177.15 1be3 h GLN 341 N 0.00 0.33 -0.34 4.80 7.50 0.43 -2.41 115.11 125.42 1be3 h GLN 341 Ca -0.01 -0.54 0.04 0.00 0.50 0.00 0.00 58.65 58.64 1be3 h GLN 341 Cb 1.03 0.20 -0.06 0.00 0.05 0.00 0.00 27.48 28.70 1be3 h GLN 341 CO 0.07 1.25 -0.36 -1.49 -1.50 0.00 0.00 178.83 176.81 1be3 h TRP 342 N -0.31 -1.10 -0.40 2.96 6.55 -1.45 0.17 115.95 122.37 1be3 h TRP 342 Ca -0.15 0.06 0.07 0.00 0.95 0.00 0.00 58.89 59.83 1be3 h TRP 342 Cb 1.66 0.53 -0.07 0.00 -0.86 0.00 0.00 29.16 30.42 1be3 h TRP 342 CO 0.19 -0.29 -0.02 0.52 -1.05 0.00 0.00 178.44 177.79 1be3 h MET 343 N -0.19 0.08 0.00 0.49 2.86 -1.43 -0.91 114.93 115.83 1be3 h MET 343 Ca 0.06 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1be3 h MET 343 Cb 0.35 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1be3 h MET 343 CO -0.42 0.05 -0.23 -0.09 1.06 0.00 0.00 176.91 177.28 1be3 h ARG 344 N 0.08 0.00 -0.18 1.72 2.43 -0.64 -2.80 114.38 114.99 1be3 h ARG 344 Ca 0.20 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1be3 h ARG 344 Cb 0.28 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1be3 h ARG 344 CO -0.34 0.23 0.03 -0.07 -1.51 0.00 0.00 179.97 178.31 1be3 h LEU 345 N 0.00 0.28 0.00 3.80 3.38 0.66 0.19 115.31 123.63 1be3 h LEU 345 Ca -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1be3 h LEU 345 Cb 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1be3 h LEU 345 CO 0.03 0.46 0.00 0.00 0.09 0.00 0.00 178.44 179.02 1be3 n THR 347 N -0.72 0.00 -2.36 0.00 -2.24 -1.13 -4.77 114.28 103.06 1be3 n THR 347 Ca 0.10 -0.01 0.02 0.00 -2.27 0.00 0.00 64.05 61.89 1be3 n THR 347 Cb 0.05 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1be3 n THR 347 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1be3 n SER 348 N -0.20 0.54 -4.77 3.42 7.64 0.65 -5.07 113.62 115.82 1be3 n SER 348 Ca 0.00 -1.98 -0.40 0.00 1.01 0.00 0.00 58.87 57.50 1be3 n SER 348 Cb 0.00 -0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.00 1be3 n SER 348 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1be3 s ALA 349 N 0.00 3.43 0.11 -0.43 0.00 -1.22 -4.86 121.76 118.79 1be3 s ALA 349 Ca 0.24 1.25 0.07 0.00 0.00 0.00 0.00 51.96 53.52 1be3 s ALA 349 Cb 0.28 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1be3 s ALA 349 CO -0.12 -0.69 -0.07 0.99 0.00 0.00 0.00 175.76 175.87 1be3 s THR 350 N -1.18 3.56 0.14 0.00 2.01 -1.26 -4.93 115.64 113.98 1be3 s THR 350 Ca 0.51 -1.22 -0.14 0.00 0.31 0.00 0.00 61.69 61.15 1be3 s THR 350 Cb -0.39 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.43 1be3 s THR 350 CO 0.52 0.09 1.62 -0.08 -0.69 0.00 0.00 174.62 176.08 1be3 h GLU 351 N 3.46 0.74 -0.48 4.92 4.57 -1.96 -2.62 114.58 123.20 1be3 h GLU 351 Ca -0.48 -0.19 0.08 0.00 -1.18 0.00 0.00 59.36 57.59 1be3 h GLU 351 Cb 1.17 -0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 29.57 1be3 h GLU 351 CO 0.55 0.75 -0.39 0.77 -1.18 0.00 0.00 179.01 179.51 1be3 h SER 352 N 0.60 -1.32 -0.16 1.04 0.02 -1.99 -0.07 113.55 111.67 1be3 h SER 352 Ca 0.14 0.22 0.05 0.00 -0.84 0.00 0.00 61.79 61.36 1be3 h SER 352 Cb 0.37 0.61 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 1be3 h SER 352 CO 0.01 -0.34 -0.25 -0.33 -1.14 0.00 0.00 176.83 174.78 1be3 h GLU 353 N -0.26 -0.28 -0.80 3.45 5.08 -1.95 -1.93 114.58 117.89 1be3 h GLU 353 Ca 0.17 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1be3 h GLU 353 Cb 0.56 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1be3 h GLU 353 CO -0.62 -0.19 0.35 0.28 -1.00 0.00 0.00 179.01 177.84 1be3 h VAL 354 N -0.29 1.26 -0.73 3.13 2.07 -1.00 -2.56 116.25 118.11 1be3 h VAL 354 Ca 0.11 -0.76 0.10 0.00 0.82 0.00 0.00 66.70 66.97 1be3 h VAL 354 Cb 0.46 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 1be3 h VAL 354 CO -0.33 0.32 0.36 -0.07 0.02 0.00 0.00 177.57 177.86 1be3 h LEU 355 N 1.15 0.45 -0.59 2.57 3.38 -0.47 0.41 115.31 122.20 1be3 h LEU 355 Ca 0.27 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 1be3 h LEU 355 Cb 0.16 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1be3 h LEU 355 CO -0.03 0.24 -0.45 0.08 0.09 0.00 0.00 178.44 178.37 1be3 h ARG 356 N 0.59 0.59 0.00 1.13 0.11 -1.18 -2.73 114.38 112.90 1be3 h ARG 356 Ca 0.37 -0.33 -0.04 0.00 0.10 0.00 0.00 59.98 60.08 1be3 h ARG 356 Cb 0.43 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.52 1be3 h ARG 356 CO -0.29 0.93 -0.19 0.78 0.10 0.00 0.00 179.97 181.29 1be3 h GLY 357 N 1.03 0.00 0.40 0.08 0.00 -0.73 -2.22 103.07 101.62 1be3 h GLY 357 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1be3 h GLY 357 CO 0.09 0.00 -0.19 1.70 0.00 0.00 0.00 176.54 178.14 1be3 h LYS 358 N 0.00 -0.51 -0.74 4.80 3.64 0.04 -2.90 116.57 120.90 1be3 h LYS 358 Ca -0.00 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.56 1be3 h LYS 358 Cb 0.92 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 32.72 1be3 h LYS 358 CO 0.03 -0.34 -0.19 -0.91 -2.27 0.00 0.00 179.45 175.76 1be3 h ASN 359 N -0.57 -0.71 -0.66 4.20 2.35 -1.47 0.13 115.58 118.85 1be3 h ASN 359 Ca -0.05 0.22 0.13 0.00 -0.55 0.00 0.00 56.30 56.05 1be3 h ASN 359 Cb 0.41 0.47 -0.10 0.00 0.05 0.00 0.00 38.32 39.15 1be3 h ASN 359 CO 0.09 -0.25 0.13 0.25 -1.65 0.00 0.00 177.43 176.00 1be3 h LEU 360 N -0.01 -0.03 -0.85 1.61 7.12 -1.45 -1.01 115.31 120.69 1be3 h LEU 360 Ca 0.35 0.13 0.05 0.00 0.13 0.00 0.00 57.88 58.54 1be3 h LEU 360 Cb 0.54 0.18 -0.06 0.00 -0.53 0.00 0.00 40.66 40.80 1be3 h LEU 360 CO -0.76 -0.02 0.54 0.25 -0.13 0.00 0.00 178.44 178.31 1be3 h LEU 361 N 0.25 0.88 -0.18 2.25 5.85 -0.53 -0.85 115.31 122.98 1be3 h LEU 361 Ca 0.36 0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.12 1be3 h LEU 361 Cb 0.57 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 1be3 h LEU 361 CO -0.46 0.59 -0.53 0.03 -0.34 0.00 0.00 178.44 177.73 1be3 h ARG 362 N 1.02 -0.52 -0.96 1.25 3.08 -0.89 0.58 114.38 117.95 1be3 h ARG 362 Ca 0.35 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.49 1be3 h ARG 362 Cb 0.08 0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1be3 h ARG 362 CO -0.14 -0.35 0.62 -0.91 -1.07 0.00 0.00 179.97 178.12 1be3 h ASN 363 N -0.54 1.00 -0.37 7.04 2.35 -1.24 0.68 115.58 124.49 1be3 h ASN 363 Ca 0.05 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 1be3 h ASN 363 Cb 0.66 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1be3 h ASN 363 CO -0.46 0.66 -0.12 0.00 -1.65 0.00 0.00 177.43 175.86 1be3 h ALA 364 N 1.42 0.94 0.00 -0.83 0.00 -0.35 0.29 119.26 120.73 1be3 h ALA 364 Ca 0.40 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1be3 h ALA 364 Cb 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1be3 h ALA 364 CO -0.15 0.62 -0.25 -0.11 0.00 0.00 0.00 179.25 179.36 1be3 n LEU 365 N -4.15 0.41 -0.10 0.00 7.94 0.12 -1.96 117.00 119.26 1be3 n LEU 365 Ca 0.01 0.33 -0.21 0.00 -1.11 0.00 0.00 56.01 55.03 1be3 n LEU 365 Cb 0.38 -0.34 -0.11 0.00 0.53 0.00 0.00 43.42 43.88 1be3 n LEU 365 CO 0.44 -0.01 -0.51 0.58 -1.11 0.00 0.00 177.39 176.77 1be3 h VAL 366 N 0.00 0.89 -0.43 1.96 2.07 0.94 -3.39 116.25 118.29 1be3 h VAL 366 Ca 0.00 -2.15 0.04 0.00 0.82 0.00 0.00 66.70 65.41 1be3 h VAL 366 Cb 0.59 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 1be3 h VAL 366 CO 0.00 0.30 0.29 -1.28 0.02 0.00 0.00 177.57 176.90 1be3 h SER 367 N -1.00 0.37 -0.96 0.57 0.87 -0.48 -0.99 113.55 111.93 1be3 h SER 367 Ca -0.34 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.24 1be3 h SER 367 Cb 1.28 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 63.11 1be3 h SER 367 CO -0.21 0.25 0.64 -0.74 -0.53 0.00 0.00 176.83 176.24 1be3 h HIS 368 N 0.42 1.20 0.00 2.24 6.17 -1.59 -2.68 115.15 120.91 1be3 h HIS 368 Ca 0.18 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.29 1be3 h HIS 368 Cb 0.19 -0.40 0.00 0.00 2.52 0.00 0.00 27.41 29.72 1be3 h HIS 368 CO -0.00 0.73 0.00 1.28 0.71 0.00 0.00 177.93 180.65 1be3 n LEU 369 N -4.41 0.06 -4.69 0.26 4.77 -0.37 -4.75 117.00 107.87 1be3 n LEU 369 Ca 0.12 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 1be3 n LEU 369 Cb 0.05 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1be3 n LEU 369 CO 0.36 0.02 0.87 -1.81 -1.33 0.00 0.00 177.39 175.50 1be3 s ASP 370 N -1.32 7.14 0.00 -1.43 1.01 -1.01 -4.59 116.67 116.47 1be3 s ASP 370 Ca 0.00 1.71 0.00 0.00 0.71 0.00 0.00 52.55 54.97 1be3 s ASP 370 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1be3 s ASP 370 CO 0.00 -0.51 0.00 0.61 0.21 0.00 0.00 175.17 175.48 1be3 n GLY 371 N 3.23 2.54 0.20 0.21 0.00 -1.26 -4.69 105.19 105.42 1be3 n GLY 371 Ca 0.10 -1.94 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 1be3 n GLY 371 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1be3 h THR 372 N 0.00 1.28 -0.32 2.61 2.02 -1.93 -3.08 112.91 113.48 1be3 h THR 372 Ca 0.00 -2.18 -0.14 0.00 0.77 0.00 0.00 66.41 64.87 1be3 h THR 372 Cb 0.00 2.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1be3 h THR 372 CO 0.00 0.68 -0.33 0.74 0.37 0.00 0.00 175.52 176.98 1be3 h THR 373 N 0.42 1.29 -0.35 3.16 2.02 -1.91 -0.18 112.91 117.37 1be3 h THR 373 Ca -0.11 -1.50 0.02 0.00 0.77 0.00 0.00 66.41 65.59 1be3 h THR 373 Cb 1.63 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.53 1be3 h THR 373 CO 0.19 0.49 0.19 -0.65 0.37 0.00 0.00 175.52 176.12 1be3 h PRO 374 N 0.56 0.38 -0.51 6.66 0.11 -1.84 -2.43 132.00 134.94 1be3 h PRO 374 Ca 0.05 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1be3 h PRO 374 Cb 0.91 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1be3 h PRO 374 CO 0.08 0.25 0.04 -0.39 -0.21 0.00 0.00 178.00 177.77 1be3 h VAL 375 N 0.39 1.24 0.04 3.15 -1.51 -1.35 -1.77 116.25 116.45 1be3 h VAL 375 Ca 0.14 -0.97 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 1be3 h VAL 375 Cb 0.02 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 29.98 1be3 h VAL 375 CO -0.08 0.35 -0.13 0.00 -1.23 0.00 0.00 177.57 176.48 1be3 n GLU 377 N -3.20 -0.27 -0.25 0.00 2.13 -0.94 0.88 120.64 118.99 1be3 n GLU 377 Ca -0.02 1.15 0.03 0.00 0.66 0.00 0.00 57.16 58.97 1be3 n GLU 377 Cb 0.11 -1.69 0.12 0.00 0.27 0.00 0.00 31.44 30.24 1be3 n GLU 377 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1be3 h ASP 378 N 0.00 -0.52 0.22 4.31 1.82 -0.88 0.11 116.42 121.48 1be3 h ASP 378 Ca 0.18 0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 57.01 1be3 h ASP 378 Cb 0.36 0.40 0.00 0.00 0.68 0.00 0.00 39.33 40.78 1be3 h ASP 378 CO -0.72 -0.21 -0.11 0.40 -1.61 0.00 0.00 179.24 176.99 1be3 h ILE 379 N 0.04 0.84 0.24 2.25 5.03 0.94 0.20 117.51 127.06 1be3 h ILE 379 Ca 0.38 -0.41 -0.01 0.00 -0.12 0.00 0.00 64.86 64.69 1be3 h ILE 379 Cb 0.62 1.08 0.00 0.00 -3.03 0.00 0.00 36.82 35.50 1be3 h ILE 379 CO -0.70 0.09 -0.12 1.23 -0.68 0.00 0.00 178.15 177.97 1be3 h GLY 380 N -0.51 -0.35 0.09 5.37 0.00 0.61 -2.95 103.07 105.33 1be3 h GLY 380 Ca -0.03 0.13 0.11 0.00 0.00 0.00 0.00 47.33 47.54 1be3 h GLY 380 CO 0.05 -0.13 -0.00 -0.09 0.00 0.00 0.00 176.54 176.37 1be3 h ARG 381 N -0.32 0.11 -0.80 4.80 2.43 -0.97 -1.11 114.38 118.52 1be3 h ARG 381 Ca -0.03 -0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.36 1be3 h ARG 381 Cb 0.25 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1be3 h ARG 381 CO 0.05 0.07 0.68 1.03 -1.51 0.00 0.00 179.97 180.29 1be3 h SER 382 N 0.11 0.00 1.13 -3.80 0.87 -0.52 0.55 113.55 111.89 1be3 h SER 382 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1be3 h SER 382 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1be3 h SER 382 CO -0.46 0.00 -0.57 -0.07 -0.53 0.00 0.00 176.83 175.20 1be3 h LEU 383 N 0.00 0.00 0.03 2.23 3.38 -0.69 -2.01 115.31 118.24 1be3 h LEU 383 Ca 0.38 -0.10 -0.34 0.00 0.09 0.00 0.00 57.88 57.91 1be3 h LEU 383 Cb 1.73 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.43 1be3 h LEU 383 CO -0.00 0.05 -2.05 0.18 0.09 0.00 0.00 178.44 176.70 1be3 n LEU 384 N -2.43 1.41 0.00 1.67 4.32 0.17 -3.29 117.00 118.85 1be3 n LEU 384 Ca 0.03 0.19 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 1be3 n LEU 384 Cb 0.48 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1be3 n LEU 384 CO 0.36 0.61 0.02 0.41 -1.22 0.00 0.00 177.39 177.58 1be3 n THR 385 N -3.11 0.00 0.78 -5.08 -1.04 0.22 -3.86 114.28 102.19 1be3 n THR 385 Ca -0.29 0.44 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1be3 n THR 385 Cb 1.07 -1.22 0.04 0.00 -1.82 0.00 0.00 70.33 68.40 1be3 n THR 385 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1be3 n TYR 386 N -0.06 0.25 -4.53 -1.42 4.02 -0.77 -4.94 117.16 109.71 1be3 n TYR 386 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1be3 n TYR 386 Cb 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 1be3 n TYR 386 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1be3 n GLY 387 N 0.09 -0.06 0.06 2.72 0.00 -1.15 -3.72 105.19 103.12 1be3 n GLY 387 Ca 0.03 -1.01 0.11 0.00 0.00 0.00 0.00 46.02 45.16 1be3 n GLY 387 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1be3 n ARG 388 N 0.00 0.11 -1.19 1.61 1.85 -1.26 -2.18 116.66 115.60 1be3 n ARG 388 Ca 0.00 0.26 -0.34 0.00 -1.00 0.00 0.00 57.85 56.76 1be3 n ARG 388 Cb 0.00 -1.67 0.11 0.00 -1.05 0.00 0.00 32.46 29.84 1be3 n ARG 388 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1be3 n ARG 389 N -1.87 0.29 -3.31 2.89 1.74 -1.24 -4.80 116.66 110.35 1be3 n ARG 389 Ca 0.04 0.16 -0.27 0.00 -0.77 0.00 0.00 57.85 57.02 1be3 n ARG 389 Cb 0.26 -2.28 -0.07 0.00 -1.02 0.00 0.00 32.46 29.36 1be3 n ARG 389 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1be3 n ILE 390 N -2.95 2.20 0.00 0.55 2.08 -1.26 -4.64 119.36 115.33 1be3 n ILE 390 Ca 0.13 -5.18 0.00 0.00 0.56 0.00 0.00 62.75 58.26 1be3 n ILE 390 Cb 0.50 -1.92 0.00 0.00 -0.75 0.00 0.00 39.64 37.48 1be3 n ILE 390 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1be3 n PRO 391 N 0.67 0.00 -0.25 0.38 -0.02 -1.26 -4.08 135.00 130.44 1be3 n PRO 391 Ca 0.29 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.82 1be3 n PRO 391 Cb 0.42 -1.38 0.18 0.00 -0.02 0.00 0.00 33.50 32.71 1be3 n PRO 391 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1be3 h LEU 392 N 0.00 0.19 0.07 2.45 5.85 -2.00 0.28 115.31 122.15 1be3 h LEU 392 Ca 0.00 0.12 -0.27 0.00 0.84 0.00 0.00 57.88 58.57 1be3 h LEU 392 Cb 0.00 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1be3 h LEU 392 CO 0.00 0.06 -1.37 0.00 -0.34 0.00 0.00 178.44 176.79 1be3 h ALA 393 N 1.56 0.35 -0.28 1.25 0.00 -1.88 -3.32 119.26 116.94 1be3 h ALA 393 Ca 0.41 -1.08 0.02 0.00 0.00 0.00 0.00 54.91 54.26 1be3 h ALA 393 Cb 0.65 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1be3 h ALA 393 CO -0.43 1.22 0.14 1.49 0.00 0.00 0.00 179.25 181.67 1be3 h GLU 394 N 0.04 0.29 0.00 0.00 4.81 -1.61 -3.24 114.58 114.87 1be3 h GLU 394 Ca -0.17 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1be3 h GLU 394 Cb 1.94 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.25 1be3 h GLU 394 CO 0.15 0.19 0.00 0.91 -0.73 0.00 0.00 179.01 179.53 1be3 n TRP 395 N -4.96 0.00 -0.40 0.92 5.03 0.89 0.18 117.44 119.10 1be3 n TRP 395 Ca -0.01 0.00 0.33 0.00 3.03 0.00 0.00 57.50 60.85 1be3 n TRP 395 Cb 0.06 -0.17 0.60 0.00 -1.03 0.00 0.00 31.31 30.77 1be3 n TRP 395 CO 0.00 0.00 0.00 1.49 -0.03 0.00 0.00 177.69 179.15 1be3 h GLU 396 N 0.00 0.14 0.52 -0.99 4.22 -1.72 1.10 114.58 117.86 1be3 h GLU 396 Ca 0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1be3 h GLU 396 Cb 0.00 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.22 1be3 h GLU 396 CO 0.00 0.09 -0.25 1.03 -2.18 0.00 0.00 179.01 177.70 1be3 h SER 397 N 0.15 -0.60 0.14 1.04 0.87 0.19 0.14 113.55 115.48 1be3 h SER 397 Ca 0.78 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 61.31 1be3 h SER 397 Cb 2.29 0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 64.37 1be3 h SER 397 CO -0.46 -0.30 -0.28 0.03 -0.53 0.00 0.00 176.83 175.29 1be3 h ARG 398 N -0.89 -0.49 -0.96 2.24 3.08 0.29 -0.94 114.38 116.70 1be3 h ARG 398 Ca -0.07 0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.23 1be3 h ARG 398 Cb 0.61 0.11 -0.12 0.00 0.08 0.00 0.00 29.97 30.65 1be3 h ARG 398 CO 0.12 -0.33 0.52 0.82 -1.07 0.00 0.00 179.97 180.03 1be3 h ILE 399 N -0.51 0.56 0.00 2.04 2.04 0.99 0.64 117.51 123.27 1be3 h ILE 399 Ca 0.02 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1be3 h ILE 399 Cb 0.53 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1be3 h ILE 399 CO -0.15 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.10 1be3 h ALA 400 N 1.70 1.00 0.00 1.87 0.00 0.57 -2.57 119.26 121.83 1be3 h ALA 400 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1be3 h ALA 400 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1be3 h ALA 400 CO -0.47 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.17 1be3 n GLU 401 N -3.06 0.42 -2.60 0.00 -0.58 0.22 -4.72 120.64 110.31 1be3 n GLU 401 Ca 0.01 0.06 -0.41 0.00 -0.42 0.00 0.00 57.16 56.40 1be3 n GLU 401 Cb 0.31 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.65 1be3 n GLU 401 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1be3 s VAL 402 N -2.39 3.95 0.39 2.62 1.01 -0.97 -4.96 120.40 120.05 1be3 s VAL 402 Ca 0.24 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.56 1be3 s VAL 402 Cb 0.14 -4.97 -0.10 0.00 0.00 0.00 0.00 36.38 31.45 1be3 s VAL 402 CO 0.29 -1.85 0.90 -0.62 0.00 0.00 0.00 175.10 173.83 1be3 s ASP 403 N 4.42 6.99 0.48 3.32 -1.08 -1.26 -4.86 116.67 124.67 1be3 s ASP 403 Ca 0.40 1.64 0.24 0.00 -0.52 0.00 0.00 52.55 54.31 1be3 s ASP 403 Cb -0.04 -2.51 1.28 0.00 -1.46 0.00 0.00 42.92 40.19 1be3 s ASP 403 CO -0.01 -0.27 1.89 0.00 0.52 0.00 0.00 175.17 177.30 1be3 h ALA 404 N 2.25 2.50 -0.98 3.66 0.00 -1.88 -0.08 119.26 124.72 1be3 h ALA 404 Ca -0.48 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.49 1be3 h ALA 404 Cb 1.18 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1be3 h ALA 404 CO 0.63 -0.75 0.63 0.00 0.00 0.00 0.00 179.25 179.75 1be3 h ARG 405 N 0.19 1.10 -0.23 0.00 3.08 -1.92 -1.25 114.38 115.36 1be3 h ARG 405 Ca 0.42 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.43 1be3 h ARG 405 Cb 1.36 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 1be3 h ARG 405 CO -0.09 0.73 0.08 0.28 -1.07 0.00 0.00 179.97 179.89 1be3 h VAL 406 N 1.13 0.94 -0.15 2.04 2.07 -1.37 -1.27 116.25 119.65 1be3 h VAL 406 Ca 0.43 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.84 1be3 h VAL 406 Cb 0.19 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1be3 h VAL 406 CO -0.18 0.03 -0.10 0.58 0.02 0.00 0.00 177.57 177.93 1be3 h VAL 407 N 0.18 1.15 0.03 2.57 2.07 -1.30 -1.14 116.25 119.81 1be3 h VAL 407 Ca 0.10 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 1be3 h VAL 407 Cb 0.07 1.15 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1be3 h VAL 407 CO -0.10 0.21 -0.27 -0.09 0.02 0.00 0.00 177.57 177.34 1be3 h ARG 408 N 0.21 0.13 -0.69 1.57 2.43 -0.16 -2.49 114.38 115.39 1be3 h ARG 408 Ca 0.05 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1be3 h ARG 408 Cb 0.31 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1be3 h ARG 408 CO 0.02 1.01 0.45 0.93 -1.51 0.00 0.00 179.97 180.86 1be3 h GLU 409 N -0.66 0.92 -0.44 0.20 5.08 -1.27 -1.67 114.58 116.74 1be3 h GLU 409 Ca -0.04 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1be3 h GLU 409 Cb 1.12 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1be3 h GLU 409 CO 0.05 0.61 0.15 0.28 -1.00 0.00 0.00 179.01 179.10 1be3 h VAL 410 N 0.94 1.22 -1.01 3.13 2.07 -1.28 -3.19 116.25 118.14 1be3 h VAL 410 Ca 0.25 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 67.12 1be3 h VAL 410 Cb -0.09 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.46 1be3 h VAL 410 CO -0.05 0.25 0.66 0.00 0.02 0.00 0.00 177.57 178.45 1be3 h SER 412 N 1.24 0.00 -0.21 0.00 0.02 -1.42 -2.45 113.55 110.73 1be3 h SER 412 Ca 0.41 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.26 1be3 h SER 412 Cb 0.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1be3 h SER 412 CO -0.14 0.00 -0.27 0.11 -1.14 0.00 0.00 176.83 175.38 1be3 h LYS 413 N 0.00 0.55 0.16 3.45 1.57 -1.43 -3.15 116.57 117.72 1be3 h LYS 413 Ca 0.00 -0.32 -0.32 0.00 -1.87 0.00 0.00 60.65 58.14 1be3 h LYS 413 Cb 0.53 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1be3 h LYS 413 CO 0.00 0.92 -1.59 1.88 -0.57 0.00 0.00 179.45 180.08 1be3 h TYR 414 N 0.23 0.61 0.00 -1.35 0.05 -1.71 -3.43 116.97 111.38 1be3 h TYR 414 Ca 0.02 -0.45 0.00 0.00 0.05 0.00 0.00 58.73 58.36 1be3 h TYR 414 Cb 0.85 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.56 1be3 h TYR 414 CO 0.08 1.50 -0.24 1.19 -1.05 0.00 0.00 178.16 179.65 1be3 n PHE 415 N -3.54 0.23 -1.67 4.88 3.72 -0.93 -4.63 117.46 115.54 1be3 n PHE 415 Ca -0.19 0.10 -0.59 0.00 -0.05 0.00 0.00 57.45 56.72 1be3 n PHE 415 Cb 1.06 -0.36 -0.08 0.00 -0.94 0.00 0.00 39.48 39.17 1be3 n PHE 415 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1be3 n TYR 416 N -3.13 1.71 -4.26 1.38 4.19 -1.19 -1.39 117.16 114.47 1be3 n TYR 416 Ca -0.03 0.74 -0.30 0.00 3.31 0.00 0.00 57.90 61.62 1be3 n TYR 416 Cb 0.12 -2.34 -0.10 0.00 0.49 0.00 0.00 39.34 37.51 1be3 n TYR 416 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1be3 n ASP 417 N 4.02 0.80 -4.57 2.98 -0.08 -0.93 -4.86 116.55 113.91 1be3 n ASP 417 Ca 0.25 -1.23 -0.31 0.00 -1.51 0.00 0.00 54.79 51.99 1be3 n ASP 417 Cb 0.10 -1.53 -0.10 0.00 2.34 0.00 0.00 41.12 41.92 1be3 n ASP 417 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1be3 s GLN 418 N -7.22 2.32 -0.34 -0.67 -1.52 -0.48 -5.07 119.66 106.67 1be3 s GLN 418 Ca 0.04 -0.89 -0.26 0.00 -1.95 0.00 0.00 55.36 52.30 1be3 s GLN 418 Cb -0.02 -2.38 0.01 0.00 -0.22 0.00 0.00 33.01 30.40 1be3 s GLN 418 CO 0.97 0.55 0.90 0.00 -0.25 0.00 0.00 175.29 177.46 1be3 s PRO 420 N 3.32 1.74 -0.22 0.00 0.02 -1.26 -4.48 135.00 134.12 1be3 s PRO 420 Ca 0.37 1.74 -0.05 0.00 0.02 0.00 0.00 61.00 63.08 1be3 s PRO 420 Cb -0.13 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 1be3 s PRO 420 CO 0.16 -2.13 0.01 0.00 -0.33 0.00 0.00 177.00 174.71 1be3 s ALA 421 N -2.14 3.02 0.02 -1.55 0.00 -0.25 -4.17 121.76 116.69 1be3 s ALA 421 Ca 0.73 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 51.70 1be3 s ALA 421 Cb -0.28 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 1be3 s ALA 421 CO 0.50 -0.31 -0.22 0.08 0.00 0.00 0.00 175.76 175.81 1be3 s VAL 422 N 1.28 1.76 -0.16 0.00 1.01 -0.59 -1.89 120.40 121.81 1be3 s VAL 422 Ca 0.04 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 1be3 s VAL 422 Cb -0.15 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.78 1be3 s VAL 422 CO 0.01 0.34 0.40 0.00 0.00 0.00 0.00 175.10 175.85 1be3 s ALA 423 N -0.69 -1.01 0.19 5.51 0.00 -0.02 -1.96 121.76 123.77 1be3 s ALA 423 Ca 0.09 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.26 1be3 s ALA 423 Cb -0.09 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1be3 s ALA 423 CO 0.01 -0.21 0.16 0.20 0.00 0.00 0.00 175.76 175.92 1be3 s GLY 424 N 0.53 1.21 -0.07 0.00 0.00 -1.17 0.00 107.32 107.82 1be3 s GLY 424 Ca -0.03 -1.53 -0.02 0.00 0.00 0.00 0.00 44.72 43.15 1be3 s GLY 424 CO -0.03 -1.28 0.03 -0.12 0.00 0.00 0.00 173.10 171.70 1be3 s PHE 425 N -4.11 0.41 0.84 1.90 5.36 -0.67 -2.61 117.98 119.11 1be3 s PHE 425 Ca 0.33 -0.04 -0.17 0.00 -0.96 0.00 0.00 56.93 56.10 1be3 s PHE 425 Cb 0.06 -0.67 -0.12 0.00 -0.34 0.00 0.00 43.02 41.94 1be3 s PHE 425 CO 0.09 -0.30 -0.41 0.41 -1.46 0.00 0.00 175.22 173.55 1be3 n GLY 426 N 5.21 -3.79 3.58 13.12 0.00 0.47 -3.73 105.19 120.05 1be3 n GLY 426 Ca -0.05 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1be3 n GLY 426 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1be3 s PRO 427 N -1.96 3.32 0.00 1.61 0.02 -1.26 -4.03 135.00 132.71 1be3 s PRO 427 Ca 0.48 0.63 0.23 0.00 0.02 0.00 0.00 61.00 62.36 1be3 s PRO 427 Cb -0.28 -4.12 0.06 0.00 0.02 0.00 0.00 34.50 30.18 1be3 s PRO 427 CO 0.75 -1.90 1.13 -0.89 -0.33 0.00 0.00 177.00 175.76 1be3 n ILE 428 N 6.97 0.00 -0.33 2.83 5.41 -1.26 -4.57 119.36 128.41 1be3 n ILE 428 Ca 0.14 -0.22 0.26 0.00 1.00 0.00 0.00 62.75 63.94 1be3 n ILE 428 Cb 0.49 1.13 0.43 0.00 -0.71 0.00 0.00 39.64 40.97 1be3 n ILE 428 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1be3 n GLU 429 N -0.25 -0.01 0.04 0.38 2.13 -1.26 0.29 120.64 121.96 1be3 n GLU 429 Ca 0.09 0.70 0.11 0.00 0.66 0.00 0.00 57.16 58.72 1be3 n GLU 429 Cb 0.44 -1.45 0.07 0.00 0.27 0.00 0.00 31.44 30.77 1be3 n GLU 429 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1be3 n GLN 430 N -3.58 0.29 -1.62 5.31 7.27 -1.26 -4.93 117.38 118.87 1be3 n GLN 430 Ca 0.24 0.02 -0.53 0.00 0.07 0.00 0.00 57.00 56.81 1be3 n GLN 430 Cb 1.01 -1.62 -0.07 0.00 2.41 0.00 0.00 30.24 31.97 1be3 n GLN 430 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1be3 n LEU 431 N -2.01 2.56 -2.20 1.69 7.94 0.85 -4.37 117.00 121.47 1be3 n LEU 431 Ca 0.02 0.84 -0.20 0.00 -1.11 0.00 0.00 56.01 55.57 1be3 n LEU 431 Cb 0.44 -1.23 0.02 0.00 0.53 0.00 0.00 43.42 43.18 1be3 n LEU 431 CO 0.39 -0.43 -0.74 -2.65 -1.11 0.00 0.00 177.39 172.85 1be3 n PRO 432 N 6.61 0.00 -2.70 1.96 -0.02 -1.26 -4.92 135.00 134.67 1be3 n PRO 432 Ca 0.30 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.51 1be3 n PRO 432 Cb 0.20 -0.55 -0.01 0.00 -0.02 0.00 0.00 33.50 33.12 1be3 n PRO 432 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1be3 s ASP 433 N -0.55 6.30 0.15 2.55 2.15 -1.26 -4.91 116.67 121.11 1be3 s ASP 433 Ca 0.22 0.93 -0.13 0.00 0.43 0.00 0.00 52.55 54.01 1be3 s ASP 433 Cb -0.10 -2.25 0.03 0.00 -0.30 0.00 0.00 42.92 40.31 1be3 s ASP 433 CO 0.45 -0.54 1.64 0.22 -0.17 0.00 0.00 175.17 176.77 1be3 h TYR 434 N 0.40 0.90 -0.25 -5.34 5.03 -2.00 -2.41 116.97 113.30 1be3 h TYR 434 Ca -0.47 -0.13 0.07 0.00 2.58 0.00 0.00 58.73 60.79 1be3 h TYR 434 Cb 1.20 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 39.23 1be3 h TYR 434 CO 0.58 0.82 0.18 -0.91 -1.32 0.00 0.00 178.16 177.51 1be3 h ASN 435 N 0.72 0.00 0.02 -2.11 2.35 -1.99 -0.32 115.58 114.25 1be3 h ASN 435 Ca 0.15 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.71 1be3 h ASN 435 Cb 0.40 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.79 1be3 h ASN 435 CO 0.01 0.00 -0.79 0.03 -1.65 0.00 0.00 177.43 175.03 1be3 h ARG 436 N 0.00 0.50 -0.58 0.81 2.47 -1.81 -2.41 114.38 113.36 1be3 h ARG 436 Ca 0.12 -0.56 0.07 0.00 -1.26 0.00 0.00 59.98 58.35 1be3 h ARG 436 Cb 0.49 0.17 -0.06 0.00 -1.65 0.00 0.00 29.97 28.91 1be3 h ARG 436 CO -0.00 1.20 0.26 0.82 0.56 0.00 0.00 179.97 182.80 1be3 h ILE 437 N 0.04 0.86 0.02 2.04 2.04 -1.08 -2.49 117.51 118.93 1be3 h ILE 437 Ca -0.10 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1be3 h ILE 437 Cb 1.49 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1be3 h ILE 437 CO 0.15 0.09 -0.01 -0.09 0.00 0.00 0.00 178.15 178.29 1be3 h ARG 438 N 0.47 -0.02 0.00 2.37 9.65 -1.06 0.47 114.38 126.26 1be3 h ARG 438 Ca 0.28 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 1be3 h ARG 438 Cb 0.28 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1be3 h ARG 438 CO -0.24 0.18 0.00 0.43 2.80 0.00 0.00 179.97 183.14 1be3 n SER 439 N -5.01 0.00 0.09 -3.80 7.64 -0.91 0.03 113.62 111.66 1be3 n SER 439 Ca -0.08 -0.03 0.13 0.00 1.01 0.00 0.00 58.87 59.90 1be3 n SER 439 Cb 0.13 -0.24 0.43 0.00 -1.01 0.00 0.00 64.21 63.52 1be3 n SER 439 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1be3 n GLY 440 N 0.03 -1.67 0.21 0.23 0.00 0.16 -3.13 105.19 101.02 1be3 n GLY 440 Ca 0.08 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1be3 n GLY 440 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1be3 n MET 441 N -2.14 1.28 -4.34 1.61 2.00 0.10 -4.78 117.12 110.86 1be3 n MET 441 Ca 0.06 -0.42 -0.19 0.00 0.00 0.00 0.00 57.70 57.15 1be3 n MET 441 Cb 0.42 -1.38 -0.09 0.00 0.00 0.00 0.00 33.22 32.17 1be3 n MET 441 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 175.97 175.38 1be3 s PHE 442 N -1.94 1.63 -0.52 2.03 -0.71 -1.18 -2.19 117.98 115.10 1be3 s PHE 442 Ca 0.34 -1.43 0.04 0.00 -1.04 0.00 0.00 56.93 54.84 1be3 s PHE 442 Cb 0.17 -0.84 0.17 0.00 -1.21 0.00 0.00 43.02 41.31 1be3 s PHE 442 CO 0.27 -0.58 0.40 0.91 -1.34 0.00 0.00 175.22 174.88 1be3 n TRP 443 N -0.61 0.58 -0.02 3.49 7.02 -1.26 -4.87 117.44 121.77 1be3 n TRP 443 Ca 0.02 -3.67 -0.11 0.00 -1.02 0.00 0.00 57.50 52.72 1be3 n TRP 443 Cb 0.64 -0.06 -0.14 0.00 -2.42 0.00 0.00 31.31 29.33 1be3 n TRP 443 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1be3 n LEU 444 N 2.49 1.17 -3.78 -0.99 7.94 -1.26 -5.03 117.00 117.54 1be3 n LEU 444 Ca 0.26 0.37 0.04 0.00 -1.11 0.00 0.00 56.01 55.57 1be3 n LEU 444 Cb 0.43 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1be3 n LEU 444 CO 0.15 0.47 1.17 -0.13 -1.11 0.00 0.00 177.39 177.95 1be3 s ARG 445 N -2.59 0.14 0.00 1.96 0.52 -1.26 -5.32 118.95 112.40 1be3 s ARG 445 Ca -0.08 -0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 1be3 s ARG 445 Cb 0.08 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.59 1be3 s ARG 445 CO 0.81 -0.06 0.00 1.19 0.02 0.00 0.00 175.30 177.26