#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3n s ARG 3 N 0.00 3.70 -0.20 1.64 0.52 -1.26 -5.08 118.95 118.27 1b3n s ARG 3 Ca 0.00 -0.46 -0.13 0.00 -0.52 0.00 0.00 55.73 54.62 1b3n s ARG 3 Cb 0.00 -3.31 -0.05 0.00 0.52 0.00 0.00 34.95 32.11 1b3n s ARG 3 CO 0.00 -0.13 0.26 1.03 0.02 0.00 0.00 175.30 176.49 1b3n s ARG 4 N 1.45 4.16 -0.16 3.54 0.52 -1.26 -4.66 118.95 122.54 1b3n s ARG 4 Ca 0.06 -0.03 -0.10 0.00 -0.52 0.00 0.00 55.73 55.14 1b3n s ARG 4 Cb -0.15 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.78 1b3n s ARG 4 CO 0.04 0.10 0.18 0.08 0.02 0.00 0.00 175.30 175.71 1b3n s VAL 5 N 0.92 5.40 0.13 3.52 1.01 -1.26 0.32 120.40 130.43 1b3n s VAL 5 Ca 0.13 0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.48 1b3n s VAL 5 Cb -0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1b3n s VAL 5 CO 0.05 0.49 -0.16 0.68 0.00 0.00 0.00 175.10 176.16 1b3n s VAL 6 N -0.13 1.53 -0.48 2.92 -7.23 0.96 -0.83 120.40 117.14 1b3n s VAL 6 Ca 0.13 -1.73 -0.16 0.00 -1.81 0.00 0.00 61.98 58.40 1b3n s VAL 6 Cb -0.12 -1.61 0.07 0.00 0.56 0.00 0.00 36.38 35.28 1b3n s VAL 6 CO 0.02 -0.32 0.46 -0.69 -0.31 0.00 0.00 175.10 174.25 1b3n s VAL 7 N -1.93 5.14 -0.72 1.32 1.01 0.17 -0.81 120.40 124.58 1b3n s VAL 7 Ca 0.10 -0.89 0.16 0.00 0.00 0.00 0.00 61.98 61.35 1b3n s VAL 7 Cb -0.06 -4.17 0.67 0.00 0.00 0.00 0.00 36.38 32.82 1b3n s VAL 7 CO 0.04 -0.63 1.58 0.35 0.00 0.00 0.00 175.10 176.44 1b3n n THR 8 N 5.32 2.05 -3.65 3.92 -2.24 -0.80 -0.73 114.28 118.16 1b3n n THR 8 Ca -0.11 -1.36 -0.01 0.00 -2.27 0.00 0.00 64.05 60.30 1b3n n THR 8 Cb 0.44 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 1b3n n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1b3n s GLY 9 N -1.10 0.24 0.09 3.38 0.00 -1.24 -3.93 107.32 104.76 1b3n s GLY 9 Ca 0.47 3.38 0.09 0.00 0.00 0.00 0.00 44.72 48.67 1b3n s GLY 9 CO 0.19 2.53 -0.25 1.08 0.00 0.00 0.00 173.10 176.65 1b3n s LEU 10 N 1.02 2.25 -0.20 0.66 1.43 -1.26 -0.26 118.68 122.33 1b3n s LEU 10 Ca -0.06 -0.66 -0.21 0.00 -1.03 0.00 0.00 54.13 52.17 1b3n s LEU 10 Cb -0.03 -1.14 0.06 0.00 0.03 0.00 0.00 46.19 45.10 1b3n s LEU 10 CO -0.12 0.18 0.58 -0.83 0.23 0.00 0.00 176.35 176.39 1b3n s GLY 11 N -1.66 -0.44 -0.26 -3.19 0.00 -0.52 -3.45 107.32 97.80 1b3n s GLY 11 Ca 0.11 1.57 -0.26 0.00 0.00 0.00 0.00 44.72 46.14 1b3n s GLY 11 CO 0.04 1.33 1.10 -0.29 0.00 0.00 0.00 173.10 175.28 1b3n s MET 12 N 0.12 0.44 -0.07 2.90 0.00 -1.26 -0.36 119.30 121.07 1b3n s MET 12 Ca -0.01 0.42 0.03 0.00 0.00 0.00 0.00 55.69 56.13 1b3n s MET 12 Cb -0.04 0.21 -0.02 0.00 0.00 0.00 0.00 34.83 34.99 1b3n s MET 12 CO 0.02 -0.07 -0.17 -0.51 0.00 0.00 0.00 175.02 174.28 1b3n s LEU 13 N -0.08 2.54 0.23 4.11 1.43 0.11 -3.31 118.68 123.70 1b3n s LEU 13 Ca 0.03 -0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 52.62 1b3n s LEU 13 Cb -0.04 -1.52 0.03 0.00 0.03 0.00 0.00 46.19 44.69 1b3n s LEU 13 CO -0.06 0.27 0.60 -0.94 0.23 0.00 0.00 176.35 176.45 1b3n s SER 14 N -0.29 -0.28 0.56 2.29 1.04 0.51 -0.73 113.70 116.80 1b3n s SER 14 Ca 0.02 -0.51 0.27 0.00 0.48 0.00 0.00 55.95 56.20 1b3n s SER 14 Cb -0.13 0.64 1.66 0.00 0.10 0.00 0.00 66.02 68.28 1b3n s SER 14 CO 0.03 -1.16 2.20 -0.65 0.98 0.00 0.00 173.24 174.64 1b3n h PRO 15 N 2.11 0.00 -0.02 4.02 0.11 -1.76 -1.90 132.00 134.56 1b3n h PRO 15 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1b3n h PRO 15 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1b3n h PRO 15 CO 0.32 0.03 -0.46 1.33 -0.21 0.00 0.00 178.00 179.02 1b3n n VAL 16 N -3.91 0.00 -3.61 3.15 0.24 -1.26 -4.64 118.33 108.30 1b3n n VAL 16 Ca -0.03 -0.27 -0.05 0.00 -2.04 0.00 0.00 64.34 61.95 1b3n n VAL 16 Cb 0.12 1.27 -0.04 0.00 -1.47 0.00 0.00 33.84 33.72 1b3n n VAL 16 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1b3n s GLY 17 N -2.45 -0.14 0.00 7.63 0.00 -0.71 -4.47 107.32 107.18 1b3n s GLY 17 Ca 0.19 2.17 0.23 0.00 0.00 0.00 0.00 44.72 47.31 1b3n s GLY 17 CO 0.56 0.87 1.18 0.70 0.00 0.00 0.00 173.10 176.41 1b3n n ASN 18 N 0.34 1.92 -4.34 1.64 3.02 -1.26 -0.36 115.26 116.22 1b3n n ASN 18 Ca -0.02 -1.44 -0.18 0.00 -0.03 0.00 0.00 54.58 52.90 1b3n n ASN 18 Cb 0.58 0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 40.05 1b3n n ASN 18 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1b3n s THR 19 N -2.45 0.74 0.02 3.41 -4.23 -1.21 -4.55 115.64 107.37 1b3n s THR 19 Ca 0.20 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.45 1b3n s THR 19 Cb 0.18 -2.68 -0.15 0.00 1.34 0.00 0.00 72.50 71.20 1b3n s THR 19 CO 0.55 0.00 1.18 0.58 -0.54 0.00 0.00 174.62 176.38 1b3n h VAL 20 N 2.28 0.00 -0.83 2.29 2.07 -1.93 -2.78 116.25 117.35 1b3n h VAL 20 Ca -0.39 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.03 1b3n h VAL 20 Cb 1.25 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1b3n h VAL 20 CO 0.63 0.00 0.48 -0.33 0.02 0.00 0.00 177.57 178.37 1b3n h GLU 21 N -1.16 0.78 -0.13 1.57 4.39 -1.98 -1.48 114.58 116.57 1b3n h GLU 21 Ca -0.10 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1b3n h GLU 21 Cb 0.73 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1b3n h GLU 21 CO 0.16 0.52 0.05 0.66 -1.16 0.00 0.00 179.01 179.24 1b3n h SER 22 N 0.80 0.18 -0.38 1.42 4.64 -1.96 -1.74 113.55 116.51 1b3n h SER 22 Ca 0.40 -0.16 0.07 0.00 -0.47 0.00 0.00 61.79 61.64 1b3n h SER 22 Cb 0.36 -0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 62.34 1b3n h SER 22 CO -0.25 0.29 -0.06 0.74 -0.87 0.00 0.00 176.83 176.68 1b3n h THR 23 N 0.06 0.65 -0.90 2.95 2.02 -1.18 -1.32 112.91 115.19 1b3n h THR 23 Ca 0.04 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.28 1b3n h THR 23 Cb 0.16 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 1b3n h THR 23 CO -0.00 0.01 0.58 -0.25 0.37 0.00 0.00 175.52 176.23 1b3n h TRP 24 N 0.03 1.03 -0.22 3.16 -0.00 -0.95 -0.55 115.95 118.45 1b3n h TRP 24 Ca 0.18 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 59.05 1b3n h TRP 24 Cb 0.28 -0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 29.09 1b3n h TRP 24 CO -0.31 0.53 -0.08 0.87 -0.00 0.00 0.00 178.44 179.44 1b3n h LYS 25 N 1.00 0.44 -0.78 2.65 1.57 -0.44 -2.20 116.57 118.81 1b3n h LYS 25 Ca 0.39 -0.18 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1b3n h LYS 25 Cb 0.23 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 1b3n h LYS 25 CO -0.15 0.70 0.49 0.00 -0.57 0.00 0.00 179.45 179.92 1b3n h ALA 26 N 0.73 1.05 -0.23 3.86 0.00 -0.77 0.26 119.26 124.15 1b3n h ALA 26 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1b3n h ALA 26 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1b3n h ALA 26 CO 0.03 0.25 0.07 -0.07 0.00 0.00 0.00 179.25 179.52 1b3n h LEU 27 N 0.92 0.34 -1.63 0.00 3.38 -1.05 -0.04 115.31 117.23 1b3n h LEU 27 Ca 0.33 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1b3n h LEU 27 Cb 0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1b3n h LEU 27 CO -0.14 0.46 -0.21 -0.07 0.09 0.00 0.00 178.44 178.57 1b3n h LEU 28 N 0.20 0.00 -1.37 1.67 3.38 -0.78 -1.35 115.31 117.07 1b3n h LEU 28 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1b3n h LEU 28 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1b3n h LEU 28 CO -0.00 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1b3n n ALA 29 N -2.40 2.53 -2.88 1.53 0.00 0.02 -4.16 120.51 115.16 1b3n n ALA 29 Ca -0.02 -0.63 -0.21 0.00 0.00 0.00 0.00 53.44 52.58 1b3n n ALA 29 Cb 0.29 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.77 1b3n n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3n n GLY 30 N 0.94 -0.51 3.81 0.00 0.00 -0.51 -4.98 105.19 103.95 1b3n n GLY 30 Ca 0.12 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1b3n n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b3n s GLN 31 N -5.53 3.88 0.14 1.61 -0.21 -0.06 -5.02 119.66 114.46 1b3n s GLN 31 Ca 0.22 1.20 0.05 0.00 0.02 0.00 0.00 55.36 56.84 1b3n s GLN 31 Cb -0.10 -2.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.75 1b3n s GLN 31 CO 0.27 -0.35 0.08 0.45 -2.12 0.00 0.00 175.29 173.62 1b3n s SER 32 N -2.35 5.30 0.00 5.90 0.15 -1.26 -4.70 113.70 116.74 1b3n s SER 32 Ca 0.64 -0.17 0.07 0.00 0.70 0.00 0.00 55.95 57.19 1b3n s SER 32 Cb -0.13 -1.33 0.08 0.00 -1.71 0.00 0.00 66.02 62.93 1b3n s SER 32 CO 0.23 0.11 0.80 0.61 1.20 0.00 0.00 173.24 176.19 1b3n n GLY 33 N -0.02 -0.13 3.76 9.45 0.00 -0.37 -4.92 105.19 112.96 1b3n n GLY 33 Ca -0.09 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1b3n n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3n s ILE 34 N -0.67 3.24 0.25 -0.61 -1.09 -1.25 -4.04 121.20 117.02 1b3n s ILE 34 Ca 0.10 1.20 -0.19 0.00 -2.23 0.00 0.00 60.65 59.53 1b3n s ILE 34 Cb 0.06 -3.74 0.02 0.00 -1.58 0.00 0.00 42.46 37.22 1b3n s ILE 34 CO 0.09 0.25 0.62 -0.44 -1.23 0.00 0.00 174.94 174.24 1b3n s SER 35 N -0.85 -0.25 0.17 3.58 0.01 0.10 -4.69 113.70 111.77 1b3n s SER 35 Ca 0.48 -0.60 -0.30 0.00 1.31 0.00 0.00 55.95 56.85 1b3n s SER 35 Cb -0.33 0.66 -0.08 0.00 0.21 0.00 0.00 66.02 66.48 1b3n s SER 35 CO 0.43 -1.22 1.09 -0.76 0.41 0.00 0.00 173.24 173.19 1b3n s LEU 36 N -2.92 4.49 0.17 2.44 1.43 -1.26 -1.00 118.68 122.03 1b3n s LEU 36 Ca 0.12 2.07 -0.30 0.00 -1.03 0.00 0.00 54.13 54.99 1b3n s LEU 36 Cb -0.04 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 1b3n s LEU 36 CO 0.04 -0.21 1.20 -0.63 0.23 0.00 0.00 176.35 176.98 1b3n s ILE 37 N -0.24 3.64 0.00 -0.59 1.01 -0.18 -4.88 121.20 119.96 1b3n s ILE 37 Ca 0.49 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.48 1b3n s ILE 37 Cb -0.29 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1b3n s ILE 37 CO 0.35 0.20 0.44 -0.90 0.00 0.00 0.00 174.94 175.02 1b3n n ASP 38 N 2.74 0.63 -0.55 3.58 5.68 -1.26 -4.78 116.55 122.58 1b3n n ASP 38 Ca 0.05 -1.19 0.13 0.00 -0.50 0.00 0.00 54.79 53.28 1b3n n ASP 38 Cb 0.45 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.88 1b3n n ASP 38 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b3n n HIS 39 N -0.10 0.07 -3.61 2.11 1.44 -1.26 -4.84 115.22 109.03 1b3n n HIS 39 Ca 0.00 -0.03 -0.16 0.00 -2.01 0.00 0.00 57.72 55.52 1b3n n HIS 39 Cb 0.25 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.29 1b3n n HIS 39 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 1b3n s PHE 40 N -1.93 -0.53 -0.00 -1.40 -0.71 -1.26 -5.12 117.98 107.02 1b3n s PHE 40 Ca 0.36 0.99 -0.30 0.00 -1.04 0.00 0.00 56.93 56.94 1b3n s PHE 40 Cb 0.20 0.29 -0.07 0.00 -1.21 0.00 0.00 43.02 42.23 1b3n s PHE 40 CO 0.31 -0.50 1.74 0.34 -1.34 0.00 0.00 175.22 175.77 1b3n s ASP 41 N -0.96 6.59 0.00 1.98 2.15 -1.26 -4.88 116.67 120.30 1b3n s ASP 41 Ca -0.10 2.41 0.17 0.00 0.43 0.00 0.00 52.55 55.46 1b3n s ASP 41 Cb -0.02 -2.54 0.48 0.00 -0.30 0.00 0.00 42.92 40.54 1b3n s ASP 41 CO 0.07 -0.95 1.40 0.35 -0.17 0.00 0.00 175.17 175.86 1b3n n THR 42 N 5.34 0.98 -0.25 1.71 -2.24 -1.26 -4.67 114.28 113.88 1b3n n THR 42 Ca 0.18 -0.99 0.05 0.00 -2.27 0.00 0.00 64.05 61.01 1b3n n THR 42 Cb 0.42 0.52 0.18 0.00 -2.10 0.00 0.00 70.33 69.35 1b3n n THR 42 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1b3n h SER 43 N 3.21 0.28 0.09 3.42 4.64 -1.97 0.17 113.55 123.39 1b3n h SER 43 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1b3n h SER 43 Cb 0.86 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1b3n h SER 43 CO 0.00 0.11 -0.03 0.00 -0.87 0.00 0.00 176.83 176.04 1b3n n ALA 44 N -2.51 2.67 -2.49 5.18 0.00 -1.26 -4.90 120.51 117.20 1b3n n ALA 44 Ca 0.14 -0.30 -0.33 0.00 0.00 0.00 0.00 53.44 52.95 1b3n n ALA 44 Cb 0.40 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 1b3n n ALA 44 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1b3n s TYR 45 N -2.13 3.51 -0.76 0.00 1.51 0.58 -4.99 117.35 115.07 1b3n s TYR 45 Ca 0.40 0.84 0.26 0.00 -1.01 0.00 0.00 57.07 57.55 1b3n s TYR 45 Cb 0.21 -2.21 0.68 0.00 -0.11 0.00 0.00 41.96 40.53 1b3n s TYR 45 CO 0.39 0.39 1.61 0.00 -1.11 0.00 0.00 175.55 176.83 1b3n n ALA 46 N 0.37 2.61 -3.67 3.71 0.00 -1.26 -4.63 120.51 117.64 1b3n n ALA 46 Ca -0.03 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 1b3n n ALA 46 Cb 0.52 -1.34 -0.17 0.00 0.00 0.00 0.00 19.45 18.46 1b3n n ALA 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1b3n s THR 47 N -3.10 1.13 -0.26 0.00 2.01 -1.26 -4.64 115.64 109.52 1b3n s THR 47 Ca 0.10 -0.42 0.10 0.00 0.31 0.00 0.00 61.69 61.78 1b3n s THR 47 Cb 0.14 -1.08 0.24 0.00 0.01 0.00 0.00 72.50 71.81 1b3n s THR 47 CO 0.64 0.37 1.17 0.29 -0.69 0.00 0.00 174.62 176.40 1b3n n LYS 48 N 4.32 2.48 -4.11 4.92 5.02 -1.26 -5.02 118.16 124.51 1b3n n LYS 48 Ca -0.18 -2.16 -0.08 0.00 -2.02 0.00 0.00 58.31 53.87 1b3n n LYS 48 Cb 0.51 -1.35 -0.10 0.00 -0.02 0.00 0.00 35.03 34.07 1b3n n LYS 48 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1b3n s PHE 49 N -1.85 0.60 0.37 2.13 -0.12 -1.26 -1.01 117.98 116.84 1b3n s PHE 49 Ca 0.21 -1.05 -0.16 0.00 -0.05 0.00 0.00 56.93 55.87 1b3n s PHE 49 Cb 0.16 -0.42 0.05 0.00 -0.63 0.00 0.00 43.02 42.19 1b3n s PHE 49 CO 0.06 -0.35 0.78 0.00 -0.05 0.00 0.00 175.22 175.66 1b3n s ALA 50 N -3.88 -0.81 -0.53 1.99 0.00 -0.17 -4.71 121.76 113.66 1b3n s ALA 50 Ca 0.09 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.19 1b3n s ALA 50 Cb 0.08 0.70 0.10 0.00 0.00 0.00 0.00 23.12 24.00 1b3n s ALA 50 CO -0.08 -0.99 0.52 0.20 0.00 0.00 0.00 175.76 175.40 1b3n s GLY 51 N -3.05 2.00 0.06 0.00 0.00 0.16 -0.72 107.32 105.77 1b3n s GLY 51 Ca 0.15 -2.31 0.02 0.00 0.00 0.00 0.00 44.72 42.58 1b3n s GLY 51 CO 0.11 1.25 0.08 1.08 0.00 0.00 0.00 173.10 175.61 1b3n s LEU 52 N 1.88 3.81 -0.28 0.66 1.43 -1.26 0.42 118.68 125.34 1b3n s LEU 52 Ca 0.06 0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.89 1b3n s LEU 52 Cb -0.27 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 43.54 1b3n s LEU 52 CO 0.05 0.19 1.09 -0.69 0.23 0.00 0.00 176.35 177.23 1b3n s VAL 53 N -1.34 4.53 -0.08 -1.59 1.01 -1.26 -4.36 120.40 117.31 1b3n s VAL 53 Ca 0.28 1.80 -0.12 0.00 0.00 0.00 0.00 61.98 63.94 1b3n s VAL 53 Cb -0.12 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 1b3n s VAL 53 CO 0.20 -0.35 0.29 -0.54 0.00 0.00 0.00 175.10 174.70 1b3n s LYS 54 N 3.52 3.84 -0.93 2.72 1.02 -1.26 -4.57 119.74 124.08 1b3n s LYS 54 Ca 0.46 0.15 -0.09 0.00 0.02 0.00 0.00 55.97 56.51 1b3n s LYS 54 Cb -0.14 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1b3n s LYS 54 CO 0.13 0.61 0.67 -0.25 -0.92 0.00 0.00 175.35 175.59 1b3n n ASP 55 N 2.29 -5.39 -4.65 2.83 8.00 -1.26 -4.92 116.55 113.45 1b3n n ASP 55 Ca -0.16 -0.86 -0.39 0.00 0.71 0.00 0.00 54.79 54.10 1b3n n ASP 55 Cb 0.53 -2.67 -0.08 0.00 -0.02 0.00 0.00 41.12 38.89 1b3n n ASP 55 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1b3n s PHE 56 N -3.16 3.34 0.04 1.24 5.36 -1.26 -5.07 117.98 118.48 1b3n s PHE 56 Ca 0.16 0.62 0.04 0.00 -0.96 0.00 0.00 56.93 56.78 1b3n s PHE 56 Cb -0.07 -2.58 -0.04 0.00 -0.34 0.00 0.00 43.02 40.00 1b3n s PHE 56 CO 0.87 -0.08 -0.03 1.21 -1.46 0.00 0.00 175.22 175.73 1b3n s ASN 57 N 1.19 4.88 0.00 6.13 2.47 -1.26 -4.98 114.94 123.37 1b3n s ASN 57 Ca 0.20 -0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.34 1b3n s ASN 57 Cb -0.15 -1.17 0.00 0.00 -1.45 0.00 0.00 41.25 38.47 1b3n s ASN 57 CO 0.09 0.24 0.00 0.00 -3.72 0.00 0.00 177.10 173.70 1b3n h GLU 59 N 0.00 0.53 -0.39 0.00 4.57 -1.94 1.13 114.58 118.47 1b3n h GLU 59 Ca 0.00 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1b3n h GLU 59 Cb 0.07 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1b3n h GLU 59 CO 0.00 0.35 0.02 -0.44 -1.18 0.00 0.00 179.01 177.76 1b3n h ASP 60 N 0.54 0.57 0.03 1.04 3.32 -2.01 -3.31 116.42 116.59 1b3n h ASP 60 Ca 0.60 -0.11 -0.36 0.00 0.02 0.00 0.00 57.03 57.18 1b3n h ASP 60 Cb 1.25 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.60 1b3n h ASP 60 CO -0.36 0.63 -2.01 -0.38 -1.72 0.00 0.00 179.24 175.39 1b3n n ILE 61 N -4.27 1.58 -5.03 0.35 2.08 0.19 -4.93 119.36 109.32 1b3n n ILE 61 Ca 0.02 -0.36 -0.32 0.00 0.56 0.00 0.00 62.75 62.65 1b3n n ILE 61 Cb 0.25 -1.82 -0.16 0.00 -0.75 0.00 0.00 39.64 37.15 1b3n n ILE 61 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1b3n s ILE 62 N -2.47 2.37 0.58 1.39 1.01 0.33 -5.11 121.20 119.30 1b3n s ILE 62 Ca -0.32 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.27 1b3n s ILE 62 Cb 0.09 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1b3n s ILE 62 CO 0.60 0.55 1.05 -0.94 0.00 0.00 0.00 174.94 176.20 1b3n s SER 63 N 0.39 5.86 0.51 3.58 1.04 -1.26 -3.58 113.70 120.25 1b3n s SER 63 Ca -0.15 1.80 0.17 0.00 0.48 0.00 0.00 55.95 58.24 1b3n s SER 63 Cb -0.17 -2.53 1.26 0.00 0.10 0.00 0.00 66.02 64.68 1b3n s SER 63 CO 0.07 -1.11 2.13 0.03 0.98 0.00 0.00 173.24 175.34 1b3n h ARG 64 N 0.50 0.00 0.00 4.02 -0.00 -1.97 0.20 114.38 117.13 1b3n h ARG 64 Ca -0.47 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 58.89 1b3n h ARG 64 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.17 1b3n h ARG 64 CO 0.58 0.03 -0.60 0.87 0.00 0.00 0.00 179.97 180.85 1b3n h LYS 65 N 0.00 0.00 0.00 0.04 1.79 -2.02 -3.15 116.57 113.23 1b3n h LYS 65 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1b3n h LYS 65 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1b3n h LYS 65 CO 0.00 0.60 -0.89 0.39 -1.08 0.00 0.00 179.45 178.48 1b3n n GLU 66 N -3.68 0.46 -0.05 3.15 -0.58 0.17 -4.05 120.64 116.06 1b3n n GLU 66 Ca -0.01 0.09 -0.02 0.00 -0.42 0.00 0.00 57.16 56.80 1b3n n GLU 66 Cb 0.63 -1.75 0.23 0.00 -0.57 0.00 0.00 31.44 29.98 1b3n n GLU 66 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1b3n h GLN 67 N 0.00 0.64 0.00 3.49 4.20 -0.68 -3.03 115.11 119.73 1b3n h GLN 67 Ca 0.00 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1b3n h GLN 67 Cb 0.88 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1b3n h GLN 67 CO 0.00 0.67 0.00 -2.13 -0.67 0.00 0.00 178.83 176.70 1b3n n ARG 68 N -4.24 0.04 -0.70 1.46 0.63 -1.25 -2.58 116.66 110.02 1b3n n ARG 68 Ca 0.02 0.31 0.08 0.00 -0.92 0.00 0.00 57.85 57.34 1b3n n ARG 68 Cb 0.28 -1.59 0.36 0.00 0.45 0.00 0.00 32.46 31.96 1b3n n ARG 68 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1b3n n LYS 69 N -1.67 4.11 -3.72 -0.14 5.02 -1.14 -4.97 118.16 115.65 1b3n n LYS 69 Ca 0.03 -2.98 -0.15 0.00 -2.02 0.00 0.00 58.31 53.19 1b3n n LYS 69 Cb 0.17 -2.03 -0.15 0.00 -0.02 0.00 0.00 35.03 33.00 1b3n n LYS 69 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1b3n s MET 70 N -2.36 0.06 0.55 1.97 -1.94 -1.07 -4.09 119.30 112.42 1b3n s MET 70 Ca 0.50 0.42 -0.16 0.00 -1.71 0.00 0.00 55.69 54.74 1b3n s MET 70 Cb 0.36 -0.22 -0.06 0.00 2.01 0.00 0.00 34.83 36.92 1b3n s MET 70 CO 0.18 -0.21 1.02 0.34 -0.01 0.00 0.00 175.02 176.34 1b3n s ASP 71 N 1.54 6.23 0.41 3.03 -1.08 -0.72 -4.85 116.67 121.24 1b3n s ASP 71 Ca -0.05 1.69 0.18 0.00 -0.52 0.00 0.00 52.55 53.86 1b3n s ASP 71 Cb -0.12 -2.52 1.10 0.00 -1.46 0.00 0.00 42.92 39.92 1b3n s ASP 71 CO -0.06 -0.86 1.82 0.00 0.52 0.00 0.00 175.17 176.59 1b3n h ALA 72 N 0.72 2.24 -0.94 3.66 0.00 -1.94 -0.28 119.26 122.73 1b3n h ALA 72 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1b3n h ALA 72 Cb 1.20 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1b3n h ALA 72 CO 0.60 -0.58 0.60 0.27 0.00 0.00 0.00 179.25 180.14 1b3n h PHE 73 N 0.40 1.20 -0.56 0.00 -5.15 -1.88 -0.82 116.94 110.12 1b3n h PHE 73 Ca 0.53 0.02 -0.08 0.00 -0.20 0.00 0.00 57.97 58.23 1b3n h PHE 73 Cb 1.34 -0.40 -0.02 0.00 0.22 0.00 0.00 35.95 37.09 1b3n h PHE 73 CO -0.00 0.77 0.04 0.82 -2.00 0.00 0.00 178.31 177.94 1b3n h ILE 74 N 1.28 1.26 -0.38 0.88 2.04 -1.42 -1.95 117.51 119.22 1b3n h ILE 74 Ca 0.34 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 65.19 1b3n h ILE 74 Cb -0.11 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1b3n h ILE 74 CO -0.07 0.38 0.08 1.56 0.00 0.00 0.00 178.15 180.10 1b3n h GLN 75 N 0.86 0.20 0.05 2.37 4.20 -0.78 -1.13 115.11 120.87 1b3n h GLN 75 Ca 0.16 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1b3n h GLN 75 Cb 0.49 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1b3n h GLN 75 CO 0.02 0.13 -0.02 1.88 -0.67 0.00 0.00 178.83 180.17 1b3n h TYR 76 N 0.21 -0.06 -0.25 2.96 0.99 -1.08 -2.55 116.97 117.20 1b3n h TYR 76 Ca 0.18 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.96 1b3n h TYR 76 Cb 0.21 0.02 -0.05 0.00 1.00 0.00 0.00 36.73 37.90 1b3n h TYR 76 CO -0.19 -0.02 -0.10 0.78 -0.00 0.00 0.00 178.16 178.63 1b3n h GLY 77 N -0.07 0.12 0.72 3.88 0.00 -0.88 -1.02 103.07 105.81 1b3n h GLY 77 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1b3n h GLY 77 CO 0.01 -0.12 -0.44 -2.22 0.00 0.00 0.00 176.54 173.76 1b3n h ILE 78 N -0.06 0.11 -0.59 2.60 2.04 -1.22 0.13 117.51 120.53 1b3n h ILE 78 Ca 0.13 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.10 1b3n h ILE 78 Cb 0.25 0.11 -0.09 0.00 -0.74 0.00 0.00 36.82 36.35 1b3n h ILE 78 CO -0.29 0.00 0.07 0.58 0.00 0.00 0.00 178.15 178.51 1b3n h VAL 79 N -1.01 0.59 -0.13 1.67 2.07 -1.26 0.42 116.25 118.61 1b3n h VAL 79 Ca -0.07 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1b3n h VAL 79 Cb 0.84 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1b3n h VAL 79 CO 0.03 0.03 -0.31 0.00 0.02 0.00 0.00 177.57 177.34 1b3n h ALA 80 N 1.50 1.24 -0.29 1.67 0.00 -1.13 -2.43 119.26 119.82 1b3n h ALA 80 Ca 0.31 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1b3n h ALA 80 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1b3n h ALA 80 CO -0.44 0.51 -0.01 0.78 0.00 0.00 0.00 179.25 180.08 1b3n h GLY 81 N 1.06 0.56 0.46 0.00 0.00 0.24 -2.08 103.07 103.30 1b3n h GLY 81 Ca 0.03 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 46.98 1b3n h GLY 81 CO 0.05 0.39 -0.17 -2.08 0.00 0.00 0.00 176.54 174.72 1b3n h VAL 82 N 0.29 0.56 -0.64 4.60 2.07 -0.17 0.21 116.25 123.17 1b3n h VAL 82 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.71 1b3n h VAL 82 Cb 0.46 0.56 -0.12 0.00 -1.52 0.00 0.00 31.29 30.67 1b3n h VAL 82 CO 0.02 0.00 -0.32 1.56 0.02 0.00 0.00 177.57 178.85 1b3n h GLN 83 N -0.23 -0.12 -0.99 1.57 4.20 -1.34 0.33 115.11 118.52 1b3n h GLN 83 Ca 0.09 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1b3n h GLN 83 Cb 0.35 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 1b3n h GLN 83 CO -0.23 -0.08 0.66 0.00 -0.67 0.00 0.00 178.83 178.50 1b3n h ALA 84 N 1.12 1.28 -0.27 3.87 0.00 -0.54 0.18 119.26 124.90 1b3n h ALA 84 Ca 0.26 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1b3n h ALA 84 Cb 0.55 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1b3n h ALA 84 CO -0.71 0.62 -0.06 0.52 0.00 0.00 0.00 179.25 179.61 1b3n h MET 85 N 1.32 0.51 -0.12 0.00 2.86 0.12 -0.66 114.93 118.96 1b3n h MET 85 Ca 0.37 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1b3n h MET 85 Cb -0.11 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1b3n h MET 85 CO -0.09 0.72 0.07 1.96 1.06 0.00 0.00 176.91 180.63 1b3n h GLN 86 N 0.26 0.17 -0.77 1.72 4.20 0.06 -1.24 115.11 119.51 1b3n h GLN 86 Ca 0.07 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.85 1b3n h GLN 86 Cb 0.53 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 1b3n h GLN 86 CO 0.03 0.16 0.50 0.22 -0.67 0.00 0.00 178.83 179.07 1b3n h ASP 87 N 0.13 0.67 -0.56 1.46 3.58 -0.62 -1.22 116.42 119.84 1b3n h ASP 87 Ca 0.04 0.01 -0.11 0.00 0.42 0.00 0.00 57.03 57.39 1b3n h ASP 87 Cb 0.03 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1b3n h ASP 87 CO -0.01 0.41 -0.08 0.77 -2.88 0.00 0.00 179.24 177.45 1b3n h SER 88 N 0.75 1.05 0.00 2.28 4.64 -0.17 -3.45 113.55 118.65 1b3n h SER 88 Ca 0.35 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1b3n h SER 88 Cb 0.37 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1b3n h SER 88 CO -0.13 1.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1b3n n GLY 89 N -0.31 0.44 3.75 -0.77 0.00 -0.46 -4.80 105.19 103.04 1b3n n GLY 89 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1b3n n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b3n n LEU 90 N 0.00 5.20 -4.38 0.99 4.77 -1.26 -5.00 117.00 117.32 1b3n n LEU 90 Ca 0.00 1.07 -0.34 0.00 -0.03 0.00 0.00 56.01 56.71 1b3n n LEU 90 Cb 0.09 -1.59 -0.14 0.00 -2.33 0.00 0.00 43.42 39.45 1b3n n LEU 90 CO 0.00 -0.32 -0.38 -1.61 -1.33 0.00 0.00 177.39 173.74 1b3n s GLU 91 N -2.58 3.47 -0.20 3.23 2.02 -1.26 -5.02 118.70 118.35 1b3n s GLU 91 Ca 0.65 -0.60 -0.18 0.00 0.02 0.00 0.00 54.97 54.85 1b3n s GLU 91 Cb -0.44 -2.92 -0.03 0.00 0.10 0.00 0.00 34.13 30.84 1b3n s GLU 91 CO 0.55 0.00 0.50 0.42 0.02 0.00 0.00 175.26 176.75 1b3n s ILE 92 N 0.96 5.12 0.39 -1.63 1.09 -1.26 -4.99 121.20 120.88 1b3n s ILE 92 Ca -0.00 0.91 0.07 0.00 -1.10 0.00 0.00 60.65 60.53 1b3n s ILE 92 Cb -0.15 -3.82 -0.08 0.00 -1.06 0.00 0.00 42.46 37.36 1b3n s ILE 92 CO 0.01 0.19 -0.00 0.42 -0.10 0.00 0.00 174.94 175.45 1b3n s THR 93 N 1.58 1.93 0.49 2.92 -4.23 -1.26 -4.95 115.64 112.11 1b3n s THR 93 Ca 0.23 -2.04 0.17 0.00 -1.18 0.00 0.00 61.69 58.87 1b3n s THR 93 Cb -0.15 -2.90 0.24 0.00 1.34 0.00 0.00 72.50 71.02 1b3n s THR 93 CO 0.09 -0.04 2.09 -0.08 -0.54 0.00 0.00 174.62 176.14 1b3n h GLU 94 N 1.87 0.00 -0.00 3.99 4.57 -1.98 0.35 114.58 123.37 1b3n h GLU 94 Ca -0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1b3n h GLU 94 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1b3n h GLU 94 CO 0.78 0.08 0.00 0.39 -1.18 0.00 0.00 179.01 179.08 1b3n n GLU 95 N -4.37 1.01 -0.02 1.92 1.02 -1.26 -4.07 120.64 114.87 1b3n n GLU 95 Ca -0.03 -0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.07 1b3n n GLU 95 Cb 0.16 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 1b3n n GLU 95 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1b3n n ASN 96 N -0.97 1.16 -0.20 1.62 5.15 0.96 -4.88 115.26 118.10 1b3n n ASN 96 Ca 0.23 0.02 -0.02 0.00 -0.60 0.00 0.00 54.58 54.22 1b3n n ASN 96 Cb 0.11 -0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 1b3n n ASN 96 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b3n n ALA 97 N -2.99 -0.13 -0.04 5.20 0.00 0.25 -0.58 120.51 122.22 1b3n n ALA 97 Ca -0.06 0.49 0.24 0.00 0.00 0.00 0.00 53.44 54.11 1b3n n ALA 97 Cb 0.55 -0.19 0.72 0.00 0.00 0.00 0.00 19.45 20.53 1b3n n ALA 97 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1b3n h THR 98 N 0.00 0.52 -0.02 0.00 2.02 -1.84 -1.55 112.91 112.04 1b3n h THR 98 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1b3n h THR 98 Cb 0.28 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1b3n h THR 98 CO -0.50 0.00 -0.20 0.54 0.37 0.00 0.00 175.52 175.73 1b3n n ARG 99 N -4.08 1.77 -4.24 6.66 5.12 0.26 -3.48 116.66 118.66 1b3n n ARG 99 Ca 0.13 -1.43 -0.34 0.00 -1.93 0.00 0.00 57.85 54.28 1b3n n ARG 99 Cb 0.77 -1.47 -0.12 0.00 -1.16 0.00 0.00 32.46 30.48 1b3n n ARG 99 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1b3n s ILE 100 N -2.21 3.97 0.00 0.55 1.01 -1.00 -0.15 121.20 123.37 1b3n s ILE 100 Ca 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1b3n s ILE 100 Cb 0.19 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.90 1b3n s ILE 100 CO 0.42 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.43 1b3n n GLY 101 N 3.83 5.96 3.14 6.18 0.00 -0.16 -0.29 105.19 123.86 1b3n n GLY 101 Ca -0.17 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1b3n n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3n s ALA 102 N -2.00 -0.46 -0.44 4.61 0.00 0.09 -1.44 121.76 122.13 1b3n s ALA 102 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.07 1b3n s ALA 102 Cb 0.00 0.06 0.20 0.00 0.00 0.00 0.00 23.12 23.38 1b3n s ALA 102 CO 0.00 -0.21 0.52 0.00 0.00 0.00 0.00 175.76 176.07 1b3n n ALA 103 N 1.55 1.29 -2.96 0.00 0.00 0.13 -1.98 120.51 118.54 1b3n n ALA 103 Ca -0.21 -2.54 -0.32 0.00 0.00 0.00 0.00 53.44 50.37 1b3n n ALA 103 Cb 0.56 -0.99 -0.16 0.00 0.00 0.00 0.00 19.45 18.86 1b3n n ALA 103 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b3n s ILE 104 N 0.03 2.41 0.04 0.00 1.01 -1.13 -1.96 121.20 121.60 1b3n s ILE 104 Ca 0.33 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1b3n s ILE 104 Cb 0.08 -1.93 -0.00 0.00 0.01 0.00 0.00 42.46 40.61 1b3n s ILE 104 CO -0.15 0.56 0.01 0.61 0.00 0.00 0.00 174.94 175.96 1b3n n GLY 105 N 3.22 4.06 3.48 6.18 0.00 -0.85 -4.27 105.19 117.00 1b3n n GLY 105 Ca -0.18 -2.03 -0.15 0.00 0.00 0.00 0.00 46.02 43.66 1b3n n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b3n s SER 106 N -1.27 -0.60 -0.05 1.61 0.15 -1.25 -1.79 113.70 110.50 1b3n s SER 106 Ca 0.01 0.36 -0.22 0.00 0.70 0.00 0.00 55.95 56.81 1b3n s SER 106 Cb 0.00 0.55 -0.17 0.00 -1.71 0.00 0.00 66.02 64.70 1b3n s SER 106 CO 0.01 -0.76 0.90 1.23 1.20 0.00 0.00 173.24 175.81 1b3n h GLY 107 N 2.50 -0.18 0.00 9.45 0.00 -1.78 -3.41 103.07 109.65 1b3n h GLY 107 Ca -0.30 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1b3n h GLY 107 CO 0.38 -0.07 -0.05 4.51 0.00 0.00 0.00 176.54 181.32 1b3n n ILE 108 N -4.89 0.00 -4.50 2.60 0.13 -1.26 -4.53 119.36 106.90 1b3n n ILE 108 Ca -0.08 -0.32 0.00 0.00 -1.10 0.00 0.00 62.75 61.25 1b3n n ILE 108 Cb 0.27 0.96 0.00 0.00 -0.84 0.00 0.00 39.64 40.03 1b3n n ILE 108 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1b3n n GLY 109 N 0.75 1.64 2.39 4.50 0.00 -1.26 -4.48 105.19 108.72 1b3n n GLY 109 Ca 0.00 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 1b3n n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b3n n GLY 110 N 0.00 4.12 0.36 -0.02 0.00 -0.73 -4.64 105.19 104.28 1b3n n GLY 110 Ca 0.00 -1.43 0.08 0.00 0.00 0.00 0.00 46.02 44.66 1b3n n GLY 110 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b3n h LEU 111 N 7.49 0.89 0.01 0.99 3.38 -1.82 -2.05 115.31 124.20 1b3n h LEU 111 Ca 0.80 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.85 1b3n h LEU 111 Cb 0.30 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1b3n h LEU 111 CO 1.76 0.47 -0.21 1.23 0.09 0.00 0.00 178.44 181.78 1b3n h GLY 112 N 0.95 -0.31 2.00 0.83 0.00 -1.85 -1.80 103.07 102.89 1b3n h GLY 112 Ca 0.49 0.25 -0.07 0.00 0.00 0.00 0.00 47.33 48.01 1b3n h GLY 112 CO -0.26 -0.19 -0.31 1.41 0.00 0.00 0.00 176.54 177.19 1b3n h LEU 113 N -0.34 0.00 -0.22 3.11 3.38 -1.77 -2.23 115.31 117.24 1b3n h LEU 113 Ca 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1b3n h LEU 113 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1b3n h LEU 113 CO -0.19 0.31 -0.15 0.40 0.09 0.00 0.00 178.44 178.91 1b3n h ILE 114 N 0.00 1.32 -0.64 1.22 2.04 -1.13 -0.66 117.51 119.66 1b3n h ILE 114 Ca -0.00 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1b3n h ILE 114 Cb 0.95 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 1b3n h ILE 114 CO 0.04 0.39 0.27 -0.33 0.00 0.00 0.00 178.15 178.52 1b3n h GLU 115 N 0.18 0.94 0.11 2.37 5.08 -1.13 -0.57 114.58 121.56 1b3n h GLU 115 Ca 0.04 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1b3n h GLU 115 Cb 0.67 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1b3n h GLU 115 CO 0.04 0.78 -0.05 1.49 -1.00 0.00 0.00 179.01 180.27 1b3n h GLU 116 N 0.89 -0.14 -0.35 2.33 4.81 -1.36 -1.05 114.58 119.71 1b3n h GLU 116 Ca 0.21 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1b3n h GLU 116 Cb 0.18 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1b3n h GLU 116 CO -0.02 -0.04 0.18 -0.91 -0.73 0.00 0.00 179.01 177.49 1b3n h ASN 117 N -0.21 0.44 -1.00 1.04 2.35 -0.89 -1.68 115.58 115.63 1b3n h ASN 117 Ca -0.02 -0.11 0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1b3n h ASN 117 Cb 0.17 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.36 1b3n h ASN 117 CO 0.03 0.42 0.65 -0.74 -1.65 0.00 0.00 177.43 176.14 1b3n h HIS 118 N 0.43 1.20 0.13 1.19 2.76 -1.06 0.60 115.15 120.41 1b3n h HIS 118 Ca 0.12 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1b3n h HIS 118 Cb 0.09 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 1b3n h HIS 118 CO -0.02 0.64 -0.09 1.15 -1.30 0.00 0.00 177.93 178.31 1b3n h THR 119 N 1.20 0.79 -0.79 6.26 2.02 -0.85 0.74 112.91 122.28 1b3n h THR 119 Ca 0.42 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.68 1b3n h THR 119 Cb 0.12 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 1b3n h THR 119 CO -0.16 0.00 0.45 0.28 0.37 0.00 0.00 175.52 176.46 1b3n h SER 120 N -0.23 0.65 -0.17 4.18 0.02 -0.37 0.09 113.55 117.73 1b3n h SER 120 Ca -0.01 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1b3n h SER 120 Cb 0.20 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1b3n h SER 120 CO -0.00 0.39 -0.19 0.25 -1.14 0.00 0.00 176.83 176.14 1b3n h LEU 121 N 0.78 0.59 -0.75 5.07 5.85 -0.54 0.44 115.31 126.75 1b3n h LEU 121 Ca 0.37 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 1b3n h LEU 121 Cb 0.30 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1b3n h LEU 121 CO -0.23 0.78 -0.51 -0.03 -0.34 0.00 0.00 178.44 178.11 1b3n h MET 122 N 0.53 0.29 0.00 1.25 4.05 0.75 -2.08 114.93 119.73 1b3n h MET 122 Ca 0.09 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1b3n h MET 122 Cb 0.62 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1b3n h MET 122 CO 0.04 0.74 -1.03 0.09 0.23 0.00 0.00 176.91 176.99 1b3n n ASN 123 N -3.95 0.91 0.00 1.39 5.03 -0.14 -4.66 115.26 113.84 1b3n n ASN 123 Ca -0.02 -0.89 0.00 0.00 0.87 0.00 0.00 54.58 54.54 1b3n n ASN 123 Cb 0.56 1.01 0.00 0.00 -1.02 0.00 0.00 39.78 40.33 1b3n n ASN 123 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b3n n GLY 124 N 1.49 -0.12 0.00 7.41 0.00 0.15 -5.06 105.19 109.06 1b3n n GLY 124 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1b3n n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b3n n GLY 125 N 0.00 -1.26 0.00 -0.02 0.00 -0.78 -4.42 105.19 98.71 1b3n n GLY 125 Ca 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.48 1b3n n GLY 125 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b3n n PRO 126 N -1.15 0.02 0.02 1.61 -0.04 -1.26 -2.39 135.00 131.80 1b3n n PRO 126 Ca 0.00 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 1b3n n PRO 126 Cb 0.00 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.39 1b3n n PRO 126 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b3n n ARG 127 N -1.45 0.05 -0.04 0.54 1.74 -1.26 -3.18 116.66 113.06 1b3n n ARG 127 Ca 0.02 0.03 0.12 0.00 -0.77 0.00 0.00 57.85 57.25 1b3n n ARG 127 Cb 0.07 -1.55 0.29 0.00 -1.02 0.00 0.00 32.46 30.25 1b3n n ARG 127 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1b3n n LYS 128 N -1.63 2.07 -2.52 5.56 5.02 -1.01 -4.89 118.16 120.77 1b3n n LYS 128 Ca 0.06 -1.57 -0.42 0.00 -2.02 0.00 0.00 58.31 54.35 1b3n n LYS 128 Cb 0.36 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1b3n n LYS 128 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1b3n s ILE 129 N -1.90 4.39 0.36 -0.18 1.01 -1.19 -4.79 121.20 118.91 1b3n s ILE 129 Ca 0.33 1.70 -0.26 0.00 0.00 0.00 0.00 60.65 62.43 1b3n s ILE 129 Cb 0.20 -4.09 -0.12 0.00 0.01 0.00 0.00 42.46 38.46 1b3n s ILE 129 CO 0.31 0.01 0.97 -0.24 0.00 0.00 0.00 174.94 175.99 1b3n n SER 130 N 5.02 1.08 0.29 3.58 2.88 -1.26 -4.86 113.62 120.35 1b3n n SER 130 Ca 0.10 1.08 0.19 0.00 -1.33 0.00 0.00 58.87 58.92 1b3n n SER 130 Cb 0.47 -1.30 0.90 0.00 -0.75 0.00 0.00 64.21 63.52 1b3n n SER 130 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1b3n h PRO 131 N 1.67 0.00 -0.56 -1.46 0.11 -1.97 -1.82 132.00 127.96 1b3n h PRO 131 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1b3n h PRO 131 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1b3n h PRO 131 CO 0.58 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.56 1b3n n PHE 132 N -3.02 0.75 -0.25 0.65 3.01 -1.26 -4.65 117.46 112.68 1b3n n PHE 132 Ca -0.01 -0.37 -0.07 0.00 1.01 0.00 0.00 57.45 58.01 1b3n n PHE 132 Cb 0.20 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.65 1b3n n PHE 132 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1b3n h PHE 133 N 3.81 -1.25 0.89 1.38 3.57 -1.68 -0.94 116.94 122.71 1b3n h PHE 133 Ca 0.00 0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1b3n h PHE 133 Cb 0.86 0.64 0.01 0.00 2.79 0.00 0.00 35.95 40.26 1b3n h PHE 133 CO 0.37 -0.41 -0.43 0.28 -2.23 0.00 0.00 178.31 175.89 1b3n h VAL 134 N -0.16 0.00 0.00 1.41 2.07 -1.84 -3.16 116.25 114.56 1b3n h VAL 134 Ca 0.21 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1b3n h VAL 134 Cb 0.56 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1b3n h VAL 134 CO -0.76 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.02 1b3n n PRO 135 N -5.54 0.05 0.00 1.57 -0.04 -1.13 -1.91 135.00 128.00 1b3n n PRO 135 Ca -0.15 0.35 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 1b3n n PRO 135 Cb 0.47 -1.61 0.11 0.00 -0.04 0.00 0.00 33.50 32.43 1b3n n PRO 135 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1b3n n SER 136 N -1.71 0.69 -0.01 3.54 3.41 -0.37 -4.53 113.62 114.65 1b3n n SER 136 Ca 0.02 -0.53 -0.01 0.00 -0.26 0.00 0.00 58.87 58.10 1b3n n SER 136 Cb 0.15 0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 64.63 1b3n n SER 136 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b3n n THR 137 N -1.51 0.08 -1.96 6.66 -2.24 -0.91 -1.75 114.28 112.65 1b3n n THR 137 Ca 0.05 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1b3n n THR 137 Cb 0.34 -0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 67.71 1b3n n THR 137 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1b3n s ILE 138 N -2.03 2.43 0.50 2.28 -4.36 -0.80 -1.78 121.20 117.44 1b3n s ILE 138 Ca -0.01 0.41 0.34 0.00 -0.26 0.00 0.00 60.65 61.13 1b3n s ILE 138 Cb 0.00 -3.26 0.54 0.00 1.25 0.00 0.00 42.46 40.99 1b3n s ILE 138 CO 0.04 0.09 1.74 0.58 0.24 0.00 0.00 174.94 177.64 1b3n h VAL 139 N 3.15 0.34 -0.01 8.37 2.07 -1.92 -2.69 116.25 125.55 1b3n h VAL 139 Ca -0.49 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1b3n h VAL 139 Cb 1.23 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1b3n h VAL 139 CO 0.69 0.02 -0.08 -0.46 0.02 0.00 0.00 177.57 177.75 1b3n n ASN 140 N -4.30 1.22 0.01 0.57 6.94 -1.26 -4.22 115.26 114.22 1b3n n ASN 140 Ca 0.30 -1.23 0.07 0.00 -0.02 0.00 0.00 54.58 53.70 1b3n n ASN 140 Cb 1.31 0.03 0.32 0.00 -2.36 0.00 0.00 39.78 39.08 1b3n n ASN 140 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1b3n n MET 141 N -0.20 0.02 -0.04 -3.83 2.81 -1.01 -1.93 117.12 112.93 1b3n n MET 141 Ca 0.17 0.28 -0.14 0.00 -1.81 0.00 0.00 57.70 56.19 1b3n n MET 141 Cb 0.34 -1.54 -0.08 0.00 -0.71 0.00 0.00 33.22 31.23 1b3n n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1b3n h VAL 142 N 0.00 1.40 -0.11 2.03 2.07 -1.84 -1.89 116.25 117.91 1b3n h VAL 142 Ca 0.00 -1.56 -0.12 0.00 0.82 0.00 0.00 66.70 65.84 1b3n h VAL 142 Cb 0.25 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1b3n h VAL 142 CO 0.00 0.45 -0.44 0.00 0.02 0.00 0.00 177.57 177.60 1b3n h ALA 143 N 0.50 1.05 0.85 1.67 0.00 -1.67 -1.99 119.26 119.66 1b3n h ALA 143 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1b3n h ALA 143 Cb 0.85 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1b3n h ALA 143 CO 0.05 0.62 -0.43 0.78 0.00 0.00 0.00 179.25 180.27 1b3n h GLY 144 N 1.26 -1.24 1.11 0.00 0.00 -1.31 -0.27 103.07 102.62 1b3n h GLY 144 Ca 0.02 0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 1b3n h GLY 144 CO 0.07 -0.44 0.51 0.45 0.00 0.00 0.00 176.54 177.13 1b3n h HIS 145 N -1.17 1.15 -0.22 5.60 3.86 -1.33 -2.22 115.15 120.83 1b3n h HIS 145 Ca -0.11 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.06 1b3n h HIS 145 Cb 0.91 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1b3n h HIS 145 CO -0.03 0.77 0.01 -0.07 0.86 0.00 0.00 177.93 179.47 1b3n h LEU 146 N 1.20 0.37 -0.01 2.43 3.38 -1.20 -0.04 115.31 121.43 1b3n h LEU 146 Ca 0.31 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1b3n h LEU 146 Cb -0.04 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1b3n h LEU 146 CO -0.06 0.57 -0.27 0.71 0.09 0.00 0.00 178.44 179.48 1b3n h THR 147 N 0.15 0.39 0.09 0.22 1.35 -0.78 -1.17 112.91 113.18 1b3n h THR 147 Ca 0.06 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.94 1b3n h THR 147 Cb 0.37 0.39 -0.05 0.00 -1.73 0.00 0.00 68.15 67.14 1b3n h THR 147 CO 0.01 0.00 -0.42 0.40 -0.25 0.00 0.00 175.52 175.26 1b3n h ILE 148 N -0.40 0.15 -0.71 6.82 2.04 -1.31 0.47 117.51 124.56 1b3n h ILE 148 Ca 0.06 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.07 1b3n h ILE 148 Cb 0.49 0.15 -0.13 0.00 -0.74 0.00 0.00 36.82 36.60 1b3n h ILE 148 CO -0.24 0.00 -0.13 0.24 0.00 0.00 0.00 178.15 178.02 1b3n h MET 149 N -0.64 0.02 -0.44 2.37 2.86 -0.57 -1.61 114.93 116.92 1b3n h MET 149 Ca 0.03 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1b3n h MET 149 Cb 0.67 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1b3n h MET 149 CO -0.26 0.01 0.00 0.66 1.06 0.00 0.00 176.91 178.39 1b3n n TYR 150 N -5.44 0.58 -3.39 -0.22 4.02 -0.48 -4.97 117.16 107.26 1b3n n TYR 150 Ca 0.10 -0.29 -0.18 0.00 -0.01 0.00 0.00 57.90 57.53 1b3n n TYR 150 Cb 0.39 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.79 1b3n n TYR 150 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b3n n GLY 151 N 1.52 -0.35 3.71 2.72 0.00 0.13 -4.92 105.19 108.00 1b3n n GLY 151 Ca 0.20 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 1b3n n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b3n s LEU 152 N -6.29 4.30 0.00 0.99 1.43 0.63 -4.67 118.68 115.08 1b3n s LEU 152 Ca 0.15 1.21 0.03 0.00 -1.03 0.00 0.00 54.13 54.48 1b3n s LEU 152 Cb -0.06 -3.12 0.03 0.00 0.03 0.00 0.00 46.19 43.06 1b3n s LEU 152 CO 0.68 -0.16 0.66 0.54 0.23 0.00 0.00 176.35 178.30 1b3n n ARG 153 N 3.96 -0.09 0.00 1.70 1.74 -0.62 -4.70 116.66 118.66 1b3n n ARG 153 Ca -0.00 -0.81 0.00 0.00 -0.77 0.00 0.00 57.85 56.27 1b3n n ARG 153 Cb 0.51 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.89 1b3n n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b3n n GLY 154 N 0.10 -1.50 3.63 -0.13 0.00 0.61 -4.72 105.19 103.18 1b3n n GLY 154 Ca 0.02 -1.60 -0.45 0.00 0.00 0.00 0.00 46.02 43.99 1b3n n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b3n n PRO 155 N -1.11 1.64 -3.74 1.61 -0.02 -1.26 -4.67 135.00 127.44 1b3n n PRO 155 Ca 0.00 0.58 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 1b3n n PRO 155 Cb 0.00 -2.07 -0.13 0.00 -0.02 0.00 0.00 33.50 31.28 1b3n n PRO 155 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1b3n s SER 156 N -0.28 3.77 0.41 2.55 0.01 -1.26 -0.73 113.70 118.18 1b3n s SER 156 Ca 0.61 -2.54 0.07 0.00 1.31 0.00 0.00 55.95 55.40 1b3n s SER 156 Cb -0.68 -1.08 -0.06 0.00 0.21 0.00 0.00 66.02 64.41 1b3n s SER 156 CO 0.58 -0.28 0.11 0.27 0.41 0.00 0.00 173.24 174.33 1b3n s ILE 157 N 0.45 2.22 -0.23 1.44 -4.36 -0.84 -5.00 121.20 114.89 1b3n s ILE 157 Ca 0.17 -1.81 -0.03 0.00 -0.26 0.00 0.00 60.65 58.71 1b3n s ILE 157 Cb -0.24 -2.99 0.12 0.00 1.25 0.00 0.00 42.46 40.60 1b3n s ILE 157 CO -0.02 -0.01 0.32 -0.44 0.24 0.00 0.00 174.94 175.03 1b3n s SER 158 N -3.83 0.61 -0.13 4.36 0.01 -1.26 -2.84 113.70 110.62 1b3n s SER 158 Ca 0.39 0.11 -0.17 0.00 1.31 0.00 0.00 55.95 57.59 1b3n s SER 158 Cb 0.06 0.86 -0.04 0.00 0.21 0.00 0.00 66.02 67.11 1b3n s SER 158 CO 0.21 -0.30 0.41 -0.63 0.41 0.00 0.00 173.24 173.33 1b3n s ILE 159 N 2.47 5.23 -0.66 1.44 1.01 -1.26 -4.92 121.20 124.51 1b3n s ILE 159 Ca 0.10 0.81 0.05 0.00 0.00 0.00 0.00 60.65 61.60 1b3n s ILE 159 Cb -0.15 -3.75 0.16 0.00 0.01 0.00 0.00 42.46 38.73 1b3n s ILE 159 CO -0.14 0.35 0.44 0.00 0.00 0.00 0.00 174.94 175.59 1b3n s ALA 160 N 0.53 3.70 -0.53 9.38 0.00 -1.26 -3.94 121.76 129.64 1b3n s ALA 160 Ca 0.23 -3.70 0.04 0.00 0.00 0.00 0.00 51.96 48.52 1b3n s ALA 160 Cb -0.14 -2.17 0.40 0.00 0.00 0.00 0.00 23.12 21.20 1b3n s ALA 160 CO 0.08 -2.08 1.21 0.25 0.00 0.00 0.00 175.76 175.22 1b3n n THR 161 N 2.26 2.73 -1.89 0.00 -2.24 -1.26 -4.99 114.28 108.89 1b3n n THR 161 Ca 0.16 -5.01 0.00 0.00 -2.27 0.00 0.00 64.05 56.93 1b3n n THR 161 Cb 0.34 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 1b3n n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b3n n ALA 162 N -0.44 0.00 0.96 6.98 0.00 -1.26 -0.82 120.51 125.93 1b3n n ALA 162 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.92 1b3n n ALA 162 Cb 0.55 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.47 1b3n n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b3n n THR 164 N -1.07 0.00 -0.36 0.00 -1.04 -0.00 -4.44 114.28 107.37 1b3n n THR 164 Ca 0.11 -0.01 -0.05 0.00 -2.04 0.00 0.00 64.05 62.07 1b3n n THR 164 Cb 0.07 0.78 -0.01 0.00 -1.82 0.00 0.00 70.33 69.36 1b3n n THR 164 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1b3n h SER 165 N 0.06 -1.62 -0.57 8.00 0.02 -1.26 -0.71 113.55 117.48 1b3n h SER 165 Ca 0.00 0.30 0.11 0.00 -0.84 0.00 0.00 61.79 61.36 1b3n h SER 165 Cb 0.51 0.79 -0.11 0.00 0.14 0.00 0.00 62.40 63.72 1b3n h SER 165 CO 0.00 -0.28 -0.22 1.23 -1.14 0.00 0.00 176.83 176.42 1b3n h GLY 166 N -0.04 0.21 0.80 -3.77 0.00 -1.66 -1.10 103.07 97.50 1b3n h GLY 166 Ca 0.27 0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.83 1b3n h GLY 166 CO -0.92 -0.23 -0.08 -2.08 0.00 0.00 0.00 176.54 173.24 1b3n h VAL 167 N -0.08 1.30 -0.74 4.60 2.07 -1.38 -3.16 116.25 118.86 1b3n h VAL 167 Ca 0.26 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.71 1b3n h VAL 167 Cb 0.49 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1b3n h VAL 167 CO -0.62 0.34 0.46 0.45 0.02 0.00 0.00 177.57 178.21 1b3n h HIS 168 N 0.11 0.86 -0.69 1.57 -0.00 -0.64 0.25 115.15 116.60 1b3n h HIS 168 Ca 0.05 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1b3n h HIS 168 Cb 0.55 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 1b3n h HIS 168 CO 0.06 0.48 0.29 -0.91 -0.00 0.00 0.00 177.93 177.85 1b3n h ASN 169 N 0.89 0.95 0.02 2.45 2.35 -1.27 -0.70 115.58 120.27 1b3n h ASN 169 Ca 0.30 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1b3n h ASN 169 Cb 0.04 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1b3n h ASN 169 CO -0.12 0.85 -0.01 0.40 -1.65 0.00 0.00 177.43 176.90 1b3n h ILE 170 N 0.98 1.15 -0.29 2.81 2.04 -1.43 -0.85 117.51 121.92 1b3n h ILE 170 Ca 0.23 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.62 1b3n h ILE 170 Cb 0.19 1.50 -0.08 0.00 -0.74 0.00 0.00 36.82 37.70 1b3n h ILE 170 CO -0.02 0.13 -0.46 1.23 0.00 0.00 0.00 178.15 179.03 1b3n h GLY 171 N -0.25 -0.75 2.00 5.37 0.00 -0.55 -1.47 103.07 107.42 1b3n h GLY 171 Ca -0.00 0.59 -0.05 0.00 0.00 0.00 0.00 47.33 47.87 1b3n h GLY 171 CO 0.00 -0.19 -0.23 0.45 0.00 0.00 0.00 176.54 176.58 1b3n h HIS 172 N -0.43 0.00 -0.55 5.60 3.86 -1.14 -1.61 115.15 120.88 1b3n h HIS 172 Ca 0.09 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1b3n h HIS 172 Cb 0.62 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 1b3n h HIS 172 CO -0.60 0.23 0.04 0.00 0.86 0.00 0.00 177.93 178.46 1b3n h ALA 173 N 1.77 0.74 -0.18 2.45 0.00 -0.14 0.20 119.26 124.10 1b3n h ALA 173 Ca -0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1b3n h ALA 173 Cb 0.81 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1b3n h ALA 173 CO 0.03 0.53 0.02 0.00 0.00 0.00 0.00 179.25 179.83 1b3n h ALA 174 N 0.97 0.25 0.01 0.00 0.00 -0.93 -1.87 119.26 117.69 1b3n h ALA 174 Ca 0.16 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1b3n h ALA 174 Cb 0.49 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1b3n h ALA 174 CO 0.02 -0.07 -0.26 0.00 0.00 0.00 0.00 179.25 178.94 1b3n h ARG 175 N 0.09 -0.39 -0.53 0.00 2.47 -1.10 0.38 114.38 115.29 1b3n h ARG 175 Ca 0.05 0.03 0.10 0.00 -1.26 0.00 0.00 59.98 58.90 1b3n h ARG 175 Cb 0.35 0.09 -0.11 0.00 -1.65 0.00 0.00 29.97 28.65 1b3n h ARG 175 CO 0.01 -0.26 -0.32 0.82 0.56 0.00 0.00 179.97 180.77 1b3n h ILE 176 N -0.41 0.20 0.21 2.04 2.04 -0.47 0.25 117.51 121.37 1b3n h ILE 176 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1b3n h ILE 176 Cb 0.49 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1b3n h ILE 176 CO -0.22 0.00 -0.20 0.40 0.00 0.00 0.00 178.15 178.13 1b3n h ILE 177 N -0.18 0.57 -0.81 -0.67 2.04 -0.41 -2.25 117.51 115.80 1b3n h ILE 177 Ca 0.21 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.26 1b3n h ILE 177 Cb 0.54 0.57 -0.11 0.00 -0.74 0.00 0.00 36.82 37.07 1b3n h ILE 177 CO -0.63 0.00 0.29 0.00 0.00 0.00 0.00 178.15 177.81 1b3n h ALA 178 N 0.30 1.17 -0.35 1.87 0.00 0.84 0.26 119.26 123.35 1b3n h ALA 178 Ca -0.00 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1b3n h ALA 178 Cb 0.40 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1b3n h ALA 178 CO -0.04 -0.31 0.04 -0.92 0.00 0.00 0.00 179.25 178.01 1b3n h TYR 179 N 0.36 0.54 0.00 0.00 3.20 0.00 -3.41 116.97 117.66 1b3n h TYR 179 Ca 0.48 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1b3n h TYR 179 Cb 0.84 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1b3n h TYR 179 CO -0.20 0.51 0.00 0.41 -1.64 0.00 0.00 178.16 177.24 1b3n n GLY 180 N -0.96 0.95 0.23 1.82 0.00 0.08 -4.99 105.19 102.32 1b3n n GLY 180 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1b3n n GLY 180 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b3n h ASP 181 N 0.00 0.00 -5.09 1.61 3.45 -1.70 -3.46 116.42 111.23 1b3n h ASP 181 Ca 0.00 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.40 1b3n h ASP 181 Cb 0.00 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 38.64 1b3n h ASP 181 CO 0.00 0.04 -0.14 0.00 -1.57 0.00 0.00 179.24 177.57 1b3n s ALA 182 N -3.34 -0.76 -0.14 3.45 0.00 -1.25 -4.62 121.76 115.09 1b3n s ALA 182 Ca 0.05 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.87 1b3n s ALA 182 Cb 0.06 0.64 -0.12 0.00 0.00 0.00 0.00 23.12 23.71 1b3n s ALA 182 CO 0.64 -0.61 -0.08 -0.25 0.00 0.00 0.00 175.76 175.46 1b3n n ASP 183 N -0.18 2.56 -4.14 0.00 10.43 0.79 -4.29 116.55 121.73 1b3n n ASP 183 Ca -0.16 -0.06 -0.24 0.00 2.57 0.00 0.00 54.79 56.90 1b3n n ASP 183 Cb 0.63 0.10 -0.15 0.00 1.84 0.00 0.00 41.12 43.54 1b3n n ASP 183 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1b3n s VAL 184 N -2.30 1.32 -0.04 2.53 1.01 -1.10 -1.09 120.40 120.73 1b3n s VAL 184 Ca -0.16 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1b3n s VAL 184 Cb 0.05 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1b3n s VAL 184 CO 0.40 0.38 -0.04 -0.04 0.00 0.00 0.00 175.10 175.80 1b3n s MET 185 N -0.29 0.73 -0.26 2.72 -1.94 0.69 -0.99 119.30 119.97 1b3n s MET 185 Ca 0.04 -0.09 -0.20 0.00 -1.71 0.00 0.00 55.69 53.73 1b3n s MET 185 Cb -0.08 -0.76 -0.02 0.00 2.01 0.00 0.00 34.83 35.99 1b3n s MET 185 CO -0.00 -0.07 0.62 0.08 -0.01 0.00 0.00 175.02 175.64 1b3n s VAL 186 N 0.84 4.99 0.06 -6.03 1.01 -0.52 -0.36 120.40 120.39 1b3n s VAL 186 Ca -0.11 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.00 1b3n s VAL 186 Cb -0.14 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1b3n s VAL 186 CO 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 175.10 175.03 1b3n s ALA 187 N 2.49 0.79 0.00 5.51 0.00 0.86 0.18 121.76 131.59 1b3n s ALA 187 Ca 0.26 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1b3n s ALA 187 Cb -0.15 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1b3n s ALA 187 CO 0.09 0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1b3n n GLY 188 N 1.32 -0.50 3.27 0.00 0.00 -0.83 0.13 105.19 108.58 1b3n n GLY 188 Ca -0.22 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 1b3n n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b3n s GLY 189 N 0.00 0.00 0.01 -0.02 0.00 -1.07 -2.00 107.32 104.24 1b3n s GLY 189 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.29 1b3n s GLY 189 CO 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 173.10 172.46 1b3n s ALA 190 N -3.85 0.14 -0.04 3.20 0.00 -0.74 -2.64 121.76 117.83 1b3n s ALA 190 Ca 0.06 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 1b3n s ALA 190 Cb 0.03 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1b3n s ALA 190 CO -0.10 -0.03 0.26 -2.00 0.00 0.00 0.00 175.76 173.90 1b3n s GLU 191 N -0.50 0.53 -0.47 0.00 2.56 -0.46 -4.32 118.70 116.04 1b3n s GLU 191 Ca -0.04 -0.08 0.06 0.00 0.00 0.00 0.00 54.97 54.91 1b3n s GLU 191 Cb -0.04 0.24 0.22 0.00 2.00 0.00 0.00 34.13 36.55 1b3n s GLU 191 CO -0.00 -0.13 0.71 1.17 -0.56 0.00 0.00 175.26 176.45 1b3n n LYS 192 N 1.77 0.61 -0.19 4.30 0.00 -1.26 -1.82 118.16 121.57 1b3n n LYS 192 Ca -0.19 -2.24 0.12 0.00 0.00 0.00 0.00 58.31 55.99 1b3n n LYS 192 Cb 0.56 -1.46 0.21 0.00 0.00 0.00 0.00 35.03 34.35 1b3n n LYS 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1b3n n ALA 193 N 2.19 2.41 -1.26 3.14 0.00 -1.26 -4.64 120.51 121.08 1b3n n ALA 193 Ca 0.16 -1.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.21 1b3n n ALA 193 Cb 0.57 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 1b3n n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1b3n n SER 194 N 1.46 3.68 -4.30 0.00 3.41 -1.26 -4.03 113.62 112.58 1b3n n SER 194 Ca 0.19 -2.66 -0.16 0.00 -0.26 0.00 0.00 58.87 55.98 1b3n n SER 194 Cb 0.60 -1.29 -0.10 0.00 -0.26 0.00 0.00 64.21 63.15 1b3n n SER 194 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1b3n s THR 195 N 4.06 1.28 0.19 6.66 -4.23 -1.26 -4.96 115.64 117.38 1b3n s THR 195 Ca 0.53 -2.09 -0.24 0.00 -1.18 0.00 0.00 61.69 58.71 1b3n s THR 195 Cb 0.14 -2.02 0.09 0.00 1.34 0.00 0.00 72.50 72.05 1b3n s THR 195 CO 0.02 -0.60 1.55 -0.65 -0.54 0.00 0.00 174.62 174.41 1b3n h PRO 196 N 2.64 -0.07 -0.29 3.99 0.11 -1.98 0.42 132.00 136.82 1b3n h PRO 196 Ca -0.37 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.69 1b3n h PRO 196 Cb 1.21 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1b3n h PRO 196 CO 0.64 -0.05 -0.04 1.25 -0.21 0.00 0.00 178.00 179.59 1b3n h LEU 197 N -0.07 0.43 0.13 2.35 5.85 -1.96 0.74 115.31 122.78 1b3n h LEU 197 Ca 0.24 -0.08 -0.30 0.00 0.84 0.00 0.00 57.88 58.58 1b3n h LEU 197 Cb 0.54 -0.11 0.03 0.00 0.37 0.00 0.00 40.66 41.48 1b3n h LEU 197 CO -0.88 0.53 -1.28 1.23 -0.34 0.00 0.00 178.44 177.70 1b3n h GLY 198 N 0.81 0.68 0.31 3.75 0.00 -1.07 0.04 103.07 107.59 1b3n h GLY 198 Ca 0.09 -1.47 -0.00 0.00 0.00 0.00 0.00 47.33 45.95 1b3n h GLY 198 CO 0.01 1.29 -0.05 -2.08 0.00 0.00 0.00 176.54 175.72 1b3n h VAL 199 N 0.26 1.07 -0.05 4.60 2.07 -0.01 -2.73 116.25 121.45 1b3n h VAL 199 Ca -0.20 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.02 1b3n h VAL 199 Cb 1.95 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 33.49 1b3n h VAL 199 CO 0.24 0.29 -0.41 1.23 0.02 0.00 0.00 177.57 178.94 1b3n h GLY 200 N -0.83 -0.73 -0.11 2.17 0.00 0.36 -0.82 103.07 103.12 1b3n h GLY 200 Ca -0.01 0.50 0.13 0.00 0.00 0.00 0.00 47.33 47.94 1b3n h GLY 200 CO 0.02 -0.24 -0.06 -1.33 0.00 0.00 0.00 176.54 174.94 1b3n h GLY 201 N -0.53 0.57 2.00 4.60 0.00 -1.06 0.33 103.07 108.97 1b3n h GLY 201 Ca 0.06 0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.40 1b3n h GLY 201 CO -0.34 -0.21 -0.54 0.74 0.00 0.00 0.00 176.54 176.19 1b3n h PHE 202 N 0.07 0.00 -0.32 5.60 -1.00 -1.23 -2.83 116.94 117.22 1b3n h PHE 202 Ca 0.31 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.08 1b3n h PHE 202 Cb 0.49 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 1b3n h PHE 202 CO -0.41 0.54 0.15 0.78 -1.61 0.00 0.00 178.31 177.75 1b3n h GLY 203 N 1.86 0.51 0.18 -1.45 0.00 0.52 -2.46 103.07 102.22 1b3n h GLY 203 Ca -0.01 -0.26 0.19 0.00 0.00 0.00 0.00 47.33 47.26 1b3n h GLY 203 CO 0.07 0.24 0.61 0.00 0.00 0.00 0.00 176.54 177.47 1b3n h ALA 204 N 1.00 1.76 0.00 3.60 0.00 -0.20 0.34 119.26 125.77 1b3n h ALA 204 Ca 0.11 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1b3n h ALA 204 Cb 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1b3n h ALA 204 CO -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 179.25 179.10 1b3n n ALA 205 N -2.36 2.37 -2.55 0.00 0.00 -1.10 -4.93 120.51 111.95 1b3n n ALA 205 Ca 0.22 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.46 1b3n n ALA 205 Cb 0.58 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.59 1b3n n ALA 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1b3n n ARG 206 N -1.71 -2.12 0.00 0.00 1.74 0.12 -4.93 116.66 109.76 1b3n n ARG 206 Ca 0.07 0.46 0.10 0.00 -0.77 0.00 0.00 57.85 57.71 1b3n n ARG 206 Cb 0.36 -4.41 -0.09 0.00 -1.02 0.00 0.00 32.46 27.31 1b3n n ARG 206 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b3n n ALA 207 N -2.43 4.54 -2.79 7.54 0.00 -0.96 -4.96 120.51 121.45 1b3n n ALA 207 Ca -0.07 -0.60 -0.30 0.00 0.00 0.00 0.00 53.44 52.47 1b3n n ALA 207 Cb 0.57 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 1b3n n ALA 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1b3n s LEU 208 N -2.92 3.87 0.71 0.00 1.43 -1.26 -2.06 118.68 118.46 1b3n s LEU 208 Ca 0.10 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.08 1b3n s LEU 208 Cb 0.16 -2.54 0.03 0.00 0.03 0.00 0.00 46.19 43.87 1b3n s LEU 208 CO 0.82 0.17 1.13 -0.55 0.23 0.00 0.00 176.35 178.15 1b3n s SER 209 N -2.41 4.69 -0.02 2.29 0.15 -0.69 -4.60 113.70 113.10 1b3n s SER 209 Ca 0.30 2.05 0.03 0.00 0.70 0.00 0.00 55.95 59.03 1b3n s SER 209 Cb -0.12 -2.55 0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1b3n s SER 209 CO 0.23 -1.92 0.88 0.41 1.20 0.00 0.00 173.24 174.04 1b3n n THR 210 N -2.79 0.74 -1.36 6.45 -1.04 -1.26 -4.70 114.28 110.32 1b3n n THR 210 Ca 0.11 -0.81 -0.41 0.00 -2.04 0.00 0.00 64.05 60.90 1b3n n THR 210 Cb 0.52 0.51 -0.03 0.00 -1.82 0.00 0.00 70.33 69.51 1b3n n THR 210 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1b3n n ARG 211 N -0.46 2.15 0.10 -2.82 0.63 -1.26 -4.66 116.66 110.34 1b3n n ARG 211 Ca 0.03 -2.13 0.12 0.00 -0.92 0.00 0.00 57.85 54.94 1b3n n ARG 211 Cb 0.45 -3.03 0.46 0.00 0.45 0.00 0.00 32.46 30.79 1b3n n ARG 211 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1b3n n ASN 212 N 6.59 0.60 0.21 6.15 3.02 -1.26 -2.90 115.26 127.67 1b3n n ASN 212 Ca 0.51 0.61 0.11 0.00 -0.03 0.00 0.00 54.58 55.79 1b3n n ASN 212 Cb 0.38 -0.75 0.16 0.00 -0.61 0.00 0.00 39.78 38.95 1b3n n ASN 212 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1b3n h ASP 213 N 0.00 0.00 -1.76 6.41 2.03 -2.03 -3.38 116.42 117.70 1b3n h ASP 213 Ca 0.00 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.84 1b3n h ASP 213 Cb 0.46 0.00 -0.32 0.00 -0.83 0.00 0.00 39.33 38.65 1b3n h ASP 213 CO 0.00 0.03 -0.87 -3.20 -1.03 0.00 0.00 179.24 174.17 1b3n n ASN 214 N -3.09 -1.13 -0.34 4.15 4.05 -1.14 -5.02 115.26 112.73 1b3n n ASN 214 Ca 0.04 -2.66 0.09 0.00 0.45 0.00 0.00 54.58 52.50 1b3n n ASN 214 Cb 0.54 0.11 0.26 0.00 1.23 0.00 0.00 39.78 41.93 1b3n n ASN 214 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1b3n h PRO 215 N 4.91 0.77 0.00 1.20 0.11 -1.74 0.09 132.00 137.33 1b3n h PRO 215 Ca 0.13 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1b3n h PRO 215 Cb 0.95 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1b3n h PRO 215 CO 0.32 0.51 0.00 1.04 -0.21 0.00 0.00 178.00 179.66 1b3n n GLN 216 N -4.75 0.15 0.00 1.05 3.00 -1.26 -2.70 117.38 112.86 1b3n n GLN 216 Ca 0.20 0.12 0.05 0.00 -0.01 0.00 0.00 57.00 57.37 1b3n n GLN 216 Cb 0.46 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 29.18 1b3n n GLN 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1b3n n ALA 217 N -1.39 3.01 0.01 -1.58 0.00 -0.01 -4.65 120.51 115.88 1b3n n ALA 217 Ca 0.07 -0.41 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1b3n n ALA 217 Cb 0.20 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 1b3n n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b3n h ALA 218 N 1.78 -0.08 -1.74 0.00 0.00 -1.26 -3.39 119.26 114.58 1b3n h ALA 218 Ca 0.00 0.04 -0.56 0.00 0.00 0.00 0.00 54.91 54.39 1b3n h ALA 218 Cb 0.34 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1b3n h ALA 218 CO 0.00 -0.61 1.00 0.45 0.00 0.00 0.00 179.25 180.09 1b3n s SER 219 N -5.05 6.47 -0.41 0.00 0.15 -1.26 -4.74 113.70 108.86 1b3n s SER 219 Ca -0.14 0.59 0.07 0.00 0.70 0.00 0.00 55.95 57.17 1b3n s SER 219 Cb 0.10 -2.55 0.23 0.00 -1.71 0.00 0.00 66.02 62.09 1b3n s SER 219 CO 0.67 -1.36 0.52 -2.11 1.20 0.00 0.00 173.24 172.15 1b3n n ARG 220 N 8.01 0.58 -1.67 5.44 1.85 -1.26 -4.67 116.66 124.95 1b3n n ARG 220 Ca 0.14 -3.04 -0.54 0.00 -1.00 0.00 0.00 57.85 53.41 1b3n n ARG 220 Cb 0.49 -1.35 -0.06 0.00 -1.05 0.00 0.00 32.46 30.48 1b3n n ARG 220 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1b3n n PRO 221 N 1.83 1.38 -0.03 2.89 -0.04 -1.26 -1.55 135.00 138.21 1b3n n PRO 221 Ca 0.22 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1b3n n PRO 221 Cb 0.53 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 1b3n n PRO 221 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1b3n n TRP 222 N 4.52 0.00 -1.78 0.54 8.01 -1.26 -4.82 117.44 122.64 1b3n n TRP 222 Ca 0.23 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 56.07 1b3n n TRP 222 Cb 0.18 -0.12 0.06 0.00 -2.01 0.00 0.00 31.31 29.42 1b3n n TRP 222 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1b3n s ASP 223 N -3.73 4.83 0.52 -0.99 -1.08 -0.60 -2.01 116.67 113.61 1b3n s ASP 223 Ca 0.00 2.34 0.29 0.00 -0.52 0.00 0.00 52.55 54.66 1b3n s ASP 223 Cb 0.00 -2.59 1.44 0.00 -1.46 0.00 0.00 42.92 40.31 1b3n s ASP 223 CO 0.00 -1.84 2.05 0.07 0.52 0.00 0.00 175.17 175.97 1b3n h LYS 224 N 0.38 0.00 -0.69 4.34 2.10 -1.55 -2.95 116.57 118.20 1b3n h LYS 224 Ca -0.49 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 57.97 1b3n h LYS 224 Cb 1.29 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.51 1b3n h LYS 224 CO 0.53 0.12 0.23 0.39 -2.00 0.00 0.00 179.45 178.71 1b3n n GLU 225 N -3.51 3.65 -1.69 0.07 1.02 -1.26 -5.00 120.64 113.92 1b3n n GLU 225 Ca -0.01 -3.09 -0.42 0.00 -0.02 0.00 0.00 57.16 53.61 1b3n n GLU 225 Cb 0.26 -2.18 -0.00 0.00 -0.02 0.00 0.00 31.44 29.50 1b3n n GLU 225 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1b3n n ARG 226 N -0.19 2.00 -0.01 3.49 1.74 -1.11 -4.94 116.66 117.63 1b3n n ARG 226 Ca 0.39 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 1b3n n ARG 226 Cb 1.34 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1b3n n ARG 226 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1b3n n ASP 227 N 0.64 0.18 0.00 0.55 5.75 -1.26 -4.72 116.55 117.69 1b3n n ASP 227 Ca 0.06 -1.12 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 1b3n n ASP 227 Cb 0.37 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1b3n n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b3n n GLY 228 N -0.05 4.27 3.82 6.12 0.00 -1.00 -3.97 105.19 114.38 1b3n n GLY 228 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 1b3n n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b3n s PHE 229 N -2.00 2.86 -0.16 1.61 -0.12 -0.87 -3.61 117.98 115.69 1b3n s PHE 229 Ca 0.00 1.05 -0.00 0.00 -0.05 0.00 0.00 56.93 57.93 1b3n s PHE 229 Cb 0.00 -3.19 -0.00 0.00 -0.63 0.00 0.00 43.02 39.20 1b3n s PHE 229 CO 0.00 -1.78 -0.14 0.08 -0.05 0.00 0.00 175.22 173.32 1b3n s VAL 230 N -3.24 2.72 0.29 -2.49 1.01 -1.26 -1.70 120.40 115.73 1b3n s VAL 230 Ca 0.61 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1b3n s VAL 230 Cb -0.14 -2.16 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 1b3n s VAL 230 CO 0.53 0.51 1.18 -0.22 0.00 0.00 0.00 175.10 177.10 1b3n s LEU 231 N 0.89 4.50 -0.07 3.92 2.96 -1.26 0.17 118.68 129.78 1b3n s LEU 231 Ca -0.04 2.42 -0.08 0.00 -0.22 0.00 0.00 54.13 56.21 1b3n s LEU 231 Cb -0.15 -3.63 0.02 0.00 0.50 0.00 0.00 46.19 42.93 1b3n s LEU 231 CO -0.01 -0.30 0.23 -0.83 -1.32 0.00 0.00 176.35 174.11 1b3n s GLY 232 N -0.64 -0.15 0.26 7.98 0.00 -0.53 0.38 107.32 114.62 1b3n s GLY 232 Ca 0.47 0.53 0.04 0.00 0.00 0.00 0.00 44.72 45.76 1b3n s GLY 232 CO 0.45 0.43 0.40 0.99 0.00 0.00 0.00 173.10 175.36 1b3n s ASP 233 N -0.17 6.32 0.00 1.64 1.01 0.17 -3.85 116.67 121.78 1b3n s ASP 233 Ca -0.03 0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.38 1b3n s ASP 233 Cb -0.03 -1.89 0.00 0.00 1.01 0.00 0.00 42.92 42.01 1b3n s ASP 233 CO 0.01 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 175.89 1b3n n GLY 234 N -1.48 -0.88 3.59 0.21 0.00 -0.76 -4.01 105.19 101.87 1b3n n GLY 234 Ca -0.08 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 1b3n n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3n s ALA 235 N -1.00 -1.82 -0.05 4.61 0.00 0.09 -1.36 121.76 122.23 1b3n s ALA 235 Ca 0.00 1.74 -0.01 0.00 0.00 0.00 0.00 51.96 53.69 1b3n s ALA 235 Cb 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 22.34 1b3n s ALA 235 CO 0.00 -0.33 0.00 0.20 0.00 0.00 0.00 175.76 175.63 1b3n s GLY 236 N -0.29 0.36 -0.02 0.00 0.00 -1.08 0.04 107.32 106.33 1b3n s GLY 236 Ca -0.03 0.02 0.07 0.00 0.00 0.00 0.00 44.72 44.78 1b3n s GLY 236 CO 0.03 0.91 -0.22 1.06 0.00 0.00 0.00 173.10 174.88 1b3n s MET 237 N 1.56 2.19 0.10 2.90 -1.94 0.52 -2.61 119.30 122.02 1b3n s MET 237 Ca -0.02 -0.89 0.10 0.00 -1.71 0.00 0.00 55.69 53.18 1b3n s MET 237 Cb -0.13 -2.15 -0.04 0.00 2.01 0.00 0.00 34.83 34.53 1b3n s MET 237 CO -0.03 0.57 -0.26 -0.51 -0.01 0.00 0.00 175.02 174.78 1b3n s LEU 238 N -0.79 2.27 -0.28 -0.03 1.43 0.12 -1.44 118.68 119.96 1b3n s LEU 238 Ca 0.11 -0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 52.46 1b3n s LEU 238 Cb -0.10 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1b3n s LEU 238 CO 0.00 0.19 0.06 -0.69 0.23 0.00 0.00 176.35 176.14 1b3n s VAL 239 N -0.99 3.86 -0.10 -1.59 1.01 0.65 -0.10 120.40 123.14 1b3n s VAL 239 Ca 0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 1b3n s VAL 239 Cb -0.10 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1b3n s VAL 239 CO 0.05 0.16 0.06 -0.76 0.00 0.00 0.00 175.10 174.60 1b3n s LEU 240 N 1.50 3.89 0.02 3.92 1.43 0.51 -1.90 118.68 128.06 1b3n s LEU 240 Ca 0.03 0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 53.20 1b3n s LEU 240 Cb -0.17 -1.93 0.04 0.00 0.03 0.00 0.00 46.19 44.17 1b3n s LEU 240 CO 0.01 0.39 0.44 -1.83 0.23 0.00 0.00 176.35 175.59 1b3n s GLU 241 N -0.97 0.91 0.24 1.70 -1.05 0.01 -0.23 118.70 119.31 1b3n s GLU 241 Ca 0.14 -0.23 -0.30 0.00 -0.15 0.00 0.00 54.97 54.43 1b3n s GLU 241 Cb -0.12 0.41 -0.10 0.00 -0.44 0.00 0.00 34.13 33.89 1b3n s GLU 241 CO 0.03 -0.30 1.39 -2.00 0.95 0.00 0.00 175.26 175.34 1b3n s GLU 242 N -2.09 4.31 0.05 -4.83 -6.30 -0.25 -0.02 118.70 109.56 1b3n s GLU 242 Ca -0.08 2.23 -0.10 0.00 -2.50 0.00 0.00 54.97 54.52 1b3n s GLU 242 Cb -0.02 -3.13 -0.03 0.00 0.00 0.00 0.00 34.13 30.96 1b3n s GLU 242 CO 0.01 -0.36 1.17 -0.92 0.02 0.00 0.00 175.26 175.18 1b3n h TYR 243 N 5.01 -0.59 -0.62 5.30 3.20 -0.48 -0.34 116.97 128.46 1b3n h TYR 243 Ca -0.46 0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.58 1b3n h TYR 243 Cb 1.22 0.29 -0.10 0.00 1.54 0.00 0.00 36.73 39.67 1b3n h TYR 243 CO 0.60 -0.13 0.02 0.93 -1.64 0.00 0.00 178.16 177.95 1b3n h GLU 244 N -0.04 0.14 -0.33 1.82 4.39 -1.93 0.94 114.58 119.56 1b3n h GLU 244 Ca 0.04 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.79 1b3n h GLU 244 Cb 0.15 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 1b3n h GLU 244 CO -0.26 0.09 0.02 1.25 -1.16 0.00 0.00 179.01 178.95 1b3n h HIS 245 N 0.14 0.02 -0.61 4.33 2.76 -1.79 -0.50 115.15 119.49 1b3n h HIS 245 Ca 0.32 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.48 1b3n h HIS 245 Cb 0.52 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.50 1b3n h HIS 245 CO -0.34 -0.04 0.22 0.00 -1.30 0.00 0.00 177.93 176.47 1b3n h ALA 246 N 1.27 0.79 0.57 5.26 0.00 0.69 -2.95 119.26 124.89 1b3n h ALA 246 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1b3n h ALA 246 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1b3n h ALA 246 CO -0.25 0.43 -0.38 0.87 0.00 0.00 0.00 179.25 179.92 1b3n h LYS 247 N 0.86 -0.88 -0.84 0.00 1.57 0.15 -2.29 116.57 115.13 1b3n h LYS 247 Ca 0.20 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.21 1b3n h LYS 247 Cb 0.24 0.20 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 1b3n h LYS 247 CO -0.01 -0.59 0.56 -0.22 -0.57 0.00 0.00 179.45 178.62 1b3n h LYS 248 N -0.91 0.44 -0.01 3.15 3.64 -1.11 -0.38 116.57 121.39 1b3n h LYS 248 Ca -0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1b3n h LYS 248 Cb 0.75 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1b3n h LYS 248 CO 0.04 0.29 -0.22 2.89 -2.27 0.00 0.00 179.45 180.19 1b3n n ARG 249 N -4.51 0.69 -2.84 1.90 1.85 -1.12 -4.97 116.66 107.67 1b3n n ARG 249 Ca 0.17 -0.35 -0.06 0.00 -1.00 0.00 0.00 57.85 56.61 1b3n n ARG 249 Cb 0.60 -1.49 0.03 0.00 -1.05 0.00 0.00 32.46 30.54 1b3n n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1b3n n GLY 250 N 1.34 -0.92 3.88 2.89 0.00 -0.15 -5.01 105.19 107.22 1b3n n GLY 250 Ca 0.12 0.38 -0.36 0.00 0.00 0.00 0.00 46.02 46.17 1b3n n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3n s ALA 251 N -3.15 3.88 -0.43 4.61 0.00 -0.95 -5.03 121.76 120.69 1b3n s ALA 251 Ca 0.18 -0.62 -0.33 0.00 0.00 0.00 0.00 51.96 51.19 1b3n s ALA 251 Cb -0.02 -2.00 -0.11 0.00 0.00 0.00 0.00 23.12 20.98 1b3n s ALA 251 CO 0.60 0.64 2.28 1.17 0.00 0.00 0.00 175.76 180.46 1b3n n LYS 252 N 1.58 1.02 -3.28 0.00 4.81 -1.26 -4.92 118.16 116.11 1b3n n LYS 252 Ca -0.16 0.23 -0.44 0.00 -0.87 0.00 0.00 58.31 57.07 1b3n n LYS 252 Cb 0.54 -2.57 -0.08 0.00 0.02 0.00 0.00 35.03 32.94 1b3n n LYS 252 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1b3n s ILE 253 N 8.36 5.05 0.10 3.15 1.01 -1.26 -4.25 121.20 133.36 1b3n s ILE 253 Ca 1.10 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 61.02 1b3n s ILE 253 Cb -0.75 -4.16 -0.16 0.00 0.01 0.00 0.00 42.46 37.40 1b3n s ILE 253 CO 0.44 -0.60 1.30 1.88 0.00 0.00 0.00 174.94 177.96 1b3n h TYR 254 N 8.83 1.07 -2.25 3.97 -1.99 -1.29 -3.47 116.97 121.84 1b3n h TYR 254 Ca -0.27 -0.48 0.27 0.00 2.00 0.00 0.00 58.73 60.25 1b3n h TYR 254 Cb 1.10 -0.16 -0.06 0.00 2.00 0.00 0.00 36.73 39.61 1b3n h TYR 254 CO 0.67 1.31 0.76 0.00 -0.00 0.00 0.00 178.16 180.90 1b3n s ALA 255 N -3.73 -2.08 -0.10 3.88 0.00 -1.24 -4.71 121.76 113.78 1b3n s ALA 255 Ca -0.10 -0.07 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1b3n s ALA 255 Cb 0.08 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1b3n s ALA 255 CO 0.90 -1.11 -0.20 -2.00 0.00 0.00 0.00 175.76 173.36 1b3n s GLU 256 N -2.13 3.08 -0.47 0.00 2.12 -0.70 -0.66 118.70 119.94 1b3n s GLU 256 Ca 0.25 -0.81 -0.27 0.00 0.36 0.00 0.00 54.97 54.50 1b3n s GLU 256 Cb -0.01 -2.40 0.03 0.00 0.26 0.00 0.00 34.13 32.01 1b3n s GLU 256 CO 0.02 0.23 1.05 -1.17 -0.54 0.00 0.00 175.26 174.84 1b3n s LEU 257 N 0.24 3.80 0.00 2.70 2.96 -0.01 -1.64 118.68 126.73 1b3n s LEU 257 Ca -0.13 0.30 0.06 0.00 -0.22 0.00 0.00 54.13 54.14 1b3n s LEU 257 Cb -0.17 -3.39 -0.02 0.00 0.50 0.00 0.00 46.19 43.11 1b3n s LEU 257 CO 0.07 -1.17 0.38 1.33 -1.32 0.00 0.00 176.35 175.64 1b3n n VAL 258 N 6.67 0.00 -3.66 1.68 0.24 -0.79 -4.35 118.33 118.13 1b3n n VAL 258 Ca 0.09 -0.41 -0.15 0.00 -2.04 0.00 0.00 64.34 61.84 1b3n n VAL 258 Cb 0.49 1.04 -0.08 0.00 -1.47 0.00 0.00 33.84 33.82 1b3n n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1b3n s GLY 259 N -1.20 -0.41 -0.18 7.63 0.00 -1.17 -3.52 107.32 108.47 1b3n s GLY 259 Ca 0.04 1.30 -0.05 0.00 0.00 0.00 0.00 44.72 46.00 1b3n s GLY 259 CO 0.18 1.05 0.34 -0.12 0.00 0.00 0.00 173.10 174.55 1b3n s PHE 260 N -0.34 -0.64 -0.03 1.90 5.36 -1.26 -1.25 117.98 121.72 1b3n s PHE 260 Ca -0.05 1.11 0.05 0.00 -0.96 0.00 0.00 56.93 57.08 1b3n s PHE 260 Cb -0.03 0.09 -0.01 0.00 -0.34 0.00 0.00 43.02 42.73 1b3n s PHE 260 CO 0.04 -0.49 -0.19 0.20 -1.46 0.00 0.00 175.22 173.31 1b3n s GLY 261 N 2.51 0.99 0.16 13.12 0.00 -0.47 -4.51 107.32 119.12 1b3n s GLY 261 Ca 0.03 -0.80 0.10 0.00 0.00 0.00 0.00 44.72 44.05 1b3n s GLY 261 CO -0.12 -0.53 -0.23 1.06 0.00 0.00 0.00 173.10 173.28 1b3n s MET 262 N -0.18 1.39 0.17 2.90 -1.94 -1.26 -0.86 119.30 119.52 1b3n s MET 262 Ca 0.01 -1.41 -0.20 0.00 -1.71 0.00 0.00 55.69 52.37 1b3n s MET 262 Cb -0.10 -1.69 0.05 0.00 2.01 0.00 0.00 34.83 35.10 1b3n s MET 262 CO 0.01 0.37 0.55 -1.54 -0.01 0.00 0.00 175.02 174.41 1b3n s SER 263 N -2.42 -0.40 0.07 3.03 1.04 -0.72 -4.65 113.70 109.64 1b3n s SER 263 Ca 0.16 -0.23 0.08 0.00 0.48 0.00 0.00 55.95 56.45 1b3n s SER 263 Cb -0.08 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1b3n s SER 263 CO 0.08 -1.00 -0.22 -0.44 0.98 0.00 0.00 173.24 172.64 1b3n s SER 264 N -2.80 2.60 -0.16 7.02 0.01 -1.26 -0.90 113.70 118.20 1b3n s SER 264 Ca 0.04 -0.60 -0.24 0.00 1.31 0.00 0.00 55.95 56.46 1b3n s SER 264 Cb -0.01 -0.19 -0.23 0.00 0.21 0.00 0.00 66.02 65.80 1b3n s SER 264 CO -0.09 0.13 0.50 0.44 0.41 0.00 0.00 173.24 174.64 1b3n h ASP 265 N 4.51 0.07 -5.35 2.44 5.19 -1.38 -3.43 116.42 118.48 1b3n h ASP 265 Ca -0.45 -0.76 -0.32 0.00 -0.62 0.00 0.00 57.03 54.88 1b3n h ASP 265 Cb 1.17 -0.02 0.14 0.00 0.18 0.00 0.00 39.33 40.80 1b3n h ASP 265 CO 0.42 1.31 -0.67 0.00 -3.12 0.00 0.00 179.24 177.18 1b3n n ALA 266 N -3.01 -1.60 -0.19 3.45 0.00 -1.26 -4.87 120.51 113.02 1b3n n ALA 266 Ca -0.22 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1b3n n ALA 266 Cb 0.64 -3.27 0.00 0.00 0.00 0.00 0.00 19.45 16.82 1b3n n ALA 266 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1b3n n TYR 267 N -4.18 0.00 -4.16 0.00 9.36 -1.26 -5.14 117.16 111.77 1b3n n TYR 267 Ca -0.16 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 60.95 1b3n n TYR 267 Cb 0.62 0.18 -0.10 0.00 -0.63 0.00 0.00 39.34 39.41 1b3n n TYR 267 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1b3n s HIS 268 N -0.81 0.89 0.15 2.98 2.46 -1.25 -5.06 115.29 114.66 1b3n s HIS 268 Ca 0.00 -0.86 0.15 0.00 0.47 0.00 0.00 55.06 54.82 1b3n s HIS 268 Cb 0.00 -0.51 0.45 0.00 -0.13 0.00 0.00 32.58 32.39 1b3n s HIS 268 CO 0.00 -0.13 1.63 0.00 -2.47 0.00 0.00 174.74 173.77 1b3n h MET 269 N 3.12 0.00 0.00 2.88 -0.00 -1.99 -3.37 114.93 115.57 1b3n h MET 269 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.35 1b3n h MET 269 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.77 1b3n h MET 269 CO 0.62 0.50 -0.60 0.25 -0.00 0.00 0.00 176.91 177.69 1b3n n THR 270 N -3.55 0.00 -2.93 -0.10 -2.24 -1.26 -0.66 114.28 103.54 1b3n n THR 270 Ca -0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1b3n n THR 270 Cb 0.60 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 1b3n n THR 270 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1b3n s SER 271 N -2.74 7.38 0.48 3.42 0.01 -1.26 -4.77 113.70 116.22 1b3n s SER 271 Ca 0.00 1.70 -0.05 0.00 1.31 0.00 0.00 55.95 58.91 1b3n s SER 271 Cb 0.00 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 1b3n s SER 271 CO 0.00 0.13 0.78 -2.16 0.41 0.00 0.00 173.24 172.40 1b3n s PRO 272 N -1.44 3.47 0.19 12.44 0.04 -1.26 -3.77 135.00 144.67 1b3n s PRO 272 Ca 0.40 0.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.28 1b3n s PRO 272 Cb -0.22 -2.39 -0.08 0.00 0.04 0.00 0.00 34.50 31.85 1b3n s PRO 272 CO 0.26 -0.23 1.18 -1.25 0.04 0.00 0.00 177.00 177.00 1b3n s PRO 273 N -4.74 4.51 0.37 0.56 0.05 -1.26 -4.92 135.00 129.57 1b3n s PRO 273 Ca 0.48 1.86 0.15 0.00 0.05 0.00 0.00 61.00 63.53 1b3n s PRO 273 Cb -0.10 -3.24 1.00 0.00 0.05 0.00 0.00 34.50 32.21 1b3n s PRO 273 CO 0.44 -0.06 1.77 0.93 0.05 0.00 0.00 177.00 180.14 1b3n h GLU 274 N 5.12 0.48 -0.29 4.56 5.08 -1.97 0.12 114.58 127.68 1b3n h GLU 274 Ca -0.45 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 57.95 1b3n h GLU 274 Cb 1.21 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 1b3n h GLU 274 CO 0.74 0.32 -0.24 -0.97 -1.00 0.00 0.00 179.01 177.86 1b3n h ASN 275 N 0.49 -0.77 0.00 1.42 -0.00 -1.91 -3.36 115.58 111.46 1b3n h ASN 275 Ca 0.59 0.15 0.00 0.00 -0.00 0.00 0.00 56.30 57.03 1b3n h ASN 275 Cb 1.32 0.37 0.00 0.00 -0.00 0.00 0.00 38.32 40.01 1b3n h ASN 275 CO -0.33 -0.27 0.00 0.61 -0.00 0.00 0.00 177.43 177.44 1b3n n GLY 276 N -1.38 0.59 0.35 1.57 0.00 0.03 -3.93 105.19 102.42 1b3n n GLY 276 Ca 0.00 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.46 1b3n n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3n h ALA 277 N 0.00 1.40 -0.13 4.61 0.00 -1.90 0.28 119.26 123.52 1b3n h ALA 277 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1b3n h ALA 277 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1b3n h ALA 277 CO 0.00 0.24 0.00 0.78 0.00 0.00 0.00 179.25 180.28 1b3n h GLY 278 N 0.98 0.25 0.78 0.00 0.00 -1.89 -0.53 103.07 102.65 1b3n h GLY 278 Ca 0.46 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.66 1b3n h GLY 278 CO -0.24 0.17 0.62 0.00 0.00 0.00 0.00 176.54 177.08 1b3n h ALA 279 N 0.76 1.30 -0.45 3.60 0.00 -1.74 -2.01 119.26 120.72 1b3n h ALA 279 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1b3n h ALA 279 Cb 0.36 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1b3n h ALA 279 CO 0.01 0.43 0.27 0.00 0.00 0.00 0.00 179.25 179.96 1b3n h ALA 280 N 1.42 0.58 0.00 0.00 0.00 -0.28 -2.46 119.26 118.52 1b3n h ALA 280 Ca 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1b3n h ALA 280 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1b3n h ALA 280 CO -0.16 0.07 -0.09 1.25 0.00 0.00 0.00 179.25 180.32 1b3n h LEU 281 N 0.60 0.00 0.09 0.00 5.85 -0.41 -0.58 115.31 120.87 1b3n h LEU 281 Ca 0.16 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.61 1b3n h LEU 281 Cb -0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1b3n h LEU 281 CO -0.03 0.09 -1.29 0.00 -0.34 0.00 0.00 178.44 176.86 1b3n h ALA 282 N 1.91 0.23 0.07 1.25 0.00 -1.18 -0.96 119.26 120.57 1b3n h ALA 282 Ca -0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 54.91 53.93 1b3n h ALA 282 Cb 0.65 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1b3n h ALA 282 CO 0.01 1.10 -0.03 0.52 0.00 0.00 0.00 179.25 180.85 1b3n h MET 283 N 0.05 -0.09 -0.87 0.00 2.86 -1.12 -2.33 114.93 113.44 1b3n h MET 283 Ca -0.15 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.65 1b3n h MET 283 Cb 1.95 0.02 -0.15 0.00 0.06 0.00 0.00 31.60 33.47 1b3n h MET 283 CO 0.17 0.42 -0.33 0.00 1.06 0.00 0.00 176.91 178.23 1b3n h ALA 284 N 0.21 0.24 -0.42 6.32 0.00 -1.20 0.17 119.26 124.58 1b3n h ALA 284 Ca -0.01 0.27 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1b3n h ALA 284 Cb 0.54 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1b3n h ALA 284 CO 0.01 -0.57 -0.05 -0.91 0.00 0.00 0.00 179.25 177.73 1b3n h ASN 285 N -0.04 0.69 -0.49 0.00 2.35 -1.18 -1.75 115.58 115.17 1b3n h ASN 285 Ca 0.34 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1b3n h ASN 285 Cb 0.60 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 1b3n h ASN 285 CO -0.90 0.80 0.15 0.00 -1.65 0.00 0.00 177.43 175.83 1b3n h ALA 286 N 1.28 0.64 -0.07 -0.83 0.00 -0.20 -1.30 119.26 118.78 1b3n h ALA 286 Ca 0.12 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1b3n h ALA 286 Cb 0.49 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1b3n h ALA 286 CO 0.03 0.30 -0.07 -0.07 0.00 0.00 0.00 179.25 179.44 1b3n h LEU 287 N 0.66 -0.21 -0.59 0.00 3.38 -0.48 -0.81 115.31 117.26 1b3n h LEU 287 Ca 0.16 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1b3n h LEU 287 Cb 0.28 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1b3n h LEU 287 CO -0.00 -0.10 0.35 -0.09 0.09 0.00 0.00 178.44 178.69 1b3n h ARG 288 N -0.09 0.66 -0.56 1.13 2.43 -1.13 0.58 114.38 117.40 1b3n h ARG 288 Ca 0.05 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1b3n h ARG 288 Cb 0.16 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1b3n h ARG 288 CO -0.12 0.44 0.32 0.22 -1.51 0.00 0.00 179.97 179.32 1b3n h ASP 289 N 0.68 0.67 0.90 -3.80 -0.00 -0.89 -1.90 116.42 112.08 1b3n h ASP 289 Ca 0.25 -0.04 -0.20 0.00 -0.00 0.00 0.00 57.03 57.04 1b3n h ASP 289 Cb 0.06 -0.17 -0.03 0.00 -0.00 0.00 0.00 39.33 39.19 1b3n h ASP 289 CO -0.12 0.53 -1.18 0.00 -0.00 0.00 0.00 179.24 178.47 1b3n h ALA 290 N 1.58 0.60 0.00 -0.78 0.00 -0.39 -3.45 119.26 116.82 1b3n h ALA 290 Ca 0.20 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1b3n h ALA 290 Cb -0.01 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1b3n h ALA 290 CO -0.04 1.14 0.00 0.41 0.00 0.00 0.00 179.25 180.76 1b3n n GLY 291 N 1.39 0.49 3.80 0.00 0.00 0.20 -4.98 105.19 106.09 1b3n n GLY 291 Ca -0.06 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 1b3n n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b3n s ILE 292 N -2.00 2.03 0.22 -0.61 -4.36 -1.12 -5.02 121.20 110.34 1b3n s ILE 292 Ca 0.00 -1.64 0.06 0.00 -0.26 0.00 0.00 60.65 58.80 1b3n s ILE 292 Cb 0.00 -2.67 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 1b3n s ILE 292 CO 0.00 0.00 0.24 -1.61 0.24 0.00 0.00 174.94 173.81 1b3n s GLU 293 N -4.03 3.12 0.28 0.37 2.02 -1.26 -4.63 118.70 114.57 1b3n s GLU 293 Ca 0.36 -0.89 0.02 0.00 0.02 0.00 0.00 54.97 54.48 1b3n s GLU 293 Cb 0.01 -2.71 0.63 0.00 0.10 0.00 0.00 34.13 32.16 1b3n s GLU 293 CO 0.20 0.44 1.78 0.00 0.02 0.00 0.00 175.26 177.70 1b3n h ALA 294 N 1.63 1.49 0.00 5.21 0.00 -1.95 -1.85 119.26 123.79 1b3n h ALA 294 Ca -0.49 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1b3n h ALA 294 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1b3n h ALA 294 CO 0.62 -0.02 0.32 0.66 0.00 0.00 0.00 179.25 180.84 1b3n h SER 295 N 0.75 0.00 0.73 0.00 4.64 -1.92 0.00 113.55 117.75 1b3n h SER 295 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1b3n h SER 295 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1b3n h SER 295 CO -0.36 0.00 -0.45 0.00 -0.87 0.00 0.00 176.83 175.15 1b3n n GLN 296 N -2.82 0.11 -2.47 4.77 6.02 -0.70 -4.80 117.38 117.49 1b3n n GLN 296 Ca -0.02 0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.58 1b3n n GLN 296 Cb 0.37 -1.57 -0.02 0.00 1.02 0.00 0.00 30.24 30.03 1b3n n GLN 296 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1b3n s ILE 297 N -3.06 4.31 -0.13 5.09 -1.09 -0.02 -3.99 121.20 122.32 1b3n s ILE 297 Ca 0.10 1.56 -0.21 0.00 -2.23 0.00 0.00 60.65 59.87 1b3n s ILE 297 Cb 0.16 -4.12 -0.26 0.00 -1.58 0.00 0.00 42.46 36.67 1b3n s ILE 297 CO 0.68 -0.26 0.56 1.23 -1.23 0.00 0.00 174.94 175.92 1b3n h GLY 298 N 10.05 0.16 -5.62 6.18 0.00 -1.25 -3.45 103.07 109.14 1b3n h GLY 298 Ca -0.25 -0.41 -0.40 0.00 0.00 0.00 0.00 47.33 46.27 1b3n h GLY 298 CO 0.99 0.36 -0.78 -0.47 0.00 0.00 0.00 176.54 176.65 1b3n s TYR 299 N -2.39 0.78 -0.31 5.60 6.04 -1.25 -1.72 117.35 124.10 1b3n s TYR 299 Ca -0.21 -0.18 -0.05 0.00 0.04 0.00 0.00 57.07 56.67 1b3n s TYR 299 Cb 0.03 -0.57 0.03 0.00 -1.04 0.00 0.00 41.96 40.41 1b3n s TYR 299 CO 0.72 -0.09 0.06 0.08 -1.54 0.00 0.00 175.55 174.78 1b3n s VAL 300 N 0.23 3.55 -0.69 3.14 1.01 0.14 -1.08 120.40 126.72 1b3n s VAL 300 Ca -0.03 -1.10 -0.27 0.00 0.00 0.00 0.00 61.98 60.58 1b3n s VAL 300 Cb -0.08 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.36 1b3n s VAL 300 CO 0.00 -0.08 1.34 0.21 0.00 0.00 0.00 175.10 176.57 1b3n s ASN 301 N 1.38 6.11 0.82 3.32 2.47 -0.16 -2.58 114.94 126.30 1b3n s ASN 301 Ca -0.02 -0.22 -0.11 0.00 0.42 0.00 0.00 52.86 52.94 1b3n s ASN 301 Cb -0.19 -2.55 0.08 0.00 -1.45 0.00 0.00 41.25 37.14 1b3n s ASN 301 CO 0.01 -1.83 1.09 0.00 -3.72 0.00 0.00 177.10 172.65 1b3n s ALA 302 N 6.00 2.00 0.03 1.71 0.00 -0.84 -1.33 121.76 129.32 1b3n s ALA 302 Ca 0.41 0.14 -0.18 0.00 0.00 0.00 0.00 51.96 52.33 1b3n s ALA 302 Cb -0.09 -3.24 -0.20 0.00 0.00 0.00 0.00 23.12 19.59 1b3n s ALA 302 CO 0.18 -1.98 1.19 1.25 0.00 0.00 0.00 175.76 176.40 1b3n h HIS 303 N -1.28 0.68 -1.40 0.00 2.76 -1.90 -3.45 115.15 110.56 1b3n h HIS 303 Ca -0.46 -0.32 0.00 0.00 -2.20 0.00 0.00 60.37 57.39 1b3n h HIS 303 Cb 1.25 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.12 1b3n h HIS 303 CO 0.52 1.11 0.00 0.41 -1.30 0.00 0.00 177.93 178.67 1b3n n GLY 304 N 0.83 0.00 0.69 5.26 0.00 -1.26 -4.85 105.19 105.86 1b3n n GLY 304 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1b3n n GLY 304 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b3n n THR 305 N 0.01 0.34 -2.57 2.61 -2.24 -1.26 -4.71 114.28 106.46 1b3n n THR 305 Ca 0.00 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1b3n n THR 305 Cb 0.00 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1b3n n THR 305 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1b3n n SER 306 N 0.58 -3.46 -4.45 3.42 2.88 -1.26 -3.71 113.62 107.61 1b3n n SER 306 Ca 0.16 -0.12 -0.33 0.00 -1.33 0.00 0.00 58.87 57.25 1b3n n SER 306 Cb 0.37 -2.37 -0.13 0.00 -0.75 0.00 0.00 64.21 61.33 1b3n n SER 306 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1b3n s THR 307 N -2.80 3.29 0.06 2.46 -4.23 -1.26 -2.37 115.64 110.79 1b3n s THR 307 Ca 0.13 -0.60 -0.13 0.00 -1.18 0.00 0.00 61.69 59.90 1b3n s THR 307 Cb -0.06 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.39 1b3n s THR 307 CO 0.16 0.55 1.23 -0.65 -0.54 0.00 0.00 174.62 175.37 1b3n h PRO 308 N 6.10 -0.09 -0.43 3.99 0.11 -1.93 -0.79 132.00 138.95 1b3n h PRO 308 Ca -0.36 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 1b3n h PRO 308 Cb 1.19 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1b3n h PRO 308 CO 0.55 -0.06 0.07 0.00 -0.21 0.00 0.00 178.00 178.35 1b3n h ALA 309 N -0.60 0.57 -0.22 -0.75 0.00 -1.99 -3.11 119.26 113.16 1b3n h ALA 309 Ca 0.05 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1b3n h ALA 309 Cb 0.22 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1b3n h ALA 309 CO -0.31 0.28 0.06 0.78 0.00 0.00 0.00 179.25 180.06 1b3n h GLY 310 N 0.57 0.25 1.48 0.00 0.00 -1.90 -2.77 103.07 100.70 1b3n h GLY 310 Ca 0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 1b3n h GLY 310 CO 0.01 0.01 -0.18 -0.55 0.00 0.00 0.00 176.54 175.83 1b3n h ASP 311 N 0.15 0.61 0.26 0.19 3.45 -1.17 -2.73 116.42 117.18 1b3n h ASP 311 Ca 0.10 -0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.37 1b3n h ASP 311 Cb 0.08 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.66 1b3n h ASP 311 CO -0.12 0.80 -0.27 0.11 -1.57 0.00 0.00 179.24 178.19 1b3n h LYS 312 N 0.55 -0.55 -0.07 3.56 1.57 -1.45 -2.62 116.57 117.56 1b3n h LYS 312 Ca 0.09 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1b3n h LYS 312 Cb 0.62 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 1b3n h LYS 312 CO 0.04 -0.37 -0.14 0.00 -0.57 0.00 0.00 179.45 178.42 1b3n h ALA 313 N 0.06 -0.10 -0.38 3.86 0.00 -1.30 -1.59 119.26 119.81 1b3n h ALA 313 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1b3n h ALA 313 Cb 0.53 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1b3n h ALA 313 CO -0.07 -0.61 0.24 1.49 0.00 0.00 0.00 179.25 180.31 1b3n h GLU 314 N -0.19 0.51 -0.47 0.00 4.81 -1.48 -0.23 114.58 117.52 1b3n h GLU 314 Ca 0.07 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1b3n h GLU 314 Cb 0.29 -0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.47 1b3n h GLU 314 CO -0.18 0.35 -0.15 0.00 -0.73 0.00 0.00 179.01 178.31 1b3n h ALA 315 N 1.12 0.26 -0.49 2.92 0.00 -1.25 0.09 119.26 121.91 1b3n h ALA 315 Ca 0.14 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1b3n h ALA 315 Cb -0.03 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1b3n h ALA 315 CO -0.03 -0.48 0.28 0.37 0.00 0.00 0.00 179.25 179.40 1b3n h GLN 316 N -0.04 0.54 -0.29 0.00 5.75 -0.64 -1.41 115.11 119.03 1b3n h GLN 316 Ca 0.23 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.73 1b3n h GLN 316 Cb 0.38 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1b3n h GLN 316 CO -0.50 0.36 0.20 0.00 -2.65 0.00 0.00 178.83 176.24 1b3n h ALA 317 N 1.22 1.96 -0.18 3.38 0.00 -0.08 0.10 119.26 125.66 1b3n h ALA 317 Ca 0.20 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1b3n h ALA 317 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1b3n h ALA 317 CO -0.10 -0.00 -0.62 0.28 0.00 0.00 0.00 179.25 178.81 1b3n h VAL 318 N 0.26 1.31 -0.23 0.00 2.07 0.00 -2.23 116.25 117.44 1b3n h VAL 318 Ca 0.12 -1.87 -0.09 0.00 0.82 0.00 0.00 66.70 65.69 1b3n h VAL 318 Cb 0.17 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1b3n h VAL 318 CO -0.02 0.59 -0.24 0.11 0.02 0.00 0.00 177.57 178.02 1b3n h LYS 319 N 0.47 0.42 -0.27 1.57 1.57 -0.14 0.33 116.57 120.52 1b3n h LYS 319 Ca -0.01 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 1b3n h LYS 319 Cb 1.19 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1b3n h LYS 319 CO 0.12 0.63 -0.24 1.15 -0.57 0.00 0.00 179.45 180.54 1b3n h THR 320 N 0.37 1.31 0.09 -0.16 2.02 -1.07 -1.22 112.91 114.24 1b3n h THR 320 Ca 0.06 -1.40 -0.13 0.00 0.77 0.00 0.00 66.41 65.71 1b3n h THR 320 Cb 0.62 1.60 0.01 0.00 -1.74 0.00 0.00 68.15 68.65 1b3n h THR 320 CO 0.04 0.44 -0.57 0.40 0.37 0.00 0.00 175.52 176.20 1b3n h ILE 321 N 0.37 1.58 0.00 3.11 1.08 -1.16 -3.36 117.51 119.12 1b3n h ILE 321 Ca 0.05 -2.46 -0.20 0.00 -0.39 0.00 0.00 64.86 61.85 1b3n h ILE 321 Cb 0.80 3.23 -0.03 0.00 -3.07 0.00 0.00 36.82 37.75 1b3n h ILE 321 CO 0.06 0.67 -0.97 -0.26 -0.69 0.00 0.00 178.15 176.96 1b3n h PHE 322 N -0.60 0.00 0.00 1.37 -1.00 -0.47 -3.45 116.94 112.80 1b3n h PHE 322 Ca -0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.67 1b3n h PHE 322 Cb 1.42 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.98 1b3n h PHE 322 CO 0.22 0.94 0.00 0.41 -1.61 0.00 0.00 178.31 178.27 1b3n n GLY 323 N 1.34 0.92 0.09 -1.45 0.00 -0.46 -1.71 105.19 103.92 1b3n n GLY 323 Ca -0.00 0.51 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 1b3n n GLY 323 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b3n h GLU 324 N 0.00 0.00 -0.05 1.61 3.07 -1.92 -3.14 114.58 114.14 1b3n h GLU 324 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1b3n h GLU 324 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1b3n h GLU 324 CO 0.00 0.82 0.00 0.00 -1.40 0.00 0.00 179.01 178.43 1b3n n ALA 325 N -2.32 2.59 0.28 3.43 0.00 -0.70 -3.94 120.51 119.86 1b3n n ALA 325 Ca 0.00 -0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.28 1b3n n ALA 325 Cb 0.85 -1.25 0.82 0.00 0.00 0.00 0.00 19.45 19.87 1b3n n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b3n h ALA 326 N 3.86 1.68 0.00 0.00 0.00 -1.63 -1.41 119.26 121.77 1b3n h ALA 326 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1b3n h ALA 326 Cb 0.20 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1b3n h ALA 326 CO 0.00 0.00 -1.01 0.66 0.00 0.00 0.00 179.25 178.91 1b3n h SER 327 N 0.00 0.00 0.67 0.00 4.64 -1.83 -3.33 113.55 113.69 1b3n h SER 327 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b3n h SER 327 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1b3n h SER 327 CO 0.00 0.51 -0.71 -2.11 -0.87 0.00 0.00 176.83 173.66 1b3n n ARG 328 N -3.02 0.23 -3.21 4.77 1.85 -0.63 -4.64 116.66 112.01 1b3n n ARG 328 Ca -0.04 0.04 -0.38 0.00 -1.00 0.00 0.00 57.85 56.47 1b3n n ARG 328 Cb 0.78 -1.62 -0.06 0.00 -1.05 0.00 0.00 32.46 30.51 1b3n n ARG 328 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1b3n s VAL 329 N -3.14 4.67 -0.19 8.89 0.11 -0.63 -5.03 120.40 125.07 1b3n s VAL 329 Ca 0.07 1.27 -0.17 0.00 -2.93 0.00 0.00 61.98 60.21 1b3n s VAL 329 Cb 0.15 -3.92 -0.04 0.00 -1.53 0.00 0.00 36.38 31.04 1b3n s VAL 329 CO 0.74 0.48 0.47 -0.76 -3.33 0.00 0.00 175.10 172.70 1b3n s LEU 330 N -1.30 4.16 -0.25 2.54 1.43 -0.70 -4.34 118.68 120.22 1b3n s LEU 330 Ca 0.33 0.63 0.01 0.00 -1.03 0.00 0.00 54.13 54.06 1b3n s LEU 330 Cb -0.19 -2.63 0.07 0.00 0.03 0.00 0.00 46.19 43.46 1b3n s LEU 330 CO 0.20 -0.13 -0.02 -0.69 0.23 0.00 0.00 176.35 175.95 1b3n s VAL 331 N 1.43 1.47 0.33 -1.59 1.01 -0.69 0.29 120.40 122.65 1b3n s VAL 331 Ca 0.22 -1.34 0.09 0.00 0.00 0.00 0.00 61.98 60.95 1b3n s VAL 331 Cb -0.15 -1.84 -0.06 0.00 0.00 0.00 0.00 36.38 34.32 1b3n s VAL 331 CO 0.09 -0.24 -0.08 -0.94 0.00 0.00 0.00 175.10 173.93 1b3n s SER 332 N 1.39 3.45 -0.21 3.32 1.04 -1.06 -3.95 113.70 117.68 1b3n s SER 332 Ca -0.01 -1.20 0.01 0.00 0.48 0.00 0.00 55.95 55.22 1b3n s SER 332 Cb -0.19 -0.30 0.04 0.00 0.10 0.00 0.00 66.02 65.68 1b3n s SER 332 CO -0.09 -0.26 -0.12 -0.55 0.98 0.00 0.00 173.24 173.20 1b3n s SER 333 N -3.56 3.53 0.00 7.02 0.15 -1.26 -1.99 113.70 117.58 1b3n s SER 333 Ca 0.32 -0.94 0.27 0.00 0.70 0.00 0.00 55.95 56.30 1b3n s SER 333 Cb 0.03 -1.33 1.59 0.00 -1.71 0.00 0.00 66.02 64.61 1b3n s SER 333 CO 0.15 -0.13 1.97 0.35 1.20 0.00 0.00 173.24 176.78 1b3n n THR 334 N 4.63 0.02 0.64 6.45 -2.24 -1.26 -2.88 114.28 119.64 1b3n n THR 334 Ca -0.16 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 1b3n n THR 334 Cb 0.46 -0.58 0.46 0.00 -2.10 0.00 0.00 70.33 68.58 1b3n n THR 334 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1b3n n LYS 335 N -1.04 0.13 0.04 -0.78 5.02 -1.26 -2.04 118.16 118.23 1b3n n LYS 335 Ca 0.19 0.22 0.01 0.00 -2.02 0.00 0.00 58.31 56.72 1b3n n LYS 335 Cb 0.11 -1.69 0.35 0.00 -0.02 0.00 0.00 35.03 33.78 1b3n n LYS 335 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1b3n h SER 336 N 0.00 0.40 0.00 4.39 4.64 -1.80 -1.88 113.55 119.30 1b3n h SER 336 Ca 0.00 -0.06 -0.40 0.00 -0.47 0.00 0.00 61.79 60.85 1b3n h SER 336 Cb 0.50 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 1b3n h SER 336 CO 0.00 0.46 -2.23 0.23 -0.87 0.00 0.00 176.83 174.42 1b3n n MET 337 N -4.32 0.59 0.05 4.77 2.81 -1.02 -4.66 117.12 115.34 1b3n n MET 337 Ca 0.01 0.33 -0.17 0.00 -1.81 0.00 0.00 57.70 56.06 1b3n n MET 337 Cb 0.22 -1.56 -0.14 0.00 -0.71 0.00 0.00 33.22 31.02 1b3n n MET 337 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1b3n h THR 338 N -0.89 1.03 0.00 2.03 2.02 -1.50 -0.98 112.91 114.62 1b3n h THR 338 Ca -0.61 -2.70 0.00 0.00 0.77 0.00 0.00 66.41 63.88 1b3n h THR 338 Cb 1.58 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 70.68 1b3n h THR 338 CO -0.33 0.80 0.00 0.61 0.37 0.00 0.00 175.52 176.96 1b3n n GLY 339 N 1.72 0.12 3.60 2.16 0.00 -0.71 -4.60 105.19 107.48 1b3n n GLY 339 Ca -0.19 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1b3n n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1b3n s HIS 340 N -1.33 3.13 -1.11 1.61 2.46 0.46 -4.59 115.29 115.92 1b3n s HIS 340 Ca 0.00 0.66 0.05 0.00 0.47 0.00 0.00 55.06 56.23 1b3n s HIS 340 Cb 0.00 -3.39 0.22 0.00 -0.13 0.00 0.00 32.58 29.28 1b3n s HIS 340 CO 0.00 -0.71 0.94 1.28 -2.47 0.00 0.00 174.74 173.78 1b3n n LEU 341 N 6.42 2.04 0.00 8.88 4.77 -1.25 -1.46 117.00 136.40 1b3n n LEU 341 Ca 0.04 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1b3n n LEU 341 Cb 0.48 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1b3n n LEU 341 CO 0.54 0.34 0.00 0.18 -1.33 0.00 0.00 177.39 177.11 1b3n n LEU 342 N 0.17 0.00 0.29 2.23 4.77 -1.26 -0.12 117.00 123.08 1b3n n LEU 342 Ca 0.08 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.24 1b3n n LEU 342 Cb 0.43 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 42.39 1b3n n LEU 342 CO 0.08 0.00 1.05 1.23 -1.33 0.00 0.00 177.39 178.42 1b3n h GLY 343 N 0.00 0.00 0.36 -0.72 0.00 -1.87 -2.24 103.07 98.60 1b3n h GLY 343 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1b3n h GLY 343 CO 0.00 0.00 -1.67 0.00 0.00 0.00 0.00 176.54 174.87 1b3n n ALA 344 N -2.12 2.63 -0.27 3.60 0.00 0.83 -2.08 120.51 123.09 1b3n n ALA 344 Ca -0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 53.44 52.88 1b3n n ALA 344 Cb 0.22 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1b3n n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b3n h ALA 345 N 1.94 -0.38 -0.04 0.00 0.00 -1.18 0.40 119.26 120.00 1b3n h ALA 345 Ca -0.03 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1b3n h ALA 345 Cb 1.07 1.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.96 1b3n h ALA 345 CO 0.00 -0.87 0.03 0.78 0.00 0.00 0.00 179.25 179.20 1b3n h GLY 346 N -0.17 0.00 0.37 0.00 0.00 -1.79 -1.81 103.07 99.67 1b3n h GLY 346 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1b3n h GLY 346 CO -0.78 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 175.66 1b3n h ALA 347 N 1.98 -0.29 -0.44 3.60 0.00 -1.11 -2.65 119.26 120.35 1b3n h ALA 347 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1b3n h ALA 347 Cb 0.08 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1b3n h ALA 347 CO -0.00 -0.34 0.29 -0.39 0.00 0.00 0.00 179.25 178.80 1b3n h VAL 348 N -0.93 1.12 0.00 0.00 -1.51 -1.28 -2.35 116.25 111.30 1b3n h VAL 348 Ca -0.03 -0.23 -0.01 0.00 -1.23 0.00 0.00 66.70 65.21 1b3n h VAL 348 Cb 0.49 0.49 -0.00 0.00 -2.13 0.00 0.00 31.29 30.13 1b3n h VAL 348 CO 0.05 0.12 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.15 1b3n h GLU 349 N 0.59 0.00 -0.25 5.19 5.08 -1.44 0.18 114.58 123.94 1b3n h GLU 349 Ca 0.16 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 1b3n h GLU 349 Cb -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1b3n h GLU 349 CO -0.03 0.03 -0.42 0.77 -1.00 0.00 0.00 179.01 178.36 1b3n h SER 350 N 0.00 0.63 -0.38 1.42 0.02 -1.04 -2.21 113.55 111.98 1b3n h SER 350 Ca -0.00 -0.29 -0.14 0.00 -0.84 0.00 0.00 61.79 60.53 1b3n h SER 350 Cb 0.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1b3n h SER 350 CO 0.00 0.97 -0.30 0.40 -1.14 0.00 0.00 176.83 176.76 1b3n h ILE 351 N 0.48 1.28 -0.43 3.27 2.04 -0.45 -1.69 117.51 122.01 1b3n h ILE 351 Ca 0.04 -1.47 -0.06 0.00 1.00 0.00 0.00 64.86 64.37 1b3n h ILE 351 Cb 0.93 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1b3n h ILE 351 CO 0.08 0.49 0.02 1.88 0.00 0.00 0.00 178.15 180.62 1b3n h TYR 352 N 0.69 0.72 0.00 1.37 0.99 -1.25 0.95 116.97 120.44 1b3n h TYR 352 Ca 0.07 -0.08 -0.10 0.00 2.00 0.00 0.00 58.73 60.61 1b3n h TYR 352 Cb 0.88 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 38.39 1b3n h TYR 352 CO 0.06 0.67 -0.49 0.77 -0.00 0.00 0.00 178.16 179.18 1b3n h SER 353 N 0.65 0.00 0.03 3.88 0.02 -1.30 -2.30 113.55 114.53 1b3n h SER 353 Ca 0.13 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.93 1b3n h SER 353 Cb 0.38 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.94 1b3n h SER 353 CO 0.01 0.49 -0.61 0.40 -1.14 0.00 0.00 176.83 175.98 1b3n h ILE 354 N 0.00 1.46 -0.35 3.27 2.04 -0.51 -3.24 117.51 120.18 1b3n h ILE 354 Ca -0.00 -2.18 -0.08 0.00 1.00 0.00 0.00 64.86 63.60 1b3n h ILE 354 Cb 1.05 2.77 -0.02 0.00 -0.74 0.00 0.00 36.82 39.88 1b3n h ILE 354 CO 0.06 0.62 -0.10 -0.07 0.00 0.00 0.00 178.15 178.67 1b3n h LEU 355 N -0.22 0.58 -1.30 1.44 3.38 -0.85 -1.95 115.31 116.40 1b3n h LEU 355 Ca -0.09 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 57.82 1b3n h LEU 355 Cb 1.35 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 1b3n h LEU 355 CO 0.12 0.72 0.53 0.00 0.09 0.00 0.00 178.44 179.90 1b3n h ALA 356 N 1.34 1.70 -0.37 1.53 0.00 -1.50 0.23 119.26 122.19 1b3n h ALA 356 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1b3n h ALA 356 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1b3n h ALA 356 CO 0.03 0.14 0.05 -0.07 0.00 0.00 0.00 179.25 179.40 1b3n h LEU 357 N 0.80 0.61 -0.25 0.00 3.38 -1.38 0.38 115.31 118.84 1b3n h LEU 357 Ca 0.37 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1b3n h LEU 357 Cb 0.39 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1b3n h LEU 357 CO -0.14 0.73 0.13 -0.09 0.09 0.00 0.00 178.44 179.16 1b3n h ARG 358 N 0.46 0.27 -0.00 1.13 2.43 -0.78 -3.28 114.38 114.61 1b3n h ARG 358 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1b3n h ARG 358 Cb 0.39 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1b3n h ARG 358 CO 0.01 0.18 -0.73 -0.25 -1.51 0.00 0.00 179.97 177.67 1b3n n ASP 359 N -4.97 1.17 -4.02 -3.80 9.92 -0.16 -4.99 116.55 109.70 1b3n n ASP 359 Ca -0.02 -1.08 -0.29 0.00 -0.53 0.00 0.00 54.79 52.87 1b3n n ASP 359 Cb 0.05 0.84 -0.02 0.00 -0.64 0.00 0.00 41.12 41.36 1b3n n ASP 359 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b3n n GLN 360 N -1.01 -3.57 -4.50 -1.24 1.13 0.13 -4.91 117.38 103.41 1b3n n GLN 360 Ca 0.05 0.42 -0.22 0.00 -1.94 0.00 0.00 57.00 55.31 1b3n n GLN 360 Cb 0.32 -4.84 -0.16 0.00 0.11 0.00 0.00 30.24 25.68 1b3n n GLN 360 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1b3n s ALA 361 N -3.67 1.04 -0.27 -1.58 0.00 -1.23 -1.52 121.76 114.54 1b3n s ALA 361 Ca 0.31 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 1b3n s ALA 361 Cb -0.16 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.59 1b3n s ALA 361 CO 0.89 0.17 -0.02 0.08 0.00 0.00 0.00 175.76 176.88 1b3n s VAL 362 N 0.21 3.19 0.45 0.00 1.01 -0.01 -4.46 120.40 120.79 1b3n s VAL 362 Ca -0.04 -0.97 -0.24 0.00 0.00 0.00 0.00 61.98 60.73 1b3n s VAL 362 Cb -0.10 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.54 1b3n s VAL 362 CO 0.01 0.13 1.11 -2.65 0.00 0.00 0.00 175.10 173.70 1b3n n PRO 363 N 4.72 1.50 -2.18 2.72 -0.02 -1.26 -1.82 135.00 138.66 1b3n n PRO 363 Ca -0.16 0.54 -0.26 0.00 -2.02 0.00 0.00 63.50 61.61 1b3n n PRO 363 Cb 0.47 -2.20 0.07 0.00 -0.02 0.00 0.00 33.50 31.82 1b3n n PRO 363 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1b3n s PRO 364 N -2.23 2.12 -0.87 0.52 0.04 -1.26 -4.75 135.00 128.56 1b3n s PRO 364 Ca 0.65 -0.25 -0.06 0.00 0.04 0.00 0.00 61.00 61.38 1b3n s PRO 364 Cb -0.51 -2.14 0.22 0.00 0.04 0.00 0.00 34.50 32.10 1b3n s PRO 364 CO 0.55 -1.31 0.78 0.99 0.04 0.00 0.00 177.00 178.05 1b3n s THR 365 N -3.29 4.86 0.84 1.26 2.01 -0.13 -4.46 115.64 116.73 1b3n s THR 365 Ca 0.61 -3.29 -0.11 0.00 0.31 0.00 0.00 61.69 59.21 1b3n s THR 365 Cb -0.10 -4.01 0.10 0.00 0.01 0.00 0.00 72.50 68.50 1b3n s THR 365 CO 0.45 -1.05 1.09 0.27 -0.69 0.00 0.00 174.62 174.69 1b3n s ILE 366 N -0.74 2.94 0.00 1.82 -4.36 -1.26 -3.79 121.20 115.81 1b3n s ILE 366 Ca 0.24 0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.94 1b3n s ILE 366 Cb -0.11 -2.76 0.00 0.00 1.25 0.00 0.00 42.46 40.83 1b3n s ILE 366 CO -0.09 -0.40 0.00 0.59 0.24 0.00 0.00 174.94 175.28 1b3n n ASN 367 N -3.74 -3.02 -3.76 4.36 3.02 -1.26 -4.68 115.26 106.18 1b3n n ASN 367 Ca 0.08 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.21 1b3n n ASN 367 Cb 0.54 -1.07 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1b3n n ASN 367 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1b3n n LEU 368 N 0.00 6.97 -0.07 3.41 7.94 -1.25 -4.72 117.00 129.28 1b3n n LEU 368 Ca 0.00 -4.53 -0.14 0.00 -1.11 0.00 0.00 56.01 50.23 1b3n n LEU 368 Cb 0.09 -1.52 -0.06 0.00 0.53 0.00 0.00 43.42 42.47 1b3n n LEU 368 CO 0.00 1.42 0.52 0.44 -1.11 0.00 0.00 177.39 178.66 1b3n h ASP 369 N 5.65 0.66 -2.71 1.96 3.45 -1.92 -3.41 116.42 120.09 1b3n h ASP 369 Ca 0.49 -0.52 -0.55 0.00 0.43 0.00 0.00 57.03 56.89 1b3n h ASP 369 Cb 0.58 -0.19 -0.40 0.00 -0.56 0.00 0.00 39.33 38.77 1b3n h ASP 369 CO 1.69 1.05 -0.81 0.20 -1.57 0.00 0.00 179.24 179.80 1b3n s ASN 370 N -6.52 3.30 0.48 6.45 -0.87 -1.26 -5.10 114.94 111.43 1b3n s ASN 370 Ca -0.13 -1.67 -0.21 0.00 -1.57 0.00 0.00 52.86 49.28 1b3n s ASN 370 Cb 0.07 -0.37 -0.10 0.00 -0.02 0.00 0.00 41.25 40.83 1b3n s ASN 370 CO 0.82 -0.38 0.70 -2.65 -2.57 0.00 0.00 177.10 173.01 1b3n n PRO 371 N 4.74 0.79 -1.95 -0.60 -0.02 -1.26 -1.59 135.00 135.11 1b3n n PRO 371 Ca 0.02 0.29 -0.29 0.00 -2.02 0.00 0.00 63.50 61.50 1b3n n PRO 371 Cb 0.40 -1.76 0.06 0.00 -0.02 0.00 0.00 33.50 32.19 1b3n n PRO 371 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1b3n s ASP 372 N -0.98 5.03 0.00 2.55 -4.77 -0.85 -4.61 116.67 113.04 1b3n s ASP 372 Ca 0.66 0.91 0.00 0.00 -3.30 0.00 0.00 52.55 50.82 1b3n s ASP 372 Cb -0.53 -1.59 0.00 0.00 -1.09 0.00 0.00 42.92 39.71 1b3n s ASP 372 CO 0.56 -1.57 0.14 -0.62 0.70 0.00 0.00 175.17 174.38 1b3n n GLU 373 N -3.10 0.00 -0.97 2.11 1.02 -1.26 -2.57 120.64 115.87 1b3n n GLU 373 Ca 0.07 0.14 0.01 0.00 -0.02 0.00 0.00 57.16 57.36 1b3n n GLU 373 Cb 0.59 -0.22 0.36 0.00 -0.02 0.00 0.00 31.44 32.15 1b3n n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b3n n GLY 374 N -0.92 3.30 3.36 0.62 0.00 -1.26 -4.86 105.19 105.43 1b3n n GLY 374 Ca 0.00 -0.96 -0.46 0.00 0.00 0.00 0.00 46.02 44.60 1b3n n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3n n ASP 376 N 5.01 3.25 -4.88 0.00 5.75 -1.26 -4.86 116.55 119.56 1b3n n ASP 376 Ca 0.11 -2.00 -0.30 0.00 -0.01 0.00 0.00 54.79 52.59 1b3n n ASP 376 Cb 0.46 -0.40 -0.01 0.00 -1.03 0.00 0.00 41.12 40.14 1b3n n ASP 376 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1b3n s LEU 377 N -1.02 3.59 -0.79 -2.12 1.43 -1.26 -4.93 118.68 113.56 1b3n s LEU 377 Ca 0.41 1.24 -0.26 0.00 -1.03 0.00 0.00 54.13 54.49 1b3n s LEU 377 Cb 0.21 -4.19 0.02 0.00 0.03 0.00 0.00 46.19 42.26 1b3n s LEU 377 CO 0.28 -0.60 1.47 -0.62 0.23 0.00 0.00 176.35 177.10 1b3n s ASP 378 N -3.64 6.01 -0.07 2.29 3.68 -1.26 -4.83 116.67 118.85 1b3n s ASP 378 Ca 0.53 -0.56 0.10 0.00 2.13 0.00 0.00 52.55 54.74 1b3n s ASP 378 Cb -0.10 -2.56 0.41 0.00 -1.45 0.00 0.00 42.92 39.22 1b3n s ASP 378 CO 0.41 -1.92 1.24 0.49 0.13 0.00 0.00 175.17 175.51 1b3n n PHE 379 N 10.18 0.87 -3.63 -5.34 0.99 -1.25 -1.70 117.46 117.57 1b3n n PHE 379 Ca 0.16 -0.34 -0.22 0.00 -0.00 0.00 0.00 57.45 57.04 1b3n n PHE 379 Cb 0.50 -0.18 0.01 0.00 -1.00 0.00 0.00 39.48 38.81 1b3n n PHE 379 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1b3n n VAL 380 N 0.50 -5.33 0.07 -4.37 0.31 -1.26 -4.07 118.33 104.18 1b3n n VAL 380 Ca 0.14 -0.30 -0.12 0.00 -0.01 0.00 0.00 64.34 64.05 1b3n n VAL 380 Cb 0.58 -4.06 -0.05 0.00 -0.91 0.00 0.00 33.84 29.40 1b3n n VAL 380 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1b3n h PRO 381 N -0.65 -0.40 0.00 5.55 0.11 -1.91 -0.30 132.00 134.39 1b3n h PRO 381 Ca -0.50 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1b3n h PRO 381 Cb 1.30 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1b3n h PRO 381 CO 0.39 -0.27 -0.50 0.72 -0.21 0.00 0.00 178.00 178.13 1b3n n HIS 382 N -5.38 0.00 -4.35 0.65 8.25 -1.26 -4.11 115.22 109.02 1b3n n HIS 382 Ca -0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.12 1b3n n HIS 382 Cb 0.29 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.28 1b3n n HIS 382 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1b3n s GLU 383 N -1.50 1.60 0.32 -0.41 0.41 -1.26 -4.70 118.70 113.16 1b3n s GLU 383 Ca 0.00 -1.29 -0.27 0.00 -0.41 0.00 0.00 54.97 53.00 1b3n s GLU 383 Cb 0.00 -2.00 -0.13 0.00 -1.78 0.00 0.00 34.13 30.22 1b3n s GLU 383 CO 0.00 0.46 1.04 0.00 -0.49 0.00 0.00 175.26 176.27 1b3n n ALA 384 N 0.78 0.04 -2.80 5.21 0.00 -1.26 -4.61 120.51 117.86 1b3n n ALA 384 Ca -0.16 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.29 1b3n n ALA 384 Cb 0.53 -2.06 -0.09 0.00 0.00 0.00 0.00 19.45 17.83 1b3n n ALA 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1b3n s ARG 385 N -1.67 3.61 0.18 0.00 6.06 -0.76 -4.91 118.95 121.46 1b3n s ARG 385 Ca 0.59 -0.35 -0.25 0.00 -2.50 0.00 0.00 55.73 53.23 1b3n s ARG 385 Cb -0.66 -3.07 -0.08 0.00 0.06 0.00 0.00 34.95 31.20 1b3n s ARG 385 CO 0.60 0.46 0.77 -1.14 -2.50 0.00 0.00 175.30 173.49 1b3n s GLN 386 N -0.17 4.53 0.23 5.12 2.00 -1.26 -0.83 119.66 129.28 1b3n s GLN 386 Ca 0.07 1.12 0.01 0.00 -2.00 0.00 0.00 55.36 54.56 1b3n s GLN 386 Cb -0.12 -3.20 -0.05 0.00 0.80 0.00 0.00 33.01 30.44 1b3n s GLN 386 CO 0.01 0.54 0.07 0.14 -0.50 0.00 0.00 175.29 175.56 1b3n s VAL 387 N -1.21 0.54 0.01 1.34 -7.23 -0.57 -4.95 120.40 108.33 1b3n s VAL 387 Ca 0.37 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1b3n s VAL 387 Cb -0.22 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 1b3n s VAL 387 CO 0.25 -0.15 -0.05 -0.55 -0.31 0.00 0.00 175.10 174.29 1b3n s SER 388 N -3.25 0.53 -1.47 4.85 0.15 -1.26 -4.81 113.70 108.44 1b3n s SER 388 Ca 0.33 -0.27 -0.08 0.00 0.70 0.00 0.00 55.95 56.64 1b3n s SER 388 Cb 0.07 -0.00 0.02 0.00 -1.71 0.00 0.00 66.02 64.40 1b3n s SER 388 CO 0.10 -0.07 0.86 0.61 1.20 0.00 0.00 173.24 175.94 1b3n n GLY 389 N 2.36 -0.53 3.57 9.45 0.00 -1.26 -4.97 105.19 113.81 1b3n n GLY 389 Ca -0.17 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1b3n n GLY 389 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b3n s MET 390 N -6.06 3.65 -0.15 1.61 0.00 -1.26 -4.93 119.30 112.16 1b3n s MET 390 Ca 0.46 0.09 -0.04 0.00 0.00 0.00 0.00 55.69 56.20 1b3n s MET 390 Cb -0.21 -3.83 -0.24 0.00 0.00 0.00 0.00 34.83 30.55 1b3n s MET 390 CO 0.57 -0.81 0.25 0.39 0.00 0.00 0.00 175.02 175.41 1b3n n GLU 391 N 6.21 0.73 -4.38 4.11 -0.58 -1.26 -4.79 120.64 120.68 1b3n n GLU 391 Ca 0.00 0.24 -0.25 0.00 -0.42 0.00 0.00 57.16 56.73 1b3n n GLU 391 Cb 0.48 -1.67 -0.13 0.00 -0.57 0.00 0.00 31.44 29.56 1b3n n GLU 391 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1b3n s TYR 392 N -2.55 1.87 0.04 -0.32 1.51 -1.26 0.21 117.35 116.85 1b3n s TYR 392 Ca -0.24 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.45 1b3n s TYR 392 Cb 0.07 -1.04 -0.02 0.00 -0.11 0.00 0.00 41.96 40.86 1b3n s TYR 392 CO 0.74 0.20 -0.12 0.95 -1.11 0.00 0.00 175.55 176.21 1b3n s THR 393 N -1.07 0.91 -0.02 -0.71 -4.23 -0.89 -0.74 115.64 108.89 1b3n s THR 393 Ca 0.08 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1b3n s THR 393 Cb -0.10 -0.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 1b3n s THR 393 CO 0.04 -0.08 0.05 -0.22 -0.54 0.00 0.00 174.62 173.87 1b3n s LEU 394 N -1.14 3.74 -0.12 4.79 2.96 -0.24 -0.47 118.68 128.20 1b3n s LEU 394 Ca -0.01 0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1b3n s LEU 394 Cb -0.08 -2.11 0.03 0.00 0.50 0.00 0.00 46.19 44.53 1b3n s LEU 394 CO 0.01 0.30 -0.06 0.00 -1.32 0.00 0.00 176.35 175.28 1b3n s ASN 396 N 1.74 5.96 -0.29 0.00 0.01 -0.44 -1.80 114.94 120.12 1b3n s ASN 396 Ca 0.04 0.02 -0.12 0.00 -0.71 0.00 0.00 52.86 52.09 1b3n s ASN 396 Cb -0.13 -1.69 0.11 0.00 0.41 0.00 0.00 41.25 39.95 1b3n s ASN 396 CO -0.08 0.05 0.66 -0.44 -1.51 0.00 0.00 177.10 175.78 1b3n s SER 397 N -3.25 -1.05 0.27 -1.22 0.01 -1.14 -4.04 113.70 103.28 1b3n s SER 397 Ca 0.33 1.54 0.10 0.00 1.31 0.00 0.00 55.95 59.24 1b3n s SER 397 Cb -0.10 1.91 -0.05 0.00 0.21 0.00 0.00 66.02 67.98 1b3n s SER 397 CO 0.26 -0.23 -0.16 -0.36 0.41 0.00 0.00 173.24 173.16 1b3n s PHE 398 N 2.36 2.14 0.15 2.43 2.99 -1.26 -2.76 117.98 124.03 1b3n s PHE 398 Ca -0.08 -0.44 -0.17 0.00 0.00 0.00 0.00 56.93 56.24 1b3n s PHE 398 Cb -0.09 -1.01 0.04 0.00 0.00 0.00 0.00 43.02 41.96 1b3n s PHE 398 CO -0.19 0.58 0.46 0.20 -0.00 0.00 0.00 175.22 176.27 1b3n s GLY 399 N -3.47 -0.28 -0.00 4.36 0.00 -0.74 -4.12 107.32 103.06 1b3n s GLY 399 Ca 0.29 -0.01 -0.38 0.00 0.00 0.00 0.00 44.72 44.61 1b3n s GLY 399 CO 0.13 -0.22 1.34 0.69 0.00 0.00 0.00 173.10 175.04 1b3n n PHE 400 N -0.28 1.40 -0.09 1.90 3.01 -1.26 -1.18 117.46 120.96 1b3n n PHE 400 Ca -0.15 0.74 0.00 0.00 1.01 0.00 0.00 57.45 59.05 1b3n n PHE 400 Cb 0.64 -2.29 0.00 0.00 -0.01 0.00 0.00 39.48 37.82 1b3n n PHE 400 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b3n n GLY 401 N 2.57 0.95 3.17 1.37 0.00 0.16 -4.30 105.19 109.12 1b3n n GLY 401 Ca 0.20 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1b3n n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b3n n GLY 402 N -2.09 -0.51 3.58 -0.02 0.00 -0.32 -4.65 105.19 101.18 1b3n n GLY 402 Ca 0.00 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1b3n n GLY 402 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1b3n s THR 403 N -3.11 4.92 0.17 2.61 -1.32 -0.93 -1.11 115.64 116.88 1b3n s THR 403 Ca 0.35 0.67 0.10 0.00 -1.21 0.00 0.00 61.69 61.60 1b3n s THR 403 Cb -0.17 -4.03 -0.04 0.00 -1.51 0.00 0.00 72.50 66.75 1b3n s THR 403 CO 0.43 -0.23 -0.15 0.20 -2.21 0.00 0.00 174.62 172.66 1b3n s ASN 404 N 1.73 3.94 0.00 8.08 0.01 -0.08 -1.78 114.94 126.84 1b3n s ASN 404 Ca 0.24 -0.66 -0.25 0.00 -0.71 0.00 0.00 52.86 51.48 1b3n s ASN 404 Cb -0.15 -0.55 0.06 0.00 0.41 0.00 0.00 41.25 41.02 1b3n s ASN 404 CO 0.13 0.12 0.56 -0.83 -1.51 0.00 0.00 177.10 175.58 1b3n s GLY 405 N -2.63 -0.46 -0.05 0.66 0.00 -1.11 -1.75 107.32 101.98 1b3n s GLY 405 Ca 0.22 0.86 -0.08 0.00 0.00 0.00 0.00 44.72 45.72 1b3n s GLY 405 CO 0.13 0.55 0.19 -0.56 0.00 0.00 0.00 173.10 173.40 1b3n s SER 406 N -1.59 -0.14 -0.03 1.64 0.01 -0.04 -2.89 113.70 110.66 1b3n s SER 406 Ca -0.09 0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.41 1b3n s SER 406 Cb -0.01 0.34 -0.01 0.00 0.21 0.00 0.00 66.02 66.56 1b3n s SER 406 CO 0.04 -0.20 -0.17 -0.76 0.41 0.00 0.00 173.24 172.55 1b3n s LEU 407 N -0.48 1.96 -0.16 2.44 1.43 -0.75 -1.37 118.68 121.75 1b3n s LEU 407 Ca -0.06 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1b3n s LEU 407 Cb -0.04 -0.95 -0.01 0.00 0.03 0.00 0.00 46.19 45.21 1b3n s LEU 407 CO 0.01 0.18 -0.09 -0.63 0.23 0.00 0.00 176.35 176.04 1b3n s ILE 408 N -0.12 3.26 0.16 -0.59 1.01 -0.38 -0.36 121.20 124.18 1b3n s ILE 408 Ca -0.00 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.14 1b3n s ILE 408 Cb -0.10 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1b3n s ILE 408 CO 0.01 0.50 0.01 -0.36 0.00 0.00 0.00 174.94 175.10 1b3n s PHE 409 N 0.63 2.89 -0.01 3.97 0.40 0.38 -1.88 117.98 124.36 1b3n s PHE 409 Ca -0.05 -0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 1b3n s PHE 409 Cb -0.15 -1.42 -0.00 0.00 0.51 0.00 0.00 43.02 41.96 1b3n s PHE 409 CO 0.03 0.51 -0.06 0.21 0.70 0.00 0.00 175.22 176.60 1b3n s LYS 410 N -2.83 0.52 0.20 0.44 2.20 -0.65 -2.08 119.74 117.54 1b3n s LYS 410 Ca 0.27 -0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.37 1b3n s LYS 410 Cb -0.10 -0.51 -0.08 0.00 -1.51 0.00 0.00 37.83 35.63 1b3n s LYS 410 CO 0.19 0.12 1.12 0.21 -0.36 0.00 0.00 175.35 176.63 1b3n s LYS 411 N -0.09 4.58 0.00 4.03 2.20 0.13 -1.73 119.74 128.87 1b3n s LYS 411 Ca 0.02 1.78 0.08 0.00 -0.36 0.00 0.00 55.97 57.48 1b3n s LYS 411 Cb -0.03 -3.25 0.06 0.00 -1.51 0.00 0.00 37.83 33.10 1b3n s LYS 411 CO -0.00 0.06 0.74 1.51 -0.36 0.00 0.00 175.35 177.30