#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2n n GLY 2 N 0.00 0.25 2.87 0.00 0.00 -0.24 -4.71 105.19 103.36 1p2n n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1p2n n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2n s VAL 3 N -1.63 2.09 0.34 1.61 1.01 -1.26 -0.97 120.40 121.59 1p2n s VAL 3 Ca 0.00 -2.90 -0.28 0.00 0.00 0.00 0.00 61.98 58.80 1p2n s VAL 3 Cb 0.00 -2.47 -0.12 0.00 0.00 0.00 0.00 36.38 33.79 1p2n s VAL 3 CO 0.00 -0.81 1.36 -2.65 0.00 0.00 0.00 175.10 173.01 1p2n n PRO 4 N 3.43 2.29 0.13 2.72 -0.02 -1.26 -4.88 135.00 137.42 1p2n n PRO 4 Ca 0.06 0.81 -0.01 0.00 -2.02 0.00 0.00 63.50 62.33 1p2n n PRO 4 Cb 0.34 -2.44 0.22 0.00 -0.02 0.00 0.00 33.50 31.61 1p2n n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p2n h ALA 5 N 2.84 1.09 -2.84 3.55 0.00 -1.88 -3.36 119.26 118.66 1p2n h ALA 5 Ca -0.47 -0.46 -0.71 0.00 0.00 0.00 0.00 54.91 53.26 1p2n h ALA 5 Cb 1.27 -0.08 -0.29 0.00 0.00 0.00 0.00 17.79 18.69 1p2n h ALA 5 CO 0.64 0.64 -0.48 0.42 0.00 0.00 0.00 179.25 180.47 1p2n s ILE 6 N -3.92 4.08 0.17 0.00 1.01 -1.26 -5.06 121.20 116.22 1p2n s ILE 6 Ca -0.03 -1.49 -0.32 0.00 0.00 0.00 0.00 60.65 58.82 1p2n s ILE 6 Cb 0.13 -3.53 -0.11 0.00 0.01 0.00 0.00 42.46 38.96 1p2n s ILE 6 CO 0.76 -0.53 1.73 -1.58 0.00 0.00 0.00 174.94 175.33 1p2n s GLN 7 N 1.39 4.14 0.53 2.79 0.74 -1.26 -4.19 119.66 123.80 1p2n s GLN 7 Ca 0.03 2.57 -0.20 0.00 0.05 0.00 0.00 55.36 57.81 1p2n s GLN 7 Cb -0.23 -3.26 -0.06 0.00 1.10 0.00 0.00 33.01 30.55 1p2n s GLN 7 CO 0.01 -0.76 1.11 -1.25 -0.55 0.00 0.00 175.29 173.85 1p2n s PRO 8 N 1.70 3.46 -0.21 1.67 0.04 -1.26 -4.93 135.00 135.48 1p2n s PRO 8 Ca 0.76 1.57 0.01 0.00 0.04 0.00 0.00 61.00 63.38 1p2n s PRO 8 Cb -0.48 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.07 1p2n s PRO 8 CO 0.33 -0.75 -0.13 0.08 0.04 0.00 0.00 177.00 176.58 1p2n s VAL 9 N -1.80 1.85 -0.16 -0.36 1.01 -1.26 -5.09 120.40 114.59 1p2n s VAL 9 Ca 0.71 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1p2n s VAL 9 Cb -0.22 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1p2n s VAL 9 CO 0.26 0.22 -0.07 -0.76 0.00 0.00 0.00 175.10 174.74 1p2n s LEU 10 N 1.31 2.96 0.01 3.92 1.43 -1.26 -4.75 118.68 122.29 1p2n s LEU 10 Ca -0.01 -0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 52.56 1p2n s LEU 10 Cb -0.16 -1.71 -0.15 0.00 0.03 0.00 0.00 46.19 44.20 1p2n s LEU 10 CO -0.09 0.12 1.10 0.28 0.23 0.00 0.00 176.35 177.99 1p2n h SER 11 N 7.08 -0.67 -1.29 2.29 0.02 -1.99 -3.52 113.55 115.47 1p2n h SER 11 Ca -0.32 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1p2n h SER 11 Cb 1.19 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1p2n h SER 11 CO 0.59 -0.29 0.00 -0.38 -1.14 0.00 0.00 176.83 175.61 1p2n n ILE 16 N -5.32 -0.65 -3.25 3.27 5.41 0.72 -4.95 119.36 114.59 1p2n n ILE 16 Ca -0.11 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.26 1p2n n ILE 16 Cb 0.34 -0.65 -0.06 0.00 -0.71 0.00 0.00 39.64 38.56 1p2n n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1p2n s VAL 17 N -0.12 5.08 -1.27 1.39 1.01 0.91 -4.00 120.40 123.39 1p2n s VAL 17 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1p2n s VAL 17 Cb 0.00 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1p2n s VAL 17 CO 0.00 0.35 0.00 0.59 0.00 0.00 0.00 175.10 176.04 1p2n n ASN 18 N 3.31 -4.37 -0.94 3.32 3.02 -1.26 -2.44 115.26 115.90 1p2n n ASN 18 Ca -0.06 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1p2n n ASN 18 Cb 0.51 -3.17 0.00 0.00 -0.61 0.00 0.00 39.78 36.52 1p2n n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p2n n GLY 19 N -1.29 1.31 3.18 7.41 0.00 -1.26 -4.81 105.19 109.74 1p2n n GLY 19 Ca -0.13 -1.85 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 1p2n n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p2n s GLU 20 N 2.37 0.81 0.18 1.61 -1.05 0.33 -4.94 118.70 118.00 1p2n s GLU 20 Ca 0.00 -1.05 -0.31 0.00 -0.15 0.00 0.00 54.97 53.46 1p2n s GLU 20 Cb 0.00 0.31 -0.09 0.00 -0.44 0.00 0.00 34.13 33.91 1p2n s GLU 20 CO 0.00 -0.24 1.43 -2.00 0.95 0.00 0.00 175.26 175.40 1p2n s GLU 21 N -3.89 4.30 0.60 -4.83 2.12 -1.26 -0.35 118.70 115.39 1p2n s GLU 21 Ca 0.07 2.19 -0.11 0.00 0.36 0.00 0.00 54.97 57.48 1p2n s GLU 21 Cb 0.06 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 1p2n s GLU 21 CO -0.10 -0.44 1.00 0.00 -0.54 0.00 0.00 175.26 175.19 1p2n s ALA 22 N 0.65 3.13 0.12 6.30 0.00 -0.52 -4.83 121.76 126.61 1p2n s ALA 22 Ca 0.63 -0.12 -0.31 0.00 0.00 0.00 0.00 51.96 52.17 1p2n s ALA 22 Cb -0.40 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 1p2n s ALA 22 CO 0.35 -0.63 1.34 0.08 0.00 0.00 0.00 175.76 176.90 1p2n s VAL 23 N -3.10 3.42 -0.05 0.00 1.01 -1.26 -4.89 120.40 115.52 1p2n s VAL 23 Ca 0.54 1.05 -0.37 0.00 0.00 0.00 0.00 61.98 63.20 1p2n s VAL 23 Cb -0.11 -3.67 -0.15 0.00 0.00 0.00 0.00 36.38 32.45 1p2n s VAL 23 CO 0.52 0.10 1.61 -2.65 0.00 0.00 0.00 175.10 174.67 1p2n n PRO 24 N 3.64 1.52 -0.96 2.72 -0.02 -1.26 -1.59 135.00 139.04 1p2n n PRO 24 Ca 0.10 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1p2n n PRO 24 Cb 0.43 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1p2n n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p2n n GLY 25 N 3.55 0.46 0.00 -1.23 0.00 -1.26 -4.91 105.19 101.80 1p2n n GLY 25 Ca 0.21 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.39 1p2n n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p2n n SER 26 N -0.20 0.00 -3.21 1.61 3.41 -0.62 -3.68 113.62 110.93 1p2n n SER 26 Ca 0.00 -0.42 -0.24 0.00 -0.26 0.00 0.00 58.87 57.94 1p2n n SER 26 Cb 0.10 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 1p2n n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1p2n n TRP 27 N -1.19 1.96 0.25 7.33 7.02 -1.26 -4.28 117.44 127.27 1p2n n TRP 27 Ca 0.17 -3.89 0.15 0.00 -1.02 0.00 0.00 57.50 52.91 1p2n n TRP 27 Cb 0.20 -0.46 0.68 0.00 -2.42 0.00 0.00 31.31 29.31 1p2n n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1p2n h PRO 28 N 3.64 0.00 0.00 -0.99 0.13 -1.76 -1.10 132.00 131.92 1p2n h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1p2n h PRO 28 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1p2n h PRO 28 CO 0.66 0.00 -0.67 0.11 -0.23 0.00 0.00 178.00 177.88 1p2n h TRP 29 N 0.00 0.00 -2.70 1.56 0.09 -1.77 -2.54 115.95 110.59 1p2n h TRP 29 Ca 0.07 0.00 -0.54 0.00 0.09 0.00 0.00 58.89 58.51 1p2n h TRP 29 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.28 1p2n h TRP 29 CO 0.00 0.00 1.01 -1.14 0.09 0.00 0.00 178.44 178.40 1p2n s GLN 30 N -3.19 4.21 0.29 0.12 2.00 -0.42 -0.89 119.66 121.77 1p2n s GLN 30 Ca 0.05 2.18 0.10 0.00 -2.00 0.00 0.00 55.36 55.69 1p2n s GLN 30 Cb 0.13 -3.78 -0.05 0.00 0.80 0.00 0.00 33.01 30.10 1p2n s GLN 30 CO 0.73 -0.75 -0.15 0.14 -0.50 0.00 0.00 175.29 174.75 1p2n s VAL 31 N 3.27 2.24 -0.15 1.34 -7.23 -0.56 -4.42 120.40 114.90 1p2n s VAL 31 Ca 0.71 -2.31 -0.02 0.00 -1.81 0.00 0.00 61.98 58.56 1p2n s VAL 31 Cb -0.35 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.21 1p2n s VAL 31 CO 0.29 -0.37 -0.08 -0.55 -0.31 0.00 0.00 175.10 174.08 1p2n s SER 32 N -3.50 4.35 -0.26 4.85 0.15 -0.29 -2.08 113.70 116.91 1p2n s SER 32 Ca 0.30 -0.26 -0.14 0.00 0.70 0.00 0.00 55.95 56.55 1p2n s SER 32 Cb -0.02 -1.69 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 1p2n s SER 32 CO 0.14 0.14 0.32 -0.76 1.20 0.00 0.00 173.24 174.28 1p2n s LEU 33 N 0.50 4.06 0.16 3.45 1.43 0.45 -0.54 118.68 128.19 1p2n s LEU 33 Ca -0.06 0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 1p2n s LEU 33 Cb -0.15 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1p2n s LEU 33 CO 0.04 -0.11 -0.14 -1.10 0.23 0.00 0.00 176.35 175.26 1p2n s GLN 34 N 1.78 1.18 0.78 1.70 -0.21 -0.41 -1.34 119.66 123.14 1p2n s GLN 34 Ca 0.13 -1.42 -0.10 0.00 0.02 0.00 0.00 55.36 53.99 1p2n s GLN 34 Cb -0.15 -1.01 0.17 0.00 1.00 0.00 0.00 33.01 33.02 1p2n s GLN 34 CO 0.09 0.18 1.06 -0.40 -2.12 0.00 0.00 175.29 174.10 1p2n n ASP 35 N 0.05 0.42 0.26 5.90 5.68 -0.73 -0.30 116.55 127.84 1p2n n ASP 35 Ca -0.12 -1.59 0.16 0.00 -0.50 0.00 0.00 54.79 52.74 1p2n n ASP 35 Cb 0.59 -0.78 0.84 0.00 -1.14 0.00 0.00 41.12 40.62 1p2n n ASP 35 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1p2n h LYS 36 N 0.00 0.00 -0.00 0.11 2.10 -1.93 -1.15 116.57 115.70 1p2n h LYS 36 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1p2n h LYS 36 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1p2n h LYS 36 CO 0.28 0.00 -0.66 0.25 -2.00 0.00 0.00 179.45 177.32 1p2n n THR 37 N -2.64 0.00 0.00 0.07 -2.24 -1.26 -4.94 114.28 103.26 1p2n n THR 37 Ca -0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1p2n n THR 37 Cb 0.14 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1p2n n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p2n n GLY 38 N 1.46 1.02 3.65 3.38 0.00 -0.43 -5.06 105.19 109.20 1p2n n GLY 38 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1p2n n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p2n s PHE 39 N -2.00 3.11 -0.06 1.61 5.36 -1.26 -4.78 117.98 119.96 1p2n s PHE 39 Ca 0.00 1.22 -0.30 0.00 -0.96 0.00 0.00 56.93 56.89 1p2n s PHE 39 Cb 0.00 -3.54 -0.04 0.00 -0.34 0.00 0.00 43.02 39.09 1p2n s PHE 39 CO 0.00 -0.94 1.39 -1.58 -1.46 0.00 0.00 175.22 172.63 1p2n s HIS 40 N 3.56 2.71 0.00 10.12 5.65 -1.26 -1.77 115.29 134.31 1p2n s HIS 40 Ca 0.48 0.79 0.00 0.00 0.25 0.00 0.00 55.06 56.58 1p2n s HIS 40 Cb -0.15 -3.64 0.00 0.00 -1.18 0.00 0.00 32.58 27.61 1p2n s HIS 40 CO 0.13 -2.39 0.00 1.97 -0.65 0.00 0.00 174.74 173.79 1p2n n PHE 41 N 6.04 0.00 -3.73 3.88 1.16 -0.45 -5.00 117.46 119.36 1p2n n PHE 41 Ca 0.14 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.65 1p2n n PHE 41 Cb 0.44 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.29 1p2n n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p2n s GLY 43 N -2.86 2.30 0.17 0.00 0.00 1.00 -0.41 107.32 107.52 1p2n s GLY 43 Ca 0.09 -1.32 -0.24 0.00 0.00 0.00 0.00 44.72 43.25 1p2n s GLY 43 CO 0.01 -1.92 1.01 -0.32 0.00 0.00 0.00 173.10 171.88 1p2n s GLY 44 N -4.34 -0.06 -0.04 0.20 0.00 -0.88 -3.70 107.32 98.49 1p2n s GLY 44 Ca 0.37 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 45.00 1p2n s GLY 44 CO 0.23 1.13 -0.04 -0.56 0.00 0.00 0.00 173.10 173.86 1p2n s SER 45 N -3.17 0.80 0.12 1.64 0.01 -0.62 -1.49 113.70 110.99 1p2n s SER 45 Ca 0.17 -0.10 -0.30 0.00 1.31 0.00 0.00 55.95 57.02 1p2n s SER 45 Cb -0.02 -0.39 -0.07 0.00 0.21 0.00 0.00 66.02 65.76 1p2n s SER 45 CO 0.04 -0.06 1.17 -0.76 0.41 0.00 0.00 173.24 174.04 1p2n s LEU 46 N 0.88 4.42 -0.01 2.44 1.43 -0.07 -0.89 118.68 126.88 1p2n s LEU 46 Ca -0.11 2.09 0.11 0.00 -1.03 0.00 0.00 54.13 55.19 1p2n s LEU 46 Cb -0.14 -3.59 -0.14 0.00 0.03 0.00 0.00 46.19 42.34 1p2n s LEU 46 CO -0.00 -0.38 0.41 2.30 0.23 0.00 0.00 176.35 178.90 1p2n n ILE 47 N 3.17 0.00 -3.91 -0.59 -5.35 -0.44 -1.71 119.36 110.52 1p2n n ILE 47 Ca 0.06 -0.24 -0.01 0.00 -0.27 0.00 0.00 62.75 62.29 1p2n n ILE 47 Cb 0.46 0.73 0.02 0.00 -1.74 0.00 0.00 39.64 39.11 1p2n n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1p2n s ASN 48 N -2.52 0.00 0.53 7.28 2.20 -1.23 -4.69 114.94 116.52 1p2n s ASN 48 Ca 0.01 -0.51 0.35 0.00 -0.94 0.00 0.00 52.86 51.78 1p2n s ASN 48 Cb 0.08 0.37 1.75 0.00 -2.00 0.00 0.00 41.25 41.45 1p2n s ASN 48 CO 0.47 -0.74 2.07 1.05 -2.94 0.00 0.00 177.10 177.01 1p2n h GLU 49 N 2.00 0.00 -0.00 3.55 9.09 -1.97 -3.15 114.58 124.10 1p2n h GLU 49 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 1p2n h GLU 49 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 1p2n h GLU 49 CO 0.34 0.00 -0.12 0.09 0.05 0.00 0.00 179.01 179.37 1p2n n ASN 50 N -2.85 0.98 -4.05 3.06 3.02 -1.26 -0.34 115.26 113.82 1p2n n ASN 50 Ca -0.01 -0.99 -0.18 0.00 -0.03 0.00 0.00 54.58 53.37 1p2n n ASN 50 Cb 0.15 0.44 -0.14 0.00 -0.61 0.00 0.00 39.78 39.62 1p2n n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1p2n s TRP 51 N -0.98 0.84 -0.04 3.10 0.52 -1.19 -0.83 118.94 120.36 1p2n s TRP 51 Ca 0.05 -0.24 0.05 0.00 0.02 0.00 0.00 56.10 55.97 1p2n s TRP 51 Cb 0.05 -0.52 -0.01 0.00 -1.15 0.00 0.00 33.47 31.84 1p2n s TRP 51 CO 0.15 -0.01 -0.18 0.08 0.02 0.00 0.00 176.95 177.01 1p2n s VAL 52 N -0.53 1.44 -0.11 4.03 1.01 -0.55 -1.32 120.40 124.37 1p2n s VAL 52 Ca 0.01 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1p2n s VAL 52 Cb -0.05 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1p2n s VAL 52 CO 0.00 0.41 -0.03 0.54 0.00 0.00 0.00 175.10 176.03 1p2n s VAL 53 N -0.08 4.02 0.00 2.92 0.11 -0.07 -0.38 120.40 126.90 1p2n s VAL 53 Ca -0.01 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1p2n s VAL 53 Cb -0.10 -2.71 0.00 0.00 -1.53 0.00 0.00 36.38 32.04 1p2n s VAL 53 CO 0.01 0.56 0.00 1.07 -3.33 0.00 0.00 175.10 173.41 1p2n n THR 54 N 2.74 0.00 -3.40 5.04 5.66 -0.13 -1.59 114.28 122.60 1p2n n THR 54 Ca -0.18 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.48 1p2n n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1p2n n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p2n s ALA 55 N -1.67 3.58 0.29 1.79 0.00 -1.26 -1.11 121.76 123.38 1p2n s ALA 55 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.80 1p2n s ALA 55 Cb 0.00 -2.47 0.45 0.00 0.00 0.00 0.00 23.12 21.10 1p2n s ALA 55 CO 0.00 0.49 1.71 0.00 0.00 0.00 0.00 175.76 177.96 1p2n h ALA 56 N 3.12 1.12 0.00 0.00 0.00 -1.74 -2.90 119.26 118.85 1p2n h ALA 56 Ca -0.48 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1p2n h ALA 56 Cb 1.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1p2n h ALA 56 CO 0.67 0.56 0.00 -2.39 0.00 0.00 0.00 179.25 178.10 1p2n n HIS 57 N -4.07 0.19 0.30 0.00 1.44 -1.26 -2.36 115.22 109.45 1p2n n HIS 57 Ca -0.01 0.07 0.18 0.00 -2.01 0.00 0.00 57.72 55.95 1p2n n HIS 57 Cb 0.44 -0.62 0.78 0.00 0.12 0.00 0.00 29.99 30.71 1p2n n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p2n n GLY 59 N -0.26 -0.53 3.76 0.00 0.00 -1.00 -4.94 105.19 102.22 1p2n n GLY 59 Ca -0.00 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1p2n n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2n s VAL 60 N -3.28 2.27 0.32 1.61 1.01 -1.26 -5.04 120.40 116.03 1p2n s VAL 60 Ca 0.58 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.81 1p2n s VAL 60 Cb -0.27 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1p2n s VAL 60 CO 0.71 0.02 0.09 0.42 0.00 0.00 0.00 175.10 176.35 1p2n s THR 61 N -1.28 0.79 -1.55 3.92 -4.23 -1.26 -4.96 115.64 107.07 1p2n s THR 61 Ca 0.64 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.31 1p2n s THR 61 Cb -0.40 -2.63 0.31 0.00 1.34 0.00 0.00 72.50 71.12 1p2n s THR 61 CO 0.50 0.00 1.41 0.35 -0.54 0.00 0.00 174.62 176.34 1p2n n THR 62 N -0.65 0.45 0.35 3.99 -2.24 -1.26 -1.76 114.28 113.15 1p2n n THR 62 Ca -0.02 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 1p2n n THR 62 Cb 0.66 -0.86 0.11 0.00 -2.10 0.00 0.00 70.33 68.14 1p2n n THR 62 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1p2n h SER 63 N 0.00 0.00 -3.92 3.42 0.02 -1.96 -3.41 113.55 107.71 1p2n h SER 63 Ca 0.00 -0.10 -0.47 0.00 -0.84 0.00 0.00 61.79 60.38 1p2n h SER 63 Cb 0.11 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.73 1p2n h SER 63 CO 0.00 0.05 0.26 -1.81 -1.14 0.00 0.00 176.83 174.19 1p2n s ASP 64 N -4.91 5.16 0.09 3.07 1.01 -0.72 -4.01 116.67 116.35 1p2n s ASP 64 Ca 0.04 0.68 0.05 0.00 0.71 0.00 0.00 52.55 54.03 1p2n s ASP 64 Cb 0.11 -1.46 -0.03 0.00 1.01 0.00 0.00 42.92 42.54 1p2n s ASP 64 CO 0.74 -1.40 -0.12 0.68 0.21 0.00 0.00 175.17 175.28 1p2n s VAL 65 N -3.21 1.06 -0.24 -1.27 -7.23 0.59 -4.10 120.40 106.00 1p2n s VAL 65 Ca 0.58 -1.54 -0.10 0.00 -1.81 0.00 0.00 61.98 59.11 1p2n s VAL 65 Cb -0.11 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.51 1p2n s VAL 65 CO 0.46 -0.42 0.15 -0.69 -0.31 0.00 0.00 175.10 174.28 1p2n s VAL 66 N -1.99 5.19 -0.29 1.32 1.01 0.03 -1.28 120.40 124.37 1p2n s VAL 66 Ca 0.03 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 1p2n s VAL 66 Cb -0.06 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1p2n s VAL 66 CO 0.01 0.34 0.07 -0.69 0.00 0.00 0.00 175.10 174.84 1p2n s VAL 67 N 1.17 3.90 0.20 2.92 1.01 0.30 0.35 120.40 130.25 1p2n s VAL 67 Ca 0.07 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1p2n s VAL 67 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1p2n s VAL 67 CO 0.05 0.07 0.07 0.00 0.00 0.00 0.00 175.10 175.29 1p2n s ALA 68 N 1.48 3.35 -0.55 5.51 0.00 0.26 -1.14 121.76 130.68 1p2n s ALA 68 Ca 0.02 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1p2n s ALA 68 Cb -0.17 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.85 1p2n s ALA 68 CO 0.02 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.59 1p2n n GLY 69 N -0.52 0.78 3.88 0.00 0.00 -1.26 -0.94 105.19 107.13 1p2n n GLY 69 Ca -0.08 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1p2n n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p2n s GLU 70 N -2.27 3.74 0.18 1.61 2.12 -1.26 -4.67 118.70 118.15 1p2n s GLU 70 Ca 0.00 0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.47 1p2n s GLU 70 Cb 0.00 -2.82 0.00 0.00 0.26 0.00 0.00 34.13 31.57 1p2n s GLU 70 CO 0.00 0.44 0.00 0.34 -0.54 0.00 0.00 175.26 175.50 1p2n n PHE 71 N 0.25 -1.27 -3.57 5.30 7.35 -1.26 -4.80 117.46 119.47 1p2n n PHE 71 Ca -0.03 0.22 -0.41 0.00 -0.76 0.00 0.00 57.45 56.48 1p2n n PHE 71 Cb 0.52 0.33 -0.09 0.00 0.35 0.00 0.00 39.48 40.59 1p2n n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1p2n s ASP 72 N -5.36 5.70 0.09 -2.13 -1.08 -1.26 -1.17 116.67 111.46 1p2n s ASP 72 Ca 0.00 -1.67 0.16 0.00 -0.52 0.00 0.00 52.55 50.51 1p2n s ASP 72 Cb 0.00 -2.01 0.68 0.00 -1.46 0.00 0.00 42.92 40.13 1p2n s ASP 72 CO 0.00 -0.61 1.49 0.00 0.52 0.00 0.00 175.17 176.57 1p2n n GLN 73 N 4.93 0.06 0.00 4.34 6.02 0.87 -1.56 117.38 132.04 1p2n n GLN 73 Ca -0.09 0.35 0.12 0.00 -0.01 0.00 0.00 57.00 57.37 1p2n n GLN 73 Cb 0.42 -1.63 0.29 0.00 1.02 0.00 0.00 30.24 30.34 1p2n n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p2n n GLY 74 N -0.23 -0.79 3.60 1.08 0.00 -1.26 -4.82 105.19 102.76 1p2n n GLY 74 Ca 0.02 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 1p2n n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p2n s SER 75 N -2.68 6.30 0.24 1.61 0.15 -0.60 -4.95 113.70 113.76 1p2n s SER 75 Ca 0.19 0.27 0.17 0.00 0.70 0.00 0.00 55.95 57.28 1p2n s SER 75 Cb 0.18 -2.23 0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1p2n s SER 75 CO 0.60 -0.25 1.26 0.77 1.20 0.00 0.00 173.24 176.82 1p2n h SER 76 N 8.19 0.00 1.52 5.45 4.64 -1.88 -3.31 113.55 128.17 1p2n h SER 76 Ca -0.30 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 1p2n h SER 76 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1p2n h SER 76 CO 0.68 0.40 -0.49 0.77 -0.87 0.00 0.00 176.83 177.32 1p2n h SER 77 N 0.00 0.00 -2.31 4.97 4.64 -1.96 -3.47 113.55 115.42 1p2n h SER 77 Ca -0.04 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.67 1p2n h SER 77 Cb 1.35 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.51 1p2n h SER 77 CO 0.05 0.17 0.53 1.21 -0.87 0.00 0.00 176.83 177.91 1p2n n GLU 78 N -3.01 1.71 -2.68 4.77 2.13 -1.25 -4.90 120.64 117.41 1p2n n GLU 78 Ca 0.01 0.61 -0.43 0.00 0.66 0.00 0.00 57.16 58.02 1p2n n GLU 78 Cb 0.61 -2.24 -0.02 0.00 0.27 0.00 0.00 31.44 30.06 1p2n n GLU 78 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1p2n s LYS 79 N -0.12 4.39 0.22 5.31 -0.14 -1.26 -5.02 119.74 123.12 1p2n s LYS 79 Ca 0.73 1.39 -0.01 0.00 -1.36 0.00 0.00 55.97 56.71 1p2n s LYS 79 Cb -0.74 -3.56 -0.03 0.00 -1.68 0.00 0.00 37.83 31.81 1p2n s LYS 79 CO 0.48 -0.38 0.19 0.96 -0.76 0.00 0.00 175.35 175.85 1p2n s ILE 80 N 2.26 0.00 -0.24 2.17 -4.36 -1.26 -4.73 121.20 115.04 1p2n s ILE 80 Ca 0.47 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 1p2n s ILE 80 Cb -0.18 -2.47 0.04 0.00 1.25 0.00 0.00 42.46 41.10 1p2n s ILE 80 CO 0.15 0.00 -0.10 -1.10 0.24 0.00 0.00 174.94 174.14 1p2n s GLN 81 N -4.03 2.66 -0.41 0.37 -0.21 -0.12 -4.98 119.66 112.95 1p2n s GLN 81 Ca 0.37 -1.08 -0.18 0.00 0.02 0.00 0.00 55.36 54.50 1p2n s GLN 81 Cb 0.05 -2.90 0.02 0.00 1.00 0.00 0.00 33.01 31.18 1p2n s GLN 81 CO 0.14 -0.43 0.47 0.15 -2.12 0.00 0.00 175.29 173.50 1p2n s LYS 82 N 1.25 3.23 -0.16 2.91 1.02 -1.26 -0.57 119.74 126.16 1p2n s LYS 82 Ca -0.02 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 55.35 1p2n s LYS 82 Cb -0.17 -3.93 -0.02 0.00 -0.52 0.00 0.00 37.83 33.19 1p2n s LYS 82 CO -0.06 -0.82 -0.06 -0.51 -0.92 0.00 0.00 175.35 172.98 1p2n s LEU 83 N 2.26 3.03 0.55 3.17 1.43 0.16 -4.96 118.68 124.32 1p2n s LEU 83 Ca 0.14 -0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 52.84 1p2n s LEU 83 Cb -0.16 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 1p2n s LEU 83 CO 0.14 0.13 1.05 -0.54 0.23 0.00 0.00 176.35 177.36 1p2n s LYS 84 N 0.57 3.54 -0.25 1.70 1.02 -1.26 -0.79 119.74 124.27 1p2n s LYS 84 Ca -0.04 1.24 -0.09 0.00 0.02 0.00 0.00 55.97 57.10 1p2n s LYS 84 Cb -0.15 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 1p2n s LYS 84 CO 0.03 -0.64 0.13 0.42 -0.92 0.00 0.00 175.35 174.37 1p2n s ILE 85 N -2.29 4.91 -0.06 2.17 1.01 -1.26 -0.99 121.20 124.68 1p2n s ILE 85 Ca 0.65 0.03 -0.23 0.00 0.00 0.00 0.00 60.65 61.09 1p2n s ILE 85 Cb -0.16 -3.30 -0.30 0.00 0.01 0.00 0.00 42.46 38.71 1p2n s ILE 85 CO 0.30 0.33 0.89 0.00 0.00 0.00 0.00 174.94 176.46 1p2n h ALA 86 N 7.93 -0.07 -2.48 9.38 0.00 -0.87 -3.44 119.26 129.72 1p2n h ALA 86 Ca -0.37 -0.66 -0.11 0.00 0.00 0.00 0.00 54.91 53.77 1p2n h ALA 86 Cb 1.18 0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.84 1p2n h ALA 86 CO 0.60 0.33 -0.17 0.21 0.00 0.00 0.00 179.25 180.21 1p2n s LYS 87 N -2.44 0.68 -0.16 0.00 2.20 -1.05 -4.96 119.74 114.01 1p2n s LYS 87 Ca -0.14 0.15 -0.04 0.00 -0.36 0.00 0.00 55.97 55.58 1p2n s LYS 87 Cb 0.00 0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.61 1p2n s LYS 87 CO 0.81 -0.17 -0.03 0.08 -0.36 0.00 0.00 175.35 175.68 1p2n s VAL 88 N -0.78 3.87 -0.56 4.02 1.01 -1.26 -1.19 120.40 125.50 1p2n s VAL 88 Ca -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1p2n s VAL 88 Cb -0.04 -2.70 0.14 0.00 0.00 0.00 0.00 36.38 33.79 1p2n s VAL 88 CO 0.04 0.48 0.34 -0.36 0.00 0.00 0.00 175.10 175.60 1p2n s PHE 89 N 0.48 3.31 0.02 5.22 0.40 0.76 -5.00 117.98 123.18 1p2n s PHE 89 Ca -0.03 -2.96 -0.27 0.00 -0.60 0.00 0.00 56.93 53.07 1p2n s PHE 89 Cb -0.14 -3.00 -0.04 0.00 0.51 0.00 0.00 43.02 40.34 1p2n s PHE 89 CO 0.03 -0.79 0.84 0.21 0.70 0.00 0.00 175.22 176.21 1p2n s LYS 90 N -0.15 4.53 0.03 0.44 2.20 -1.26 -0.62 119.74 124.92 1p2n s LYS 90 Ca 0.17 1.19 -0.31 0.00 -0.36 0.00 0.00 55.97 56.65 1p2n s LYS 90 Cb -0.23 -3.41 -0.10 0.00 -1.51 0.00 0.00 37.83 32.58 1p2n s LYS 90 CO -0.02 0.12 1.95 -1.71 -0.36 0.00 0.00 175.35 175.34 1p2n n ASN 91 N 3.35 4.06 0.21 1.43 2.85 -0.83 -4.81 115.26 121.51 1p2n n ASN 91 Ca 0.01 0.92 0.14 0.00 -0.11 0.00 0.00 54.58 55.54 1p2n n ASN 91 Cb 0.51 -1.51 0.74 0.00 1.24 0.00 0.00 39.78 40.76 1p2n n ASN 91 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1p2n h SER 92 N 10.20 0.00 0.05 1.20 4.64 -1.93 -0.84 113.55 126.86 1p2n h SER 92 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1p2n h SER 92 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1p2n h SER 92 CO 0.94 0.00 -0.05 0.29 -0.87 0.00 0.00 176.83 177.14 1p2n n LYS 93 N -2.49 1.43 -1.70 4.77 5.02 -1.26 -4.90 118.16 119.04 1p2n n LYS 93 Ca -0.01 -0.78 -0.43 0.00 -2.02 0.00 0.00 58.31 55.06 1p2n n LYS 93 Cb 0.07 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1p2n n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1p2n n TYR 94 N -0.10 2.58 -3.55 2.13 9.36 -0.32 -4.66 117.16 122.59 1p2n n TYR 94 Ca 0.18 0.09 -0.41 0.00 3.32 0.00 0.00 57.90 61.07 1p2n n TYR 94 Cb 0.33 -2.64 -0.10 0.00 -0.63 0.00 0.00 39.34 36.30 1p2n n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1p2n s ASN 95 N 1.34 5.82 0.00 2.98 3.84 -0.15 -4.95 114.94 123.82 1p2n s ASN 95 Ca 0.77 -1.17 0.11 0.00 0.21 0.00 0.00 52.86 52.79 1p2n s ASN 95 Cb -0.56 -2.06 0.53 0.00 -0.55 0.00 0.00 41.25 38.61 1p2n s ASN 95 CO 0.35 -0.47 1.31 -1.54 -2.79 0.00 0.00 177.10 173.95 1p2n n SER 96 N 5.03 0.00 -0.13 -4.21 3.41 -1.26 0.48 113.62 116.93 1p2n n SER 96 Ca -0.11 0.31 -0.25 0.00 -0.26 0.00 0.00 58.87 58.55 1p2n n SER 96 Cb 0.45 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.90 1p2n n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p2n n LEU 97 N -1.39 2.38 0.02 1.04 4.77 -1.26 -4.56 117.00 118.00 1p2n n LEU 97 Ca 0.04 0.14 0.11 0.00 -0.03 0.00 0.00 56.01 56.28 1p2n n LEU 97 Cb 0.11 -0.86 0.04 0.00 -2.33 0.00 0.00 43.42 40.37 1p2n n LEU 97 CO 0.09 0.72 0.05 0.35 -1.33 0.00 0.00 177.39 177.28 1p2n n THR 98 N -3.84 0.12 -1.12 -5.08 -2.24 -1.18 -4.96 114.28 95.98 1p2n n THR 98 Ca -0.51 -0.18 -0.04 0.00 -2.27 0.00 0.00 64.05 61.05 1p2n n THR 98 Cb 0.93 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 1p2n n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1p2n n ILE 99 N -1.84 0.00 -2.67 2.28 5.41 0.18 -4.95 119.36 117.76 1p2n n ILE 99 Ca 0.03 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.44 1p2n n ILE 99 Cb 0.41 -0.75 -0.05 0.00 -0.71 0.00 0.00 39.64 38.54 1p2n n ILE 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1p2n s ASN 100 N -2.47 6.70 -1.08 4.38 2.47 -1.22 -3.74 114.94 119.98 1p2n s ASN 100 Ca 0.00 1.84 -0.05 0.00 0.42 0.00 0.00 52.86 55.07 1p2n s ASN 100 Cb 0.00 -2.56 0.01 0.00 -1.45 0.00 0.00 41.25 37.25 1p2n s ASN 100 CO 0.00 -0.53 0.93 0.59 -3.72 0.00 0.00 177.10 174.37 1p2n n ASN 101 N -0.63 -4.23 -3.91 -4.21 3.02 -1.26 -0.98 115.26 103.06 1p2n n ASN 101 Ca 0.07 -0.48 -0.42 0.00 -0.03 0.00 0.00 54.58 53.73 1p2n n ASN 101 Cb 0.53 -4.31 -0.01 0.00 -0.61 0.00 0.00 39.78 35.38 1p2n n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p2n n ASP 102 N -2.46 3.94 -3.82 6.41 2.03 -1.25 -3.91 116.55 117.50 1p2n n ASP 102 Ca -0.09 -2.84 -0.12 0.00 0.52 0.00 0.00 54.79 52.26 1p2n n ASP 102 Cb 0.59 -1.63 -0.12 0.00 -0.72 0.00 0.00 41.12 39.24 1p2n n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1p2n s ILE 103 N 3.77 0.01 -0.00 5.18 2.07 -1.26 -3.48 121.20 127.48 1p2n s ILE 103 Ca 0.50 -0.11 -0.01 0.00 -1.41 0.00 0.00 60.65 59.62 1p2n s ILE 103 Cb 0.12 -0.30 -0.00 0.00 0.13 0.00 0.00 42.46 42.40 1p2n s ILE 103 CO -0.03 -0.06 0.01 -0.89 -1.91 0.00 0.00 174.94 172.06 1p2n s THR 104 N -0.14 0.02 -0.06 4.00 2.01 -0.26 -1.97 115.64 119.24 1p2n s THR 104 Ca -0.02 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.78 1p2n s THR 104 Cb -0.02 -0.09 -0.03 0.00 0.01 0.00 0.00 72.50 72.36 1p2n s THR 104 CO 0.01 -0.11 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.00 1p2n s LEU 105 N -0.33 3.22 -0.19 4.42 1.43 0.21 -0.95 118.68 126.49 1p2n s LEU 105 Ca -0.04 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1p2n s LEU 105 Cb -0.02 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1p2n s LEU 105 CO -0.00 0.36 -0.15 -0.76 0.23 0.00 0.00 176.35 176.03 1p2n s LEU 106 N -0.86 2.40 -0.23 1.79 1.43 0.48 -0.17 118.68 123.52 1p2n s LEU 106 Ca 0.13 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.52 1p2n s LEU 106 Cb -0.11 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1p2n s LEU 106 CO 0.02 -0.00 0.38 -0.75 0.23 0.00 0.00 176.35 176.23 1p2n s LYS 107 N 1.33 4.11 0.34 1.70 2.20 -0.33 -1.48 119.74 127.61 1p2n s LYS 107 Ca 0.05 0.12 -0.26 0.00 -0.36 0.00 0.00 55.97 55.52 1p2n s LYS 107 Cb -0.14 -3.58 -0.10 0.00 -1.51 0.00 0.00 37.83 32.51 1p2n s LYS 107 CO -0.09 -0.13 0.97 -0.51 -0.36 0.00 0.00 175.35 175.23 1p2n s LEU 108 N 1.59 4.30 0.15 5.43 1.43 -0.01 -0.28 118.68 131.31 1p2n s LEU 108 Ca 0.17 1.88 -0.08 0.00 -1.03 0.00 0.00 54.13 55.07 1p2n s LEU 108 Cb -0.15 -4.04 -0.00 0.00 0.03 0.00 0.00 46.19 42.02 1p2n s LEU 108 CO 0.08 -0.14 1.46 0.28 0.23 0.00 0.00 176.35 178.26 1p2n h SER 109 N 3.05 0.86 -3.83 2.29 0.02 -1.35 -3.41 113.55 111.18 1p2n h SER 109 Ca -0.47 -0.44 -0.56 0.00 -0.84 0.00 0.00 61.79 59.48 1p2n h SER 109 Cb 1.20 -0.24 -0.31 0.00 0.14 0.00 0.00 62.40 63.18 1p2n h SER 109 CO 0.64 1.21 -0.83 -0.89 -1.14 0.00 0.00 176.83 175.82 1p2n s THR 110 N -4.15 1.40 0.57 -2.27 2.01 -1.26 -4.97 115.64 106.97 1p2n s THR 110 Ca -0.10 -0.69 -0.20 0.00 0.31 0.00 0.00 61.69 61.01 1p2n s THR 110 Cb 0.11 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1p2n s THR 110 CO 0.87 0.41 1.25 0.00 -0.69 0.00 0.00 174.62 176.46 1p2n s ALA 111 N 0.11 2.65 0.44 7.40 0.00 -1.26 -4.79 121.76 126.30 1p2n s ALA 111 Ca -0.05 1.11 -0.22 0.00 0.00 0.00 0.00 51.96 52.79 1p2n s ALA 111 Cb -0.12 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 1p2n s ALA 111 CO 0.02 -1.20 1.02 0.00 0.00 0.00 0.00 175.76 175.61 1p2n s ALA 112 N -1.49 2.99 -0.51 0.00 0.00 0.54 -5.00 121.76 118.29 1p2n s ALA 112 Ca 0.75 0.59 -0.16 0.00 0.00 0.00 0.00 51.96 53.13 1p2n s ALA 112 Cb -0.33 -3.23 0.10 0.00 0.00 0.00 0.00 23.12 19.65 1p2n s ALA 112 CO 0.38 -0.16 0.49 0.45 0.00 0.00 0.00 175.76 176.91 1p2n s SER 113 N -1.87 6.17 0.37 0.00 0.15 -1.26 -4.81 113.70 112.45 1p2n s SER 113 Ca 0.62 -1.48 -0.28 0.00 0.70 0.00 0.00 55.95 55.52 1p2n s SER 113 Cb -0.17 -2.22 -0.11 0.00 -1.71 0.00 0.00 66.02 61.82 1p2n s SER 113 CO 0.21 -0.80 1.44 -0.36 1.20 0.00 0.00 173.24 174.93 1p2n s PHE 114 N 1.82 2.68 0.00 3.44 0.40 -1.26 -4.79 117.98 120.26 1p2n s PHE 114 Ca 0.05 1.23 0.00 0.00 -0.60 0.00 0.00 56.93 57.62 1p2n s PHE 114 Cb -0.26 -3.93 0.00 0.00 0.51 0.00 0.00 43.02 39.34 1p2n s PHE 114 CO 0.06 -2.73 0.00 -1.13 0.70 0.00 0.00 175.22 172.12 1p2n n SER 115 N 0.46 0.00 -0.34 1.36 3.41 0.93 -4.95 113.62 114.50 1p2n n SER 115 Ca 0.01 -0.77 0.11 0.00 -0.26 0.00 0.00 58.87 57.96 1p2n n SER 115 Cb 0.40 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.64 1p2n n SER 115 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1p2n h GLN 116 N 0.00 0.70 -0.17 4.33 4.15 -1.99 -2.47 115.11 119.67 1p2n h GLN 116 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1p2n h GLN 116 Cb 0.00 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.53 1p2n h GLN 116 CO 0.00 0.46 0.00 0.25 -1.93 0.00 0.00 178.83 177.61 1p2n n THR 117 N -4.80 0.30 -3.71 2.39 -2.24 -1.26 -4.15 114.28 100.81 1p2n n THR 117 Ca 0.21 -0.65 -0.27 0.00 -2.27 0.00 0.00 64.05 61.08 1p2n n THR 117 Cb 0.53 1.09 -0.17 0.00 -2.10 0.00 0.00 70.33 69.69 1p2n n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1p2n s VAL 118 N -1.27 0.36 0.35 2.28 1.01 -0.93 -4.19 120.40 118.02 1p2n s VAL 118 Ca 0.24 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 1p2n s VAL 118 Cb 0.15 -0.90 0.04 0.00 0.00 0.00 0.00 36.38 35.67 1p2n s VAL 118 CO 0.22 -0.21 0.74 -0.94 0.00 0.00 0.00 175.10 174.91 1p2n s SER 119 N 1.93 -0.01 0.25 3.32 1.04 -0.96 -0.05 113.70 119.24 1p2n s SER 119 Ca -0.00 -1.02 -0.02 0.00 0.48 0.00 0.00 55.95 55.38 1p2n s SER 119 Cb -0.17 0.80 -0.05 0.00 0.10 0.00 0.00 66.02 66.71 1p2n s SER 119 CO -0.08 -1.56 0.48 0.00 0.98 0.00 0.00 173.24 173.05 1p2n s ALA 120 N -2.82 3.73 0.25 5.32 0.00 -1.26 -2.49 121.76 124.48 1p2n s ALA 120 Ca 0.15 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1p2n s ALA 120 Cb -0.05 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 1p2n s ALA 120 CO 0.11 0.30 0.43 0.54 0.00 0.00 0.00 175.76 177.14 1p2n s VAL 121 N -2.01 5.19 0.36 0.00 0.11 -0.70 -1.08 120.40 122.28 1p2n s VAL 121 Ca 0.41 -0.51 -0.12 0.00 -2.93 0.00 0.00 61.98 58.83 1p2n s VAL 121 Cb -0.11 -3.79 -0.07 0.00 -1.53 0.00 0.00 36.38 30.88 1p2n s VAL 121 CO 0.30 -0.30 0.74 0.00 -3.33 0.00 0.00 175.10 172.51 1p2n s LEU 123 N -3.44 3.68 0.85 0.00 1.43 -1.26 -0.41 118.68 119.54 1p2n s LEU 123 Ca 0.52 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.61 1p2n s LEU 123 Cb -0.10 -2.04 0.15 0.00 0.03 0.00 0.00 46.19 44.23 1p2n s LEU 123 CO 0.25 0.31 1.19 -2.16 0.23 0.00 0.00 176.35 176.17 1p2n s PRO 124 N -1.42 1.22 0.18 1.29 0.04 -1.26 -4.92 135.00 130.13 1p2n s PRO 124 Ca 0.19 -0.51 -0.04 0.00 0.04 0.00 0.00 61.00 60.68 1p2n s PRO 124 Cb -0.12 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1p2n s PRO 124 CO 0.09 -1.95 0.41 -1.12 0.04 0.00 0.00 177.00 174.47 1p2n s SER 125 N -4.77 6.46 0.57 6.66 0.01 -1.26 -4.95 113.70 116.42 1p2n s SER 125 Ca 0.69 0.57 0.26 0.00 1.31 0.00 0.00 55.95 58.79 1p2n s SER 125 Cb -0.06 -2.08 1.56 0.00 0.21 0.00 0.00 66.02 65.65 1p2n s SER 125 CO 0.49 -0.01 2.09 0.00 0.41 0.00 0.00 173.24 176.23 1p2n h ALA 126 N 2.45 1.96 -0.01 1.44 0.00 -1.93 -1.19 119.26 121.99 1p2n h ALA 126 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1p2n h ALA 126 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p2n h ALA 126 CO 0.70 -0.31 -0.35 -1.13 0.00 0.00 0.00 179.25 178.16 1p2n n SER 127 N -4.02 0.90 -4.71 0.00 3.41 -1.26 -4.74 113.62 103.20 1p2n n SER 127 Ca 0.02 -0.73 -0.39 0.00 -0.26 0.00 0.00 58.87 57.51 1p2n n SER 127 Cb 0.34 0.20 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1p2n n SER 127 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p2n n ASP 128 N -0.90 2.38 -4.16 4.04 8.00 -0.45 -5.00 116.55 120.47 1p2n n ASP 128 Ca 0.10 1.01 -0.33 0.00 0.71 0.00 0.00 54.79 56.28 1p2n n ASP 128 Cb 0.35 -1.52 -0.16 0.00 -0.02 0.00 0.00 41.12 39.77 1p2n n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p2n s ASP 129 N -0.79 3.20 -0.39 -2.24 2.15 -1.26 -4.97 116.67 112.37 1p2n s ASP 129 Ca 0.67 -0.61 -0.01 0.00 0.43 0.00 0.00 52.55 53.03 1p2n s ASP 129 Cb -0.46 -1.48 0.11 0.00 -0.30 0.00 0.00 42.92 40.79 1p2n s ASP 129 CO 0.53 0.04 0.16 -0.36 -0.17 0.00 0.00 175.17 175.37 1p2n s PHE 130 N 1.04 3.62 0.47 -5.34 0.08 -1.26 -5.09 117.98 111.51 1p2n s PHE 130 Ca -0.01 -2.53 -0.24 0.00 0.12 0.00 0.00 56.93 54.27 1p2n s PHE 130 Cb -0.14 -3.12 -0.08 0.00 -0.57 0.00 0.00 43.02 39.11 1p2n s PHE 130 CO -0.07 -0.96 1.25 0.00 -0.10 0.00 0.00 175.22 175.34 1p2n n ALA 131 N 4.52 1.21 -1.77 5.36 0.00 -1.26 -4.95 120.51 123.63 1p2n n ALA 131 Ca -0.01 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 1p2n n ALA 131 Cb 0.42 -2.27 0.01 0.00 0.00 0.00 0.00 19.45 17.61 1p2n n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2n s ALA 132 N -1.26 3.26 0.00 0.00 0.00 -1.26 -1.98 121.76 120.51 1p2n s ALA 132 Ca 0.65 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.06 1p2n s ALA 132 Cb -0.48 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.06 1p2n s ALA 132 CO 0.55 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1p2n n GLY 133 N 0.58 2.04 3.73 0.00 0.00 0.67 -4.95 105.19 107.26 1p2n n GLY 133 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1p2n n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p2n s THR 134 N -2.39 2.53 -0.29 2.61 2.01 -0.84 -4.62 115.64 114.65 1p2n s THR 134 Ca 0.00 0.40 -0.28 0.00 0.31 0.00 0.00 61.69 62.12 1p2n s THR 134 Cb 0.00 -3.25 0.01 0.00 0.01 0.00 0.00 72.50 69.27 1p2n s THR 134 CO 0.00 0.04 1.01 -0.89 -0.69 0.00 0.00 174.62 174.08 1p2n s THR 135 N 0.86 4.62 0.27 -0.82 2.01 -1.26 -1.63 115.64 119.68 1p2n s THR 135 Ca 0.68 1.71 0.00 0.00 0.31 0.00 0.00 61.69 64.39 1p2n s THR 135 Cb -0.44 -4.33 -0.00 0.00 0.01 0.00 0.00 72.50 67.74 1p2n s THR 135 CO 0.35 -0.35 0.01 0.00 -0.69 0.00 0.00 174.62 173.94 1p2n s VAL 137 N -2.05 0.36 0.09 0.00 1.01 0.70 -1.44 120.40 119.07 1p2n s VAL 137 Ca 0.02 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1p2n s VAL 137 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1p2n s VAL 137 CO 0.01 -0.08 -0.19 0.28 0.00 0.00 0.00 175.10 175.12 1p2n s THR 138 N -0.53 1.57 0.10 3.92 -1.32 -0.66 0.00 115.64 118.72 1p2n s THR 138 Ca -0.03 -1.48 -0.00 0.00 -1.21 0.00 0.00 61.69 58.97 1p2n s THR 138 Cb -0.04 -1.44 -0.04 0.00 -1.51 0.00 0.00 72.50 69.46 1p2n s THR 138 CO -0.00 -0.09 -0.01 0.42 -2.21 0.00 0.00 174.62 172.72 1p2n s THR 139 N -1.18 0.35 0.00 5.08 -4.23 -1.17 -1.58 115.64 112.90 1p2n s THR 139 Ca 0.04 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1p2n s THR 139 Cb -0.10 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1p2n s THR 139 CO 0.04 -0.77 0.00 0.61 -0.54 0.00 0.00 174.62 173.96 1p2n n GLY 140 N -0.02 0.24 1.15 3.99 0.00 -0.78 -4.37 105.19 105.40 1p2n n GLY 140 Ca -0.10 -1.22 0.03 0.00 0.00 0.00 0.00 46.02 44.73 1p2n n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1p2n n TRP 141 N -0.93 1.25 -1.05 1.61 8.01 -1.26 -1.60 117.44 123.46 1p2n n TRP 141 Ca 0.00 -1.12 -0.29 0.00 -1.31 0.00 0.00 57.50 54.79 1p2n n TRP 141 Cb 0.00 -0.43 0.19 0.00 -2.01 0.00 0.00 31.31 29.06 1p2n n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1p2n s GLY 142 N -1.93 1.57 0.46 6.99 0.00 -1.25 -4.07 107.32 109.08 1p2n s GLY 142 Ca 0.45 -0.29 -0.23 0.00 0.00 0.00 0.00 44.72 44.65 1p2n s GLY 142 CO 0.07 0.33 0.96 1.04 0.00 0.00 0.00 173.10 175.51 1p2n n LEU 143 N -4.31 2.59 -0.29 0.66 4.77 -0.31 -2.45 117.00 117.65 1p2n n LEU 143 Ca 0.05 0.98 0.09 0.00 -0.03 0.00 0.00 56.01 57.10 1p2n n LEU 143 Cb 0.56 -1.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.28 1p2n n LEU 143 CO 0.57 -1.68 0.18 0.35 -1.33 0.00 0.00 177.39 175.48 1p2n n THR 144 N -0.77 0.00 -3.70 -5.08 -2.24 -1.26 -0.20 114.28 101.04 1p2n n THR 144 Ca 0.10 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1p2n n THR 144 Cb 0.41 1.15 -0.11 0.00 -2.10 0.00 0.00 70.33 69.68 1p2n n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1p2n s ARG 145 N -2.32 0.32 -1.35 -0.78 3.52 -1.26 -4.20 118.95 112.88 1p2n s ARG 145 Ca 0.13 0.75 -0.12 0.00 -0.13 0.00 0.00 55.73 56.36 1p2n s ARG 145 Cb 0.15 -0.01 0.11 0.00 -1.56 0.00 0.00 34.95 33.64 1p2n s ARG 145 CO 0.56 -0.18 1.98 0.98 -0.81 0.00 0.00 175.30 177.83 1p2n n TYR 146 N 4.47 3.36 0.00 5.12 9.36 -1.26 -4.89 117.16 133.32 1p2n n TYR 146 Ca -0.21 -2.90 0.00 0.00 3.32 0.00 0.00 57.90 58.12 1p2n n TYR 146 Cb 0.54 -2.23 0.00 0.00 -0.63 0.00 0.00 39.34 37.02 1p2n n TYR 146 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1p2n n ALA 149 N 5.04 0.84 -2.69 2.98 0.00 -1.26 -5.12 120.51 120.30 1p2n n ALA 149 Ca 0.45 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.62 1p2n n ALA 149 Cb 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 1p2n n ALA 149 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1p2n s ASN 150 N -0.65 4.92 0.61 0.00 2.47 -1.26 -5.07 114.94 115.96 1p2n s ASN 150 Ca 0.00 -0.34 -0.16 0.00 0.42 0.00 0.00 52.86 52.78 1p2n s ASN 150 Cb 0.00 -1.10 -0.03 0.00 -1.45 0.00 0.00 41.25 38.67 1p2n s ASN 150 CO 0.00 0.09 1.08 0.42 -3.72 0.00 0.00 177.10 174.97 1p2n s THR 151 N -1.72 3.55 0.47 -5.21 -4.23 -1.26 -4.71 115.64 102.52 1p2n s THR 151 Ca 0.28 0.76 -0.22 0.00 -1.18 0.00 0.00 61.69 61.33 1p2n s THR 151 Cb -0.09 -3.28 -0.07 0.00 1.34 0.00 0.00 72.50 70.39 1p2n s THR 151 CO 0.19 -0.41 1.13 -2.16 -0.54 0.00 0.00 174.62 172.84 1p2n s PRO 152 N -3.97 3.75 0.13 3.99 0.04 -1.26 -4.94 135.00 132.74 1p2n s PRO 152 Ca 0.66 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 63.26 1p2n s PRO 152 Cb -0.18 -2.34 -0.07 0.00 0.04 0.00 0.00 34.50 31.95 1p2n s PRO 152 CO 0.37 -0.54 1.43 -0.44 0.04 0.00 0.00 177.00 177.86 1p2n h ASP 153 N 1.93 0.98 -2.86 6.66 3.45 -1.93 -3.45 116.42 121.20 1p2n h ASP 153 Ca -0.49 -0.51 -0.64 0.00 0.43 0.00 0.00 57.03 55.83 1p2n h ASP 153 Cb 1.24 -0.28 -0.06 0.00 -0.56 0.00 0.00 39.33 39.67 1p2n h ASP 153 CO 0.60 1.30 -0.32 -0.13 -1.57 0.00 0.00 179.24 179.11 1p2n s ARG 154 N -4.24 3.72 0.21 3.56 0.52 -1.26 -0.09 118.95 121.37 1p2n s ARG 154 Ca -0.11 0.18 -0.32 0.00 -0.52 0.00 0.00 55.73 54.96 1p2n s ARG 154 Cb 0.10 -3.21 -0.14 0.00 0.52 0.00 0.00 34.95 32.22 1p2n s ARG 154 CO 0.89 0.73 1.34 -0.11 0.02 0.00 0.00 175.30 178.16 1p2n n LEU 155 N 1.90 2.61 -4.73 2.53 7.94 -0.32 -4.89 117.00 122.04 1p2n n LEU 155 Ca -0.17 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.65 1p2n n LEU 155 Cb 0.53 -1.36 -0.06 0.00 0.53 0.00 0.00 43.42 43.06 1p2n n LEU 155 CO 0.35 -0.73 -0.22 -1.10 -1.11 0.00 0.00 177.39 174.57 1p2n s GLN 156 N -0.33 2.48 0.07 1.96 -1.52 -0.63 -1.45 119.66 120.25 1p2n s GLN 156 Ca 0.70 -1.39 -0.07 0.00 -1.95 0.00 0.00 55.36 52.66 1p2n s GLN 156 Cb -0.72 -2.27 -0.01 0.00 -0.22 0.00 0.00 33.01 29.79 1p2n s GLN 156 CO 0.50 0.25 0.13 1.14 -0.25 0.00 0.00 175.29 177.05 1p2n s GLN 157 N -3.80 0.74 -0.23 2.91 -2.07 0.53 -1.86 119.66 115.88 1p2n s GLN 157 Ca 0.35 -0.95 -0.21 0.00 -1.82 0.00 0.00 55.36 52.73 1p2n s GLN 157 Cb -0.05 0.29 0.06 0.00 -1.09 0.00 0.00 33.01 32.22 1p2n s GLN 157 CO 0.23 -0.21 0.61 0.00 -1.32 0.00 0.00 175.29 174.60 1p2n s ALA 158 N -3.55 -1.52 -0.00 2.60 0.00 -0.62 -0.51 121.76 118.17 1p2n s ALA 158 Ca 0.03 1.72 -0.12 0.00 0.00 0.00 0.00 51.96 53.59 1p2n s ALA 158 Cb 0.04 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 1p2n s ALA 158 CO -0.09 -0.29 0.36 -1.12 0.00 0.00 0.00 175.76 174.62 1p2n s SER 159 N 0.30 6.70 0.03 0.00 0.01 -1.26 -1.65 113.70 117.83 1p2n s SER 159 Ca -0.00 0.84 -0.28 0.00 1.31 0.00 0.00 55.95 57.82 1p2n s SER 159 Cb -0.04 -2.20 0.07 0.00 0.21 0.00 0.00 66.02 64.05 1p2n s SER 159 CO 0.01 0.31 0.64 -1.48 0.41 0.00 0.00 173.24 173.13 1p2n s LEU 160 N -1.26 -0.59 0.22 2.44 2.34 -0.52 -4.93 118.68 116.38 1p2n s LEU 160 Ca 0.24 0.43 -0.14 0.00 0.06 0.00 0.00 54.13 54.73 1p2n s LEU 160 Cb -0.15 2.53 -0.08 0.00 -0.56 0.00 0.00 46.19 47.93 1p2n s LEU 160 CO 0.13 -0.74 0.61 -2.16 -1.06 0.00 0.00 176.35 173.12 1p2n s PRO 161 N -2.17 3.96 0.35 1.48 0.04 -1.26 -0.86 135.00 136.54 1p2n s PRO 161 Ca -0.06 0.50 -0.26 0.00 0.04 0.00 0.00 61.00 61.22 1p2n s PRO 161 Cb -0.00 -2.74 -0.09 0.00 0.04 0.00 0.00 34.50 31.70 1p2n s PRO 161 CO 0.01 0.35 1.02 -0.51 0.04 0.00 0.00 177.00 177.92 1p2n s LEU 162 N -2.43 4.29 0.11 -3.56 1.43 -0.64 -1.33 118.68 116.55 1p2n s LEU 162 Ca 0.45 2.02 0.05 0.00 -1.03 0.00 0.00 54.13 55.62 1p2n s LEU 162 Cb -0.13 -4.01 -0.04 0.00 0.03 0.00 0.00 46.19 42.04 1p2n s LEU 162 CO 0.20 -0.28 -0.00 -0.76 0.23 0.00 0.00 176.35 175.74 1p2n s LEU 163 N -2.19 3.43 0.54 1.79 1.43 0.03 -0.24 118.68 123.46 1p2n s LEU 163 Ca 0.52 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.22 1p2n s LEU 163 Cb -0.23 -2.14 -0.06 0.00 0.03 0.00 0.00 46.19 43.79 1p2n s LEU 163 CO 0.29 0.15 1.04 -0.94 0.23 0.00 0.00 176.35 177.13 1p2n s SER 164 N -2.45 6.10 0.33 2.29 1.04 -1.26 -4.47 113.70 115.28 1p2n s SER 164 Ca 0.26 1.85 0.03 0.00 0.48 0.00 0.00 55.95 58.57 1p2n s SER 164 Cb -0.11 -2.54 0.62 0.00 0.10 0.00 0.00 66.02 64.08 1p2n s SER 164 CO 0.18 -0.95 1.94 0.78 0.98 0.00 0.00 173.24 176.18 1p2n h ASN 165 N 1.00 0.80 -0.53 7.02 2.35 -1.97 -0.08 115.58 124.16 1p2n h ASN 165 Ca -0.48 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 1p2n h ASN 165 Cb 1.22 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1p2n h ASN 165 CO 0.58 0.53 0.24 0.74 -1.65 0.00 0.00 177.43 177.87 1p2n h THR 166 N 0.91 1.20 -0.53 2.81 2.02 -1.99 -0.00 112.91 117.34 1p2n h THR 166 Ca 0.34 -0.60 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 1p2n h THR 166 Cb 0.17 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1p2n h THR 166 CO -0.11 0.23 -0.06 -1.13 0.37 0.00 0.00 175.52 174.82 1p2n h ASN 167 N 0.71 0.96 -0.37 4.18 -1.24 -1.70 -2.84 115.58 115.29 1p2n h ASN 167 Ca 0.18 -0.33 -0.02 0.00 0.71 0.00 0.00 56.30 56.84 1p2n h ASN 167 Cb 0.14 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1p2n h ASN 167 CO -0.02 1.07 0.15 0.00 -1.29 0.00 0.00 177.43 177.34 1p2n h LYS 169 N 0.45 0.00 -0.01 0.00 1.57 -0.91 -1.47 116.57 116.19 1p2n h LYS 169 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1p2n h LYS 169 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1p2n h LYS 169 CO -0.01 0.00 0.06 0.87 -0.57 0.00 0.00 179.45 179.80 1p2n h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.22 0.13 116.57 120.19 1p2n h LYS 170 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1p2n h LYS 170 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1p2n h LYS 170 CO 0.00 0.00 -0.93 0.98 -0.57 0.00 0.00 179.45 178.93 1p2n n TYR 171 N -3.20 0.00 1.08 -1.35 4.19 -0.62 -4.77 117.16 112.49 1p2n n TYR 171 Ca -0.03 0.00 0.14 0.00 3.31 0.00 0.00 57.90 61.32 1p2n n TYR 171 Cb 0.13 -0.31 0.61 0.00 0.49 0.00 0.00 39.34 40.27 1p2n n TYR 171 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1p2n n TRP 172 N -3.78 0.00 -2.17 2.98 7.02 -0.81 -5.01 117.44 115.67 1p2n n TRP 172 Ca -0.13 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 1p2n n TRP 172 Cb 0.40 -0.44 0.00 0.00 -2.42 0.00 0.00 31.31 28.85 1p2n n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p2n n GLY 173 N 1.46 2.57 0.00 6.99 0.00 0.44 -1.95 105.19 114.70 1p2n n GLY 173 Ca 0.08 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.92 1p2n n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p2n n THR 174 N 0.00 0.00 0.43 2.61 -2.24 -1.26 -2.83 114.28 110.99 1p2n n THR 174 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1p2n n THR 174 Cb 0.00 -0.63 0.42 0.00 -2.10 0.00 0.00 70.33 68.02 1p2n n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1p2n h LYS 175 N 0.00 0.00 -5.86 -0.78 1.79 -1.81 -3.42 116.57 106.49 1p2n h LYS 175 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1p2n h LYS 175 Cb 0.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1p2n h LYS 175 CO 0.00 0.00 0.55 0.42 -1.08 0.00 0.00 179.45 179.34 1p2n s ILE 176 N -3.26 4.80 0.50 1.86 -1.09 -1.13 -5.02 121.20 117.85 1p2n s ILE 176 Ca 0.07 1.68 0.08 0.00 -2.23 0.00 0.00 60.65 60.24 1p2n s ILE 176 Cb 0.10 -4.16 0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1p2n s ILE 176 CO 0.55 -0.10 0.52 -0.54 -1.23 0.00 0.00 174.94 174.14 1p2n s LYS 177 N 2.93 2.42 0.47 2.79 -0.14 -1.26 -5.03 119.74 121.91 1p2n s LYS 177 Ca 0.37 -1.68 0.32 0.00 -1.36 0.00 0.00 55.97 53.62 1p2n s LYS 177 Cb -0.15 -2.40 1.56 0.00 -1.68 0.00 0.00 37.83 35.15 1p2n s LYS 177 CO 0.07 -0.51 1.97 0.38 -0.76 0.00 0.00 175.35 176.50 1p2n h ASP 178 N 0.68 0.00 -0.54 2.83 3.04 -1.99 -2.56 116.42 117.87 1p2n h ASP 178 Ca -0.37 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.20 1p2n h ASP 178 Cb 1.28 0.00 -0.13 0.00 -1.04 0.00 0.00 39.33 39.44 1p2n h ASP 178 CO 0.52 0.00 0.15 0.00 -2.04 0.00 0.00 179.24 177.87 1p2n n ALA 179 N -1.95 4.39 -2.43 4.15 0.00 -1.26 -4.92 120.51 118.49 1p2n n ALA 179 Ca -0.01 -2.79 -0.27 0.00 0.00 0.00 0.00 53.44 50.36 1p2n n ALA 179 Cb 0.15 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 18.50 1p2n n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p2n s MET 180 N -3.14 1.40 -0.01 0.00 -1.94 -0.97 -0.19 119.30 114.46 1p2n s MET 180 Ca 0.49 -1.20 0.01 0.00 -1.71 0.00 0.00 55.69 53.27 1p2n s MET 180 Cb 0.42 -1.73 0.01 0.00 2.01 0.00 0.00 34.83 35.53 1p2n s MET 180 CO 0.06 0.42 -0.01 -1.50 -0.01 0.00 0.00 175.02 173.98 1p2n s ILE 181 N -1.00 0.16 0.19 2.53 2.07 0.54 -4.65 121.20 121.04 1p2n s ILE 181 Ca 0.11 -0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.37 1p2n s ILE 181 Cb -0.10 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 42.27 1p2n s ILE 181 CO 0.04 0.08 0.18 0.00 -1.91 0.00 0.00 174.94 173.32 1p2n s ALA 183 N -1.87 -1.60 0.00 0.00 0.00 -0.60 -0.79 121.76 116.89 1p2n s ALA 183 Ca 0.32 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1p2n s ALA 183 Cb -0.09 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.57 1p2n s ALA 183 CO 0.24 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1p2n n GLY 184 N 0.12 0.84 2.39 0.00 0.00 -0.44 -0.64 105.19 107.46 1p2n n GLY 184 Ca -0.18 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.02 1p2n n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2n n ALA 185 N 0.62 -0.55 -0.93 4.61 0.00 -1.08 -4.71 120.51 118.47 1p2n n ALA 185 Ca 0.00 0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.71 1p2n n ALA 185 Cb 0.00 -1.87 0.13 0.00 0.00 0.00 0.00 19.45 17.71 1p2n n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p2n n SER 186 N -1.63 2.37 0.00 0.00 3.41 -1.07 -4.64 113.62 112.06 1p2n n SER 186 Ca -0.20 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.47 1p2n n SER 186 Cb 0.63 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1p2n n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p2n n GLY 187 N -1.27 0.73 3.28 5.00 0.00 -0.33 -5.06 105.19 107.54 1p2n n GLY 187 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1p2n n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p2n s VAL 188 N -2.00 0.57 -0.26 1.61 -7.23 -1.25 -4.68 120.40 107.15 1p2n s VAL 188 Ca 0.00 -1.99 -0.26 0.00 -1.81 0.00 0.00 61.98 57.92 1p2n s VAL 188 Cb 0.00 -2.44 0.09 0.00 0.56 0.00 0.00 36.38 34.59 1p2n s VAL 188 CO 0.00 -0.17 0.84 -0.55 -0.31 0.00 0.00 175.10 174.91 1p2n s SER 189 N -3.25 -0.62 0.63 4.85 0.15 -1.02 -4.27 113.70 110.17 1p2n s SER 189 Ca 0.33 1.16 -0.14 0.00 0.70 0.00 0.00 55.95 57.99 1p2n s SER 189 Cb 0.07 1.16 -0.02 0.00 -1.71 0.00 0.00 66.02 65.52 1p2n s SER 189 CO 0.10 -0.24 1.06 -0.44 1.20 0.00 0.00 173.24 174.93 1p2n s SER 190 N 0.18 5.57 0.29 5.45 0.01 -1.26 -0.06 113.70 123.88 1p2n s SER 190 Ca 0.01 1.79 -0.04 0.00 1.31 0.00 0.00 55.95 59.01 1p2n s SER 190 Cb -0.05 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 1p2n s SER 190 CO -0.01 -1.31 0.41 0.00 0.41 0.00 0.00 173.24 172.73 1p2n n MET 192 N -0.47 0.62 0.00 0.00 2.81 -1.26 -0.67 117.12 118.15 1p2n n MET 192 Ca 0.01 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1p2n n MET 192 Cb 0.62 -1.82 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1p2n n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p2n n GLY 193 N 3.78 1.76 0.13 3.03 0.00 -1.26 -1.16 105.19 111.47 1p2n n GLY 193 Ca 0.27 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.39 1p2n n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p2n h ASP 194 N 0.00 0.00 -2.02 1.61 3.32 -1.21 -3.33 116.42 114.79 1p2n h ASP 194 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1p2n h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1p2n h ASP 194 CO 0.00 0.06 -0.26 -1.20 -1.72 0.00 0.00 179.24 176.12 1p2n n SER 195 N -2.77 -0.24 0.00 6.45 7.64 -1.26 -1.56 113.62 121.88 1p2n n SER 195 Ca -0.00 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1p2n n SER 195 Cb 0.58 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1p2n n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p2n n GLY 196 N 1.65 2.84 3.69 0.23 0.00 -0.15 -0.00 105.19 113.45 1p2n n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1p2n n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p2n s GLY 197 N -1.67 1.59 0.34 -0.02 0.00 -0.60 -3.39 107.32 103.56 1p2n s GLY 197 Ca 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 44.72 43.95 1p2n s GLY 197 CO 0.00 0.03 0.64 2.56 0.00 0.00 0.00 173.10 176.33 1p2n s PRO 198 N -5.27 3.70 -0.26 2.90 0.04 -1.26 -1.23 135.00 133.61 1p2n s PRO 198 Ca 0.68 0.20 -0.00 0.00 0.04 0.00 0.00 61.00 61.92 1p2n s PRO 198 Cb -0.13 -2.54 0.08 0.00 0.04 0.00 0.00 34.50 31.95 1p2n s PRO 198 CO 0.56 0.11 0.03 -1.17 0.04 0.00 0.00 177.00 176.57 1p2n s LEU 199 N -3.67 2.34 0.14 -3.56 2.96 -0.49 -3.07 118.68 113.34 1p2n s LEU 199 Ca 0.47 -1.34 0.10 0.00 -0.22 0.00 0.00 54.13 53.13 1p2n s LEU 199 Cb -0.11 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 1p2n s LEU 199 CO 0.30 -0.33 -0.19 0.68 -1.32 0.00 0.00 176.35 175.50 1p2n s VAL 200 N 1.53 2.73 0.07 1.68 -7.23 0.10 -0.94 120.40 118.35 1p2n s VAL 200 Ca 0.02 -1.66 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1p2n s VAL 200 Cb -0.18 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 1p2n s VAL 200 CO -0.13 0.03 -0.06 0.00 -0.31 0.00 0.00 175.10 174.62 1p2n s LYS 202 N -3.09 4.28 -0.23 0.00 1.02 -1.26 -0.09 119.74 120.38 1p2n s LYS 202 Ca 0.03 0.98 -0.03 0.00 0.02 0.00 0.00 55.97 56.97 1p2n s LYS 202 Cb 0.01 -2.67 0.10 0.00 -0.52 0.00 0.00 37.83 34.75 1p2n s LYS 202 CO -0.04 0.25 0.22 0.21 -0.92 0.00 0.00 175.35 175.08 1p2n s LYS 203 N -2.38 0.22 -1.37 1.68 2.20 0.13 -4.85 119.74 115.37 1p2n s LYS 203 Ca 0.50 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 1p2n s LYS 203 Cb -0.15 -1.11 0.00 0.00 -1.51 0.00 0.00 37.83 35.07 1p2n s LYS 203 CO 0.20 -0.78 0.00 0.09 -0.36 0.00 0.00 175.35 174.50 1p2n n ASN 204 N 5.31 -4.53 0.00 1.43 3.02 -1.26 -2.57 115.26 116.66 1p2n n ASN 204 Ca -0.05 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1p2n n ASN 204 Cb 0.48 -3.43 0.00 0.00 -0.61 0.00 0.00 39.78 36.22 1p2n n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p2n n GLY 205 N -1.16 0.43 3.40 7.41 0.00 -1.26 -5.08 105.19 108.92 1p2n n GLY 205 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1p2n n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2n s ALA 206 N -2.10 2.41 -0.04 4.61 0.00 -1.06 -4.89 121.76 120.68 1p2n s ALA 206 Ca 0.00 -1.48 -0.29 0.00 0.00 0.00 0.00 51.96 50.19 1p2n s ALA 206 Cb 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1p2n s ALA 206 CO 0.00 0.53 0.95 -1.58 0.00 0.00 0.00 175.76 175.66 1p2n s TRP 207 N -1.11 3.60 -0.04 0.00 0.52 -0.15 0.18 118.94 121.95 1p2n s TRP 207 Ca 0.15 1.59 0.07 0.00 0.02 0.00 0.00 56.10 57.93 1p2n s TRP 207 Cb -0.10 -3.09 -0.01 0.00 -1.15 0.00 0.00 33.47 29.11 1p2n s TRP 207 CO 0.06 -0.07 -0.25 0.99 0.02 0.00 0.00 176.95 177.71 1p2n s THR 208 N 1.31 1.98 -0.36 2.01 2.01 0.88 -2.24 115.64 121.23 1p2n s THR 208 Ca 0.49 -1.05 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 1p2n s THR 208 Cb -0.20 -1.66 -0.00 0.00 0.01 0.00 0.00 72.50 70.65 1p2n s THR 208 CO 0.23 0.56 1.57 -0.22 -0.69 0.00 0.00 174.62 176.08 1p2n s LEU 209 N -0.38 3.59 -0.18 4.42 2.96 0.46 -1.82 118.68 127.73 1p2n s LEU 209 Ca 0.03 1.10 0.16 0.00 -0.22 0.00 0.00 54.13 55.20 1p2n s LEU 209 Cb -0.11 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.82 1p2n s LEU 209 CO 0.01 -1.51 0.06 0.52 -1.32 0.00 0.00 176.35 174.11 1p2n n VAL 210 N 7.12 1.23 -3.95 1.68 0.31 -0.11 -4.28 118.33 120.33 1p2n n VAL 210 Ca 0.19 -0.76 -0.09 0.00 -0.01 0.00 0.00 64.34 63.67 1p2n n VAL 210 Cb 0.47 -0.54 -0.07 0.00 -0.91 0.00 0.00 33.84 32.79 1p2n n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1p2n s GLY 211 N -5.23 0.44 -0.09 2.92 0.00 -0.69 -2.05 107.32 102.61 1p2n s GLY 211 Ca -0.09 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.79 1p2n s GLY 211 CO 0.73 -0.84 -0.14 -0.42 0.00 0.00 0.00 173.10 172.43 1p2n s ILE 212 N -3.96 1.37 -0.03 0.90 1.01 -0.87 -1.39 121.20 118.23 1p2n s ILE 212 Ca 0.16 -0.58 -0.35 0.00 0.00 0.00 0.00 60.65 59.88 1p2n s ILE 212 Cb 0.04 -1.26 -0.14 0.00 0.01 0.00 0.00 42.46 41.11 1p2n s ILE 212 CO -0.01 0.41 1.70 0.52 0.00 0.00 0.00 174.94 177.56 1p2n n VAL 213 N 4.11 0.29 0.00 2.92 0.31 -0.37 -0.67 118.33 124.92 1p2n n VAL 213 Ca -0.20 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1p2n n VAL 213 Cb 0.51 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1p2n n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1p2n n SER 214 N 4.97 0.02 -3.47 4.52 2.88 -0.94 -0.98 113.62 120.61 1p2n n SER 214 Ca 0.21 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.65 1p2n n SER 214 Cb 0.25 -0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.68 1p2n n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1p2n s TRP 215 N -1.02 0.42 -0.88 0.66 1.48 -0.70 -4.92 118.94 113.98 1p2n s TRP 215 Ca 0.00 -0.85 0.00 0.00 -1.06 0.00 0.00 56.10 54.19 1p2n s TRP 215 Cb 0.00 0.36 0.00 0.00 -1.16 0.00 0.00 33.47 32.67 1p2n s TRP 215 CO 0.00 -1.23 0.00 0.41 -4.06 0.00 0.00 176.95 172.07 1p2n n GLY 216 N -0.48 -0.79 3.67 3.67 0.00 -1.26 -0.09 105.19 109.91 1p2n n GLY 216 Ca -0.03 -0.27 -0.46 0.00 0.00 0.00 0.00 46.02 45.27 1p2n n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p2n n SER 217 N 0.00 2.94 0.00 1.61 2.88 -1.26 -4.85 113.62 114.94 1p2n n SER 217 Ca 0.00 1.11 0.11 0.00 -1.33 0.00 0.00 58.87 58.75 1p2n n SER 217 Cb 0.00 -1.42 0.58 0.00 -0.75 0.00 0.00 64.21 62.61 1p2n n SER 217 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1p2n n SER 218 N 2.92 0.00 -0.13 -3.46 7.64 -1.26 -2.22 113.62 117.11 1p2n n SER 218 Ca 0.15 -0.19 0.04 0.00 1.01 0.00 0.00 58.87 59.88 1p2n n SER 218 Cb 0.30 -0.22 0.06 0.00 -1.01 0.00 0.00 64.21 63.34 1p2n n SER 218 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1p2n n THR 219 N -1.22 1.08 -3.91 0.44 -2.24 -1.26 -5.01 114.28 102.17 1p2n n THR 219 Ca 0.12 -1.25 -0.28 0.00 -2.27 0.00 0.00 64.05 60.37 1p2n n THR 219 Cb 0.15 0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.62 1p2n n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p2n s SER 221 N -3.81 6.81 0.00 0.00 0.15 -1.26 -4.78 113.70 110.81 1p2n s SER 221 Ca 0.36 2.58 0.30 0.00 0.70 0.00 0.00 55.95 59.89 1p2n s SER 221 Cb -0.18 -2.63 1.50 0.00 -1.71 0.00 0.00 66.02 62.99 1p2n s SER 221 CO 0.85 -0.54 2.00 0.35 1.20 0.00 0.00 173.24 177.10 1p2n n THR 222 N 1.69 0.00 -0.09 6.45 -2.24 -1.26 -3.39 114.28 115.44 1p2n n THR 222 Ca 0.03 -0.10 0.08 0.00 -2.27 0.00 0.00 64.05 61.79 1p2n n THR 222 Cb 0.42 -0.08 0.18 0.00 -2.10 0.00 0.00 70.33 68.75 1p2n n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p2n n SER 223 N -0.57 3.08 -4.55 3.42 3.41 -1.26 -1.19 113.62 115.96 1p2n n SER 223 Ca 0.21 -1.94 -0.32 0.00 -0.26 0.00 0.00 58.87 56.56 1p2n n SER 223 Cb 0.22 -0.26 -0.11 0.00 -0.26 0.00 0.00 64.21 63.80 1p2n n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p2n s THR 224 N -1.04 3.39 0.21 6.66 2.01 -1.22 -4.76 115.64 120.88 1p2n s THR 224 Ca 0.29 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1p2n s THR 224 Cb 0.16 -2.47 -0.09 0.00 0.01 0.00 0.00 72.50 70.11 1p2n s THR 224 CO 0.21 0.36 1.37 -2.84 -0.69 0.00 0.00 174.62 173.03 1p2n s PRO 225 N -1.47 4.33 0.21 4.92 0.02 -1.26 -2.64 135.00 139.11 1p2n s PRO 225 Ca 0.17 2.15 -0.14 0.00 0.02 0.00 0.00 61.00 63.20 1p2n s PRO 225 Cb -0.11 -3.17 -0.08 0.00 0.02 0.00 0.00 34.50 31.17 1p2n s PRO 225 CO 0.07 -0.34 0.61 0.20 -0.33 0.00 0.00 177.00 177.21 1p2n s GLY 226 N 0.44 2.41 -0.10 0.52 0.00 0.18 -4.54 107.32 106.24 1p2n s GLY 226 Ca 0.59 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.21 1p2n s GLY 226 CO 0.39 0.14 -0.11 0.14 0.00 0.00 0.00 173.10 173.66 1p2n s VAL 227 N -1.67 3.33 0.13 1.40 1.01 0.87 -1.56 120.40 123.91 1p2n s VAL 227 Ca 0.44 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1p2n s VAL 227 Cb -0.13 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1p2n s VAL 227 CO 0.20 0.56 -0.15 -0.31 0.00 0.00 0.00 175.10 175.39 1p2n s TYR 228 N -0.22 1.48 0.06 5.22 1.51 0.50 -1.72 117.35 124.18 1p2n s TYR 228 Ca 0.02 -0.53 -0.31 0.00 -1.01 0.00 0.00 57.07 55.24 1p2n s TYR 228 Cb -0.13 -0.77 -0.06 0.00 -0.11 0.00 0.00 41.96 40.89 1p2n s TYR 228 CO 0.03 0.17 1.27 0.00 -1.11 0.00 0.00 175.55 175.91 1p2n s ALA 229 N -2.06 3.47 -0.60 3.71 0.00 0.15 -0.34 121.76 126.09 1p2n s ALA 229 Ca 0.10 0.90 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 1p2n s ALA 229 Cb -0.05 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.61 1p2n s ALA 229 CO 0.04 -0.56 1.22 0.50 0.00 0.00 0.00 175.76 176.96 1p2n s ARG 230 N 1.30 3.45 0.36 0.00 3.52 0.73 -2.05 118.95 126.26 1p2n s ARG 230 Ca 0.61 0.18 0.04 0.00 -0.13 0.00 0.00 55.73 56.43 1p2n s ARG 230 Cb -0.31 -4.05 0.70 0.00 -1.56 0.00 0.00 34.95 29.73 1p2n s ARG 230 CO 0.29 -1.77 1.98 0.28 -0.81 0.00 0.00 175.30 175.26 1p2n h VAL 231 N 6.15 1.07 0.00 7.11 2.07 -1.71 -1.87 116.25 129.08 1p2n h VAL 231 Ca -0.26 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1p2n h VAL 231 Cb 1.06 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1p2n h VAL 231 CO 1.20 0.15 -0.07 0.71 0.02 0.00 0.00 177.57 179.58 1p2n h THR 232 N 0.80 0.96 0.00 2.57 1.35 -1.87 0.49 112.91 117.21 1p2n h THR 232 Ca 0.29 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1p2n h THR 232 Cb 0.13 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1p2n h THR 232 CO -0.09 0.07 -0.18 0.00 -0.25 0.00 0.00 175.52 175.08 1p2n n ALA 233 N -2.49 2.74 -0.07 6.62 0.00 -0.71 -3.97 120.51 122.64 1p2n n ALA 233 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1p2n n ALA 233 Cb 0.15 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1p2n n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p2n n LEU 234 N -1.54 0.38 0.23 0.00 4.77 -0.30 -4.76 117.00 115.78 1p2n n LEU 234 Ca 0.06 -0.61 0.08 0.00 -0.03 0.00 0.00 56.01 55.51 1p2n n LEU 234 Cb 0.34 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.98 1p2n n LEU 234 CO 0.30 0.09 0.87 1.62 -1.33 0.00 0.00 177.39 178.94 1p2n h VAL 235 N 0.07 0.92 -0.55 4.08 3.04 -0.22 -2.07 116.25 121.50 1p2n h VAL 235 Ca 0.00 -0.82 -0.09 0.00 -1.01 0.00 0.00 66.70 64.78 1p2n h VAL 235 Cb 0.03 1.47 -0.02 0.00 -2.01 0.00 0.00 31.29 30.77 1p2n h VAL 235 CO 0.00 0.21 -0.03 0.78 -1.01 0.00 0.00 177.57 177.53 1p2n h ASN 236 N 0.00 0.95 -0.60 3.17 -0.26 -1.84 -0.25 115.58 116.74 1p2n h ASN 236 Ca -0.00 -0.27 -0.09 0.00 -0.56 0.00 0.00 56.30 55.38 1p2n h ASN 236 Cb 0.45 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.43 1p2n h ASN 236 CO 0.03 1.02 0.04 -0.25 -1.06 0.00 0.00 177.43 177.22 1p2n h TRP 237 N 0.89 1.13 0.26 1.19 7.01 -1.75 -1.60 115.95 123.08 1p2n h TRP 237 Ca 0.16 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 1p2n h TRP 237 Cb 0.56 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 1p2n h TRP 237 CO 0.04 0.98 -0.13 0.28 -2.79 0.00 0.00 178.44 176.81 1p2n h VAL 238 N 0.97 0.77 -0.58 2.65 2.07 -0.89 -0.80 116.25 120.44 1p2n h VAL 238 Ca 0.18 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1p2n h VAL 238 Cb 0.50 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1p2n h VAL 238 CO 0.02 0.04 0.32 1.56 0.02 0.00 0.00 177.57 179.53 1p2n h GLN 239 N -0.45 0.59 -0.78 1.57 1.08 -0.97 -1.13 115.11 115.02 1p2n h GLN 239 Ca -0.04 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1p2n h GLN 239 Cb 0.34 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 1p2n h GLN 239 CO 0.06 0.39 0.44 1.96 -0.95 0.00 0.00 178.83 180.73 1p2n h GLN 240 N 0.61 1.08 -0.39 1.46 4.20 -1.19 0.43 115.11 121.31 1p2n h GLN 240 Ca 0.25 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1p2n h GLN 240 Cb 0.13 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1p2n h GLN 240 CO -0.15 0.79 0.14 1.15 -0.67 0.00 0.00 178.83 180.09 1p2n h THR 241 N 1.08 1.21 -0.61 -0.54 2.02 -0.57 -1.55 112.91 113.94 1p2n h THR 241 Ca 0.28 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 1p2n h THR 241 Cb 0.02 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1p2n h THR 241 CO -0.05 0.23 0.16 -0.07 0.37 0.00 0.00 175.52 176.17 1p2n h LEU 242 N 0.48 0.91 -1.28 2.58 4.07 -0.94 -2.39 115.31 118.74 1p2n h LEU 242 Ca 0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 1p2n h LEU 242 Cb 0.23 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 1p2n h LEU 242 CO -0.01 0.90 0.35 0.00 -1.08 0.00 0.00 178.44 178.60 1p2n h ALA 243 N 1.05 1.45 -0.00 1.53 0.00 -0.68 -2.48 119.26 120.12 1p2n h ALA 243 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1p2n h ALA 243 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p2n h ALA 243 CO -0.00 0.46 -0.18 0.00 0.00 0.00 0.00 179.25 179.53 1p2n n ALA 244 N -2.44 2.89 -0.81 0.00 0.00 -0.60 -5.09 120.51 114.44 1p2n n ALA 244 Ca 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1p2n n ALA 244 Cb 0.09 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1p2n n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59