#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0n n THR 23 N 0.00 0.66 -0.92 6.31 -2.24 -1.26 -4.64 114.28 112.18 1p0n n THR 23 Ca 0.00 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1p0n n THR 23 Cb 0.00 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 1p0n n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0n n GLY 24 N 0.51 0.78 0.28 3.38 0.00 -1.26 -0.83 105.19 108.04 1p0n n GLY 24 Ca 0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.24 1p0n n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p0n h LEU 25 N 0.00 0.00 0.00 0.99 3.38 -1.96 -2.05 115.31 115.67 1p0n h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p0n h LEU 25 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1p0n h LEU 25 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1p0n n ASP 26 N -3.09 0.00 -0.49 -0.43 10.43 -1.26 -1.52 116.55 120.19 1p0n n ASP 26 Ca 0.00 0.04 0.12 0.00 2.57 0.00 0.00 54.79 57.53 1p0n n ASP 26 Cb 0.30 -0.30 0.47 0.00 1.84 0.00 0.00 41.12 43.43 1p0n n ASP 26 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1p0n n ASP 27 N -1.30 1.49 -4.32 -2.24 10.43 -0.77 -4.81 116.55 115.03 1p0n n ASP 27 Ca 0.09 -1.57 -0.33 0.00 2.57 0.00 0.00 54.79 55.54 1p0n n ASP 27 Cb 0.16 -0.05 -0.15 0.00 1.84 0.00 0.00 41.12 42.93 1p0n n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1p0n s ILE 28 N -1.91 2.94 -0.11 0.53 1.09 -0.58 0.12 121.20 123.28 1p0n s ILE 28 Ca 0.36 -0.68 -0.00 0.00 -1.10 0.00 0.00 60.65 59.22 1p0n s ILE 28 Cb 0.19 -2.25 0.02 0.00 -1.06 0.00 0.00 42.46 39.36 1p0n s ILE 28 CO 0.30 0.51 -0.08 -0.89 -0.10 0.00 0.00 174.94 174.68 1p0n s THR 29 N 0.67 1.07 0.59 2.92 2.01 -0.35 -4.98 115.64 117.57 1p0n s THR 29 Ca -0.07 -0.32 -0.19 0.00 0.31 0.00 0.00 61.69 61.42 1p0n s THR 29 Cb -0.15 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 1p0n s THR 29 CO 0.02 0.37 1.21 -0.36 -0.69 0.00 0.00 174.62 175.17 1p0n s PHE 30 N 1.64 2.40 -0.27 4.92 0.40 -1.26 -0.32 117.98 125.49 1p0n s PHE 30 Ca 0.04 1.51 -0.22 0.00 -0.60 0.00 0.00 56.93 57.66 1p0n s PHE 30 Cb -0.13 -3.48 -0.01 0.00 0.51 0.00 0.00 43.02 39.91 1p0n s PHE 30 CO -0.08 -2.19 0.72 0.08 0.70 0.00 0.00 175.22 174.44 1p0n s VAL 31 N -1.60 4.90 0.30 -0.44 1.01 -0.10 -4.81 120.40 119.67 1p0n s VAL 31 Ca 0.77 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 1p0n s VAL 31 Cb -0.30 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 31.92 1p0n s VAL 31 CO 0.33 -0.07 1.35 1.57 0.00 0.00 0.00 175.10 178.27 1p0n n HIS 32 N 5.91 2.24 -3.94 5.22 -0.00 -1.26 -4.85 115.22 118.53 1p0n n HIS 32 Ca 0.02 0.49 -0.35 0.00 0.46 0.00 0.00 57.72 58.34 1p0n n HIS 32 Cb 0.48 -2.44 -0.14 0.00 -0.12 0.00 0.00 29.99 27.77 1p0n n HIS 32 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1p0n s VAL 33 N -0.62 2.98 0.19 3.57 1.01 -1.26 -4.99 120.40 121.28 1p0n s VAL 33 Ca 0.61 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1p0n s VAL 33 Cb -0.60 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 1p0n s VAL 33 CO 0.56 0.16 1.48 0.28 0.00 0.00 0.00 175.10 177.58 1p0n h SER 34 N 8.03 0.47 -2.24 3.32 0.02 -1.95 -3.36 113.55 117.85 1p0n h SER 34 Ca -0.31 -0.29 -0.60 0.00 -0.84 0.00 0.00 61.79 59.75 1p0n h SER 34 Cb 1.11 -0.14 -0.42 0.00 0.14 0.00 0.00 62.40 63.09 1p0n h SER 34 CO 0.57 1.00 -0.57 0.18 -1.14 0.00 0.00 176.83 176.88 1p0n n LEU 35 N -3.88 4.13 0.33 5.07 4.77 -1.26 -4.91 117.00 121.25 1p0n n LEU 35 Ca -0.04 -5.53 0.18 0.00 -0.03 0.00 0.00 56.01 50.59 1p0n n LEU 35 Cb 0.66 -0.65 0.97 0.00 -2.33 0.00 0.00 43.42 42.08 1p0n n LEU 35 CO 0.47 2.16 1.15 1.55 -1.33 0.00 0.00 177.39 181.39 1p0n h PRO 36 N 3.76 0.00 -6.84 3.23 0.13 -1.84 -3.46 132.00 126.98 1p0n h PRO 36 Ca 0.18 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.74 1p0n h PRO 36 Cb 0.60 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.54 1p0n h PRO 36 CO 0.85 0.00 -0.90 -3.47 -0.23 0.00 0.00 178.00 174.24 1p0n n ASP 37 N -2.95 -0.94 -3.92 1.44 4.64 -1.26 -4.37 116.55 109.19 1p0n n ASP 37 Ca -0.02 -1.12 -0.10 0.00 -1.38 0.00 0.00 54.79 52.16 1p0n n ASP 37 Cb 0.26 -2.34 -0.10 0.00 -1.04 0.00 0.00 41.12 37.90 1p0n n ASP 37 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1p0n s LEU 38 N -7.21 1.84 -0.10 -2.67 1.43 -1.26 -5.09 118.68 105.63 1p0n s LEU 38 Ca 0.32 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1p0n s LEU 38 Cb -0.18 0.46 -0.03 0.00 0.03 0.00 0.00 46.19 46.47 1p0n s LEU 38 CO 0.95 -0.37 -0.08 0.00 0.23 0.00 0.00 176.35 177.09 1p0n s ALA 39 N -1.60 2.91 0.50 4.21 0.00 -1.26 -4.98 121.76 121.54 1p0n s ALA 39 Ca -0.14 -0.88 0.36 0.00 0.00 0.00 0.00 51.96 51.31 1p0n s ALA 39 Cb -0.07 -1.28 1.51 0.00 0.00 0.00 0.00 23.12 23.27 1p0n s ALA 39 CO -0.00 0.44 1.70 1.25 0.00 0.00 0.00 175.76 179.15 1p0n h LEU 40 N 5.80 0.12 -0.59 0.00 5.85 -1.96 0.38 115.31 124.92 1p0n h LEU 40 Ca -0.41 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1p0n h LEU 40 Cb 1.18 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1p0n h LEU 40 CO 0.55 -0.03 0.00 -0.62 -0.34 0.00 0.00 178.44 178.00 1p0n n GLU 41 N -4.30 0.19 0.00 1.25 4.71 -1.26 -2.66 120.64 118.57 1p0n n GLU 41 Ca 0.33 0.39 0.11 0.00 -0.01 0.00 0.00 57.16 57.98 1p0n n GLU 41 Cb 1.44 -1.85 0.02 0.00 -1.01 0.00 0.00 31.44 30.05 1p0n n GLU 41 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1p0n n GLN 42 N -2.21 0.02 -1.98 3.49 6.02 0.13 -4.91 117.38 117.94 1p0n n GLN 42 Ca 0.03 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 1p0n n GLN 42 Cb 0.25 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1p0n n GLN 42 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1p0n s VAL 43 N -3.02 3.34 -0.32 5.09 1.01 -1.09 -4.90 120.40 120.52 1p0n s VAL 43 Ca 0.09 0.63 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 1p0n s VAL 43 Cb 0.16 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 33.17 1p0n s VAL 43 CO 0.80 -0.03 0.08 -0.62 0.00 0.00 0.00 175.10 175.34 1p0n s ASP 44 N 2.82 5.19 -0.27 3.32 2.15 0.22 -4.99 116.67 125.11 1p0n s ASP 44 Ca 0.73 -0.99 0.13 0.00 0.43 0.00 0.00 52.55 52.85 1p0n s ASP 44 Cb -0.36 -1.86 0.73 0.00 -0.30 0.00 0.00 42.92 41.14 1p0n s ASP 44 CO 0.31 -0.27 1.71 2.30 -0.17 0.00 0.00 175.17 179.05 1p0n n ILE 45 N 4.82 2.76 -2.08 4.11 -5.35 -1.26 -3.06 119.36 119.29 1p0n n ILE 45 Ca -0.13 -1.64 -0.32 0.00 -0.27 0.00 0.00 62.75 60.38 1p0n n ILE 45 Cb 0.46 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 1p0n n ILE 45 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1p0n s SER 46 N -1.16 6.06 0.30 7.28 1.04 -1.26 -3.67 113.70 122.29 1p0n s SER 46 Ca 0.53 1.67 -0.04 0.00 0.48 0.00 0.00 55.95 58.58 1p0n s SER 46 Cb 0.42 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 64.01 1p0n s SER 46 CO 0.13 -0.97 0.41 0.28 0.98 0.00 0.00 173.24 174.06 1p0n s THR 47 N -2.66 0.00 -0.14 2.02 -1.32 0.83 -4.42 115.64 109.95 1p0n s THR 47 Ca 0.60 -1.65 -0.00 0.00 -1.21 0.00 0.00 61.69 59.43 1p0n s THR 47 Cb -0.13 -2.51 0.03 0.00 -1.51 0.00 0.00 72.50 68.38 1p0n s THR 47 CO 0.39 0.00 -0.10 -0.54 -2.21 0.00 0.00 174.62 172.16 1p0n s LYS 48 N -3.47 1.83 -0.89 7.08 1.02 -1.26 -0.74 119.74 123.31 1p0n s LYS 48 Ca 0.31 -0.45 -0.13 0.00 0.02 0.00 0.00 55.97 55.72 1p0n s LYS 48 Cb 0.01 -1.90 0.23 0.00 -0.52 0.00 0.00 37.83 35.64 1p0n s LYS 48 CO 0.17 -0.29 0.85 0.42 -0.92 0.00 0.00 175.35 175.57 1p0n s ILE 49 N 1.59 5.64 0.00 2.17 1.01 -0.22 -4.88 121.20 126.52 1p0n s ILE 49 Ca 0.04 -2.60 0.00 0.00 0.00 0.00 0.00 60.65 58.09 1p0n s ILE 49 Cb -0.13 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 37.83 1p0n s ILE 49 CO -0.09 -1.08 0.00 0.61 0.00 0.00 0.00 174.94 174.38 1p0n n GLY 50 N 3.82 1.78 0.17 6.18 0.00 -1.26 -2.35 105.19 113.52 1p0n n GLY 50 Ca 0.16 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.78 1p0n n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p0n n GLU 51 N 12.08 0.41 -2.54 1.61 1.02 -1.26 -4.92 120.64 127.04 1p0n n GLU 51 Ca 0.00 -0.33 -0.40 0.00 -0.02 0.00 0.00 57.16 56.40 1p0n n GLU 51 Cb 0.00 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.88 1p0n n GLU 51 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1p0n s LEU 52 N -2.82 4.57 -0.15 -4.62 1.43 -0.99 -5.03 118.68 111.07 1p0n s LEU 52 Ca 0.12 2.19 -0.04 0.00 -1.03 0.00 0.00 54.13 55.37 1p0n s LEU 52 Cb 0.17 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 1p0n s LEU 52 CO 0.76 -0.07 -0.00 -0.44 0.23 0.00 0.00 176.35 176.82 1p0n s SER 53 N -0.92 5.14 -0.03 2.29 0.01 -1.26 -1.05 113.70 117.87 1p0n s SER 53 Ca 0.44 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.73 1p0n s SER 53 Cb -0.31 -1.75 -0.00 0.00 0.21 0.00 0.00 66.02 64.17 1p0n s SER 53 CO 0.39 0.22 -0.13 -0.55 0.41 0.00 0.00 173.24 173.58 1p0n s SER 54 N 0.05 1.61 0.00 2.44 0.15 0.08 -4.97 113.70 113.07 1p0n s SER 54 Ca 0.02 -0.25 0.31 0.00 0.70 0.00 0.00 55.95 56.73 1p0n s SER 54 Cb -0.13 -0.35 1.68 0.00 -1.71 0.00 0.00 66.02 65.50 1p0n s SER 54 CO 0.02 0.12 2.10 -1.54 1.20 0.00 0.00 173.24 175.14 1p0n n SER 55 N 3.07 0.39 -3.95 5.45 3.41 -1.26 -0.12 113.62 120.61 1p0n n SER 55 Ca -0.17 -1.12 -0.14 0.00 -0.26 0.00 0.00 58.87 57.19 1p0n n SER 55 Cb 0.54 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 1p0n n SER 55 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1p0n s SER 56 N -2.01 0.44 -0.06 4.04 0.15 -1.26 -4.19 113.70 110.81 1p0n s SER 56 Ca 0.45 -0.17 0.15 0.00 0.70 0.00 0.00 55.95 57.08 1p0n s SER 56 Cb 0.22 -0.02 0.53 0.00 -1.71 0.00 0.00 66.02 65.03 1p0n s SER 56 CO 0.36 -0.02 1.41 -0.81 1.20 0.00 0.00 173.24 175.38 1p0n n PRO 57 N 2.66 2.79 -4.15 5.44 -0.04 -1.24 -4.62 135.00 135.83 1p0n n PRO 57 Ca -0.15 -2.10 -0.23 0.00 -0.04 0.00 0.00 63.50 60.98 1p0n n PRO 57 Cb 0.58 -1.63 -0.17 0.00 -0.04 0.00 0.00 33.50 32.24 1p0n n PRO 57 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1p0n s ILE 58 N -1.59 0.73 0.20 0.52 1.01 -1.26 0.28 121.20 121.09 1p0n s ILE 58 Ca 0.38 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.92 1p0n s ILE 58 Cb 0.23 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.91 1p0n s ILE 58 CO 0.21 0.28 -0.15 0.72 0.00 0.00 0.00 174.94 176.00 1p0n s PHE 59 N 1.16 1.75 -0.13 3.97 -0.12 -0.27 -4.33 117.98 120.01 1p0n s PHE 59 Ca -0.07 -0.55 -0.18 0.00 -0.05 0.00 0.00 56.93 56.08 1p0n s PHE 59 Cb -0.14 -0.82 -0.04 0.00 -0.63 0.00 0.00 43.02 41.39 1p0n s PHE 59 CO -0.01 0.38 0.50 0.42 -0.05 0.00 0.00 175.22 176.45 1p0n s ILE 60 N -2.83 5.16 -0.67 -4.49 1.01 -0.64 -1.57 121.20 117.17 1p0n s ILE 60 Ca 0.22 0.98 -0.11 0.00 0.00 0.00 0.00 60.65 61.73 1p0n s ILE 60 Cb -0.02 -3.83 0.17 0.00 0.01 0.00 0.00 42.46 38.80 1p0n s ILE 60 CO 0.07 0.29 0.58 0.20 0.00 0.00 0.00 174.94 176.08 1p0n s ASN 61 N 0.75 6.18 0.92 3.58 0.02 -0.28 -0.12 114.94 125.99 1p0n s ASN 61 Ca 0.26 -2.43 -0.11 0.00 -1.02 0.00 0.00 52.86 49.57 1p0n s ASN 61 Cb -0.15 -2.11 0.15 0.00 0.02 0.00 0.00 41.25 39.16 1p0n s ASN 61 CO 0.10 -0.61 1.12 0.00 0.02 0.00 0.00 177.10 177.73 1p0n s ALA 62 N 0.59 1.33 0.02 0.60 0.00 0.04 -4.42 121.76 119.90 1p0n s ALA 62 Ca 0.13 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.49 1p0n s ALA 62 Cb -0.18 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1p0n s ALA 62 CO -0.04 -2.72 0.01 -1.64 0.00 0.00 0.00 175.76 171.37 1p0n s MET 63 N -4.69 2.78 0.16 0.00 1.00 -1.26 -4.17 119.30 113.12 1p0n s MET 63 Ca 0.66 -0.64 -0.19 0.00 0.00 0.00 0.00 55.69 55.53 1p0n s MET 63 Cb -0.22 -2.67 0.08 0.00 0.00 0.00 0.00 34.83 32.02 1p0n s MET 63 CO 0.58 0.61 1.66 1.15 0.00 0.00 0.00 175.02 179.02 1p0n h THR 64 N 3.36 0.53 0.00 2.05 2.02 -1.92 -3.42 112.91 115.53 1p0n h THR 64 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1p0n h THR 64 Cb 1.17 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1p0n h THR 64 CO 0.59 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.09 1p0n n GLY 65 N -1.33 -1.86 0.94 2.16 0.00 -1.26 -4.35 105.19 99.48 1p0n n GLY 65 Ca 0.01 -1.55 0.11 0.00 0.00 0.00 0.00 46.02 44.60 1p0n n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0n n GLY 66 N 0.00 1.19 7.00 -0.02 0.00 -1.26 -5.06 105.19 107.04 1p0n n GLY 66 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1p0n n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0n n GLY 67 N 1.37 -1.08 7.00 -0.02 0.00 -1.26 -5.00 105.19 106.19 1p0n n GLY 67 Ca 0.18 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1p0n n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0n n GLY 68 N 0.00 -0.78 0.20 -0.02 0.00 -1.26 -2.94 105.19 100.39 1p0n n GLY 68 Ca 0.00 -1.15 0.13 0.00 0.00 0.00 0.00 46.02 45.00 1p0n n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p0n h LYS 69 N 0.00 0.00 -0.01 1.61 1.79 -2.00 -3.28 116.57 114.69 1p0n h LYS 69 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1p0n h LYS 69 Cb 0.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1p0n h LYS 69 CO 0.00 0.00 -0.01 1.25 -1.08 0.00 0.00 179.45 179.61 1p0n h LEU 70 N 0.00 0.02 -1.27 2.94 5.85 -1.99 -2.14 115.31 118.72 1p0n h LEU 70 Ca 0.00 -0.46 0.12 0.00 0.84 0.00 0.00 57.88 58.39 1p0n h LEU 70 Cb 0.87 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 1p0n h LEU 70 CO 0.00 0.47 0.57 0.74 -0.34 0.00 0.00 178.44 179.88 1p0n h THR 71 N -0.43 0.89 0.07 1.05 2.02 -1.59 -0.06 112.91 114.85 1p0n h THR 71 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1p0n h THR 71 Cb 0.47 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1p0n h THR 71 CO 0.00 0.14 -0.07 0.22 0.37 0.00 0.00 175.52 176.17 1p0n h TYR 72 N 0.75 -0.19 -0.36 3.16 3.20 -1.58 0.32 116.97 122.27 1p0n h TYR 72 Ca 0.43 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.18 1p0n h TYR 72 Cb 0.60 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1p0n h TYR 72 CO -0.00 -0.12 -0.25 0.93 -1.64 0.00 0.00 178.16 177.08 1p0n h GLU 73 N -0.16 0.72 -0.32 1.82 4.39 -0.53 0.95 114.58 121.44 1p0n h GLU 73 Ca 0.01 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 1p0n h GLU 73 Cb 0.16 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1p0n h GLU 73 CO -0.03 0.90 0.12 0.82 -1.16 0.00 0.00 179.01 179.66 1p0n h ILE 74 N 0.62 1.19 -0.45 3.13 2.04 -0.90 -0.70 117.51 122.45 1p0n h ILE 74 Ca 0.08 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 1p0n h ILE 74 Cb 0.76 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1p0n h ILE 74 CO 0.06 0.21 0.10 0.78 0.00 0.00 0.00 178.15 179.30 1p0n h ASN 75 N 0.37 0.69 -0.39 1.72 2.35 -0.72 -0.54 115.58 119.06 1p0n h ASN 75 Ca 0.11 -0.24 0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1p0n h ASN 75 Cb 0.21 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1p0n h ASN 75 CO -0.01 0.75 0.16 0.50 -1.65 0.00 0.00 177.43 177.18 1p0n h LYS 76 N 0.60 0.32 -0.32 0.81 3.64 -0.64 0.16 116.57 121.13 1p0n h LYS 76 Ca 0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1p0n h LYS 76 Cb 0.34 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1p0n h LYS 76 CO 0.00 0.21 0.20 0.77 -2.27 0.00 0.00 179.45 178.37 1p0n h SER 77 N 0.33 0.38 0.02 4.20 0.02 -0.83 -0.07 113.55 117.60 1p0n h SER 77 Ca 0.17 -0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1p0n h SER 77 Cb 0.13 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1p0n h SER 77 CO -0.16 0.30 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.59 1p0n h LEU 78 N 0.42 -0.48 -0.80 5.07 3.38 -0.63 0.65 115.31 122.92 1p0n h LEU 78 Ca 0.12 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.28 1p0n h LEU 78 Cb -0.02 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 1p0n h LEU 78 CO -0.02 -0.23 0.41 0.00 0.09 0.00 0.00 178.44 178.69 1p0n h ALA 79 N 0.63 1.17 0.51 1.53 0.00 -0.25 0.42 119.26 123.26 1p0n h ALA 79 Ca 0.05 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1p0n h ALA 79 Cb 0.34 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1p0n h ALA 79 CO -0.14 -0.06 -0.25 0.00 0.00 0.00 0.00 179.25 178.80 1p0n h ARG 80 N 0.63 -0.66 -0.44 0.00 3.08 -0.41 0.16 114.38 116.75 1p0n h ARG 80 Ca 0.42 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.60 1p0n h ARG 80 Cb 0.53 0.15 -0.10 0.00 0.08 0.00 0.00 29.97 30.64 1p0n h ARG 80 CO -0.32 -0.36 -0.32 0.00 -1.07 0.00 0.00 179.97 177.89 1p0n h ALA 81 N -0.52 -0.15 0.01 0.04 0.00 -0.25 0.72 119.26 119.12 1p0n h ALA 81 Ca -0.07 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1p0n h ALA 81 Cb 0.60 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1p0n h ALA 81 CO 0.12 -0.71 -0.25 0.00 0.00 0.00 0.00 179.25 178.41 1p0n h ALA 82 N 0.82 -0.34 -0.82 0.00 0.00 -0.11 0.80 119.26 119.60 1p0n h ALA 82 Ca 0.18 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.25 1p0n h ALA 82 Cb 0.54 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 1p0n h ALA 82 CO -0.56 -0.75 0.37 1.03 0.00 0.00 0.00 179.25 179.33 1p0n h SER 83 N -0.39 0.38 -0.19 0.00 0.87 0.41 0.33 113.55 114.96 1p0n h SER 83 Ca 0.06 0.11 -0.20 0.00 -1.23 0.00 0.00 61.79 60.53 1p0n h SER 83 Cb 0.47 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1p0n h SER 83 CO -0.21 0.13 -0.67 1.56 -0.53 0.00 0.00 176.83 177.11 1p0n h GLN 84 N 0.50 0.82 0.00 2.24 4.20 -0.08 -3.11 115.11 119.68 1p0n h GLN 84 Ca 0.46 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1p0n h GLN 84 Cb 0.73 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1p0n h GLN 84 CO -0.42 1.21 0.00 0.00 -0.67 0.00 0.00 178.83 178.96 1p0n h ALA 85 N 0.64 1.00 -1.17 3.87 0.00 0.06 -3.47 119.26 120.19 1p0n h ALA 85 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1p0n h ALA 85 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p0n h ALA 85 CO 0.14 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 179.63 1p0n n GLY 86 N 0.93 0.16 3.49 0.00 0.00 0.11 -5.01 105.19 104.87 1p0n n GLY 86 Ca 0.04 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1p0n n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p0n s ILE 87 N -2.44 2.92 1.01 -0.61 -4.36 -1.07 -4.41 121.20 112.23 1p0n s ILE 87 Ca 0.03 -1.37 -0.11 0.00 -0.26 0.00 0.00 60.65 58.93 1p0n s ILE 87 Cb -0.01 -2.31 0.19 0.00 1.25 0.00 0.00 42.46 41.57 1p0n s ILE 87 CO 0.04 0.17 1.02 -2.65 0.24 0.00 0.00 174.94 173.75 1p0n n PRO 88 N 1.00 -1.14 -3.72 0.37 -0.02 -1.26 -4.61 135.00 125.62 1p0n n PRO 88 Ca -0.15 -0.28 -0.13 0.00 -2.02 0.00 0.00 63.50 60.91 1p0n n PRO 88 Cb 0.52 -2.25 -0.14 0.00 -0.02 0.00 0.00 33.50 31.62 1p0n n PRO 88 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1p0n s LEU 89 N -6.25 0.39 -0.15 2.45 2.96 -0.82 -1.61 118.68 115.64 1p0n s LEU 89 Ca 0.66 0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 54.97 1p0n s LEU 89 Cb -0.23 0.58 -0.03 0.00 0.50 0.00 0.00 46.19 47.00 1p0n s LEU 89 CO 0.61 -0.18 0.01 0.00 -1.32 0.00 0.00 176.35 175.48 1p0n s ALA 90 N 1.45 3.24 0.68 5.97 0.00 0.83 -1.02 121.76 132.90 1p0n s ALA 90 Ca -0.07 -0.78 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 1p0n s ALA 90 Cb -0.11 -1.70 0.07 0.00 0.00 0.00 0.00 23.12 21.39 1p0n s ALA 90 CO -0.08 0.28 0.97 0.14 0.00 0.00 0.00 175.76 177.08 1p0n s VAL 91 N 0.10 2.34 1.03 0.00 -7.23 -0.91 -0.78 120.40 114.94 1p0n s VAL 91 Ca 0.02 -0.40 -0.17 0.00 -1.81 0.00 0.00 61.98 59.63 1p0n s VAL 91 Cb -0.13 -2.94 0.22 0.00 0.56 0.00 0.00 36.38 34.09 1p0n s VAL 91 CO 0.02 0.00 1.24 -0.83 -0.31 0.00 0.00 175.10 175.21 1p0n s GLY 92 N -4.55 1.70 0.16 2.32 0.00 -1.26 -4.59 107.32 101.10 1p0n s GLY 92 Ca 0.61 -1.06 -0.34 0.00 0.00 0.00 0.00 44.72 43.94 1p0n s GLY 92 CO 0.44 -0.27 1.51 -1.26 0.00 0.00 0.00 173.10 173.52 1p0n n SER 93 N -4.08 2.80 -1.24 1.64 2.88 -1.26 -4.46 113.62 109.89 1p0n n SER 93 Ca 0.14 1.10 0.11 0.00 -1.33 0.00 0.00 58.87 58.88 1p0n n SER 93 Cb 0.59 -1.39 0.30 0.00 -0.75 0.00 0.00 64.21 62.96 1p0n n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p0n n GLN 94 N 3.08 2.57 0.09 -1.46 6.02 0.11 -4.57 117.38 123.22 1p0n n GLN 94 Ca 0.16 -2.43 -0.12 0.00 -0.01 0.00 0.00 57.00 54.61 1p0n n GLN 94 Cb 0.27 -1.53 -0.05 0.00 1.02 0.00 0.00 30.24 29.95 1p0n n GLN 94 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1p0n h MET 95 N 4.01 -0.32 -0.43 -1.09 4.05 -1.90 -1.16 114.93 118.09 1p0n h MET 95 Ca 0.00 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.47 1p0n h MET 95 Cb 0.92 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.75 1p0n h MET 95 CO 0.00 -0.21 0.22 0.66 0.23 0.00 0.00 176.91 177.81 1p0n h SER 96 N -0.33 0.33 0.30 1.39 4.64 -1.98 1.00 113.55 118.90 1p0n h SER 96 Ca 0.04 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1p0n h SER 96 Cb 0.37 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1p0n h SER 96 CO -0.12 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 1p0n n ALA 97 N -2.29 1.32 0.03 5.18 0.00 -1.02 -1.37 120.51 122.37 1p0n n ALA 97 Ca 0.02 0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.35 1p0n n ALA 97 Cb 0.10 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.18 1p0n n ALA 97 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1p0n h LEU 98 N 0.00 0.78 0.00 0.00 5.85 0.47 -3.33 115.31 119.08 1p0n h LEU 98 Ca 0.00 -0.75 -0.19 0.00 0.84 0.00 0.00 57.88 57.78 1p0n h LEU 98 Cb 0.15 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1p0n h LEU 98 CO 0.00 1.43 -1.19 0.11 -0.34 0.00 0.00 178.44 178.45 1p0n h LYS 99 N 0.21 0.00 -4.03 1.25 1.79 -1.29 -3.42 116.57 111.08 1p0n h LYS 99 Ca -0.11 0.00 -0.72 0.00 -2.18 0.00 0.00 60.65 57.63 1p0n h LYS 99 Cb 1.58 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.92 1p0n h LYS 99 CO 0.18 0.51 -0.32 0.34 -1.08 0.00 0.00 179.45 179.07 1p0n s ASP 100 N -6.17 5.68 0.66 0.86 2.15 -0.47 -4.92 116.67 114.46 1p0n s ASP 100 Ca -0.01 -2.34 0.24 0.00 0.43 0.00 0.00 52.55 50.87 1p0n s ASP 100 Cb 0.08 -1.98 1.28 0.00 -0.30 0.00 0.00 42.92 42.01 1p0n s ASP 100 CO 0.80 -0.56 1.72 -0.65 -0.17 0.00 0.00 175.17 176.31 1p0n h PRO 101 N 7.87 0.00 0.07 4.34 0.11 -1.83 -1.57 132.00 141.00 1p0n h PRO 101 Ca -0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 1p0n h PRO 101 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1p0n h PRO 101 CO 0.78 0.00 -0.04 1.03 -0.21 0.00 0.00 178.00 179.57 1p0n h SER 102 N 0.00 -0.08 0.48 -2.05 0.87 -1.91 -3.24 113.55 107.61 1p0n h SER 102 Ca 0.00 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1p0n h SER 102 Cb 0.94 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1p0n h SER 102 CO 0.00 0.35 0.00 1.21 -0.53 0.00 0.00 176.83 177.86 1p0n n GLU 103 N -4.93 0.03 -0.08 2.24 2.13 -0.59 -3.43 120.64 116.01 1p0n n GLU 103 Ca -0.08 0.23 0.02 0.00 0.66 0.00 0.00 57.16 57.99 1p0n n GLU 103 Cb 0.24 -1.50 0.35 0.00 0.27 0.00 0.00 31.44 30.79 1p0n n GLU 103 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1p0n h ARG 104 N 0.00 0.70 -0.73 5.31 2.43 -1.58 -2.58 114.38 117.93 1p0n h ARG 104 Ca 0.00 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1p0n h ARG 104 Cb 0.24 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 1p0n h ARG 104 CO 0.00 0.48 0.48 -0.07 -1.51 0.00 0.00 179.97 179.35 1p0n h LEU 105 N 0.71 0.62 -2.38 3.80 3.38 -1.78 -1.57 115.31 118.09 1p0n h LEU 105 Ca 0.19 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1p0n h LEU 105 Cb -0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1p0n h LEU 105 CO -0.04 0.39 0.20 0.28 0.09 0.00 0.00 178.44 179.36 1p0n h SER 106 N 0.69 0.00 0.00 -0.43 0.02 -1.73 -2.18 113.55 109.93 1p0n h SER 106 Ca 0.32 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.96 1p0n h SER 106 Cb 0.36 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 1p0n h SER 106 CO -0.11 0.00 -2.19 -1.22 -1.14 0.00 0.00 176.83 172.17 1p0n n TYR 107 N -3.10 0.00 0.28 3.45 4.02 -0.63 -4.49 117.16 116.70 1p0n n TYR 107 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.00 1p0n n TYR 107 Cb 0.27 -0.80 0.81 0.00 -0.02 0.00 0.00 39.34 39.59 1p0n n TYR 107 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1p0n h GLU 108 N -0.00 0.00 0.00 -0.72 5.08 -1.14 -0.73 114.58 117.07 1p0n h GLU 108 Ca -0.47 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1p0n h GLU 108 Cb 1.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.97 1p0n h GLU 108 CO -0.07 0.00 -0.12 0.97 -1.00 0.00 0.00 179.01 178.79 1p0n h ILE 109 N 0.00 0.57 -0.58 3.13 6.09 -1.63 -2.43 117.51 122.66 1p0n h ILE 109 Ca -0.00 -0.54 -0.10 0.00 -1.37 0.00 0.00 64.86 62.84 1p0n h ILE 109 Cb 0.01 1.35 -0.02 0.00 0.47 0.00 0.00 36.82 38.63 1p0n h ILE 109 CO 0.00 0.12 -0.04 0.58 -3.07 0.00 0.00 178.15 175.74 1p0n h VAL 110 N 0.00 1.27 0.00 2.19 2.07 -1.38 -0.90 116.25 119.50 1p0n h VAL 110 Ca -0.00 -1.20 -0.18 0.00 0.82 0.00 0.00 66.70 66.14 1p0n h VAL 110 Cb 0.34 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1p0n h VAL 110 CO 0.02 0.43 -0.86 -0.09 0.02 0.00 0.00 177.57 177.09 1p0n h ARG 111 N 0.95 0.01 -0.42 1.57 9.65 -1.56 -1.75 114.38 122.83 1p0n h ARG 111 Ca 0.16 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.96 1p0n h ARG 111 Cb 0.60 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1p0n h ARG 111 CO 0.04 0.86 0.00 0.87 2.80 0.00 0.00 179.97 184.54 1p0n h LYS 112 N 0.01 0.74 0.02 0.20 1.57 -1.24 -2.99 116.57 114.87 1p0n h LYS 112 Ca -0.01 -0.23 -0.22 0.00 -1.87 0.00 0.00 60.65 58.32 1p0n h LYS 112 Cb 1.51 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 1p0n h LYS 112 CO 0.11 0.81 -0.95 1.49 -0.57 0.00 0.00 179.45 180.34 1p0n h GLU 113 N 0.57 0.24 -3.08 3.15 4.57 -1.19 -3.38 114.58 115.47 1p0n h GLU 113 Ca 0.12 -0.29 -0.63 0.00 -1.18 0.00 0.00 59.36 57.38 1p0n h GLU 113 Cb 0.48 0.09 -0.41 0.00 -0.16 0.00 0.00 28.75 28.74 1p0n h GLU 113 CO 0.02 1.03 -0.52 -1.71 -1.18 0.00 0.00 179.01 176.65 1p0n n ASN 114 N -3.64 3.20 0.21 1.04 4.05 -0.66 -4.72 115.26 114.75 1p0n n ASN 114 Ca -0.05 -3.22 0.09 0.00 0.45 0.00 0.00 54.58 51.85 1p0n n ASN 114 Cb 0.85 -0.79 0.43 0.00 1.23 0.00 0.00 39.78 41.50 1p0n n ASN 114 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1p0n h PRO 115 N 5.40 0.00 -0.17 1.20 0.13 -1.71 -3.29 132.00 133.56 1p0n h PRO 115 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1p0n h PRO 115 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1p0n h PRO 115 CO 0.74 0.26 0.00 0.09 -0.23 0.00 0.00 178.00 178.86 1p0n n ASN 116 N -3.43 2.35 -4.96 1.44 5.03 -1.26 -5.03 115.26 109.40 1p0n n ASN 116 Ca 0.00 -1.76 -0.22 0.00 0.87 0.00 0.00 54.58 53.47 1p0n n ASN 116 Cb 0.45 -0.11 -0.02 0.00 -1.02 0.00 0.00 39.78 39.07 1p0n n ASN 116 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1p0n s GLY 117 N -0.90 1.32 0.04 7.41 0.00 -1.24 -5.06 107.32 108.89 1p0n s GLY 117 Ca 0.15 -1.19 -0.30 0.00 0.00 0.00 0.00 44.72 43.38 1p0n s GLY 117 CO 0.12 -1.21 1.23 1.08 0.00 0.00 0.00 173.10 174.32 1p0n s LEU 118 N -3.82 4.35 -0.02 0.66 1.43 -1.26 -4.95 118.68 115.06 1p0n s LEU 118 Ca 0.34 2.01 0.01 0.00 -1.03 0.00 0.00 54.13 55.46 1p0n s LEU 118 Cb -0.09 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.57 1p0n s LEU 118 CO 0.29 -0.52 -0.03 -0.63 0.23 0.00 0.00 176.35 175.69 1p0n s ILE 119 N 1.37 0.32 -0.11 -0.59 1.01 -1.26 -1.93 121.20 120.00 1p0n s ILE 119 Ca 0.59 -0.06 -0.02 0.00 0.00 0.00 0.00 60.65 61.15 1p0n s ILE 119 Cb -0.29 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 1p0n s ILE 119 CO 0.28 0.14 -0.02 -0.36 0.00 0.00 0.00 174.94 174.98 1p0n s PHE 120 N 0.56 3.08 0.73 3.97 0.08 -0.19 -0.31 117.98 125.90 1p0n s PHE 120 Ca -0.06 -0.02 -0.10 0.00 0.12 0.00 0.00 56.93 56.87 1p0n s PHE 120 Cb -0.09 -1.85 0.04 0.00 -0.57 0.00 0.00 43.02 40.55 1p0n s PHE 120 CO -0.01 0.24 1.09 0.00 -0.10 0.00 0.00 175.22 176.45 1p0n s ALA 121 N -0.34 2.89 -0.13 5.36 0.00 -0.57 -2.15 121.76 126.82 1p0n s ALA 121 Ca 0.06 -0.57 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 1p0n s ALA 121 Cb -0.12 -2.89 0.05 0.00 0.00 0.00 0.00 23.12 20.15 1p0n s ALA 121 CO 0.02 -1.31 0.30 1.21 0.00 0.00 0.00 175.76 175.97 1p0n s ASN 122 N -4.45 -0.32 0.03 0.00 3.84 -1.26 -0.35 114.94 112.43 1p0n s ASN 122 Ca 0.59 0.64 -0.18 0.00 0.21 0.00 0.00 52.86 54.12 1p0n s ASN 122 Cb -0.11 0.54 0.04 0.00 -0.55 0.00 0.00 41.25 41.16 1p0n s ASN 122 CO 0.49 -0.18 0.41 -0.76 -2.79 0.00 0.00 177.10 174.27 1p0n s LEU 123 N 1.35 0.43 0.75 3.21 1.43 -0.53 -0.71 118.68 124.62 1p0n s LEU 123 Ca -0.09 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 1p0n s LEU 123 Cb -0.10 1.69 0.04 0.00 0.03 0.00 0.00 46.19 47.86 1p0n s LEU 123 CO -0.10 -0.62 1.11 -0.83 0.23 0.00 0.00 176.35 176.14 1p0n s GLY 124 N -1.84 1.62 0.00 -3.19 0.00 -1.26 -2.16 107.32 100.50 1p0n s GLY 124 Ca -0.07 -0.33 0.05 0.00 0.00 0.00 0.00 44.72 44.37 1p0n s GLY 124 CO -0.00 0.07 1.04 -1.14 0.00 0.00 0.00 173.10 173.07 1p0n n SER 125 N -3.20 0.00 0.18 1.64 3.41 -0.77 -1.23 113.62 113.64 1p0n n SER 125 Ca 0.07 0.26 0.11 0.00 -0.26 0.00 0.00 58.87 59.05 1p0n n SER 125 Cb 0.57 -0.33 0.10 0.00 -0.26 0.00 0.00 64.21 64.30 1p0n n SER 125 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1p0n h GLU 126 N 0.00 0.00 -6.66 4.33 9.09 -1.91 -3.45 114.58 115.98 1p0n h GLU 126 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.85 1p0n h GLU 126 Cb 0.06 0.00 0.18 0.00 -1.65 0.00 0.00 28.75 27.34 1p0n h GLU 126 CO 0.00 0.05 -0.34 0.00 0.05 0.00 0.00 179.01 178.76 1p0n n ALA 127 N -2.14 -1.31 -2.61 1.06 0.00 -0.37 -5.01 120.51 110.13 1p0n n ALA 127 Ca 0.02 -0.20 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 1p0n n ALA 127 Cb 0.56 -1.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 1p0n n ALA 127 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1p0n s THR 128 N -1.87 4.00 0.47 0.00 -4.23 -1.26 -4.86 115.64 107.89 1p0n s THR 128 Ca 0.67 -1.26 0.18 0.00 -1.18 0.00 0.00 61.69 60.10 1p0n s THR 128 Cb -0.36 -3.34 0.36 0.00 1.34 0.00 0.00 72.50 70.49 1p0n s THR 128 CO 0.57 -0.22 1.97 0.00 -0.54 0.00 0.00 174.62 176.40 1p0n h ALA 129 N 1.21 2.20 0.61 3.99 0.00 -1.87 -0.28 119.26 125.13 1p0n h ALA 129 Ca -0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1p0n h ALA 129 Cb 1.25 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1p0n h ALA 129 CO 0.58 -0.36 -0.29 0.00 0.00 0.00 0.00 179.25 179.18 1p0n h ALA 130 N 1.70 -0.82 -0.98 0.00 0.00 -1.96 -2.29 119.26 114.92 1p0n h ALA 130 Ca 0.29 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1p0n h ALA 130 Cb 0.77 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 1p0n h ALA 130 CO -0.06 -0.83 0.63 1.96 0.00 0.00 0.00 179.25 180.95 1p0n h GLN 131 N -1.06 1.07 -0.81 0.00 4.20 -1.78 -1.18 115.11 115.54 1p0n h GLN 131 Ca -0.08 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.62 1p0n h GLN 131 Cb 0.68 -0.24 -0.06 0.00 0.30 0.00 0.00 27.48 28.16 1p0n h GLN 131 CO 0.14 0.70 0.49 0.00 -0.67 0.00 0.00 178.83 179.49 1p0n h ALA 132 N 1.49 1.10 -0.50 3.87 0.00 -0.98 0.25 119.26 124.49 1p0n h ALA 132 Ca 0.44 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.21 1p0n h ALA 132 Cb 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1p0n h ALA 132 CO -0.19 0.22 -0.19 0.87 0.00 0.00 0.00 179.25 179.96 1p0n h LYS 133 N 0.90 1.02 -0.47 0.00 1.57 -0.69 -1.71 116.57 117.19 1p0n h LYS 133 Ca 0.35 -0.42 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 1p0n h LYS 133 Cb 0.17 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1p0n h LYS 133 CO -0.17 1.11 -0.15 1.49 -0.57 0.00 0.00 179.45 181.16 1p0n h GLU 134 N 0.88 0.93 -0.24 3.15 4.81 -0.37 -0.42 114.58 123.32 1p0n h GLU 134 Ca 0.12 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1p0n h GLU 134 Cb 0.78 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1p0n h GLU 134 CO 0.06 1.04 0.12 0.00 -0.73 0.00 0.00 179.01 179.50 1p0n h ALA 135 N 0.87 0.31 -0.44 2.92 0.00 -0.42 0.64 119.26 123.15 1p0n h ALA 135 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1p0n h ALA 135 Cb 0.71 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1p0n h ALA 135 CO 0.05 -0.14 0.26 0.28 0.00 0.00 0.00 179.25 179.71 1p0n h VAL 136 N 0.27 1.14 -0.07 0.00 2.07 -1.21 -2.43 116.25 116.02 1p0n h VAL 136 Ca 0.08 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1p0n h VAL 136 Cb 0.10 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1p0n h VAL 136 CO -0.01 0.14 -0.27 -0.33 0.02 0.00 0.00 177.57 177.12 1p0n h GLU 137 N 0.58 0.12 -0.99 1.57 5.08 -0.88 0.10 114.58 120.16 1p0n h GLU 137 Ca 0.16 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.60 1p0n h GLU 137 Cb -0.00 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 1p0n h GLU 137 CO -0.03 0.39 0.63 1.98 -1.00 0.00 0.00 179.01 180.97 1p0n h MET 138 N 0.11 0.93 0.00 2.33 4.05 -0.35 -3.04 114.93 118.95 1p0n h MET 138 Ca 0.02 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1p0n h MET 138 Cb 0.54 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1p0n h MET 138 CO 0.04 0.62 0.00 0.44 0.23 0.00 0.00 176.91 178.23 1p0n n ILE 139 N -4.61 0.41 -3.28 1.77 -5.35 -1.19 -4.42 119.36 102.69 1p0n n ILE 139 Ca 0.19 -0.66 -0.17 0.00 -0.27 0.00 0.00 62.75 61.84 1p0n n ILE 139 Cb 0.37 0.84 0.07 0.00 -1.74 0.00 0.00 39.64 39.18 1p0n n ILE 139 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p0n n GLY 140 N -0.21 -0.25 3.71 3.28 0.00 -0.09 -4.55 105.19 107.09 1p0n n GLY 140 Ca 0.00 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1p0n n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0n n ALA 141 N -4.06 0.92 0.29 4.61 0.00 -0.52 -4.89 120.51 116.87 1p0n n ALA 141 Ca -0.12 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1p0n n ALA 141 Cb 0.59 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 1p0n n ALA 141 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p0n n ASN 142 N -1.88 0.58 -3.78 0.00 4.13 0.58 -4.94 115.26 109.93 1p0n n ASN 142 Ca 0.16 0.03 -0.09 0.00 1.68 0.00 0.00 54.58 56.36 1p0n n ASN 142 Cb 0.48 0.89 -0.03 0.00 -1.54 0.00 0.00 39.78 39.58 1p0n n ASN 142 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p0n s ALA 143 N -3.32 -0.98 -0.08 5.41 0.00 -1.24 -4.00 121.76 117.54 1p0n s ALA 143 Ca -0.00 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1p0n s ALA 143 Cb 0.13 0.89 0.02 0.00 0.00 0.00 0.00 23.12 24.15 1p0n s ALA 143 CO 0.82 -0.88 -0.11 -1.17 0.00 0.00 0.00 175.76 174.41 1p0n s LEU 144 N -2.90 1.55 -0.21 0.00 2.96 -0.12 -1.51 118.68 118.45 1p0n s LEU 144 Ca 0.11 -0.31 -0.12 0.00 -0.22 0.00 0.00 54.13 53.59 1p0n s LEU 144 Cb -0.02 -0.86 -0.05 0.00 0.50 0.00 0.00 46.19 45.76 1p0n s LEU 144 CO 0.01 -0.00 0.23 -1.10 -1.32 0.00 0.00 176.35 174.17 1p0n s GLN 145 N 0.93 4.15 -0.23 1.98 -0.21 0.53 0.45 119.66 127.26 1p0n s GLN 145 Ca -0.09 -0.10 -0.00 0.00 0.02 0.00 0.00 55.36 55.18 1p0n s GLN 145 Cb -0.15 -3.50 0.03 0.00 1.00 0.00 0.00 33.01 30.39 1p0n s GLN 145 CO 0.00 0.11 -0.11 0.42 -2.12 0.00 0.00 175.29 173.60 1p0n s ILE 146 N 0.89 2.57 -0.00 1.08 -1.09 -0.01 -1.45 121.20 123.19 1p0n s ILE 146 Ca 0.12 -1.07 -0.10 0.00 -2.23 0.00 0.00 60.65 57.37 1p0n s ILE 146 Cb -0.13 -2.27 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 1p0n s ILE 146 CO 0.04 0.26 0.31 -1.38 -1.23 0.00 0.00 174.94 172.94 1p0n s HIS 147 N 1.29 3.62 0.15 3.97 -3.43 -0.92 0.53 115.29 120.51 1p0n s HIS 147 Ca 0.00 0.72 0.07 0.00 -0.80 0.00 0.00 55.06 55.05 1p0n s HIS 147 Cb -0.16 -2.10 -0.04 0.00 -1.43 0.00 0.00 32.58 28.85 1p0n s HIS 147 CO -0.07 0.63 0.01 -0.51 -2.00 0.00 0.00 174.74 172.80 1p0n s LEU 148 N -1.46 3.40 -0.36 5.38 1.43 0.17 -1.85 118.68 125.38 1p0n s LEU 148 Ca 0.25 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1p0n s LEU 148 Cb -0.14 -2.06 0.30 0.00 0.03 0.00 0.00 46.19 44.31 1p0n s LEU 148 CO 0.13 0.11 1.25 -3.20 0.23 0.00 0.00 176.35 174.87 1p0n n ASN 149 N 0.01 -1.56 -0.00 2.29 2.85 -1.26 -3.25 115.26 114.33 1p0n n ASN 149 Ca -0.10 -2.20 -0.11 0.00 -0.11 0.00 0.00 54.58 52.06 1p0n n ASN 149 Cb 0.54 1.16 -0.05 0.00 1.24 0.00 0.00 39.78 42.67 1p0n n ASN 149 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1p0n h VAL 150 N 1.35 1.04 -0.41 3.44 2.07 -1.98 -1.50 116.25 120.26 1p0n h VAL 150 Ca -0.24 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1p0n h VAL 150 Cb 1.18 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1p0n h VAL 150 CO -0.02 0.03 0.28 0.40 0.02 0.00 0.00 177.57 178.28 1p0n h ILE 151 N 0.12 0.94 0.22 4.57 2.04 -1.99 0.10 117.51 123.52 1p0n h ILE 151 Ca 0.04 -0.10 -0.34 0.00 1.00 0.00 0.00 64.86 65.46 1p0n h ILE 151 Cb -0.00 0.63 0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1p0n h ILE 151 CO -0.01 0.05 -1.62 1.56 0.00 0.00 0.00 178.15 178.13 1p0n h GLN 152 N 0.28 0.46 0.00 2.37 1.08 -1.93 -3.20 115.11 114.18 1p0n h GLN 152 Ca 0.18 -0.79 -0.01 0.00 -1.45 0.00 0.00 58.65 56.58 1p0n h GLN 152 Cb 0.36 0.30 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1p0n h GLN 152 CO -0.04 1.38 -0.06 0.93 -0.95 0.00 0.00 178.83 180.09 1p0n h GLU 153 N 0.13 0.00 0.13 1.46 5.08 -0.83 -2.86 114.58 117.68 1p0n h GLU 153 Ca -0.30 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.81 1p0n h GLU 153 Cb 2.13 0.00 0.03 0.00 0.50 0.00 0.00 28.75 31.41 1p0n h GLU 153 CO 0.23 0.06 -1.05 0.97 -1.00 0.00 0.00 179.01 178.22 1p0n h ILE 154 N 0.00 1.37 0.00 3.13 2.10 -0.91 -3.37 117.51 119.84 1p0n h ILE 154 Ca -0.00 -2.45 0.00 0.00 1.08 0.00 0.00 64.86 63.49 1p0n h ILE 154 Cb 0.67 2.88 0.00 0.00 -1.09 0.00 0.00 36.82 39.28 1p0n h ILE 154 CO 0.01 0.72 0.00 0.52 -1.08 0.00 0.00 178.15 178.32 1p0n n VAL 155 N -3.95 0.00 -0.29 2.19 0.31 -1.21 -5.11 118.33 110.27 1p0n n VAL 155 Ca -0.14 1.15 0.18 0.00 -0.01 0.00 0.00 64.34 65.53 1p0n n VAL 155 Cb 0.90 -2.14 0.46 0.00 -0.91 0.00 0.00 33.84 32.16 1p0n n VAL 155 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1p0n h MET 156 N 0.00 0.48 0.00 5.55 2.86 -1.68 -3.51 114.93 118.63 1p0n h MET 156 Ca 0.00 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1p0n h MET 156 Cb 0.00 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.50 1p0n h MET 156 CO 0.00 0.32 -0.12 1.19 1.06 0.00 0.00 176.91 179.36 1p0n n PHE 163 N -4.59 -0.02 -2.20 -0.22 3.01 -1.26 -4.84 117.46 107.34 1p0n n PHE 163 Ca 0.22 -0.22 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 1p0n n PHE 163 Cb 0.71 0.36 -0.01 0.00 -0.01 0.00 0.00 39.48 40.53 1p0n n PHE 163 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1p0n s SER 164 N -0.42 6.48 0.00 4.37 0.15 -1.26 -3.65 113.70 119.37 1p0n s SER 164 Ca 0.00 2.47 0.00 0.00 0.70 0.00 0.00 55.95 59.12 1p0n s SER 164 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1p0n s SER 164 CO -0.00 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.33 1p0n n GLY 165 N 0.68 1.71 0.47 9.45 0.00 -1.26 -4.98 105.19 111.26 1p0n n GLY 165 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 1p0n n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0n h ALA 166 N 0.00 -0.91 -0.87 4.61 0.00 -1.86 0.12 119.26 120.34 1p0n h ALA 166 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1p0n h ALA 166 Cb 0.00 0.99 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1p0n h ALA 166 CO 0.00 -1.09 0.55 1.25 0.00 0.00 0.00 179.25 179.95 1p0n h LEU 167 N -0.61 0.88 -0.04 0.00 5.85 -1.93 -0.97 115.31 118.49 1p0n h LEU 167 Ca 0.02 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1p0n h LEU 167 Cb 0.69 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1p0n h LEU 167 CO -0.41 0.57 -0.16 0.50 -0.34 0.00 0.00 178.44 178.60 1p0n h LYS 168 N 1.02 -0.24 -0.74 1.25 3.64 -1.81 0.10 116.57 119.79 1p0n h LYS 168 Ca 0.37 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.79 1p0n h LYS 168 Cb 0.12 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1p0n h LYS 168 CO -0.16 -0.16 0.47 -0.09 -2.27 0.00 0.00 179.45 177.25 1p0n h ARG 169 N -0.25 0.91 -0.63 1.90 2.43 -0.33 -0.91 114.38 117.50 1p0n h ARG 169 Ca 0.07 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1p0n h ARG 169 Cb 0.34 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1p0n h ARG 169 CO -0.19 0.60 0.18 0.82 -1.51 0.00 0.00 179.97 179.87 1p0n h ILE 170 N 0.93 1.25 -0.58 1.20 2.04 -0.58 -0.97 117.51 120.80 1p0n h ILE 170 Ca 0.29 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 1p0n h ILE 170 Cb -0.02 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1p0n h ILE 170 CO -0.09 0.34 0.14 -0.08 0.00 0.00 0.00 178.15 178.46 1p0n h GLU 171 N 0.92 0.90 -0.33 2.37 4.81 -0.37 -1.01 114.58 121.87 1p0n h GLU 171 Ca 0.20 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1p0n h GLU 171 Cb 0.33 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1p0n h GLU 171 CO -0.00 0.80 -0.26 1.96 -0.73 0.00 0.00 179.01 180.78 1p0n h GLN 172 N 0.86 0.76 -0.67 1.92 4.20 -0.84 -3.15 115.11 118.20 1p0n h GLN 172 Ca 0.19 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 1p0n h GLN 172 Cb 0.31 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 1p0n h GLN 172 CO -0.00 1.00 0.24 0.82 -0.67 0.00 0.00 178.83 180.22 1p0n h ILE 173 N 0.53 1.25 -0.89 2.54 2.04 -0.95 -3.06 117.51 118.97 1p0n h ILE 173 Ca 0.06 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1p0n h ILE 173 Cb 0.83 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1p0n h ILE 173 CO 0.07 0.31 0.56 0.00 0.00 0.00 0.00 178.15 179.09 1p0n n SER 175 N -4.38 0.49 -0.05 0.00 3.41 -1.19 -3.87 113.62 108.03 1p0n n SER 175 Ca 0.10 -0.60 0.01 0.00 -0.26 0.00 0.00 58.87 58.12 1p0n n SER 175 Cb 0.04 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1p0n n SER 175 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p0n n ARG 176 N -0.93 3.54 -3.61 4.33 1.74 -0.98 -5.00 116.66 115.75 1p0n n ARG 176 Ca 0.15 -0.26 -0.31 0.00 -0.77 0.00 0.00 57.85 56.65 1p0n n ARG 176 Cb 0.28 -0.80 -0.05 0.00 -1.02 0.00 0.00 32.46 30.88 1p0n n ARG 176 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1p0n s VAL 177 N -0.88 5.11 -1.94 1.55 -7.23 -0.80 -4.94 120.40 111.28 1p0n s VAL 177 Ca 0.02 0.10 0.07 0.00 -1.81 0.00 0.00 61.98 60.36 1p0n s VAL 177 Cb 0.02 -3.63 0.20 0.00 0.56 0.00 0.00 36.38 33.53 1p0n s VAL 177 CO 0.09 -0.01 1.15 -1.54 -0.31 0.00 0.00 175.10 174.47 1p0n n SER 178 N -0.05 1.24 -4.26 4.85 3.41 -1.26 -4.89 113.62 112.65 1p0n n SER 178 Ca -0.02 -2.01 -0.14 0.00 -0.26 0.00 0.00 58.87 56.44 1p0n n SER 178 Cb 0.52 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 64.20 1p0n n SER 178 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1p0n s VAL 179 N -1.70 0.73 0.34 -3.33 -7.23 -1.26 -5.08 120.40 102.87 1p0n s VAL 179 Ca 0.15 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 58.04 1p0n s VAL 179 Cb 0.08 -2.18 -0.10 0.00 0.56 0.00 0.00 36.38 34.74 1p0n s VAL 179 CO 0.10 -0.43 1.27 -2.16 -0.31 0.00 0.00 175.10 173.57 1p0n s PRO 180 N -3.91 4.33 -0.17 4.82 0.04 -1.26 -4.75 135.00 134.09 1p0n s PRO 180 Ca 0.25 2.14 -0.08 0.00 0.04 0.00 0.00 61.00 63.35 1p0n s PRO 180 Cb 0.06 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.53 1p0n s PRO 180 CO 0.05 -0.18 0.11 0.08 0.04 0.00 0.00 177.00 177.10 1p0n s VAL 181 N -1.17 5.24 -0.26 -0.36 1.01 -1.26 -0.94 120.40 122.66 1p0n s VAL 181 Ca 0.50 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 1p0n s VAL 181 Cb -0.38 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1p0n s VAL 181 CO 0.50 0.50 -0.05 -0.63 0.00 0.00 0.00 175.10 175.42 1p0n s ILE 182 N -0.06 2.91 -0.15 2.22 1.01 0.17 -0.24 121.20 127.06 1p0n s ILE 182 Ca 0.09 -1.08 -0.21 0.00 0.00 0.00 0.00 60.65 59.45 1p0n s ILE 182 Cb -0.12 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1p0n s ILE 182 CO 0.00 0.15 0.64 -0.69 0.00 0.00 0.00 174.94 175.04 1p0n s VAL 183 N 1.31 5.04 -0.09 2.92 1.01 -0.89 -0.83 120.40 128.87 1p0n s VAL 183 Ca -0.01 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.24 1p0n s VAL 183 Cb -0.17 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 1p0n s VAL 183 CO -0.04 0.18 -0.12 -0.75 0.00 0.00 0.00 175.10 174.36 1p0n s LYS 184 N 1.43 2.99 -0.22 2.72 2.20 0.19 -0.22 119.74 128.81 1p0n s LYS 184 Ca 0.31 -0.67 -0.06 0.00 -0.36 0.00 0.00 55.97 55.20 1p0n s LYS 184 Cb -0.16 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.59 1p0n s LYS 184 CO 0.13 0.42 0.03 -2.00 -0.36 0.00 0.00 175.35 173.57 1p0n s GLU 185 N -0.19 3.63 -0.76 4.03 2.56 -0.41 0.42 118.70 127.98 1p0n s GLU 185 Ca 0.01 -0.50 -0.18 0.00 0.00 0.00 0.00 54.97 54.30 1p0n s GLU 185 Cb -0.13 -3.19 0.14 0.00 2.00 0.00 0.00 34.13 32.95 1p0n s GLU 185 CO 0.03 -0.09 0.86 0.14 -0.56 0.00 0.00 175.26 175.64 1p0n s VAL 186 N 1.30 4.99 0.00 3.70 -7.23 -1.20 -1.75 120.40 120.21 1p0n s VAL 186 Ca 0.04 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1p0n s VAL 186 Cb -0.15 -4.58 0.00 0.00 0.56 0.00 0.00 36.38 32.22 1p0n s VAL 186 CO 0.02 -1.23 0.00 0.61 -0.31 0.00 0.00 175.10 174.19 1p0n n GLY 187 N 5.00 3.06 1.29 2.32 0.00 -0.54 -4.89 105.19 111.43 1p0n n GLY 187 Ca 0.07 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.31 1p0n n GLY 187 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p0n n PHE 188 N 0.00 1.13 -1.40 1.61 3.01 -1.26 -3.88 117.46 116.67 1p0n n PHE 188 Ca 0.00 -0.47 0.09 0.00 1.01 0.00 0.00 57.45 58.09 1p0n n PHE 188 Cb 0.00 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.28 1p0n n PHE 188 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p0n n GLY 189 N 1.08 -1.97 3.11 1.37 0.00 -1.20 -1.57 105.19 106.01 1p0n n GLY 189 Ca 0.21 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 1p0n n GLY 189 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1p0n s MET 190 N -1.43 0.28 0.48 1.61 1.75 -1.26 -4.79 119.30 115.95 1p0n s MET 190 Ca 0.00 0.26 -0.02 0.00 -1.25 0.00 0.00 55.69 54.69 1p0n s MET 190 Cb 0.00 0.13 -0.00 0.00 2.84 0.00 0.00 34.83 37.80 1p0n s MET 190 CO 0.00 -0.04 0.73 -1.54 -0.65 0.00 0.00 175.02 173.53 1p0n s SER 191 N 0.02 5.82 0.58 1.11 1.04 -1.26 -4.54 113.70 116.46 1p0n s SER 191 Ca -0.01 0.45 0.34 0.00 0.48 0.00 0.00 55.95 57.21 1p0n s SER 191 Cb -0.02 -1.65 1.76 0.00 0.10 0.00 0.00 66.02 66.21 1p0n s SER 191 CO 0.00 -0.77 2.16 0.07 0.98 0.00 0.00 173.24 175.68 1p0n h LYS 192 N 0.25 0.00 -0.01 4.02 2.10 -1.89 -0.14 116.57 120.90 1p0n h LYS 192 Ca -0.46 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.08 1p0n h LYS 192 Cb 1.25 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.59 1p0n h LYS 192 CO 0.59 0.05 -0.41 0.00 -2.00 0.00 0.00 179.45 177.68 1p0n h ALA 193 N 1.95 0.06 -0.61 0.07 0.00 -1.96 -1.56 119.26 117.21 1p0n h ALA 193 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1p0n h ALA 193 Cb 0.25 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1p0n h ALA 193 CO 0.01 0.21 0.34 0.77 0.00 0.00 0.00 179.25 180.58 1p0n h SER 194 N -0.29 0.75 -0.45 0.00 0.02 -1.73 -1.86 113.55 109.99 1p0n h SER 194 Ca -0.05 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1p0n h SER 194 Cb 1.13 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1p0n h SER 194 CO 0.08 0.62 0.16 0.00 -1.14 0.00 0.00 176.83 176.55 1p0n h ALA 195 N 1.16 0.59 -0.83 3.77 0.00 -1.10 -2.42 119.26 120.43 1p0n h ALA 195 Ca 0.22 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1p0n h ALA 195 Cb 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1p0n h ALA 195 CO -0.04 0.22 0.54 0.78 0.00 0.00 0.00 179.25 180.76 1p0n h GLY 196 N 0.59 1.17 0.82 0.00 0.00 -0.85 0.25 103.07 105.05 1p0n h GLY 196 Ca 0.15 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1p0n h GLY 196 CO -0.01 0.32 -0.12 0.50 0.00 0.00 0.00 176.54 177.23 1p0n h LYS 197 N 0.98 0.45 -0.06 4.80 1.57 -1.07 -2.03 116.57 121.21 1p0n h LYS 197 Ca 0.34 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1p0n h LYS 197 Cb 0.11 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1p0n h LYS 197 CO -0.11 0.75 0.03 -0.07 -0.57 0.00 0.00 179.45 179.48 1p0n h LEU 198 N 0.14 0.08 -0.17 2.94 3.38 -1.01 0.33 115.31 120.99 1p0n h LEU 198 Ca 0.04 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1p0n h LEU 198 Cb 0.62 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 1p0n h LEU 198 CO 0.03 0.15 -0.32 1.88 0.09 0.00 0.00 178.44 180.28 1p0n h TYR 199 N -0.00 -0.87 -0.96 1.13 0.99 -0.97 -1.32 116.97 114.97 1p0n h TYR 199 Ca 0.02 0.04 0.07 0.00 2.00 0.00 0.00 58.73 60.87 1p0n h TYR 199 Cb 0.09 0.41 -0.07 0.00 1.00 0.00 0.00 36.73 38.16 1p0n h TYR 199 CO -0.04 -0.39 0.61 1.49 -0.00 0.00 0.00 178.16 179.82 1p0n h GLU 200 N -0.37 1.05 0.00 4.88 4.22 -1.25 -0.77 114.58 122.34 1p0n h GLU 200 Ca 0.11 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.48 1p0n h GLU 200 Cb 0.54 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1p0n h GLU 200 CO -0.38 0.69 -0.03 0.00 -2.18 0.00 0.00 179.01 177.12 1p0n h ALA 201 N 1.45 1.05 0.00 2.92 0.00 0.13 -3.46 119.26 121.35 1p0n h ALA 201 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1p0n h ALA 201 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1p0n h ALA 201 CO -0.19 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.50 1p0n n GLY 202 N -0.44 0.94 3.67 0.00 0.00 -0.29 -4.63 105.19 104.43 1p0n n GLY 202 Ca -0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 1p0n n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0n n ALA 203 N 0.00 1.18 0.17 4.61 0.00 -0.62 -4.73 120.51 121.12 1p0n n ALA 203 Ca 0.00 0.44 0.05 0.00 0.00 0.00 0.00 53.44 53.93 1p0n n ALA 203 Cb 0.00 -2.35 0.22 0.00 0.00 0.00 0.00 19.45 17.32 1p0n n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p0n h ALA 204 N 6.15 0.85 -2.87 0.00 0.00 -0.96 -3.40 119.26 119.03 1p0n h ALA 204 Ca -0.45 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.15 1p0n h ALA 204 Cb 1.26 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1p0n h ALA 204 CO 0.89 0.49 0.33 0.00 0.00 0.00 0.00 179.25 180.96 1p0n s ALA 205 N -3.31 -1.07 0.01 0.00 0.00 -1.01 -4.36 121.76 112.02 1p0n s ALA 205 Ca 0.02 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1p0n s ALA 205 Cb 0.09 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 1p0n s ALA 205 CO 0.70 -1.02 -0.09 0.14 0.00 0.00 0.00 175.76 175.50 1p0n s VAL 206 N -2.77 0.67 -0.36 0.00 -7.23 -1.17 -2.10 120.40 107.44 1p0n s VAL 206 Ca 0.15 -0.55 -0.04 0.00 -1.81 0.00 0.00 61.98 59.74 1p0n s VAL 206 Cb -0.05 -0.60 0.07 0.00 0.56 0.00 0.00 36.38 36.37 1p0n s VAL 206 CO 0.09 0.06 0.12 -0.62 -0.31 0.00 0.00 175.10 174.44 1p0n s ASP 207 N -0.54 5.19 -0.14 4.85 3.68 0.69 -0.57 116.67 129.82 1p0n s ASP 207 Ca 0.01 -1.55 -0.28 0.00 2.13 0.00 0.00 52.55 52.86 1p0n s ASP 207 Cb -0.05 -1.81 -0.01 0.00 -1.45 0.00 0.00 42.92 39.60 1p0n s ASP 207 CO 0.00 -0.41 0.96 -0.63 0.13 0.00 0.00 175.17 175.22 1p0n s ILE 208 N 1.26 4.80 -0.05 4.11 -1.09 0.53 -1.29 121.20 129.47 1p0n s ILE 208 Ca 0.01 1.91 0.07 0.00 -2.23 0.00 0.00 60.65 60.41 1p0n s ILE 208 Cb -0.21 -4.26 0.10 0.00 -1.58 0.00 0.00 42.46 36.51 1p0n s ILE 208 CO -0.01 -0.01 1.01 0.61 -1.23 0.00 0.00 174.94 175.31 1p0n n GLY 209 N 3.24 3.01 3.71 6.18 0.00 -0.72 -0.84 105.19 119.76 1p0n n GLY 209 Ca 0.08 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1p0n n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p0n s GLY 210 N -1.59 1.56 0.00 -0.02 0.00 -1.25 -1.47 107.32 104.54 1p0n s GLY 210 Ca 0.12 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.14 1p0n s GLY 210 CO 0.01 2.75 0.05 0.54 0.00 0.00 0.00 173.10 176.45 1p0n n ARG 226 N 4.68 0.04 0.00 2.90 1.74 -1.26 -2.97 116.66 121.79 1p0n n ARG 226 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1p0n n ARG 226 Cb 0.39 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1p0n n ARG 226 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1p0n n GLN 227 N 1.24 1.15 0.11 5.56 6.02 -1.26 -4.77 117.38 125.43 1p0n n GLN 227 Ca 0.00 -0.09 0.19 0.00 -0.01 0.00 0.00 57.00 57.10 1p0n n GLN 227 Cb 0.02 -0.42 0.76 0.00 1.02 0.00 0.00 30.24 31.62 1p0n n GLN 227 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1p0n h ILE 228 N 0.30 0.47 -0.41 5.09 5.03 -2.01 0.69 117.51 126.67 1p0n h ILE 228 Ca 0.00 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.79 1p0n h ILE 228 Cb 0.15 0.72 -0.02 0.00 -3.03 0.00 0.00 36.82 34.64 1p0n h ILE 228 CO 0.00 0.00 0.28 0.77 -0.68 0.00 0.00 178.15 178.52 1p0n h SER 229 N 0.00 0.29 -0.33 1.72 4.64 -2.02 -0.41 113.55 117.45 1p0n h SER 229 Ca 0.17 -0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.58 1p0n h SER 229 Cb 0.87 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1p0n h SER 229 CO -0.00 0.20 0.38 -0.26 -0.87 0.00 0.00 176.83 176.28 1p0n h PHE 230 N 0.34 0.00 -0.24 4.77 0.05 -1.24 -1.62 116.94 119.00 1p0n h PHE 230 Ca 0.18 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.93 1p0n h PHE 230 Cb 0.28 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.20 1p0n h PHE 230 CO -0.00 0.00 -0.02 1.19 -0.18 0.00 0.00 178.31 179.30 1p0n n PHE 231 N -3.67 0.82 -0.03 -0.55 3.01 -0.16 -4.65 117.46 112.23 1p0n n PHE 231 Ca 0.05 -1.04 -0.10 0.00 1.01 0.00 0.00 57.45 57.37 1p0n n PHE 231 Cb 0.54 -0.32 -0.04 0.00 -0.01 0.00 0.00 39.48 39.65 1p0n n PHE 231 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1p0n h ASN 232 N 1.36 0.14 -1.66 4.37 4.21 -1.35 -2.96 115.58 119.69 1p0n h ASN 232 Ca 0.04 0.00 -0.63 0.00 1.21 0.00 0.00 56.30 56.92 1p0n h ASN 232 Cb 1.42 -0.02 -0.38 0.00 -1.12 0.00 0.00 38.32 38.21 1p0n h ASN 232 CO 0.22 0.11 -0.30 -1.20 -1.29 0.00 0.00 177.43 174.97 1p0n n SER 233 N -5.01 5.38 -4.66 5.81 7.64 -1.26 -5.02 113.62 116.50 1p0n n SER 233 Ca -0.04 -3.75 -0.33 0.00 1.01 0.00 0.00 58.87 55.77 1p0n n SER 233 Cb 0.04 -0.61 -0.09 0.00 -1.01 0.00 0.00 64.21 62.54 1p0n n SER 233 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1p0n s TRP 234 N -3.67 3.05 0.00 1.43 -0.11 -1.12 -5.06 118.94 113.46 1p0n s TRP 234 Ca 0.49 0.08 0.00 0.00 1.22 0.00 0.00 56.10 57.89 1p0n s TRP 234 Cb 0.40 -1.68 0.00 0.00 -1.50 0.00 0.00 33.47 30.69 1p0n s TRP 234 CO -0.24 0.44 0.00 0.41 -4.62 0.00 0.00 176.95 172.94 1p0n n GLY 235 N 1.61 -0.38 3.15 5.86 0.00 -1.26 -4.89 105.19 109.29 1p0n n GLY 235 Ca -0.16 -2.26 -0.27 0.00 0.00 0.00 0.00 46.02 43.33 1p0n n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p0n s ILE 236 N -0.57 1.52 0.63 -0.61 1.01 -0.61 -5.01 121.20 117.56 1p0n s ILE 236 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 1p0n s ILE 236 Cb 0.00 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1p0n s ILE 236 CO 0.00 0.44 1.11 -0.94 0.00 0.00 0.00 174.94 175.54 1p0n s SER 237 N 0.04 5.28 0.18 3.58 1.04 -1.26 -3.25 113.70 119.30 1p0n s SER 237 Ca -0.05 2.02 -0.15 0.00 0.48 0.00 0.00 55.95 58.25 1p0n s SER 237 Cb -0.12 -2.55 0.15 0.00 0.10 0.00 0.00 66.02 63.59 1p0n s SER 237 CO 0.03 -1.52 1.67 0.74 0.98 0.00 0.00 173.24 175.14 1p0n h THR 238 N 0.28 0.60 0.11 2.02 2.02 -1.40 0.22 112.91 116.74 1p0n h THR 238 Ca -0.47 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 66.70 1p0n h THR 238 Cb 1.25 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1p0n h THR 238 CO 0.55 0.01 -0.23 0.00 0.37 0.00 0.00 175.52 176.22 1p0n h ALA 239 N 1.43 -0.38 -0.64 6.16 0.00 -1.28 -1.81 119.26 122.75 1p0n h ALA 239 Ca 0.23 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1p0n h ALA 239 Cb 0.34 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1p0n h ALA 239 CO -0.42 -0.76 0.40 0.00 0.00 0.00 0.00 179.25 178.47 1p0n h ALA 240 N 0.36 0.83 -0.04 0.00 0.00 -1.63 -2.08 119.26 116.70 1p0n h ALA 240 Ca 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1p0n h ALA 240 Cb 0.45 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1p0n h ALA 240 CO -0.13 0.16 -0.22 0.77 0.00 0.00 0.00 179.25 179.82 1p0n h SER 241 N 0.79 -0.66 -0.06 0.00 0.02 -0.30 0.14 113.55 113.48 1p0n h SER 241 Ca 0.25 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.32 1p0n h SER 241 Cb 0.00 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1p0n h SER 241 CO -0.10 -0.28 -0.07 -0.07 -1.14 0.00 0.00 176.83 175.17 1p0n h LEU 242 N -0.33 -0.20 -1.15 5.07 3.38 -1.08 0.75 115.31 121.75 1p0n h LEU 242 Ca 0.07 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1p0n h LEU 242 Cb 0.43 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1p0n h LEU 242 CO -0.23 -0.09 0.58 0.00 0.09 0.00 0.00 178.44 178.78 1p0n h ALA 243 N 0.96 1.42 0.40 1.53 0.00 -1.08 0.73 119.26 123.23 1p0n h ALA 243 Ca 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1p0n h ALA 243 Cb 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1p0n h ALA 243 CO -0.11 0.51 -0.19 0.93 0.00 0.00 0.00 179.25 180.38 1p0n h GLU 244 N 1.13 -0.52 -0.48 0.00 5.08 -0.02 -2.49 114.58 117.29 1p0n h GLU 244 Ca 0.34 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 1p0n h GLU 244 Cb -0.04 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1p0n h GLU 244 CO -0.09 -0.21 0.27 0.82 -1.00 0.00 0.00 179.01 178.80 1p0n h ILE 245 N -0.86 1.14 -0.34 3.13 2.04 -0.74 -2.21 117.51 119.68 1p0n h ILE 245 Ca -0.05 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.38 1p0n h ILE 245 Cb 0.55 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1p0n h ILE 245 CO 0.09 0.16 -0.11 -0.09 0.00 0.00 0.00 178.15 178.20 1p0n h ARG 246 N 0.66 0.58 -0.63 2.37 2.43 -0.83 -1.28 114.38 117.68 1p0n h ARG 246 Ca 0.17 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1p0n h ARG 246 Cb 0.00 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1p0n h ARG 246 CO -0.03 0.68 0.26 0.66 -1.51 0.00 0.00 179.97 180.04 1p0n h SER 247 N 0.54 0.82 0.76 -3.80 4.64 -0.92 -2.80 113.55 112.79 1p0n h SER 247 Ca 0.10 -0.10 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 1p0n h SER 247 Cb 0.51 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 1p0n h SER 247 CO 0.03 0.73 -1.34 -0.33 -0.87 0.00 0.00 176.83 175.05 1p0n h GLU 248 N 0.89 0.00 -2.31 4.77 4.39 -1.49 -3.42 114.58 117.42 1p0n h GLU 248 Ca 0.21 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.33 1p0n h GLU 248 Cb 0.15 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.41 1p0n h GLU 248 CO -0.02 0.27 -0.95 1.19 -1.16 0.00 0.00 179.01 178.34 1p0n n PHE 249 N -2.88 0.06 -0.27 4.33 3.01 -0.50 -5.00 117.46 116.21 1p0n n PHE 249 Ca -0.08 -3.56 0.05 0.00 1.01 0.00 0.00 57.45 54.87 1p0n n PHE 249 Cb 0.81 -0.10 0.19 0.00 -0.01 0.00 0.00 39.48 40.38 1p0n n PHE 249 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1p0n h PRO 250 N 4.94 0.51 -0.64 -1.08 0.11 -1.74 -2.51 132.00 131.58 1p0n h PRO 250 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1p0n h PRO 250 Cb 0.86 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1p0n h PRO 250 CO 0.47 0.34 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 1p0n n ALA 251 N -2.47 3.22 -2.69 -0.75 0.00 -1.26 -4.95 120.51 111.61 1p0n n ALA 251 Ca 0.15 -1.38 -0.37 0.00 0.00 0.00 0.00 53.44 51.84 1p0n n ALA 251 Cb 0.41 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.74 1p0n n ALA 251 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p0n s SER 252 N -0.75 6.57 -0.01 0.00 0.01 -0.95 -5.05 113.70 113.53 1p0n s SER 252 Ca 0.43 0.68 -0.30 0.00 1.31 0.00 0.00 55.95 58.07 1p0n s SER 252 Cb 0.29 -2.17 -0.06 0.00 0.21 0.00 0.00 66.02 64.29 1p0n s SER 252 CO 0.18 0.32 1.61 -0.89 0.41 0.00 0.00 173.24 174.86 1p0n s THR 253 N -0.77 3.45 0.08 1.44 2.01 -1.26 -4.99 115.64 115.60 1p0n s THR 253 Ca 0.19 0.71 0.10 0.00 0.31 0.00 0.00 61.69 63.00 1p0n s THR 253 Cb -0.14 -3.46 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1p0n s THR 253 CO 0.08 -0.04 -0.26 -0.04 -0.69 0.00 0.00 174.62 173.67 1p0n s MET 254 N 3.39 1.65 0.05 4.92 -1.94 -1.26 -3.07 119.30 123.03 1p0n s MET 254 Ca 0.72 -1.21 0.05 0.00 -1.71 0.00 0.00 55.69 53.55 1p0n s MET 254 Cb -0.35 -1.96 -0.02 0.00 2.01 0.00 0.00 34.83 34.51 1p0n s MET 254 CO 0.30 0.49 -0.15 0.42 -0.01 0.00 0.00 175.02 176.06 1p0n s ILE 255 N -0.92 1.23 -0.05 2.53 1.01 0.26 -0.06 121.20 125.19 1p0n s ILE 255 Ca 0.13 -1.13 0.04 0.00 0.00 0.00 0.00 60.65 59.68 1p0n s ILE 255 Cb -0.10 -1.12 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1p0n s ILE 255 CO 0.04 -0.03 -0.16 0.00 0.00 0.00 0.00 174.94 174.79 1p0n s ALA 256 N -0.96 1.50 0.05 9.38 0.00 -0.90 -0.35 121.76 130.48 1p0n s ALA 256 Ca 0.02 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.25 1p0n s ALA 256 Cb -0.09 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1p0n s ALA 256 CO 0.02 0.23 0.19 -1.54 0.00 0.00 0.00 175.76 174.66 1p0n s SER 257 N 0.24 0.06 0.00 0.00 1.04 -0.02 -0.54 113.70 114.48 1p0n s SER 257 Ca -0.08 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1p0n s SER 257 Cb -0.13 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1p0n s SER 257 CO 0.03 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1p0n n GLY 258 N 0.53 -2.79 0.54 7.32 0.00 -1.20 -4.14 105.19 105.45 1p0n n GLY 258 Ca -0.18 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1p0n n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0n n GLY 259 N 0.40 1.21 3.55 -0.02 0.00 -1.26 -4.89 105.19 104.19 1p0n n GLY 259 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1p0n n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p0n s LEU 260 N 0.00 3.26 0.17 0.99 1.43 -1.26 -4.81 118.68 118.45 1p0n s LEU 260 Ca 0.00 -0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 52.63 1p0n s LEU 260 Cb 0.00 -2.55 0.03 0.00 0.03 0.00 0.00 46.19 43.70 1p0n s LEU 260 CO 0.00 -2.30 1.55 1.56 0.23 0.00 0.00 176.35 177.39 1p0n h GLN 261 N 12.25 0.96 0.00 1.70 4.20 -1.97 -3.48 115.11 128.77 1p0n h GLN 261 Ca -0.08 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1p0n h GLN 261 Cb 1.07 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1p0n h GLN 261 CO 1.26 1.09 0.00 -0.40 -0.67 0.00 0.00 178.83 180.11 1p0n n ASP 262 N -4.10 0.00 0.06 1.46 5.68 -1.26 -5.04 116.55 113.35 1p0n n ASP 262 Ca -0.00 -0.36 -0.06 0.00 -0.50 0.00 0.00 54.79 53.87 1p0n n ASP 262 Cb 0.47 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.58 1p0n n ASP 262 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p0n h ALA 263 N 1.18 0.86 -0.30 2.12 0.00 -1.92 -2.92 119.26 118.28 1p0n h ALA 263 Ca 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1p0n h ALA 263 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1p0n h ALA 263 CO 0.00 0.69 -0.07 1.25 0.00 0.00 0.00 179.25 181.12 1p0n h LEU 264 N 0.25 0.45 0.12 0.00 5.85 -1.97 -0.09 115.31 119.94 1p0n h LEU 264 Ca 0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1p0n h LEU 264 Cb 1.04 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1p0n h LEU 264 CO 0.09 0.57 -0.06 0.44 -0.34 0.00 0.00 178.44 179.14 1p0n h ASP 265 N 0.45 -0.14 -0.54 1.25 3.45 -1.93 0.56 116.42 119.52 1p0n h ASP 265 Ca 0.09 -0.14 0.10 0.00 0.43 0.00 0.00 57.03 57.51 1p0n h ASP 265 Cb 0.40 0.04 -0.08 0.00 -0.56 0.00 0.00 39.33 39.13 1p0n h ASP 265 CO 0.02 0.06 0.08 0.58 -1.57 0.00 0.00 179.24 178.41 1p0n h VAL 266 N -0.33 0.65 -0.52 -1.35 2.07 -1.27 0.99 116.25 116.48 1p0n h VAL 266 Ca -0.02 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1p0n h VAL 266 Cb 0.27 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1p0n h VAL 266 CO 0.03 0.04 0.33 0.00 0.02 0.00 0.00 177.57 177.98 1p0n h ALA 267 N 1.45 0.67 -0.46 1.67 0.00 -0.69 -0.09 119.26 121.79 1p0n h ALA 267 Ca 0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1p0n h ALA 267 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1p0n h ALA 267 CO -0.39 0.13 0.12 0.87 0.00 0.00 0.00 179.25 179.99 1p0n h LYS 268 N 0.70 0.73 -0.16 0.00 1.57 0.64 0.26 116.57 120.32 1p0n h LYS 268 Ca 0.19 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1p0n h LYS 268 Cb -0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1p0n h LYS 268 CO -0.04 0.72 0.08 0.00 -0.57 0.00 0.00 179.45 179.64 1p0n h ALA 269 N 0.98 0.19 -0.20 3.86 0.00 -0.59 -0.07 119.26 123.43 1p0n h ALA 269 Ca 0.15 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1p0n h ALA 269 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1p0n h ALA 269 CO -0.00 -0.36 -0.02 0.82 0.00 0.00 0.00 179.25 179.70 1p0n h ILE 270 N 0.17 1.14 0.00 0.00 2.04 -0.86 -0.95 117.51 119.05 1p0n h ILE 270 Ca 0.07 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.28 1p0n h ILE 270 Cb 0.02 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1p0n h ILE 270 CO -0.05 0.18 -0.50 0.00 0.00 0.00 0.00 178.15 177.78 1p0n h ALA 271 N 1.71 1.04 -0.00 1.87 0.00 -0.11 -2.58 119.26 121.19 1p0n h ALA 271 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1p0n h ALA 271 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1p0n h ALA 271 CO 0.01 0.63 -0.04 1.28 0.00 0.00 0.00 179.25 181.13 1p0n n LEU 272 N -3.75 0.08 0.00 0.00 4.77 -0.12 -4.65 117.00 113.33 1p0n n LEU 272 Ca -0.01 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1p0n n LEU 272 Cb 0.55 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1p0n n LEU 272 CO 0.40 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1p0n n GLY 273 N 1.38 1.06 3.76 -0.72 0.00 -0.97 -4.36 105.19 105.33 1p0n n GLY 273 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1p0n n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0n s ALA 274 N -0.61 3.62 -0.33 4.61 0.00 -0.72 -4.48 121.76 123.85 1p0n s ALA 274 Ca 0.00 1.44 0.23 0.00 0.00 0.00 0.00 51.96 53.62 1p0n s ALA 274 Cb 0.00 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.53 1p0n s ALA 274 CO 0.00 -0.86 0.97 0.43 0.00 0.00 0.00 175.76 176.30 1p0n n SER 275 N 1.54 0.63 -3.56 0.00 7.64 0.91 -4.35 113.62 116.43 1p0n n SER 275 Ca 0.04 0.12 -0.17 0.00 1.01 0.00 0.00 58.87 59.87 1p0n n SER 275 Cb 0.40 0.77 -0.06 0.00 -1.01 0.00 0.00 64.21 64.30 1p0n n SER 275 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p0n s THR 277 N -1.35 1.79 0.08 0.00 -4.23 0.14 -2.12 115.64 109.96 1p0n s THR 277 Ca -0.11 -1.86 0.09 0.00 -1.18 0.00 0.00 61.69 58.63 1p0n s THR 277 Cb -0.01 -1.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 1p0n s THR 277 CO 0.08 -0.28 -0.23 -0.83 -0.54 0.00 0.00 174.62 172.81 1p0n s GLY 278 N -2.55 1.31 0.01 3.99 0.00 0.30 -1.12 107.32 109.26 1p0n s GLY 278 Ca 0.14 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.63 1p0n s GLY 278 CO 0.06 -1.20 -0.06 1.06 0.00 0.00 0.00 173.10 172.96 1p0n s MET 279 N -1.62 0.42 0.00 2.90 -1.94 -0.61 -3.24 119.30 115.21 1p0n s MET 279 Ca 0.09 -0.36 0.00 0.00 -1.71 0.00 0.00 55.69 53.71 1p0n s MET 279 Cb -0.10 -0.33 0.00 0.00 2.01 0.00 0.00 34.83 36.41 1p0n s MET 279 CO 0.04 0.08 0.00 0.00 -0.01 0.00 0.00 175.02 175.13 1p0n n ALA 280 N 2.46 1.42 -0.27 3.03 0.00 -1.26 -1.13 120.51 124.76 1p0n n ALA 280 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 1p0n n ALA 280 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.03 1p0n n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0n n GLY 281 N 3.71 -1.48 0.29 0.00 0.00 -1.26 0.13 105.19 106.57 1p0n n GLY 281 Ca 0.00 0.78 0.05 0.00 0.00 0.00 0.00 46.02 46.84 1p0n n GLY 281 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1p0n h HIS 282 N 0.00 -0.18 0.06 1.61 6.17 -1.95 -1.52 115.15 119.33 1p0n h HIS 282 Ca 0.21 0.06 -0.25 0.00 0.71 0.00 0.00 60.37 61.11 1p0n h HIS 282 Cb 0.38 0.20 0.01 0.00 2.52 0.00 0.00 27.41 30.52 1p0n h HIS 282 CO -0.62 -0.29 -1.08 0.74 0.71 0.00 0.00 177.93 177.39 1p0n h PHE 283 N 0.06 0.58 -0.40 5.26 0.04 -0.62 -3.15 116.94 118.70 1p0n h PHE 283 Ca 0.41 -0.36 0.04 0.00 2.80 0.00 0.00 57.97 60.86 1p0n h PHE 283 Cb 0.71 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.77 1p0n h PHE 283 CO -0.50 1.22 0.17 1.25 -0.60 0.00 0.00 178.31 179.85 1p0n h LEU 284 N 0.17 0.21 -0.32 1.54 5.85 -0.27 -1.65 115.31 120.84 1p0n h LEU 284 Ca -0.11 0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.47 1p0n h LEU 284 Cb 1.75 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.79 1p0n h LEU 284 CO 0.18 0.16 -0.49 0.11 -0.34 0.00 0.00 178.44 178.06 1p0n h LYS 285 N 0.35 0.91 -0.09 1.25 6.56 -1.47 -2.45 116.57 121.62 1p0n h LYS 285 Ca 0.18 -0.54 -0.01 0.00 -1.06 0.00 0.00 60.65 59.22 1p0n h LYS 285 Cb 0.13 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.84 1p0n h LYS 285 CO -0.16 1.19 0.03 0.00 -2.06 0.00 0.00 179.45 178.45 1p0n h ALA 286 N 0.71 1.89 0.67 3.86 0.00 -1.46 -1.18 119.26 123.74 1p0n h ALA 286 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1p0n h ALA 286 Cb 1.10 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1p0n h ALA 286 CO 0.11 0.09 -0.32 1.25 0.00 0.00 0.00 179.25 180.39 1p0n h LEU 287 N 0.12 -0.76 -0.17 0.00 5.85 -0.97 -0.69 115.31 118.69 1p0n h LEU 287 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1p0n h LEU 287 Cb 0.04 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1p0n h LEU 287 CO -0.00 -0.38 0.00 0.35 -0.34 0.00 0.00 178.44 178.06 1p0n n THR 288 N -5.38 1.80 -0.10 1.05 -2.24 -0.95 0.15 114.28 108.61 1p0n n THR 288 Ca -0.12 0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 61.95 1p0n n THR 288 Cb 0.36 -1.48 -0.12 0.00 -2.10 0.00 0.00 70.33 66.99 1p0n n THR 288 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1p0n n ASP 289 N -1.59 2.00 -0.14 3.42 8.00 -0.48 -4.72 116.55 123.04 1p0n n ASP 289 Ca 0.00 0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.59 1p0n n ASP 289 Cb 0.02 -0.62 0.03 0.00 -0.02 0.00 0.00 41.12 40.53 1p0n n ASP 289 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1p0n n SER 290 N -3.57 1.08 -0.32 -2.24 7.64 -0.28 -5.06 113.62 110.87 1p0n n SER 290 Ca -0.44 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 57.44 1p0n n SER 290 Cb 0.96 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 1p0n n SER 290 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p0n n GLY 291 N -0.48 0.32 0.24 0.23 0.00 0.40 -1.46 105.19 104.44 1p0n n GLY 291 Ca 0.04 -0.89 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 1p0n n GLY 291 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p0n h GLU 292 N 0.00 -0.12 -0.60 1.61 5.08 -1.91 -1.05 114.58 117.59 1p0n h GLU 292 Ca 0.00 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.49 1p0n h GLU 292 Cb 0.00 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.17 1p0n h GLU 292 CO 0.00 -0.08 -0.04 0.93 -1.00 0.00 0.00 179.01 178.82 1p0n h GLU 293 N -0.13 0.08 0.45 2.33 3.07 -1.97 -0.01 114.58 118.40 1p0n h GLU 293 Ca 0.19 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1p0n h GLU 293 Cb 0.42 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1p0n h GLU 293 CO -0.46 0.05 -0.21 0.78 -1.40 0.00 0.00 179.01 177.77 1p0n h GLY 294 N 0.08 -0.63 -0.24 -3.84 0.00 -0.50 -2.82 103.07 95.13 1p0n h GLY 294 Ca 0.30 0.23 0.11 0.00 0.00 0.00 0.00 47.33 47.97 1p0n h GLY 294 CO -0.54 -0.23 -0.23 -2.00 0.00 0.00 0.00 176.54 173.54 1p0n h LEU 295 N -0.83 -0.81 -0.63 3.11 5.85 -0.73 0.63 115.31 121.90 1p0n h LEU 295 Ca -0.06 0.19 0.12 0.00 0.84 0.00 0.00 57.88 58.97 1p0n h LEU 295 Cb 0.56 0.45 -0.09 0.00 0.37 0.00 0.00 40.66 41.95 1p0n h LEU 295 CO 0.10 -0.25 0.15 0.25 -0.34 0.00 0.00 178.44 178.34 1p0n h LEU 296 N -0.10 0.03 0.19 2.25 6.46 -1.04 -0.95 115.31 122.13 1p0n h LEU 296 Ca 0.25 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.12 1p0n h LEU 296 Cb 0.49 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1p0n h LEU 296 CO -0.61 0.01 -0.17 -0.33 -0.62 0.00 0.00 178.44 176.73 1p0n h GLU 297 N 0.28 -0.36 -0.82 1.25 5.08 -0.66 -2.06 114.58 117.29 1p0n h GLU 297 Ca 0.33 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.85 1p0n h GLU 297 Cb 0.51 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 1p0n h GLU 297 CO -0.42 -0.24 0.54 1.49 -1.00 0.00 0.00 179.01 179.38 1p0n h GLU 298 N -0.37 0.59 0.26 2.33 4.57 -0.48 0.87 114.58 122.35 1p0n h GLU 298 Ca -0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1p0n h GLU 298 Cb 0.35 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1p0n h GLU 298 CO -0.03 0.39 -0.13 0.82 -1.18 0.00 0.00 179.01 178.88 1p0n h ILE 299 N 0.61 0.78 -0.82 2.32 2.04 -0.73 -2.27 117.51 119.44 1p0n h ILE 299 Ca 0.40 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1p0n h ILE 299 Cb 0.70 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 1p0n h ILE 299 CO -0.16 0.11 0.54 1.56 0.00 0.00 0.00 178.15 180.20 1p0n h GLN 300 N -0.65 0.93 -0.22 2.37 4.20 -0.87 -0.79 115.11 120.08 1p0n h GLN 300 Ca -0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1p0n h GLN 300 Cb 0.46 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1p0n h GLN 300 CO 0.06 0.61 0.08 1.25 -0.67 0.00 0.00 178.83 180.16 1p0n h LEU 301 N 0.95 0.31 -0.61 1.46 5.85 -0.76 -0.29 115.31 122.22 1p0n h LEU 301 Ca 0.34 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 1p0n h LEU 301 Cb 0.13 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1p0n h LEU 301 CO -0.11 0.41 -0.58 -0.29 -0.34 0.00 0.00 178.44 177.52 1p0n h ILE 302 N 0.20 1.23 -0.05 4.05 2.10 -0.98 -0.98 117.51 123.08 1p0n h ILE 302 Ca 0.07 -2.14 -0.14 0.00 1.08 0.00 0.00 64.86 63.73 1p0n h ILE 302 Cb 0.20 2.22 -0.01 0.00 -1.09 0.00 0.00 36.82 38.13 1p0n h ILE 302 CO -0.00 0.57 -0.62 -0.07 -1.08 0.00 0.00 178.15 176.95 1p0n h LEU 303 N 0.00 0.22 -0.16 2.19 3.38 -0.98 -2.20 115.31 117.75 1p0n h LEU 303 Ca -0.01 -0.13 -0.21 0.00 0.09 0.00 0.00 57.88 57.63 1p0n h LEU 303 Cb 1.17 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1p0n h LEU 303 CO 0.08 0.78 -0.96 -0.33 0.09 0.00 0.00 178.44 178.10 1p0n h GLU 304 N 0.14 0.16 0.00 1.13 4.39 -0.81 -3.01 114.58 116.58 1p0n h GLU 304 Ca -0.01 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 1p0n h GLU 304 Cb 1.12 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1p0n h GLU 304 CO 0.09 1.00 -0.14 0.93 -1.16 0.00 0.00 179.01 179.73 1p0n h GLU 305 N 0.08 0.00 -0.00 2.33 5.08 -1.01 -2.03 114.58 119.02 1p0n h GLU 305 Ca -0.05 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 1p0n h GLU 305 Cb 1.63 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.90 1p0n h GLU 305 CO 0.14 0.14 -0.73 1.25 -1.00 0.00 0.00 179.01 178.81 1p0n h LEU 306 N 0.00 0.64 -1.29 1.33 5.85 -1.35 -2.86 115.31 117.64 1p0n h LEU 306 Ca -0.00 -0.75 0.05 0.00 0.84 0.00 0.00 57.88 58.01 1p0n h LEU 306 Cb 0.53 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1p0n h LEU 306 CO 0.02 1.31 0.51 0.11 -0.34 0.00 0.00 178.44 180.05 1p0n h LYS 307 N 0.04 0.88 -0.06 1.25 1.57 -1.34 -0.01 116.57 118.89 1p0n h LYS 307 Ca -0.09 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1p0n h LYS 307 Cb 1.42 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 1p0n h LYS 307 CO 0.14 0.58 0.02 1.25 -0.57 0.00 0.00 179.45 180.87 1p0n h LEU 308 N 0.90 0.08 -0.67 2.94 5.85 -1.38 0.01 115.31 123.05 1p0n h LEU 308 Ca 0.32 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1p0n h LEU 308 Cb 0.12 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1p0n h LEU 308 CO -0.10 0.24 0.37 0.40 -0.34 0.00 0.00 178.44 179.01 1p0n h ILE 309 N -0.08 1.21 -0.50 4.05 2.04 -1.07 -1.55 117.51 121.60 1p0n h ILE 309 Ca 0.02 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1p0n h ILE 309 Cb 0.18 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1p0n h ILE 309 CO -0.00 0.22 0.21 0.24 0.00 0.00 0.00 178.15 178.82 1p0n h MET 310 N 0.91 0.70 -0.30 2.37 2.86 -0.90 -1.58 114.93 119.00 1p0n h MET 310 Ca 0.24 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1p0n h MET 310 Cb 0.03 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1p0n h MET 310 CO -0.04 0.57 0.09 1.15 1.06 0.00 0.00 176.91 179.74 1p0n h THR 311 N 0.70 1.21 0.00 2.22 2.02 -0.29 0.41 112.91 119.18 1p0n h THR 311 Ca 0.17 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1p0n h THR 311 Cb 0.12 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1p0n h THR 311 CO -0.02 0.22 -0.12 0.58 0.37 0.00 0.00 175.52 176.55 1p0n h VAL 312 N 0.32 0.49 -0.01 3.16 2.07 -0.89 -2.61 116.25 118.80 1p0n h VAL 312 Ca 0.10 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1p0n h VAL 312 Cb 0.26 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1p0n h VAL 312 CO -0.00 0.12 -0.46 0.18 0.02 0.00 0.00 177.57 177.43 1p0n n LEU 313 N -3.53 1.05 0.00 2.57 4.77 -0.63 -4.36 117.00 116.87 1p0n n LEU 313 Ca -0.01 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1p0n n LEU 313 Cb 0.27 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1p0n n LEU 313 CO 0.30 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1p0n n GLY 314 N 1.42 0.42 3.54 -0.72 0.00 -0.42 -4.85 105.19 104.58 1p0n n GLY 314 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1p0n n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p0n s ALA 315 N -1.85 3.12 0.24 4.61 0.00 0.00 -4.90 121.76 122.98 1p0n s ALA 315 Ca 0.00 -1.05 0.09 0.00 0.00 0.00 0.00 51.96 50.99 1p0n s ALA 315 Cb 0.00 -3.81 0.25 0.00 0.00 0.00 0.00 23.12 19.56 1p0n s ALA 315 CO 0.00 -2.42 1.55 -0.09 0.00 0.00 0.00 175.76 174.80 1p0n h ARG 316 N 9.35 0.03 -4.71 0.00 2.43 -1.92 -3.40 114.38 116.16 1p0n h ARG 316 Ca -0.25 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 58.57 1p0n h ARG 316 Cb 1.07 0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 30.48 1p0n h ARG 316 CO 1.11 0.70 -0.59 0.95 -1.51 0.00 0.00 179.97 180.64 1p0n s THR 317 N -3.48 0.08 0.25 0.20 -4.23 -1.26 -0.61 115.64 106.59 1p0n s THR 317 Ca -0.01 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.45 1p0n s THR 317 Cb 0.12 -2.51 0.18 0.00 1.34 0.00 0.00 72.50 71.63 1p0n s THR 317 CO 0.78 0.00 1.83 0.40 -0.54 0.00 0.00 174.62 177.09 1p0n h ILE 318 N 2.45 1.24 0.00 2.99 1.08 -1.75 -0.81 117.51 122.72 1p0n h ILE 318 Ca -0.34 -0.73 -0.03 0.00 -0.39 0.00 0.00 64.86 63.37 1p0n h ILE 318 Cb 1.25 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 35.32 1p0n h ILE 318 CO 0.50 0.30 -0.14 0.00 -0.69 0.00 0.00 178.15 178.12 1p0n h ALA 319 N 1.28 1.51 0.03 1.87 0.00 -1.91 -0.95 119.26 121.09 1p0n h ALA 319 Ca 0.25 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1p0n h ALA 319 Cb 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1p0n h ALA 319 CO -0.03 0.18 -1.03 -0.44 0.00 0.00 0.00 179.25 177.93 1p0n h ASP 320 N 0.00 0.11 1.07 0.00 3.45 -1.66 -3.06 116.42 116.33 1p0n h ASP 320 Ca -0.00 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.33 1p0n h ASP 320 Cb 0.30 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1p0n h ASP 320 CO 0.02 1.06 -0.11 0.25 -1.57 0.00 0.00 179.24 178.89 1p0n h LEU 321 N 0.02 0.00 -0.00 1.55 5.85 0.08 -2.52 115.31 120.29 1p0n h LEU 321 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1p0n h LEU 321 Cb 1.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.80 1p0n h LEU 321 CO 0.14 0.11 -0.00 0.00 -0.34 0.00 0.00 178.44 178.35 1p0n n GLN 322 N -3.23 0.45 -0.05 1.25 6.02 -0.59 -3.02 117.38 118.20 1p0n n GLN 322 Ca 0.01 -0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.04 1p0n n GLN 322 Cb 0.39 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.21 1p0n n GLN 322 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1p0n n LYS 323 N -1.28 1.99 -2.13 -1.09 5.02 -0.96 -4.76 118.16 114.95 1p0n n LYS 323 Ca 0.15 -1.87 -0.42 0.00 -2.02 0.00 0.00 58.31 54.15 1p0n n LYS 323 Cb 0.24 -1.16 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 1p0n n LYS 323 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p0n s ALA 324 N -1.67 3.62 0.23 7.82 0.00 -1.15 -4.94 121.76 125.66 1p0n s ALA 324 Ca 0.13 0.94 -0.32 0.00 0.00 0.00 0.00 51.96 52.71 1p0n s ALA 324 Cb 0.12 -3.65 -0.12 0.00 0.00 0.00 0.00 23.12 19.46 1p0n s ALA 324 CO 0.01 -1.07 1.59 -2.30 0.00 0.00 0.00 175.76 173.99 1p0n n PRO 325 N 5.86 2.50 -4.00 0.00 -0.02 -1.26 -4.91 135.00 133.17 1p0n n PRO 325 Ca 0.15 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.42 1p0n n PRO 325 Cb 0.43 -2.67 -0.07 0.00 -0.02 0.00 0.00 33.50 31.17 1p0n n PRO 325 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1p0n s LEU 326 N 0.36 0.83 -0.11 2.45 0.05 0.82 -0.92 118.68 122.16 1p0n s LEU 326 Ca 0.71 -0.95 0.02 0.00 0.05 0.00 0.00 54.13 53.95 1p0n s LEU 326 Cb -0.56 1.22 0.01 0.00 -2.05 0.00 0.00 46.19 44.81 1p0n s LEU 326 CO 0.42 -0.95 -0.17 -0.69 -0.55 0.00 0.00 176.35 174.42 1p0n s VAL 327 N -4.01 1.60 -0.11 1.48 1.01 0.57 -2.43 120.40 118.51 1p0n s VAL 327 Ca 0.21 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 1p0n s VAL 327 Cb 0.03 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1p0n s VAL 327 CO 0.04 0.46 0.31 -0.63 0.00 0.00 0.00 175.10 175.28 1p0n s ILE 328 N 0.85 5.26 0.27 2.22 1.01 -1.26 -1.21 121.20 128.35 1p0n s ILE 328 Ca -0.09 0.60 0.05 0.00 0.00 0.00 0.00 60.65 61.21 1p0n s ILE 328 Cb -0.15 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 1p0n s ILE 328 CO 0.00 0.46 0.18 2.29 0.00 0.00 0.00 174.94 177.87 1p0n n LYS 329 N 2.92 0.43 0.00 2.79 2.85 0.12 -4.70 118.16 122.57 1p0n n LYS 329 Ca -0.13 -2.56 0.00 0.00 -1.05 0.00 0.00 58.31 54.57 1p0n n LYS 329 Cb 0.52 1.84 0.00 0.00 -0.65 0.00 0.00 35.03 36.75 1p0n n LYS 329 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1p0n n GLY 330 N -0.34 2.41 0.12 2.58 0.00 -1.26 -2.78 105.19 105.92 1p0n n GLY 330 Ca 0.02 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 1p0n n GLY 330 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p0n h GLU 331 N 0.00 0.31 -0.28 1.61 5.08 -1.98 -2.05 114.58 117.27 1p0n h GLU 331 Ca 0.00 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1p0n h GLU 331 Cb 0.00 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 1p0n h GLU 331 CO 0.00 0.23 -0.14 1.15 -1.00 0.00 0.00 179.01 179.25 1p0n h THR 332 N 0.29 0.57 -0.85 1.13 2.02 -1.90 0.93 112.91 115.10 1p0n h THR 332 Ca 0.08 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.32 1p0n h THR 332 Cb 0.00 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 1p0n h THR 332 CO -0.02 0.00 0.55 -0.74 0.37 0.00 0.00 175.52 175.69 1p0n h HIS 333 N -0.10 0.97 0.26 3.16 -0.00 -1.38 -0.67 115.15 117.39 1p0n h HIS 333 Ca 0.15 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1p0n h HIS 333 Cb 0.33 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1p0n h HIS 333 CO -0.33 0.52 -0.13 1.25 -0.00 0.00 0.00 177.93 179.24 1p0n h HIS 334 N 0.96 -0.33 -0.46 5.26 6.17 -0.30 -2.10 115.15 124.35 1p0n h HIS 334 Ca 0.36 -0.01 0.09 0.00 0.71 0.00 0.00 60.37 61.53 1p0n h HIS 334 Cb 0.18 0.11 -0.10 0.00 2.52 0.00 0.00 27.41 30.12 1p0n h HIS 334 CO -0.00 -0.01 -0.23 2.35 0.71 0.00 0.00 177.93 180.75 1p0n h TRP 335 N -0.67 -0.60 -0.71 5.26 2.91 -0.54 -1.22 115.95 120.37 1p0n h TRP 335 Ca -0.04 0.05 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 1p0n h TRP 335 Cb 0.47 0.34 -0.03 0.00 -0.51 0.00 0.00 29.16 29.42 1p0n h TRP 335 CO 0.02 -0.31 0.32 -0.07 -1.03 0.00 0.00 178.44 177.37 1p0n h LEU 336 N -0.14 0.94 -0.42 0.65 3.38 -1.15 -0.94 115.31 117.64 1p0n h LEU 336 Ca 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1p0n h LEU 336 Cb 0.48 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1p0n h LEU 336 CO -0.55 0.81 0.18 0.74 0.09 0.00 0.00 178.44 179.71 1p0n h THR 337 N 1.02 1.19 -0.31 0.22 2.02 -0.57 0.35 112.91 116.83 1p0n h THR 337 Ca 0.24 -0.58 -0.12 0.00 0.77 0.00 0.00 66.41 66.73 1p0n h THR 337 Cb 0.14 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1p0n h THR 337 CO -0.03 0.21 -0.29 -0.33 0.37 0.00 0.00 175.52 175.46 1p0n h GLU 338 N 0.53 0.64 0.00 6.66 4.39 -1.07 -2.71 114.58 123.02 1p0n h GLU 338 Ca 0.14 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1p0n h GLU 338 Cb 0.17 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1p0n h GLU 338 CO -0.01 0.86 0.00 0.54 -1.16 0.00 0.00 179.01 179.23 1p0n n ARG 339 N -4.09 0.80 -0.82 2.33 5.12 -0.37 -4.88 116.66 114.75 1p0n n ARG 339 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1p0n n ARG 339 Cb 0.45 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 1p0n n ARG 339 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p0n n GLY 340 N 0.66 0.68 3.74 -0.13 0.00 -0.82 -5.03 105.19 104.29 1p0n n GLY 340 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1p0n n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p0n s VAL 341 N -2.46 4.84 0.01 1.61 1.01 0.12 -5.00 120.40 120.53 1p0n s VAL 341 Ca 0.00 1.58 -0.30 0.00 0.00 0.00 0.00 61.98 63.26 1p0n s VAL 341 Cb 0.00 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1p0n s VAL 341 CO 0.00 0.32 1.23 0.21 0.00 0.00 0.00 175.10 176.86 1p0n s ASN 342 N 0.24 7.03 -0.20 3.32 3.04 -1.26 -4.12 114.94 122.99 1p0n s ASN 342 Ca 0.39 1.96 0.15 0.00 0.04 0.00 0.00 52.86 55.40 1p0n s ASN 342 Cb -0.20 -2.57 -0.23 0.00 -1.54 0.00 0.00 41.25 36.72 1p0n s ASN 342 CO 0.22 -0.55 0.02 0.35 -3.04 0.00 0.00 177.10 174.10 1p0n n THR 343 N 4.27 1.34 0.21 -5.21 -2.24 -1.26 -4.39 114.28 107.00 1p0n n THR 343 Ca 0.10 -0.78 0.06 0.00 -2.27 0.00 0.00 64.05 61.16 1p0n n THR 343 Cb 0.46 -0.62 0.47 0.00 -2.10 0.00 0.00 70.33 68.55 1p0n n THR 343 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1p0n h SER 344 N 0.00 0.00 -0.36 3.42 4.64 -1.96 -2.26 113.55 117.03 1p0n h SER 344 Ca -0.53 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 60.89 1p0n h SER 344 Cb 2.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.22 1p0n h SER 344 CO 0.01 0.28 0.27 0.77 -0.87 0.00 0.00 176.83 177.29 1p0n h SER 345 N 0.00 0.00 1.19 4.97 4.64 -1.97 0.31 113.55 122.70 1p0n h SER 345 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1p0n h SER 345 Cb 0.56 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1p0n h SER 345 CO 0.04 0.00 -0.06 1.88 -0.87 0.00 0.00 176.83 177.82 1p0n h TYR 346 N 0.00 0.00 0.03 4.77 0.05 -1.67 -3.07 116.97 117.08 1p0n h TYR 346 Ca 0.17 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.59 1p0n h TYR 346 Cb 0.72 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.41 1p0n h TYR 346 CO 0.00 0.06 -2.04 0.43 -1.05 0.00 0.00 178.16 175.56 1p0n n SER 347 N -3.16 1.97 0.21 3.88 7.64 0.95 -0.13 113.62 124.98 1p0n n SER 347 Ca 0.01 0.24 0.14 0.00 1.01 0.00 0.00 58.87 60.27 1p0n n SER 347 Cb 0.38 -0.79 0.38 0.00 -1.01 0.00 0.00 64.21 63.17 1p0n n SER 347 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1p0n h VAL 348 N -0.56 0.00 0.00 0.44 2.07 -1.26 -3.41 116.25 113.53 1p0n h VAL 348 Ca -0.51 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1p0n h VAL 348 Cb 1.68 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1p0n h VAL 348 CO -0.18 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.30