#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sqv s PRO 18 N 0.00 1.51 -0.49 7.34 0.04 -1.26 -4.92 135.00 137.22 1sqv s PRO 18 Ca 0.00 0.32 -0.45 0.00 0.04 0.00 0.00 61.00 60.92 1sqv s PRO 18 Cb 0.00 -1.88 -0.19 0.00 0.04 0.00 0.00 34.50 32.47 1sqv s PRO 18 CO 0.00 -1.95 1.95 -2.30 0.04 0.00 0.00 177.00 174.74 1sqv n PRO 19 N -3.60 0.07 -1.15 0.56 -0.01 -1.26 -4.94 135.00 124.67 1sqv n PRO 19 Ca 0.07 0.02 -0.50 0.00 -0.01 0.00 0.00 63.50 63.08 1sqv n PRO 19 Cb 0.59 -1.55 -0.09 0.00 -0.01 0.00 0.00 33.50 32.44 1sqv n PRO 19 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 175.50 177.07 1sqv n HIS 20 N 6.35 1.12 -2.36 6.00 -0.00 -1.26 -4.89 115.22 120.18 1sqv n HIS 20 Ca 0.46 0.74 -0.35 0.00 0.46 0.00 0.00 57.72 59.02 1sqv n HIS 20 Cb -0.03 -1.78 -0.01 0.00 -0.12 0.00 0.00 29.99 28.04 1sqv n HIS 20 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 1sqv s PRO 21 N 3.69 3.60 0.71 1.57 0.02 -1.26 -5.03 135.00 138.29 1sqv s PRO 21 Ca 0.89 1.56 -0.14 0.00 0.02 0.00 0.00 61.00 63.33 1sqv s PRO 21 Cb -1.18 -2.13 0.03 0.00 0.02 0.00 0.00 34.50 31.24 1sqv s PRO 21 CO 0.57 -0.64 1.13 -1.14 -0.33 0.00 0.00 177.00 176.60 1sqv s GLN 22 N -3.13 2.45 0.40 5.54 2.00 -1.26 -5.07 119.66 120.59 1sqv s GLN 22 Ca 0.69 1.46 -0.07 0.00 -2.00 0.00 0.00 55.36 55.44 1sqv s GLN 22 Cb -0.22 -1.90 -0.05 0.00 0.80 0.00 0.00 33.01 31.63 1sqv s GLN 22 CO 0.26 -1.54 0.72 -0.51 -0.50 0.00 0.00 175.29 173.72 1sqv s ASP 23 N -2.56 6.43 0.46 6.67 1.01 -1.26 -4.93 116.67 122.49 1sqv s ASP 23 Ca 0.68 0.96 -0.25 0.00 0.71 0.00 0.00 52.55 54.66 1sqv s ASP 23 Cb -0.22 -2.25 -0.08 0.00 1.01 0.00 0.00 42.92 41.38 1sqv s ASP 23 CO 0.45 -0.40 1.36 -0.22 0.21 0.00 0.00 175.17 176.58 1sqv s LEU 24 N -4.03 4.08 -0.10 1.23 2.96 -1.26 -4.62 118.68 116.95 1sqv s LEU 24 Ca 0.48 2.78 0.04 0.00 -0.22 0.00 0.00 54.13 57.21 1sqv s LEU 24 Cb -0.10 -4.01 0.00 0.00 0.50 0.00 0.00 46.19 42.58 1sqv s LEU 24 CO 0.35 -1.15 -0.23 -1.61 -1.32 0.00 0.00 176.35 172.39 1sqv s GLU 25 N -2.50 2.88 -0.06 1.98 2.02 -0.61 -4.99 118.70 117.42 1sqv s GLU 25 Ca 0.62 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.79 1sqv s GLU 25 Cb -0.41 -2.19 0.02 0.00 0.10 0.00 0.00 34.13 31.66 1sqv s GLU 25 CO 0.51 0.16 -0.02 0.12 0.02 0.00 0.00 175.26 176.05 1sqv s PHE 26 N 0.37 0.70 -0.04 1.61 2.19 -1.26 -1.36 117.98 120.19 1sqv s PHE 26 Ca -0.18 -0.19 -0.00 0.00 0.33 0.00 0.00 56.93 56.88 1sqv s PHE 26 Cb -0.18 -0.71 0.03 0.00 -1.31 0.00 0.00 43.02 40.85 1sqv s PHE 26 CO 0.08 -0.25 0.01 0.99 1.83 0.00 0.00 175.22 177.89 1sqv s THR 27 N 1.34 0.20 -0.37 0.12 2.01 0.17 -4.97 115.64 114.14 1sqv s THR 27 Ca -0.05 0.15 -0.15 0.00 0.31 0.00 0.00 61.69 61.95 1sqv s THR 27 Cb -0.13 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.03 1sqv s THR 27 CO -0.02 0.19 0.32 -0.13 -0.69 0.00 0.00 174.62 174.28 1sqv s ARG 28 N 1.50 3.30 0.56 4.92 0.52 -1.26 0.09 118.95 128.58 1sqv s ARG 28 Ca -0.03 -0.71 -0.18 0.00 -0.52 0.00 0.00 55.73 54.29 1sqv s ARG 28 Cb -0.13 -3.88 -0.05 0.00 0.52 0.00 0.00 34.95 31.41 1sqv s ARG 28 CO -0.03 -0.61 1.07 -0.51 0.02 0.00 0.00 175.30 175.24 1sqv s LEU 29 N 1.85 3.63 0.56 2.53 1.43 0.22 -4.94 118.68 123.96 1sqv s LEU 29 Ca 0.08 1.94 0.25 0.00 -1.03 0.00 0.00 54.13 55.37 1sqv s LEU 29 Cb -0.18 -4.55 1.60 0.00 0.03 0.00 0.00 46.19 43.09 1sqv s LEU 29 CO 0.11 -1.12 2.19 -0.65 0.23 0.00 0.00 176.35 177.11 1sqv h PRO 30 N 0.85 0.00 0.00 1.29 0.11 -1.98 0.13 132.00 132.40 1sqv h PRO 30 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1sqv h PRO 30 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1sqv h PRO 30 CO 0.57 0.03 0.00 0.27 -0.21 0.00 0.00 178.00 178.66 1sqv n ASN 31 N -4.01 0.00 0.00 -2.05 0.23 -1.26 -4.81 115.26 103.36 1sqv n ASN 31 Ca -0.03 -0.60 0.00 0.00 -0.53 0.00 0.00 54.58 53.42 1sqv n ASN 31 Cb 0.11 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 1sqv n ASN 31 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1sqv n GLY 32 N 0.29 1.08 3.75 4.83 0.00 0.46 -3.22 105.19 112.38 1sqv n GLY 32 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1sqv n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sqv s LEU 33 N 0.00 3.85 -0.07 0.99 2.96 -1.19 -4.56 118.68 120.66 1sqv s LEU 33 Ca 0.00 2.73 0.04 0.00 -0.22 0.00 0.00 54.13 56.67 1sqv s LEU 33 Cb 0.00 -4.29 0.00 0.00 0.50 0.00 0.00 46.19 42.41 1sqv s LEU 33 CO 0.00 -1.54 -0.19 -0.69 -1.32 0.00 0.00 176.35 172.61 1sqv s VAL 34 N -1.33 1.59 -0.12 1.68 1.01 -1.23 0.69 120.40 122.69 1sqv s VAL 34 Ca 0.71 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1sqv s VAL 34 Cb -0.39 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.61 1sqv s VAL 34 CO 0.46 0.46 -0.19 -0.63 0.00 0.00 0.00 175.10 175.20 1sqv s ILE 35 N 0.29 1.76 -0.03 2.22 -1.09 0.11 -0.98 121.20 123.48 1sqv s ILE 35 Ca -0.12 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 57.53 1sqv s ILE 35 Cb -0.15 -1.57 0.00 0.00 -1.58 0.00 0.00 42.46 39.16 1sqv s ILE 35 CO 0.05 0.49 -0.12 0.00 -1.23 0.00 0.00 174.94 174.13 1sqv s ALA 36 N 0.86 1.09 0.20 9.38 0.00 -0.65 0.44 121.76 133.07 1sqv s ALA 36 Ca -0.08 -0.47 0.07 0.00 0.00 0.00 0.00 51.96 51.49 1sqv s ALA 36 Cb -0.15 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1sqv s ALA 36 CO -0.01 0.19 -0.14 -1.54 0.00 0.00 0.00 175.76 174.27 1sqv s SER 37 N 0.11 2.45 -0.06 0.00 1.04 -0.47 -0.93 113.70 115.85 1sqv s SER 37 Ca -0.03 -1.02 0.01 0.00 0.48 0.00 0.00 55.95 55.40 1sqv s SER 37 Cb -0.09 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 65.93 1sqv s SER 37 CO 0.01 -0.19 -0.07 -0.22 0.98 0.00 0.00 173.24 173.75 1sqv s LEU 38 N -3.29 1.38 -1.24 2.42 0.20 -0.19 -1.58 118.68 116.39 1sqv s LEU 38 Ca 0.21 -0.19 -0.11 0.00 0.69 0.00 0.00 54.13 54.73 1sqv s LEU 38 Cb -0.00 -0.58 0.17 0.00 -0.43 0.00 0.00 46.19 45.35 1sqv s LEU 38 CO 0.06 -0.04 1.65 1.21 -0.29 0.00 0.00 176.35 178.94 1sqv n GLU 39 N 4.07 3.52 -1.72 1.98 4.07 -1.26 -0.80 120.64 130.50 1sqv n GLU 39 Ca -0.23 -3.72 -0.43 0.00 -0.06 0.00 0.00 57.16 52.73 1sqv n GLU 39 Cb 0.51 -2.97 -0.01 0.00 -0.06 0.00 0.00 31.44 28.91 1sqv n GLU 39 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1sqv n ASN 40 N 4.66 3.26 -1.68 4.31 2.04 -1.26 -4.29 115.26 122.30 1sqv n ASN 40 Ca 0.38 1.18 -0.09 0.00 -0.44 0.00 0.00 54.58 55.61 1sqv n ASN 40 Cb 0.39 -1.52 0.02 0.00 -2.53 0.00 0.00 39.78 36.14 1sqv n ASN 40 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1sqv n TYR 41 N 1.31 0.85 -2.20 -2.53 4.01 -1.26 -4.29 117.16 113.04 1sqv n TYR 41 Ca 0.07 -1.46 -0.37 0.00 -0.16 0.00 0.00 57.90 55.97 1sqv n TYR 41 Cb 0.35 -0.72 -0.01 0.00 -0.31 0.00 0.00 39.34 38.66 1sqv n TYR 41 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sqv s ALA 42 N -1.00 2.99 0.48 -0.72 0.00 -1.26 -4.94 121.76 117.31 1sqv s ALA 42 Ca 0.17 0.99 0.23 0.00 0.00 0.00 0.00 51.96 53.35 1sqv s ALA 42 Cb 0.13 -3.41 1.39 0.00 0.00 0.00 0.00 23.12 21.24 1sqv s ALA 42 CO 0.00 -0.72 2.10 -1.35 0.00 0.00 0.00 175.76 175.79 1sqv h PRO 43 N 2.07 0.00 -6.18 0.00 0.11 -1.97 -3.43 132.00 122.60 1sqv h PRO 43 Ca -0.49 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.04 1sqv h PRO 43 Cb 1.25 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 1sqv h PRO 43 CO 0.60 0.10 -0.56 0.00 -0.21 0.00 0.00 178.00 177.93 1sqv s ALA 44 N -4.54 3.61 -0.01 -0.75 0.00 -1.26 -0.86 121.76 117.94 1sqv s ALA 44 Ca -0.04 -1.19 0.08 0.00 0.00 0.00 0.00 51.96 50.81 1sqv s ALA 44 Cb 0.15 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 1sqv s ALA 44 CO 0.62 0.51 -0.26 -1.12 0.00 0.00 0.00 175.76 175.51 1sqv s SER 45 N -3.09 3.08 -0.08 0.00 0.01 0.20 -4.61 113.70 109.20 1sqv s SER 45 Ca 0.31 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 57.12 1sqv s SER 45 Cb -0.10 -0.34 -0.02 0.00 0.21 0.00 0.00 66.02 65.77 1sqv s SER 45 CO 0.24 0.31 -0.16 -0.13 0.41 0.00 0.00 173.24 173.91 1sqv s ARG 46 N -0.69 2.86 -0.10 12.44 0.52 -0.77 -1.90 118.95 131.31 1sqv s ARG 46 Ca 0.10 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1sqv s ARG 46 Cb -0.10 -2.43 0.02 0.00 0.52 0.00 0.00 34.95 32.96 1sqv s ARG 46 CO -0.01 0.41 -0.12 0.42 0.02 0.00 0.00 175.30 176.02 1sqv s ILE 47 N -0.18 1.25 -0.11 1.52 -1.09 -0.54 0.75 121.20 122.81 1sqv s ILE 47 Ca -0.01 -0.48 0.01 0.00 -2.23 0.00 0.00 60.65 57.93 1sqv s ILE 47 Cb -0.13 -1.18 -0.02 0.00 -1.58 0.00 0.00 42.46 39.55 1sqv s ILE 47 CO 0.03 0.39 -0.14 -0.83 -1.23 0.00 0.00 174.94 173.17 1sqv s GLY 48 N 1.15 1.53 -0.41 6.18 0.00 0.96 -0.86 107.32 115.87 1sqv s GLY 48 Ca -0.05 -0.91 -0.15 0.00 0.00 0.00 0.00 44.72 43.62 1sqv s GLY 48 CO -0.03 -0.30 0.31 -2.27 0.00 0.00 0.00 173.10 170.81 1sqv s LEU 49 N 0.14 5.11 -0.38 0.66 2.96 0.16 -0.70 118.68 126.62 1sqv s LEU 49 Ca -0.07 -0.90 -0.13 0.00 -0.22 0.00 0.00 54.13 52.81 1sqv s LEU 49 Cb -0.15 -2.18 0.02 0.00 0.50 0.00 0.00 46.19 44.38 1sqv s LEU 49 CO 0.05 -0.46 0.25 -0.36 -1.32 0.00 0.00 176.35 174.51 1sqv s PHE 50 N 1.71 3.24 -0.13 5.38 0.40 0.76 -0.97 117.98 128.36 1sqv s PHE 50 Ca 0.05 -0.67 -0.03 0.00 -0.60 0.00 0.00 56.93 55.68 1sqv s PHE 50 Cb -0.19 -2.51 -0.03 0.00 0.51 0.00 0.00 43.02 40.80 1sqv s PHE 50 CO 0.10 -0.58 -0.03 0.42 0.70 0.00 0.00 175.22 175.84 1sqv s ILE 51 N 1.64 4.01 -0.14 0.64 1.01 0.18 -0.81 121.20 127.73 1sqv s ILE 51 Ca 0.04 -0.33 -0.25 0.00 0.00 0.00 0.00 60.65 60.10 1sqv s ILE 51 Cb -0.19 -2.73 -0.30 0.00 0.01 0.00 0.00 42.46 39.26 1sqv s ILE 51 CO 0.09 0.53 1.49 0.29 0.00 0.00 0.00 174.94 177.33 1sqv n LYS 52 N 3.07 0.01 -1.16 2.79 5.02 0.11 -0.41 118.16 127.58 1sqv n LYS 52 Ca -0.18 -0.92 0.02 0.00 -2.02 0.00 0.00 58.31 55.21 1sqv n LYS 52 Cb 0.53 -2.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.11 1sqv n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sqv n ALA 53 N 9.50 2.42 -0.73 7.82 0.00 -1.15 -4.84 120.51 133.53 1sqv n ALA 53 Ca 0.38 -1.74 -0.18 0.00 0.00 0.00 0.00 53.44 51.90 1sqv n ALA 53 Cb 0.40 -0.61 0.25 0.00 0.00 0.00 0.00 19.45 19.50 1sqv n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sqv n GLY 54 N 0.30 -3.27 0.17 0.00 0.00 0.31 -4.53 105.19 98.17 1sqv n GLY 54 Ca 0.01 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.75 1sqv n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sqv h SER 55 N -3.02 0.00 0.34 1.61 4.64 -1.50 -2.61 113.55 113.01 1sqv h SER 55 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1sqv h SER 55 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1sqv h SER 55 CO 0.24 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.09 1sqv n ARG 56 N -2.48 0.06 -0.22 4.77 1.85 -0.54 -2.07 116.66 118.04 1sqv n ARG 56 Ca 0.02 0.25 0.12 0.00 -1.00 0.00 0.00 57.85 57.24 1sqv n ARG 56 Cb 0.27 -1.50 0.23 0.00 -1.05 0.00 0.00 32.46 30.42 1sqv n ARG 56 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1sqv n TYR 57 N -1.42 0.58 -3.01 2.89 4.01 -0.98 -4.41 117.16 114.81 1sqv n TYR 57 Ca 0.04 -0.29 -0.32 0.00 -0.16 0.00 0.00 57.90 57.17 1sqv n TYR 57 Cb 0.12 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.09 1sqv n TYR 57 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1sqv s GLU 58 N -1.42 4.00 0.48 -0.72 2.02 -0.88 -5.09 118.70 117.09 1sqv s GLU 58 Ca 0.41 0.73 0.05 0.00 0.02 0.00 0.00 54.97 56.17 1sqv s GLU 58 Cb 0.23 -2.37 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 1sqv s GLU 58 CO 0.32 0.08 0.16 0.54 0.02 0.00 0.00 175.26 176.38 1sqv s ASN 59 N -2.43 4.33 0.00 -0.19 2.20 -1.26 -4.79 114.94 112.79 1sqv s ASN 59 Ca 0.55 -1.34 0.10 0.00 -0.94 0.00 0.00 52.86 51.24 1sqv s ASN 59 Cb -0.10 0.08 0.55 0.00 -2.00 0.00 0.00 41.25 39.78 1sqv s ASN 59 CO 0.19 -0.78 1.14 -1.54 -2.94 0.00 0.00 177.10 173.18 1sqv n SER 60 N -1.35 0.00 -0.52 3.54 3.41 -1.26 -0.51 113.62 116.93 1sqv n SER 60 Ca -0.07 -0.06 0.11 0.00 -0.26 0.00 0.00 58.87 58.59 1sqv n SER 60 Cb 0.66 -0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.50 1sqv n SER 60 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sqv n ASN 61 N -1.16 2.03 -1.39 4.04 3.02 -1.26 -4.69 115.26 115.85 1sqv n ASN 61 Ca 0.06 -1.51 -0.00 0.00 -0.03 0.00 0.00 54.58 53.10 1sqv n ASN 61 Cb 0.06 0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 39.61 1sqv n ASN 61 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1sqv n ASN 62 N 0.07 0.22 -4.69 6.41 6.94 0.34 -5.11 115.26 119.43 1sqv n ASN 62 Ca 0.10 -2.01 -0.44 0.00 -0.02 0.00 0.00 54.58 52.22 1sqv n ASN 62 Cb 0.47 -0.06 -0.02 0.00 -2.36 0.00 0.00 39.78 37.80 1sqv n ASN 62 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1sqv n LEU 63 N 0.23 3.45 0.00 -4.53 4.77 -1.10 -2.45 117.00 117.36 1sqv n LEU 63 Ca -0.07 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1sqv n LEU 63 Cb 0.96 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 1sqv n LEU 63 CO -0.08 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 1sqv n GLY 64 N 2.22 1.66 0.27 -0.72 0.00 -1.26 -4.76 105.19 102.60 1sqv n GLY 64 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1sqv n GLY 64 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sqv h THR 65 N 0.00 0.82 0.00 2.61 2.02 -1.91 0.25 112.91 116.70 1sqv h THR 65 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1sqv h THR 65 Cb 0.00 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1sqv h THR 65 CO 0.00 0.01 -0.35 -1.54 0.37 0.00 0.00 175.52 174.02 1sqv n SER 66 N -4.25 0.48 -0.02 4.18 3.41 -1.26 -1.27 113.62 114.89 1sqv n SER 66 Ca -0.03 0.15 -0.22 0.00 -0.26 0.00 0.00 58.87 58.52 1sqv n SER 66 Cb 0.10 -0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 63.81 1sqv n SER 66 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1sqv n HIS 67 N -1.78 1.24 -0.19 7.33 -0.00 0.79 -1.45 115.22 121.16 1sqv n HIS 67 Ca 0.05 0.31 -0.03 0.00 -0.00 0.00 0.00 57.72 58.05 1sqv n HIS 67 Cb 0.38 -1.15 0.07 0.00 -0.00 0.00 0.00 29.99 29.28 1sqv n HIS 67 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1sqv h LEU 68 N -0.15 0.41 -1.16 0.27 5.85 -1.35 -1.50 115.31 117.68 1sqv h LEU 68 Ca -0.41 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.41 1sqv h LEU 68 Cb 1.88 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.81 1sqv h LEU 68 CO 0.03 0.28 0.58 0.25 -0.34 0.00 0.00 178.44 179.24 1sqv h LEU 69 N 0.55 0.89 -1.53 2.25 6.46 -1.25 0.97 115.31 123.66 1sqv h LEU 69 Ca 0.25 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 58.01 1sqv h LEU 69 Cb 0.17 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 1sqv h LEU 69 CO -0.18 0.57 0.23 -0.09 -0.62 0.00 0.00 178.44 178.36 1sqv h ARG 70 N 1.01 0.55 0.00 1.25 2.43 -0.23 -1.93 114.38 117.46 1sqv h ARG 70 Ca 0.38 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1sqv h ARG 70 Cb 0.20 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1sqv h ARG 70 CO -0.14 0.39 -0.49 1.28 -1.51 0.00 0.00 179.97 179.50 1sqv n LEU 71 N -4.44 0.65 -1.49 3.80 4.77 0.33 -4.20 117.00 116.41 1sqv n LEU 71 Ca 0.03 0.26 0.02 0.00 -0.03 0.00 0.00 56.01 56.29 1sqv n LEU 71 Cb 0.09 -0.23 0.26 0.00 -2.33 0.00 0.00 43.42 41.21 1sqv n LEU 71 CO 0.36 -0.04 0.71 0.00 -1.33 0.00 0.00 177.39 177.09 1sqv n ALA 72 N -1.76 3.57 1.83 -1.18 0.00 -0.64 -4.48 120.51 117.86 1sqv n ALA 72 Ca 0.04 -1.37 0.15 0.00 0.00 0.00 0.00 53.44 52.27 1sqv n ALA 72 Cb 0.42 -1.11 0.81 0.00 0.00 0.00 0.00 19.45 19.57 1sqv n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sqv n SER 73 N 0.31 0.48 -0.04 0.00 3.41 -1.26 -2.13 113.62 114.39 1sqv n SER 73 Ca 0.21 -1.15 0.01 0.00 -0.26 0.00 0.00 58.87 57.68 1sqv n SER 73 Cb 0.94 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.90 1sqv n SER 73 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sqv n SER 74 N -0.63 1.25 -4.72 4.04 3.41 -1.26 -4.95 113.62 110.76 1sqv n SER 74 Ca 0.22 -1.79 -0.33 0.00 -0.26 0.00 0.00 58.87 56.71 1sqv n SER 74 Cb 0.19 -0.06 0.10 0.00 -0.26 0.00 0.00 64.21 64.18 1sqv n SER 74 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1sqv s LEU 75 N -0.81 3.22 0.21 1.04 1.43 -0.90 -4.42 118.68 118.46 1sqv s LEU 75 Ca 0.03 2.29 -0.32 0.00 -1.03 0.00 0.00 54.13 55.11 1sqv s LEU 75 Cb 0.03 -4.58 -0.13 0.00 0.03 0.00 0.00 46.19 41.54 1sqv s LEU 75 CO 0.00 -2.39 1.50 0.35 0.23 0.00 0.00 176.35 176.04 1sqv n THR 76 N -3.02 0.58 -3.74 5.49 -2.24 -1.26 -4.55 114.28 105.54 1sqv n THR 76 Ca 0.13 -0.14 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 1sqv n THR 76 Cb 0.51 -1.55 -0.04 0.00 -2.10 0.00 0.00 70.33 67.14 1sqv n THR 76 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1sqv s THR 77 N 0.34 2.46 -0.17 4.28 -4.23 -0.51 -1.99 115.64 115.81 1sqv s THR 77 Ca 0.72 -1.45 -0.29 0.00 -1.18 0.00 0.00 61.69 59.49 1sqv s THR 77 Cb -0.64 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.24 1sqv s THR 77 CO 0.45 0.00 1.90 -0.54 -0.54 0.00 0.00 174.62 175.89 1sqv s LYS 78 N -4.09 3.62 -1.38 3.99 1.02 -0.55 -2.54 119.74 119.80 1sqv s LYS 78 Ca 0.45 1.97 -0.13 0.00 0.02 0.00 0.00 55.97 58.28 1sqv s LYS 78 Cb -0.01 -4.19 0.10 0.00 -0.52 0.00 0.00 37.83 33.22 1sqv s LYS 78 CO 0.26 -1.53 0.58 0.41 -0.92 0.00 0.00 175.35 174.15 1sqv n GLY 79 N 5.05 -0.47 2.86 -3.33 0.00 -1.26 -4.93 105.19 103.11 1sqv n GLY 79 Ca 0.23 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 1sqv n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sqv s ALA 80 N -3.01 -0.89 0.89 4.61 0.00 -1.05 -5.05 121.76 117.25 1sqv s ALA 80 Ca 0.51 0.31 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 1sqv s ALA 80 Cb -0.28 -1.81 0.05 0.00 0.00 0.00 0.00 23.12 21.09 1sqv s ALA 80 CO 0.63 -1.53 0.65 -1.13 0.00 0.00 0.00 175.76 174.38 1sqv n SER 81 N 5.34 -1.14 -0.02 0.00 3.41 -1.25 -1.43 113.62 118.54 1sqv n SER 81 Ca -0.02 0.42 -0.09 0.00 -0.26 0.00 0.00 58.87 58.92 1sqv n SER 81 Cb 0.49 -1.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.12 1sqv n SER 81 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1sqv h SER 82 N -1.32 -0.43 -0.65 4.04 0.87 -1.80 -0.97 113.55 113.29 1sqv h SER 82 Ca -0.44 0.09 0.10 0.00 -1.23 0.00 0.00 61.79 60.31 1sqv h SER 82 Cb 1.29 0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 63.39 1sqv h SER 82 CO 0.38 -0.18 0.26 0.15 -0.53 0.00 0.00 176.83 176.92 1sqv h PHE 83 N -0.15 0.45 -0.43 2.24 3.57 -1.92 -1.54 116.94 119.16 1sqv h PHE 83 Ca 0.10 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 1sqv h PHE 83 Cb 0.30 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1sqv h PHE 83 CO -0.27 0.12 -0.18 -0.22 -2.23 0.00 0.00 178.31 175.53 1sqv h LYS 84 N 0.45 0.84 0.35 1.11 3.64 -1.56 -0.79 116.57 120.61 1sqv h LYS 84 Ca 0.33 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1sqv h LYS 84 Cb 0.41 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1sqv h LYS 84 CO -0.31 0.96 -0.19 0.82 -2.27 0.00 0.00 179.45 178.45 1sqv h ILE 85 N 0.74 0.60 0.28 2.00 2.04 -0.53 1.69 117.51 124.33 1sqv h ILE 85 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1sqv h ILE 85 Cb 0.71 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1sqv h ILE 85 CO 0.05 0.00 -0.30 0.74 0.00 0.00 0.00 178.15 178.64 1sqv h THR 86 N -0.51 0.36 -0.12 -0.27 2.02 -1.45 -1.38 112.91 111.57 1sqv h THR 86 Ca -0.04 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.98 1sqv h THR 86 Cb 0.41 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1sqv h THR 86 CO 0.05 0.00 -0.59 0.03 0.37 0.00 0.00 175.52 175.38 1sqv h ARG 87 N -0.62 0.38 -0.35 6.66 2.47 -0.94 -1.12 114.38 120.86 1sqv h ARG 87 Ca -0.01 -0.26 -0.05 0.00 -1.26 0.00 0.00 59.98 58.40 1sqv h ARG 87 Cb 0.58 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 1sqv h ARG 87 CO -0.08 0.86 0.02 0.78 0.56 0.00 0.00 179.97 182.11 1sqv h GLY 88 N 1.28 0.65 0.53 0.04 0.00 0.27 0.46 103.07 106.30 1sqv h GLY 88 Ca -0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1sqv h GLY 88 CO 0.10 0.43 -0.23 -2.22 0.00 0.00 0.00 176.54 174.62 1sqv h ILE 89 N 0.42 1.49 -0.27 2.60 2.04 -1.21 -3.19 117.51 119.38 1sqv h ILE 89 Ca 0.10 -1.78 -0.04 0.00 1.00 0.00 0.00 64.86 64.14 1sqv h ILE 89 Cb 0.43 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 1sqv h ILE 89 CO 0.01 0.49 0.00 -0.33 0.00 0.00 0.00 178.15 178.33 1sqv h GLU 90 N -0.39 0.41 -0.05 2.37 5.08 -1.12 0.43 114.58 121.31 1sqv h GLU 90 Ca -0.02 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1sqv h GLU 90 Cb 0.93 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 1sqv h GLU 90 CO 0.05 0.44 0.04 0.00 -1.00 0.00 0.00 179.01 178.53 1sqv h ALA 91 N 1.61 2.04 -0.55 3.43 0.00 -0.89 -1.81 119.26 123.10 1sqv h ALA 91 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1sqv h ALA 91 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1sqv h ALA 91 CO 0.01 -0.07 0.00 1.33 0.00 0.00 0.00 179.25 180.52 1sqv n VAL 92 N -4.51 1.49 -1.47 0.00 0.24 -0.36 -4.94 118.33 108.78 1sqv n VAL 92 Ca -0.02 -1.18 -0.16 0.00 -2.04 0.00 0.00 64.34 60.94 1sqv n VAL 92 Cb 0.14 0.26 -0.07 0.00 -1.47 0.00 0.00 33.84 32.71 1sqv n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sqv n GLY 93 N 0.89 1.62 3.76 7.63 0.00 -0.68 -4.68 105.19 113.72 1sqv n GLY 93 Ca 0.21 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1sqv n GLY 93 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sqv s GLY 94 N -2.83 2.04 0.08 -0.02 0.00 0.00 -4.84 107.32 101.75 1sqv s GLY 94 Ca 0.00 0.54 0.08 0.00 0.00 0.00 0.00 44.72 45.34 1sqv s GLY 94 CO 0.00 0.90 -0.20 0.54 0.00 0.00 0.00 173.10 174.34 1sqv s LYS 95 N -4.29 1.87 -0.08 2.90 1.02 0.31 -4.52 119.74 116.94 1sqv s LYS 95 Ca 0.67 -1.10 0.01 0.00 0.02 0.00 0.00 55.97 55.56 1sqv s LYS 95 Cb -0.21 -2.11 0.02 0.00 -0.52 0.00 0.00 37.83 35.01 1sqv s LYS 95 CO 0.46 0.51 -0.09 -1.17 -0.92 0.00 0.00 175.35 174.15 1sqv s LEU 96 N -1.72 1.36 0.02 3.17 2.96 -1.26 -1.19 118.68 122.01 1sqv s LEU 96 Ca 0.15 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 53.66 1sqv s LEU 96 Cb -0.10 -0.76 0.02 0.00 0.50 0.00 0.00 46.19 45.84 1sqv s LEU 96 CO 0.07 -0.05 0.29 -0.94 -1.32 0.00 0.00 176.35 174.40 1sqv s SER 97 N 1.20 -0.13 -0.10 3.68 1.04 -0.77 -5.04 113.70 113.58 1sqv s SER 97 Ca -0.05 -0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.27 1sqv s SER 97 Cb -0.14 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1sqv s SER 97 CO -0.02 -0.54 -0.03 0.54 0.98 0.00 0.00 173.24 174.17 1sqv s VAL 98 N -2.05 0.66 -0.20 5.02 0.11 -1.26 -1.39 120.40 121.30 1sqv s VAL 98 Ca -0.09 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1sqv s VAL 98 Cb -0.03 -0.80 0.02 0.00 -1.53 0.00 0.00 36.38 34.04 1sqv s VAL 98 CO -0.00 0.25 -0.16 0.28 -3.33 0.00 0.00 175.10 172.14 1sqv s THR 99 N 1.85 2.34 -0.08 5.04 -1.32 -0.47 -4.94 115.64 118.07 1sqv s THR 99 Ca 0.04 -0.91 -0.11 0.00 -1.21 0.00 0.00 61.69 59.50 1sqv s THR 99 Cb -0.13 -2.04 -0.05 0.00 -1.51 0.00 0.00 72.50 68.77 1sqv s THR 99 CO -0.07 0.47 0.27 -0.44 -2.21 0.00 0.00 174.62 172.64 1sqv s SER 100 N 1.31 6.56 0.23 8.08 0.01 -1.26 -1.36 113.70 127.27 1sqv s SER 100 Ca 0.04 0.66 0.03 0.00 1.31 0.00 0.00 55.95 57.99 1sqv s SER 100 Cb -0.14 -2.16 0.03 0.00 0.21 0.00 0.00 66.02 63.96 1sqv s SER 100 CO -0.10 0.31 0.22 0.35 0.41 0.00 0.00 173.24 174.43 1sqv n THR 101 N 2.25 0.00 0.41 1.44 -2.24 -0.27 -5.00 114.28 110.87 1sqv n THR 101 Ca -0.16 -0.88 0.06 0.00 -2.27 0.00 0.00 64.05 60.80 1sqv n THR 101 Cb 0.53 -0.45 0.26 0.00 -2.10 0.00 0.00 70.33 68.58 1sqv n THR 101 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1sqv n ARG 102 N -1.18 0.00 0.00 -0.78 0.63 -1.26 -3.29 116.66 110.78 1sqv n ARG 102 Ca 0.01 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1sqv n ARG 102 Cb 0.26 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1sqv n ARG 102 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1sqv n GLU 103 N -1.51 1.13 -4.22 -0.14 1.02 -1.26 -1.47 120.64 114.19 1sqv n GLU 103 Ca 0.03 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.97 1sqv n GLU 103 Cb 0.14 -0.96 -0.12 0.00 -0.02 0.00 0.00 31.44 30.48 1sqv n GLU 103 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1sqv s ASN 104 N -3.58 1.96 0.17 1.62 0.02 -1.25 -0.53 114.94 113.35 1sqv s ASN 104 Ca 0.00 -0.63 0.06 0.00 -1.02 0.00 0.00 52.86 51.27 1sqv s ASN 104 Cb 0.00 -0.08 -0.04 0.00 0.02 0.00 0.00 41.25 41.15 1sqv s ASN 104 CO 0.00 -0.02 0.06 -0.04 0.02 0.00 0.00 177.10 177.12 1sqv s MET 105 N -1.75 2.64 -0.29 -0.60 -1.94 0.45 -1.11 119.30 116.69 1sqv s MET 105 Ca 0.01 -1.00 -0.02 0.00 -1.71 0.00 0.00 55.69 52.97 1sqv s MET 105 Cb -0.10 -2.49 0.12 0.00 2.01 0.00 0.00 34.83 34.37 1sqv s MET 105 CO 0.03 0.47 0.21 0.00 -0.01 0.00 0.00 175.02 175.72 1sqv s ALA 106 N -1.75 0.11 -0.54 3.03 0.00 -0.46 -0.64 121.76 121.50 1sqv s ALA 106 Ca 0.29 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 1sqv s ALA 106 Cb -0.10 -1.60 0.06 0.00 0.00 0.00 0.00 23.12 21.48 1sqv s ALA 106 CO 0.21 -1.71 0.72 0.71 0.00 0.00 0.00 175.76 175.69 1sqv s TYR 107 N 2.16 2.97 0.05 0.00 1.51 -0.15 -1.36 117.35 122.53 1sqv s TYR 107 Ca 0.10 -0.52 0.09 0.00 -1.01 0.00 0.00 57.07 55.72 1sqv s TYR 107 Cb -0.15 -3.77 -0.03 0.00 -0.11 0.00 0.00 41.96 37.90 1sqv s TYR 107 CO -0.33 -1.18 -0.25 0.95 -1.11 0.00 0.00 175.55 173.63 1sqv s THR 108 N 2.98 2.02 -0.03 -0.71 -4.23 -0.48 0.38 115.64 115.58 1sqv s THR 108 Ca 0.18 -1.36 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 1sqv s THR 108 Cb -0.19 -1.74 -0.00 0.00 1.34 0.00 0.00 72.50 71.91 1sqv s THR 108 CO 0.12 0.31 -0.14 0.54 -0.54 0.00 0.00 174.62 174.92 1sqv s VAL 109 N -0.82 1.12 0.00 2.29 0.11 -0.04 -1.85 120.40 121.23 1sqv s VAL 109 Ca 0.11 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.59 1sqv s VAL 109 Cb -0.10 -0.96 -0.01 0.00 -1.53 0.00 0.00 36.38 33.79 1sqv s VAL 109 CO 0.02 0.33 -0.02 -1.83 -3.33 0.00 0.00 175.10 170.27 1sqv s GLU 110 N -0.06 0.18 0.17 1.54 -1.05 -0.33 -1.46 118.70 117.69 1sqv s GLU 110 Ca -0.00 -0.19 -0.13 0.00 -0.15 0.00 0.00 54.97 54.50 1sqv s GLU 110 Cb -0.08 -0.10 0.05 0.00 -0.44 0.00 0.00 34.13 33.55 1sqv s GLU 110 CO 0.01 0.02 0.65 0.00 0.95 0.00 0.00 175.26 176.89 1sqv s LEU 112 N 0.00 3.49 0.30 0.00 1.43 -1.26 0.58 118.68 123.22 1sqv s LEU 112 Ca 0.14 1.90 0.04 0.00 -1.03 0.00 0.00 54.13 55.18 1sqv s LEU 112 Cb -0.02 -4.54 0.47 0.00 0.03 0.00 0.00 46.19 42.13 1sqv s LEU 112 CO 0.05 -1.29 1.74 0.08 0.23 0.00 0.00 176.35 177.16 1sqv h ARG 113 N 0.40 0.39 0.00 1.70 0.11 -1.29 -1.36 114.38 114.32 1sqv h ARG 113 Ca -0.47 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.46 1sqv h ARG 113 Cb 1.23 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1sqv h ARG 113 CO 0.56 0.63 0.00 -0.25 0.10 0.00 0.00 179.97 181.02 1sqv n ASP 114 N -4.12 0.00 -0.24 0.08 8.00 -1.26 -2.41 116.55 116.60 1sqv n ASP 114 Ca -0.01 0.45 0.02 0.00 0.71 0.00 0.00 54.79 55.97 1sqv n ASP 114 Cb 0.40 -0.45 0.05 0.00 -0.02 0.00 0.00 41.12 41.10 1sqv n ASP 114 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1sqv n ASP 115 N -1.45 1.98 -0.21 -2.24 8.00 -0.51 -4.65 116.55 117.46 1sqv n ASP 115 Ca 0.00 -1.66 0.22 0.00 0.71 0.00 0.00 54.79 54.07 1sqv n ASP 115 Cb 0.01 -0.06 0.59 0.00 -0.02 0.00 0.00 41.12 41.64 1sqv n ASP 115 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1sqv h VAL 116 N 0.92 0.64 0.39 2.53 -1.51 -1.58 -2.31 116.25 115.34 1sqv h VAL 116 Ca 0.00 -0.09 -0.02 0.00 -1.23 0.00 0.00 66.70 65.36 1sqv h VAL 116 Cb 0.43 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 1sqv h VAL 116 CO 0.00 0.05 -0.19 0.44 -1.23 0.00 0.00 177.57 176.64 1sqv h ASP 117 N 0.26 -0.45 -0.27 4.19 3.32 -1.86 0.63 116.42 122.25 1sqv h ASP 117 Ca 0.45 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.46 1sqv h ASP 117 Cb 1.33 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.98 1sqv h ASP 117 CO -0.12 -0.31 0.06 -0.29 -1.72 0.00 0.00 179.24 176.86 1sqv h ILE 118 N -0.54 1.18 -0.03 0.35 6.09 -1.78 -2.62 117.51 120.16 1sqv h ILE 118 Ca -0.05 -0.67 -0.24 0.00 -1.37 0.00 0.00 64.86 62.53 1sqv h ILE 118 Cb 0.41 0.85 0.02 0.00 0.47 0.00 0.00 36.82 38.57 1sqv h ILE 118 CO 0.09 0.24 -0.92 -0.07 -3.07 0.00 0.00 178.15 174.42 1sqv h LEU 119 N 0.52 0.85 -0.99 2.19 3.38 -1.23 -2.60 115.31 117.43 1sqv h LEU 119 Ca 0.12 -0.72 0.05 0.00 0.09 0.00 0.00 57.88 57.42 1sqv h LEU 119 Cb 0.25 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1sqv h LEU 119 CO 0.00 1.46 0.64 -0.03 0.09 0.00 0.00 178.44 180.60 1sqv h MET 120 N 0.33 1.15 -0.31 1.13 4.05 -0.72 -0.17 114.93 120.39 1sqv h MET 120 Ca -0.11 -0.07 -0.09 0.00 -0.28 0.00 0.00 59.70 59.16 1sqv h MET 120 Cb 1.57 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 32.11 1sqv h MET 120 CO 0.18 0.76 -0.14 1.49 0.23 0.00 0.00 176.91 179.43 1sqv h GLU 121 N 1.19 0.64 -0.73 0.39 4.81 -1.29 -1.99 114.58 117.59 1sqv h GLU 121 Ca 0.41 -0.28 0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1sqv h GLU 121 Cb 0.11 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 1sqv h GLU 121 CO -0.16 0.86 0.43 0.74 -0.73 0.00 0.00 179.01 180.15 1sqv h PHE 122 N 0.39 0.79 -0.49 0.92 0.04 -1.06 -1.76 116.94 115.78 1sqv h PHE 122 Ca 0.07 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 1sqv h PHE 122 Cb 0.66 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 1sqv h PHE 122 CO 0.06 0.40 0.06 1.25 -0.60 0.00 0.00 178.31 179.48 1sqv h LEU 123 N 0.80 0.74 0.13 1.54 5.85 -0.55 -1.85 115.31 121.96 1sqv h LEU 123 Ca 0.32 -0.15 -0.31 0.00 0.84 0.00 0.00 57.88 58.58 1sqv h LEU 123 Cb 0.16 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1sqv h LEU 123 CO -0.17 0.77 -1.50 -0.07 -0.34 0.00 0.00 178.44 177.12 1sqv h LEU 124 N 0.74 0.44 -1.24 2.25 3.38 -1.00 -2.27 115.31 117.61 1sqv h LEU 124 Ca 0.16 -0.58 0.10 0.00 0.09 0.00 0.00 57.88 57.65 1sqv h LEU 124 Cb 0.37 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1sqv h LEU 124 CO 0.01 1.48 0.57 0.78 0.09 0.00 0.00 178.44 181.36 1sqv h ASN 125 N 0.08 0.75 -0.06 -0.43 2.35 -1.11 0.32 115.58 117.47 1sqv h ASN 125 Ca -0.24 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.47 1sqv h ASN 125 Cb 2.03 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 40.27 1sqv h ASN 125 CO 0.18 0.43 -0.24 0.58 -1.65 0.00 0.00 177.43 176.73 1sqv h VAL 126 N 0.83 1.43 0.00 2.81 2.07 -1.17 0.11 116.25 122.33 1sqv h VAL 126 Ca 0.41 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1sqv h VAL 126 Cb 0.46 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1sqv h VAL 126 CO -0.18 0.46 -0.44 0.71 0.02 0.00 0.00 177.57 178.15 1sqv h THR 127 N -0.24 0.00 0.00 2.57 1.35 -1.22 -3.30 112.91 112.07 1sqv h THR 127 Ca -0.01 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1sqv h THR 127 Cb 0.88 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1sqv h THR 127 CO 0.05 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.67 1sqv n THR 128 N -2.38 0.00 -0.92 6.82 -2.24 0.11 -4.86 114.28 110.80 1sqv n THR 128 Ca 0.03 -0.23 0.06 0.00 -2.27 0.00 0.00 64.05 61.65 1sqv n THR 128 Cb 0.47 1.22 0.09 0.00 -2.10 0.00 0.00 70.33 70.01 1sqv n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sqv n ALA 129 N -0.27 2.13 -1.68 6.98 0.00 0.39 -4.94 120.51 123.11 1sqv n ALA 129 Ca 0.00 -2.02 -0.52 0.00 0.00 0.00 0.00 53.44 50.90 1sqv n ALA 129 Cb 0.06 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 1sqv n ALA 129 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1sqv n PRO 130 N -1.03 1.72 0.06 0.00 -0.02 -1.15 -1.49 135.00 133.09 1sqv n PRO 130 Ca 0.10 0.63 -0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1sqv n PRO 130 Cb 0.55 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.56 1sqv n PRO 130 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1sqv h GLU 131 N 7.77 0.00 -6.14 -0.52 5.08 -1.72 -3.46 114.58 115.59 1sqv h GLU 131 Ca -0.47 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.55 1sqv h GLU 131 Cb 1.29 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.59 1sqv h GLU 131 CO 0.93 0.64 -0.74 1.19 -1.00 0.00 0.00 179.01 180.02 1sqv n PHE 132 N -3.17 -2.22 -2.65 4.33 3.72 -1.26 -4.93 117.46 111.28 1sqv n PHE 132 Ca -0.05 0.72 -0.40 0.00 -0.05 0.00 0.00 57.45 57.67 1sqv n PHE 132 Cb 0.89 -3.44 -0.05 0.00 -0.94 0.00 0.00 39.48 35.94 1sqv n PHE 132 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1sqv s ARG 133 N -4.95 4.74 0.20 -1.08 0.52 -1.26 -4.82 118.95 112.30 1sqv s ARG 133 Ca 0.23 1.59 -0.12 0.00 -0.52 0.00 0.00 55.73 56.91 1sqv s ARG 133 Cb -0.08 -3.28 0.26 0.00 0.52 0.00 0.00 34.95 32.36 1sqv s ARG 133 CO 0.84 0.32 1.27 0.54 0.02 0.00 0.00 175.30 178.29 1sqv n ARG 134 N 1.85 -0.15 0.13 3.54 1.74 -1.26 -0.84 116.66 121.67 1sqv n ARG 134 Ca -0.00 1.26 0.03 0.00 -0.77 0.00 0.00 57.85 58.37 1sqv n ARG 134 Cb 0.47 -1.88 0.02 0.00 -1.02 0.00 0.00 32.46 30.05 1sqv n ARG 134 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1sqv h TRP 135 N 0.00 0.00 0.00 -1.55 0.09 -1.98 0.24 115.95 112.75 1sqv h TRP 135 Ca 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 59.30 1sqv h TRP 135 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.76 1sqv h TRP 135 CO -0.69 0.47 -0.00 0.93 0.09 0.00 0.00 178.44 179.24 1sqv h GLU 136 N 0.00 -0.01 -0.82 0.12 5.08 -1.37 -2.88 114.58 114.70 1sqv h GLU 136 Ca -0.02 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.51 1sqv h GLU 136 Cb 1.38 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.52 1sqv h GLU 136 CO 0.06 0.81 0.36 0.28 -1.00 0.00 0.00 179.01 179.52 1sqv h VAL 137 N -0.85 0.62 -0.32 3.13 2.07 -1.05 -2.45 116.25 117.40 1sqv h VAL 137 Ca -0.00 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1sqv h VAL 137 Cb 0.82 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1sqv h VAL 137 CO 0.00 0.09 -0.14 0.00 0.02 0.00 0.00 177.57 177.54 1sqv h ALA 138 N 1.60 0.45 -0.21 1.67 0.00 -0.60 -1.82 119.26 120.34 1sqv h ALA 138 Ca 0.47 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1sqv h ALA 138 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1sqv h ALA 138 CO -0.43 0.34 0.31 0.00 0.00 0.00 0.00 179.25 179.47 1sqv h ALA 139 N 0.78 1.76 0.00 0.00 0.00 -1.31 -1.88 119.26 118.61 1sqv h ALA 139 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1sqv h ALA 139 Cb 0.66 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1sqv h ALA 139 CO 0.04 -0.42 -1.21 1.25 0.00 0.00 0.00 179.25 178.91 1sqv h LEU 140 N 0.00 0.00 -1.50 0.00 5.85 -0.85 -3.39 115.31 115.42 1sqv h LEU 140 Ca 0.10 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1sqv h LEU 140 Cb 0.73 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1sqv h LEU 140 CO -0.00 0.31 0.03 1.56 -0.34 0.00 0.00 178.44 179.99 1sqv h GLN 141 N 0.00 0.35 -0.09 1.25 4.20 -1.19 0.29 115.11 119.91 1sqv h GLN 141 Ca -0.09 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.60 1sqv h GLN 141 Cb 1.31 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 1sqv h GLN 141 CO 0.02 0.35 0.18 -1.35 -0.67 0.00 0.00 178.83 177.37 1sqv h PRO 142 N 0.34 0.00 0.00 1.46 0.11 -1.77 -2.69 132.00 129.45 1sqv h PRO 142 Ca 0.08 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 1sqv h PRO 142 Cb 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1sqv h PRO 142 CO 0.00 0.00 -0.31 0.37 -0.21 0.00 0.00 178.00 177.85 1sqv h GLN 143 N 0.00 0.00 -0.08 1.05 5.75 -0.70 -1.25 115.11 119.88 1sqv h GLN 143 Ca 0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1sqv h GLN 143 Cb 0.41 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 1sqv h GLN 143 CO -0.00 0.31 0.05 -0.07 -2.65 0.00 0.00 178.83 176.47 1sqv h LEU 144 N 0.00 0.07 0.22 -2.39 3.38 -1.57 0.14 115.31 115.16 1sqv h LEU 144 Ca -0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1sqv h LEU 144 Cb 1.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1sqv h LEU 144 CO 0.04 0.05 -0.10 -0.09 0.09 0.00 0.00 178.44 178.43 1sqv h ARG 145 N 0.08 -0.28 -0.69 1.13 2.43 -1.36 -1.08 114.38 114.62 1sqv h ARG 145 Ca 0.03 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.36 1sqv h ARG 145 Cb 0.02 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 29.53 1sqv h ARG 145 CO -0.01 0.09 0.17 0.82 -1.51 0.00 0.00 179.97 179.54 1sqv h ILE 146 N -0.91 0.58 -0.10 1.20 2.04 -1.38 0.25 117.51 119.20 1sqv h ILE 146 Ca -0.03 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1sqv h ILE 146 Cb 0.50 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1sqv h ILE 146 CO 0.05 0.05 -0.11 -0.78 0.00 0.00 0.00 178.15 177.36 1sqv h ASP 147 N 0.29 0.26 -0.37 1.72 3.58 -0.70 0.29 116.42 121.49 1sqv h ASP 147 Ca 0.38 -0.50 0.04 0.00 0.42 0.00 0.00 57.03 57.37 1sqv h ASP 147 Cb 0.60 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 1sqv h ASP 147 CO -0.46 0.71 0.14 0.50 -2.88 0.00 0.00 179.24 177.25 1sqv h LYS 148 N -0.18 0.29 0.01 0.28 3.64 -1.14 -1.89 116.57 117.59 1sqv h LYS 148 Ca 0.01 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1sqv h LYS 148 Cb 0.64 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1sqv h LYS 148 CO 0.03 0.19 -0.13 0.00 -2.27 0.00 0.00 179.45 177.27 1sqv h ALA 149 N 1.23 -0.16 -0.44 5.00 0.00 -0.33 0.23 119.26 124.78 1sqv h ALA 149 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1sqv h ALA 149 Cb 0.13 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1sqv h ALA 149 CO -0.16 -0.63 0.23 0.28 0.00 0.00 0.00 179.25 178.97 1sqv h VAL 150 N -0.23 0.98 -0.27 0.00 2.07 -0.79 -2.48 116.25 115.54 1sqv h VAL 150 Ca 0.04 -0.16 -0.19 0.00 0.82 0.00 0.00 66.70 67.21 1sqv h VAL 150 Cb 0.28 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1sqv h VAL 150 CO -0.12 0.08 -0.58 0.00 0.02 0.00 0.00 177.57 176.97 1sqv h ALA 151 N 1.22 0.44 0.00 1.67 0.00 -0.37 -2.83 119.26 119.40 1sqv h ALA 151 Ca 0.19 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1sqv h ALA 151 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1sqv h ALA 151 CO -0.12 0.68 0.00 1.28 0.00 0.00 0.00 179.25 181.09 1sqv n LEU 152 N -4.00 0.43 -1.28 0.00 4.32 0.67 -2.36 117.00 114.78 1sqv n LEU 152 Ca -0.05 -0.21 0.09 0.00 -0.02 0.00 0.00 56.01 55.82 1sqv n LEU 152 Cb 0.65 -0.21 0.29 0.00 -1.62 0.00 0.00 43.42 42.53 1sqv n LEU 152 CO 0.51 0.11 0.74 0.00 -1.22 0.00 0.00 177.39 177.53 1sqv n GLN 153 N -0.28 2.92 -3.59 3.23 10.64 -1.07 -4.64 117.38 124.60 1sqv n GLN 153 Ca 0.00 -2.34 -0.40 0.00 -1.83 0.00 0.00 57.00 52.43 1sqv n GLN 153 Cb 0.11 -1.66 -0.11 0.00 -0.86 0.00 0.00 30.24 27.72 1sqv n GLN 153 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1sqv s ASN 154 N -0.91 5.77 0.40 2.61 0.01 -0.99 -4.98 114.94 116.86 1sqv s ASN 154 Ca 0.43 -0.74 0.31 0.00 -0.71 0.00 0.00 52.86 52.15 1sqv s ASN 154 Cb 0.25 -2.05 1.32 0.00 0.41 0.00 0.00 41.25 41.18 1sqv s ASN 154 CO 0.24 -0.31 1.33 -2.65 -1.51 0.00 0.00 177.10 174.21 1sqv n PRO 155 N 5.03 -0.02 0.01 -0.60 -0.01 -1.26 0.04 135.00 138.18 1sqv n PRO 155 Ca -0.12 1.04 -0.00 0.00 -0.01 0.00 0.00 63.50 64.40 1sqv n PRO 155 Cb 0.48 -2.12 0.30 0.00 -0.01 0.00 0.00 33.50 32.15 1sqv n PRO 155 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 175.50 177.45 1sqv h GLN 156 N 0.00 0.50 0.40 -0.52 7.50 -1.95 -2.49 115.11 118.54 1sqv h GLN 156 Ca 0.76 -0.11 -0.01 0.00 0.50 0.00 0.00 58.65 59.79 1sqv h GLN 156 Cb 2.61 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 30.05 1sqv h GLN 156 CO -0.31 0.55 -0.31 0.00 -1.50 0.00 0.00 178.83 177.26 1sqv h ALA 157 N 1.50 -0.72 -0.48 3.87 0.00 -0.69 -0.85 119.26 121.89 1sqv h ALA 157 Ca 0.10 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1sqv h ALA 157 Cb 0.36 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 1sqv h ALA 157 CO 0.01 -0.93 -0.22 0.45 0.00 0.00 0.00 179.25 178.56 1sqv h HIS 158 N -0.71 -0.57 0.34 0.00 3.86 -1.60 -1.41 115.15 115.06 1sqv h HIS 158 Ca -0.03 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1sqv h HIS 158 Cb 0.61 0.32 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 1sqv h HIS 158 CO -0.15 -0.31 -0.24 0.28 0.86 0.00 0.00 177.93 178.38 1sqv h VAL 159 N -0.12 0.51 0.00 2.45 2.07 -1.14 0.24 116.25 120.25 1sqv h VAL 159 Ca 0.23 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.68 1sqv h VAL 159 Cb 0.47 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1sqv h VAL 159 CO -0.56 0.00 -0.30 0.40 0.02 0.00 0.00 177.57 177.13 1sqv h ILE 160 N -0.56 1.02 0.09 4.57 2.04 -0.88 0.52 117.51 124.30 1sqv h ILE 160 Ca -0.03 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 1sqv h ILE 160 Cb 0.48 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1sqv h ILE 160 CO 0.01 0.30 -0.04 -0.33 0.00 0.00 0.00 178.15 178.09 1sqv h GLU 161 N 0.00 -0.11 0.00 2.37 4.39 -1.12 -2.41 114.58 117.70 1sqv h GLU 161 Ca -0.00 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1sqv h GLU 161 Cb 0.61 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1sqv h GLU 161 CO 0.04 0.23 -0.05 -0.91 -1.16 0.00 0.00 179.01 177.16 1sqv h ASN 162 N -0.46 0.00 0.37 1.42 -0.26 0.61 -1.38 115.58 115.87 1sqv h ASN 162 Ca -0.01 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.52 1sqv h ASN 162 Cb 0.39 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1sqv h ASN 162 CO 0.02 0.05 -0.85 0.25 -1.06 0.00 0.00 177.43 175.84 1sqv h LEU 163 N 0.00 0.44 0.23 1.61 7.12 0.34 -1.88 115.31 123.17 1sqv h LEU 163 Ca -0.00 -0.33 -0.30 0.00 0.13 0.00 0.00 57.88 57.38 1sqv h LEU 163 Cb 0.35 -0.13 0.03 0.00 -0.53 0.00 0.00 40.66 40.38 1sqv h LEU 163 CO 0.01 1.11 -1.33 0.45 -0.13 0.00 0.00 178.44 178.54 1sqv h HIS 164 N 0.21 0.87 -0.36 1.25 3.86 -1.13 -1.01 115.15 118.85 1sqv h HIS 164 Ca -0.05 -0.63 0.10 0.00 -1.16 0.00 0.00 60.37 58.63 1sqv h HIS 164 Cb 1.46 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.88 1sqv h HIS 164 CO 0.05 1.51 0.26 0.00 0.86 0.00 0.00 177.93 180.61 1sqv h ALA 165 N 0.13 2.32 0.02 2.45 0.00 -1.20 -2.08 119.26 120.90 1sqv h ALA 165 Ca -0.23 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.33 1sqv h ALA 165 Cb 2.04 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 1sqv h ALA 165 CO 0.24 -0.44 -1.97 0.00 0.00 0.00 0.00 179.25 177.08 1sqv n ALA 166 N -2.60 1.39 0.02 0.00 0.00 -0.71 -4.43 120.51 114.18 1sqv n ALA 166 Ca 0.06 -0.89 -0.13 0.00 0.00 0.00 0.00 53.44 52.48 1sqv n ALA 166 Cb 0.44 -0.62 -0.09 0.00 0.00 0.00 0.00 19.45 19.18 1sqv n ALA 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sqv h ALA 167 N 0.78 -0.09 -2.22 0.00 0.00 -0.57 -3.14 119.26 114.01 1sqv h ALA 167 Ca -0.39 -0.25 -0.50 0.00 0.00 0.00 0.00 54.91 53.78 1sqv h ALA 167 Cb 2.06 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.85 1sqv h ALA 167 CO 0.06 -0.29 -0.50 0.71 0.00 0.00 0.00 179.25 179.23 1sqv s TYR 168 N -4.01 3.21 -2.52 0.00 2.02 -0.84 -0.73 117.35 114.48 1sqv s TYR 168 Ca -0.15 -0.08 0.23 0.00 -0.37 0.00 0.00 57.07 56.71 1sqv s TYR 168 Cb 0.01 -1.46 0.41 0.00 -0.40 0.00 0.00 41.96 40.53 1sqv s TYR 168 CO 0.62 0.50 1.40 2.89 -1.57 0.00 0.00 175.55 179.38 1sqv n ARG 169 N -1.20 2.52 0.00 -0.62 1.85 -0.91 -4.59 116.66 113.71 1sqv n ARG 169 Ca -0.08 -2.29 0.00 0.00 -1.00 0.00 0.00 57.85 54.48 1sqv n ARG 169 Cb 0.57 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 1sqv n ARG 169 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sqv n ASN 170 N 1.51 0.00 0.00 2.89 5.15 -1.26 -4.96 115.26 118.58 1sqv n ASN 170 Ca 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1sqv n ASN 170 Cb 0.61 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.86 1sqv n ASN 170 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sqv n ALA 171 N -0.24 0.00 0.48 5.20 0.00 -1.26 -1.28 120.51 123.40 1sqv n ALA 171 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1sqv n ALA 171 Cb 0.00 0.00 0.43 0.00 0.00 0.00 0.00 19.45 19.88 1sqv n ALA 171 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sqv n LEU 172 N 0.00 0.41 0.22 0.00 4.77 -1.26 -1.80 117.00 119.34 1sqv n LEU 172 Ca 0.00 0.59 0.05 0.00 -0.03 0.00 0.00 56.01 56.63 1sqv n LEU 172 Cb 0.00 -0.53 0.51 0.00 -2.33 0.00 0.00 43.42 41.07 1sqv n LEU 172 CO 0.00 -0.40 0.91 0.00 -1.33 0.00 0.00 177.39 176.57 1sqv h ALA 173 N 2.40 1.71 -2.86 -1.18 0.00 -1.35 -3.42 119.26 114.56 1sqv h ALA 173 Ca 0.00 -0.16 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 1sqv h ALA 173 Cb 0.35 -0.03 0.11 0.00 0.00 0.00 0.00 17.79 18.23 1sqv h ALA 173 CO 0.00 0.22 0.50 -0.80 0.00 0.00 0.00 179.25 179.17 1sqv s ASN 174 N -7.00 5.31 0.12 0.00 0.02 -0.74 -3.56 114.94 109.08 1sqv s ASN 174 Ca -0.04 2.46 -0.17 0.00 -1.02 0.00 0.00 52.86 54.08 1sqv s ASN 174 Cb 0.16 -2.61 -0.07 0.00 0.02 0.00 0.00 41.25 38.75 1sqv s ASN 174 CO 0.70 -1.52 0.58 -0.55 0.02 0.00 0.00 177.10 176.33 1sqv s SER 175 N -1.44 6.97 0.64 -1.22 0.15 -1.26 -4.83 113.70 112.70 1sqv s SER 175 Ca 0.75 1.21 0.40 0.00 0.70 0.00 0.00 55.95 59.01 1sqv s SER 175 Cb -0.32 -2.34 2.19 0.00 -1.71 0.00 0.00 66.02 63.84 1sqv s SER 175 CO 0.36 0.17 2.31 -0.07 1.20 0.00 0.00 173.24 177.21 1sqv h LEU 176 N 3.99 0.00 -9.19 3.45 3.38 -1.95 -3.42 115.31 111.58 1sqv h LEU 176 Ca -0.49 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 56.81 1sqv h LEU 176 Cb 1.20 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.78 1sqv h LEU 176 CO 0.65 0.01 -0.70 -0.31 0.09 0.00 0.00 178.44 178.17 1sqv s TYR 177 N -4.20 2.88 0.17 1.13 2.02 -1.26 -4.76 117.35 113.33 1sqv s TYR 177 Ca -0.04 -0.04 -0.32 0.00 -0.37 0.00 0.00 57.07 56.30 1sqv s TYR 177 Cb 0.13 -1.61 -0.11 0.00 -0.40 0.00 0.00 41.96 39.97 1sqv s TYR 177 CO 0.46 0.37 1.72 0.00 -1.57 0.00 0.00 175.55 176.53 1sqv n PRO 179 N 4.59 0.86 -0.10 0.00 -0.02 -1.26 -4.88 135.00 134.19 1sqv n PRO 179 Ca 0.16 0.30 0.03 0.00 -2.02 0.00 0.00 63.50 61.97 1sqv n PRO 179 Cb 0.37 -1.54 0.35 0.00 -0.02 0.00 0.00 33.50 32.66 1sqv n PRO 179 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1sqv h ASP 180 N 1.65 0.64 0.60 2.55 5.19 -1.97 -1.12 116.42 123.97 1sqv h ASP 180 Ca -0.35 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1sqv h ASP 180 Cb 1.38 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1sqv h ASP 180 CO 0.59 0.46 0.00 0.10 -3.12 0.00 0.00 179.24 177.27 1sqv h TYR 181 N 0.75 0.00 0.00 4.55 -0.00 -2.01 -1.27 116.97 118.99 1sqv h TYR 181 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.94 1sqv h TYR 181 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.66 1sqv h TYR 181 CO -0.00 0.00 -0.91 0.54 -0.00 0.00 0.00 178.16 177.79 1sqv n ARG 182 N -3.01 0.16 -1.86 0.10 5.12 -0.44 -4.81 116.66 111.92 1sqv n ARG 182 Ca -0.01 -0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.49 1sqv n ARG 182 Cb 0.21 -1.55 -0.03 0.00 -1.16 0.00 0.00 32.46 29.93 1sqv n ARG 182 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1sqv s ILE 183 N -3.11 3.33 0.00 0.55 1.01 -0.48 -0.30 121.20 122.20 1sqv s ILE 183 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1sqv s ILE 183 Cb 0.15 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.36 1sqv s ILE 183 CO 0.79 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 176.30 1sqv n GLY 184 N 4.32 0.57 0.00 6.18 0.00 -1.26 -4.92 105.19 110.09 1sqv n GLY 184 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1sqv n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sqv n LYS 185 N -2.00 1.01 -2.14 1.61 4.76 0.59 -5.00 118.16 116.98 1sqv n LYS 185 Ca 0.00 -0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1sqv n LYS 185 Cb 0.00 -1.02 -0.03 0.00 -1.84 0.00 0.00 35.03 32.14 1sqv n LYS 185 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1sqv s VAL 186 N -2.04 3.14 0.28 -0.18 0.11 -1.17 -5.01 120.40 115.53 1sqv s VAL 186 Ca -0.00 0.87 0.07 0.00 -2.93 0.00 0.00 61.98 59.98 1sqv s VAL 186 Cb 0.00 -3.55 -0.03 0.00 -1.53 0.00 0.00 36.38 31.27 1sqv s VAL 186 CO 0.03 0.09 0.27 0.42 -3.33 0.00 0.00 175.10 172.58 1sqv s THR 187 N 0.70 4.33 0.28 5.04 -4.23 -1.26 -5.00 115.64 115.50 1sqv s THR 187 Ca 0.62 -1.29 0.02 0.00 -1.18 0.00 0.00 61.69 59.86 1sqv s THR 187 Cb -0.38 -3.43 0.27 0.00 1.34 0.00 0.00 72.50 70.30 1sqv s THR 187 CO 0.34 -0.29 1.80 -0.65 -0.54 0.00 0.00 174.62 175.28 1sqv h PRO 188 N 1.32 0.80 -0.85 3.99 0.11 -1.94 0.04 132.00 135.46 1sqv h PRO 188 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1sqv h PRO 188 Cb 1.24 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1sqv h PRO 188 CO 0.59 0.53 0.53 -0.24 -0.21 0.00 0.00 178.00 179.21 1sqv h VAL 189 N 0.82 1.23 -0.55 3.15 3.04 -1.95 0.10 116.25 122.09 1sqv h VAL 189 Ca 0.51 -0.47 -0.07 0.00 -1.01 0.00 0.00 66.70 65.66 1sqv h VAL 189 Cb 0.64 0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 29.91 1sqv h VAL 189 CO -0.32 0.23 0.09 -0.33 -1.01 0.00 0.00 177.57 176.23 1sqv h GLU 190 N 1.16 0.92 0.59 4.17 5.08 -1.69 0.36 114.58 125.17 1sqv h GLU 190 Ca 0.31 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1sqv h GLU 190 Cb -0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1sqv h GLU 190 CO -0.06 0.88 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.36 1sqv h LEU 191 N 0.81 -1.02 -0.53 1.33 3.38 -0.54 0.09 115.31 118.82 1sqv h LEU 191 Ca 0.17 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.30 1sqv h LEU 191 Cb 0.41 0.31 -0.11 0.00 0.09 0.00 0.00 40.66 41.36 1sqv h LEU 191 CO 0.01 -0.60 -0.27 0.45 0.09 0.00 0.00 178.44 178.11 1sqv h HIS 192 N -0.95 -0.72 -0.65 1.13 3.86 -0.15 -0.37 115.15 117.29 1sqv h HIS 192 Ca -0.07 0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1sqv h HIS 192 Cb 0.78 0.40 -0.03 0.00 1.06 0.00 0.00 27.41 29.62 1sqv h HIS 192 CO -0.13 -0.35 0.28 -0.44 0.86 0.00 0.00 177.93 178.16 1sqv h ASP 193 N -0.14 0.86 -0.24 2.45 3.32 -0.18 -1.85 116.42 120.64 1sqv h ASP 193 Ca 0.23 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1sqv h ASP 193 Cb 0.52 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1sqv h ASP 193 CO -0.62 0.75 0.12 0.22 -1.72 0.00 0.00 179.24 178.00 1sqv h TYR 194 N 0.93 0.35 -0.51 4.55 3.20 0.73 -0.01 116.97 126.20 1sqv h TYR 194 Ca 0.22 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.13 1sqv h TYR 194 Cb 0.15 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 1sqv h TYR 194 CO 0.01 0.32 0.23 0.28 -1.64 0.00 0.00 178.16 177.37 1sqv h VAL 195 N 0.27 0.91 -0.71 1.81 2.07 -0.92 -1.44 116.25 118.23 1sqv h VAL 195 Ca 0.08 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1sqv h VAL 195 Cb 0.10 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1sqv h VAL 195 CO -0.01 0.08 0.21 1.56 0.02 0.00 0.00 177.57 179.43 1sqv h GLN 196 N 0.45 1.12 0.00 1.57 4.20 -1.12 0.15 115.11 121.49 1sqv h GLN 196 Ca 0.23 -0.25 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 1sqv h GLN 196 Cb 0.19 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1sqv h GLN 196 CO -0.19 0.97 -0.83 -0.91 -0.67 0.00 0.00 178.83 177.20 1sqv h ASN 197 N 1.06 0.00 0.00 1.46 2.35 -0.68 -3.14 115.58 116.63 1sqv h ASN 197 Ca 0.23 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1sqv h ASN 197 Cb 0.32 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 1sqv h ASN 197 CO -0.00 0.83 -1.00 1.41 -1.65 0.00 0.00 177.43 177.01 1sqv n HIS 198 N -3.56 0.00 -1.57 1.19 8.25 -0.57 -2.76 115.22 116.20 1sqv n HIS 198 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 1sqv n HIS 198 Cb 0.79 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.88 1sqv n HIS 198 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1sqv n PHE 199 N -1.88 2.06 -3.02 4.41 3.01 0.53 -4.66 117.46 117.89 1sqv n PHE 199 Ca -0.00 -2.09 -0.19 0.00 1.01 0.00 0.00 57.45 56.17 1sqv n PHE 199 Cb 0.38 -1.30 0.06 0.00 -0.01 0.00 0.00 39.48 38.60 1sqv n PHE 199 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1sqv s THR 200 N -3.17 2.25 0.03 4.37 -4.23 -1.26 -4.93 115.64 108.70 1sqv s THR 200 Ca 0.55 -0.99 -0.26 0.00 -1.18 0.00 0.00 61.69 59.81 1sqv s THR 200 Cb 0.40 -2.26 -0.17 0.00 1.34 0.00 0.00 72.50 71.81 1sqv s THR 200 CO -0.26 0.00 1.43 0.28 -0.54 0.00 0.00 174.62 175.53 1sqv h SER 201 N 0.22 -0.27 0.00 3.99 0.02 -0.74 -2.43 113.55 114.34 1sqv h SER 201 Ca -0.31 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1sqv h SER 201 Cb 1.29 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1sqv h SER 201 CO 0.41 0.00 0.33 0.00 -1.14 0.00 0.00 176.83 176.44 1sqv h ALA 202 N 0.16 1.27 -0.01 3.77 0.00 -1.79 -0.24 119.26 122.43 1sqv h ALA 202 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1sqv h ALA 202 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sqv h ALA 202 CO 0.05 -0.27 -0.03 0.54 0.00 0.00 0.00 179.25 179.54 1sqv n ARG 203 N -2.39 0.58 -4.40 0.00 1.74 -0.94 -4.77 116.66 106.47 1sqv n ARG 203 Ca -0.01 -1.00 -0.24 0.00 -0.77 0.00 0.00 57.85 55.83 1sqv n ARG 203 Cb 0.36 -1.17 -0.09 0.00 -1.02 0.00 0.00 32.46 30.55 1sqv n ARG 203 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1sqv s MET 204 N -0.86 1.92 -0.09 5.56 -1.94 -0.11 -0.71 119.30 123.07 1sqv s MET 204 Ca 0.11 -1.63 -0.04 0.00 -1.71 0.00 0.00 55.69 52.41 1sqv s MET 204 Cb 0.08 -1.92 0.05 0.00 2.01 0.00 0.00 34.83 35.04 1sqv s MET 204 CO 0.13 0.34 0.20 0.00 -0.01 0.00 0.00 175.02 175.68 1sqv s ALA 205 N -2.44 -0.38 -0.34 3.03 0.00 0.01 -3.55 121.76 118.09 1sqv s ALA 205 Ca 0.31 0.80 -0.09 0.00 0.00 0.00 0.00 51.96 52.98 1sqv s ALA 205 Cb -0.05 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.42 1sqv s ALA 205 CO 0.17 -0.32 0.15 -1.17 0.00 0.00 0.00 175.76 174.59 1sqv s LEU 206 N 1.60 4.35 -0.07 0.00 2.96 -0.15 -0.17 118.68 127.20 1sqv s LEU 206 Ca -0.05 -0.90 0.05 0.00 -0.22 0.00 0.00 54.13 53.00 1sqv s LEU 206 Cb -0.11 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 1sqv s LEU 206 CO -0.07 -0.30 -0.20 -0.63 -1.32 0.00 0.00 176.35 173.82 1sqv s ILE 207 N 1.51 2.47 -0.04 6.68 -1.09 0.12 -1.63 121.20 129.22 1sqv s ILE 207 Ca 0.02 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.52 1sqv s ILE 207 Cb -0.19 -1.94 0.03 0.00 -1.58 0.00 0.00 42.46 38.78 1sqv s ILE 207 CO 0.05 0.57 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.48 1sqv s GLY 208 N -0.24 0.32 -0.05 6.18 0.00 -0.10 -0.03 107.32 113.40 1sqv s GLY 208 Ca -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 44.72 44.79 1sqv s GLY 208 CO 0.03 0.59 -0.00 1.08 0.00 0.00 0.00 173.10 174.80 1sqv s LEU 209 N 1.06 3.54 -1.56 0.66 1.02 0.23 -1.02 118.68 122.60 1sqv s LEU 209 Ca -0.09 0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.14 1sqv s LEU 209 Cb -0.14 -1.89 0.00 0.00 0.02 0.00 0.00 46.19 44.19 1sqv s LEU 209 CO -0.01 0.34 0.00 0.61 0.02 0.00 0.00 176.35 177.31 1sqv n GLY 210 N 1.87 1.45 3.51 -3.19 0.00 0.02 -1.84 105.19 107.00 1sqv n GLY 210 Ca -0.17 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 1sqv n GLY 210 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sqv s VAL 211 N -2.38 2.71 -0.06 1.61 -7.23 -1.26 -4.79 120.40 109.01 1sqv s VAL 211 Ca 0.00 -2.18 -0.12 0.00 -1.81 0.00 0.00 61.98 57.87 1sqv s VAL 211 Cb 0.00 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 1sqv s VAL 211 CO 0.00 -0.32 0.31 -0.94 -0.31 0.00 0.00 175.10 173.84 1sqv s SER 212 N -3.34 6.63 0.30 4.85 1.04 -1.26 -4.15 113.70 117.77 1sqv s SER 212 Ca 0.28 0.75 0.03 0.00 0.48 0.00 0.00 55.95 57.49 1sqv s SER 212 Cb -0.06 -2.19 0.60 0.00 0.10 0.00 0.00 66.02 64.47 1sqv s SER 212 CO 0.15 0.32 1.86 -0.74 0.98 0.00 0.00 173.24 175.82 1sqv h HIS 213 N 5.04 1.05 -0.97 5.02 2.76 -1.95 -1.11 115.15 124.99 1sqv h HIS 213 Ca -0.51 0.03 0.18 0.00 -2.20 0.00 0.00 60.37 57.87 1sqv h HIS 213 Cb 1.22 -0.34 -0.10 0.00 1.55 0.00 0.00 27.41 29.73 1sqv h HIS 213 CO 0.71 0.45 0.57 -1.35 -1.30 0.00 0.00 177.93 177.02 1sqv h PRO 214 N 0.95 0.71 0.08 5.26 0.11 -1.99 -0.66 132.00 136.46 1sqv h PRO 214 Ca 0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 1sqv h PRO 214 Cb 0.45 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1sqv h PRO 214 CO -0.22 0.47 -0.04 0.28 -0.21 0.00 0.00 178.00 178.29 1sqv h VAL 215 N 0.74 1.17 -0.63 3.15 2.07 -1.64 -1.60 116.25 119.50 1sqv h VAL 215 Ca 0.55 -1.41 0.12 0.00 0.82 0.00 0.00 66.70 66.79 1sqv h VAL 215 Cb 0.84 2.00 -0.12 0.00 -1.52 0.00 0.00 31.29 32.50 1sqv h VAL 215 CO -0.38 0.32 -0.22 -0.07 0.02 0.00 0.00 177.57 177.24 1sqv h LEU 216 N -0.81 -0.80 -0.63 2.57 3.38 -1.34 0.16 115.31 117.85 1sqv h LEU 216 Ca -0.01 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1sqv h LEU 216 Cb 0.60 0.47 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1sqv h LEU 216 CO 0.02 -0.25 0.39 0.50 0.09 0.00 0.00 178.44 179.19 1sqv h LYS 217 N -0.06 0.75 -0.24 1.13 3.64 -1.10 0.10 116.57 120.79 1sqv h LYS 217 Ca 0.29 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1sqv h LYS 217 Cb 0.51 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1sqv h LYS 217 CO -0.68 0.50 0.15 0.37 -2.27 0.00 0.00 179.45 177.52 1sqv h GLN 218 N 0.77 0.33 -0.67 1.90 5.75 0.04 0.15 115.11 123.38 1sqv h GLN 218 Ca 0.25 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.70 1sqv h GLN 218 Cb 0.00 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 1sqv h GLN 218 CO -0.09 0.25 0.35 0.28 -2.65 0.00 0.00 178.83 176.96 1sqv h VAL 219 N 0.31 1.21 -0.05 2.39 2.07 0.33 0.14 116.25 122.65 1sqv h VAL 219 Ca 0.09 -0.55 -0.16 0.00 0.82 0.00 0.00 66.70 66.90 1sqv h VAL 219 Cb -0.00 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1sqv h VAL 219 CO -0.02 0.24 -0.60 0.00 0.02 0.00 0.00 177.57 177.21 1sqv h ALA 220 N 1.44 0.14 0.00 1.67 0.00 -0.30 0.09 119.26 122.30 1sqv h ALA 220 Ca 0.24 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1sqv h ALA 220 Cb 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1sqv h ALA 220 CO -0.04 0.40 -0.34 0.93 0.00 0.00 0.00 179.25 180.21 1sqv h GLU 221 N 0.05 0.00 0.03 0.00 5.08 0.02 -1.79 114.58 117.97 1sqv h GLU 221 Ca -0.06 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1sqv h GLU 221 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1sqv h GLU 221 CO 0.12 0.34 -0.60 1.96 -1.00 0.00 0.00 179.01 179.83 1sqv h GLN 222 N 0.00 0.05 0.00 2.33 4.20 -0.73 -3.42 115.11 117.54 1sqv h GLN 222 Ca -0.00 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 1sqv h GLN 222 Cb 1.06 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1sqv h GLN 222 CO 0.04 1.04 -1.42 1.19 -0.67 0.00 0.00 178.83 179.02 1sqv n PHE 223 N -4.44 0.00 -0.70 2.96 3.72 0.01 -4.57 117.46 114.45 1sqv n PHE 223 Ca -0.18 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.29 1sqv n PHE 223 Cb 0.62 -0.26 0.26 0.00 -0.94 0.00 0.00 39.48 39.16 1sqv n PHE 223 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1sqv n LEU 224 N -1.99 3.92 -4.50 4.37 4.77 -0.68 -4.78 117.00 118.12 1sqv n LEU 224 Ca -0.06 -2.63 -0.41 0.00 -0.03 0.00 0.00 56.01 52.88 1sqv n LEU 224 Cb 0.43 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1sqv n LEU 224 CO 0.16 0.71 1.97 -3.20 -1.33 0.00 0.00 177.39 175.70 1sqv n ASN 225 N 0.14 4.53 -4.16 -1.43 5.15 -1.20 -4.51 115.26 113.78 1sqv n ASN 225 Ca 0.20 -2.88 -0.27 0.00 -0.60 0.00 0.00 54.58 51.03 1sqv n ASN 225 Cb 0.79 -1.73 -0.16 0.00 -0.53 0.00 0.00 39.78 38.15 1sqv n ASN 225 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1sqv s ILE 226 N 5.20 1.54 -0.28 -1.44 -1.09 -1.26 -5.02 121.20 118.85 1sqv s ILE 226 Ca 0.56 -0.78 -0.23 0.00 -2.23 0.00 0.00 60.65 57.96 1sqv s ILE 226 Cb 0.04 -1.32 0.10 0.00 -1.58 0.00 0.00 42.46 39.70 1sqv s ILE 226 CO 0.08 0.44 0.86 -0.60 -1.23 0.00 0.00 174.94 174.48 1sqv s ARG 227 N -0.04 0.66 0.00 2.79 3.00 -1.26 -0.10 118.95 124.00 1sqv s ARG 227 Ca -0.03 0.84 0.00 0.00 -1.00 0.00 0.00 55.73 55.54 1sqv s ARG 227 Cb -0.12 0.29 0.00 0.00 0.00 0.00 0.00 34.95 35.13 1sqv s ARG 227 CO 0.02 -0.09 0.00 0.41 0.00 0.00 0.00 175.30 175.64 1sqv n GLY 228 N 2.74 0.00 0.00 8.12 0.00 -1.26 -5.04 105.19 109.75 1sqv n GLY 228 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1sqv n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sqv n GLY 229 N 0.00 0.78 3.53 -0.02 0.00 -1.18 -4.85 105.19 103.44 1sqv n GLY 229 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1sqv n GLY 229 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1sqv s LEU 230 N 0.00 2.64 0.00 0.99 0.05 -1.11 -5.04 118.68 116.20 1sqv s LEU 230 Ca 0.00 -1.29 0.00 0.00 0.05 0.00 0.00 54.13 52.89 1sqv s LEU 230 Cb 0.00 -0.78 0.00 0.00 -2.05 0.00 0.00 46.19 43.36 1sqv s LEU 230 CO 0.00 -0.40 0.00 0.61 -0.55 0.00 0.00 176.35 176.01 1sqv n GLY 231 N -0.80 -0.27 0.00 -3.48 0.00 -1.26 -4.97 105.19 94.41 1sqv n GLY 231 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1sqv n GLY 231 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1sqv n LEU 232 N -1.10 0.00 -3.51 0.99 -0.00 -1.26 -4.91 117.00 107.21 1sqv n LEU 232 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.61 1sqv n LEU 232 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 1sqv n LEU 232 CO 0.00 0.00 2.84 -1.20 -0.00 0.00 0.00 177.39 179.03 1sqv n SER 233 N 0.00 7.14 -2.95 1.45 7.64 -1.26 -4.84 113.62 120.80 1sqv n SER 233 Ca 0.00 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 57.05 1sqv n SER 233 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.68 1sqv n SER 233 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1sqv s GLY 234 N 1.78 -1.43 0.35 0.23 0.00 -1.26 -4.60 107.32 102.39 1sqv s GLY 234 Ca 0.58 0.60 0.22 0.00 0.00 0.00 0.00 44.72 46.11 1sqv s GLY 234 CO -0.07 3.97 1.42 0.00 0.00 0.00 0.00 173.10 178.42 1sqv h ALA 235 N 5.94 0.82 -3.49 3.20 0.00 -1.91 -3.49 119.26 120.33 1sqv h ALA 235 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1sqv h ALA 235 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1sqv h ALA 235 CO 0.01 0.11 -0.66 1.17 0.00 0.00 0.00 179.25 179.88 1sqv n LYS 236 N -3.00 -3.78 -2.65 0.00 3.00 -1.26 -4.96 118.16 105.51 1sqv n LYS 236 Ca 0.02 2.85 -0.43 0.00 -0.00 0.00 0.00 58.31 60.75 1sqv n LYS 236 Cb 0.57 -3.10 -0.02 0.00 0.00 0.00 0.00 35.03 32.49 1sqv n LYS 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1sqv s ALA 237 N -0.37 3.49 -0.55 3.14 0.00 -1.26 -4.97 121.76 121.23 1sqv s ALA 237 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.65 1sqv s ALA 237 Cb 0.00 -3.67 0.05 0.00 0.00 0.00 0.00 23.12 19.50 1sqv s ALA 237 CO 0.00 -1.50 0.85 0.15 0.00 0.00 0.00 175.76 175.26 1sqv s LYS 238 N 3.65 3.23 0.47 0.00 1.02 -1.26 -4.93 119.74 121.93 1sqv s LYS 238 Ca 0.45 -0.54 -0.23 0.00 0.02 0.00 0.00 55.97 55.67 1sqv s LYS 238 Cb -0.12 -4.10 -0.07 0.00 -0.52 0.00 0.00 37.83 33.03 1sqv s LYS 238 CO 0.16 -1.46 1.24 -0.47 -0.92 0.00 0.00 175.35 173.90 1sqv s TYR 239 N 3.56 2.71 0.00 3.18 5.04 -1.26 -2.13 117.35 128.45 1sqv s TYR 239 Ca 0.24 1.47 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 1sqv s TYR 239 Cb -0.15 -3.54 0.00 0.00 0.35 0.00 0.00 41.96 38.62 1sqv s TYR 239 CO 0.16 -1.97 0.00 1.58 -1.34 0.00 0.00 175.55 173.98 1sqv n HIS 240 N -0.53 -0.14 -0.15 4.97 -0.00 -0.19 -4.90 115.22 114.27 1sqv n HIS 240 Ca 0.08 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.81 1sqv n HIS 240 Cb 0.46 0.11 -0.01 0.00 -0.00 0.00 0.00 29.99 30.56 1sqv n HIS 240 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1sqv n GLY 241 N 0.74 -2.78 0.00 1.57 0.00 0.09 -4.94 105.19 99.87 1sqv n GLY 241 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1sqv n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sqv n GLY 242 N -2.01 -0.50 3.42 -0.02 0.00 -0.65 -4.80 105.19 100.63 1sqv n GLY 242 Ca -0.01 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1sqv n GLY 242 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sqv s GLU 243 N -1.89 0.56 -0.11 1.61 -1.05 -1.26 -1.16 118.70 115.41 1sqv s GLU 243 Ca 0.00 0.86 0.03 0.00 -0.15 0.00 0.00 54.97 55.71 1sqv s GLU 243 Cb 0.00 0.16 -0.00 0.00 -0.44 0.00 0.00 34.13 33.84 1sqv s GLU 243 CO 0.00 -0.12 -0.21 0.42 0.95 0.00 0.00 175.26 176.30 1sqv s ILE 244 N 0.94 2.33 -0.03 1.83 1.01 0.02 -4.96 121.20 122.35 1sqv s ILE 244 Ca -0.05 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 59.74 1sqv s ILE 244 Cb -0.06 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1sqv s ILE 244 CO -0.08 0.55 -0.22 -0.13 0.00 0.00 0.00 174.94 175.06 1sqv s ARG 245 N 0.34 2.00 -0.29 2.79 0.52 -1.26 -2.71 118.95 120.33 1sqv s ARG 245 Ca -0.17 -0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 54.23 1sqv s ARG 245 Cb -0.17 -1.81 0.10 0.00 0.52 0.00 0.00 34.95 33.58 1sqv s ARG 245 CO 0.08 0.40 0.12 -2.00 0.02 0.00 0.00 175.30 173.92 1sqv s GLU 246 N -0.30 0.35 -0.10 3.54 2.12 -0.83 -5.02 118.70 118.46 1sqv s GLU 246 Ca 0.03 -0.70 -0.29 0.00 0.36 0.00 0.00 54.97 54.37 1sqv s GLU 246 Cb -0.11 -1.43 -0.07 0.00 0.26 0.00 0.00 34.13 32.79 1sqv s GLU 246 CO 0.01 -1.00 2.09 -0.65 -0.54 0.00 0.00 175.26 175.17 1sqv s GLN 247 N 1.95 3.61 -0.25 4.30 -1.52 -1.26 -1.82 119.66 124.68 1sqv s GLN 247 Ca 0.09 2.29 -0.09 0.00 -1.95 0.00 0.00 55.36 55.71 1sqv s GLN 247 Cb -0.16 -4.27 -0.12 0.00 -0.22 0.00 0.00 33.01 28.24 1sqv s GLN 247 CO -0.33 -1.56 -0.29 0.09 -0.25 0.00 0.00 175.29 172.95 1sqv n ASN 248 N 9.70 1.87 -3.37 5.90 5.03 0.11 -4.83 115.26 129.67 1sqv n ASN 248 Ca 0.25 0.19 -0.24 0.00 0.87 0.00 0.00 54.58 55.66 1sqv n ASN 248 Cb 0.43 -0.64 0.02 0.00 -1.02 0.00 0.00 39.78 38.58 1sqv n ASN 248 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1sqv n GLY 249 N 1.69 0.03 0.07 7.41 0.00 -1.24 -4.94 105.19 108.20 1sqv n GLY 249 Ca -0.47 0.72 0.01 0.00 0.00 0.00 0.00 46.02 46.28 1sqv n GLY 249 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sqv n ASP 250 N 0.39 1.14 0.00 1.61 9.92 -1.26 -4.95 116.55 123.40 1sqv n ASP 250 Ca -0.05 -1.07 0.00 0.00 -0.53 0.00 0.00 54.79 53.14 1sqv n ASP 250 Cb 0.60 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.08 1sqv n ASP 250 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1sqv n SER 251 N 0.09 0.00 -4.63 -2.24 2.88 -1.26 -4.88 113.62 103.58 1sqv n SER 251 Ca 0.01 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.19 1sqv n SER 251 Cb 0.04 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.40 1sqv n SER 251 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1sqv s LEU 252 N 0.00 4.00 -0.29 2.46 1.43 -1.26 -2.78 118.68 122.24 1sqv s LEU 252 Ca 0.00 0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 52.92 1sqv s LEU 252 Cb 0.00 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1sqv s LEU 252 CO 0.00 0.07 0.85 -0.69 0.23 0.00 0.00 176.35 176.81 1sqv s VAL 253 N 1.03 4.76 0.07 -1.59 1.01 0.22 -4.64 120.40 121.25 1sqv s VAL 253 Ca 0.07 1.40 -0.17 0.00 0.00 0.00 0.00 61.98 63.27 1sqv s VAL 253 Cb -0.14 -4.19 -0.07 0.00 0.00 0.00 0.00 36.38 31.99 1sqv s VAL 253 CO 0.04 -0.24 0.53 -1.00 0.00 0.00 0.00 175.10 174.43 1sqv s HIS 254 N 3.05 3.75 -0.17 5.22 3.76 -0.95 -1.29 115.29 128.65 1sqv s HIS 254 Ca 0.35 1.18 -0.19 0.00 -0.15 0.00 0.00 55.06 56.25 1sqv s HIS 254 Cb -0.14 -2.43 0.05 0.00 1.11 0.00 0.00 32.58 31.17 1sqv s HIS 254 CO 0.11 0.57 0.53 0.00 -0.85 0.00 0.00 174.74 175.10 1sqv s ALA 255 N -1.18 -1.32 -0.02 -1.40 0.00 -0.04 -1.35 121.76 116.46 1sqv s ALA 255 Ca 0.30 1.40 0.05 0.00 0.00 0.00 0.00 51.96 53.71 1sqv s ALA 255 Cb -0.18 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 1sqv s ALA 255 CO 0.18 -0.26 -0.16 0.00 0.00 0.00 0.00 175.76 175.52 1sqv s ALA 256 N 0.04 1.32 -0.01 0.00 0.00 0.23 0.42 121.76 123.76 1sqv s ALA 256 Ca -0.02 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1sqv s ALA 256 Cb -0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1sqv s ALA 256 CO 0.02 0.30 -0.11 -1.17 0.00 0.00 0.00 175.76 174.80 1sqv s LEU 257 N -0.25 1.97 -0.24 0.00 0.20 -0.76 -0.64 118.68 118.96 1sqv s LEU 257 Ca 0.03 -0.20 -0.26 0.00 0.69 0.00 0.00 54.13 54.39 1sqv s LEU 257 Cb -0.07 -0.58 0.07 0.00 -0.43 0.00 0.00 46.19 45.18 1sqv s LEU 257 CO -0.00 0.12 0.73 -0.69 -0.29 0.00 0.00 176.35 176.22 1sqv s VAL 258 N -0.15 0.00 0.23 1.68 1.01 -0.03 -1.32 120.40 121.83 1sqv s VAL 258 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.10 1sqv s VAL 258 Cb -0.05 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1sqv s VAL 258 CO -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 175.10 174.92 1sqv s ALA 259 N 0.14 2.36 -0.16 5.51 0.00 0.12 0.49 121.76 130.22 1sqv s ALA 259 Ca -0.01 -1.74 -0.36 0.00 0.00 0.00 0.00 51.96 49.85 1sqv s ALA 259 Cb -0.04 -0.19 -0.13 0.00 0.00 0.00 0.00 23.12 22.76 1sqv s ALA 259 CO 0.02 0.20 1.85 -1.91 0.00 0.00 0.00 175.76 175.91 1sqv n GLU 260 N -0.38 1.83 0.00 0.00 2.13 -1.26 -1.24 120.64 121.73 1sqv n GLU 260 Ca -0.07 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.42 1sqv n GLU 260 Cb 0.60 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.84 1sqv n GLU 260 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1sqv n SER 261 N 6.31 0.00 -3.85 4.31 3.41 0.32 -4.80 113.62 119.33 1sqv n SER 261 Ca 0.24 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.74 1sqv n SER 261 Cb 0.24 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.08 1sqv n SER 261 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sqv s ALA 262 N -4.00 -0.37 0.34 7.33 0.00 -1.26 -4.70 121.76 119.10 1sqv s ALA 262 Ca 0.00 0.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.79 1sqv s ALA 262 Cb 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 23.12 23.00 1sqv s ALA 262 CO 0.00 -0.17 1.02 0.00 0.00 0.00 0.00 175.76 176.61 1sqv s ALA 263 N -0.88 3.21 0.34 0.00 0.00 -1.26 -3.64 121.76 119.54 1sqv s ALA 263 Ca -0.10 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 1sqv s ALA 263 Cb -0.05 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 1sqv s ALA 263 CO 0.01 -0.06 1.51 1.51 0.00 0.00 0.00 175.76 178.74 1sqv n ILE 264 N 0.49 1.62 0.00 0.00 3.06 0.50 -3.19 119.36 121.84 1sqv n ILE 264 Ca 0.02 -0.41 0.00 0.00 -2.50 0.00 0.00 62.75 59.87 1sqv n ILE 264 Cb 0.49 -1.94 0.00 0.00 0.54 0.00 0.00 39.64 38.73 1sqv n ILE 264 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1sqv n GLY 265 N 1.13 2.40 3.19 4.50 0.00 -1.26 -4.86 105.19 110.29 1sqv n GLY 265 Ca 0.04 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1sqv n GLY 265 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sqv n SER 266 N 1.88 -3.65 -0.02 1.61 3.41 -1.19 -4.88 113.62 110.77 1sqv n SER 266 Ca 0.00 0.64 -0.10 0.00 -0.26 0.00 0.00 58.87 59.14 1sqv n SER 266 Cb 0.00 -0.83 -0.04 0.00 -0.26 0.00 0.00 64.21 63.08 1sqv n SER 266 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sqv h ALA 267 N -0.03 0.18 -1.26 7.33 0.00 -1.97 -2.17 119.26 121.34 1sqv h ALA 267 Ca -0.40 -0.00 0.37 0.00 0.00 0.00 0.00 54.91 54.87 1sqv h ALA 267 Cb 1.42 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 1sqv h ALA 267 CO 0.41 -0.35 0.86 1.49 0.00 0.00 0.00 179.25 181.66 1sqv h GLU 268 N 0.18 0.14 0.00 0.00 4.81 -1.93 0.14 114.58 117.91 1sqv h GLU 268 Ca 0.06 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1sqv h GLU 268 Cb -0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1sqv h GLU 268 CO -0.03 0.09 -0.23 0.00 -0.73 0.00 0.00 179.01 178.11 1sqv h ALA 269 N 1.48 1.22 0.07 2.92 0.00 -1.63 -2.36 119.26 120.95 1sqv h ALA 269 Ca 0.68 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 55.11 1sqv h ALA 269 Cb 2.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 20.01 1sqv h ALA 269 CO -0.20 0.29 -1.27 -0.91 0.00 0.00 0.00 179.25 177.16 1sqv h ASN 270 N 0.00 0.25 -0.49 0.00 4.21 -0.80 -1.46 115.58 117.29 1sqv h ASN 270 Ca -0.00 -0.29 0.10 0.00 1.21 0.00 0.00 56.30 57.31 1sqv h ASN 270 Cb 0.57 -0.08 -0.10 0.00 -1.12 0.00 0.00 38.32 37.59 1sqv h ASN 270 CO 0.03 1.24 -0.18 0.00 -1.29 0.00 0.00 177.43 177.23 1sqv h ALA 271 N 0.73 0.22 -0.32 -0.83 0.00 -1.35 -0.79 119.26 116.91 1sqv h ALA 271 Ca -0.13 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1sqv h ALA 271 Cb 1.92 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 20.16 1sqv h ALA 271 CO 0.16 -0.50 0.10 0.74 0.00 0.00 0.00 179.25 179.75 1sqv h PHE 272 N -0.06 0.52 -0.91 0.00 0.04 -1.45 0.17 116.94 115.25 1sqv h PHE 272 Ca 0.23 -0.05 0.21 0.00 2.80 0.00 0.00 57.97 61.16 1sqv h PHE 272 Cb 0.42 -0.15 -0.12 0.00 2.20 0.00 0.00 35.95 38.30 1sqv h PHE 272 CO -0.46 0.53 0.44 0.77 -0.60 0.00 0.00 178.31 178.99 1sqv h SER 273 N 0.37 0.43 0.04 2.17 0.02 -0.99 0.29 113.55 115.89 1sqv h SER 273 Ca 0.10 0.14 -0.28 0.00 -0.84 0.00 0.00 61.79 60.92 1sqv h SER 273 Cb 0.25 0.09 0.02 0.00 0.14 0.00 0.00 62.40 62.91 1sqv h SER 273 CO -0.00 0.06 -1.11 0.58 -1.14 0.00 0.00 176.83 175.21 1sqv h VAL 274 N 0.48 1.28 -0.78 2.27 2.07 -0.48 -3.06 116.25 118.02 1sqv h VAL 274 Ca 0.56 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1sqv h VAL 274 Cb 1.02 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 33.24 1sqv h VAL 274 CO -0.49 0.71 0.50 0.25 0.02 0.00 0.00 177.57 178.57 1sqv h LEU 275 N 0.35 0.92 -0.93 2.57 5.85 0.15 0.22 115.31 124.44 1sqv h LEU 275 Ca -0.15 -0.04 0.27 0.00 0.84 0.00 0.00 57.88 58.80 1sqv h LEU 275 Cb 1.77 -0.23 -0.15 0.00 0.37 0.00 0.00 40.66 42.42 1sqv h LEU 275 CO 0.22 0.68 0.31 -0.61 -0.34 0.00 0.00 178.44 178.70 1sqv h GLN 276 N 1.07 0.19 0.00 1.25 4.15 -0.50 -0.89 115.11 120.38 1sqv h GLN 276 Ca 0.29 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 1sqv h GLN 276 Cb -0.09 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1sqv h GLN 276 CO -0.06 0.13 -0.51 0.45 -1.93 0.00 0.00 178.83 176.90 1sqv h HIS 277 N 0.20 0.00 0.49 3.99 3.86 -0.53 0.33 115.15 123.49 1sqv h HIS 277 Ca 0.62 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.81 1sqv h HIS 277 Cb 1.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.81 1sqv h HIS 277 CO -0.22 0.18 -0.24 0.28 0.86 0.00 0.00 177.93 178.80 1sqv h VAL 278 N 0.00 0.41 -0.44 2.45 2.07 -0.38 -3.31 116.25 117.05 1sqv h VAL 278 Ca -0.02 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 1sqv h VAL 278 Cb 1.15 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1sqv h VAL 278 CO 0.02 0.06 -0.13 -0.07 0.02 0.00 0.00 177.57 177.46 1sqv h LEU 279 N -0.93 0.82 0.00 2.57 3.38 -1.17 -3.33 115.31 116.64 1sqv h LEU 279 Ca -0.07 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1sqv h LEU 279 Cb 0.60 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1sqv h LEU 279 CO 0.11 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.21 1sqv n GLY 280 N -0.37 3.31 0.00 0.83 0.00 0.12 -2.05 105.19 107.03 1sqv n GLY 280 Ca 0.01 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1sqv n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sqv n ALA 281 N 0.62 0.00 -0.87 4.61 0.00 -1.24 -1.44 120.51 122.20 1sqv n ALA 281 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1sqv n ALA 281 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 1sqv n ALA 281 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sqv n GLY 282 N 5.00 -3.05 3.84 0.00 0.00 -1.26 -4.82 105.19 104.89 1sqv n GLY 282 Ca 0.00 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 1sqv n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sqv s PRO 283 N -4.70 4.02 -0.05 1.61 0.04 -1.26 -5.00 135.00 129.66 1sqv s PRO 283 Ca 0.50 0.97 0.15 0.00 0.04 0.00 0.00 61.00 62.66 1sqv s PRO 283 Cb -0.06 -2.16 -0.22 0.00 0.04 0.00 0.00 34.50 32.09 1sqv s PRO 283 CO 0.40 -0.19 0.27 0.72 0.04 0.00 0.00 177.00 178.23 1sqv n HIS 284 N -1.29 0.00 -4.27 0.56 8.25 -1.26 -4.99 115.22 112.22 1sqv n HIS 284 Ca 0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.27 1sqv n HIS 284 Cb 0.54 -0.43 -0.17 0.00 1.12 0.00 0.00 29.99 31.05 1sqv n HIS 284 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1sqv s VAL 285 N -2.89 1.08 -0.14 1.59 1.01 -1.26 -5.08 120.40 114.71 1sqv s VAL 285 Ca -0.06 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1sqv s VAL 285 Cb 0.08 -1.03 -0.06 0.00 0.00 0.00 0.00 36.38 35.37 1sqv s VAL 285 CO 0.62 0.36 2.05 -0.75 0.00 0.00 0.00 175.10 177.38 1sqv s LYS 286 N 1.13 3.55 -0.84 2.72 2.20 -1.26 -2.02 119.74 125.22 1sqv s LYS 286 Ca -0.06 2.16 -0.00 0.00 -0.36 0.00 0.00 55.97 57.71 1sqv s LYS 286 Cb -0.14 -4.26 0.00 0.00 -1.51 0.00 0.00 37.83 31.92 1sqv s LYS 286 CO -0.02 -1.63 0.70 0.54 -0.36 0.00 0.00 175.35 174.58 1sqv n ARG 287 N 8.22 -4.63 -4.02 4.03 1.74 -1.26 -5.03 116.66 115.71 1sqv n ARG 287 Ca 0.25 0.59 -0.27 0.00 -0.77 0.00 0.00 57.85 57.65 1sqv n ARG 287 Cb 0.44 -4.84 -0.05 0.00 -1.02 0.00 0.00 32.46 26.99 1sqv n ARG 287 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1sqv s GLY 288 N -3.92 1.80 0.01 -0.13 0.00 -0.86 -5.01 107.32 99.22 1sqv s GLY 288 Ca 0.01 -1.10 0.16 0.00 0.00 0.00 0.00 44.72 43.80 1sqv s GLY 288 CO 0.51 -1.10 1.52 -1.14 0.00 0.00 0.00 173.10 172.89 1sqv n SER 289 N -0.23 0.03 -3.71 1.64 3.41 -1.26 -4.89 113.62 108.60 1sqv n SER 289 Ca -0.08 0.51 -0.23 0.00 -0.26 0.00 0.00 58.87 58.81 1sqv n SER 289 Cb 0.54 -0.51 0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1sqv n SER 289 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sqv n ASN 290 N -1.53 -1.86 -0.47 4.04 4.13 -1.26 -4.86 115.26 113.46 1sqv n ASN 290 Ca 0.04 -0.87 0.38 0.00 1.68 0.00 0.00 54.58 55.81 1sqv n ASN 290 Cb 0.19 -3.87 0.63 0.00 -1.54 0.00 0.00 39.78 35.19 1sqv n ASN 290 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sqv n ALA 291 N -4.22 1.32 1.32 5.41 0.00 -1.26 0.18 120.51 123.25 1sqv n ALA 291 Ca -0.26 0.72 0.13 0.00 0.00 0.00 0.00 53.44 54.03 1sqv n ALA 291 Cb 0.67 -0.95 0.38 0.00 0.00 0.00 0.00 19.45 19.55 1sqv n ALA 291 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1sqv n THR 292 N -4.27 0.00 -3.30 0.00 -1.04 -1.26 -4.82 114.28 99.59 1sqv n THR 292 Ca 0.36 -0.26 -0.43 0.00 -2.04 0.00 0.00 64.05 61.68 1sqv n THR 292 Cb 1.48 0.69 -0.08 0.00 -1.82 0.00 0.00 70.33 70.60 1sqv n THR 292 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1sqv s SER 293 N -2.16 6.19 0.22 8.00 0.15 0.13 -4.86 113.70 121.37 1sqv s SER 293 Ca 0.31 -0.81 -0.08 0.00 0.70 0.00 0.00 55.95 56.08 1sqv s SER 293 Cb 0.20 -2.23 0.19 0.00 -1.71 0.00 0.00 66.02 62.47 1sqv s SER 293 CO 0.39 -0.65 1.84 0.28 1.20 0.00 0.00 173.24 176.31 1sqv h SER 294 N 8.78 1.07 -0.25 5.45 0.02 -1.63 0.21 113.55 127.20 1sqv h SER 294 Ca -0.27 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.50 1sqv h SER 294 Cb 1.11 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1sqv h SER 294 CO 0.84 0.86 -0.14 -0.07 -1.14 0.00 0.00 176.83 177.18 1sqv h LEU 295 N 1.19 0.56 -0.72 5.07 3.38 -1.71 0.20 115.31 123.29 1sqv h LEU 295 Ca 0.30 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1sqv h LEU 295 Cb 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1sqv h LEU 295 CO -0.05 0.86 0.32 0.22 0.09 0.00 0.00 178.44 179.88 1sqv h TYR 296 N 0.26 1.06 -0.11 1.13 5.03 -1.61 -1.42 116.97 121.31 1sqv h TYR 296 Ca 0.05 -0.07 -0.18 0.00 2.58 0.00 0.00 58.73 61.12 1sqv h TYR 296 Cb 0.66 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.61 1sqv h TYR 296 CO 0.07 0.80 -0.67 1.96 -1.32 0.00 0.00 178.16 179.00 1sqv h GLN 297 N 1.01 0.45 -0.12 1.82 1.08 -0.32 -0.58 115.11 118.45 1sqv h GLN 297 Ca 0.24 -0.33 -0.14 0.00 -1.45 0.00 0.00 58.65 56.97 1sqv h GLN 297 Cb 0.16 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1sqv h GLN 297 CO -0.03 0.96 -0.54 0.00 -0.95 0.00 0.00 178.83 178.28 1sqv h ALA 298 N 0.95 0.86 0.11 3.87 0.00 -0.21 -2.48 119.26 122.37 1sqv h ALA 298 Ca -0.02 -0.50 -0.29 0.00 0.00 0.00 0.00 54.91 54.10 1sqv h ALA 298 Cb 1.23 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.96 1sqv h ALA 298 CO 0.12 0.68 -1.23 0.28 0.00 0.00 0.00 179.25 179.11 1sqv h VAL 299 N 0.27 1.32 -0.73 0.00 2.07 -1.07 -3.28 116.25 114.83 1sqv h VAL 299 Ca 0.01 -2.53 0.01 0.00 0.82 0.00 0.00 66.70 65.01 1sqv h VAL 299 Cb 1.03 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 33.47 1sqv h VAL 299 CO 0.09 0.77 0.48 0.00 0.02 0.00 0.00 177.57 178.92 1sqv h ALA 300 N 0.36 0.93 -0.92 1.67 0.00 -1.04 -0.16 119.26 120.10 1sqv h ALA 300 Ca -0.18 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 54.89 1sqv h ALA 300 Cb 1.90 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 19.33 1sqv h ALA 300 CO 0.23 0.32 0.60 -0.22 0.00 0.00 0.00 179.25 180.18 1sqv h LYS 301 N 0.96 0.48 0.00 0.00 3.64 -1.51 -1.75 116.57 118.40 1sqv h LYS 301 Ca 0.27 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.40 1sqv h LYS 301 Cb -0.09 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 1sqv h LYS 301 CO -0.07 0.32 -1.59 0.41 -2.27 0.00 0.00 179.45 176.24 1sqv n GLY 302 N -1.48 -1.11 3.01 5.01 0.00 -0.71 -5.00 105.19 104.91 1sqv n GLY 302 Ca 0.20 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1sqv n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sqv s VAL 303 N -2.80 1.14 -0.59 1.61 1.01 -0.15 -5.05 120.40 115.57 1sqv s VAL 303 Ca -0.04 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1sqv s VAL 303 Cb 0.08 -1.06 0.20 0.00 0.00 0.00 0.00 36.38 35.60 1sqv s VAL 303 CO 0.82 0.36 1.17 1.41 0.00 0.00 0.00 175.10 178.86 1sqv n HIS 304 N 3.96 0.30 -4.46 5.22 -0.00 -1.26 -4.46 115.22 114.52 1sqv n HIS 304 Ca -0.22 -0.50 -0.20 0.00 -0.00 0.00 0.00 57.72 56.80 1sqv n HIS 304 Cb 0.51 -0.04 -0.05 0.00 -0.00 0.00 0.00 29.99 30.42 1sqv n HIS 304 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1sqv n GLN 305 N 0.14 1.05 -1.67 -0.41 10.64 -1.26 -5.10 117.38 120.78 1sqv n GLN 305 Ca 0.08 -2.41 -0.48 0.00 -1.83 0.00 0.00 57.00 52.35 1sqv n GLN 305 Cb 0.37 0.82 -0.05 0.00 -0.86 0.00 0.00 30.24 30.52 1sqv n GLN 305 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1sqv n PRO 306 N -0.78 1.96 -4.04 2.61 -0.04 -1.26 -5.01 135.00 128.43 1sqv n PRO 306 Ca -0.11 0.71 -0.10 0.00 -0.04 0.00 0.00 63.50 63.96 1sqv n PRO 306 Cb 0.42 -2.48 -0.07 0.00 -0.04 0.00 0.00 33.50 31.33 1sqv n PRO 306 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1sqv s PHE 307 N 2.18 0.55 0.00 0.54 -0.12 -1.26 -4.15 117.98 115.72 1sqv s PHE 307 Ca 0.86 -0.88 -0.01 0.00 -0.05 0.00 0.00 56.93 56.85 1sqv s PHE 307 Cb -0.75 -0.01 -0.00 0.00 -0.63 0.00 0.00 43.02 41.63 1sqv s PHE 307 CO 0.46 -0.89 0.02 0.34 -0.05 0.00 0.00 175.22 175.10 1sqv s ASP 308 N -3.05 0.06 -0.01 1.98 -1.08 0.19 -4.98 116.67 109.78 1sqv s ASP 308 Ca 0.26 -0.14 0.03 0.00 -0.52 0.00 0.00 52.55 52.18 1sqv s ASP 308 Cb 0.01 0.08 -0.01 0.00 -1.46 0.00 0.00 42.92 41.55 1sqv s ASP 308 CO 0.09 -0.13 -0.11 -0.69 0.52 0.00 0.00 175.17 174.86 1sqv s VAL 309 N -0.55 0.87 -0.10 1.11 1.01 -1.26 -1.15 120.40 120.33 1sqv s VAL 309 Ca -0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1sqv s VAL 309 Cb -0.04 -0.73 0.04 0.00 0.00 0.00 0.00 36.38 35.64 1sqv s VAL 309 CO -0.00 0.25 0.25 -0.55 0.00 0.00 0.00 175.10 175.05 1sqv s SER 310 N -0.15 -0.27 -0.18 3.32 0.15 -0.65 -4.63 113.70 111.29 1sqv s SER 310 Ca 0.02 0.52 -0.41 0.00 0.70 0.00 0.00 55.95 56.78 1sqv s SER 310 Cb -0.05 0.47 -0.19 0.00 -1.71 0.00 0.00 66.02 64.54 1sqv s SER 310 CO -0.00 -0.13 1.41 0.00 1.20 0.00 0.00 173.24 175.72 1sqv n ALA 311 N 3.58 -1.79 -2.80 5.45 0.00 -0.52 0.69 120.51 125.13 1sqv n ALA 311 Ca -0.19 0.51 -0.35 0.00 0.00 0.00 0.00 53.44 53.42 1sqv n ALA 311 Cb 0.56 -1.96 -0.09 0.00 0.00 0.00 0.00 19.45 17.96 1sqv n ALA 311 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1sqv s PHE 312 N 1.66 3.30 -0.33 0.00 2.19 0.26 -4.72 117.98 120.35 1sqv s PHE 312 Ca 0.95 0.16 -0.00 0.00 0.33 0.00 0.00 56.93 58.37 1sqv s PHE 312 Cb -1.24 -2.08 0.13 0.00 -1.31 0.00 0.00 43.02 38.53 1sqv s PHE 312 CO 0.64 0.23 0.26 1.21 1.83 0.00 0.00 175.22 179.39 1sqv s ASN 313 N 0.23 2.25 -0.09 6.13 3.84 -1.26 -0.59 114.94 125.45 1sqv s ASN 313 Ca 0.05 -1.43 -0.04 0.00 0.21 0.00 0.00 52.86 51.65 1sqv s ASN 313 Cb -0.12 0.12 -0.04 0.00 -0.55 0.00 0.00 41.25 40.66 1sqv s ASN 313 CO -0.00 -0.35 0.08 0.00 -2.79 0.00 0.00 177.10 174.04 1sqv s ALA 314 N 1.75 3.60 -0.06 1.71 0.00 0.09 -5.02 121.76 123.83 1sqv s ALA 314 Ca 0.13 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1sqv s ALA 314 Cb -0.17 -1.72 0.04 0.00 0.00 0.00 0.00 23.12 21.27 1sqv s ALA 314 CO -0.18 0.62 0.12 0.45 0.00 0.00 0.00 175.76 176.77 1sqv s SER 315 N -1.06 0.30 0.47 0.00 0.15 -1.26 -1.45 113.70 110.85 1sqv s SER 315 Ca 0.15 0.24 0.03 0.00 0.70 0.00 0.00 55.95 57.07 1sqv s SER 315 Cb -0.12 0.13 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 1sqv s SER 315 CO 0.05 -0.18 0.02 -0.31 1.20 0.00 0.00 173.24 174.02 1sqv s TYR 316 N 1.59 2.00 0.45 3.44 2.02 0.70 -4.53 117.35 123.03 1sqv s TYR 316 Ca -0.04 -0.94 0.19 0.00 -0.37 0.00 0.00 57.07 55.91 1sqv s TYR 316 Cb -0.12 -1.57 1.15 0.00 -0.40 0.00 0.00 41.96 41.02 1sqv s TYR 316 CO -0.05 0.20 1.92 0.66 -1.57 0.00 0.00 175.55 176.71 1sqv h SER 317 N 1.54 0.29 0.00 2.29 4.64 -1.95 0.14 113.55 120.50 1sqv h SER 317 Ca -0.43 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1sqv h SER 317 Cb 1.29 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1sqv h SER 317 CO 0.73 0.14 -0.39 -0.90 -0.87 0.00 0.00 176.83 175.54 1sqv n ASP 318 N -4.45 0.00 -3.80 4.97 5.75 -1.26 -4.53 116.55 113.23 1sqv n ASP 318 Ca 0.14 -1.79 0.04 0.00 -0.01 0.00 0.00 54.79 53.18 1sqv n ASP 318 Cb 0.60 -0.16 0.01 0.00 -1.03 0.00 0.00 41.12 40.53 1sqv n ASP 318 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1sqv s SER 319 N -0.79 -0.00 0.15 -1.12 0.15 -1.23 -4.70 113.70 106.16 1sqv s SER 319 Ca 0.00 -0.04 -0.24 0.00 0.70 0.00 0.00 55.95 56.37 1sqv s SER 319 Cb 0.00 0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.41 1sqv s SER 319 CO 0.00 -0.06 0.72 -0.83 1.20 0.00 0.00 173.24 174.27 1sqv s GLY 320 N -3.52 -0.43 -0.16 9.45 0.00 -1.24 -0.22 107.32 111.21 1sqv s GLY 320 Ca 0.24 0.38 -0.04 0.00 0.00 0.00 0.00 44.72 45.30 1sqv s GLY 320 CO -0.04 0.12 -0.02 1.08 0.00 0.00 0.00 173.10 174.24 1sqv s LEU 321 N -2.75 3.30 0.01 0.66 1.43 -0.53 0.12 118.68 120.92 1sqv s LEU 321 Ca 0.05 -0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.11 1sqv s LEU 321 Cb -0.02 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1sqv s LEU 321 CO -0.06 0.16 -0.24 0.12 0.23 0.00 0.00 176.35 176.56 1sqv s PHE 322 N 0.44 2.40 0.00 0.29 5.36 -0.37 -0.73 117.98 125.37 1sqv s PHE 322 Ca -0.03 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 55.57 1sqv s PHE 322 Cb -0.14 -1.47 0.00 0.00 -0.34 0.00 0.00 43.02 41.07 1sqv s PHE 322 CO 0.03 0.09 0.00 0.41 -1.46 0.00 0.00 175.22 174.28 1sqv n GLY 323 N 2.05 -0.32 3.32 13.12 0.00 0.24 0.13 105.19 123.74 1sqv n GLY 323 Ca -0.16 0.41 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 1sqv n GLY 323 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sqv s PHE 324 N 0.00 -0.19 -0.13 1.61 -0.12 -0.43 0.91 117.98 119.63 1sqv s PHE 324 Ca 0.00 -0.13 0.00 0.00 -0.05 0.00 0.00 56.93 56.76 1sqv s PHE 324 Cb 0.00 0.26 0.02 0.00 -0.63 0.00 0.00 43.02 42.67 1sqv s PHE 324 CO 0.00 -0.71 -0.11 -0.47 -0.05 0.00 0.00 175.22 173.88 1sqv s TYR 325 N -3.81 1.82 0.03 3.49 6.14 0.22 -1.84 117.35 123.40 1sqv s TYR 325 Ca 0.03 -0.95 0.02 0.00 0.64 0.00 0.00 57.07 56.81 1sqv s TYR 325 Cb 0.02 -1.40 -0.04 0.00 0.42 0.00 0.00 41.96 40.96 1sqv s TYR 325 CO -0.12 -0.56 0.01 0.95 0.64 0.00 0.00 175.55 176.47 1sqv s THR 326 N 1.48 4.17 -0.10 4.34 -4.23 0.17 -1.63 115.64 119.84 1sqv s THR 326 Ca 0.03 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1sqv s THR 326 Cb -0.13 -2.90 0.02 0.00 1.34 0.00 0.00 72.50 70.83 1sqv s THR 326 CO -0.08 0.30 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.58 1sqv s ILE 327 N -1.16 1.06 0.11 2.99 1.01 -0.30 -0.86 121.20 124.05 1sqv s ILE 327 Ca 0.22 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 1sqv s ILE 327 Cb -0.12 -1.04 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 1sqv s ILE 327 CO 0.13 0.36 0.12 -0.94 0.00 0.00 0.00 174.94 174.61 1sqv s SER 328 N 1.36 0.25 0.66 3.58 1.04 -0.41 -0.64 113.70 119.54 1sqv s SER 328 Ca -0.01 -0.95 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 1sqv s SER 328 Cb -0.14 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 1sqv s SER 328 CO -0.04 -0.73 0.93 0.00 0.98 0.00 0.00 173.24 174.37 1sqv n GLN 329 N -0.06 0.68 -0.30 4.02 1.13 -1.26 0.69 117.38 122.28 1sqv n GLN 329 Ca -0.10 0.28 0.09 0.00 -1.94 0.00 0.00 57.00 55.33 1sqv n GLN 329 Cb 0.63 -2.17 0.26 0.00 0.11 0.00 0.00 30.24 29.06 1sqv n GLN 329 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sqv h ALA 330 N 0.09 1.35 -0.05 -1.58 0.00 -1.81 -2.28 119.26 114.99 1sqv h ALA 330 Ca -0.48 0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 1sqv h ALA 330 Cb 1.35 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1sqv h ALA 330 CO 0.48 -0.17 -0.83 0.00 0.00 0.00 0.00 179.25 178.73 1sqv h ALA 331 N 1.61 0.47 0.00 0.00 0.00 -1.91 -3.09 119.26 116.34 1sqv h ALA 331 Ca 0.50 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1sqv h ALA 331 Cb 0.80 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1sqv h ALA 331 CO -0.42 0.78 0.00 0.43 0.00 0.00 0.00 179.25 180.05 1sqv n SER 332 N -3.80 0.00 -0.21 0.00 7.64 -0.90 -4.47 113.62 111.88 1sqv n SER 332 Ca -0.06 -0.03 -0.08 0.00 1.01 0.00 0.00 58.87 59.71 1sqv n SER 332 Cb 0.77 -0.32 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 1sqv n SER 332 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sqv h ALA 333 N 3.34 -0.31 -0.94 -0.43 0.00 -1.36 0.16 119.26 119.72 1sqv h ALA 333 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1sqv h ALA 333 Cb 0.32 0.96 -0.06 0.00 0.00 0.00 0.00 17.79 19.00 1sqv h ALA 333 CO 0.00 -0.82 0.60 0.78 0.00 0.00 0.00 179.25 179.81 1sqv h GLY 334 N -0.22 1.40 0.78 0.00 0.00 -1.57 -1.54 103.07 101.93 1sqv h GLY 334 Ca 0.18 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1sqv h GLY 334 CO -0.70 0.33 0.01 -0.55 0.00 0.00 0.00 176.54 175.63 1sqv h ASP 335 N 1.11 0.21 -0.34 0.19 3.32 -1.03 0.10 116.42 119.99 1sqv h ASP 335 Ca 0.40 -0.29 0.07 0.00 0.02 0.00 0.00 57.03 57.23 1sqv h ASP 335 Cb 0.12 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.54 1sqv h ASP 335 CO -0.16 0.44 -0.21 0.58 -1.72 0.00 0.00 179.24 178.18 1sqv h VAL 336 N -0.03 0.42 0.02 -1.35 2.07 -1.05 0.31 116.25 116.63 1sqv h VAL 336 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1sqv h VAL 336 Cb 0.33 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1sqv h VAL 336 CO 0.00 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 177.98 1sqv h ILE 337 N -0.17 1.13 -0.70 4.57 2.04 -0.95 0.12 117.51 123.55 1sqv h ILE 337 Ca 0.17 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1sqv h ILE 337 Cb 0.43 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1sqv h ILE 337 CO -0.44 0.12 0.25 0.11 0.00 0.00 0.00 178.15 178.20 1sqv h LYS 338 N -0.24 1.05 -0.84 2.37 1.57 -0.71 0.10 116.57 119.88 1sqv h LYS 338 Ca -0.00 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1sqv h LYS 338 Cb 0.23 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1sqv h LYS 338 CO 0.01 0.87 0.50 0.00 -0.57 0.00 0.00 179.45 180.26 1sqv h ALA 339 N 1.25 1.07 -0.12 3.86 0.00 -0.50 -1.39 119.26 123.43 1sqv h ALA 339 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1sqv h ALA 339 Cb 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1sqv h ALA 339 CO -0.02 0.54 -0.03 0.00 0.00 0.00 0.00 179.25 179.74 1sqv h ALA 340 N 1.27 0.16 -0.16 0.00 0.00 0.08 -2.94 119.26 117.67 1sqv h ALA 340 Ca 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1sqv h ALA 340 Cb -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1sqv h ALA 340 CO -0.06 -0.09 -0.04 -0.92 0.00 0.00 0.00 179.25 178.15 1sqv h TYR 341 N -0.09 0.35 -0.85 0.00 3.20 -0.52 -1.52 116.97 117.54 1sqv h TYR 341 Ca 0.03 -0.07 0.22 0.00 3.14 0.00 0.00 58.73 62.04 1sqv h TYR 341 Cb 0.46 -0.09 -0.14 0.00 1.54 0.00 0.00 36.73 38.51 1sqv h TYR 341 CO 0.05 0.58 0.20 -0.91 -1.64 0.00 0.00 178.16 176.44 1sqv h ASN 342 N 0.02 -0.04 -0.39 -2.11 -0.26 -1.34 -0.19 115.58 111.27 1sqv h ASN 342 Ca 0.04 0.19 -0.10 0.00 -0.56 0.00 0.00 56.30 55.87 1sqv h ASN 342 Cb 0.46 0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.97 1sqv h ASN 342 CO 0.02 -0.14 -0.13 -0.61 -1.06 0.00 0.00 177.43 175.51 1sqv h GLN 343 N 0.21 0.85 0.35 0.81 5.75 -1.09 0.45 115.11 122.43 1sqv h GLN 343 Ca 0.52 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1sqv h GLN 343 Cb 1.00 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 1sqv h GLN 343 CO -0.64 0.93 -0.23 0.28 -2.65 0.00 0.00 178.83 176.52 1sqv h VAL 344 N 0.76 0.52 -1.08 2.39 2.07 -1.12 -2.86 116.25 116.93 1sqv h VAL 344 Ca 0.12 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.93 1sqv h VAL 344 Cb 0.64 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 1sqv h VAL 344 CO 0.04 0.00 0.71 0.11 0.02 0.00 0.00 177.57 178.46 1sqv h LYS 345 N -0.56 0.27 0.00 1.57 1.57 0.86 0.27 116.57 120.56 1sqv h LYS 345 Ca -0.04 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1sqv h LYS 345 Cb 0.47 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1sqv h LYS 345 CO 0.03 0.18 -0.38 0.00 -0.57 0.00 0.00 179.45 178.71 1sqv h THR 346 N 0.28 1.12 0.11 -0.16 1.03 0.02 -1.09 112.91 114.22 1sqv h THR 346 Ca 0.59 -1.38 -0.23 0.00 -0.01 0.00 0.00 66.41 65.39 1sqv h THR 346 Cb 1.72 1.77 0.02 0.00 -1.07 0.00 0.00 68.15 70.60 1sqv h THR 346 CO -0.23 0.37 -0.95 0.40 -0.01 0.00 0.00 175.52 175.11 1sqv h ILE 347 N 0.00 1.40 -0.91 0.00 2.04 -0.41 -2.58 117.51 117.06 1sqv h ILE 347 Ca -0.00 -2.41 0.19 0.00 1.00 0.00 0.00 64.86 63.64 1sqv h ILE 347 Cb 0.74 2.89 -0.07 0.00 -0.74 0.00 0.00 36.82 39.64 1sqv h ILE 347 CO 0.05 0.71 0.59 0.00 0.00 0.00 0.00 178.15 179.50 1sqv h ALA 348 N 0.21 2.11 0.00 1.87 0.00 -1.14 -1.28 119.26 121.03 1sqv h ALA 348 Ca -0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1sqv h ALA 348 Cb 1.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1sqv h ALA 348 CO 0.18 -0.40 0.00 1.04 0.00 0.00 0.00 179.25 180.07 1sqv n GLN 349 N -4.54 0.23 0.00 0.00 6.02 -0.44 -4.77 117.38 113.89 1sqv n GLN 349 Ca 0.19 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1sqv n GLN 349 Cb 0.66 -1.84 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1sqv n GLN 349 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sqv n GLY 350 N 0.75 1.21 3.53 1.08 0.00 -0.48 -5.05 105.19 106.22 1sqv n GLY 350 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1sqv n GLY 350 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sqv s ASN 351 N -1.76 6.67 -0.23 1.61 -0.87 -0.98 -4.90 114.94 114.48 1sqv s ASN 351 Ca 0.00 -1.99 -0.04 0.00 -1.57 0.00 0.00 52.86 49.26 1sqv s ASN 351 Cb 0.00 -2.52 0.12 0.00 -0.02 0.00 0.00 41.25 38.84 1sqv s ASN 351 CO 0.00 -1.25 0.42 -0.22 -2.57 0.00 0.00 177.10 173.48 1sqv s LEU 352 N 3.94 -0.73 0.28 0.60 2.96 -1.26 -4.37 118.68 120.10 1sqv s LEU 352 Ca 0.45 0.60 -0.21 0.00 -0.22 0.00 0.00 54.13 54.74 1sqv s LEU 352 Cb -0.00 1.34 -0.09 0.00 0.50 0.00 0.00 46.19 47.93 1sqv s LEU 352 CO -0.04 -0.27 0.82 -0.94 -1.32 0.00 0.00 176.35 174.59 1sqv s SER 353 N 2.61 7.11 0.20 3.68 1.04 -1.26 -4.97 113.70 122.11 1sqv s SER 353 Ca 0.08 1.56 -0.10 0.00 0.48 0.00 0.00 55.95 57.97 1sqv s SER 353 Cb -0.14 -2.48 0.13 0.00 0.10 0.00 0.00 66.02 63.63 1sqv s SER 353 CO -0.15 -0.06 1.81 -1.13 0.98 0.00 0.00 173.24 174.69 1sqv h ASN 354 N 3.08 0.90 0.19 7.02 -0.73 -2.01 -1.84 115.58 122.18 1sqv h ASN 354 Ca -0.48 -0.10 -0.02 0.00 1.87 0.00 0.00 56.30 57.58 1sqv h ASN 354 Cb 1.19 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 39.55 1sqv h ASN 354 CO 0.65 0.74 -0.07 1.55 -0.37 0.00 0.00 177.43 179.92 1sqv h PRO 355 N 0.99 0.00 0.68 6.67 0.13 -1.98 0.14 132.00 138.63 1sqv h PRO 355 Ca 0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.35 1sqv h PRO 355 Cb 0.05 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.18 1sqv h PRO 355 CO -0.04 0.07 -0.33 -0.44 -0.23 0.00 0.00 178.00 177.04 1sqv h ASP 356 N 0.00 -0.78 -0.75 1.44 3.32 -1.75 -0.72 116.42 117.18 1sqv h ASP 356 Ca -0.00 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.15 1sqv h ASP 356 Cb 0.19 0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.87 1sqv h ASP 356 CO 0.01 -0.51 0.40 0.58 -1.72 0.00 0.00 179.24 178.00 1sqv h VAL 357 N -0.99 0.87 -0.59 -1.35 2.07 -1.01 -0.31 116.25 114.94 1sqv h VAL 357 Ca -0.09 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1sqv h VAL 357 Cb 0.72 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1sqv h VAL 357 CO 0.15 0.12 0.29 1.56 0.02 0.00 0.00 177.57 179.72 1sqv h GLN 358 N 0.67 0.52 -0.35 1.57 1.08 -0.75 -1.92 115.11 115.94 1sqv h GLN 358 Ca 0.36 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1sqv h GLN 358 Cb 0.36 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1sqv h GLN 358 CO -0.26 0.35 0.21 0.00 -0.95 0.00 0.00 178.83 178.18 1sqv h ALA 359 N 1.34 0.44 -0.70 3.87 0.00 0.51 -1.53 119.26 123.20 1sqv h ALA 359 Ca 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1sqv h ALA 359 Cb 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1sqv h ALA 359 CO -0.21 -0.07 0.36 0.00 0.00 0.00 0.00 179.25 179.33 1sqv h ALA 360 N 1.10 1.32 0.18 0.00 0.00 -1.19 0.18 119.26 120.86 1sqv h ALA 360 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sqv h ALA 360 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1sqv h ALA 360 CO -0.02 0.54 -0.13 0.87 0.00 0.00 0.00 179.25 180.51 1sqv h LYS 361 N 0.98 -0.30 -0.72 0.00 1.57 -0.81 0.44 116.57 117.73 1sqv h LYS 361 Ca 0.25 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1sqv h LYS 361 Cb 0.06 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1sqv h LYS 361 CO -0.04 -0.20 0.38 -0.91 -0.57 0.00 0.00 179.45 178.11 1sqv h ASN 362 N -0.31 0.90 -0.18 0.86 -0.26 -0.60 0.13 115.58 116.13 1sqv h ASN 362 Ca -0.01 -0.08 0.02 0.00 -0.56 0.00 0.00 56.30 55.67 1sqv h ASN 362 Cb 0.27 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 1sqv h ASN 362 CO 0.00 0.74 0.03 0.11 -1.06 0.00 0.00 177.43 177.25 1sqv h LYS 363 N 1.01 0.10 0.41 0.81 1.57 -0.36 -1.07 116.57 119.05 1sqv h LYS 363 Ca 0.25 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1sqv h LYS 363 Cb 0.05 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1sqv h LYS 363 CO -0.04 0.06 -0.20 1.25 -0.57 0.00 0.00 179.45 179.96 1sqv h LEU 364 N 0.10 -0.47 -0.16 2.94 5.85 0.91 -1.08 115.31 123.39 1sqv h LEU 364 Ca 0.08 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1sqv h LEU 364 Cb 0.08 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1sqv h LEU 364 CO -0.11 -0.19 -0.23 0.11 -0.34 0.00 0.00 178.44 177.68 1sqv h LYS 365 N -0.75 -0.26 -0.78 1.25 1.57 -0.80 0.24 116.57 117.03 1sqv h LYS 365 Ca -0.06 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1sqv h LYS 365 Cb 0.52 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 1sqv h LYS 365 CO 0.09 -0.17 0.42 0.00 -0.57 0.00 0.00 179.45 179.22 1sqv h ALA 366 N 0.72 1.27 -0.74 3.86 0.00 -1.18 -0.33 119.26 122.86 1sqv h ALA 366 Ca 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1sqv h ALA 366 Cb 0.44 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1sqv h ALA 366 CO -0.32 0.59 0.24 0.78 0.00 0.00 0.00 179.25 180.54 1sqv h GLY 367 N 1.13 1.23 0.92 0.00 0.00 -0.11 0.41 103.07 106.65 1sqv h GLY 367 Ca 0.28 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1sqv h GLY 367 CO -0.04 0.68 -0.41 -1.82 0.00 0.00 0.00 176.54 174.95 1sqv h TYR 368 N 1.10 -1.05 -0.92 5.60 3.20 0.57 0.13 116.97 125.60 1sqv h TYR 368 Ca 0.24 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.20 1sqv h TYR 368 Cb 0.30 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 38.83 1sqv h TYR 368 CO 0.02 -0.65 0.55 -0.07 -1.64 0.00 0.00 178.16 176.38 1sqv h LEU 369 N -1.23 0.78 -0.73 2.82 3.38 -0.59 0.67 115.31 120.41 1sqv h LEU 369 Ca -0.12 0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1sqv h LEU 369 Cb 0.88 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1sqv h LEU 369 CO 0.19 0.41 0.44 -0.03 0.09 0.00 0.00 178.44 179.54 1sqv h MET 370 N 0.87 0.80 0.00 1.13 4.05 -0.11 -2.56 114.93 119.11 1sqv h MET 370 Ca 0.46 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.78 1sqv h MET 370 Cb 0.48 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1sqv h MET 370 CO -0.28 0.53 -0.23 0.66 0.23 0.00 0.00 176.91 177.82 1sqv h SER 371 N 0.82 0.00 -0.67 1.39 4.64 0.32 -2.51 113.55 117.54 1sqv h SER 371 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1sqv h SER 371 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1sqv h SER 371 CO -0.15 0.23 0.00 1.33 -0.87 0.00 0.00 176.83 177.37 1sqv n VAL 372 N -3.93 1.57 -0.17 0.95 0.24 -0.97 -4.41 118.33 111.62 1sqv n VAL 372 Ca -0.02 -1.11 -0.10 0.00 -2.04 0.00 0.00 64.34 61.07 1sqv n VAL 372 Cb 0.31 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1sqv n VAL 372 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1sqv h GLU 373 N 4.12 0.96 -6.20 7.34 4.81 -1.47 -3.33 114.58 120.82 1sqv h GLU 373 Ca 0.00 -0.36 -0.46 0.00 -0.13 0.00 0.00 59.36 58.41 1sqv h GLU 373 Cb 1.31 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 1sqv h GLU 373 CO 0.17 1.02 -0.44 -1.54 -0.73 0.00 0.00 179.01 177.50 1sqv s SER 374 N -6.56 6.20 0.17 1.04 1.04 -1.26 -4.95 113.70 109.37 1sqv s SER 374 Ca -0.12 0.01 -0.15 0.00 0.48 0.00 0.00 55.95 56.17 1sqv s SER 374 Cb 0.12 -1.76 0.04 0.00 0.10 0.00 0.00 66.02 64.53 1sqv s SER 374 CO 0.85 -0.09 1.83 0.28 0.98 0.00 0.00 173.24 177.09 1sqv h SER 375 N 1.19 0.55 -0.82 7.02 0.02 -1.98 0.36 113.55 119.89 1sqv h SER 375 Ca -0.51 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 60.52 1sqv h SER 375 Cb 1.23 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.58 1sqv h SER 375 CO 0.60 0.40 0.53 -0.08 -1.14 0.00 0.00 176.83 177.15 1sqv h GLU 376 N 0.65 0.73 0.00 3.45 4.81 -1.96 0.12 114.58 122.38 1sqv h GLU 376 Ca 0.17 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1sqv h GLU 376 Cb -0.07 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 1sqv h GLU 376 CO -0.04 0.48 -0.11 0.78 -0.73 0.00 0.00 179.01 179.39 1sqv h GLY 377 N 0.75 0.00 0.41 1.92 0.00 -1.54 -2.78 103.07 101.83 1sqv h GLY 377 Ca 0.38 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.73 1sqv h GLY 377 CO -0.15 0.00 -0.37 -2.75 0.00 0.00 0.00 176.54 173.27 1sqv h PHE 378 N -1.00 -1.02 -1.01 5.60 3.57 -0.60 -1.95 116.94 120.54 1sqv h PHE 378 Ca -0.03 0.02 0.25 0.00 3.53 0.00 0.00 57.97 61.74 1sqv h PHE 378 Cb 0.92 0.42 -0.12 0.00 2.79 0.00 0.00 35.95 39.96 1sqv h PHE 378 CO 0.23 -0.48 0.61 1.25 -2.23 0.00 0.00 178.31 177.69 1sqv h LEU 379 N -0.63 0.63 -0.19 0.59 5.85 -1.11 -1.04 115.31 119.41 1sqv h LEU 379 Ca 0.02 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1sqv h LEU 379 Cb 0.64 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1sqv h LEU 379 CO -0.18 0.09 -0.10 -0.78 -0.34 0.00 0.00 178.44 177.13 1sqv h ASP 380 N 0.54 0.41 -0.20 1.25 3.58 -1.15 -0.56 116.42 120.27 1sqv h ASP 380 Ca 0.64 -0.42 0.06 0.00 0.42 0.00 0.00 57.03 57.73 1sqv h ASP 380 Cb 1.30 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 42.18 1sqv h ASP 380 CO -0.45 0.73 -0.24 -0.08 -2.88 0.00 0.00 179.24 176.32 1sqv h GLU 381 N 0.08 -0.25 -0.03 0.28 4.57 -0.49 -2.06 114.58 116.68 1sqv h GLU 381 Ca 0.04 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1sqv h GLU 381 Cb 0.58 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1sqv h GLU 381 CO 0.03 -0.17 0.01 0.28 -1.18 0.00 0.00 179.01 177.98 1sqv h VAL 382 N -0.26 1.12 -0.94 0.32 2.07 -1.20 0.23 116.25 117.59 1sqv h VAL 382 Ca 0.12 -0.34 0.27 0.00 0.82 0.00 0.00 66.70 67.58 1sqv h VAL 382 Cb 0.45 1.30 -0.16 0.00 -1.52 0.00 0.00 31.29 31.36 1sqv h VAL 382 CO -0.36 0.09 0.18 1.23 0.02 0.00 0.00 177.57 178.74 1sqv h GLY 383 N -0.10 1.43 0.56 2.17 0.00 -0.93 -0.40 103.07 105.80 1sqv h GLY 383 Ca 0.01 0.04 -0.36 0.00 0.00 0.00 0.00 47.33 47.02 1sqv h GLY 383 CO -0.00 -0.49 -2.04 1.44 0.00 0.00 0.00 176.54 175.45 1sqv n SER 384 N -5.35 1.79 -0.27 0.19 7.64 -0.51 -2.59 113.62 114.51 1sqv n SER 384 Ca 0.24 0.19 -0.05 0.00 1.01 0.00 0.00 58.87 60.26 1sqv n SER 384 Cb 0.80 -0.57 -0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1sqv n SER 384 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1sqv h GLN 385 N 0.05 -0.12 -0.76 1.43 4.20 -0.50 0.28 115.11 119.69 1sqv h GLN 385 Ca -0.43 0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.44 1sqv h GLN 385 Cb 2.02 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 29.73 1sqv h GLN 385 CO 0.06 -0.08 0.29 0.00 -0.67 0.00 0.00 178.83 178.43 1sqv h ALA 386 N 0.98 1.07 0.03 3.87 0.00 -1.03 0.17 119.26 124.37 1sqv h ALA 386 Ca 0.25 0.12 -0.25 0.00 0.00 0.00 0.00 54.91 55.03 1sqv h ALA 386 Cb 0.56 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1sqv h ALA 386 CO -0.80 -0.23 -1.26 -0.07 0.00 0.00 0.00 179.25 176.89 1sqv h LEU 387 N 0.42 0.11 0.00 0.00 3.38 -1.14 -2.05 115.31 116.04 1sqv h LEU 387 Ca 0.42 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 1sqv h LEU 387 Cb 0.66 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1sqv h LEU 387 CO -0.42 1.11 -1.23 0.00 0.09 0.00 0.00 178.44 177.99 1sqv h ALA 388 N 0.87 0.63 0.00 1.53 0.00 0.05 -3.41 119.26 118.93 1sqv h ALA 388 Ca -0.12 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1sqv h ALA 388 Cb 1.88 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1sqv h ALA 388 CO 0.13 0.71 -0.90 0.00 0.00 0.00 0.00 179.25 179.19 1sqv n ALA 389 N -2.34 1.93 -1.53 0.00 0.00 0.56 -5.02 120.51 114.12 1sqv n ALA 389 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 1sqv n ALA 389 Cb 0.77 0.28 -0.02 0.00 0.00 0.00 0.00 19.45 20.48 1sqv n ALA 389 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sqv n GLY 390 N 2.89 0.57 3.34 0.00 0.00 -0.77 -5.00 105.19 106.21 1sqv n GLY 390 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 1sqv n GLY 390 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sqv s SER 391 N -2.86 0.32 0.05 1.61 1.04 -1.26 -4.97 113.70 107.63 1sqv s SER 391 Ca 0.00 -1.32 0.06 0.00 0.48 0.00 0.00 55.95 55.18 1sqv s SER 391 Cb 0.00 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 1sqv s SER 391 CO 0.00 -0.99 -0.13 -0.47 0.98 0.00 0.00 173.24 172.63 1sqv s TYR 392 N -3.94 2.68 -0.36 5.02 5.04 -1.26 -3.21 117.35 121.32 1sqv s TYR 392 Ca 0.34 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.79 1sqv s TYR 392 Cb 0.04 -1.48 0.14 0.00 0.35 0.00 0.00 41.96 41.01 1sqv s TYR 392 CO 0.14 0.33 0.22 0.99 -1.34 0.00 0.00 175.55 175.88 1sqv s THR 393 N -1.03 0.30 0.61 4.34 2.01 -1.26 -5.14 115.64 115.48 1sqv s THR 393 Ca 0.17 -1.83 -0.18 0.00 0.31 0.00 0.00 61.69 60.16 1sqv s THR 393 Cb -0.11 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.12 1sqv s THR 393 CO 0.08 -0.98 0.86 -0.81 -0.69 0.00 0.00 174.62 173.08 1sqv n PRO 394 N 3.96 0.75 -0.24 4.92 -0.04 -1.26 -4.51 135.00 138.58 1sqv n PRO 394 Ca 0.12 0.30 0.01 0.00 -0.04 0.00 0.00 63.50 63.89 1sqv n PRO 394 Cb 0.37 -2.07 0.05 0.00 -0.04 0.00 0.00 33.50 31.81 1sqv n PRO 394 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1sqv n PRO 395 N -0.90 -0.12 -0.33 0.54 -0.01 -1.26 -0.64 135.00 132.28 1sqv n PRO 395 Ca 0.13 1.00 0.13 0.00 -0.01 0.00 0.00 63.50 64.76 1sqv n PRO 395 Cb 0.48 -1.49 0.32 0.00 -0.01 0.00 0.00 33.50 32.80 1sqv n PRO 395 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 1sqv h SER 396 N 0.00 0.57 0.89 2.55 4.64 -1.99 0.20 113.55 120.40 1sqv h SER 396 Ca 0.26 0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.64 1sqv h SER 396 Cb 0.42 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1sqv h SER 396 CO -0.65 0.13 -1.15 1.07 -0.87 0.00 0.00 176.83 175.36 1sqv n THR 397 N -4.91 0.84 0.04 2.95 5.66 0.19 -2.10 114.28 116.94 1sqv n THR 397 Ca 0.23 -0.60 -0.13 0.00 -3.05 0.00 0.00 64.05 60.50 1sqv n THR 397 Cb 0.62 -0.49 -0.09 0.00 -1.55 0.00 0.00 70.33 68.82 1sqv n THR 397 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1sqv h VAL 398 N 0.00 1.14 -0.58 1.08 2.07 0.10 -2.13 116.25 117.93 1sqv h VAL 398 Ca -0.06 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1sqv h VAL 398 Cb 1.22 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1sqv h VAL 398 CO 0.02 0.22 0.39 -0.07 0.02 0.00 0.00 177.57 178.15 1sqv h LEU 399 N -0.54 0.47 -0.23 2.57 3.38 -0.80 0.51 115.31 120.68 1sqv h LEU 399 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sqv h LEU 399 Cb 0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1sqv h LEU 399 CO 0.02 0.31 0.13 -0.61 0.09 0.00 0.00 178.44 178.37 1sqv h GLN 400 N 0.54 0.32 -0.55 1.13 4.15 -1.34 0.37 115.11 119.73 1sqv h GLN 400 Ca 0.25 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.56 1sqv h GLN 400 Cb 0.31 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 1sqv h GLN 400 CO -0.07 0.29 0.01 1.96 -1.93 0.00 0.00 178.83 179.09 1sqv h GLN 401 N 0.26 0.93 -0.09 1.69 4.20 -0.41 -0.19 115.11 121.50 1sqv h GLN 401 Ca 0.08 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1sqv h GLN 401 Cb 0.06 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1sqv h GLN 401 CO -0.01 0.91 0.06 0.82 -0.67 0.00 0.00 178.83 179.93 1sqv h ILE 402 N 0.86 1.02 -0.05 2.54 2.04 -0.56 -2.46 117.51 120.90 1sqv h ILE 402 Ca 0.16 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 66.00 1sqv h ILE 402 Cb 0.49 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1sqv h ILE 402 CO 0.02 0.02 0.04 0.44 0.00 0.00 0.00 178.15 178.68 1sqv h ASP 403 N 0.12 0.00 0.96 1.72 3.32 0.11 -1.89 116.42 120.75 1sqv h ASP 403 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1sqv h ASP 403 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1sqv h ASP 403 CO -0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1sqv h ALA 404 N 1.96 1.00 -2.36 3.45 0.00 -0.59 -3.44 119.26 119.28 1sqv h ALA 404 Ca 0.02 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.40 1sqv h ALA 404 Cb 0.11 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1sqv h ALA 404 CO -0.00 0.00 1.20 0.28 0.00 0.00 0.00 179.25 180.73 1sqv n VAL 405 N -2.61 0.66 -2.93 0.00 0.31 -0.71 -5.00 118.33 108.04 1sqv n VAL 405 Ca 0.02 -0.12 -0.40 0.00 -0.01 0.00 0.00 64.34 63.83 1sqv n VAL 405 Cb 0.29 -2.24 -0.06 0.00 -0.91 0.00 0.00 33.84 30.92 1sqv n VAL 405 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sqv s ALA 406 N 4.01 3.42 0.31 3.52 0.00 -1.26 -4.95 121.76 126.81 1sqv s ALA 406 Ca 0.88 0.41 0.20 0.00 0.00 0.00 0.00 51.96 53.45 1sqv s ALA 406 Cb -0.47 -3.02 1.12 0.00 0.00 0.00 0.00 23.12 20.75 1sqv s ALA 406 CO 0.42 0.25 1.26 -0.25 0.00 0.00 0.00 175.76 177.44 1sqv n ASP 407 N 1.69 0.25 -0.06 0.00 9.92 -1.26 -0.15 116.55 126.93 1sqv n ASP 407 Ca -0.05 1.27 -0.14 0.00 -0.53 0.00 0.00 54.79 55.34 1sqv n ASP 407 Cb 0.48 -0.62 -0.06 0.00 -0.64 0.00 0.00 41.12 40.28 1sqv n ASP 407 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1sqv h ALA 408 N 1.51 0.32 -0.83 2.24 0.00 -1.99 -2.36 119.26 118.14 1sqv h ALA 408 Ca 0.69 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1sqv h ALA 408 Cb 1.95 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.64 1sqv h ALA 408 CO -0.54 0.40 0.49 -0.44 0.00 0.00 0.00 179.25 179.16 1sqv h ASP 409 N 0.30 1.00 -0.35 0.00 3.32 -0.93 0.83 116.42 120.59 1sqv h ASP 409 Ca 0.01 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1sqv h ASP 409 Cb 0.96 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1sqv h ASP 409 CO 0.08 0.78 0.07 0.58 -1.72 0.00 0.00 179.24 179.03 1sqv h VAL 410 N 1.15 1.23 -0.46 -1.35 2.07 -1.37 0.45 116.25 117.97 1sqv h VAL 410 Ca 0.30 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 67.10 1sqv h VAL 410 Cb -0.04 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1sqv h VAL 410 CO -0.05 0.27 0.08 0.40 0.02 0.00 0.00 177.57 178.29 1sqv h ILE 411 N 0.42 0.74 -0.46 4.57 2.04 -0.67 -1.43 117.51 122.71 1sqv h ILE 411 Ca 0.11 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 1sqv h ILE 411 Cb 0.33 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1sqv h ILE 411 CO 0.00 0.04 -0.15 0.78 0.00 0.00 0.00 178.15 178.83 1sqv h ASN 412 N 0.21 0.86 -0.37 1.72 2.35 -0.27 0.20 115.58 120.29 1sqv h ASN 412 Ca 0.23 -0.28 0.08 0.00 -0.55 0.00 0.00 56.30 55.77 1sqv h ASN 412 Cb 0.30 -0.23 -0.08 0.00 0.05 0.00 0.00 38.32 38.36 1sqv h ASN 412 CO -0.31 1.01 -0.17 0.00 -1.65 0.00 0.00 177.43 176.31 1sqv h ALA 413 N 1.07 0.11 -0.53 -0.83 0.00 0.29 0.07 119.26 119.44 1sqv h ALA 413 Ca 0.12 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1sqv h ALA 413 Cb 0.67 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1sqv h ALA 413 CO 0.05 -0.55 -0.11 0.00 0.00 0.00 0.00 179.25 178.65 1sqv h ALA 414 N 1.17 0.73 -0.91 0.00 0.00 0.16 -0.44 119.26 119.96 1sqv h ALA 414 Ca 0.19 -0.35 0.22 0.00 0.00 0.00 0.00 54.91 54.96 1sqv h ALA 414 Cb 0.39 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 17.87 1sqv h ALA 414 CO -0.44 0.64 0.44 0.87 0.00 0.00 0.00 179.25 180.76 1sqv h LYS 415 N 0.89 0.45 -0.16 0.00 1.57 -0.33 -1.79 116.57 117.19 1sqv h LYS 415 Ca 0.14 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1sqv h LYS 415 Cb 0.67 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1sqv h LYS 415 CO 0.05 0.30 -0.16 -0.22 -0.57 0.00 0.00 179.45 178.84 1sqv h LYS 416 N 0.46 0.40 -0.31 3.15 3.64 0.70 -1.96 116.57 122.65 1sqv h LYS 416 Ca 0.56 -0.21 0.07 0.00 -1.27 0.00 0.00 60.65 59.80 1sqv h LYS 416 Cb 1.04 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.81 1sqv h LYS 416 CO -0.50 0.77 -0.12 0.35 -2.27 0.00 0.00 179.45 177.68 1sqv h PHE 417 N 0.04 -0.28 -0.89 1.91 3.57 -0.95 -2.63 116.94 117.72 1sqv h PHE 417 Ca 0.03 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1sqv h PHE 417 Cb 0.70 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 1sqv h PHE 417 CO 0.08 -0.19 0.48 0.28 -2.23 0.00 0.00 178.31 176.74 1sqv h VAL 418 N -0.06 1.26 -0.01 1.41 2.07 -1.14 -3.08 116.25 116.68 1sqv h VAL 418 Ca 0.16 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1sqv h VAL 418 Cb 0.30 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1sqv h VAL 418 CO -0.35 0.29 -0.31 -1.54 0.02 0.00 0.00 177.57 175.69 1sqv n SER 419 N -4.33 1.69 -4.83 0.57 3.41 -0.75 -4.96 113.62 104.41 1sqv n SER 419 Ca 0.09 -1.32 -0.34 0.00 -0.26 0.00 0.00 58.87 57.04 1sqv n SER 419 Cb 0.10 0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 1sqv n SER 419 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1sqv s GLY 420 N -2.40 2.08 0.21 5.00 0.00 -1.00 -5.04 107.32 106.18 1sqv s GLY 420 Ca 0.23 -0.78 -0.32 0.00 0.00 0.00 0.00 44.72 43.86 1sqv s GLY 420 CO 0.51 -0.61 1.46 -2.13 0.00 0.00 0.00 173.10 172.32 1sqv n ARG 421 N 1.42 2.06 -3.71 2.90 0.63 -1.26 -4.84 116.66 113.87 1sqv n ARG 421 Ca -0.15 0.74 -0.20 0.00 -0.92 0.00 0.00 57.85 57.32 1sqv n ARG 421 Cb 0.53 -2.43 -0.02 0.00 0.45 0.00 0.00 32.46 31.00 1sqv n ARG 421 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1sqv s LYS 422 N -0.02 3.06 -0.02 -0.14 3.01 -1.26 -4.33 119.74 120.04 1sqv s LYS 422 Ca 0.71 -1.04 0.01 0.00 -1.01 0.00 0.00 55.97 54.65 1sqv s LYS 422 Cb -0.66 -2.72 0.01 0.00 -1.01 0.00 0.00 37.83 33.44 1sqv s LYS 422 CO 0.46 0.17 -0.03 -1.12 0.51 0.00 0.00 175.35 175.34 1sqv s SER 423 N -4.06 0.59 0.01 2.83 0.01 0.18 -1.64 113.70 111.62 1sqv s SER 423 Ca 0.41 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.62 1sqv s SER 423 Cb -0.08 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1sqv s SER 423 CO 0.29 -0.00 -0.10 -0.32 0.41 0.00 0.00 173.24 173.51 1sqv s MET 424 N 0.39 0.79 -0.07 12.44 1.75 -0.31 -0.85 119.30 133.44 1sqv s MET 424 Ca -0.04 -0.48 -0.05 0.00 -1.25 0.00 0.00 55.69 53.87 1sqv s MET 424 Cb -0.08 -0.75 0.02 0.00 2.84 0.00 0.00 34.83 36.87 1sqv s MET 424 CO -0.00 0.20 0.17 0.00 -0.65 0.00 0.00 175.02 174.73 1sqv s ALA 425 N -0.48 -0.39 -0.04 4.11 0.00 0.19 -0.80 121.76 124.34 1sqv s ALA 425 Ca 0.02 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.34 1sqv s ALA 425 Cb -0.05 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.77 1sqv s ALA 425 CO 0.00 -0.10 0.42 0.00 0.00 0.00 0.00 175.76 176.08 1sqv s ALA 426 N 0.39 -1.08 -0.21 0.00 0.00 -1.10 0.76 121.76 120.53 1sqv s ALA 426 Ca -0.03 0.69 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 1sqv s ALA 426 Cb -0.04 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.10 1sqv s ALA 426 CO -0.02 -0.28 0.55 -1.54 0.00 0.00 0.00 175.76 174.47 1sqv s SER 427 N -1.11 -0.58 0.00 0.00 1.04 -0.45 -1.96 113.70 110.64 1sqv s SER 427 Ca -0.11 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.43 1sqv s SER 427 Cb -0.04 1.12 0.00 0.00 0.10 0.00 0.00 66.02 67.20 1sqv s SER 427 CO 0.05 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1sqv n GLY 428 N 2.87 0.52 3.51 7.32 0.00 -0.75 -2.24 105.19 116.42 1sqv n GLY 428 Ca -0.14 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1sqv n GLY 428 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sqv s ASN 429 N -4.00 6.29 0.00 1.61 3.84 -1.26 0.08 114.94 121.50 1sqv s ASN 429 Ca 0.00 -0.52 0.21 0.00 0.21 0.00 0.00 52.86 52.76 1sqv s ASN 429 Cb 0.00 -2.44 0.83 0.00 -0.55 0.00 0.00 41.25 39.09 1sqv s ASN 429 CO 0.00 -1.31 1.58 0.18 -2.79 0.00 0.00 177.10 174.77 1sqv n LEU 430 N 7.60 1.37 0.14 3.21 4.77 -1.26 -4.39 117.00 128.43 1sqv n LEU 430 Ca 0.00 -0.57 0.19 0.00 -0.03 0.00 0.00 56.01 55.61 1sqv n LEU 430 Cb 0.47 -0.08 0.73 0.00 -2.33 0.00 0.00 43.42 42.21 1sqv n LEU 430 CO 0.64 0.28 1.17 1.23 -1.33 0.00 0.00 177.39 179.38 1sqv h GLY 431 N 5.08 0.00 -0.16 -0.72 0.00 -1.90 0.93 103.07 106.29 1sqv h GLY 431 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sqv h GLY 431 CO 0.00 0.00 -0.08 1.42 0.00 0.00 0.00 176.54 177.88 1sqv n HIS 432 N -3.47 0.00 -2.76 5.60 8.25 -1.26 -5.00 115.22 116.58 1sqv n HIS 432 Ca 0.06 -0.54 -0.42 0.00 -0.26 0.00 0.00 57.72 56.56 1sqv n HIS 432 Cb 0.62 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.62 1sqv n HIS 432 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1sqv s THR 433 N -1.43 4.86 0.00 1.59 2.01 0.32 -1.80 115.64 121.20 1sqv s THR 433 Ca 0.12 1.95 0.00 0.00 0.31 0.00 0.00 61.69 64.07 1sqv s THR 433 Cb 0.11 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1sqv s THR 433 CO 0.01 0.11 0.00 -2.65 -0.69 0.00 0.00 174.62 171.40 1sqv n PRO 434 N 4.37 -0.98 0.00 4.92 -0.02 -1.26 -4.96 135.00 137.07 1sqv n PRO 434 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1sqv n PRO 434 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1sqv n PRO 434 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1sqv n PHE 435 N -2.37 0.00 0.00 6.00 3.72 -1.26 -4.98 117.46 118.56 1sqv n PHE 435 Ca 0.00 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1sqv n PHE 435 Cb 0.00 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1sqv n PHE 435 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1sqv n ILE 436 N -0.09 0.00 0.00 4.37 5.41 -1.26 -4.32 119.36 123.47 1sqv n ILE 436 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1sqv n ILE 436 Cb 0.45 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.38 1sqv n ILE 436 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1sqv n ASP 437 N 5.09 0.00 -0.46 4.38 2.03 -1.26 -0.38 116.55 125.95 1sqv n ASP 437 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 1sqv n ASP 437 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1sqv n ASP 437 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1sqv n GLU 438 N -0.39 1.38 0.00 -0.67 1.02 -1.26 -5.25 120.64 115.47 1sqv n GLU 438 Ca 0.00 -0.95 0.15 0.00 -0.02 0.00 0.00 57.16 56.34 1sqv n GLU 438 Cb 0.00 -1.41 0.77 0.00 -0.02 0.00 0.00 31.44 30.78 1sqv n GLU 438 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59