#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2npi s GLY 19 N 0.00 2.19 0.10 3.41 0.00 -1.26 -4.91 107.32 106.85 2npi s GLY 19 Ca 0.00 0.73 0.05 0.00 0.00 0.00 0.00 44.72 45.49 2npi s GLY 19 CO 0.00 1.12 -0.12 -0.35 0.00 0.00 0.00 173.10 173.75 2npi s ASP 20 N -2.32 1.66 -0.21 1.64 2.15 -1.26 -5.00 116.67 113.34 2npi s ASP 20 Ca 0.71 -0.78 0.15 0.00 0.43 0.00 0.00 52.55 53.06 2npi s ASP 20 Cb -0.26 -0.03 0.54 0.00 -0.30 0.00 0.00 42.92 42.87 2npi s ASP 20 CO 0.46 -0.19 1.45 0.59 -0.17 0.00 0.00 175.17 177.31 2npi n ASN 21 N 0.66 3.68 -4.74 -0.34 3.02 -1.26 -2.77 115.26 113.51 2npi n ASN 21 Ca -0.17 -3.16 -0.26 0.00 -0.03 0.00 0.00 54.58 50.97 2npi n ASN 21 Cb 0.57 -0.57 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2npi n ASN 21 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2npi s GLU 22 N -2.91 2.20 0.59 3.52 8.01 -1.26 -4.96 118.70 123.88 2npi s GLU 22 Ca 0.43 -1.92 -0.18 0.00 0.01 0.00 0.00 54.97 53.31 2npi s GLU 22 Cb 0.36 -1.93 -0.04 0.00 -4.31 0.00 0.00 34.13 28.22 2npi s GLU 22 CO 0.08 -0.17 1.11 -1.58 0.01 0.00 0.00 175.26 174.71 2npi s TRP 23 N -2.64 2.71 -0.01 1.61 0.52 -1.26 -4.42 118.94 115.44 2npi s TRP 23 Ca 0.37 1.55 0.02 0.00 0.02 0.00 0.00 56.10 58.06 2npi s TRP 23 Cb 0.04 -3.20 -0.00 0.00 -1.15 0.00 0.00 33.47 29.16 2npi s TRP 23 CO 0.21 -1.51 -0.07 -1.01 0.02 0.00 0.00 176.95 174.59 2npi s HIS 24 N -2.06 0.63 -0.21 -1.98 3.76 0.12 -4.93 115.29 110.63 2npi s HIS 24 Ca 0.69 -0.12 -0.21 0.00 -0.15 0.00 0.00 55.06 55.27 2npi s HIS 24 Cb -0.21 -0.42 -0.02 0.00 1.11 0.00 0.00 32.58 33.03 2npi s HIS 24 CO 0.33 -0.02 0.65 0.21 -0.85 0.00 0.00 174.74 175.05 2npi s LYS 25 N -0.08 4.19 -0.08 1.40 2.20 -1.26 -0.95 119.74 125.16 2npi s LYS 25 Ca 0.02 0.64 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 2npi s LYS 25 Cb -0.04 -3.60 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2npi s LYS 25 CO -0.00 -0.30 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.39 2npi s LEU 26 N 2.12 1.63 -0.31 5.43 1.98 0.24 -5.00 118.68 124.77 2npi s LEU 26 Ca 0.29 -0.32 -0.08 0.00 -2.89 0.00 0.00 54.13 51.13 2npi s LEU 26 Cb -0.16 -0.88 0.01 0.00 0.66 0.00 0.00 46.19 45.82 2npi s LEU 26 CO 0.10 0.02 0.11 -0.69 -1.89 0.00 0.00 176.35 174.00 2npi s VAL 27 N 0.78 4.14 -0.28 1.68 1.01 -1.26 -1.21 120.40 125.27 2npi s VAL 27 Ca -0.12 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 2npi s VAL 27 Cb -0.15 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2npi s VAL 27 CO 0.02 0.01 0.21 -0.51 0.00 0.00 0.00 175.10 174.84 2npi s ILE 28 N 1.52 5.29 0.52 2.22 2.07 0.44 -4.98 121.20 128.29 2npi s ILE 28 Ca 0.02 0.23 -0.20 0.00 -1.41 0.00 0.00 60.65 59.29 2npi s ILE 28 Cb -0.18 -3.55 -0.06 0.00 0.13 0.00 0.00 42.46 38.80 2npi s ILE 28 CO 0.04 0.24 1.13 -2.84 -1.91 0.00 0.00 174.94 171.60 2npi s PRO 29 N 1.77 3.46 0.12 3.50 0.02 -1.26 -1.19 135.00 141.42 2npi s PRO 29 Ca 0.08 1.62 -0.35 0.00 0.02 0.00 0.00 61.00 62.37 2npi s PRO 29 Cb -0.16 -2.08 -0.16 0.00 0.02 0.00 0.00 34.50 32.12 2npi s PRO 29 CO 0.11 -0.77 1.33 1.17 -0.33 0.00 0.00 177.00 178.51 2npi n LYS 30 N -1.13 1.31 -0.69 5.54 4.81 -1.26 -2.33 118.16 124.41 2npi n LYS 30 Ca 0.11 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2npi n LYS 30 Cb 0.51 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.46 2npi n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2npi n GLY 31 N 2.48 0.64 3.55 3.14 0.00 0.46 -4.97 105.19 110.49 2npi n GLY 31 Ca 0.17 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2npi n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2npi s SER 32 N -2.15 4.20 -0.15 1.61 0.01 -0.98 -0.98 113.70 115.26 2npi s SER 32 Ca 0.00 -0.53 -0.07 0.00 1.31 0.00 0.00 55.95 56.66 2npi s SER 32 Cb 0.00 -0.71 -0.04 0.00 0.21 0.00 0.00 66.02 65.48 2npi s SER 32 CO 0.00 0.14 0.09 -1.81 0.41 0.00 0.00 173.24 172.07 2npi s ASP 33 N -2.53 5.92 -0.74 2.44 1.01 0.45 -1.67 116.67 121.55 2npi s ASP 33 Ca 0.22 0.25 -0.20 0.00 0.71 0.00 0.00 52.55 53.54 2npi s ASP 33 Cb -0.10 -1.94 0.11 0.00 1.01 0.00 0.00 42.92 42.01 2npi s ASP 33 CO 0.14 0.29 0.92 0.86 0.21 0.00 0.00 175.17 177.59 2npi s TRP 34 N -0.33 3.00 -0.31 4.23 -0.00 -0.91 -1.72 118.94 122.90 2npi s TRP 34 Ca 0.10 -1.06 -0.29 0.00 -0.00 0.00 0.00 56.10 54.85 2npi s TRP 34 Cb -0.12 -4.17 -0.00 0.00 -0.00 0.00 0.00 33.47 29.18 2npi s TRP 34 CO 0.01 -1.44 1.45 -0.65 -0.00 0.00 0.00 176.95 176.32 2npi s GLN 35 N 2.90 3.75 -0.20 5.86 -0.21 -0.52 -2.62 119.66 128.63 2npi s GLN 35 Ca 0.22 1.28 -0.04 0.00 0.02 0.00 0.00 55.36 56.84 2npi s GLN 35 Cb -0.15 -3.98 -0.02 0.00 1.00 0.00 0.00 33.01 29.86 2npi s GLN 35 CO 0.01 -1.34 -0.03 0.42 -2.12 0.00 0.00 175.29 172.23 2npi s ILE 36 N 5.06 3.68 -0.28 1.08 1.01 -0.86 -4.30 121.20 126.59 2npi s ILE 36 Ca 0.63 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.91 2npi s ILE 36 Cb -0.18 -2.66 0.07 0.00 0.01 0.00 0.00 42.46 39.70 2npi s ILE 36 CO 0.28 0.44 -0.06 -0.62 0.00 0.00 0.00 174.94 174.98 2npi s ASP 37 N 1.07 4.45 -0.04 3.58 2.15 -1.26 -1.37 116.67 125.24 2npi s ASP 37 Ca 0.01 -1.55 -0.06 0.00 0.43 0.00 0.00 52.55 51.38 2npi s ASP 37 Cb -0.15 -1.51 -0.04 0.00 -0.30 0.00 0.00 42.92 40.92 2npi s ASP 37 CO 0.01 -0.24 0.21 -0.76 -0.17 0.00 0.00 175.17 174.21 2npi s LEU 38 N 1.10 4.38 0.03 -1.34 1.43 -1.17 -4.99 118.68 118.13 2npi s LEU 38 Ca -0.04 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2npi s LEU 38 Cb -0.20 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.54 2npi s LEU 38 CO -0.06 0.31 -0.04 -0.54 0.23 0.00 0.00 176.35 176.25 2npi s LYS 39 N -1.55 0.44 4.54 1.70 1.02 -1.26 -3.95 119.74 120.68 2npi s LYS 39 Ca 0.23 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.40 2npi s LYS 39 Cb -0.13 0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.24 2npi s LYS 39 CO 0.13 -0.05 0.00 0.00 -0.92 0.00 0.00 175.35 174.51 2npi n ALA 40 N 1.13 0.00 -1.00 5.17 0.00 -1.26 -4.40 120.51 120.14 2npi n ALA 40 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2npi n ALA 40 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2npi n ALA 40 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2npi n GLU 41 N 4.22 0.00 -0.07 0.00 2.13 -1.26 -4.41 120.64 121.25 2npi n GLU 41 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2npi n GLU 41 Cb 0.00 -0.46 0.00 0.00 0.27 0.00 0.00 31.44 31.25 2npi n GLU 41 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2npi n GLY 42 N 1.51 0.00 3.83 8.31 0.00 -1.26 -4.37 105.19 113.20 2npi n GLY 42 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2npi n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2npi s LYS 43 N 0.00 4.17 -0.18 1.61 -2.85 -1.26 -4.65 119.74 116.57 2npi s LYS 43 Ca 0.00 1.03 -0.02 0.00 -1.00 0.00 0.00 55.97 55.99 2npi s LYS 43 Cb 0.00 -2.22 -0.01 0.00 -2.06 0.00 0.00 37.83 33.55 2npi s LYS 43 CO 0.00 -0.02 -0.10 -1.17 0.10 0.00 0.00 175.35 174.16 2npi s LEU 44 N -3.22 2.73 -0.17 2.77 0.20 -0.37 -4.57 118.68 116.05 2npi s LEU 44 Ca 0.61 -0.40 -0.06 0.00 0.69 0.00 0.00 54.13 54.97 2npi s LEU 44 Cb -0.09 -1.66 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 2npi s LEU 44 CO 0.15 0.05 0.02 -0.63 -0.29 0.00 0.00 176.35 175.65 2npi s ILE 45 N 1.04 4.40 -0.04 6.68 1.01 -0.86 -0.69 121.20 132.74 2npi s ILE 45 Ca -0.00 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.54 2npi s ILE 45 Cb -0.15 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 2npi s ILE 45 CO -0.02 0.47 -0.25 -0.69 0.00 0.00 0.00 174.94 174.46 2npi s VAL 46 N 0.37 2.00 -0.28 2.92 1.01 0.30 -1.89 120.40 124.83 2npi s VAL 46 Ca -0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2npi s VAL 46 Cb -0.13 -1.68 0.09 0.00 0.00 0.00 0.00 36.38 34.66 2npi s VAL 46 CO 0.01 0.56 0.08 -0.75 0.00 0.00 0.00 175.10 175.00 2npi s LYS 47 N -0.37 0.72 0.14 2.72 2.20 0.81 -0.37 119.74 125.59 2npi s LYS 47 Ca 0.03 -0.90 -0.30 0.00 -0.36 0.00 0.00 55.97 54.44 2npi s LYS 47 Cb -0.12 -2.01 -0.06 0.00 -1.51 0.00 0.00 37.83 34.13 2npi s LYS 47 CO 0.01 -0.89 0.96 0.08 -0.36 0.00 0.00 175.35 175.15 2npi s VAL 48 N 1.68 4.40 0.00 4.02 1.01 -1.26 -0.63 120.40 129.63 2npi s VAL 48 Ca 0.06 2.07 0.00 0.00 0.00 0.00 0.00 61.98 64.11 2npi s VAL 48 Cb -0.17 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.89 2npi s VAL 48 CO -0.21 0.35 0.50 -0.46 0.00 0.00 0.00 175.10 175.28 2npi n ASN 49 N 2.53 0.77 -3.64 3.32 2.04 -1.03 -3.88 115.26 115.37 2npi n ASN 49 Ca 0.01 -1.25 -0.03 0.00 -0.44 0.00 0.00 54.58 52.88 2npi n ASN 49 Cb 0.49 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.67 2npi n ASN 49 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 2npi s SER 50 N -0.25 -0.36 0.00 0.53 1.04 -1.21 -5.01 113.70 108.44 2npi s SER 50 Ca 0.00 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.04 2npi s SER 50 Cb 0.00 1.01 0.00 0.00 0.10 0.00 0.00 66.02 67.13 2npi s SER 50 CO 0.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2npi n GLY 51 N 3.13 0.39 3.24 7.32 0.00 -1.26 -2.13 105.19 115.88 2npi n GLY 51 Ca -0.17 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 2npi n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2npi s ILE 52 N -1.02 2.88 -0.02 -0.61 -1.09 -1.26 -4.98 121.20 115.10 2npi s ILE 52 Ca 0.00 -0.69 0.07 0.00 -2.23 0.00 0.00 60.65 57.80 2npi s ILE 52 Cb 0.00 -2.30 -0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2npi s ILE 52 CO 0.00 0.44 -0.24 0.68 -1.23 0.00 0.00 174.94 174.60 2npi s VAL 53 N 1.40 1.85 -0.04 2.92 -7.23 -1.26 -1.33 120.40 116.72 2npi s VAL 53 Ca 0.05 -1.01 0.05 0.00 -1.81 0.00 0.00 61.98 59.26 2npi s VAL 53 Cb -0.14 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 2npi s VAL 53 CO -0.07 0.52 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.46 2npi s GLU 54 N -0.55 1.75 -0.40 4.82 2.02 0.58 -1.10 118.70 125.81 2npi s GLU 54 Ca 0.09 -0.63 -0.08 0.00 0.02 0.00 0.00 54.97 54.37 2npi s GLU 54 Cb -0.09 -1.55 0.08 0.00 0.10 0.00 0.00 34.13 32.67 2npi s GLU 54 CO -0.01 0.28 0.23 0.42 0.02 0.00 0.00 175.26 176.19 2npi s ILE 55 N -0.06 4.05 -1.49 -1.63 1.01 0.11 -1.06 121.20 122.13 2npi s ILE 55 Ca -0.02 -1.42 -0.09 0.00 0.00 0.00 0.00 60.65 59.12 2npi s ILE 55 Cb -0.11 -3.47 0.06 0.00 0.01 0.00 0.00 42.46 38.95 2npi s ILE 55 CO 0.02 -0.47 0.78 0.49 0.00 0.00 0.00 174.94 175.76 2npi n PHE 56 N 4.86 -2.00 0.00 3.97 3.01 -1.26 -2.11 117.46 123.93 2npi n PHE 56 Ca -0.10 0.84 0.00 0.00 1.01 0.00 0.00 57.45 59.21 2npi n PHE 56 Cb 0.43 -3.86 0.00 0.00 -0.01 0.00 0.00 39.48 36.04 2npi n PHE 56 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2npi n GLY 57 N -1.67 3.17 3.68 1.37 0.00 -1.26 -3.15 105.19 107.32 2npi n GLY 57 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 2npi n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2npi s THR 58 N -2.35 4.62 -0.02 2.61 2.01 -0.90 -4.74 115.64 116.88 2npi s THR 58 Ca 0.00 1.92 -0.30 0.00 0.31 0.00 0.00 61.69 63.62 2npi s THR 58 Cb 0.00 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2npi s THR 58 CO 0.00 -0.07 1.23 -1.61 -0.69 0.00 0.00 174.62 173.48 2npi s GLU 59 N 2.57 4.36 0.07 4.92 2.02 -1.26 -0.71 118.70 130.67 2npi s GLU 59 Ca 0.49 1.74 -0.31 0.00 0.02 0.00 0.00 54.97 56.91 2npi s GLU 59 Cb -0.18 -3.50 -0.06 0.00 0.10 0.00 0.00 34.13 30.48 2npi s GLU 59 CO 0.14 -0.41 1.25 -0.51 0.02 0.00 0.00 175.26 175.75 2npi s LEU 60 N 1.93 4.37 0.90 1.80 1.43 -0.26 -4.97 118.68 123.87 2npi s LEU 60 Ca 0.58 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.65 2npi s LEU 60 Cb -0.27 -3.58 0.13 0.00 0.03 0.00 0.00 46.19 42.50 2npi s LEU 60 CO 0.25 -0.52 1.09 0.00 0.23 0.00 0.00 176.35 177.40 2npi s ALA 61 N 1.12 1.55 0.01 4.21 0.00 -1.26 -4.64 121.76 122.75 2npi s ALA 61 Ca 0.60 -0.14 -0.03 0.00 0.00 0.00 0.00 51.96 52.39 2npi s ALA 61 Cb -0.31 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2npi s ALA 61 CO 0.29 -2.35 0.34 0.28 0.00 0.00 0.00 175.76 174.32 2npi n VAL 62 N -3.87 -0.06 -2.44 0.00 0.31 -1.26 -3.84 118.33 107.17 2npi n VAL 62 Ca 0.07 0.52 -0.02 0.00 -0.01 0.00 0.00 64.34 64.90 2npi n VAL 62 Cb 0.56 -0.67 0.02 0.00 -0.91 0.00 0.00 33.84 32.84 2npi n VAL 62 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2npi n ASP 63 N -2.96 -0.08 -4.96 4.52 -0.08 -1.25 -4.25 116.55 107.49 2npi n ASP 63 Ca 0.00 -2.05 -0.22 0.00 -1.51 0.00 0.00 54.79 51.01 2npi n ASP 63 Cb 0.02 0.08 0.03 0.00 2.34 0.00 0.00 41.12 43.59 2npi n ASP 63 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2npi s ASP 64 N -1.82 5.38 -0.28 1.67 1.01 -1.25 -4.88 116.67 116.50 2npi s ASP 64 Ca 0.16 0.15 -0.10 0.00 0.71 0.00 0.00 52.55 53.47 2npi s ASP 64 Cb 0.26 -1.10 -0.04 0.00 1.01 0.00 0.00 42.92 43.05 2npi s ASP 64 CO -0.08 -1.08 0.17 -1.61 0.21 0.00 0.00 175.17 172.78 2npi s GLU 65 N -4.78 3.86 -0.16 8.23 2.02 -1.26 -4.05 118.70 122.56 2npi s GLU 65 Ca 0.55 -0.37 -0.05 0.00 0.02 0.00 0.00 54.97 55.12 2npi s GLU 65 Cb -0.10 -3.59 -0.03 0.00 0.10 0.00 0.00 34.13 30.50 2npi s GLU 65 CO 0.39 -0.20 -0.01 0.71 0.02 0.00 0.00 175.26 176.18 2npi s TYR 66 N 1.73 3.09 -0.19 1.61 1.51 0.50 -4.93 117.35 120.66 2npi s TYR 66 Ca 0.07 -0.20 -0.01 0.00 -1.01 0.00 0.00 57.07 55.92 2npi s TYR 66 Cb -0.16 -2.00 0.00 0.00 -0.11 0.00 0.00 41.96 39.70 2npi s TYR 66 CO 0.09 0.01 -0.13 0.99 -1.11 0.00 0.00 175.55 175.41 2npi s THR 67 N 0.39 2.72 0.14 -0.71 2.01 -1.26 -0.54 115.64 118.40 2npi s THR 67 Ca -0.02 -0.72 0.10 0.00 0.31 0.00 0.00 61.69 61.35 2npi s THR 67 Cb -0.14 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 2npi s THR 67 CO 0.02 0.49 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.89 2npi s PHE 68 N 1.24 2.48 -0.14 4.92 0.40 0.13 -4.85 117.98 122.17 2npi s PHE 68 Ca 0.03 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 55.96 2npi s PHE 68 Cb -0.14 -1.30 0.04 0.00 0.51 0.00 0.00 43.02 42.14 2npi s PHE 68 CO -0.06 0.41 0.36 -0.65 0.70 0.00 0.00 175.22 175.98 2npi s GLN 69 N -2.29 0.39 -1.18 0.44 -0.21 -1.26 -1.23 119.66 114.32 2npi s GLN 69 Ca 0.19 0.58 -0.18 0.00 0.02 0.00 0.00 55.36 55.96 2npi s GLN 69 Cb -0.10 0.11 -0.01 0.00 1.00 0.00 0.00 33.01 34.02 2npi s GLN 69 CO 0.10 -0.09 0.74 -1.71 -2.12 0.00 0.00 175.29 172.21 2npi n ASN 70 N 3.37 -4.54 -3.55 5.90 2.85 -1.26 -4.97 115.26 113.06 2npi n ASN 70 Ca -0.17 -1.02 -0.06 0.00 -0.11 0.00 0.00 54.58 53.22 2npi n ASN 70 Cb 0.56 -3.29 -0.02 0.00 1.24 0.00 0.00 39.78 38.28 2npi n ASN 70 CO 0.00 0.00 0.00 -1.66 -2.11 0.00 0.00 177.26 173.49 2npi s TRP 71 N -3.53 -0.23 -0.07 1.20 1.48 -1.25 -4.86 118.94 111.67 2npi s TRP 71 Ca 0.41 0.13 -0.01 0.00 -1.06 0.00 0.00 56.10 55.57 2npi s TRP 71 Cb -0.15 0.53 -0.03 0.00 -1.16 0.00 0.00 33.47 32.66 2npi s TRP 71 CO 0.87 -0.38 -0.00 -1.59 -4.06 0.00 0.00 176.95 171.78 2npi s LYS 72 N -2.77 2.94 -0.14 3.25 -2.85 -1.26 -3.02 119.74 115.88 2npi s LYS 72 Ca 0.07 -0.44 -0.30 0.00 -1.00 0.00 0.00 55.97 54.30 2npi s LYS 72 Cb -0.01 -2.76 0.12 0.00 -2.06 0.00 0.00 37.83 33.12 2npi s LYS 72 CO -0.07 0.69 0.94 -0.59 0.10 0.00 0.00 175.35 176.43 2npi s PHE 73 N -0.90 -0.43 0.29 1.78 -0.12 -0.47 -5.01 117.98 113.12 2npi s PHE 73 Ca 0.14 0.74 -0.09 0.00 -0.05 0.00 0.00 56.93 57.67 2npi s PHE 73 Cb -0.11 0.44 -0.07 0.00 -0.63 0.00 0.00 43.02 42.65 2npi s PHE 73 CO 0.03 -0.39 0.62 -1.25 -0.05 0.00 0.00 175.22 174.18 2npi s PRO 74 N -1.08 3.79 -0.40 1.99 0.04 -1.26 -2.04 135.00 136.05 2npi s PRO 74 Ca -0.03 0.30 0.03 0.00 0.04 0.00 0.00 61.00 61.34 2npi s PRO 74 Cb -0.01 -2.57 0.11 0.00 0.04 0.00 0.00 34.50 32.08 2npi s PRO 74 CO 0.03 0.21 0.13 0.42 0.04 0.00 0.00 177.00 177.82 2npi s ILE 75 N -2.00 2.54 -0.07 0.56 1.01 -1.08 -4.48 121.20 117.68 2npi s ILE 75 Ca 0.48 -2.52 -0.23 0.00 0.00 0.00 0.00 60.65 58.37 2npi s ILE 75 Cb -0.11 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2npi s ILE 75 CO 0.24 -0.66 0.70 -0.47 0.00 0.00 0.00 174.94 174.76 2npi s TYR 76 N 0.66 3.58 -0.38 3.97 5.04 -0.22 -2.15 117.35 127.84 2npi s TYR 76 Ca 0.12 1.25 -0.21 0.00 -2.44 0.00 0.00 57.07 55.79 2npi s TYR 76 Cb -0.21 -2.81 0.01 0.00 0.35 0.00 0.00 41.96 39.30 2npi s TYR 76 CO -0.06 0.08 0.66 0.00 -1.34 0.00 0.00 175.55 174.90 2npi s ALA 77 N 0.82 3.41 0.18 3.97 0.00 -0.67 -0.31 121.76 129.16 2npi s ALA 77 Ca 0.38 -0.93 0.07 0.00 0.00 0.00 0.00 51.96 51.47 2npi s ALA 77 Cb -0.18 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.70 2npi s ALA 77 CO 0.18 -1.51 1.40 0.28 0.00 0.00 0.00 175.76 176.11 2npi h VAL 78 N 5.76 1.58 -3.52 0.00 2.07 -1.56 0.13 116.25 120.71 2npi h VAL 78 Ca -0.26 -2.85 -0.30 0.00 0.82 0.00 0.00 66.70 64.11 2npi h VAL 78 Cb 1.10 2.55 -0.15 0.00 -1.52 0.00 0.00 31.29 33.28 2npi h VAL 78 CO 0.87 0.82 -0.71 -0.70 0.02 0.00 0.00 177.57 177.86 2npi s GLU 79 N -3.09 0.98 0.10 1.57 2.12 -1.18 -4.65 118.70 114.55 2npi s GLU 79 Ca -0.01 -1.39 -0.33 0.00 0.36 0.00 0.00 54.97 53.60 2npi s GLU 79 Cb 0.11 -0.52 -0.13 0.00 0.26 0.00 0.00 34.13 33.85 2npi s GLU 79 CO 0.81 0.06 1.70 -1.91 -0.54 0.00 0.00 175.26 175.37 2npi n GLU 80 N -0.07 2.32 -4.54 4.30 2.13 -1.26 -4.18 120.64 119.34 2npi n GLU 80 Ca -0.11 0.84 -0.29 0.00 0.66 0.00 0.00 57.16 58.26 2npi n GLU 80 Cb 0.60 -2.66 -0.17 0.00 0.27 0.00 0.00 31.44 29.49 2npi n GLU 80 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2npi s THR 81 N 1.95 1.54 -0.20 6.31 2.01 -0.33 -4.22 115.64 122.70 2npi s THR 81 Ca 0.82 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 62.06 2npi s THR 81 Cb -0.63 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 2npi s THR 81 CO 0.40 0.45 0.11 -0.70 -0.69 0.00 0.00 174.62 174.19 2npi s GLU 82 N 0.90 4.07 -0.02 4.92 2.12 -0.90 -0.42 118.70 129.37 2npi s GLU 82 Ca -0.08 -0.29 -0.08 0.00 0.36 0.00 0.00 54.97 54.88 2npi s GLU 82 Cb -0.15 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 30.88 2npi s GLU 82 CO -0.00 0.23 0.17 -0.48 -0.54 0.00 0.00 175.26 174.63 2npi s LEU 83 N 0.54 1.42 -0.14 2.70 0.05 -0.35 -2.47 118.68 120.44 2npi s LEU 83 Ca 0.06 -0.04 -0.09 0.00 0.05 0.00 0.00 54.13 54.11 2npi s LEU 83 Cb -0.12 0.72 -0.04 0.00 -2.05 0.00 0.00 46.19 44.70 2npi s LEU 83 CO 0.00 -0.31 0.16 -0.76 -0.55 0.00 0.00 176.35 174.90 2npi s LEU 84 N -1.03 4.34 0.01 1.48 1.43 0.19 -0.59 118.68 124.51 2npi s LEU 84 Ca -0.11 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 2npi s LEU 84 Cb -0.06 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 2npi s LEU 84 CO 0.02 0.33 -0.05 -1.66 0.23 0.00 0.00 176.35 175.22 2npi s TRP 85 N -0.60 0.44 -0.04 0.29 1.48 -0.12 -0.13 118.94 120.24 2npi s TRP 85 Ca 0.14 -0.22 0.03 0.00 -1.06 0.00 0.00 56.10 54.99 2npi s TRP 85 Cb -0.12 -0.27 0.00 0.00 -1.16 0.00 0.00 33.47 31.92 2npi s TRP 85 CO 0.03 -0.04 -0.13 -1.59 -4.06 0.00 0.00 176.95 171.16 2npi s LYS 86 N -0.60 1.43 -0.29 3.25 -2.85 -0.79 0.16 119.74 120.05 2npi s LYS 86 Ca -0.03 -0.44 -0.16 0.00 -1.00 0.00 0.00 55.97 54.35 2npi s LYS 86 Cb -0.04 -1.26 0.13 0.00 -2.06 0.00 0.00 37.83 34.60 2npi s LYS 86 CO -0.00 0.13 0.92 0.00 0.10 0.00 0.00 175.35 176.50 2npi n PRO 88 N 3.94 0.15 0.00 0.00 -0.02 -1.12 -3.19 135.00 134.76 2npi n PRO 88 Ca -0.18 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.67 2npi n PRO 88 Cb 0.57 -1.72 0.03 0.00 -0.02 0.00 0.00 33.50 32.35 2npi n PRO 88 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2npi n ASP 89 N -1.99 2.04 -4.59 2.55 8.00 -1.26 -4.09 116.55 117.21 2npi n ASP 89 Ca 0.04 -1.51 -0.24 0.00 0.71 0.00 0.00 54.79 53.79 2npi n ASP 89 Cb 0.30 0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 41.74 2npi n ASP 89 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2npi s LEU 90 N -2.45 3.02 0.02 0.64 1.02 -1.19 -5.02 118.68 114.72 2npi s LEU 90 Ca 0.19 -0.71 0.04 0.00 0.02 0.00 0.00 54.13 53.67 2npi s LEU 90 Cb 0.18 -1.58 -0.02 0.00 0.02 0.00 0.00 46.19 44.80 2npi s LEU 90 CO 0.55 0.03 -0.11 -0.89 0.02 0.00 0.00 176.35 175.96 2npi s THR 91 N -2.21 0.83 0.39 5.49 2.01 -1.26 -4.27 115.64 116.62 2npi s THR 91 Ca 0.30 -0.79 0.15 0.00 0.31 0.00 0.00 61.69 61.66 2npi s THR 91 Cb -0.07 -0.77 0.37 0.00 0.01 0.00 0.00 72.50 72.04 2npi s THR 91 CO 0.18 -0.01 1.83 0.74 -0.69 0.00 0.00 174.62 176.66 2npi h THR 92 N 4.65 0.67 0.06 -0.82 2.02 -1.98 -1.65 112.91 115.85 2npi h THR 92 Ca -0.35 -0.17 -0.28 0.00 0.77 0.00 0.00 66.41 66.38 2npi h THR 92 Cb 1.19 0.14 0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2npi h THR 92 CO 0.45 0.09 -1.14 0.78 0.37 0.00 0.00 175.52 176.07 2npi h ASN 93 N 0.49 0.87 -0.52 4.18 4.21 -2.00 -3.33 115.58 119.47 2npi h ASN 93 Ca 0.51 -0.75 -0.16 0.00 1.21 0.00 0.00 56.30 57.11 2npi h ASN 93 Cb 1.15 -0.27 -0.10 0.00 -1.12 0.00 0.00 38.32 37.99 2npi h ASN 93 CO -0.23 1.55 0.20 0.41 -1.29 0.00 0.00 177.43 178.07 2npi n THR 94 N -3.81 2.15 -2.98 2.81 -1.04 -0.66 -4.87 114.28 105.88 2npi n THR 94 Ca -0.12 -1.10 -0.40 0.00 -2.04 0.00 0.00 64.05 60.39 2npi n THR 94 Cb 0.93 -0.49 -0.05 0.00 -1.82 0.00 0.00 70.33 68.90 2npi n THR 94 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2npi s ILE 95 N -2.19 4.61 -0.26 12.58 1.01 -1.00 -4.71 121.20 131.24 2npi s ILE 95 Ca 0.37 1.66 -0.06 0.00 0.00 0.00 0.00 60.65 62.62 2npi s ILE 95 Cb 0.30 -4.13 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 2npi s ILE 95 CO 0.09 0.41 0.04 -0.89 0.00 0.00 0.00 174.94 174.60 2npi s THR 96 N -0.41 3.93 -0.17 2.92 2.01 -1.26 -5.07 115.64 117.59 2npi s THR 96 Ca 0.38 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 2npi s THR 96 Cb -0.21 -2.89 0.04 0.00 0.01 0.00 0.00 72.50 69.45 2npi s THR 96 CO 0.24 0.28 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.71 2npi s VAL 97 N 1.54 1.09 0.03 3.82 1.01 -1.26 -1.43 120.40 125.19 2npi s VAL 97 Ca 0.05 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.45 2npi s VAL 97 Cb -0.16 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2npi s VAL 97 CO 0.01 0.12 -0.14 -0.54 0.00 0.00 0.00 175.10 174.55 2npi s LYS 98 N 1.64 0.96 0.39 2.72 1.02 -0.70 -4.97 119.74 120.80 2npi s LYS 98 Ca 0.01 -0.68 -0.27 0.00 0.02 0.00 0.00 55.97 55.05 2npi s LYS 98 Cb -0.15 -0.96 -0.09 0.00 -0.52 0.00 0.00 37.83 36.11 2npi s LYS 98 CO -0.08 0.24 1.32 -2.14 -0.92 0.00 0.00 175.35 173.78 2npi s PRO 99 N -0.91 4.06 -0.27 -1.68 0.02 -1.26 -0.41 135.00 134.55 2npi s PRO 99 Ca 0.02 2.21 -0.08 0.00 0.02 0.00 0.00 61.00 63.17 2npi s PRO 99 Cb -0.07 -2.85 -0.03 0.00 0.02 0.00 0.00 34.50 31.58 2npi s PRO 99 CO 0.01 -0.43 0.10 1.21 -0.33 0.00 0.00 177.00 177.55 2npi s ASN 100 N -0.62 5.30 0.00 2.53 3.84 -0.15 -4.81 114.94 121.02 2npi s ASN 100 Ca 0.55 -0.27 0.22 0.00 0.21 0.00 0.00 52.86 53.57 2npi s ASN 100 Cb -0.39 -1.96 0.01 0.00 -0.55 0.00 0.00 41.25 38.36 2npi s ASN 100 CO 0.51 -0.07 1.07 1.41 -2.79 0.00 0.00 177.10 177.23 2npi n HIS 101 N 4.95 0.00 -3.34 0.43 8.25 -1.26 -4.83 115.22 119.42 2npi n HIS 101 Ca -0.15 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.94 2npi n HIS 101 Cb 0.51 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 2npi n HIS 101 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2npi n THR 102 N 0.11 3.72 0.00 1.59 -1.04 -1.26 -4.84 114.28 112.55 2npi n THR 102 Ca 0.09 -5.45 0.00 0.00 -2.04 0.00 0.00 64.05 56.65 2npi n THR 102 Cb 0.47 -2.20 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 2npi n THR 102 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2npi n LYS 104 N 1.55 0.00 0.01 -2.82 2.85 -1.26 -4.00 118.16 114.49 2npi n LYS 104 Ca 0.26 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.65 2npi n LYS 104 Cb 0.37 -0.06 0.57 0.00 -0.65 0.00 0.00 35.03 35.26 2npi n LYS 104 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2npi h TYR 105 N 0.00 0.24 0.05 5.58 0.05 -2.00 -2.04 116.97 118.85 2npi h TYR 105 Ca 0.00 0.01 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 2npi h TYR 105 Cb 0.00 -0.08 0.02 0.00 1.01 0.00 0.00 36.73 37.68 2npi h TYR 105 CO 0.00 0.12 -0.71 0.82 -1.05 0.00 0.00 178.16 177.34 2npi h ILE 106 N 0.23 1.44 0.10 -2.88 2.04 -2.00 -3.25 117.51 113.20 2npi h ILE 106 Ca 0.21 -2.24 -0.00 0.00 1.00 0.00 0.00 64.86 63.83 2npi h ILE 106 Cb 0.52 2.78 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2npi h ILE 106 CO -0.04 0.65 -0.08 1.88 0.00 0.00 0.00 178.15 180.55 2npi h TYR 107 N -0.15 -0.23 0.00 1.37 -1.99 -1.74 0.22 116.97 114.45 2npi h TYR 107 Ca -0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.63 2npi h TYR 107 Cb 1.45 0.09 0.00 0.00 2.00 0.00 0.00 36.73 40.27 2npi h TYR 107 CO 0.16 -0.12 0.00 0.27 -0.00 0.00 0.00 178.16 178.47 2npi n ASN 108 N -2.76 0.00 0.02 3.88 0.23 -1.04 -0.36 115.26 115.23 2npi n ASN 108 Ca -0.02 0.13 -0.22 0.00 -0.53 0.00 0.00 54.58 53.94 2npi n ASN 108 Cb 0.08 -0.26 -0.14 0.00 -2.08 0.00 0.00 39.78 37.38 2npi n ASN 108 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2npi h LEU 109 N 0.00 0.43 0.08 -4.53 5.85 -1.51 -3.38 115.31 112.25 2npi h LEU 109 Ca 0.00 -0.87 -0.00 0.00 0.84 0.00 0.00 57.88 57.84 2npi h LEU 109 Cb 0.07 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2npi h LEU 109 CO 0.00 1.67 -0.04 -0.74 -0.34 0.00 0.00 178.44 178.99 2npi h HIS 110 N -0.20 -0.10 0.00 1.25 2.76 0.14 -1.44 115.15 117.56 2npi h HIS 110 Ca -0.32 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 2npi h HIS 110 Cb 1.85 0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.84 2npi h HIS 110 CO 0.12 -0.07 0.00 1.19 -1.30 0.00 0.00 177.93 177.87 2npi n PHE 111 N -5.14 0.00 0.00 5.26 3.01 -0.51 -0.31 117.46 119.78 2npi n PHE 111 Ca -0.08 -0.47 0.00 0.00 1.01 0.00 0.00 57.45 57.91 2npi n PHE 111 Cb 0.07 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 2npi n PHE 111 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2npi n LEU 113 N 1.72 0.00 0.25 4.37 4.32 -0.54 -2.65 117.00 124.46 2npi n LEU 113 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 56.01 56.12 2npi n LEU 113 Cb 0.24 0.00 0.58 0.00 -1.62 0.00 0.00 43.42 42.62 2npi n LEU 113 CO 0.00 0.00 0.89 -0.08 -1.22 0.00 0.00 177.39 176.98 2npi h GLU 114 N 0.00 0.00 -0.39 3.23 4.81 -0.94 -1.44 114.58 119.85 2npi h GLU 114 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2npi h GLU 114 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2npi h GLU 114 CO 0.00 0.13 -0.02 0.87 -0.73 0.00 0.00 179.01 179.26 2npi h LYS 115 N 0.00 0.70 -0.49 1.92 1.79 -1.77 -3.19 116.57 115.53 2npi h LYS 115 Ca -0.00 -0.23 -0.10 0.00 -2.18 0.00 0.00 60.65 58.14 2npi h LYS 115 Cb 0.61 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 2npi h LYS 115 CO 0.02 0.81 -0.08 0.82 -1.08 0.00 0.00 179.45 179.93 2npi h ILE 116 N 0.52 1.26 0.00 1.86 1.08 -1.66 -1.48 117.51 119.09 2npi h ILE 116 Ca 0.11 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.40 2npi h ILE 116 Cb 0.50 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2npi h ILE 116 CO 0.02 0.41 0.00 0.54 -0.69 0.00 0.00 178.15 178.44 2npi n ARG 117 N -4.16 0.00 0.00 2.37 1.74 -0.62 -1.00 116.66 114.98 2npi n ARG 117 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2npi n ARG 117 Cb 0.37 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 2npi n ARG 117 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2npi n SER 119 N -0.47 0.00 -4.91 0.55 7.64 -0.56 -4.72 113.62 111.15 2npi n SER 119 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 2npi n SER 119 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 2npi n SER 119 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2npi s ASN 120 N 0.00 5.65 0.42 6.43 0.02 -0.17 -4.99 114.94 122.30 2npi s ASN 120 Ca 0.00 0.85 0.22 0.00 -1.02 0.00 0.00 52.86 52.91 2npi s ASN 120 Cb 0.00 -1.83 0.83 0.00 0.02 0.00 0.00 41.25 40.26 2npi s ASN 120 CO 0.00 -1.07 1.79 -0.26 0.02 0.00 0.00 177.10 177.58 2npi h PHE 121 N -0.24 0.00 -4.30 2.20 0.05 -1.93 -3.44 116.94 109.27 2npi h PHE 121 Ca -0.45 0.00 -0.18 0.00 3.82 0.00 0.00 57.97 61.15 2npi h PHE 121 Cb 1.25 0.00 -0.13 0.00 2.00 0.00 0.00 35.95 39.06 2npi h PHE 121 CO 0.50 0.27 -0.48 -1.83 -0.18 0.00 0.00 178.31 176.59 2npi s GLU 122 N -3.63 1.28 0.83 1.51 1.03 -1.26 -4.92 118.70 113.54 2npi s GLU 122 Ca 0.00 -1.50 -0.11 0.00 0.03 0.00 0.00 54.97 53.40 2npi s GLU 122 Cb 0.10 0.33 0.09 0.00 -0.80 0.00 0.00 34.13 33.85 2npi s GLU 122 CO 0.65 -0.45 1.10 0.20 -1.33 0.00 0.00 175.26 175.43 2npi s GLY 123 N -3.11 1.66 0.01 -3.83 0.00 -0.10 -4.77 107.32 97.18 2npi s GLY 123 Ca 0.33 0.23 -0.30 0.00 0.00 0.00 0.00 44.72 44.97 2npi s GLY 123 CO 0.10 0.63 1.09 2.56 0.00 0.00 0.00 173.10 177.48 2npi s PRO 124 N -4.86 4.48 -0.41 2.90 0.04 -1.26 -4.86 135.00 131.02 2npi s PRO 124 Ca 0.63 1.57 -0.15 0.00 0.04 0.00 0.00 61.00 63.09 2npi s PRO 124 Cb -0.18 -3.44 0.02 0.00 0.04 0.00 0.00 34.50 30.94 2npi s PRO 124 CO 0.57 -0.20 0.30 1.03 0.04 0.00 0.00 177.00 178.74 2npi s ARG 125 N 1.27 2.96 -0.11 4.56 0.52 -1.26 -1.26 118.95 125.63 2npi s ARG 125 Ca 0.54 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 2npi s ARG 125 Cb -0.24 -3.97 -0.02 0.00 0.52 0.00 0.00 34.95 31.23 2npi s ARG 125 CO 0.27 -0.77 -0.12 0.08 0.02 0.00 0.00 175.30 174.78 2npi s VAL 126 N 1.67 3.20 -0.18 3.52 1.01 0.11 -1.76 120.40 127.97 2npi s VAL 126 Ca 0.05 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 2npi s VAL 126 Cb -0.19 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2npi s VAL 126 CO 0.10 0.54 0.06 0.68 0.00 0.00 0.00 175.10 176.48 2npi s VAL 127 N -0.01 4.81 -0.31 2.92 -7.23 -0.64 -0.18 120.40 119.76 2npi s VAL 127 Ca -0.03 -0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 60.01 2npi s VAL 127 Cb -0.14 -3.16 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 2npi s VAL 127 CO 0.04 0.47 0.18 -0.63 -0.31 0.00 0.00 175.10 174.85 2npi s ILE 128 N 0.27 4.98 0.07 -0.62 1.01 -0.82 0.69 121.20 126.77 2npi s ILE 128 Ca 0.04 -0.19 0.10 0.00 0.00 0.00 0.00 60.65 60.59 2npi s ILE 128 Cb -0.12 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2npi s ILE 128 CO 0.00 0.10 -0.26 -0.69 0.00 0.00 0.00 174.94 174.09 2npi s VAL 129 N 1.68 2.14 0.00 2.92 1.01 0.22 -3.20 120.40 125.18 2npi s VAL 129 Ca 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2npi s VAL 129 Cb -0.17 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.36 2npi s VAL 129 CO 0.09 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2npi n GLY 130 N 1.53 -0.52 2.65 4.51 0.00 -1.26 0.09 105.19 112.19 2npi n GLY 130 Ca -0.17 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 2npi n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2npi n GLY 131 N -0.13 -1.93 3.68 -0.02 0.00 -1.25 -2.13 105.19 103.41 2npi n GLY 131 Ca 0.00 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 2npi n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2npi s SER 132 N -4.12 6.61 -0.99 1.61 0.15 -1.26 -3.32 113.70 112.38 2npi s SER 132 Ca 0.53 2.43 -0.13 0.00 0.70 0.00 0.00 55.95 59.48 2npi s SER 132 Cb -0.03 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2npi s SER 132 CO 0.38 -0.90 0.72 0.00 1.20 0.00 0.00 173.24 174.64 2npi n GLN 133 N 6.05 -1.23 0.00 5.44 3.00 -1.26 -4.95 117.38 124.43 2npi n GLN 133 Ca 0.16 0.69 0.07 0.00 -0.01 0.00 0.00 57.00 57.91 2npi n GLN 133 Cb 0.41 -3.77 -0.03 0.00 0.00 0.00 0.00 30.24 26.84 2npi n GLN 133 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2npi n THR 134 N -3.41 0.00 0.00 5.09 -2.24 -1.21 -4.79 114.28 107.72 2npi n THR 134 Ca -0.14 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2npi n THR 134 Cb 0.60 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 2npi n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2npi n GLY 135 N 1.18 0.95 0.33 3.38 0.00 -1.26 -4.53 105.19 105.23 2npi n GLY 135 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 2npi n GLY 135 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2npi h LYS 136 N 1.56 0.90 -0.12 1.61 -0.00 -1.94 0.44 116.57 119.01 2npi h LYS 136 Ca 0.00 -0.10 -0.05 0.00 -0.00 0.00 0.00 60.65 60.51 2npi h LYS 136 Cb 0.00 -0.18 -0.00 0.00 -0.00 0.00 0.00 32.23 32.05 2npi h LYS 136 CO 0.00 0.66 -0.11 1.15 -0.00 0.00 0.00 179.45 181.15 2npi h THR 137 N 0.90 1.35 -0.37 0.07 2.02 -1.95 -0.30 112.91 114.63 2npi h THR 137 Ca 0.23 -1.24 0.02 0.00 0.77 0.00 0.00 66.41 66.19 2npi h THR 137 Cb 0.03 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 2npi h THR 137 CO -0.04 0.36 0.20 0.28 0.37 0.00 0.00 175.52 176.69 2npi h SER 138 N -0.09 0.31 -0.83 4.18 0.02 -1.89 -0.98 113.55 114.27 2npi h SER 138 Ca 0.02 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2npi h SER 138 Cb 0.62 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 2npi h SER 138 CO 0.03 0.22 0.53 0.25 -1.14 0.00 0.00 176.83 176.72 2npi h LEU 139 N 0.41 0.87 -0.26 5.07 7.12 -0.11 0.71 115.31 129.12 2npi h LEU 139 Ca 0.15 -0.00 0.01 0.00 0.13 0.00 0.00 57.88 58.17 2npi h LEU 139 Cb 0.03 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 39.96 2npi h LEU 139 CO -0.09 0.59 0.14 0.28 -0.13 0.00 0.00 178.44 179.23 2npi h SER 140 N 1.02 0.21 -0.37 1.25 0.02 -0.60 0.54 113.55 115.62 2npi h SER 140 Ca 0.34 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.24 2npi h SER 140 Cb 0.04 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2npi h SER 140 CO -0.13 0.16 0.04 -0.09 -1.14 0.00 0.00 176.83 175.68 2npi h ARG 141 N 0.29 0.72 -0.14 3.45 2.43 -0.56 0.03 114.38 120.60 2npi h ARG 141 Ca 0.11 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 2npi h ARG 141 Cb 0.02 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2npi h ARG 141 CO -0.06 0.70 -0.35 1.15 -1.51 0.00 0.00 179.97 179.90 2npi h THR 142 N 0.68 1.36 -0.67 0.20 2.02 -0.65 -2.20 112.91 113.67 2npi h THR 142 Ca 0.14 -1.63 -0.05 0.00 0.77 0.00 0.00 66.41 65.63 2npi h THR 142 Cb 0.36 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2npi h THR 142 CO 0.01 0.49 0.20 -0.07 0.37 0.00 0.00 175.52 176.52 2npi h LEU 143 N 0.09 0.98 0.10 2.58 3.38 -0.65 -0.90 115.31 120.88 2npi h LEU 143 Ca -0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2npi h LEU 143 Cb 0.96 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2npi h LEU 143 CO 0.08 0.93 -0.05 0.00 0.09 0.00 0.00 178.44 179.49 2npi h SER 145 N -0.28 0.93 0.39 0.00 0.87 -1.27 -2.40 113.55 111.78 2npi h SER 145 Ca -0.01 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.36 2npi h SER 145 Cb 0.24 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2npi h SER 145 CO 0.02 0.60 -0.79 1.88 -0.53 0.00 0.00 176.83 178.01 2npi h TYR 146 N 1.06 0.45 0.00 2.24 0.99 -1.08 -2.34 116.97 118.29 2npi h TYR 146 Ca 0.40 -0.22 -0.04 0.00 2.00 0.00 0.00 58.73 60.87 2npi h TYR 146 Cb 0.18 -0.06 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 2npi h TYR 146 CO -0.00 0.99 -0.18 0.00 -0.00 0.00 0.00 178.16 178.97 2npi h ALA 147 N 0.95 1.57 0.00 3.88 0.00 -0.77 -2.41 119.26 122.47 2npi h ALA 147 Ca -0.04 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.50 2npi h ALA 147 Cb 1.38 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2npi h ALA 147 CO 0.13 0.22 -1.33 1.25 0.00 0.00 0.00 179.25 179.52 2npi h LEU 148 N 0.00 0.00 -0.44 0.00 6.46 -1.41 -2.93 115.31 116.99 2npi h LEU 148 Ca -0.00 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.60 2npi h LEU 148 Cb 0.34 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2npi h LEU 148 CO 0.02 0.79 -0.38 0.50 -0.62 0.00 0.00 178.44 178.76 2npi h LYS 149 N 0.00 0.90 0.00 1.25 3.64 -0.89 -3.23 116.57 118.24 2npi h LYS 149 Ca -0.16 -0.46 -0.29 0.00 -1.27 0.00 0.00 60.65 58.46 2npi h LYS 149 Cb 1.74 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.53 2npi h LYS 149 CO 0.07 1.11 -1.94 1.19 -2.27 0.00 0.00 179.45 177.62 2npi n PHE 150 N -4.06 0.06 -1.26 1.91 3.01 -1.21 -4.65 117.46 111.26 2npi n PHE 150 Ca -0.02 0.02 0.03 0.00 1.01 0.00 0.00 57.45 58.49 2npi n PHE 150 Cb 0.54 -0.83 0.21 0.00 -0.01 0.00 0.00 39.48 39.39 2npi n PHE 150 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2npi n ASN 151 N -4.34 2.87 -4.08 4.37 3.02 -1.26 -4.98 115.26 110.86 2npi n ASN 151 Ca -0.39 -3.44 -0.34 0.00 -0.03 0.00 0.00 54.58 50.38 2npi n ASN 151 Cb 0.74 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 2npi n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2npi n ALA 152 N -0.97 -1.24 -1.06 5.41 0.00 -1.22 -4.97 120.51 116.47 2npi n ALA 152 Ca 0.26 0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.45 2npi n ALA 152 Cb 0.91 -3.70 0.25 0.00 0.00 0.00 0.00 19.45 16.92 2npi n ALA 152 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2npi s TYR 153 N -3.25 0.14 -0.40 0.00 1.51 -1.11 -4.99 117.35 109.26 2npi s TYR 153 Ca 0.70 0.39 0.10 0.00 -1.01 0.00 0.00 57.07 57.26 2npi s TYR 153 Cb -0.38 -3.49 0.32 0.00 -0.11 0.00 0.00 41.96 38.30 2npi s TYR 153 CO 0.87 -4.08 0.78 0.94 -1.11 0.00 0.00 175.55 172.95 2npi n GLN 154 N -4.88 0.92 -2.51 -0.62 7.27 -1.26 -4.48 117.38 111.82 2npi n GLN 154 Ca 0.15 -2.94 -0.34 0.00 0.07 0.00 0.00 57.00 53.94 2npi n GLN 154 Cb 0.60 -1.46 -0.03 0.00 2.41 0.00 0.00 30.24 31.76 2npi n GLN 154 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2npi s PRO 155 N -1.43 3.79 -0.39 3.69 0.04 -1.26 -4.41 135.00 135.04 2npi s PRO 155 Ca 0.35 1.41 -0.21 0.00 0.04 0.00 0.00 61.00 62.59 2npi s PRO 155 Cb 0.30 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.71 2npi s PRO 155 CO -0.09 -0.44 0.66 -1.17 0.04 0.00 0.00 177.00 176.00 2npi s LEU 156 N -3.42 4.32 -0.13 -3.56 2.96 -1.21 -1.25 118.68 116.39 2npi s LEU 156 Ca 0.67 -0.03 -0.21 0.00 -0.22 0.00 0.00 54.13 54.34 2npi s LEU 156 Cb -0.18 -2.80 -0.03 0.00 0.50 0.00 0.00 46.19 43.68 2npi s LEU 156 CO 0.22 -0.70 0.62 -0.47 -1.32 0.00 0.00 176.35 174.70 2npi s TYR 157 N 2.83 3.48 -0.19 5.38 6.14 0.12 -1.01 117.35 134.10 2npi s TYR 157 Ca 0.25 1.04 -0.00 0.00 0.64 0.00 0.00 57.07 59.00 2npi s TYR 157 Cb -0.14 -2.75 0.01 0.00 0.42 0.00 0.00 41.96 39.51 2npi s TYR 157 CO 0.17 -0.00 -0.16 0.42 0.64 0.00 0.00 175.55 176.62 2npi s ILE 158 N 1.21 2.35 -0.27 3.14 1.01 0.11 -0.30 121.20 128.45 2npi s ILE 158 Ca 0.31 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 2npi s ILE 158 Cb -0.16 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 2npi s ILE 158 CO 0.13 0.50 0.13 0.21 0.00 0.00 0.00 174.94 175.91 2npi s ASN 159 N 1.33 5.53 0.00 3.58 2.47 -0.70 -0.41 114.94 126.74 2npi s ASN 159 Ca 0.05 -0.16 0.10 0.00 0.42 0.00 0.00 52.86 53.27 2npi s ASN 159 Cb -0.13 -2.01 0.08 0.00 -1.45 0.00 0.00 41.25 37.74 2npi s ASN 159 CO -0.11 -0.06 0.82 0.18 -3.72 0.00 0.00 177.10 174.21 2npi n LEU 160 N 4.99 1.84 -4.41 3.21 4.77 -0.53 -1.47 117.00 125.39 2npi n LEU 160 Ca -0.15 -1.00 -0.44 0.00 -0.03 0.00 0.00 56.01 54.39 2npi n LEU 160 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 2npi n LEU 160 CO 0.32 0.36 0.23 -0.62 -1.33 0.00 0.00 177.39 176.34 2npi s ASP 161 N -0.85 6.19 0.34 -1.43 2.15 -1.26 -4.53 116.67 117.29 2npi s ASP 161 Ca 0.12 -1.14 0.02 0.00 0.43 0.00 0.00 52.55 51.97 2npi s ASP 161 Cb 0.08 -2.25 0.61 0.00 -0.30 0.00 0.00 42.92 41.06 2npi s ASP 161 CO 0.13 -0.83 1.99 1.55 -0.17 0.00 0.00 175.17 177.84 2npi h PRO 162 N 8.93 0.87 -0.98 4.34 0.13 -1.87 -2.51 132.00 140.92 2npi h PRO 162 Ca -0.28 -0.05 0.14 0.00 -0.87 0.00 0.00 66.00 64.94 2npi h PRO 162 Cb 1.10 -0.20 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 2npi h PRO 162 CO 0.95 0.58 0.61 1.96 -0.23 0.00 0.00 178.00 181.88 2npi h GLN 163 N 0.90 0.84 -6.32 0.86 4.20 -1.83 -3.33 115.11 110.42 2npi h GLN 163 Ca 0.26 -0.05 -0.58 0.00 0.06 0.00 0.00 58.65 58.34 2npi h GLN 163 Cb -0.05 -0.19 -0.08 0.00 0.30 0.00 0.00 27.48 27.46 2npi h GLN 163 CO -0.06 0.55 0.75 -1.14 -0.67 0.00 0.00 178.83 178.26 2npi s GLN 164 N -5.85 3.83 -0.26 1.46 2.00 -0.95 -4.84 119.66 115.04 2npi s GLN 164 Ca -0.11 0.64 -0.25 0.00 -2.00 0.00 0.00 55.36 53.64 2npi s GLN 164 Cb 0.23 -3.83 -0.00 0.00 0.80 0.00 0.00 33.01 30.21 2npi s GLN 164 CO 0.80 -1.09 0.84 -1.25 -0.50 0.00 0.00 175.29 174.09 2npi s PRO 165 N 3.82 4.13 -0.12 1.67 0.04 -1.26 -4.89 135.00 138.39 2npi s PRO 165 Ca 0.42 0.88 -0.01 0.00 0.04 0.00 0.00 61.00 62.33 2npi s PRO 165 Cb -0.10 -3.67 0.03 0.00 0.04 0.00 0.00 34.50 30.80 2npi s PRO 165 CO 0.22 -0.58 -0.03 0.42 0.04 0.00 0.00 177.00 177.07 2npi s ILE 166 N 2.93 0.76 0.00 0.56 1.01 -1.26 -4.45 121.20 120.75 2npi s ILE 166 Ca 0.35 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.77 2npi s ILE 166 Cb -0.15 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.41 2npi s ILE 166 CO 0.09 0.23 0.00 0.49 0.00 0.00 0.00 174.94 175.75 2npi n PHE 167 N 5.01 0.00 0.00 3.97 0.99 -0.80 -4.76 117.46 121.87 2npi n PHE 167 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 2npi n PHE 167 Cb 0.49 -0.36 0.00 0.00 -1.00 0.00 0.00 39.48 38.62 2npi n PHE 167 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2npi n THR 168 N -1.93 0.00 -4.21 4.37 -1.04 -1.26 -3.74 114.28 106.47 2npi n THR 168 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2npi n THR 168 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2npi n THR 168 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2npi s VAL 169 N 3.53 0.65 -1.64 12.58 -7.23 -1.26 -4.69 120.40 122.35 2npi s VAL 169 Ca 0.00 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2npi s VAL 169 Cb 0.00 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 35.01 2npi s VAL 169 CO 0.00 -0.64 0.69 -2.65 -0.31 0.00 0.00 175.10 172.19 2npi n PRO 170 N -0.15 0.00 -0.03 4.82 -0.02 -1.26 -3.36 135.00 135.00 2npi n PRO 170 Ca -0.09 0.18 0.13 0.00 -2.02 0.00 0.00 63.50 61.70 2npi n PRO 170 Cb 0.62 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 33.02 2npi n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2npi n GLY 171 N -1.17 0.28 3.51 -1.23 0.00 -1.26 -3.96 105.19 101.37 2npi n GLY 171 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 2npi n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2npi s ILE 173 N -2.16 4.75 0.10 0.00 1.01 -1.26 -3.83 121.20 119.82 2npi s ILE 173 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.86 2npi s ILE 173 Cb -0.07 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2npi s ILE 173 CO 0.15 0.58 -0.02 -0.94 0.00 0.00 0.00 174.94 174.70 2npi s SER 174 N -0.62 0.81 -0.07 3.58 1.04 -0.54 -1.06 113.70 116.82 2npi s SER 174 Ca 0.11 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 55.45 2npi s SER 174 Cb -0.12 0.17 0.04 0.00 0.10 0.00 0.00 66.02 66.21 2npi s SER 174 CO 0.02 -0.57 0.08 0.00 0.98 0.00 0.00 173.24 173.75 2npi s ALA 175 N -3.79 0.22 -0.08 5.32 0.00 -1.26 -1.72 121.76 120.45 2npi s ALA 175 Ca 0.14 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.23 2npi s ALA 175 Cb 0.07 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.48 2npi s ALA 175 CO -0.04 -0.64 -0.03 0.99 0.00 0.00 0.00 175.76 176.04 2npi s THR 176 N 2.18 0.58 0.04 0.00 2.01 0.59 -4.54 115.64 116.50 2npi s THR 176 Ca 0.04 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2npi s THR 176 Cb -0.13 -0.68 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 2npi s THR 176 CO -0.05 0.28 1.16 -2.84 -0.69 0.00 0.00 174.62 172.48 2npi s PRO 177 N 1.67 4.45 -0.79 4.92 0.02 -1.26 0.13 135.00 144.14 2npi s PRO 177 Ca 0.01 1.69 -0.24 0.00 0.02 0.00 0.00 61.00 62.48 2npi s PRO 177 Cb -0.13 -3.39 0.05 0.00 0.02 0.00 0.00 34.50 31.06 2npi s PRO 177 CO -0.05 -0.23 1.22 0.42 -0.33 0.00 0.00 177.00 178.03 2npi s ILE 178 N 1.15 4.00 0.02 2.83 -1.09 -0.38 -4.73 121.20 123.00 2npi s ILE 178 Ca 0.57 -0.19 -0.19 0.00 -2.23 0.00 0.00 60.65 58.61 2npi s ILE 178 Cb -0.27 -4.88 -0.21 0.00 -1.58 0.00 0.00 42.46 35.52 2npi s ILE 178 CO 0.28 -1.74 1.16 0.28 -1.23 0.00 0.00 174.94 173.69 2npi h SER 179 N 9.76 0.55 -0.62 3.58 0.02 -1.90 -3.37 113.55 121.57 2npi h SER 179 Ca -0.15 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 2npi h SER 179 Cb 1.05 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2npi h SER 179 CO 1.27 1.17 0.00 -0.90 -1.14 0.00 0.00 176.83 177.23 2npi n ASP 180 N -4.25 0.00 -3.44 3.07 3.85 -1.26 -4.94 116.55 109.58 2npi n ASP 180 Ca -0.09 -0.55 -0.44 0.00 -0.71 0.00 0.00 54.79 53.00 2npi n ASP 180 Cb 0.63 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.34 2npi n ASP 180 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 2npi n ILE 181 N 0.00 0.31 -1.60 2.12 5.41 -1.26 -4.96 119.36 119.37 2npi n ILE 181 Ca 0.00 -0.08 -0.29 0.00 1.00 0.00 0.00 62.75 63.38 2npi n ILE 181 Cb 0.00 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.04 2npi n ILE 181 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2npi s LEU 182 N 0.46 2.29 -0.68 1.39 1.43 -1.26 -4.82 118.68 117.49 2npi s LEU 182 Ca 0.66 1.06 -0.21 0.00 -1.03 0.00 0.00 54.13 54.60 2npi s LEU 182 Cb -0.92 -3.51 0.09 0.00 0.03 0.00 0.00 46.19 41.88 2npi s LEU 182 CO 0.44 -2.24 0.92 -0.62 0.23 0.00 0.00 176.35 175.07 2npi s ASP 183 N -4.07 6.25 0.63 2.29 -1.08 -0.24 -4.90 116.67 115.56 2npi s ASP 183 Ca 0.62 -1.30 0.29 0.00 -0.52 0.00 0.00 52.55 51.64 2npi s ASP 183 Cb -0.14 -2.38 1.53 0.00 -1.46 0.00 0.00 42.92 40.47 2npi s ASP 183 CO 0.53 -1.28 1.90 0.00 0.52 0.00 0.00 175.17 176.83 2npi h ALA 184 N 9.33 1.74 -0.02 3.66 0.00 -1.91 -1.33 119.26 130.74 2npi h ALA 184 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2npi h ALA 184 Cb 1.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2npi h ALA 184 CO 1.14 -0.51 -0.29 0.00 0.00 0.00 0.00 179.25 179.60 2npi n GLN 185 N -3.28 1.35 -4.47 0.00 10.64 -1.26 -4.93 117.38 115.42 2npi n GLN 185 Ca 0.03 -1.01 -0.34 0.00 -1.83 0.00 0.00 57.00 53.85 2npi n GLN 185 Cb 0.52 -1.48 -0.12 0.00 -0.86 0.00 0.00 30.24 28.30 2npi n GLN 185 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2npi s LEU 186 N -2.35 3.26 0.42 2.61 1.43 -0.50 -4.63 118.68 118.91 2npi s LEU 186 Ca 0.24 -0.07 0.29 0.00 -1.03 0.00 0.00 54.13 53.56 2npi s LEU 186 Cb 0.19 -1.76 1.22 0.00 0.03 0.00 0.00 46.19 45.87 2npi s LEU 186 CO 0.49 0.25 1.87 1.55 0.23 0.00 0.00 176.35 180.74 2npi h PRO 187 N 6.08 0.00 -0.18 1.29 0.13 -1.91 -2.55 132.00 134.85 2npi h PRO 187 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2npi h PRO 187 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2npi h PRO 187 CO 0.59 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.61 2npi n THR 188 N -2.70 0.24 0.00 1.56 -2.24 -1.26 -4.89 114.28 104.99 2npi n THR 188 Ca 0.01 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2npi n THR 188 Cb 0.26 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2npi n THR 188 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2npi n TRP 189 N 0.21 0.00 0.00 4.78 7.02 -0.96 -1.91 117.44 126.58 2npi n TRP 189 Ca 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.62 2npi n TRP 189 Cb 0.28 -0.08 0.00 0.00 -2.42 0.00 0.00 31.31 29.09 2npi n TRP 189 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2npi n GLY 190 N -1.93 0.96 3.16 6.99 0.00 -1.26 -1.07 105.19 112.04 2npi n GLY 190 Ca 0.00 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 2npi n GLY 190 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2npi s GLN 191 N -1.65 0.90 1.03 1.61 -2.07 -1.26 -4.09 119.66 114.13 2npi s GLN 191 Ca 0.00 -1.41 -0.12 0.00 -1.82 0.00 0.00 55.36 52.01 2npi s GLN 191 Cb 0.00 0.09 0.21 0.00 -1.09 0.00 0.00 33.01 32.22 2npi s GLN 191 CO 0.00 -0.19 1.08 0.45 -1.32 0.00 0.00 175.29 175.31 2npi s SER 192 N -3.05 2.08 0.54 12.60 0.15 -1.25 -1.66 113.70 123.11 2npi s SER 192 Ca 0.20 1.70 -0.22 0.00 0.70 0.00 0.00 55.95 58.34 2npi s SER 192 Cb 0.07 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 61.99 2npi s SER 192 CO -0.00 -3.55 1.30 -0.76 1.20 0.00 0.00 173.24 171.43 2npi s LEU 193 N -6.82 3.86 0.46 3.45 1.43 -0.64 -4.49 118.68 115.93 2npi s LEU 193 Ca 0.67 2.63 0.03 0.00 -1.03 0.00 0.00 54.13 56.43 2npi s LEU 193 Cb -0.23 -4.31 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 2npi s LEU 193 CO 0.61 -1.45 0.09 0.42 0.23 0.00 0.00 176.35 176.25 2npi s THR 194 N -1.38 0.70 -0.04 5.49 -4.23 -1.26 -5.03 115.64 109.89 2npi s THR 194 Ca 0.71 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.98 2npi s THR 194 Cb -0.37 -2.18 -0.23 0.00 1.34 0.00 0.00 72.50 71.06 2npi s THR 194 CO 0.43 0.00 1.06 -1.28 -0.54 0.00 0.00 174.62 174.29 2npi h SER 195 N 1.55 0.24 -5.99 3.99 0.87 -2.01 -3.48 113.55 108.73 2npi h SER 195 Ca -0.38 -0.75 -0.58 0.00 -1.23 0.00 0.00 61.79 58.86 2npi h SER 195 Cb 1.30 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 63.14 2npi h SER 195 CO 0.61 0.96 -0.25 0.61 -0.53 0.00 0.00 176.83 178.22 2npi n GLY 196 N 0.97 2.64 3.71 5.77 0.00 -1.26 -5.09 105.19 111.94 2npi n GLY 196 Ca -0.10 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.21 2npi n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2npi s ALA 197 N -2.80 3.27 0.46 4.61 0.00 -1.26 -5.05 121.76 120.99 2npi s ALA 197 Ca 0.36 0.68 0.07 0.00 0.00 0.00 0.00 51.96 53.07 2npi s ALA 197 Cb -0.03 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2npi s ALA 197 CO 0.23 -0.32 0.31 0.95 0.00 0.00 0.00 175.76 176.93 2npi s THR 198 N 1.02 2.18 -0.35 0.00 -4.23 -1.26 -5.04 115.64 107.97 2npi s THR 198 Ca 0.55 -1.52 0.22 0.00 -1.18 0.00 0.00 61.69 59.76 2npi s THR 198 Cb -0.25 -2.71 0.21 0.00 1.34 0.00 0.00 72.50 71.09 2npi s THR 198 CO 0.29 0.00 1.42 0.17 -0.54 0.00 0.00 174.62 175.96 2npi h LEU 199 N 1.08 0.00 -9.06 4.79 8.10 -1.97 -3.45 115.31 114.81 2npi h LEU 199 Ca -0.40 0.00 -0.68 0.00 0.11 0.00 0.00 57.88 56.91 2npi h LEU 199 Cb 1.27 0.00 -0.20 0.00 -0.44 0.00 0.00 40.66 41.29 2npi h LEU 199 CO 0.62 0.08 -0.77 -0.76 -4.11 0.00 0.00 178.44 173.50 2npi s LEU 200 N -6.02 2.82 -0.26 0.17 1.43 -1.26 -5.10 118.68 110.46 2npi s LEU 200 Ca 0.04 -0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 2npi s LEU 200 Cb 0.07 -1.64 -0.00 0.00 0.03 0.00 0.00 46.19 44.65 2npi s LEU 200 CO 0.71 0.26 1.27 -1.00 0.23 0.00 0.00 176.35 177.82 2npi s HIS 201 N -0.97 2.78 0.90 0.29 3.76 -1.26 -5.02 115.29 115.76 2npi s HIS 201 Ca 0.16 0.95 -0.14 0.00 -0.15 0.00 0.00 55.06 55.88 2npi s HIS 201 Cb -0.11 -3.76 0.15 0.00 1.11 0.00 0.00 32.58 29.97 2npi s HIS 201 CO 0.07 -1.61 1.25 -0.80 -0.85 0.00 0.00 174.74 172.80 2npi s ASN 202 N 2.44 3.71 0.13 1.40 0.01 -1.26 -4.81 114.94 116.56 2npi s ASN 202 Ca 0.55 0.51 0.07 0.00 -0.71 0.00 0.00 52.86 53.28 2npi s ASN 202 Cb -0.18 -0.76 -0.04 0.00 0.41 0.00 0.00 41.25 40.68 2npi s ASN 202 CO 0.20 -2.38 -0.07 -0.54 -1.51 0.00 0.00 177.10 172.79 2npi s LYS 203 N -5.74 2.19 -0.62 -0.60 3.01 -0.67 -4.81 119.74 112.50 2npi s LYS 203 Ca 0.68 -1.08 -0.13 0.00 -1.01 0.00 0.00 55.97 54.43 2npi s LYS 203 Cb -0.07 -2.30 0.16 0.00 -1.01 0.00 0.00 37.83 34.61 2npi s LYS 203 CO 0.51 0.48 0.55 -0.65 0.51 0.00 0.00 175.35 176.76 2npi s GLN 204 N -2.49 3.05 0.00 1.68 -1.52 -1.26 -1.63 119.66 117.49 2npi s GLN 204 Ca 0.24 -2.03 0.00 0.00 -1.95 0.00 0.00 55.36 51.62 2npi s GLN 204 Cb -0.10 -4.22 0.00 0.00 -0.22 0.00 0.00 33.01 28.47 2npi s GLN 204 CO 0.15 -1.28 0.00 -2.30 -0.25 0.00 0.00 175.29 171.61 2npi n PRO 205 N 4.63 3.82 -3.63 2.91 -0.02 -1.26 -4.43 135.00 137.03 2npi n PRO 205 Ca -0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.41 2npi n PRO 205 Cb 0.42 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.86 2npi n PRO 205 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2npi s VAL 207 N 0.00 0.00 0.00 -1.45 1.01 -1.26 -4.95 120.40 113.75 2npi s VAL 207 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2npi s VAL 207 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.38 2npi s VAL 207 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 175.10 175.39 2npi n LYS 208 N 0.68 2.18 -2.54 2.72 4.76 -0.23 -4.42 118.16 121.32 2npi n LYS 208 Ca -0.04 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.37 2npi n LYS 208 Cb 0.58 -0.82 -0.03 0.00 -1.84 0.00 0.00 35.03 32.93 2npi n LYS 208 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2npi n ASN 209 N -1.01 -3.19 -0.05 4.39 2.85 -1.26 -4.88 115.26 112.11 2npi n ASN 209 Ca 0.00 1.26 -0.13 0.00 -0.11 0.00 0.00 54.58 55.60 2npi n ASN 209 Cb 0.03 -4.93 -0.12 0.00 1.24 0.00 0.00 39.78 36.00 2npi n ASN 209 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2npi h PHE 210 N 3.36 -0.01 0.00 1.20 3.57 -1.18 -3.47 116.94 120.42 2npi h PHE 210 Ca -0.32 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.18 2npi h PHE 210 Cb 0.73 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2npi h PHE 210 CO 0.00 0.83 0.00 0.41 -2.23 0.00 0.00 178.31 177.32 2npi n GLY 211 N 1.23 0.71 3.41 2.40 0.00 0.97 -5.02 105.19 108.90 2npi n GLY 211 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 2npi n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2npi s LEU 212 N 0.00 2.42 0.22 0.99 1.43 -1.26 -0.34 118.68 122.14 2npi s LEU 212 Ca 0.00 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.09 2npi s LEU 212 Cb 0.00 -1.13 0.24 0.00 0.03 0.00 0.00 46.19 45.32 2npi s LEU 212 CO 0.00 0.11 1.58 -0.33 0.23 0.00 0.00 176.35 177.94 2npi h GLU 213 N 3.30 -0.06 -2.57 1.70 4.39 -1.95 -3.44 114.58 115.95 2npi h GLU 213 Ca -0.46 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.15 2npi h GLU 213 Cb 1.20 0.01 -0.20 0.00 -0.10 0.00 0.00 28.75 29.67 2npi h GLU 213 CO 0.47 -0.04 -0.08 -0.98 -1.16 0.00 0.00 179.01 177.22 2npi s ARG 214 N -6.07 0.81 0.27 2.33 1.70 -1.26 -4.66 118.95 112.07 2npi s ARG 214 Ca -0.14 0.08 -0.04 0.00 -0.47 0.00 0.00 55.73 55.16 2npi s ARG 214 Cb 0.20 0.37 0.54 0.00 -0.57 0.00 0.00 34.95 35.50 2npi s ARG 214 CO 0.72 -0.23 1.62 0.82 -1.08 0.00 0.00 175.30 177.15 2npi h ILE 215 N 3.58 0.24 0.00 4.99 2.04 -1.90 -1.33 117.51 125.14 2npi h ILE 215 Ca -0.28 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2npi h ILE 215 Cb 1.16 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2npi h ILE 215 CO 0.37 0.02 0.01 -0.46 0.00 0.00 0.00 178.15 178.09 2npi n ASN 216 N -5.38 0.00 0.16 1.72 6.94 -1.26 -1.33 115.26 116.10 2npi n ASN 216 Ca 0.17 0.35 0.03 0.00 -0.02 0.00 0.00 54.58 55.11 2npi n ASN 216 Cb 0.57 -0.35 0.19 0.00 -2.36 0.00 0.00 39.78 37.83 2npi n ASN 216 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2npi h GLU 217 N 0.00 0.00 -1.01 -3.83 5.08 -1.64 -3.41 114.58 109.78 2npi h GLU 217 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2npi h GLU 217 Cb 0.03 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.11 2npi h GLU 217 CO 0.00 0.49 -0.49 1.21 -1.00 0.00 0.00 179.01 179.22 2npi s ASN 218 N -6.49 -1.44 0.21 1.42 3.84 -0.45 -2.06 114.94 109.97 2npi s ASN 218 Ca 0.01 -1.62 -0.17 0.00 0.21 0.00 0.00 52.86 51.29 2npi s ASN 218 Cb 0.10 1.89 0.20 0.00 -0.55 0.00 0.00 41.25 42.89 2npi s ASN 218 CO 0.72 -0.07 1.58 0.11 -2.79 0.00 0.00 177.10 176.66 2npi h LYS 219 N 5.28 -0.08 -0.48 0.43 1.79 -1.78 -1.78 116.57 119.94 2npi h LYS 219 Ca 0.06 0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.49 2npi h LYS 219 Cb 1.12 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.77 2npi h LYS 219 CO 0.02 -0.06 0.12 -0.44 -1.08 0.00 0.00 179.45 178.02 2npi h ASP 220 N -0.09 0.73 -0.69 0.86 3.32 -1.92 -1.45 116.42 117.17 2npi h ASP 220 Ca 0.29 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2npi h ASP 220 Cb 0.56 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2npi h ASP 220 CO -0.77 0.77 0.42 0.25 -1.72 0.00 0.00 179.24 178.19 2npi h LEU 221 N 0.65 0.83 0.26 1.55 7.12 -1.73 0.13 115.31 124.12 2npi h LEU 221 Ca 0.15 -0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 2npi h LEU 221 Cb 0.32 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2npi h LEU 221 CO 0.00 0.65 -0.12 0.22 -0.13 0.00 0.00 178.44 179.06 2npi h TYR 222 N 0.95 -0.32 -0.75 1.25 3.20 -1.11 -0.59 116.97 119.59 2npi h TYR 222 Ca 0.25 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.14 2npi h TYR 222 Cb -0.03 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 2npi h TYR 222 CO -0.01 -0.20 0.49 -0.07 -1.64 0.00 0.00 178.16 176.74 2npi h LEU 223 N -0.35 0.80 -0.72 2.82 3.38 -0.97 -2.36 115.31 117.90 2npi h LEU 223 Ca -0.04 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2npi h LEU 223 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2npi h LEU 223 CO 0.06 0.55 -0.34 -0.08 0.09 0.00 0.00 178.44 178.72 2npi h GLU 224 N 0.93 0.59 -0.11 1.13 4.22 -0.36 -1.25 114.58 119.72 2npi h GLU 224 Ca 0.30 -0.27 0.01 0.00 0.08 0.00 0.00 59.36 59.48 2npi h GLU 224 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2npi h GLU 224 CO -0.08 0.85 0.03 0.00 -2.18 0.00 0.00 179.01 177.62 2npi h ILE 226 N 0.08 0.92 -0.12 0.00 2.04 -1.13 0.37 117.51 119.68 2npi h ILE 226 Ca 0.05 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2npi h ILE 226 Cb 0.03 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.09 2npi h ILE 226 CO -0.06 0.15 -0.22 0.28 0.00 0.00 0.00 178.15 178.31 2npi h SER 227 N 0.82 -0.67 1.21 1.72 0.02 -0.83 0.17 113.55 116.00 2npi h SER 227 Ca 0.40 0.11 -0.17 0.00 -0.84 0.00 0.00 61.79 61.29 2npi h SER 227 Cb 0.35 0.30 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2npi h SER 227 CO -0.24 -0.27 -0.79 0.06 -1.14 0.00 0.00 176.83 174.46 2npi h GLN 228 N -0.28 0.00 -0.36 3.45 3.07 -1.04 -2.46 115.11 117.49 2npi h GLN 228 Ca 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.73 2npi h GLN 228 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.97 2npi h GLN 228 CO -0.28 0.79 -0.22 1.25 0.09 0.00 0.00 178.83 180.45 2npi h LEU 229 N 0.00 0.71 -0.96 0.06 7.12 -0.85 -2.49 115.31 118.90 2npi h LEU 229 Ca -0.01 -0.25 0.03 0.00 0.13 0.00 0.00 57.88 57.79 2npi h LEU 229 Cb 1.60 -0.19 -0.05 0.00 -0.53 0.00 0.00 40.66 41.49 2npi h LEU 229 CO 0.10 0.92 0.63 1.23 -0.13 0.00 0.00 178.44 181.19 2npi h GLY 230 N 0.98 1.40 0.74 3.75 0.00 -0.49 -1.75 103.07 107.71 2npi h GLY 230 Ca 0.09 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2npi h GLY 230 CO 0.05 0.42 -0.00 -1.61 0.00 0.00 0.00 176.54 175.41 2npi h GLN 231 N 1.23 0.16 -0.30 4.80 4.15 -1.02 -0.91 115.11 123.23 2npi h GLN 231 Ca 0.38 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.72 2npi h GLN 231 Cb -0.02 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2npi h GLN 231 CO -0.11 0.43 0.08 -0.39 -1.93 0.00 0.00 178.83 176.90 2npi h VAL 232 N -0.12 1.22 -0.64 2.39 -1.51 -1.43 -1.45 116.25 114.70 2npi h VAL 232 Ca 0.03 -0.72 0.13 0.00 -1.23 0.00 0.00 66.70 64.91 2npi h VAL 232 Cb 0.36 1.11 -0.12 0.00 -2.13 0.00 0.00 31.29 30.50 2npi h VAL 232 CO 0.01 0.24 -0.17 0.58 -1.23 0.00 0.00 177.57 176.99 2npi h VAL 233 N 0.33 0.35 0.03 7.19 2.07 -1.27 0.23 116.25 125.17 2npi h VAL 233 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2npi h VAL 233 Cb 0.28 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2npi h VAL 233 CO 0.00 0.00 -0.42 1.23 0.02 0.00 0.00 177.57 178.40 2npi h GLY 234 N -0.01 -0.80 0.98 2.17 0.00 -0.66 0.12 103.07 104.86 2npi h GLY 234 Ca 0.31 0.51 0.03 0.00 0.00 0.00 0.00 47.33 48.18 2npi h GLY 234 CO -0.66 -0.25 0.63 1.46 0.00 0.00 0.00 176.54 177.71 2npi h GLN 235 N -0.59 1.19 0.07 4.80 4.20 -0.30 -1.41 115.11 123.06 2npi h GLN 235 Ca 0.04 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2npi h GLN 235 Cb 0.66 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2npi h GLN 235 CO -0.30 0.79 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.52 2npi h ARG 236 N 1.23 -0.09 -0.08 1.46 9.65 -0.16 -2.66 114.38 123.73 2npi h ARG 236 Ca 0.37 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.28 2npi h ARG 236 Cb -0.04 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.56 2npi h ARG 236 CO -0.10 0.12 0.10 -0.07 2.80 0.00 0.00 179.97 182.81 2npi h LEU 237 N -0.29 0.00 0.06 3.80 4.07 -0.33 -1.12 115.31 121.50 2npi h LEU 237 Ca -0.01 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.67 2npi h LEU 237 Cb 0.25 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.02 2npi h LEU 237 CO 0.02 0.00 -1.18 -0.74 -1.08 0.00 0.00 178.44 175.46 2npi h HIS 238 N 0.00 0.92 0.00 1.13 2.76 -0.96 -3.35 115.15 115.65 2npi h HIS 238 Ca 0.04 -0.56 0.00 0.00 -2.20 0.00 0.00 60.37 57.64 2npi h HIS 238 Cb 0.23 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2npi h HIS 238 CO 0.00 1.40 -0.87 1.28 -1.30 0.00 0.00 177.93 178.44 2npi n LEU 239 N -3.77 0.68 -4.02 0.26 4.77 -0.87 -4.81 117.00 109.24 2npi n LEU 239 Ca -0.12 -0.15 -0.32 0.00 -0.03 0.00 0.00 56.01 55.39 2npi n LEU 239 Cb 0.95 -0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.79 2npi n LEU 239 CO 0.57 0.12 -0.21 -0.62 -1.33 0.00 0.00 177.39 175.92 2npi s ASP 240 N -3.40 4.74 0.16 -1.43 -1.08 -0.48 -5.00 116.67 110.18 2npi s ASP 240 Ca 0.07 -2.53 -0.16 0.00 -0.52 0.00 0.00 52.55 49.41 2npi s ASP 240 Cb 0.16 -1.69 0.03 0.00 -1.46 0.00 0.00 42.92 39.96 2npi s ASP 240 CO 0.79 -0.35 1.81 1.55 0.52 0.00 0.00 175.17 179.49 2npi h PRO 241 N 7.21 0.49 -0.94 4.34 0.13 -1.87 -2.19 132.00 139.17 2npi h PRO 241 Ca -0.06 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2npi h PRO 241 Cb 0.97 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 31.94 2npi h PRO 241 CO 0.63 0.33 0.62 1.96 -0.23 0.00 0.00 178.00 181.30 2npi h GLN 242 N 0.51 1.19 -0.16 0.86 4.20 -1.96 0.24 115.11 119.99 2npi h GLN 242 Ca 0.16 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.67 2npi h GLN 242 Cb -0.02 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.49 2npi h GLN 242 CO -0.06 0.79 -0.39 0.28 -0.67 0.00 0.00 178.83 178.78 2npi h VAL 243 N 1.23 1.35 -0.73 -0.54 2.07 -1.74 -2.25 116.25 115.64 2npi h VAL 243 Ca 0.36 -1.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.17 2npi h VAL 243 Cb -0.07 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2npi h VAL 243 CO -0.10 0.50 0.23 -0.09 0.02 0.00 0.00 177.57 178.13 2npi h ARG 244 N 0.19 1.13 -0.87 1.57 2.43 -0.98 -2.35 114.38 115.50 2npi h ARG 244 Ca -0.00 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 2npi h ARG 244 Cb 1.00 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 2npi h ARG 244 CO 0.08 0.96 0.49 -0.09 -1.51 0.00 0.00 179.97 179.91 2npi h ARG 245 N 1.08 1.21 -7.44 0.20 9.65 -0.58 -0.24 114.38 118.25 2npi h ARG 245 Ca 0.24 -0.13 -0.47 0.00 -1.10 0.00 0.00 59.98 58.52 2npi h ARG 245 Cb 0.30 -0.24 0.13 0.00 -1.39 0.00 0.00 29.97 28.77 2npi h ARG 245 CO -0.01 0.87 0.29 -1.12 2.80 0.00 0.00 179.97 182.80 2npi s SER 246 N -6.27 3.60 0.00 -3.80 0.01 -0.85 -3.27 113.70 103.11 2npi s SER 246 Ca -0.12 1.11 0.00 0.00 1.31 0.00 0.00 55.95 58.24 2npi s SER 246 Cb 0.17 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.66 2npi s SER 246 CO 0.82 -2.51 0.00 0.61 0.41 0.00 0.00 173.24 172.57 2npi n GLY 247 N -1.95 -1.75 3.15 3.44 0.00 -1.26 -3.77 105.19 103.04 2npi n GLY 247 Ca 0.06 -1.23 0.06 0.00 0.00 0.00 0.00 46.02 44.91 2npi n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2npi s ILE 249 N 2.97 3.79 -0.39 0.00 1.01 -0.18 0.06 121.20 128.46 2npi s ILE 249 Ca 0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2npi s ILE 249 Cb -0.07 -2.71 0.10 0.00 0.01 0.00 0.00 42.46 39.79 2npi s ILE 249 CO -0.13 0.43 0.16 -0.69 0.00 0.00 0.00 174.94 174.71 2npi s VAL 250 N 1.04 3.22 -0.08 2.92 1.01 0.74 0.07 120.40 129.32 2npi s VAL 250 Ca 0.02 -1.93 -0.30 0.00 0.00 0.00 0.00 61.98 59.76 2npi s VAL 250 Cb -0.14 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2npi s VAL 250 CO 0.01 -0.58 1.16 -0.62 0.00 0.00 0.00 175.10 175.07 2npi s ASP 251 N 1.69 7.08 0.07 3.32 -1.08 0.45 -1.95 116.67 126.25 2npi s ASP 251 Ca 0.06 1.72 0.02 0.00 -0.52 0.00 0.00 52.55 53.84 2npi s ASP 251 Cb -0.22 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.64 2npi s ASP 251 CO -0.04 -0.57 0.10 -0.89 0.52 0.00 0.00 175.17 174.29 2npi s THR 252 N 2.33 4.72 0.88 1.71 2.01 -1.19 -1.45 115.64 124.64 2npi s THR 252 Ca 0.54 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.76 2npi s THR 252 Cb -0.23 -3.27 0.12 0.00 0.01 0.00 0.00 72.50 69.14 2npi s THR 252 CO 0.20 0.15 1.10 -2.16 -0.69 0.00 0.00 174.62 173.22 2npi s PRO 253 N -2.36 1.34 0.46 4.92 0.04 -1.26 -4.79 135.00 133.35 2npi s PRO 253 Ca 0.30 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.29 2npi s PRO 253 Cb -0.12 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 2npi s PRO 253 CO 0.23 -2.29 1.41 -1.54 0.04 0.00 0.00 177.00 174.85 2npi s SER 254 N -3.07 5.79 0.26 6.66 1.04 -1.26 -4.78 113.70 118.34 2npi s SER 254 Ca 0.64 2.89 0.19 0.00 0.48 0.00 0.00 55.95 60.15 2npi s SER 254 Cb -0.20 -2.65 0.96 0.00 0.10 0.00 0.00 66.02 64.23 2npi s SER 254 CO 0.58 -1.23 1.57 2.30 0.98 0.00 0.00 173.24 177.44 2npi n ILE 255 N -0.31 1.14 0.47 -1.02 -5.35 -0.91 0.14 119.36 113.52 2npi n ILE 255 Ca 0.06 0.60 0.12 0.00 -0.27 0.00 0.00 62.75 63.26 2npi n ILE 255 Cb 0.42 -1.58 0.47 0.00 -1.74 0.00 0.00 39.64 37.21 2npi n ILE 255 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2npi n SER 256 N -2.13 0.69 -0.27 7.28 3.41 -1.26 -2.55 113.62 118.79 2npi n SER 256 Ca -0.00 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2npi n SER 256 Cb 0.07 -0.79 0.08 0.00 -0.26 0.00 0.00 64.21 63.31 2npi n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2npi n GLN 257 N -2.22 0.71 -3.79 4.33 1.13 0.12 -4.96 117.38 112.71 2npi n GLN 257 Ca 0.03 -0.55 -0.25 0.00 -1.94 0.00 0.00 57.00 54.29 2npi n GLN 257 Cb 0.28 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 29.14 2npi n GLN 257 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2npi s LEU 258 N -2.66 2.79 0.49 1.08 1.43 -1.06 -4.64 118.68 116.12 2npi s LEU 258 Ca 0.17 -1.17 -0.19 0.00 -1.03 0.00 0.00 54.13 51.90 2npi s LEU 258 Cb 0.18 -1.29 -0.08 0.00 0.03 0.00 0.00 46.19 45.02 2npi s LEU 258 CO 0.64 -1.09 1.02 -1.81 0.23 0.00 0.00 176.35 175.34 2npi s ASP 259 N -4.30 6.40 -1.43 2.29 1.11 -1.26 -4.95 116.67 114.53 2npi s ASP 259 Ca 0.38 1.83 -0.12 0.00 0.18 0.00 0.00 52.55 54.81 2npi s ASP 259 Cb -0.02 -2.55 0.06 0.00 1.07 0.00 0.00 42.92 41.48 2npi s ASP 259 CO 0.23 -0.74 2.24 -0.62 1.18 0.00 0.00 175.17 177.46 2npi n GLU 260 N -1.12 3.19 0.00 8.23 1.02 -1.26 -1.85 120.64 128.84 2npi n GLU 260 Ca 0.08 -2.80 0.00 0.00 -0.02 0.00 0.00 57.16 54.42 2npi n GLU 260 Cb 0.53 -3.13 0.00 0.00 -0.02 0.00 0.00 31.44 28.82 2npi n GLU 260 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2npi n ASN 261 N 5.14 0.00 -2.12 1.62 0.23 -1.26 -5.02 115.26 113.85 2npi n ASN 261 Ca 0.53 0.00 -0.19 0.00 -0.53 0.00 0.00 54.58 54.39 2npi n ASN 261 Cb 0.36 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.05 2npi n ASN 261 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2npi n LEU 262 N 0.00 -1.84 0.04 -4.53 4.77 -0.77 -4.87 117.00 109.80 2npi n LEU 262 Ca 0.00 -0.01 0.21 0.00 -0.03 0.00 0.00 56.01 56.18 2npi n LEU 262 Cb 0.00 -2.68 0.73 0.00 -2.33 0.00 0.00 43.42 39.14 2npi n LEU 262 CO 0.00 -0.21 1.18 0.00 -1.33 0.00 0.00 177.39 177.04 2npi h ALA 263 N 0.87 2.30 -0.62 -1.18 0.00 -1.96 -1.05 119.26 117.63 2npi h ALA 263 Ca -0.44 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 2npi h ALA 263 Cb 1.33 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2npi h ALA 263 CO 0.52 -0.64 0.04 0.93 0.00 0.00 0.00 179.25 180.10 2npi h GLU 264 N 0.00 1.07 -0.46 0.00 3.07 -1.92 -3.03 114.58 113.31 2npi h GLU 264 Ca 0.22 -0.32 -0.11 0.00 -0.50 0.00 0.00 59.36 58.66 2npi h GLU 264 Cb 1.02 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.81 2npi h GLU 264 CO -0.00 1.02 -0.15 -0.07 -1.40 0.00 0.00 179.01 178.41 2npi h LEU 265 N 0.97 0.87 -0.16 1.33 3.38 -1.58 0.04 115.31 120.17 2npi h LEU 265 Ca 0.18 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2npi h LEU 265 Cb 0.51 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2npi h LEU 265 CO 0.02 1.02 -0.35 0.45 0.09 0.00 0.00 178.44 179.67 2npi h HIS 266 N 0.77 -0.98 -0.06 1.13 3.86 -1.49 0.50 115.15 118.88 2npi h HIS 266 Ca 0.12 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2npi h HIS 266 Cb 0.67 0.45 -0.04 0.00 1.06 0.00 0.00 27.41 29.56 2npi h HIS 266 CO 0.04 -0.42 -0.15 1.25 0.86 0.00 0.00 177.93 179.51 2npi h HIS 267 N -0.41 -0.39 -0.53 2.45 -0.00 -1.38 -0.17 115.15 114.71 2npi h HIS 267 Ca 0.10 0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.59 2npi h HIS 267 Cb 0.57 0.18 -0.08 0.00 -0.00 0.00 0.00 27.41 28.08 2npi h HIS 267 CO -0.44 -0.22 0.04 0.82 -0.00 0.00 0.00 177.93 178.13 2npi h ILE 268 N -0.22 0.62 0.14 6.26 2.04 -0.50 -0.01 117.51 125.84 2npi h ILE 268 Ca 0.07 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2npi h ILE 268 Cb 0.32 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2npi h ILE 268 CO -0.19 0.03 -0.07 0.40 0.00 0.00 0.00 178.15 178.33 2npi h ILE 269 N 0.16 0.93 -0.05 -0.67 2.04 0.52 -1.60 117.51 118.85 2npi h ILE 269 Ca 0.27 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.73 2npi h ILE 269 Cb 0.40 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2npi h ILE 269 CO -0.41 0.07 -0.50 1.05 0.00 0.00 0.00 178.15 178.36 2npi h GLU 270 N -0.32 0.12 0.00 2.37 4.11 -0.78 0.11 114.58 120.20 2npi h GLU 270 Ca -0.02 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 59.28 2npi h GLU 270 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2npi h GLU 270 CO 0.03 0.60 -0.56 0.87 0.07 0.00 0.00 179.01 180.02 2npi h LYS 271 N 0.10 0.00 -0.26 1.06 1.79 -0.97 -3.27 116.57 115.03 2npi h LYS 271 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2npi h LYS 271 Cb 0.92 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 2npi h LYS 271 CO 0.07 0.21 0.00 1.28 -1.08 0.00 0.00 179.45 179.93 2npi n LEU 272 N -3.03 2.85 -4.11 2.94 4.77 -0.61 -4.48 117.00 115.34 2npi n LEU 272 Ca 0.01 -2.17 -0.28 0.00 -0.03 0.00 0.00 56.01 53.53 2npi n LEU 272 Cb 0.65 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 2npi n LEU 272 CO 0.39 0.68 -0.34 0.59 -1.33 0.00 0.00 177.39 177.37 2npi n ASN 273 N 0.11 0.26 -4.72 -1.43 4.13 0.26 -4.89 115.26 108.98 2npi n ASN 273 Ca 0.11 -1.13 -0.42 0.00 1.68 0.00 0.00 54.58 54.82 2npi n ASN 273 Cb 0.46 -2.42 -0.03 0.00 -1.54 0.00 0.00 39.78 36.25 2npi n ASN 273 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2npi s VAL 274 N -4.15 3.97 -0.09 2.41 1.01 -0.40 -4.77 120.40 118.39 2npi s VAL 274 Ca 0.00 1.48 0.07 0.00 0.00 0.00 0.00 61.98 63.53 2npi s VAL 274 Cb -0.00 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 2npi s VAL 274 CO 0.94 0.15 0.18 -0.46 0.00 0.00 0.00 175.10 175.91 2npi n ASN 275 N 3.49 2.65 -2.83 3.32 2.04 -0.72 -4.89 115.26 118.32 2npi n ASN 275 Ca 0.07 -0.16 -0.15 0.00 -0.44 0.00 0.00 54.58 53.90 2npi n ASN 275 Cb 0.46 1.24 -0.05 0.00 -2.53 0.00 0.00 39.78 38.90 2npi n ASN 275 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2npi n ILE 276 N -1.60 0.00 -3.15 1.53 3.06 -1.07 -4.88 119.36 113.25 2npi n ILE 276 Ca -0.01 -1.58 0.06 0.00 -2.50 0.00 0.00 62.75 58.72 2npi n ILE 276 Cb 0.16 0.66 -0.02 0.00 0.54 0.00 0.00 39.64 40.97 2npi n ILE 276 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 2npi s LEU 278 N 0.00 -0.05 -0.26 9.51 0.20 0.22 -1.62 118.68 126.68 2npi s LEU 278 Ca 0.19 0.03 -0.08 0.00 0.69 0.00 0.00 54.13 54.96 2npi s LEU 278 Cb 0.01 1.04 -0.02 0.00 -0.43 0.00 0.00 46.19 46.79 2npi s LEU 278 CO 0.13 -0.01 0.08 -0.69 -0.29 0.00 0.00 176.35 175.58 2npi s VAL 279 N 2.90 4.34 -0.49 1.68 1.01 0.51 -0.61 120.40 129.74 2npi s VAL 279 Ca -0.10 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 2npi s VAL 279 Cb -0.07 -3.07 0.05 0.00 0.00 0.00 0.00 36.38 33.29 2npi s VAL 279 CO -0.07 0.28 0.62 -0.76 0.00 0.00 0.00 175.10 175.17 2npi s LEU 280 N 1.61 4.87 0.02 3.92 1.43 0.11 -1.25 118.68 129.39 2npi s LEU 280 Ca 0.06 -0.80 -0.24 0.00 -1.03 0.00 0.00 54.13 52.11 2npi s LEU 280 Cb -0.16 -2.49 0.06 0.00 0.03 0.00 0.00 46.19 43.63 2npi s LEU 280 CO 0.04 -0.86 0.55 0.00 0.23 0.00 0.00 176.35 176.31 2npi s SER 282 N -1.72 7.07 0.00 0.00 0.01 -1.26 -3.81 113.70 113.99 2npi s SER 282 Ca -0.07 1.30 -0.36 0.00 1.31 0.00 0.00 55.95 58.13 2npi s SER 282 Cb -0.01 -2.48 -0.14 0.00 0.21 0.00 0.00 66.02 63.60 2npi s SER 282 CO 0.02 -0.35 1.62 1.21 0.41 0.00 0.00 173.24 176.15 2npi n GLU 283 N 4.79 1.73 -2.02 12.44 4.07 -1.26 -2.69 120.64 137.70 2npi n GLU 283 Ca 0.05 0.63 -0.03 0.00 -0.06 0.00 0.00 57.16 57.74 2npi n GLU 283 Cb 0.49 -2.37 0.00 0.00 -0.06 0.00 0.00 31.44 29.51 2npi n GLU 283 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 2npi n THR 284 N 3.83 -5.56 -3.42 6.31 -1.04 -1.26 -5.11 114.28 108.02 2npi n THR 284 Ca 0.20 0.37 -0.02 0.00 -2.04 0.00 0.00 64.05 62.56 2npi n THR 284 Cb 0.24 -5.28 -0.05 0.00 -1.82 0.00 0.00 70.33 63.42 2npi n THR 284 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2npi s ASP 285 N -1.58 -0.78 0.34 8.00 2.15 -1.10 -5.04 116.67 118.66 2npi s ASP 285 Ca 0.09 0.96 0.29 0.00 0.43 0.00 0.00 52.55 54.32 2npi s ASP 285 Cb -0.03 1.84 1.11 0.00 -0.30 0.00 0.00 42.92 45.54 2npi s ASP 285 CO 0.30 -0.25 1.07 -2.65 -0.17 0.00 0.00 175.17 173.47 2npi n PRO 286 N 5.41 -0.01 -0.24 4.34 -0.02 -1.26 0.42 135.00 143.64 2npi n PRO 286 Ca -0.06 0.80 0.03 0.00 -2.02 0.00 0.00 63.50 62.25 2npi n PRO 286 Cb 0.50 -1.71 0.15 0.00 -0.02 0.00 0.00 33.50 32.42 2npi n PRO 286 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2npi h LEU 287 N 0.00 0.31 0.19 2.45 7.12 -1.96 0.33 115.31 123.76 2npi h LEU 287 Ca 0.63 0.09 -0.00 0.00 0.13 0.00 0.00 57.88 58.72 2npi h LEU 287 Cb 2.27 0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 42.45 2npi h LEU 287 CO -0.16 0.16 -0.12 -0.25 -0.13 0.00 0.00 178.44 177.93 2npi h TRP 288 N 0.48 -0.32 -0.02 1.25 2.91 -0.39 0.10 115.95 119.96 2npi h TRP 288 Ca 0.36 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.33 2npi h TRP 288 Cb 0.48 0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.24 2npi h TRP 288 CO -0.15 -0.20 -0.23 0.93 -1.03 0.00 0.00 178.44 177.76 2npi h GLU 289 N -0.31 0.03 -0.44 2.65 4.39 -1.60 -2.17 114.58 117.13 2npi h GLU 289 Ca -0.02 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2npi h GLU 289 Cb 0.26 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2npi h GLU 289 CO 0.01 0.26 0.06 -0.22 -1.16 0.00 0.00 179.01 177.96 2npi h LYS 290 N 0.03 0.74 -0.26 2.33 3.64 0.29 -1.74 116.57 121.59 2npi h LYS 290 Ca 0.00 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 2npi h LYS 290 Cb 0.43 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2npi h LYS 290 CO 0.03 0.77 0.06 0.28 -2.27 0.00 0.00 179.45 178.32 2npi h VAL 291 N 0.59 1.22 -0.11 2.00 2.07 -0.45 -1.31 116.25 120.26 2npi h VAL 291 Ca 0.13 -0.73 0.03 0.00 0.82 0.00 0.00 66.70 66.96 2npi h VAL 291 Cb 0.40 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2npi h VAL 291 CO 0.01 0.23 -0.11 0.11 0.02 0.00 0.00 177.57 177.84 2npi h LYS 292 N 0.24 -0.13 -0.11 1.57 1.57 -1.37 0.14 116.57 118.49 2npi h LYS 292 Ca 0.08 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2npi h LYS 292 Cb 0.30 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2npi h LYS 292 CO 0.00 -0.08 -0.24 0.87 -0.57 0.00 0.00 179.45 179.43 2npi h LYS 293 N -0.13 0.20 0.01 3.15 1.57 -1.26 -2.12 116.57 117.99 2npi h LYS 293 Ca 0.08 -0.06 -0.31 0.00 -1.87 0.00 0.00 60.65 58.49 2npi h LYS 293 Cb 0.25 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2npi h LYS 293 CO -0.19 0.44 -1.70 2.41 -0.57 0.00 0.00 179.45 179.83 2npi n THR 294 N -4.18 1.55 -0.01 -0.16 -1.04 -0.50 -4.63 114.28 105.30 2npi n THR 294 Ca -0.01 -0.18 0.09 0.00 -2.04 0.00 0.00 64.05 61.92 2npi n THR 294 Cb 0.35 -1.97 -0.16 0.00 -1.82 0.00 0.00 70.33 66.73 2npi n THR 294 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2npi n PHE 295 N -4.31 0.00 -0.16 -1.42 3.01 0.48 -4.40 117.46 110.66 2npi n PHE 295 Ca -0.39 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.00 2npi n PHE 295 Cb 0.77 -0.51 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 2npi n PHE 295 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2npi h GLY 296 N 3.81 -0.21 -0.91 1.37 0.00 -1.30 0.32 103.07 106.15 2npi h GLY 296 Ca -0.03 0.44 0.38 0.00 0.00 0.00 0.00 47.33 48.11 2npi h GLY 296 CO 0.00 -0.20 0.46 -2.55 0.00 0.00 0.00 176.54 174.25 2npi h PRO 297 N -0.21 0.05 0.10 4.80 0.11 -1.77 0.46 132.00 135.54 2npi h PRO 297 Ca 0.20 -0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.96 2npi h PRO 297 Cb 0.55 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2npi h PRO 297 CO -0.61 0.03 -1.93 -1.91 -0.21 0.00 0.00 178.00 173.37 2npi n GLU 298 N -5.26 0.74 -0.08 1.05 4.07 0.09 -4.55 120.64 116.69 2npi n GLU 298 Ca 0.34 0.27 -0.06 0.00 -0.06 0.00 0.00 57.16 57.65 2npi n GLU 298 Cb 1.15 -1.73 -0.16 0.00 -0.06 0.00 0.00 31.44 30.64 2npi n GLU 298 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2npi n LEU 299 N -3.40 0.07 -0.13 4.31 4.77 0.90 -5.10 117.00 118.42 2npi n LEU 299 Ca -0.28 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2npi n LEU 299 Cb 1.05 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 42.53 2npi n LEU 299 CO 0.44 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2npi n GLY 300 N 1.65 -1.29 0.35 -0.72 0.00 0.16 -4.56 105.19 100.78 2npi n GLY 300 Ca -0.27 -1.07 0.18 0.00 0.00 0.00 0.00 46.02 44.86 2npi n GLY 300 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2npi h ASN 301 N 0.00 0.00 1.02 1.61 4.21 -1.92 0.16 115.58 120.66 2npi h ASN 301 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2npi h ASN 301 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2npi h ASN 301 CO 0.00 0.00 0.00 0.78 -1.29 0.00 0.00 177.43 176.92 2npi h ASN 302 N 0.00 0.00 -0.48 5.81 -0.26 -1.95 -3.14 115.58 115.56 2npi h ASN 302 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2npi h ASN 302 Cb 0.68 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.94 2npi h ASN 302 CO -0.00 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 176.96 2npi n ASN 303 N -2.92 4.25 -4.20 5.81 3.02 0.55 -4.88 115.26 116.88 2npi n ASN 303 Ca 0.01 -2.55 -0.31 0.00 -0.03 0.00 0.00 54.58 51.70 2npi n ASN 303 Cb 0.30 -0.51 -0.17 0.00 -0.61 0.00 0.00 39.78 38.80 2npi n ASN 303 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2npi s ILE 304 N -2.02 1.97 -0.02 2.41 1.01 -1.19 -4.44 121.20 118.93 2npi s ILE 304 Ca 0.43 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2npi s ILE 304 Cb 0.30 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 2npi s ILE 304 CO 0.18 0.54 -0.14 -0.36 0.00 0.00 0.00 174.94 175.16 2npi s PHE 305 N 0.40 1.33 -0.09 3.97 0.40 -1.26 -5.01 117.98 117.72 2npi s PHE 305 Ca -0.18 -0.28 -0.05 0.00 -0.60 0.00 0.00 56.93 55.82 2npi s PHE 305 Cb -0.18 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.44 2npi s PHE 305 CO 0.08 -0.05 0.14 -0.59 0.70 0.00 0.00 175.22 175.49 2npi s PHE 306 N -0.22 3.54 -0.10 0.36 -0.12 -1.26 -0.36 117.98 119.82 2npi s PHE 306 Ca 0.03 0.45 0.00 0.00 -0.05 0.00 0.00 56.93 57.36 2npi s PHE 306 Cb -0.07 -1.89 0.02 0.00 -0.63 0.00 0.00 43.02 40.45 2npi s PHE 306 CO -0.00 0.69 -0.09 0.42 -0.05 0.00 0.00 175.22 176.19 2npi s ILE 307 N -1.10 1.07 1.29 -4.49 1.01 -0.38 -4.95 121.20 113.65 2npi s ILE 307 Ca 0.18 -0.35 -0.21 0.00 0.00 0.00 0.00 60.65 60.27 2npi s ILE 307 Cb -0.12 -1.05 0.32 0.00 0.01 0.00 0.00 42.46 41.62 2npi s ILE 307 CO 0.08 0.37 1.06 -2.16 0.00 0.00 0.00 174.94 174.29 2npi s PRO 308 N 1.41 -1.93 -0.09 2.79 0.04 -1.25 -1.98 135.00 133.99 2npi s PRO 308 Ca -0.00 -0.10 -0.33 0.00 0.04 0.00 0.00 61.00 60.60 2npi s PRO 308 Cb -0.13 -1.52 -0.11 0.00 0.04 0.00 0.00 34.50 32.78 2npi s PRO 308 CO -0.05 -4.17 1.93 1.63 0.04 0.00 0.00 177.00 176.38 2npi n LYS 309 N -5.08 2.23 -2.41 4.56 5.02 -1.26 -4.76 118.16 116.45 2npi n LYS 309 Ca 0.14 0.80 -0.39 0.00 -2.02 0.00 0.00 58.31 56.85 2npi n LYS 309 Cb 0.60 -2.72 -0.03 0.00 -0.02 0.00 0.00 35.03 32.86 2npi n LYS 309 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2npi s LEU 310 N 4.48 4.34 0.57 -0.35 1.43 -1.26 -4.95 118.68 122.93 2npi s LEU 310 Ca 0.93 2.27 -0.18 0.00 -1.03 0.00 0.00 54.13 56.12 2npi s LEU 310 Cb -0.65 -3.88 -0.05 0.00 0.03 0.00 0.00 46.19 41.65 2npi s LEU 310 CO 0.50 -0.42 1.11 -1.81 0.23 0.00 0.00 176.35 175.96 2npi s ASP 311 N -1.09 5.66 0.00 2.29 1.01 -1.26 -3.83 116.67 119.45 2npi s ASP 311 Ca 0.52 2.08 0.00 0.00 0.71 0.00 0.00 52.55 55.86 2npi s ASP 311 Cb -0.30 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.06 2npi s ASP 311 CO 0.38 -1.26 0.00 0.61 0.21 0.00 0.00 175.17 175.11 2npi n GLY 312 N -0.14 2.86 3.62 0.21 0.00 -1.26 -4.98 105.19 105.51 2npi n GLY 312 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2npi n GLY 312 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2npi s VAL 313 N -0.92 3.17 0.30 1.61 1.01 -1.25 -4.97 120.40 119.35 2npi s VAL 313 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.25 2npi s VAL 313 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2npi s VAL 313 CO 0.00 -0.09 0.11 -0.94 0.00 0.00 0.00 175.10 174.18 2npi s SER 314 N 6.37 4.82 0.57 3.32 1.04 -1.26 -5.02 113.70 123.53 2npi s SER 314 Ca 0.91 -0.62 -0.19 0.00 0.48 0.00 0.00 55.95 56.52 2npi s SER 314 Cb -0.33 -0.90 -0.05 0.00 0.10 0.00 0.00 66.02 64.84 2npi s SER 314 CO 0.36 -0.15 1.19 0.00 0.98 0.00 0.00 173.24 175.62 2npi s ALA 315 N -2.33 2.63 -0.05 5.32 0.00 -1.26 -4.94 121.76 121.12 2npi s ALA 315 Ca 0.35 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2npi s ALA 315 Cb -0.05 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.67 2npi s ALA 315 CO 0.22 -1.02 -0.02 0.08 0.00 0.00 0.00 175.76 175.02 2npi s VAL 316 N -1.63 0.44 0.60 0.00 1.01 -1.26 -5.16 120.40 114.41 2npi s VAL 316 Ca 0.75 -0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.74 2npi s VAL 316 Cb -0.29 -0.52 0.12 0.00 0.00 0.00 0.00 36.38 35.69 2npi s VAL 316 CO 0.32 0.23 0.83 -0.90 0.00 0.00 0.00 175.10 175.58 2npi n ASP 317 N 4.50 1.35 -0.09 3.32 5.75 -1.26 -4.99 116.55 125.13 2npi n ASP 317 Ca -0.18 -2.09 -0.10 0.00 -0.01 0.00 0.00 54.79 52.42 2npi n ASP 317 Cb 0.50 -0.52 0.05 0.00 -1.03 0.00 0.00 41.12 40.13 2npi n ASP 317 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2npi h ASP 318 N -0.36 0.84 -0.26 -1.12 3.45 -2.01 -2.79 116.42 114.16 2npi h ASP 318 Ca -0.28 -0.34 0.06 0.00 0.43 0.00 0.00 57.03 56.91 2npi h ASP 318 Cb 1.07 -0.23 -0.06 0.00 -0.56 0.00 0.00 39.33 39.55 2npi h ASP 318 CO 0.32 1.08 -0.16 0.58 -1.57 0.00 0.00 179.24 179.48 2npi h VAL 319 N 0.68 0.53 -0.26 -1.35 2.07 -2.00 0.11 116.25 116.03 2npi h VAL 319 Ca 0.08 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.49 2npi h VAL 319 Cb 0.85 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2npi h VAL 319 CO 0.07 0.00 -0.30 0.22 0.02 0.00 0.00 177.57 177.59 2npi h TYR 320 N -0.14 0.62 -0.50 1.57 3.20 -1.97 -2.61 116.97 117.13 2npi h TYR 320 Ca 0.14 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2npi h TYR 320 Cb 0.36 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2npi h TYR 320 CO -0.34 0.78 0.13 -0.22 -1.64 0.00 0.00 178.16 176.86 2npi h LYS 321 N 0.47 0.80 -0.36 1.82 1.63 -1.01 -2.07 116.57 117.85 2npi h LYS 321 Ca 0.06 -0.19 -0.12 0.00 -0.85 0.00 0.00 60.65 59.56 2npi h LYS 321 Cb 0.75 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 2npi h LYS 321 CO 0.06 0.77 -0.25 0.00 -3.45 0.00 0.00 179.45 176.58 2npi h ARG 322 N 0.69 0.72 -0.50 1.90 3.08 -0.76 -1.94 114.38 117.57 2npi h ARG 322 Ca 0.16 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2npi h ARG 322 Cb 0.32 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2npi h ARG 322 CO 0.00 0.90 0.17 1.03 -1.07 0.00 0.00 179.97 181.00 2npi h SER 323 N 0.63 0.67 0.25 7.04 0.87 -1.31 0.72 113.55 122.42 2npi h SER 323 Ca 0.08 -0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 2npi h SER 323 Cb 0.75 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2npi h SER 323 CO 0.06 0.63 -0.58 0.25 -0.53 0.00 0.00 176.83 176.66 2npi h LEU 324 N 0.72 0.37 -0.31 2.23 5.85 -1.14 -2.13 115.31 120.90 2npi h LEU 324 Ca 0.17 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2npi h LEU 324 Cb 0.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2npi h LEU 324 CO -0.01 0.87 -0.15 1.56 -0.34 0.00 0.00 178.44 180.37 2npi h GLN 325 N 0.25 0.66 -0.93 1.25 4.20 -0.70 -2.20 115.11 117.64 2npi h GLN 325 Ca -0.00 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.44 2npi h GLN 325 Cb 1.08 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.80 2npi h GLN 325 CO 0.09 0.87 0.61 -0.09 -0.67 0.00 0.00 178.83 179.65 2npi h ARG 326 N 0.42 1.21 -0.04 1.46 2.43 -0.83 -2.44 114.38 116.58 2npi h ARG 326 Ca 0.07 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2npi h ARG 326 Cb 0.67 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2npi h ARG 326 CO 0.05 0.80 -0.02 1.15 -1.51 0.00 0.00 179.97 180.43 2npi h THR 327 N 1.24 0.92 -0.28 0.20 2.02 -1.27 -2.91 112.91 112.83 2npi h THR 327 Ca 0.35 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.50 2npi h THR 327 Cb -0.12 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2npi h THR 327 CO -0.08 0.00 0.08 0.77 0.37 0.00 0.00 175.52 176.66 2npi h SER 328 N -0.02 0.36 -0.22 4.18 4.64 -0.99 -1.94 113.55 119.55 2npi h SER 328 Ca 0.03 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 2npi h SER 328 Cb 0.06 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2npi h SER 328 CO -0.06 0.36 -0.30 0.40 -0.87 0.00 0.00 176.83 176.36 2npi h ILE 329 N 0.40 1.32 -0.75 0.95 2.04 -1.39 -2.53 117.51 117.55 2npi h ILE 329 Ca 0.10 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 2npi h ILE 329 Cb 0.13 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2npi h ILE 329 CO -0.01 0.46 0.36 -0.09 0.00 0.00 0.00 178.15 178.87 2npi h ARG 330 N 0.29 1.08 -0.22 2.37 2.43 -1.25 -2.55 114.38 116.53 2npi h ARG 330 Ca 0.03 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2npi h ARG 330 Cb 0.88 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2npi h ARG 330 CO 0.07 0.84 0.07 0.93 -1.51 0.00 0.00 179.97 180.37 2npi h GLU 331 N 1.05 0.30 -0.86 0.20 5.08 -1.33 0.37 114.58 119.40 2npi h GLU 331 Ca 0.26 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2npi h GLU 331 Cb 0.12 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2npi h GLU 331 CO -0.03 0.27 0.43 -0.92 -1.00 0.00 0.00 179.01 177.76 2npi h TYR 332 N 0.30 1.21 0.08 4.33 3.20 -1.01 0.17 116.97 125.26 2npi h TYR 332 Ca 0.08 -0.05 -0.37 0.00 3.14 0.00 0.00 58.73 61.52 2npi h TYR 332 Cb 0.09 -0.38 -0.04 0.00 1.54 0.00 0.00 36.73 37.95 2npi h TYR 332 CO 0.00 0.86 -2.17 1.19 -1.64 0.00 0.00 178.16 176.41 2npi n PHE 333 N -4.33 0.81 0.19 -3.82 3.72 -0.96 -4.66 117.46 108.41 2npi n PHE 333 Ca 0.09 0.17 0.04 0.00 -0.05 0.00 0.00 57.45 57.70 2npi n PHE 333 Cb 0.12 -1.11 -0.06 0.00 -0.94 0.00 0.00 39.48 37.50 2npi n PHE 333 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2npi n TYR 334 N -3.41 0.00 -2.76 1.38 4.02 0.12 -3.81 117.16 112.70 2npi n TYR 334 Ca -0.37 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 2npi n TYR 334 Cb 1.03 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 40.23 2npi n TYR 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2npi n GLY 335 N 1.63 -1.87 0.81 2.72 0.00 0.05 -0.94 105.19 107.59 2npi n GLY 335 Ca -0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 46.02 44.37 2npi n GLY 335 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2npi n SER 336 N 0.49 0.17 0.03 1.61 3.41 -1.22 -4.14 113.62 113.96 2npi n SER 336 Ca 0.00 -1.18 -0.02 0.00 -0.26 0.00 0.00 58.87 57.41 2npi n SER 336 Cb 0.00 -0.17 0.25 0.00 -0.26 0.00 0.00 64.21 64.03 2npi n SER 336 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2npi h LEU 337 N 0.00 0.44 -3.28 1.04 3.38 -1.95 -3.14 115.31 111.80 2npi h LEU 337 Ca -0.08 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2npi h LEU 337 Cb 0.25 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2npi h LEU 337 CO 0.07 0.64 -0.02 -0.90 0.09 0.00 0.00 178.44 178.32 2npi n ASP 338 N -4.17 3.26 -3.21 -0.43 5.75 -1.26 -4.69 116.55 111.79 2npi n ASP 338 Ca 0.00 -3.30 -0.23 0.00 -0.01 0.00 0.00 54.79 51.25 2npi n ASP 338 Cb 0.35 -0.57 -0.07 0.00 -1.03 0.00 0.00 41.12 39.80 2npi n ASP 338 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2npi n THR 339 N -0.82 -0.80 -1.95 2.12 -1.04 -1.18 -4.93 114.28 105.68 2npi n THR 339 Ca 0.26 -3.42 -0.43 0.00 -2.04 0.00 0.00 64.05 58.42 2npi n THR 339 Cb 0.94 -1.40 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 2npi n THR 339 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2npi s ALA 340 N -0.45 3.13 -0.00 2.41 0.00 -1.26 -3.42 121.76 122.17 2npi s ALA 340 Ca 0.34 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.90 2npi s ALA 340 Cb 0.12 -3.92 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 2npi s ALA 340 CO -0.15 -2.19 -0.01 -0.51 0.00 0.00 0.00 175.76 172.90 2npi s LEU 341 N 6.00 3.46 -0.47 0.00 1.43 -0.11 -5.01 118.68 123.99 2npi s LEU 341 Ca 0.80 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 2npi s LEU 341 Cb -0.28 -1.98 0.12 0.00 0.03 0.00 0.00 46.19 44.08 2npi s LEU 341 CO 0.33 0.28 0.23 -0.44 0.23 0.00 0.00 176.35 176.98 2npi s SER 342 N -1.53 4.88 1.02 2.29 0.01 -1.26 -4.50 113.70 114.61 2npi s SER 342 Ca 0.19 -2.50 -0.17 0.00 1.31 0.00 0.00 55.95 54.79 2npi s SER 342 Cb -0.11 -1.73 0.22 0.00 0.21 0.00 0.00 66.02 64.60 2npi s SER 342 CO 0.10 -0.38 1.25 -2.16 0.41 0.00 0.00 173.24 172.45 2npi s PRO 343 N 0.45 0.19 -0.11 12.44 0.04 -1.25 -4.74 135.00 142.02 2npi s PRO 343 Ca 0.13 -0.25 0.01 0.00 0.04 0.00 0.00 61.00 60.93 2npi s PRO 343 Cb -0.22 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.56 2npi s PRO 343 CO -0.04 -2.74 -0.13 -0.47 0.04 0.00 0.00 177.00 173.66 2npi s TYR 344 N -3.59 1.88 -0.15 0.56 5.04 -0.23 -4.91 117.35 115.94 2npi s TYR 344 Ca 0.72 -0.92 -0.14 0.00 -2.44 0.00 0.00 57.07 54.29 2npi s TYR 344 Cb -0.06 -1.39 -0.05 0.00 0.35 0.00 0.00 41.96 40.81 2npi s TYR 344 CO 0.54 -0.51 0.31 0.00 -1.34 0.00 0.00 175.55 174.55 2npi s ALA 345 N 1.20 3.59 0.01 3.97 0.00 -1.26 -0.80 121.76 128.47 2npi s ALA 345 Ca -0.03 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 51.54 2npi s ALA 345 Cb -0.14 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 2npi s ALA 345 CO -0.04 0.11 -0.13 0.42 0.00 0.00 0.00 175.76 176.12 2npi s ILE 346 N 0.37 1.01 -0.29 0.00 1.01 -0.35 -5.01 121.20 117.95 2npi s ILE 346 Ca 0.17 -0.72 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 2npi s ILE 346 Cb -0.13 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 2npi s ILE 346 CO 0.05 0.15 0.33 -0.83 0.00 0.00 0.00 174.94 174.64 2npi s GLY 347 N -0.66 1.90 0.38 6.18 0.00 -1.26 -1.17 107.32 112.69 2npi s GLY 347 Ca 0.03 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.82 2npi s GLY 347 CO 0.00 0.91 0.05 0.54 0.00 0.00 0.00 173.10 174.61 2npi s VAL 348 N 1.99 1.28 0.19 1.40 0.11 -0.26 -4.96 120.40 120.16 2npi s VAL 348 Ca 0.12 -2.00 0.06 0.00 -2.93 0.00 0.00 61.98 57.24 2npi s VAL 348 Cb -0.16 -2.70 -0.04 0.00 -1.53 0.00 0.00 36.38 31.96 2npi s VAL 348 CO 0.11 0.00 0.11 -1.81 -3.33 0.00 0.00 175.10 170.18 2npi s ASP 349 N -3.60 5.28 0.35 3.54 1.11 -1.26 -0.33 116.67 121.76 2npi s ASP 349 Ca 0.30 -0.25 0.09 0.00 0.18 0.00 0.00 52.55 52.87 2npi s ASP 349 Cb 0.07 -1.30 0.81 0.00 1.07 0.00 0.00 42.92 43.58 2npi s ASP 349 CO 0.14 0.04 1.86 1.88 1.18 0.00 0.00 175.17 180.27 2npi h TYR 350 N 2.23 0.85 -0.41 4.23 -1.99 -1.82 -1.68 116.97 118.39 2npi h TYR 350 Ca -0.47 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2npi h TYR 350 Cb 1.21 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.68 2npi h TYR 350 CO 0.59 0.30 0.00 -0.85 -0.00 0.00 0.00 178.16 178.20 2npi n GLU 351 N -4.58 2.42 -0.12 4.88 0.00 -1.26 -3.41 120.64 118.57 2npi n GLU 351 Ca 0.18 -1.66 0.08 0.00 0.00 0.00 0.00 57.16 55.76 2npi n GLU 351 Cb 0.49 -1.53 0.14 0.00 0.00 0.00 0.00 31.44 30.54 2npi n GLU 351 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2npi n ASP 352 N 0.65 2.86 -4.07 -1.84 8.00 -0.63 -4.94 116.55 116.57 2npi n ASP 352 Ca 0.15 -1.84 -0.21 0.00 0.71 0.00 0.00 54.79 53.60 2npi n ASP 352 Cb 0.51 -0.16 -0.15 0.00 -0.02 0.00 0.00 41.12 41.30 2npi n ASP 352 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2npi s LEU 353 N -1.21 1.97 -0.32 0.64 1.02 -1.22 -4.93 118.68 114.63 2npi s LEU 353 Ca 0.27 -0.23 0.04 0.00 0.02 0.00 0.00 54.13 54.22 2npi s LEU 353 Cb 0.16 -0.65 0.09 0.00 0.02 0.00 0.00 46.19 45.81 2npi s LEU 353 CO 0.22 0.14 0.02 -0.89 0.02 0.00 0.00 176.35 175.86 2npi s THR 354 N -0.18 2.20 -0.18 5.49 2.01 -1.26 -5.01 115.64 118.71 2npi s THR 354 Ca 0.03 -2.18 -0.07 0.00 0.31 0.00 0.00 61.69 59.78 2npi s THR 354 Cb -0.06 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 2npi s THR 354 CO -0.00 -0.50 0.04 -0.63 -0.69 0.00 0.00 174.62 172.84 2npi s ILE 355 N 0.97 4.52 0.03 1.82 1.01 -1.26 -4.61 121.20 123.68 2npi s ILE 355 Ca 0.07 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.62 2npi s ILE 355 Cb -0.19 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2npi s ILE 355 CO -0.08 0.46 0.00 0.26 0.00 0.00 0.00 174.94 175.58 2npi s TRP 356 N 0.50 3.06 -0.02 3.97 0.52 -1.26 -1.13 118.94 124.57 2npi s TRP 356 Ca 0.02 0.05 0.07 0.00 0.02 0.00 0.00 56.10 56.26 2npi s TRP 356 Cb -0.13 -1.63 -0.02 0.00 -1.15 0.00 0.00 33.47 30.54 2npi s TRP 356 CO 0.01 0.47 -0.25 -1.59 0.02 0.00 0.00 176.95 175.61 2npi s LYS 357 N -1.80 2.16 1.06 4.98 -2.85 0.52 0.03 119.74 123.83 2npi s LYS 357 Ca 0.22 -0.90 -0.13 0.00 -1.00 0.00 0.00 55.97 54.15 2npi s LYS 357 Cb -0.12 -2.08 0.22 0.00 -2.06 0.00 0.00 37.83 33.80 2npi s LYS 357 CO 0.13 0.57 1.08 -2.14 0.10 0.00 0.00 175.35 175.09 2npi s PRO 358 N -0.62 -0.06 0.51 1.78 0.02 -1.26 -0.50 135.00 134.86 2npi s PRO 358 Ca 0.10 0.49 -0.21 0.00 0.02 0.00 0.00 61.00 61.40 2npi s PRO 358 Cb -0.10 -1.68 -0.07 0.00 0.02 0.00 0.00 34.50 32.67 2npi s PRO 358 CO -0.01 -3.06 1.14 0.45 -0.33 0.00 0.00 177.00 175.19 2npi s SER 359 N -3.33 5.92 0.11 2.53 0.15 -0.77 -4.71 113.70 113.61 2npi s SER 359 Ca 0.66 2.20 0.06 0.00 0.70 0.00 0.00 55.95 59.58 2npi s SER 359 Cb -0.19 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 2npi s SER 359 CO 0.59 -1.08 -0.14 0.20 1.20 0.00 0.00 173.24 174.01 2npi s ASN 360 N -1.64 1.94 0.11 5.45 -0.87 -1.26 -4.78 114.94 113.90 2npi s ASN 360 Ca 0.69 -0.78 -0.10 0.00 -1.57 0.00 0.00 52.86 51.10 2npi s ASN 360 Cb -0.25 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.25 40.79 2npi s ASN 360 CO 0.29 -0.13 1.32 0.58 -2.57 0.00 0.00 177.10 176.58 2npi h VAL 361 N 3.65 1.30 -0.48 1.60 2.07 -1.61 -1.39 116.25 121.40 2npi h VAL 361 Ca -0.40 -2.05 -0.08 0.00 0.82 0.00 0.00 66.70 64.99 2npi h VAL 361 Cb 1.19 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 2npi h VAL 361 CO 0.49 0.64 -0.02 0.15 0.02 0.00 0.00 177.57 178.84 2npi h PHE 362 N 0.47 0.87 0.02 1.57 3.57 -1.86 -2.57 116.94 119.00 2npi h PHE 362 Ca -0.06 -0.13 -0.32 0.00 3.53 0.00 0.00 57.97 60.99 2npi h PHE 362 Cb 1.43 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 2npi h PHE 362 CO 0.08 0.81 -1.74 -0.25 -2.23 0.00 0.00 178.31 174.98 2npi n ASP 363 N -4.20 1.93 -0.53 0.41 9.92 -1.25 -4.73 116.55 118.10 2npi n ASP 363 Ca 0.02 0.34 0.07 0.00 -0.53 0.00 0.00 54.79 54.69 2npi n ASP 363 Cb 0.32 -0.89 0.20 0.00 -0.64 0.00 0.00 41.12 40.11 2npi n ASP 363 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2npi n ASN 364 N -4.18 1.80 0.00 -2.24 3.02 -0.53 -4.98 115.26 108.15 2npi n ASN 364 Ca -0.38 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.42 2npi n ASN 364 Cb 0.80 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2npi n ASN 364 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2npi n GLU 365 N -1.15 0.00 -0.05 3.52 4.71 -0.97 -3.73 120.64 122.97 2npi n GLU 365 Ca 0.18 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.30 2npi n GLU 365 Cb 0.69 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 31.11 2npi n GLU 365 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2npi h VAL 366 N 0.00 0.00 -0.54 2.62 2.07 -1.82 -3.39 116.25 115.19 2npi h VAL 366 Ca 0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2npi h VAL 366 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2npi h VAL 366 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2npi n GLY 367 N 1.67 -1.46 1.97 2.17 0.00 -1.24 -4.41 105.19 103.89 2npi n GLY 367 Ca -0.05 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2npi n GLY 367 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2npi n ARG 368 N 1.30 0.82 -2.48 1.61 1.74 -1.26 -4.63 116.66 113.76 2npi n ARG 368 Ca 0.00 -2.03 -0.40 0.00 -0.77 0.00 0.00 57.85 54.66 2npi n ARG 368 Cb 0.00 1.01 -0.02 0.00 -1.02 0.00 0.00 32.46 32.43 2npi n ARG 368 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2npi s VAL 369 N -2.38 3.95 -0.13 1.55 1.01 -1.26 -4.45 120.40 118.70 2npi s VAL 369 Ca 0.10 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.39 2npi s VAL 369 Cb 0.00 -5.01 0.11 0.00 0.00 0.00 0.00 36.38 31.49 2npi s VAL 369 CO 0.07 -1.81 0.91 -1.83 0.00 0.00 0.00 175.10 172.44 2npi s GLU 370 N 4.89 0.72 0.02 2.72 -1.05 -1.26 -5.09 118.70 119.64 2npi s GLU 370 Ca 0.55 0.19 0.04 0.00 -0.15 0.00 0.00 54.97 55.60 2npi s GLU 370 Cb 0.02 0.34 -0.02 0.00 -0.44 0.00 0.00 34.13 34.03 2npi s GLU 370 CO 0.03 -0.22 -0.13 -0.48 0.95 0.00 0.00 175.26 175.41 2npi s LEU 371 N -1.10 2.10 0.06 1.83 0.05 -1.26 -1.84 118.68 118.52 2npi s LEU 371 Ca -0.04 -0.35 0.02 0.00 0.05 0.00 0.00 54.13 53.80 2npi s LEU 371 Cb -0.00 -0.62 -0.04 0.00 -2.05 0.00 0.00 46.19 43.48 2npi s LEU 371 CO 0.04 0.09 0.10 -0.36 -0.55 0.00 0.00 176.35 175.67 2npi s PHE 372 N -0.60 3.27 0.57 3.48 0.40 0.34 -4.86 117.98 120.58 2npi s PHE 372 Ca 0.03 0.13 -0.20 0.00 -0.60 0.00 0.00 56.93 56.29 2npi s PHE 372 Cb -0.06 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 2npi s PHE 372 CO 0.00 0.54 1.25 -1.25 0.70 0.00 0.00 175.22 176.46 2npi s PRO 373 N -2.29 3.07 -0.18 0.24 0.04 -1.26 -0.36 135.00 134.26 2npi s PRO 373 Ca 0.29 1.95 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 2npi s PRO 373 Cb -0.12 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 2npi s PRO 373 CO 0.22 -1.16 -0.07 0.08 0.04 0.00 0.00 177.00 176.11 2npi s VAL 374 N -1.49 3.37 0.09 -0.36 1.01 -0.29 -4.78 120.40 117.97 2npi s VAL 374 Ca 0.75 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.93 2npi s VAL 374 Cb -0.34 -2.49 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 2npi s VAL 374 CO 0.38 0.47 0.89 -0.89 0.00 0.00 0.00 175.10 175.95 2npi s THR 375 N 0.90 4.57 -0.51 3.92 2.01 -1.26 -4.75 115.64 120.51 2npi s THR 375 Ca -0.01 1.92 -0.27 0.00 0.31 0.00 0.00 61.69 63.64 2npi s THR 375 Cb -0.15 -4.25 0.03 0.00 0.01 0.00 0.00 72.50 68.14 2npi s THR 375 CO 0.01 0.34 1.07 -0.63 -0.69 0.00 0.00 174.62 174.72 2npi s ILE 376 N -0.05 4.25 0.09 1.82 1.09 -1.26 -4.90 121.20 122.24 2npi s ILE 376 Ca 0.44 0.88 0.09 0.00 -1.10 0.00 0.00 60.65 60.96 2npi s ILE 376 Cb -0.22 -4.59 -0.03 0.00 -1.06 0.00 0.00 42.46 36.55 2npi s ILE 376 CO 0.28 -1.07 -0.24 -0.89 -0.10 0.00 0.00 174.94 172.91 2npi s THR 377 N 4.35 1.95 0.40 2.92 2.01 -1.26 -5.01 115.64 121.00 2npi s THR 377 Ca 0.41 -1.54 0.12 0.00 0.31 0.00 0.00 61.69 60.99 2npi s THR 377 Cb -0.09 -1.73 0.33 0.00 0.01 0.00 0.00 72.50 71.02 2npi s THR 377 CO 0.27 0.09 1.94 1.55 -0.69 0.00 0.00 174.62 177.78 2npi h PRO 378 N 4.24 0.52 -0.10 4.92 0.13 -1.95 0.44 132.00 140.21 2npi h PRO 378 Ca -0.47 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2npi h PRO 378 Cb 1.17 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2npi h PRO 378 CO 0.41 0.35 0.07 1.03 -0.23 0.00 0.00 178.00 179.62 2npi h SER 379 N 0.54 0.05 0.00 1.44 0.87 -1.96 -3.05 113.55 111.45 2npi h SER 379 Ca 0.34 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.83 2npi h SER 379 Cb 0.61 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2npi h SER 379 CO -0.12 0.04 -0.51 0.78 -0.53 0.00 0.00 176.83 176.49 2npi h ASN 380 N 0.06 0.00 -0.00 6.23 -0.26 -1.32 -3.44 115.58 116.85 2npi h ASN 380 Ca 0.04 -0.39 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 2npi h ASN 380 Cb 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 2npi h ASN 380 CO -0.00 0.98 -0.30 0.18 -1.06 0.00 0.00 177.43 177.22 2npi n LEU 381 N -4.59 0.51 -4.72 1.61 4.77 -0.42 -4.83 117.00 109.32 2npi n LEU 381 Ca -0.14 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 54.86 2npi n LEU 381 Cb 0.38 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 2npi n LEU 381 CO 0.16 0.12 1.26 -1.10 -1.33 0.00 0.00 177.39 176.50 2npi s GLN 382 N -1.56 4.19 -0.23 3.23 -0.21 -1.15 -1.50 119.66 122.43 2npi s GLN 382 Ca 0.04 2.44 0.00 0.00 0.02 0.00 0.00 55.36 57.85 2npi s GLN 382 Cb 0.06 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.95 2npi s GLN 382 CO 0.27 -0.63 0.00 0.72 -2.12 0.00 0.00 175.29 173.53 2npi n HIS 383 N 3.68 0.00 -2.95 0.91 8.25 0.85 -4.94 115.22 121.02 2npi n HIS 383 Ca 0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.19 2npi n HIS 383 Cb 0.38 -1.78 -0.05 0.00 1.12 0.00 0.00 29.99 29.65 2npi n HIS 383 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2npi s ALA 384 N -1.37 3.38 -0.08 -1.41 0.00 -0.56 -0.61 121.76 121.10 2npi s ALA 384 Ca 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 51.96 52.05 2npi s ALA 384 Cb 0.00 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 2npi s ALA 384 CO 0.00 0.11 0.75 0.42 0.00 0.00 0.00 175.76 177.04 2npi s ILE 385 N -0.33 5.00 -0.10 0.00 -1.09 -0.68 -2.28 121.20 121.72 2npi s ILE 385 Ca 0.39 1.53 0.04 0.00 -2.23 0.00 0.00 60.65 60.37 2npi s ILE 385 Cb -0.21 -4.08 -0.00 0.00 -1.58 0.00 0.00 42.46 36.58 2npi s ILE 385 CO 0.25 0.20 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.30 2npi s ILE 386 N 1.08 2.16 0.19 2.92 1.01 0.29 -2.17 121.20 126.68 2npi s ILE 386 Ca 0.39 -0.99 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 2npi s ILE 386 Cb -0.18 -1.83 -0.08 0.00 0.01 0.00 0.00 42.46 40.39 2npi s ILE 386 CO 0.18 0.56 0.94 0.00 0.00 0.00 0.00 174.94 176.61 2npi s ALA 387 N 0.33 3.31 -0.21 9.38 0.00 0.15 -0.48 121.76 134.24 2npi s ALA 387 Ca -0.18 0.58 -0.05 0.00 0.00 0.00 0.00 51.96 52.31 2npi s ALA 387 Cb -0.18 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2npi s ALA 387 CO 0.09 0.13 0.01 0.42 0.00 0.00 0.00 175.76 176.40 2npi s ILE 388 N -0.73 3.94 0.63 0.00 1.01 0.12 -0.04 121.20 126.13 2npi s ILE 388 Ca 0.43 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.78 2npi s ILE 388 Cb -0.25 -2.80 0.08 0.00 0.01 0.00 0.00 42.46 39.51 2npi s ILE 388 CO 0.31 0.41 0.87 0.42 0.00 0.00 0.00 174.94 176.95 2npi s THR 389 N 1.18 2.37 -0.64 2.92 -4.23 -0.76 0.51 115.64 116.99 2npi s THR 389 Ca 0.03 -0.68 0.24 0.00 -1.18 0.00 0.00 61.69 60.10 2npi s THR 389 Cb -0.14 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 71.03 2npi s THR 389 CO 0.01 0.00 1.28 0.49 -0.54 0.00 0.00 174.62 175.86 2npi n PHE 390 N -2.54 0.49 -2.30 3.99 3.01 -1.01 -4.59 117.46 114.51 2npi n PHE 390 Ca 0.12 0.14 -0.40 0.00 1.01 0.00 0.00 57.45 58.33 2npi n PHE 390 Cb 0.60 -0.61 -0.03 0.00 -0.01 0.00 0.00 39.48 39.43 2npi n PHE 390 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2npi s ALA 391 N -3.17 3.35 0.97 4.37 0.00 -1.26 -4.95 121.76 121.07 2npi s ALA 391 Ca 0.06 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 2npi s ALA 391 Cb 0.14 -3.39 0.18 0.00 0.00 0.00 0.00 23.12 20.04 2npi s ALA 391 CO 0.73 -0.44 1.11 -1.21 0.00 0.00 0.00 175.76 175.95 2npi s GLU 392 N -1.85 0.58 0.15 0.00 0.41 -1.26 -1.27 118.70 115.46 2npi s GLU 392 Ca 0.50 1.28 -0.16 0.00 -0.41 0.00 0.00 54.97 56.18 2npi s GLU 392 Cb -0.34 -1.70 0.02 0.00 -1.78 0.00 0.00 34.13 30.33 2npi s GLU 392 CO 0.44 -2.84 1.79 0.00 -0.49 0.00 0.00 175.26 174.16 2npi h ARG 393 N -2.01 0.57 -0.21 1.61 3.08 -1.81 -2.85 114.38 112.76 2npi h ARG 393 Ca -0.49 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2npi h ARG 393 Cb 1.28 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2npi h ARG 393 CO 0.45 0.41 0.00 0.54 -1.07 0.00 0.00 179.97 180.31 2npi n ARG 394 N -4.76 0.72 -2.89 0.04 3.00 -1.26 -4.72 116.66 106.79 2npi n ARG 394 Ca 0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.85 57.48 2npi n ARG 394 Cb 0.05 -1.11 -0.06 0.00 0.00 0.00 0.00 32.46 31.34 2npi n ARG 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2npi s ALA 395 N -1.71 3.30 0.96 7.54 0.00 -1.07 -5.07 121.76 125.71 2npi s ALA 395 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 2npi s ALA 395 Cb 0.00 -3.05 0.17 0.00 0.00 0.00 0.00 23.12 20.23 2npi s ALA 395 CO 0.00 0.23 1.11 0.16 0.00 0.00 0.00 175.76 177.27 2npi s ASP 396 N -1.58 2.98 0.33 0.00 -4.77 -1.26 -4.86 116.67 107.51 2npi s ASP 396 Ca 0.46 1.06 0.11 0.00 -3.30 0.00 0.00 52.55 50.88 2npi s ASP 396 Cb -0.19 -1.68 0.57 0.00 -1.09 0.00 0.00 42.92 40.53 2npi s ASP 396 CO 0.23 -2.89 1.74 0.06 0.70 0.00 0.00 175.17 175.01 2npi h GLN 397 N -1.73 0.06 -0.13 2.11 3.07 -1.97 -2.65 115.11 113.87 2npi h GLN 397 Ca -0.53 -0.03 -0.07 0.00 0.09 0.00 0.00 58.65 58.11 2npi h GLN 397 Cb 1.33 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.88 2npi h GLN 397 CO 0.60 0.49 -0.24 0.00 0.09 0.00 0.00 178.83 179.77 2npi h ALA 398 N 1.51 1.37 0.01 0.06 0.00 -1.97 -0.91 119.26 119.31 2npi h ALA 398 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2npi h ALA 398 Cb 0.80 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2npi h ALA 398 CO 0.06 0.44 -0.42 1.15 0.00 0.00 0.00 179.25 180.47 2npi h THR 399 N 0.20 1.50 -0.05 0.00 2.02 -1.89 -3.36 112.91 111.32 2npi h THR 399 Ca 0.03 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.17 2npi h THR 399 Cb 0.54 2.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.68 2npi h THR 399 CO 0.04 0.58 0.03 0.58 0.37 0.00 0.00 175.52 177.12 2npi h VAL 400 N -0.34 1.03 -0.73 3.16 2.07 -1.29 -1.98 116.25 118.18 2npi h VAL 400 Ca -0.05 -0.08 0.21 0.00 0.82 0.00 0.00 66.70 67.59 2npi h VAL 400 Cb 1.17 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 2npi h VAL 400 CO 0.08 0.03 0.60 -0.29 0.02 0.00 0.00 177.57 178.02 2npi h ILE 401 N 0.05 0.46 0.00 4.57 6.09 -1.32 0.12 117.51 127.48 2npi h ILE 401 Ca 0.02 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.51 2npi h ILE 401 Cb 0.02 0.56 -0.01 0.00 0.47 0.00 0.00 36.82 37.86 2npi h ILE 401 CO -0.00 0.00 -0.20 2.29 -3.07 0.00 0.00 178.15 177.16 2npi n LYS 402 N -4.02 1.28 -2.72 2.19 2.85 -1.12 -5.00 118.16 111.62 2npi n LYS 402 Ca 0.15 -2.71 -0.42 0.00 -1.05 0.00 0.00 58.31 54.28 2npi n LYS 402 Cb 0.87 -1.45 -0.03 0.00 -0.65 0.00 0.00 35.03 33.77 2npi n LYS 402 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2npi s SER 403 N -2.88 7.41 1.10 -5.58 0.15 0.40 -5.05 113.70 109.26 2npi s SER 403 Ca 0.32 1.70 -0.12 0.00 0.70 0.00 0.00 55.95 58.56 2npi s SER 403 Cb 0.30 -2.58 0.25 0.00 -1.71 0.00 0.00 66.02 62.28 2npi s SER 403 CO -0.01 -0.19 1.06 -2.16 1.20 0.00 0.00 173.24 173.14 2npi s PRO 404 N 0.65 -0.45 -0.23 5.44 0.04 -1.26 -4.69 135.00 134.51 2npi s PRO 404 Ca 0.50 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2npi s PRO 404 Cb -0.22 -1.59 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 2npi s PRO 404 CO 0.29 -3.49 0.18 0.42 0.04 0.00 0.00 177.00 174.44 2npi s ILE 405 N -2.48 5.35 -0.11 0.56 1.09 -1.26 -2.41 121.20 121.94 2npi s ILE 405 Ca 0.68 0.24 -0.22 0.00 -1.10 0.00 0.00 60.65 60.25 2npi s ILE 405 Cb -0.25 -3.52 -0.27 0.00 -1.06 0.00 0.00 42.46 37.36 2npi s ILE 405 CO 0.63 0.35 0.68 0.25 -0.10 0.00 0.00 174.94 176.76 2npi h LEU 406 N 7.38 0.26 0.00 2.97 6.46 -0.20 -3.47 115.31 128.71 2npi h LEU 406 Ca -0.38 -0.88 0.00 0.00 -0.12 0.00 0.00 57.88 56.49 2npi h LEU 406 Cb 1.17 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 2npi h LEU 406 CO 0.68 1.37 0.00 0.61 -0.62 0.00 0.00 178.44 180.48 2npi n GLY 407 N 1.64 -1.04 3.20 3.75 0.00 -1.21 -5.01 105.19 106.53 2npi n GLY 407 Ca -0.18 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 2npi n GLY 407 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2npi s PHE 408 N -3.00 1.35 -0.01 1.61 0.40 -1.26 0.11 117.98 117.18 2npi s PHE 408 Ca 0.00 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2npi s PHE 408 Cb 0.00 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.78 2npi s PHE 408 CO 0.00 0.10 -0.12 0.00 0.70 0.00 0.00 175.22 175.90 2npi s ALA 409 N -1.40 0.98 0.03 5.36 0.00 0.37 -4.29 121.76 122.81 2npi s ALA 409 Ca 0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 2npi s ALA 409 Cb -0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 2npi s ALA 409 CO 0.03 0.22 0.33 -1.17 0.00 0.00 0.00 175.76 175.18 2npi s LEU 410 N -0.18 4.37 -0.28 0.00 0.20 -0.55 -0.55 118.68 121.69 2npi s LEU 410 Ca 0.03 0.70 -0.05 0.00 0.69 0.00 0.00 54.13 55.49 2npi s LEU 410 Cb -0.06 -2.78 0.02 0.00 -0.43 0.00 0.00 46.19 42.94 2npi s LEU 410 CO -0.00 0.23 0.03 -0.63 -0.29 0.00 0.00 176.35 175.69 2npi s ILE 411 N -1.31 3.60 -0.05 6.68 1.01 -0.97 0.17 121.20 130.32 2npi s ILE 411 Ca 0.29 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.97 2npi s ILE 411 Cb -0.14 -2.86 -0.10 0.00 0.01 0.00 0.00 42.46 39.38 2npi s ILE 411 CO 0.16 0.11 0.60 0.74 0.00 0.00 0.00 174.94 176.55 2npi h THR 412 N 5.97 0.32 -4.01 2.92 2.02 0.22 0.24 112.91 120.58 2npi h THR 412 Ca -0.31 -0.88 -0.49 0.00 0.77 0.00 0.00 66.41 65.49 2npi h THR 412 Cb 1.12 0.54 -0.23 0.00 -1.74 0.00 0.00 68.15 67.83 2npi h THR 412 CO 0.59 0.09 -0.81 -1.61 0.37 0.00 0.00 175.52 174.15 2npi s GLU 413 N -3.01 1.04 -0.27 6.66 2.02 -1.16 -4.29 118.70 119.69 2npi s GLU 413 Ca -0.08 -0.94 0.02 0.00 0.02 0.00 0.00 54.97 53.99 2npi s GLU 413 Cb 0.00 -1.14 0.07 0.00 0.10 0.00 0.00 34.13 33.17 2npi s GLU 413 CO 0.28 0.27 -0.04 0.08 0.02 0.00 0.00 175.26 175.87 2npi s VAL 414 N -1.02 1.91 -0.81 2.63 1.01 -1.26 -0.89 120.40 121.96 2npi s VAL 414 Ca 0.03 -1.65 -0.18 0.00 0.00 0.00 0.00 61.98 60.18 2npi s VAL 414 Cb -0.09 -2.18 0.15 0.00 0.00 0.00 0.00 36.38 34.26 2npi s VAL 414 CO 0.02 -0.22 0.93 0.21 0.00 0.00 0.00 175.10 176.04 2npi s ASN 415 N 1.18 6.54 0.35 3.32 2.47 0.54 -4.70 114.94 124.64 2npi s ASN 415 Ca -0.02 -2.02 0.18 0.00 0.42 0.00 0.00 52.86 51.42 2npi s ASN 415 Cb -0.19 -2.33 0.51 0.00 -1.45 0.00 0.00 41.25 37.79 2npi s ASN 415 CO -0.07 -0.97 1.65 1.05 -3.72 0.00 0.00 177.10 175.04 2npi h GLU 416 N 8.67 0.00 0.00 0.43 4.11 -1.96 -2.33 114.58 123.50 2npi h GLU 416 Ca 0.02 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.35 2npi h GLU 416 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2npi h GLU 416 CO 1.02 0.40 -0.49 0.87 0.07 0.00 0.00 179.01 180.88 2npi h LYS 417 N 0.00 0.00 0.00 1.06 1.57 -1.97 -3.39 116.57 113.84 2npi h LYS 417 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2npi h LYS 417 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 2npi h LYS 417 CO 0.05 0.49 0.00 0.54 -0.57 0.00 0.00 179.45 179.96 2npi n ARG 418 N -3.53 0.00 -1.39 3.15 1.74 -1.21 -5.08 116.66 110.34 2npi n ARG 418 Ca -0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2npi n ARG 418 Cb 0.59 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.04 2npi n ARG 418 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2npi n ARG 419 N 0.00 0.14 -4.28 5.56 0.63 -0.91 -5.08 116.66 112.71 2npi n ARG 419 Ca 0.00 -0.15 -0.19 0.00 -0.92 0.00 0.00 57.85 56.59 2npi n ARG 419 Cb 0.00 0.17 -0.11 0.00 0.45 0.00 0.00 32.46 32.97 2npi n ARG 419 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2npi s LYS 420 N 0.01 1.14 0.08 -0.14 1.02 -1.00 -2.29 119.74 118.56 2npi s LYS 420 Ca 0.01 -1.34 0.10 0.00 0.02 0.00 0.00 55.97 54.75 2npi s LYS 420 Cb 0.04 -1.05 -0.03 0.00 -0.52 0.00 0.00 37.83 36.27 2npi s LYS 420 CO -0.01 0.20 -0.25 -0.51 -0.92 0.00 0.00 175.35 173.85 2npi s LEU 421 N -2.66 2.23 -0.52 3.17 1.43 0.55 -0.34 118.68 122.55 2npi s LEU 421 Ca 0.13 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 2npi s LEU 421 Cb -0.04 -1.19 0.13 0.00 0.03 0.00 0.00 46.19 45.11 2npi s LEU 421 CO 0.04 0.20 0.41 -0.13 0.23 0.00 0.00 176.35 177.11 2npi s ARG 422 N -1.58 2.67 -0.15 1.70 1.81 -0.07 -1.10 118.95 122.23 2npi s ARG 422 Ca 0.12 -1.83 -0.06 0.00 -1.72 0.00 0.00 55.73 52.24 2npi s ARG 422 Cb -0.10 -4.04 -0.04 0.00 -0.45 0.00 0.00 34.95 30.33 2npi s ARG 422 CO 0.04 -1.23 0.04 0.08 -0.68 0.00 0.00 175.30 173.54 2npi s VAL 423 N 1.29 4.63 -0.19 3.52 1.01 -0.32 0.93 120.40 131.27 2npi s VAL 423 Ca 0.06 -0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2npi s VAL 423 Cb -0.26 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2npi s VAL 423 CO -0.00 0.52 0.28 -0.22 0.00 0.00 0.00 175.10 175.67 2npi s LEU 424 N -0.07 4.20 0.06 3.92 2.96 0.44 -1.22 118.68 128.98 2npi s LEU 424 Ca 0.06 0.42 0.06 0.00 -0.22 0.00 0.00 54.13 54.45 2npi s LEU 424 Cb -0.12 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 2npi s LEU 424 CO 0.01 0.06 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.23 2npi s LEU 425 N 0.74 2.93 0.16 -0.68 1.02 0.02 -1.48 118.68 121.39 2npi s LEU 425 Ca 0.15 -0.35 0.03 0.00 0.02 0.00 0.00 54.13 53.98 2npi s LEU 425 Cb -0.13 -1.73 -0.03 0.00 0.02 0.00 0.00 46.19 44.32 2npi s LEU 425 CO 0.04 0.22 1.36 1.55 0.02 0.00 0.00 176.35 179.55 2npi h PRO 426 N 4.08 0.16 -4.80 1.29 0.13 -1.85 -0.59 132.00 130.43 2npi h PRO 426 Ca -0.48 -0.19 -0.68 0.00 -0.87 0.00 0.00 66.00 63.78 2npi h PRO 426 Cb 1.16 0.06 -0.27 0.00 0.13 0.00 0.00 31.00 32.08 2npi h PRO 426 CO 0.51 0.96 -0.64 0.08 -0.23 0.00 0.00 178.00 178.68 2npi s VAL 427 N -3.13 3.78 0.07 1.56 1.01 -1.26 -4.58 120.40 117.85 2npi s VAL 427 Ca -0.02 -0.80 -0.36 0.00 0.00 0.00 0.00 61.98 60.80 2npi s VAL 427 Cb 0.10 -2.97 -0.15 0.00 0.00 0.00 0.00 36.38 33.36 2npi s VAL 427 CO 0.83 0.07 1.52 -2.65 0.00 0.00 0.00 175.10 174.86 2npi n PRO 428 N 4.83 1.63 -0.39 2.72 -0.02 -1.26 -4.76 135.00 137.75 2npi n PRO 428 Ca -0.15 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2npi n PRO 428 Cb 0.47 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2npi n PRO 428 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2npi n GLY 429 N 3.18 0.14 3.78 -1.23 0.00 -1.26 -5.08 105.19 104.72 2npi n GLY 429 Ca 0.19 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 2npi n GLY 429 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2npi s ARG 430 N -2.00 3.85 -0.22 1.61 1.70 -1.26 -4.99 118.95 117.64 2npi s ARG 430 Ca 0.00 1.66 -0.29 0.00 -0.47 0.00 0.00 55.73 56.63 2npi s ARG 430 Cb 0.00 -2.39 -0.01 0.00 -0.57 0.00 0.00 34.95 31.97 2npi s ARG 430 CO 0.00 -0.45 1.37 -1.17 -1.08 0.00 0.00 175.30 173.97 2npi s LEU 431 N -3.01 4.03 0.01 -1.89 1.98 -1.26 -4.96 118.68 113.59 2npi s LEU 431 Ca 0.63 1.55 -0.30 0.00 -2.89 0.00 0.00 54.13 53.12 2npi s LEU 431 Cb -0.25 -3.54 -0.08 0.00 0.66 0.00 0.00 46.19 42.98 2npi s LEU 431 CO 0.31 -0.98 1.95 -2.16 -1.89 0.00 0.00 176.35 173.58 2npi s PRO 432 N 4.00 4.08 -1.15 0.98 0.04 -1.26 -4.88 135.00 136.81 2npi s PRO 432 Ca 0.60 2.53 -0.21 0.00 0.04 0.00 0.00 61.00 63.96 2npi s PRO 432 Cb -0.21 -4.16 0.05 0.00 0.04 0.00 0.00 34.50 30.22 2npi s PRO 432 CO 0.22 -1.02 1.62 -1.54 0.04 0.00 0.00 177.00 176.31 2npi s SER 433 N 4.57 6.57 0.13 6.66 1.04 -1.26 -4.90 113.70 126.51 2npi s SER 433 Ca 0.88 -1.90 0.00 0.00 0.48 0.00 0.00 55.95 55.41 2npi s SER 433 Cb -0.41 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.09 2npi s SER 433 CO 0.40 -1.44 0.02 -0.54 0.98 0.00 0.00 173.24 172.66 2npi s LYS 434 N 4.75 0.95 1.15 4.02 -0.14 -1.26 -4.15 119.74 125.05 2npi s LYS 434 Ca 0.51 -1.44 -0.19 0.00 -1.36 0.00 0.00 55.97 53.49 2npi s LYS 434 Cb 0.02 0.04 0.28 0.00 -1.68 0.00 0.00 37.83 36.49 2npi s LYS 434 CO -0.01 -0.19 1.04 0.00 -0.76 0.00 0.00 175.35 175.44 2npi n ALA 435 N -0.12 -3.14 -3.66 5.17 0.00 -0.39 -4.46 120.51 113.90 2npi n ALA 435 Ca -0.07 -1.54 -0.07 0.00 0.00 0.00 0.00 53.44 51.76 2npi n ALA 435 Cb 0.63 -0.11 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 2npi n ALA 435 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2npi s ILE 437 N -2.91 -0.38 0.19 0.00 1.01 0.94 -1.82 121.20 118.23 2npi s ILE 437 Ca 0.67 0.05 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 2npi s ILE 437 Cb -0.06 -0.85 -0.08 0.00 0.01 0.00 0.00 42.46 41.47 2npi s ILE 437 CO 0.51 0.02 1.13 -0.22 0.00 0.00 0.00 174.94 176.38 2npi s LEU 438 N 2.08 4.48 0.22 2.97 0.20 0.10 0.32 118.68 129.06 2npi s LEU 438 Ca -0.07 2.15 0.09 0.00 0.69 0.00 0.00 54.13 56.99 2npi s LEU 438 Cb -0.09 -3.61 -0.04 0.00 -0.43 0.00 0.00 46.19 42.02 2npi s LEU 438 CO -0.17 -0.26 -0.03 0.42 -0.29 0.00 0.00 176.35 176.02 2npi s THR 439 N -0.29 3.42 -0.14 3.68 -4.23 -0.92 -4.50 115.64 112.65 2npi s THR 439 Ca 0.50 -1.73 0.28 0.00 -1.18 0.00 0.00 61.69 59.56 2npi s THR 439 Cb -0.31 -2.76 0.30 0.00 1.34 0.00 0.00 72.50 71.07 2npi s THR 439 CO 0.36 -0.23 1.84 0.28 -0.54 0.00 0.00 174.62 176.33 2npi h SER 440 N 2.40 0.00 -3.35 3.99 0.02 -0.98 -3.41 113.55 112.22 2npi h SER 440 Ca -0.46 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 59.94 2npi h SER 440 Cb 1.22 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.73 2npi h SER 440 CO 0.58 0.00 0.37 -0.31 -1.14 0.00 0.00 176.83 176.33 2npi s TYR 441 N -3.56 3.57 -0.00 3.45 1.51 -1.26 -4.95 117.35 116.11 2npi s TYR 441 Ca 0.01 1.53 0.06 0.00 -1.01 0.00 0.00 57.07 57.66 2npi s TYR 441 Cb 0.09 -3.06 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 2npi s TYR 441 CO 0.38 -0.08 -0.19 1.03 -1.11 0.00 0.00 175.55 175.58 2npi s ARG 442 N 1.39 2.21 -0.08 -0.62 1.81 -1.26 -1.68 118.95 120.72 2npi s ARG 442 Ca 0.46 -0.88 0.01 0.00 -1.72 0.00 0.00 55.73 53.60 2npi s ARG 442 Cb -0.19 -2.21 0.02 0.00 -0.45 0.00 0.00 34.95 32.12 2npi s ARG 442 CO 0.21 0.57 -0.08 -0.47 -0.68 0.00 0.00 175.30 174.86 2npi s TYR 443 N -0.79 1.24 0.00 -0.53 5.04 0.22 -4.99 117.35 117.53 2npi s TYR 443 Ca 0.12 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.25 2npi s TYR 443 Cb -0.10 -1.02 0.00 0.00 0.35 0.00 0.00 41.96 41.19 2npi s TYR 443 CO 0.02 -0.35 0.00 -0.11 -1.34 0.00 0.00 175.55 173.77 2npi n LEU 444 N 4.42 0.18 -0.43 6.97 0.00 -1.26 -4.64 117.00 122.24 2npi n LEU 444 Ca -0.18 0.00 0.14 0.00 0.00 0.00 0.00 56.01 55.98 2npi n LEU 444 Cb 0.51 0.00 0.57 0.00 0.00 0.00 0.00 43.42 44.50 2npi n LEU 444 CO 0.20 0.00 0.89 1.21 0.00 0.00 0.00 177.39 179.70