#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2onp s VAL 8 N 0.00 3.44 0.59 0.00 1.01 -1.26 -5.10 120.40 119.08 2onp s VAL 8 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 2onp s VAL 8 Cb 0.00 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2onp s VAL 8 CO 0.00 0.47 1.27 -2.84 0.00 0.00 0.00 175.10 174.00 2onp s PRO 9 N 0.78 2.94 0.16 2.72 0.02 -1.26 -4.92 135.00 135.45 2onp s PRO 9 Ca -0.03 1.99 -0.32 0.00 0.02 0.00 0.00 61.00 62.67 2onp s PRO 9 Cb -0.15 -2.01 -0.11 0.00 0.02 0.00 0.00 34.50 32.26 2onp s PRO 9 CO 0.02 -1.28 1.70 0.00 -0.33 0.00 0.00 177.00 177.10 2onp s ALA 10 N -1.46 3.83 0.44 -1.55 0.00 -1.26 -4.98 121.76 116.79 2onp s ALA 10 Ca 0.77 1.46 -0.17 0.00 0.00 0.00 0.00 51.96 54.02 2onp s ALA 10 Cb -0.35 -3.69 -0.09 0.00 0.00 0.00 0.00 23.12 18.99 2onp s ALA 10 CO 0.38 -0.96 0.90 -1.25 0.00 0.00 0.00 175.76 174.83 2onp s PRO 11 N 1.64 4.02 -0.53 0.00 0.04 -1.26 -5.02 135.00 133.89 2onp s PRO 11 Ca 0.75 0.89 -0.21 0.00 0.04 0.00 0.00 61.00 62.47 2onp s PRO 11 Cb -0.46 -2.23 0.05 0.00 0.04 0.00 0.00 34.50 31.90 2onp s PRO 11 CO 0.33 -0.10 0.74 1.21 0.04 0.00 0.00 177.00 179.22 2onp s ASN 12 N -2.69 6.26 0.00 6.66 3.84 -1.26 -4.90 114.94 122.85 2onp s ASN 12 Ca 0.58 -0.73 0.08 0.00 0.21 0.00 0.00 52.86 53.00 2onp s ASN 12 Cb -0.10 -2.34 0.37 0.00 -0.55 0.00 0.00 41.25 38.63 2onp s ASN 12 CO 0.24 -1.03 1.20 0.00 -2.79 0.00 0.00 177.10 174.71 2onp n GLN 13 N 6.66 0.06 -3.19 0.43 6.02 -1.26 -3.31 117.38 122.79 2onp n GLN 13 Ca -0.04 0.29 -0.22 0.00 -0.01 0.00 0.00 57.00 57.02 2onp n GLN 13 Cb 0.46 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 2onp n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2onp n GLN 14 N -1.40 0.87 -1.98 -1.09 6.02 -1.26 -5.01 117.38 113.54 2onp n GLN 14 Ca 0.03 -3.33 -0.40 0.00 -0.01 0.00 0.00 57.00 53.29 2onp n GLN 14 Cb 0.08 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 2onp n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2onp s PRO 15 N -1.68 4.10 0.28 -1.09 0.04 -1.21 -4.97 135.00 130.47 2onp s PRO 15 Ca 0.37 2.31 -0.29 0.00 0.04 0.00 0.00 61.00 63.43 2onp s PRO 15 Cb 0.23 -2.90 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 2onp s PRO 15 CO -0.10 -0.44 1.05 -2.00 0.04 0.00 0.00 177.00 175.55 2onp s GLU 16 N -2.08 4.65 -0.24 4.56 2.12 -1.26 -5.02 118.70 121.43 2onp s GLU 16 Ca 0.54 1.69 -0.16 0.00 0.36 0.00 0.00 54.97 57.40 2onp s GLU 16 Cb -0.41 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 30.80 2onp s GLU 16 CO 0.55 0.25 0.42 0.08 -0.54 0.00 0.00 175.26 176.02 2onp s VAL 17 N -1.22 5.16 -0.04 3.70 1.01 -1.26 -4.94 120.40 122.80 2onp s VAL 17 Ca 0.45 0.71 0.16 0.00 0.00 0.00 0.00 61.98 63.29 2onp s VAL 17 Cb -0.29 -3.75 -0.24 0.00 0.00 0.00 0.00 36.38 32.10 2onp s VAL 17 CO 0.37 0.18 0.30 0.49 0.00 0.00 0.00 175.10 176.44 2onp n PHE 18 N 5.04 0.00 -4.20 5.22 3.01 -1.26 -4.96 117.46 120.31 2onp n PHE 18 Ca -0.07 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.13 2onp n PHE 18 Cb 0.51 -0.43 -0.17 0.00 -0.01 0.00 0.00 39.48 39.38 2onp n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2onp n ASN 20 N 4.45 -0.04 -1.92 0.00 6.94 -1.26 -4.73 115.26 118.70 2onp n ASN 20 Ca -0.17 -1.80 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 2onp n ASN 20 Cb 0.51 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 2onp n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2onp n GLN 21 N 0.15 2.02 -3.40 -3.83 6.02 -1.26 -1.20 117.38 115.87 2onp n GLN 21 Ca -0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.54 2onp n GLN 21 Cb 0.79 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.98 2onp n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2onp s ILE 22 N -0.81 5.22 -0.46 5.09 1.01 0.06 -4.70 121.20 126.61 2onp s ILE 22 Ca 0.00 0.76 -0.18 0.00 0.00 0.00 0.00 60.65 61.22 2onp s ILE 22 Cb 0.00 -3.74 0.04 0.00 0.01 0.00 0.00 42.46 38.78 2onp s ILE 22 CO 0.00 0.32 0.53 0.12 0.00 0.00 0.00 174.94 175.90 2onp s PHE 23 N 0.83 3.12 -0.03 3.97 5.36 -0.33 -0.47 117.98 130.43 2onp s PHE 23 Ca 0.21 -0.46 0.01 0.00 -0.96 0.00 0.00 56.93 55.72 2onp s PHE 23 Cb -0.14 -3.22 0.03 0.00 -0.34 0.00 0.00 43.02 39.34 2onp s PHE 23 CO 0.08 -0.86 -0.01 0.42 -1.46 0.00 0.00 175.22 173.39 2onp s ILE 24 N 2.34 0.21 -1.46 3.12 1.01 -0.49 -1.07 121.20 124.87 2onp s ILE 24 Ca 0.13 0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.73 2onp s ILE 24 Cb -0.18 -0.30 0.05 0.00 0.01 0.00 0.00 42.46 42.04 2onp s ILE 24 CO 0.13 0.15 0.95 0.59 0.00 0.00 0.00 174.94 176.76 2onp n ASN 25 N 4.07 -5.41 -1.79 3.58 3.02 -1.26 -1.68 115.26 115.78 2onp n ASN 25 Ca -0.26 -0.60 -0.18 0.00 -0.03 0.00 0.00 54.58 53.50 2onp n ASN 25 Cb 0.51 -4.31 -0.04 0.00 -0.61 0.00 0.00 39.78 35.33 2onp n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2onp n ASN 26 N -2.80 -5.24 -4.15 6.41 5.03 -1.26 -4.60 115.26 108.64 2onp n ASN 26 Ca 0.01 0.17 -0.12 0.00 0.87 0.00 0.00 54.58 55.51 2onp n ASN 26 Cb 0.55 -4.32 -0.10 0.00 -1.02 0.00 0.00 39.78 34.88 2onp n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2onp s GLU 27 N -4.35 0.79 -0.14 3.52 2.02 -0.68 -5.03 118.70 114.84 2onp s GLU 27 Ca 0.00 -1.18 -0.13 0.00 0.02 0.00 0.00 54.97 53.67 2onp s GLU 27 Cb 0.00 -0.33 -0.05 0.00 0.10 0.00 0.00 34.13 33.85 2onp s GLU 27 CO 0.00 0.03 0.30 -1.58 0.02 0.00 0.00 175.26 174.02 2onp s TRP 28 N -2.86 3.50 0.04 1.61 0.52 -1.26 -1.39 118.94 119.10 2onp s TRP 28 Ca 0.06 0.64 0.04 0.00 0.02 0.00 0.00 56.10 56.86 2onp s TRP 28 Cb 0.00 -2.31 -0.02 0.00 -1.15 0.00 0.00 33.47 29.99 2onp s TRP 28 CO -0.02 0.32 -0.11 -1.01 0.02 0.00 0.00 176.95 176.15 2onp s HIS 29 N 0.17 1.00 0.60 -1.98 3.76 0.38 -4.94 115.29 114.27 2onp s HIS 29 Ca 0.17 -0.38 -0.09 0.00 -0.15 0.00 0.00 55.06 54.61 2onp s HIS 29 Cb -0.13 -0.59 -0.02 0.00 1.11 0.00 0.00 32.58 32.94 2onp s HIS 29 CO 0.05 0.00 0.97 -0.51 -0.85 0.00 0.00 174.74 174.40 2onp s ASP 30 N -1.24 6.03 0.60 1.40 -0.00 -1.26 -0.76 116.67 121.43 2onp s ASP 30 Ca -0.02 1.17 -0.19 0.00 -0.00 0.00 0.00 52.55 53.51 2onp s ASP 30 Cb -0.08 -2.23 -0.03 0.00 -0.00 0.00 0.00 42.92 40.57 2onp s ASP 30 CO 0.01 -0.90 1.24 0.00 -0.00 0.00 0.00 175.17 175.52 2onp s ALA 31 N -3.08 2.53 0.50 5.23 0.00 -1.26 -4.86 121.76 120.81 2onp s ALA 31 Ca 0.54 1.08 0.19 0.00 0.00 0.00 0.00 51.96 53.77 2onp s ALA 31 Cb -0.11 -3.48 1.24 0.00 0.00 0.00 0.00 23.12 20.77 2onp s ALA 31 CO 0.50 -1.27 2.05 0.28 0.00 0.00 0.00 175.76 177.32 2onp h VAL 32 N 0.86 0.88 -0.00 0.00 2.07 -1.95 0.76 116.25 118.87 2onp h VAL 32 Ca -0.51 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2onp h VAL 32 Cb 1.31 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2onp h VAL 32 CO 0.55 0.02 -0.20 -1.54 0.02 0.00 0.00 177.57 176.42 2onp n SER 33 N -4.46 0.30 0.00 0.57 3.41 -1.26 -4.92 113.62 107.27 2onp n SER 33 Ca 0.05 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2onp n SER 33 Cb 0.35 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2onp n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2onp n ARG 34 N -1.35 0.00 -2.18 4.33 5.12 0.26 -4.98 116.66 117.86 2onp n ARG 34 Ca 0.09 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.66 2onp n ARG 34 Cb 0.32 -3.45 0.01 0.00 -1.16 0.00 0.00 32.46 28.18 2onp n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2onp s LYS 35 N -0.47 3.29 0.08 5.56 1.02 -1.26 -4.85 119.74 123.12 2onp s LYS 35 Ca 0.00 1.52 0.01 0.00 0.02 0.00 0.00 55.97 57.52 2onp s LYS 35 Cb 0.00 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 35.26 2onp s LYS 35 CO 0.00 -0.88 -0.05 0.95 -0.92 0.00 0.00 175.35 174.45 2onp s THR 36 N -1.94 0.53 0.07 2.17 -4.23 -1.26 -1.56 115.64 109.41 2onp s THR 36 Ca 0.70 -1.89 0.05 0.00 -1.18 0.00 0.00 61.69 59.37 2onp s THR 36 Cb -0.22 -1.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.95 2onp s THR 36 CO 0.30 -0.90 -0.14 0.72 -0.54 0.00 0.00 174.62 174.05 2onp s PHE 37 N -3.73 1.19 0.21 3.99 -0.12 0.59 -4.77 117.98 115.35 2onp s PHE 37 Ca 0.11 -0.47 -0.18 0.00 -0.05 0.00 0.00 56.93 56.34 2onp s PHE 37 Cb 0.06 -0.67 -0.08 0.00 -0.63 0.00 0.00 43.02 41.70 2onp s PHE 37 CO -0.06 0.05 0.67 -1.25 -0.05 0.00 0.00 175.22 174.58 2onp s PRO 38 N -1.77 4.16 -0.12 1.99 0.04 -1.26 0.21 135.00 138.25 2onp s PRO 38 Ca -0.02 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2onp s PRO 38 Cb -0.10 -2.87 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 2onp s PRO 38 CO 0.02 0.40 -0.13 -0.08 0.04 0.00 0.00 177.00 177.25 2onp s THR 39 N -1.54 3.05 0.11 1.26 -1.32 -0.72 -4.95 115.64 111.53 2onp s THR 39 Ca 0.42 -0.67 -0.04 0.00 -1.21 0.00 0.00 61.69 60.19 2onp s THR 39 Cb -0.16 -2.27 -0.05 0.00 -1.51 0.00 0.00 72.50 68.51 2onp s THR 39 CO 0.20 0.53 0.34 -0.69 -2.21 0.00 0.00 174.62 172.79 2onp s VAL 40 N 0.28 5.22 -0.43 5.08 1.01 -1.26 -0.63 120.40 129.66 2onp s VAL 40 Ca -0.10 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 2onp s VAL 40 Cb -0.16 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2onp s VAL 40 CO 0.05 0.09 0.65 0.21 0.00 0.00 0.00 175.10 176.11 2onp s ASN 41 N -2.36 6.34 0.52 3.32 3.04 0.35 -4.75 114.94 121.40 2onp s ASN 41 Ca 0.38 -0.28 0.35 0.00 0.04 0.00 0.00 52.86 53.35 2onp s ASN 41 Cb -0.12 -2.32 1.85 0.00 -1.54 0.00 0.00 41.25 39.11 2onp s ASN 41 CO 0.24 -0.77 2.06 1.55 -3.04 0.00 0.00 177.10 177.14 2onp h PRO 42 N 8.84 0.00 0.00 0.43 0.13 -1.79 0.32 132.00 139.93 2onp h PRO 42 Ca -0.25 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.69 2onp h PRO 42 Cb 1.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2onp h PRO 42 CO 0.89 0.00 -0.87 0.77 -0.23 0.00 0.00 178.00 178.56 2onp h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -1.79 113.55 111.34 2onp h SER 43 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2onp h SER 43 Cb 0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2onp h SER 43 CO 0.00 0.87 -1.22 0.35 -1.14 0.00 0.00 176.83 175.69 2onp n THR 44 N -3.40 0.11 -0.87 -2.27 -2.24 -0.97 -3.28 114.28 101.35 2onp n THR 44 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2onp n THR 44 Cb 0.86 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2onp n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2onp n GLY 45 N 2.46 0.55 3.91 3.38 0.00 0.11 -4.18 105.19 111.42 2onp n GLY 45 Ca -0.03 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2onp n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2onp s GLU 46 N -0.41 3.54 0.05 1.61 0.41 -1.23 -4.83 118.70 117.84 2onp s GLU 46 Ca 0.00 -0.26 -0.30 0.00 -0.41 0.00 0.00 54.97 53.99 2onp s GLU 46 Cb 0.00 -2.89 -0.05 0.00 -1.78 0.00 0.00 34.13 29.41 2onp s GLU 46 CO 0.00 0.47 1.15 0.08 -0.49 0.00 0.00 175.26 176.48 2onp s VAL 47 N -1.71 4.21 -0.14 2.63 1.01 -1.26 -0.49 120.40 124.65 2onp s VAL 47 Ca 0.39 1.58 -0.27 0.00 0.00 0.00 0.00 61.98 63.68 2onp s VAL 47 Cb -0.12 -4.02 -0.26 0.00 0.00 0.00 0.00 36.38 31.99 2onp s VAL 47 CO 0.27 0.12 0.72 0.40 0.00 0.00 0.00 175.10 176.61 2onp h ILE 48 N 4.57 1.64 -1.83 2.22 2.04 -1.20 -3.47 117.51 121.48 2onp h ILE 48 Ca -0.41 -2.36 0.33 0.00 1.00 0.00 0.00 64.86 63.42 2onp h ILE 48 Cb 1.22 3.22 -0.09 0.00 -0.74 0.00 0.00 36.82 40.43 2onp h ILE 48 CO 0.80 0.59 0.87 0.00 0.00 0.00 0.00 178.15 180.41 2onp s GLN 50 N -2.18 3.59 -0.01 0.00 -1.52 -1.26 -1.76 119.66 116.51 2onp s GLN 50 Ca 0.23 -0.15 0.02 0.00 -1.95 0.00 0.00 55.36 53.51 2onp s GLN 50 Cb 0.02 -2.83 -0.00 0.00 -0.22 0.00 0.00 33.01 29.98 2onp s GLN 50 CO -0.02 0.43 -0.08 0.08 -0.25 0.00 0.00 175.29 175.44 2onp s VAL 51 N -1.75 0.70 0.07 1.09 1.01 0.13 -4.86 120.40 116.79 2onp s VAL 51 Ca 0.41 -0.35 -0.35 0.00 0.00 0.00 0.00 61.98 61.69 2onp s VAL 51 Cb -0.12 -0.60 -0.14 0.00 0.00 0.00 0.00 36.38 35.52 2onp s VAL 51 CO 0.26 0.21 1.59 0.00 0.00 0.00 0.00 175.10 177.16 2onp n ALA 52 N 3.08 0.66 -2.98 5.51 0.00 -0.34 -0.30 120.51 126.14 2onp n ALA 52 Ca -0.16 0.43 -0.44 0.00 0.00 0.00 0.00 53.44 53.27 2onp n ALA 52 Cb 0.56 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 2onp n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2onp s GLU 53 N 1.52 3.52 0.42 0.00 2.12 -0.60 -4.46 118.70 121.22 2onp s GLU 53 Ca 0.84 -1.74 -0.24 0.00 0.36 0.00 0.00 54.97 54.19 2onp s GLU 53 Cb -0.77 -4.75 -0.08 0.00 0.26 0.00 0.00 34.13 28.79 2onp s GLU 53 CO 0.44 -1.70 1.16 0.20 -0.54 0.00 0.00 175.26 174.82 2onp s GLY 54 N 3.45 2.82 0.00 -1.50 0.00 -0.10 -4.80 107.32 107.19 2onp s GLY 54 Ca 0.28 0.95 0.00 0.00 0.00 0.00 0.00 44.72 45.95 2onp s GLY 54 CO -0.07 1.43 0.00 1.34 0.00 0.00 0.00 173.10 175.81 2onp n ASP 55 N -0.17 0.35 -0.24 1.64 -0.08 -1.26 -4.11 116.55 112.68 2onp n ASP 55 Ca 0.06 -0.69 0.04 0.00 -1.51 0.00 0.00 54.79 52.68 2onp n ASP 55 Cb 0.47 0.00 0.15 0.00 2.34 0.00 0.00 41.12 44.08 2onp n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2onp h LYS 56 N 0.00 0.17 -0.46 -0.67 3.64 -1.91 -0.02 116.57 117.32 2onp h LYS 56 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2onp h LYS 56 Cb 0.00 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2onp h LYS 56 CO 0.00 0.11 0.19 0.93 -2.27 0.00 0.00 179.45 178.42 2onp h GLU 57 N 0.17 0.66 -0.16 1.90 5.08 -1.97 0.11 114.58 120.37 2onp h GLU 57 Ca 0.39 -0.09 -0.21 0.00 -1.00 0.00 0.00 59.36 58.45 2onp h GLU 57 Cb 0.67 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2onp h GLU 57 CO -0.56 0.54 -0.75 -0.44 -1.00 0.00 0.00 179.01 176.80 2onp h ASP 58 N 0.65 0.88 -0.57 1.42 3.32 -1.45 -2.49 116.42 118.18 2onp h ASP 58 Ca 0.16 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 2onp h ASP 58 Cb 0.12 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2onp h ASP 58 CO -0.02 1.36 0.31 0.58 -1.72 0.00 0.00 179.24 179.75 2onp h VAL 59 N 0.52 1.19 -0.93 -1.35 2.07 -0.69 -1.92 116.25 115.14 2onp h VAL 59 Ca -0.04 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.08 2onp h VAL 59 Cb 1.37 0.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.54 2onp h VAL 59 CO 0.15 0.21 0.57 0.44 0.02 0.00 0.00 177.57 178.96 2onp h ASP 60 N 0.77 0.85 -0.42 0.57 3.32 -0.67 0.15 116.42 121.00 2onp h ASP 60 Ca 0.20 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 2onp h ASP 60 Cb 0.06 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2onp h ASP 60 CO -0.03 0.49 0.06 0.11 -1.72 0.00 0.00 179.24 178.15 2onp h LYS 61 N 0.96 0.69 -0.34 3.56 1.57 -1.04 -2.17 116.57 119.80 2onp h LYS 61 Ca 0.44 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2onp h LYS 61 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2onp h LYS 61 CO -0.23 0.74 0.13 0.00 -0.57 0.00 0.00 179.45 179.51 2onp h ALA 62 N 0.93 0.44 -0.75 3.86 0.00 -0.41 -1.93 119.26 121.40 2onp h ALA 62 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2onp h ALA 62 Cb 0.39 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2onp h ALA 62 CO 0.01 0.05 0.36 0.28 0.00 0.00 0.00 179.25 179.95 2onp h VAL 63 N 0.40 1.24 -0.59 0.00 2.07 -0.72 -0.07 116.25 118.57 2onp h VAL 63 Ca 0.11 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 2onp h VAL 63 Cb 0.20 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2onp h VAL 63 CO -0.01 0.28 0.10 0.11 0.02 0.00 0.00 177.57 178.07 2onp h LYS 64 N 1.05 0.96 -0.54 1.57 1.57 -1.25 0.11 116.57 120.04 2onp h LYS 64 Ca 0.26 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2onp h LYS 64 Cb 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2onp h LYS 64 CO -0.03 0.88 -0.08 0.00 -0.57 0.00 0.00 179.45 179.65 2onp h ALA 65 N 1.20 0.85 -0.16 3.86 0.00 -0.87 -1.56 119.26 122.58 2onp h ALA 65 Ca 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2onp h ALA 65 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2onp h ALA 65 CO 0.01 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.89 2onp h ALA 66 N 1.02 0.22 -0.95 0.00 0.00 -0.62 -1.71 119.26 117.23 2onp h ALA 66 Ca 0.15 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2onp h ALA 66 Cb 0.62 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2onp h ALA 66 CO 0.04 -0.04 0.63 -0.09 0.00 0.00 0.00 179.25 179.79 2onp h ARG 67 N 0.02 1.22 -0.57 0.00 9.65 -0.70 -1.44 114.38 122.55 2onp h ARG 67 Ca 0.04 -0.07 -0.11 0.00 -1.10 0.00 0.00 59.98 58.74 2onp h ARG 67 Cb 0.45 -0.28 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 2onp h ARG 67 CO 0.01 0.81 -0.07 0.00 2.80 0.00 0.00 179.97 183.52 2onp h ALA 68 N 1.42 0.79 0.00 2.80 0.00 -1.18 -2.58 119.26 120.51 2onp h ALA 68 Ca 0.36 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 68 Cb -0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2onp h ALA 68 CO -0.09 0.68 -0.16 0.00 0.00 0.00 0.00 179.25 179.67 2onp h ALA 69 N 0.96 1.18 -0.01 0.00 0.00 -0.67 -2.78 119.26 117.93 2onp h ALA 69 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2onp h ALA 69 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2onp h ALA 69 CO 0.04 0.21 -0.14 0.34 0.00 0.00 0.00 179.25 179.69 2onp n PHE 70 N -3.54 0.00 -1.78 0.00 7.35 -0.60 -4.47 117.46 114.41 2onp n PHE 70 Ca -0.01 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.27 2onp n PHE 70 Cb 0.31 -0.07 -0.00 0.00 0.35 0.00 0.00 39.48 40.07 2onp n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2onp s GLN 71 N -2.29 4.10 0.19 -4.13 -1.52 -1.05 -4.90 119.66 110.06 2onp s GLN 71 Ca 0.30 2.59 -0.33 0.00 -1.95 0.00 0.00 55.36 55.98 2onp s GLN 71 Cb 0.20 -2.97 -0.14 0.00 -0.22 0.00 0.00 33.01 29.88 2onp s GLN 71 CO 0.44 -0.56 1.48 -0.11 -0.25 0.00 0.00 175.29 176.29 2onp n LEU 72 N 0.64 2.99 0.00 2.90 7.94 -1.26 -0.94 117.00 129.27 2onp n LEU 72 Ca 0.02 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 2onp n LEU 72 Cb 0.39 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.93 2onp n LEU 72 CO 0.64 -0.43 0.00 0.61 -1.11 0.00 0.00 177.39 177.09 2onp n GLY 73 N 2.78 0.94 3.80 -3.96 0.00 -1.26 -5.06 105.19 102.44 2onp n GLY 73 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2onp n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 74 N -2.85 5.14 0.27 1.61 1.04 -0.11 -4.79 113.70 114.02 2onp s SER 74 Ca 0.00 1.71 0.01 0.00 0.48 0.00 0.00 55.95 58.15 2onp s SER 74 Cb 0.00 -2.51 0.56 0.00 0.10 0.00 0.00 66.02 64.17 2onp s SER 74 CO 0.00 -1.61 1.80 -0.65 0.98 0.00 0.00 173.24 173.77 2onp h PRO 75 N -0.72 0.80 -0.15 4.02 0.11 -1.88 -0.40 132.00 133.78 2onp h PRO 75 Ca -0.44 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2onp h PRO 75 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2onp h PRO 75 CO 0.55 0.53 -0.51 2.35 -0.21 0.00 0.00 178.00 180.72 2onp h TRP 76 N 0.83 0.49 0.02 0.65 -0.00 -1.93 -1.49 115.95 114.52 2onp h TRP 76 Ca 0.49 -0.16 -0.20 0.00 -0.00 0.00 0.00 58.89 59.01 2onp h TRP 76 Cb 0.58 -0.10 -0.02 0.00 -0.00 0.00 0.00 29.16 29.63 2onp h TRP 76 CO -0.03 0.82 -0.95 0.00 -0.00 0.00 0.00 178.44 178.28 2onp h ARG 77 N 0.31 0.07 0.00 2.65 2.47 -1.59 -3.29 114.38 115.00 2onp h ARG 77 Ca 0.01 -0.10 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 2onp h ARG 77 Cb 1.00 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.35 2onp h ARG 77 CO 0.09 0.97 -0.59 0.00 0.56 0.00 0.00 179.97 180.99 2onp h ARG 78 N 0.03 0.00 -6.55 0.04 3.08 -1.06 -3.47 114.38 106.44 2onp h ARG 78 Ca -0.03 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.42 2onp h ARG 78 Cb 1.65 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.79 2onp h ARG 78 CO 0.13 0.13 0.50 -0.12 -1.07 0.00 0.00 179.97 179.54 2onp n MET 79 N -2.96 1.83 -1.79 0.04 1.56 -0.57 -4.91 117.12 110.32 2onp n MET 79 Ca 0.01 0.65 -0.41 0.00 -0.27 0.00 0.00 57.70 57.68 2onp n MET 79 Cb 0.61 -2.24 0.00 0.00 2.15 0.00 0.00 33.22 33.74 2onp n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2onp s ASP 80 N 0.08 6.27 0.28 6.12 1.01 -1.26 -4.88 116.67 124.29 2onp s ASP 80 Ca 0.66 3.05 -0.00 0.00 0.71 0.00 0.00 52.55 56.97 2onp s ASP 80 Cb -0.68 -2.67 0.49 0.00 1.01 0.00 0.00 42.92 41.07 2onp s ASP 80 CO 0.53 -0.93 1.87 0.00 0.21 0.00 0.00 175.17 176.85 2onp h ALA 81 N 2.90 1.47 -0.09 5.23 0.00 -1.91 -0.52 119.26 126.35 2onp h ALA 81 Ca -0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2onp h ALA 81 Cb 1.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2onp h ALA 81 CO 0.64 0.35 0.01 0.66 0.00 0.00 0.00 179.25 180.90 2onp h SER 82 N 1.09 0.10 0.39 0.00 4.64 -1.89 -1.82 113.55 116.05 2onp h SER 82 Ca 0.45 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.60 2onp h SER 82 Cb 0.29 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2onp h SER 82 CO -0.20 0.12 -0.67 -0.74 -0.87 0.00 0.00 176.83 174.48 2onp h HIS 83 N 0.12 0.33 -0.30 4.77 6.17 -1.45 -1.34 115.15 123.46 2onp h HIS 83 Ca 0.03 -0.14 -0.02 0.00 0.71 0.00 0.00 60.37 60.95 2onp h HIS 83 Cb 0.07 -0.05 -0.02 0.00 2.52 0.00 0.00 27.41 29.93 2onp h HIS 83 CO 0.00 0.84 0.10 0.00 0.71 0.00 0.00 177.93 179.58 2onp h ARG 84 N 0.18 0.42 -0.40 5.26 3.08 -1.01 0.62 114.38 122.52 2onp h ARG 84 Ca -0.02 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2onp h ARG 84 Cb 1.20 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2onp h ARG 84 CO 0.10 0.37 -0.13 0.78 -1.07 0.00 0.00 179.97 180.02 2onp h GLY 85 N 0.59 0.86 1.01 0.04 0.00 -1.09 -1.85 103.07 102.64 2onp h GLY 85 Ca 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2onp h GLY 85 CO -0.01 0.67 0.56 3.21 0.00 0.00 0.00 176.54 180.97 2onp h ARG 86 N 0.60 1.20 -0.53 4.80 2.47 -0.16 -1.40 114.38 121.35 2onp h ARG 86 Ca 0.10 -0.09 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 2onp h ARG 86 Cb 0.67 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 2onp h ARG 86 CO 0.05 0.82 -0.06 -0.07 0.56 0.00 0.00 179.97 181.26 2onp h LEU 87 N 1.22 0.95 -0.71 3.04 3.38 -0.76 -1.10 115.31 121.33 2onp h LEU 87 Ca 0.32 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2onp h LEU 87 Cb -0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2onp h LEU 87 CO -0.06 1.04 -0.01 -0.07 0.09 0.00 0.00 178.44 179.43 2onp h LEU 88 N 0.87 0.96 -0.87 1.67 3.38 -0.90 -0.70 115.31 119.73 2onp h LEU 88 Ca 0.15 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2onp h LEU 88 Cb 0.60 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2onp h LEU 88 CO 0.04 1.02 -0.44 0.78 0.09 0.00 0.00 178.44 179.94 2onp h ASN 89 N 0.90 0.30 -0.23 -0.43 2.35 -1.14 -1.59 115.58 115.75 2onp h ASN 89 Ca 0.16 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2onp h ASN 89 Cb 0.54 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2onp h ASN 89 CO 0.03 0.70 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.40 2onp h ARG 90 N 0.23 0.42 -1.00 0.81 9.65 -0.80 -1.49 114.38 122.21 2onp h ARG 90 Ca 0.02 -0.14 0.06 0.00 -1.10 0.00 0.00 59.98 58.82 2onp h ARG 90 Cb 0.87 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 29.35 2onp h ARG 90 CO 0.07 0.62 0.65 1.25 2.80 0.00 0.00 179.97 185.36 2onp h LEU 91 N 0.17 1.04 -0.74 3.80 5.85 -0.93 -0.95 115.31 123.56 2onp h LEU 91 Ca 0.06 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2onp h LEU 91 Cb 0.45 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2onp h LEU 91 CO 0.02 0.67 0.12 0.00 -0.34 0.00 0.00 178.44 178.91 2onp h ALA 92 N 1.45 0.96 -0.66 1.25 0.00 -1.06 -1.35 119.26 119.85 2onp h ALA 92 Ca 0.43 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2onp h ALA 92 Cb 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2onp h ALA 92 CO -0.16 0.66 0.24 -0.44 0.00 0.00 0.00 179.25 179.55 2onp h ASP 93 N 1.02 0.93 -0.14 0.00 3.32 -0.16 -0.55 116.42 120.83 2onp h ASP 93 Ca 0.21 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 2onp h ASP 93 Cb 0.41 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2onp h ASP 93 CO 0.01 0.86 -0.27 -0.07 -1.72 0.00 0.00 179.24 178.05 2onp h LEU 94 N 0.94 0.62 -0.63 1.55 3.38 -0.96 -0.52 115.31 119.68 2onp h LEU 94 Ca 0.22 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2onp h LEU 94 Cb 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2onp h LEU 94 CO -0.01 0.86 -0.27 0.40 0.09 0.00 0.00 178.44 179.50 2onp h ILE 95 N 0.53 1.28 -0.51 1.22 2.04 -0.94 -2.34 117.51 118.78 2onp h ILE 95 Ca 0.07 -1.41 -0.10 0.00 1.00 0.00 0.00 64.86 64.43 2onp h ILE 95 Cb 0.73 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2onp h ILE 95 CO 0.06 0.47 -0.07 -0.08 0.00 0.00 0.00 178.15 178.53 2onp h GLU 96 N 0.67 0.91 -0.94 2.37 4.81 -0.66 -1.26 114.58 120.47 2onp h GLU 96 Ca 0.08 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2onp h GLU 96 Cb 0.80 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 2onp h GLU 96 CO 0.07 0.94 0.62 -0.09 -0.73 0.00 0.00 179.01 179.82 2onp h ARG 97 N 0.83 1.18 -0.87 1.92 2.43 -0.82 -2.20 114.38 116.84 2onp h ARG 97 Ca 0.14 -0.07 -0.40 0.00 -0.81 0.00 0.00 59.98 58.84 2onp h ARG 97 Cb 0.58 -0.27 -0.24 0.00 -0.42 0.00 0.00 29.97 29.63 2onp h ARG 97 CO 0.04 0.78 0.49 -0.25 -1.51 0.00 0.00 179.97 179.51 2onp n ASP 98 N -4.47 4.02 -0.06 -3.80 8.00 -0.91 -4.69 116.55 114.65 2onp n ASP 98 Ca 0.12 -3.50 -0.09 0.00 0.71 0.00 0.00 54.79 52.03 2onp n ASP 98 Cb 0.07 -0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 40.35 2onp n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2onp h ARG 99 N 1.54 0.25 -0.20 -1.24 2.43 -0.57 0.09 114.38 116.67 2onp h ARG 99 Ca 0.49 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.65 2onp h ARG 99 Cb 2.63 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 32.11 2onp h ARG 99 CO 0.94 0.16 0.13 1.15 -1.51 0.00 0.00 179.97 180.85 2onp h THR 100 N 0.26 1.06 -0.15 0.20 2.02 -1.84 -1.00 112.91 113.47 2onp h THR 100 Ca 0.09 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2onp h THR 100 Cb 0.02 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2onp h THR 100 CO -0.06 0.06 0.06 0.22 0.37 0.00 0.00 175.52 176.18 2onp h TYR 101 N 0.26 0.22 -0.90 3.16 3.20 -1.88 -2.46 116.97 118.58 2onp h TYR 101 Ca 0.07 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2onp h TYR 101 Cb -0.01 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 2onp h TYR 101 CO -0.06 0.29 0.48 -0.07 -1.64 0.00 0.00 178.16 177.16 2onp h LEU 102 N 0.09 1.13 -0.74 2.82 3.38 -0.88 -0.91 115.31 120.21 2onp h LEU 102 Ca 0.05 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2onp h LEU 102 Cb 0.16 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2onp h LEU 102 CO -0.00 0.91 0.20 0.00 0.09 0.00 0.00 178.44 179.63 2onp h ALA 103 N 1.27 0.97 -0.17 1.53 0.00 -1.12 0.19 119.26 121.93 2onp h ALA 103 Ca 0.31 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2onp h ALA 103 Cb 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2onp h ALA 103 CO -0.05 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.82 2onp h ALA 104 N 1.11 0.23 -0.61 0.00 0.00 -1.05 -1.93 119.26 117.01 2onp h ALA 104 Ca 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2onp h ALA 104 Cb 0.35 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2onp h ALA 104 CO -0.00 0.02 0.36 1.25 0.00 0.00 0.00 179.25 180.88 2onp h LEU 105 N 0.03 0.73 -0.15 0.00 5.85 -1.02 0.27 115.31 121.02 2onp h LEU 105 Ca 0.04 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2onp h LEU 105 Cb 0.51 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2onp h LEU 105 CO 0.02 0.57 0.04 -0.08 -0.34 0.00 0.00 178.44 178.64 2onp h GLU 106 N 0.84 0.25 -0.81 1.25 4.57 -0.82 -2.26 114.58 117.60 2onp h GLU 106 Ca 0.22 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2onp h GLU 106 Cb -0.02 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 2onp h GLU 106 CO -0.04 0.40 0.44 1.15 -1.18 0.00 0.00 179.01 179.79 2onp h THR 107 N 0.05 1.24 -0.18 0.32 2.02 -0.81 0.16 112.91 115.71 2onp h THR 107 Ca 0.05 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 2onp h THR 107 Cb 0.27 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2onp h THR 107 CO 0.00 0.27 0.10 0.25 0.37 0.00 0.00 175.52 176.52 2onp h LEU 108 N 1.13 0.22 0.00 2.58 5.85 -0.77 0.99 115.31 125.31 2onp h LEU 108 Ca 0.29 -0.07 -0.22 0.00 0.84 0.00 0.00 57.88 58.72 2onp h LEU 108 Cb 0.03 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2onp h LEU 108 CO -0.05 0.22 -1.12 -0.78 -0.34 0.00 0.00 178.44 176.38 2onp h ASP 109 N 0.20 0.00 0.02 1.25 3.58 -1.31 -3.38 116.42 116.79 2onp h ASP 109 Ca 0.06 0.00 -0.40 0.00 0.42 0.00 0.00 57.03 57.12 2onp h ASP 109 Cb 0.05 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.04 2onp h ASP 109 CO -0.01 0.98 -2.33 -3.20 -2.88 0.00 0.00 179.24 171.80 2onp n ASN 110 N -3.28 1.99 0.00 2.28 2.85 0.55 -4.60 115.26 115.04 2onp n ASN 110 Ca -0.03 0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.53 2onp n ASN 110 Cb 0.95 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 41.33 2onp n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2onp n GLY 111 N 1.86 1.35 3.76 8.20 0.00 0.34 -4.37 105.19 116.34 2onp n GLY 111 Ca -0.45 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 2onp n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2onp s LYS 112 N -0.51 3.09 0.25 1.61 -2.85 -1.26 -3.77 119.74 116.30 2onp s LYS 112 Ca 0.00 1.65 -0.31 0.00 -1.00 0.00 0.00 55.97 56.32 2onp s LYS 112 Cb 0.00 -1.96 -0.13 0.00 -2.06 0.00 0.00 37.83 33.67 2onp s LYS 112 CO 0.00 -1.07 1.41 -2.30 0.10 0.00 0.00 175.35 173.49 2onp n PRO 113 N -1.63 2.10 -0.33 1.78 -0.02 -1.26 -4.53 135.00 131.10 2onp n PRO 113 Ca 0.12 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.42 2onp n PRO 113 Cb 0.51 -2.41 0.27 0.00 -0.02 0.00 0.00 33.50 31.85 2onp n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2onp h TYR 114 N 4.14 1.05 -0.94 6.00 3.20 -1.52 -1.15 116.97 127.76 2onp h TYR 114 Ca -0.45 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.48 2onp h TYR 114 Cb 1.27 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 2onp h TYR 114 CO 0.56 0.45 0.61 0.28 -1.64 0.00 0.00 178.16 178.42 2onp h VAL 115 N 0.94 1.17 -0.15 1.81 2.07 -1.90 -0.46 116.25 119.73 2onp h VAL 115 Ca 0.46 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.47 2onp h VAL 115 Cb 0.46 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2onp h VAL 115 CO -0.22 0.22 -0.29 0.40 0.02 0.00 0.00 177.57 177.70 2onp h ILE 116 N 1.20 1.36 -0.98 4.57 1.08 -1.74 -0.75 117.51 122.24 2onp h ILE 116 Ca 0.37 -1.54 0.10 0.00 -0.39 0.00 0.00 64.86 63.41 2onp h ILE 116 Cb -0.01 1.97 -0.08 0.00 -3.07 0.00 0.00 36.82 35.63 2onp h ILE 116 CO -0.12 0.46 0.63 0.28 -0.69 0.00 0.00 178.15 178.71 2onp h SER 117 N 0.09 0.93 0.08 1.72 0.02 -0.84 0.40 113.55 115.95 2onp h SER 117 Ca 0.01 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2onp h SER 117 Cb 0.88 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.26 2onp h SER 117 CO 0.06 0.53 -0.04 0.22 -1.14 0.00 0.00 176.83 176.47 2onp h TYR 118 N 1.02 -0.10 0.00 3.45 3.20 -0.99 -0.70 116.97 122.86 2onp h TYR 118 Ca 0.47 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.29 2onp h TYR 118 Cb 0.40 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 2onp h TYR 118 CO -0.00 0.45 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.42 2onp h LEU 119 N -0.89 0.00 0.00 2.82 3.38 -1.04 -3.33 115.31 116.25 2onp h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2onp h LEU 119 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2onp h LEU 119 CO 0.02 0.20 0.00 0.52 0.09 0.00 0.00 178.44 179.27 2onp n VAL 120 N -3.03 0.00 -0.04 1.22 0.31 0.14 -4.44 118.33 112.48 2onp n VAL 120 Ca 0.01 0.25 -0.11 0.00 -0.01 0.00 0.00 64.34 64.48 2onp n VAL 120 Cb 0.62 -1.23 -0.05 0.00 -0.91 0.00 0.00 33.84 32.27 2onp n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2onp h ASP 121 N 0.00 -1.31 -0.35 4.52 3.32 -1.45 -0.21 116.42 120.94 2onp h ASP 121 Ca 0.00 0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 2onp h ASP 121 Cb 0.00 0.55 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2onp h ASP 121 CO 0.00 -0.40 0.02 -0.07 -1.72 0.00 0.00 179.24 177.07 2onp h LEU 122 N -0.43 0.66 -0.42 1.55 -0.00 -1.27 -1.34 115.31 114.06 2onp h LEU 122 Ca 0.10 -0.14 -0.07 0.00 -0.00 0.00 0.00 57.88 57.77 2onp h LEU 122 Cb 0.60 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2onp h LEU 122 CO -0.45 0.72 -0.01 -0.78 -0.00 0.00 0.00 178.44 177.93 2onp h ASP 123 N 0.66 0.73 0.00 -0.43 3.58 -1.53 -1.98 116.42 117.46 2onp h ASP 123 Ca 0.14 -0.31 -0.10 0.00 0.42 0.00 0.00 57.03 57.18 2onp h ASP 123 Cb 0.39 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2onp h ASP 123 CO 0.01 0.86 -0.29 0.24 -2.88 0.00 0.00 179.24 177.19 2onp h MET 124 N 0.57 0.43 -0.09 0.28 2.86 -0.86 -0.70 114.93 117.42 2onp h MET 124 Ca 0.12 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2onp h MET 124 Cb 0.49 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2onp h MET 124 CO 0.02 0.68 0.04 0.28 1.06 0.00 0.00 176.91 178.99 2onp h VAL 125 N 0.38 1.13 -0.50 -2.22 2.07 -1.11 0.14 116.25 116.14 2onp h VAL 125 Ca 0.05 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2onp h VAL 125 Cb 0.70 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2onp h VAL 125 CO 0.05 0.11 0.26 -0.07 0.02 0.00 0.00 177.57 177.94 2onp h LEU 126 N 0.00 0.63 -1.09 2.57 3.38 -1.04 -1.67 115.31 118.09 2onp h LEU 126 Ca 0.03 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2onp h LEU 126 Cb 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2onp h LEU 126 CO -0.00 0.55 -0.08 0.11 0.09 0.00 0.00 178.44 179.11 2onp h LYS 127 N 0.66 0.55 -0.03 1.13 1.57 -1.01 -1.97 116.57 117.46 2onp h LYS 127 Ca 0.17 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2onp h LYS 127 Cb 0.07 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2onp h LYS 127 CO -0.03 0.63 -0.01 0.00 -0.57 0.00 0.00 179.45 179.48 2onp h LEU 129 N -0.32 0.67 -0.48 0.00 3.38 -1.24 -1.84 115.31 115.48 2onp h LEU 129 Ca 0.01 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.61 2onp h LEU 129 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2onp h LEU 129 CO 0.00 0.82 -0.68 0.03 0.09 0.00 0.00 178.44 178.70 2onp h ARG 130 N 0.62 0.36 0.01 1.13 3.08 -1.37 -1.45 114.38 116.76 2onp h ARG 130 Ca 0.11 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 2onp h ARG 130 Cb 0.57 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2onp h ARG 130 CO 0.04 0.91 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.92 2onp h TYR 131 N 0.25 -0.01 0.00 3.04 3.20 -1.05 -3.03 116.97 119.38 2onp h TYR 131 Ca -0.02 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 2onp h TYR 131 Cb 1.24 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2onp h TYR 131 CO 0.04 0.23 -0.28 1.88 -1.64 0.00 0.00 178.16 178.39 2onp h TYR 132 N -0.25 0.00 -1.01 -3.82 -1.99 -1.32 -2.17 116.97 106.40 2onp h TYR 132 Ca -0.00 0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.77 2onp h TYR 132 Cb 0.25 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.92 2onp h TYR 132 CO 0.01 0.28 0.66 0.00 -0.00 0.00 0.00 178.16 179.11 2onp h ALA 133 N 1.72 1.36 0.00 3.88 0.00 -1.16 -0.51 119.26 124.54 2onp h ALA 133 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2onp h ALA 133 Cb 0.56 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2onp h ALA 133 CO 0.04 0.53 -0.21 0.78 0.00 0.00 0.00 179.25 180.38 2onp h GLY 134 N 1.25 0.00 2.00 0.00 0.00 -1.27 -2.94 103.07 102.11 2onp h GLY 134 Ca 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.64 2onp h GLY 134 CO -0.14 0.00 -0.46 1.49 0.00 0.00 0.00 176.54 177.43 2onp h TRP 135 N 0.00 0.00 -0.93 5.60 -0.00 -1.04 -3.40 115.95 116.19 2onp h TRP 135 Ca -0.00 0.00 0.21 0.00 -0.00 0.00 0.00 58.89 59.10 2onp h TRP 135 Cb 0.60 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.59 2onp h TRP 135 CO 0.00 0.46 -0.15 0.00 -0.00 0.00 0.00 178.44 178.75 2onp n ALA 136 N -2.23 0.30 -1.42 1.49 0.00 -1.05 -1.19 120.51 116.40 2onp n ALA 136 Ca 0.02 1.02 -0.10 0.00 0.00 0.00 0.00 53.44 54.37 2onp n ALA 136 Cb 0.69 -0.65 0.19 0.00 0.00 0.00 0.00 19.45 19.68 2onp n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2onp n ASP 137 N -5.47 2.85 0.00 0.00 3.85 -1.26 -4.58 116.55 111.94 2onp n ASP 137 Ca 0.17 -3.76 0.00 0.00 -0.71 0.00 0.00 54.79 50.49 2onp n ASP 137 Cb 0.54 -0.68 0.00 0.00 -1.35 0.00 0.00 41.12 39.63 2onp n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2onp n LYS 138 N -1.12 -0.41 -2.96 0.11 5.02 -0.33 -4.93 118.16 113.55 2onp n LYS 138 Ca 0.40 -0.25 -0.44 0.00 -2.02 0.00 0.00 58.31 56.00 2onp n LYS 138 Cb 1.17 -0.74 -0.00 0.00 -0.02 0.00 0.00 35.03 35.44 2onp n LYS 138 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2onp s TYR 139 N -0.01 3.51 0.57 2.13 5.04 -1.22 -5.01 117.35 122.35 2onp s TYR 139 Ca 0.00 -2.12 -0.19 0.00 -2.44 0.00 0.00 57.07 52.32 2onp s TYR 139 Cb 0.00 -4.30 -0.05 0.00 0.35 0.00 0.00 41.96 37.96 2onp s TYR 139 CO 0.00 -1.39 1.14 -1.01 -1.34 0.00 0.00 175.55 172.95 2onp s HIS 140 N 1.56 2.61 0.00 4.97 3.76 -1.26 -4.87 115.29 122.06 2onp s HIS 140 Ca 0.42 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.87 2onp s HIS 140 Cb -0.03 -3.31 0.00 0.00 1.11 0.00 0.00 32.58 30.35 2onp s HIS 140 CO -0.00 -1.69 0.00 0.41 -0.85 0.00 0.00 174.74 172.60 2onp n GLY 141 N 0.13 0.28 3.20 -2.22 0.00 -1.26 -4.93 105.19 100.39 2onp n GLY 141 Ca 0.12 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.13 2onp n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2onp s LYS 142 N -1.48 0.91 -0.21 1.61 1.02 -1.22 -4.94 119.74 115.44 2onp s LYS 142 Ca 0.00 -1.22 -0.03 0.00 0.02 0.00 0.00 55.97 54.74 2onp s LYS 142 Cb 0.00 -0.62 -0.01 0.00 -0.52 0.00 0.00 37.83 36.68 2onp s LYS 142 CO 0.00 0.10 -0.05 0.95 -0.92 0.00 0.00 175.35 175.43 2onp s THR 143 N -2.51 3.37 -0.17 2.17 -4.23 -1.26 -0.23 115.64 112.77 2onp s THR 143 Ca 0.08 -0.50 -0.04 0.00 -1.18 0.00 0.00 61.69 60.04 2onp s THR 143 Cb -0.02 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 2onp s THR 143 CO 0.01 0.44 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.88 2onp s ILE 144 N 1.31 4.01 -1.45 2.99 1.01 0.12 -4.98 121.20 124.21 2onp s ILE 144 Ca 0.04 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 2onp s ILE 144 Cb -0.14 -2.78 -0.08 0.00 0.01 0.00 0.00 42.46 39.47 2onp s ILE 144 CO -0.02 0.47 2.73 -0.81 0.00 0.00 0.00 174.94 177.31 2onp n PRO 145 N 3.71 3.28 -1.68 2.79 -0.04 -1.26 -3.99 135.00 137.80 2onp n PRO 145 Ca -0.17 -2.06 -0.34 0.00 -0.04 0.00 0.00 63.50 60.89 2onp n PRO 145 Cb 0.52 -2.76 0.06 0.00 -0.04 0.00 0.00 33.50 31.29 2onp n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2onp s ILE 146 N 2.54 2.70 0.62 0.52 2.07 -1.26 -4.99 121.20 123.39 2onp s ILE 146 Ca 0.62 0.36 -0.19 0.00 -1.41 0.00 0.00 60.65 60.03 2onp s ILE 146 Cb 0.16 -2.95 -0.02 0.00 0.13 0.00 0.00 42.46 39.78 2onp s ILE 146 CO -0.05 -0.17 1.29 -1.81 -1.91 0.00 0.00 174.94 172.29 2onp s ASP 147 N -2.11 4.84 0.00 4.50 1.01 -1.26 -4.80 116.67 118.84 2onp s ASP 147 Ca 0.72 2.61 0.00 0.00 0.71 0.00 0.00 52.55 56.60 2onp s ASP 147 Cb -0.26 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.05 2onp s ASP 147 CO 0.41 -1.85 0.00 0.61 0.21 0.00 0.00 175.17 174.55 2onp n GLY 148 N 0.80 -0.84 3.02 0.21 0.00 -1.26 -4.64 105.19 102.48 2onp n GLY 148 Ca 0.14 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2onp n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2onp n ASP 149 N -0.99 4.57 -4.00 1.61 8.00 -1.26 -4.76 116.55 119.71 2onp n ASP 149 Ca 0.00 -2.94 -0.08 0.00 0.71 0.00 0.00 54.79 52.47 2onp n ASP 149 Cb 0.00 -1.62 -0.10 0.00 -0.02 0.00 0.00 41.12 39.38 2onp n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2onp s PHE 150 N 2.47 0.35 -0.21 1.24 0.40 -1.26 -2.04 117.98 118.93 2onp s PHE 150 Ca 0.46 -0.78 -0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2onp s PHE 150 Cb 0.09 -0.25 0.01 0.00 0.51 0.00 0.00 43.02 43.37 2onp s PHE 150 CO -0.02 -0.37 -0.12 0.12 0.70 0.00 0.00 175.22 175.53 2onp s PHE 151 N -3.21 2.89 -0.03 0.36 5.36 0.56 -4.83 117.98 119.08 2onp s PHE 151 Ca 0.00 -1.38 0.04 0.00 -0.96 0.00 0.00 56.93 54.63 2onp s PHE 151 Cb 0.03 -2.01 -0.00 0.00 -0.34 0.00 0.00 43.02 40.69 2onp s PHE 151 CO -0.07 -0.70 -0.15 0.45 -1.46 0.00 0.00 175.22 173.29 2onp s SER 152 N 1.36 1.85 0.17 6.13 0.15 -1.26 -0.30 113.70 121.81 2onp s SER 152 Ca 0.04 -0.30 -0.10 0.00 0.70 0.00 0.00 55.95 56.30 2onp s SER 152 Cb -0.14 -0.48 -0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2onp s SER 152 CO -0.08 0.13 0.32 -0.72 1.20 0.00 0.00 173.24 174.09 2onp s TYR 153 N 0.04 0.34 0.05 3.44 -0.85 -0.56 0.14 117.35 119.95 2onp s TYR 153 Ca -0.03 -0.70 0.09 0.00 -0.52 0.00 0.00 57.07 55.92 2onp s TYR 153 Cb -0.10 -0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.21 2onp s TYR 153 CO 0.01 -0.75 -0.25 0.95 -1.52 0.00 0.00 175.55 173.99 2onp s THR 154 N -3.96 2.23 -0.12 -3.49 -4.23 0.68 -0.33 115.64 106.42 2onp s THR 154 Ca 0.16 -1.40 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2onp s THR 154 Cb 0.03 -1.89 -0.03 0.00 1.34 0.00 0.00 72.50 71.95 2onp s THR 154 CO -0.00 0.34 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.24 2onp s ARG 155 N -1.34 3.32 -0.63 3.99 0.52 0.57 -3.39 118.95 121.99 2onp s ARG 155 Ca 0.12 -0.52 -0.16 0.00 -0.52 0.00 0.00 55.73 54.65 2onp s ARG 155 Cb -0.10 -2.79 0.15 0.00 0.52 0.00 0.00 34.95 32.73 2onp s ARG 155 CO 0.03 0.42 0.59 -1.01 0.02 0.00 0.00 175.30 175.35 2onp s HIS 156 N -0.12 3.38 0.28 -0.53 3.76 -1.26 -1.36 115.29 119.44 2onp s HIS 156 Ca 0.02 -1.47 0.04 0.00 -0.15 0.00 0.00 55.06 53.50 2onp s HIS 156 Cb -0.13 -3.82 -0.03 0.00 1.11 0.00 0.00 32.58 29.71 2onp s HIS 156 CO 0.03 -1.03 0.42 -1.21 -0.85 0.00 0.00 174.74 172.09 2onp s GLU 157 N 1.27 3.41 0.53 1.40 2.02 0.18 -4.87 118.70 122.64 2onp s GLU 157 Ca 0.08 -0.69 -0.20 0.00 0.02 0.00 0.00 54.97 54.18 2onp s GLU 157 Cb -0.24 -2.83 -0.06 0.00 0.10 0.00 0.00 34.13 31.10 2onp s GLU 157 CO -0.00 0.32 1.11 -2.14 0.02 0.00 0.00 175.26 174.57 2onp s PRO 158 N -4.08 3.45 0.30 0.39 0.02 -1.26 0.59 135.00 134.41 2onp s PRO 158 Ca 0.37 1.57 0.07 0.00 0.02 0.00 0.00 61.00 63.03 2onp s PRO 158 Cb -0.09 -2.04 0.46 0.00 0.02 0.00 0.00 34.50 32.85 2onp s PRO 158 CO 0.31 -0.76 1.70 -0.24 -0.33 0.00 0.00 177.00 177.68 2onp h VAL 159 N 1.29 1.31 0.00 3.83 3.04 -1.81 -3.41 116.25 120.51 2onp h VAL 159 Ca -0.50 -1.54 0.00 0.00 -1.01 0.00 0.00 66.70 63.65 2onp h VAL 159 Cb 1.25 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 32.25 2onp h VAL 159 CO 0.57 0.46 0.00 0.61 -1.01 0.00 0.00 177.57 178.20 2onp n GLY 160 N -0.17 0.21 3.59 3.17 0.00 -1.26 -4.89 105.19 105.84 2onp n GLY 160 Ca -0.02 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 2onp n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2onp s VAL 161 N 0.00 4.52 -0.21 1.61 1.01 -1.26 -1.66 120.40 124.41 2onp s VAL 161 Ca 0.00 0.99 -0.05 0.00 0.00 0.00 0.00 61.98 62.93 2onp s VAL 161 Cb 0.00 -4.38 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 2onp s VAL 161 CO 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 175.10 174.40 2onp s GLY 163 N 1.23 2.57 -0.15 0.00 0.00 0.15 -1.36 107.32 109.76 2onp s GLY 163 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 44.72 44.74 2onp s GLY 163 CO 0.00 0.77 -0.06 1.20 0.00 0.00 0.00 173.10 175.01 2onp s GLN 164 N 0.01 1.48 -0.24 2.90 -0.21 -0.26 -0.18 119.66 123.15 2onp s GLN 164 Ca 0.30 -0.44 -0.04 0.00 0.02 0.00 0.00 55.36 55.20 2onp s GLN 164 Cb -0.18 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 31.94 2onp s GLN 164 CO 0.16 -0.38 -0.01 0.42 -2.12 0.00 0.00 175.29 173.36 2onp s ILE 165 N 1.65 3.49 0.21 1.08 1.01 -0.17 -0.13 121.20 128.34 2onp s ILE 165 Ca 0.02 -0.61 0.11 0.00 0.00 0.00 0.00 60.65 60.17 2onp s ILE 165 Cb -0.14 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2onp s ILE 165 CO -0.08 0.30 -0.19 0.27 0.00 0.00 0.00 174.94 175.24 2onp s ILE 166 N 1.47 2.62 0.16 2.92 -4.36 -0.88 -1.96 121.20 121.16 2onp s ILE 166 Ca 0.04 -2.03 -0.02 0.00 -0.26 0.00 0.00 60.65 58.38 2onp s ILE 166 Cb -0.15 -2.30 0.04 0.00 1.25 0.00 0.00 42.46 41.29 2onp s ILE 166 CO -0.02 -0.19 0.21 -0.81 0.24 0.00 0.00 174.94 174.37 2onp n PRO 167 N -0.04 -0.11 -0.00 0.37 -0.04 -1.23 -2.83 135.00 131.12 2onp n PRO 167 Ca -0.10 -0.36 0.06 0.00 -0.04 0.00 0.00 63.50 63.06 2onp n PRO 167 Cb 0.57 -0.21 -0.07 0.00 -0.04 0.00 0.00 33.50 33.75 2onp n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2onp n TRP 168 N -2.21 0.00 -0.06 0.54 4.27 -1.26 -4.41 117.44 114.32 2onp n TRP 168 Ca 0.03 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.62 2onp n TRP 168 Cb 0.10 -0.02 0.24 0.00 -1.36 0.00 0.00 31.31 30.27 2onp n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2onp h ASN 169 N 0.00 0.62 -2.19 -0.67 -1.07 -1.97 -3.33 115.58 106.96 2onp h ASN 169 Ca 0.00 -0.12 -0.58 0.00 0.07 0.00 0.00 56.30 55.68 2onp h ASN 169 Cb 0.31 -0.16 -0.39 0.00 -2.07 0.00 0.00 38.32 36.01 2onp h ASN 169 CO 0.00 0.66 -1.00 0.49 0.07 0.00 0.00 177.43 177.65 2onp n PHE 170 N -4.27 -0.14 -0.04 4.14 3.01 -1.26 -5.04 117.46 113.86 2onp n PHE 170 Ca 0.02 -3.54 -0.11 0.00 1.01 0.00 0.00 57.45 54.83 2onp n PHE 170 Cb 0.25 -0.16 -0.07 0.00 -0.01 0.00 0.00 39.48 39.49 2onp n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2onp h PRO 171 N 4.65 -0.37 -0.42 -1.08 0.11 -1.81 0.14 132.00 133.22 2onp h PRO 171 Ca 0.15 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 2onp h PRO 171 Cb 0.87 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2onp h PRO 171 CO 0.47 -0.24 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.94 2onp h LEU 172 N -0.38 0.74 -0.30 2.35 3.38 -1.95 -2.38 115.31 116.76 2onp h LEU 172 Ca 0.03 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2onp h LEU 172 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2onp h LEU 172 CO -0.36 0.87 0.11 0.25 0.09 0.00 0.00 178.44 179.39 2onp h LEU 173 N 0.59 0.43 -0.97 1.67 5.85 -1.82 -0.91 115.31 120.14 2onp h LEU 173 Ca 0.12 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2onp h LEU 173 Cb 0.49 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2onp h LEU 173 CO 0.02 0.50 0.64 0.24 -0.34 0.00 0.00 178.44 179.51 2onp h MET 174 N 0.33 1.25 -0.67 1.25 2.86 -0.72 0.18 114.93 119.42 2onp h MET 174 Ca 0.10 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2onp h MET 174 Cb 0.22 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 2onp h MET 174 CO -0.01 0.83 0.36 0.37 1.06 0.00 0.00 176.91 179.52 2onp h GLN 175 N 1.29 0.94 -0.32 1.72 4.15 -1.11 -2.44 115.11 119.34 2onp h GLN 175 Ca 0.37 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.62 2onp h GLN 175 Cb -0.10 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.40 2onp h GLN 175 CO -0.09 0.72 -0.00 0.00 -1.93 0.00 0.00 178.83 177.53 2onp h ALA 176 N 1.17 0.43 -0.28 3.38 0.00 0.15 -0.57 119.26 123.54 2onp h ALA 176 Ca 0.23 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2onp h ALA 176 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2onp h ALA 176 CO -0.04 0.19 0.20 -1.49 0.00 0.00 0.00 179.25 178.11 2onp h TRP 177 N 0.37 0.04 0.08 0.00 4.06 -0.51 0.71 115.95 120.70 2onp h TRP 177 Ca 0.09 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.81 2onp h TRP 177 Cb 0.45 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 2onp h TRP 177 CO 0.04 0.02 -1.21 0.87 -3.56 0.00 0.00 178.44 174.59 2onp h LYS 178 N 0.04 0.17 -0.41 0.49 1.79 -1.17 -3.39 116.57 114.08 2onp h LYS 178 Ca 0.13 -0.29 -0.15 0.00 -2.18 0.00 0.00 60.65 58.15 2onp h LYS 178 Cb 0.48 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2onp h LYS 178 CO -0.01 1.14 -0.34 -0.07 -1.08 0.00 0.00 179.45 179.09 2onp h LEU 179 N -0.51 1.01 -0.02 2.94 3.38 -0.84 -3.11 115.31 118.16 2onp h LEU 179 Ca -0.27 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.26 2onp h LEU 179 Cb 1.59 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 2onp h LEU 179 CO 0.00 1.25 -0.27 1.23 0.09 0.00 0.00 178.44 180.74 2onp h GLY 180 N 0.80 -1.28 1.68 0.83 0.00 -1.06 0.49 103.07 104.52 2onp h GLY 180 Ca 0.07 0.65 -0.08 0.00 0.00 0.00 0.00 47.33 47.97 2onp h GLY 180 CO 0.09 -0.39 -0.22 -0.56 0.00 0.00 0.00 176.54 175.46 2onp h PRO 181 N -0.32 0.38 -0.22 4.80 0.13 -1.76 -1.80 132.00 133.21 2onp h PRO 181 Ca 0.01 -0.13 -0.05 0.00 -0.87 0.00 0.00 66.00 64.96 2onp h PRO 181 Cb 0.35 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 2onp h PRO 181 CO -0.19 0.59 -0.07 0.00 -0.23 0.00 0.00 178.00 178.10 2onp h ALA 182 N 1.43 0.30 -0.00 -0.56 0.00 -1.43 -2.79 119.26 116.21 2onp h ALA 182 Ca 0.06 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 2onp h ALA 182 Cb 0.59 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2onp h ALA 182 CO 0.04 0.11 -0.87 -0.07 0.00 0.00 0.00 179.25 178.46 2onp h LEU 183 N 0.15 0.32 -1.70 0.00 3.38 -0.91 -1.52 115.31 115.04 2onp h LEU 183 Ca 0.05 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2onp h LEU 183 Cb 0.53 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2onp h LEU 183 CO 0.02 1.04 0.24 0.00 0.09 0.00 0.00 178.44 179.84 2onp h ALA 184 N 0.94 1.83 -0.37 1.53 0.00 -1.33 -1.28 119.26 120.59 2onp h ALA 184 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2onp h ALA 184 Cb 1.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2onp h ALA 184 CO 0.14 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.77 2onp n THR 185 N -4.49 0.48 -1.00 0.00 -2.24 -1.05 -4.33 114.28 101.65 2onp n THR 185 Ca 0.03 -0.61 -0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2onp n THR 185 Cb 0.12 0.57 -0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2onp n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2onp n GLY 186 N 1.33 0.41 3.92 3.38 0.00 -0.48 -4.12 105.19 109.63 2onp n GLY 186 Ca 0.18 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 2onp n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2onp s ASN 187 N -2.86 4.14 0.14 1.61 0.01 -0.58 -4.82 114.94 112.59 2onp s ASN 187 Ca 0.00 0.46 0.11 0.00 -0.71 0.00 0.00 52.86 52.72 2onp s ASN 187 Cb 0.00 -0.84 -0.04 0.00 0.41 0.00 0.00 41.25 40.77 2onp s ASN 187 CO 0.00 -2.08 -0.24 0.68 -1.51 0.00 0.00 177.10 173.95 2onp s VAL 188 N -3.56 2.45 0.02 1.60 -7.23 -0.66 -4.66 120.40 108.35 2onp s VAL 188 Ca 0.66 -1.76 0.06 0.00 -1.81 0.00 0.00 61.98 59.12 2onp s VAL 188 Cb -0.08 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.72 2onp s VAL 188 CO 0.49 0.04 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.45 2onp s VAL 189 N -1.24 1.38 -0.30 1.32 1.01 0.14 -1.12 120.40 121.59 2onp s VAL 189 Ca 0.17 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2onp s VAL 189 Cb -0.10 -1.19 0.09 0.00 0.00 0.00 0.00 36.38 35.18 2onp s VAL 189 CO 0.08 0.21 0.03 -0.69 0.00 0.00 0.00 175.10 174.73 2onp s VAL 190 N -0.66 1.66 -0.16 2.92 1.01 -0.47 -0.75 120.40 123.95 2onp s VAL 190 Ca 0.05 -1.73 -0.06 0.00 0.00 0.00 0.00 61.98 60.24 2onp s VAL 190 Cb -0.08 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2onp s VAL 190 CO 0.01 -0.46 0.05 -0.32 0.00 0.00 0.00 175.10 174.38 2onp s MET 191 N 1.25 3.71 -0.41 2.72 1.75 0.78 -1.10 119.30 128.00 2onp s MET 191 Ca 0.05 -0.34 -0.05 0.00 -1.25 0.00 0.00 55.69 54.10 2onp s MET 191 Cb -0.18 -3.12 0.10 0.00 2.84 0.00 0.00 34.83 34.47 2onp s MET 191 CO -0.12 0.41 0.21 0.21 -0.65 0.00 0.00 175.02 175.08 2onp s LYS 192 N -0.03 2.21 0.60 4.11 2.36 0.82 -0.33 119.74 129.48 2onp s LYS 192 Ca 0.06 -1.70 -0.13 0.00 -2.55 0.00 0.00 55.97 51.65 2onp s LYS 192 Cb -0.12 -3.62 -0.04 0.00 -1.05 0.00 0.00 37.83 32.99 2onp s LYS 192 CO 0.01 -1.02 1.03 0.14 1.55 0.00 0.00 175.35 177.05 2onp s VAL 193 N 1.23 4.44 0.29 4.02 -7.23 -1.25 -2.08 120.40 119.82 2onp s VAL 193 Ca 0.06 0.94 -0.29 0.00 -1.81 0.00 0.00 61.98 60.87 2onp s VAL 193 Cb -0.23 -3.69 -0.10 0.00 0.56 0.00 0.00 36.38 32.92 2onp s VAL 193 CO -0.02 -0.90 1.39 0.00 -0.31 0.00 0.00 175.10 175.26 2onp s ALA 194 N -2.92 3.57 0.53 1.32 0.00 -1.13 -4.30 121.76 118.83 2onp s ALA 194 Ca 0.58 1.32 0.20 0.00 0.00 0.00 0.00 51.96 54.05 2onp s ALA 194 Cb -0.12 -3.53 1.35 0.00 0.00 0.00 0.00 23.12 20.82 2onp s ALA 194 CO 0.46 -0.73 2.12 1.05 0.00 0.00 0.00 175.76 178.66 2onp h GLU 195 N 4.23 0.00 -0.01 0.00 9.09 -1.91 -2.13 114.58 123.85 2onp h GLU 195 Ca -0.48 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.80 2onp h GLU 195 Cb 1.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.30 2onp h GLU 195 CO 0.72 0.00 -0.65 1.96 0.05 0.00 0.00 179.01 181.09 2onp h GLN 196 N 0.00 0.04 -2.00 1.06 7.50 -1.93 -3.39 115.11 116.39 2onp h GLN 196 Ca 0.06 -0.03 -0.53 0.00 0.50 0.00 0.00 58.65 58.65 2onp h GLN 196 Cb 0.26 0.01 -0.39 0.00 0.05 0.00 0.00 27.48 27.40 2onp h GLN 196 CO -0.00 0.67 -1.14 0.25 -1.50 0.00 0.00 178.83 177.11 2onp n THR 197 N -3.78 -0.49 0.10 -0.54 -2.24 -0.82 -4.69 114.28 101.81 2onp n THR 197 Ca -0.01 -4.23 0.05 0.00 -2.27 0.00 0.00 64.05 57.59 2onp n THR 197 Cb 0.64 -1.33 -0.01 0.00 -2.10 0.00 0.00 70.33 67.53 2onp n THR 197 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2onp h PRO 198 N 3.63 0.00 0.16 -0.78 0.13 -1.71 -3.42 132.00 130.01 2onp h PRO 198 Ca 0.08 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2onp h PRO 198 Cb 0.91 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.00 2onp h PRO 198 CO 0.48 0.21 -0.51 -0.07 -0.23 0.00 0.00 178.00 177.87 2onp h LEU 199 N 0.00 -1.53 -0.93 1.56 3.38 -1.90 -2.74 115.31 113.14 2onp h LEU 199 Ca -0.06 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2onp h LEU 199 Cb 1.30 0.56 -0.06 0.00 0.09 0.00 0.00 40.66 42.54 2onp h LEU 199 CO 0.03 -0.55 0.60 0.71 0.09 0.00 0.00 178.44 179.31 2onp h THR 200 N -0.76 1.08 -0.55 0.22 1.35 -1.88 -2.04 112.91 110.33 2onp h THR 200 Ca -0.01 -0.37 -0.03 0.00 -0.55 0.00 0.00 66.41 65.44 2onp h THR 200 Cb 0.75 -0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 67.03 2onp h THR 200 CO -0.26 0.20 0.22 0.00 -0.25 0.00 0.00 175.52 175.43 2onp h ALA 201 N 1.43 1.36 -0.19 6.62 0.00 -1.83 -1.09 119.26 125.55 2onp h ALA 201 Ca 0.40 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2onp h ALA 201 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2onp h ALA 201 CO -0.17 0.48 -0.42 -0.07 0.00 0.00 0.00 179.25 179.08 2onp h LEU 202 N 0.78 0.49 -0.55 0.00 3.38 -1.08 -2.10 115.31 116.23 2onp h LEU 202 Ca 0.19 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2onp h LEU 202 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2onp h LEU 202 CO -0.02 0.85 -0.35 0.22 0.09 0.00 0.00 178.44 179.23 2onp h TYR 203 N 0.38 0.93 -0.29 1.13 3.20 -0.70 -2.79 116.97 118.82 2onp h TYR 203 Ca 0.03 -0.26 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 2onp h TYR 203 Cb 0.89 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 2onp h TYR 203 CO 0.03 1.03 0.10 0.28 -1.64 0.00 0.00 178.16 177.95 2onp h VAL 204 N 0.66 1.13 -0.62 1.81 2.07 -0.99 -0.82 116.25 119.48 2onp h VAL 204 Ca 0.06 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2onp h VAL 204 Cb 0.90 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2onp h VAL 204 CO 0.08 0.16 0.41 0.00 0.02 0.00 0.00 177.57 178.24 2onp h ALA 205 N 1.70 1.55 -0.73 1.67 0.00 -1.10 0.14 119.26 122.49 2onp h ALA 205 Ca 0.10 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2onp h ALA 205 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2onp h ALA 205 CO -0.01 0.41 0.25 -0.97 0.00 0.00 0.00 179.25 178.94 2onp h ASN 206 N 0.85 1.04 0.01 0.00 -1.24 -1.11 -2.15 115.58 112.98 2onp h ASN 206 Ca 0.23 -0.19 -0.11 0.00 0.71 0.00 0.00 56.30 56.94 2onp h ASN 206 Cb -0.10 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.67 2onp h ASN 206 CO -0.05 0.96 -0.32 -0.07 -1.29 0.00 0.00 177.43 176.66 2onp h LEU 207 N 1.07 0.45 -0.80 0.34 3.38 -0.65 -1.60 115.31 117.51 2onp h LEU 207 Ca 0.24 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2onp h LEU 207 Cb 0.27 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2onp h LEU 207 CO -0.01 0.75 0.46 0.40 0.09 0.00 0.00 178.44 180.13 2onp h ILE 208 N 0.38 1.23 -0.19 1.22 2.04 -0.36 0.39 117.51 122.23 2onp h ILE 208 Ca 0.05 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 2onp h ILE 208 Cb 0.75 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2onp h ILE 208 CO 0.06 0.25 -0.04 0.50 0.00 0.00 0.00 178.15 178.91 2onp h LYS 209 N 1.09 0.36 -0.68 2.37 3.64 -1.07 -2.97 116.57 119.32 2onp h LYS 209 Ca 0.28 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2onp h LYS 209 Cb -0.01 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2onp h LYS 209 CO -0.05 0.62 0.45 1.49 -2.27 0.00 0.00 179.45 179.69 2onp h GLU 210 N 0.08 0.89 0.00 1.90 4.81 -0.80 -1.94 114.58 119.52 2onp h GLU 210 Ca 0.05 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2onp h GLU 210 Cb 0.48 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2onp h GLU 210 CO 0.02 0.59 -0.09 0.00 -0.73 0.00 0.00 179.01 178.80 2onp h ALA 211 N 1.57 1.64 0.00 2.92 0.00 -0.11 -3.47 119.26 121.82 2onp h ALA 211 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2onp h ALA 211 Cb -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2onp h ALA 211 CO -0.05 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2onp n GLY 212 N -1.12 1.16 3.76 0.00 0.00 -0.73 -4.89 105.19 103.36 2onp n GLY 212 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2onp n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2onp s PHE 213 N -2.00 2.99 0.55 1.61 0.40 -1.13 -4.95 117.98 115.44 2onp s PHE 213 Ca 0.00 1.16 -0.21 0.00 -0.60 0.00 0.00 56.93 57.28 2onp s PHE 213 Cb 0.00 -3.79 -0.06 0.00 0.51 0.00 0.00 43.02 39.68 2onp s PHE 213 CO 0.00 -2.43 1.21 -2.30 0.70 0.00 0.00 175.22 172.40 2onp n PRO 214 N 1.69 1.43 -1.74 0.24 -0.02 -1.26 -4.81 135.00 130.54 2onp n PRO 214 Ca 0.04 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2onp n PRO 214 Cb 0.41 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 2onp n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2onp n PRO 215 N -0.88 2.71 0.00 0.52 -0.02 -1.26 -2.20 135.00 133.87 2onp n PRO 215 Ca 0.11 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2onp n PRO 215 Cb 0.45 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 2onp n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2onp n GLY 216 N 2.45 1.50 0.26 -1.23 0.00 -1.26 -4.68 105.19 102.23 2onp n GLY 216 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2onp n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2onp h VAL 217 N 0.00 1.27 -3.24 1.61 2.07 -1.74 -3.33 116.25 112.89 2onp h VAL 217 Ca 0.00 -1.19 -0.53 0.00 0.82 0.00 0.00 66.70 65.80 2onp h VAL 217 Cb 0.00 1.06 -0.36 0.00 -1.52 0.00 0.00 31.29 30.48 2onp h VAL 217 CO 0.00 0.41 -0.81 -0.69 0.02 0.00 0.00 177.57 176.50 2onp s VAL 218 N -4.87 1.13 -0.03 2.57 1.01 -1.26 0.28 120.40 119.23 2onp s VAL 218 Ca -0.12 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2onp s VAL 218 Cb 0.12 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2onp s VAL 218 CO 0.84 0.38 -0.15 0.20 0.00 0.00 0.00 175.10 176.36 2onp s ASN 219 N 1.37 1.88 -0.09 3.32 0.01 0.07 -4.68 114.94 116.81 2onp s ASN 219 Ca -0.01 -0.30 0.02 0.00 -0.71 0.00 0.00 52.86 51.87 2onp s ASN 219 Cb -0.14 -0.38 0.01 0.00 0.41 0.00 0.00 41.25 41.16 2onp s ASN 219 CO -0.05 0.16 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.90 2onp s ILE 220 N -0.13 1.54 -0.35 0.60 1.01 -0.23 -0.16 121.20 123.49 2onp s ILE 220 Ca 0.01 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.99 2onp s ILE 220 Cb -0.09 -1.38 0.10 0.00 0.01 0.00 0.00 42.46 41.10 2onp s ILE 220 CO 0.01 0.45 0.07 -0.69 0.00 0.00 0.00 174.94 174.78 2onp s VAL 221 N 0.74 2.46 0.51 2.92 1.01 0.55 -1.18 120.40 127.41 2onp s VAL 221 Ca -0.12 -2.28 -0.20 0.00 0.00 0.00 0.00 61.98 59.39 2onp s VAL 221 Cb -0.16 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.36 2onp s VAL 221 CO 0.02 -0.60 1.06 -2.16 0.00 0.00 0.00 175.10 173.42 2onp s PRO 222 N 0.95 3.65 0.00 2.72 0.04 -1.26 -3.87 135.00 137.23 2onp s PRO 222 Ca 0.10 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2onp s PRO 222 Cb -0.20 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2onp s PRO 222 CO -0.07 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2onp n GLY 223 N -0.22 -1.21 3.94 0.56 0.00 -1.26 -0.92 105.19 106.08 2onp n GLY 223 Ca 0.10 -1.38 -0.24 0.00 0.00 0.00 0.00 46.02 44.50 2onp n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2onp s PHE 224 N -2.61 2.90 -0.02 1.61 0.40 -1.26 -3.90 117.98 115.10 2onp s PHE 224 Ca 0.00 0.29 -0.17 0.00 -0.60 0.00 0.00 56.93 56.45 2onp s PHE 224 Cb 0.00 -3.03 -0.09 0.00 0.51 0.00 0.00 43.02 40.40 2onp s PHE 224 CO 0.00 -1.21 0.75 0.78 0.70 0.00 0.00 175.22 176.23 2onp h GLY 225 N -0.36 -0.64 1.94 4.36 0.00 -1.96 -2.28 103.07 104.13 2onp h GLY 225 Ca -0.44 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2onp h GLY 225 CO 0.58 -0.23 0.00 -1.05 0.00 0.00 0.00 176.54 175.83 2onp n PRO 226 N -4.95 0.00 0.00 4.80 -0.02 -1.26 -0.83 135.00 132.74 2onp n PRO 226 Ca -0.08 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2onp n PRO 226 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2onp n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2onp n THR 227 N -1.47 0.00 -0.13 3.45 -2.24 -1.24 -4.49 114.28 108.16 2onp n THR 227 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2onp n THR 227 Cb 0.01 -0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 67.45 2onp n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2onp h ALA 228 N -1.41 0.53 0.27 6.98 0.00 -1.54 -2.19 119.26 121.90 2onp h ALA 228 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2onp h ALA 228 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2onp h ALA 228 CO 0.00 0.37 -0.13 0.78 0.00 0.00 0.00 179.25 180.27 2onp h GLY 229 N 0.54 -0.38 2.00 0.00 0.00 -0.96 -2.57 103.07 101.69 2onp h GLY 229 Ca 0.10 0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 2onp h GLY 229 CO 0.03 -0.14 -0.22 0.00 0.00 0.00 0.00 176.54 176.22 2onp h ALA 230 N 0.35 1.64 -0.41 3.60 0.00 -1.02 -1.95 119.26 121.48 2onp h ALA 230 Ca -0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2onp h ALA 230 Cb 0.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2onp h ALA 230 CO 0.06 0.27 0.05 0.00 0.00 0.00 0.00 179.25 179.63 2onp h ALA 231 N 1.78 1.32 -0.01 0.00 0.00 -1.12 -0.77 119.26 120.45 2onp h ALA 231 Ca -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2onp h ALA 231 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2onp h ALA 231 CO 0.03 0.47 -0.13 0.82 0.00 0.00 0.00 179.25 180.43 2onp h ILE 232 N 0.60 1.53 -0.13 0.00 2.04 -0.98 -2.10 117.51 118.46 2onp h ILE 232 Ca 0.13 -1.75 0.02 0.00 1.00 0.00 0.00 64.86 64.26 2onp h ILE 232 Cb 0.31 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2onp h ILE 232 CO 0.01 0.47 0.09 0.00 0.00 0.00 0.00 178.15 178.72 2onp h ALA 233 N 0.31 2.01 -0.05 1.87 0.00 -1.23 -2.20 119.26 119.97 2onp h ALA 233 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 233 Cb 0.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2onp h ALA 233 CO 0.03 -0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.67 2onp n SER 234 N -4.51 2.77 -4.76 0.00 7.64 -0.31 -3.69 113.62 110.76 2onp n SER 234 Ca -0.00 -1.87 -0.41 0.00 1.01 0.00 0.00 58.87 57.59 2onp n SER 234 Cb 0.15 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.32 2onp n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2onp s HIS 235 N -1.70 2.84 -0.59 1.43 5.04 -0.79 -4.76 115.29 116.76 2onp s HIS 235 Ca 0.25 1.00 0.25 0.00 -1.54 0.00 0.00 55.06 55.02 2onp s HIS 235 Cb 0.17 -3.93 0.91 0.00 0.04 0.00 0.00 32.58 29.77 2onp s HIS 235 CO 0.26 -2.99 1.74 0.39 -2.34 0.00 0.00 174.74 171.81 2onp n GLU 236 N 1.77 0.22 -0.14 2.88 -0.58 -1.26 -3.53 120.64 120.01 2onp n GLU 236 Ca 0.05 0.33 0.06 0.00 -0.42 0.00 0.00 57.16 57.19 2onp n GLU 236 Cb 0.39 -1.84 0.12 0.00 -0.57 0.00 0.00 31.44 29.54 2onp n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2onp n ASP 237 N -2.24 2.62 -4.57 1.62 2.03 -1.26 -4.89 116.55 109.85 2onp n ASP 237 Ca 0.04 -2.60 -0.39 0.00 0.52 0.00 0.00 54.79 52.35 2onp n ASP 237 Cb 0.32 -0.30 -0.11 0.00 -0.72 0.00 0.00 41.12 40.31 2onp n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2onp s VAL 238 N -2.05 5.29 0.19 5.18 1.01 -1.23 -4.77 120.40 124.01 2onp s VAL 238 Ca 0.23 0.09 0.13 0.00 0.00 0.00 0.00 61.98 62.43 2onp s VAL 238 Cb 0.19 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2onp s VAL 238 CO 0.05 0.16 1.59 0.44 0.00 0.00 0.00 175.10 177.34 2onp h ASP 239 N 8.39 0.00 -4.50 3.32 3.32 -1.44 -3.43 116.42 122.08 2onp h ASP 239 Ca -0.34 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 2onp h ASP 239 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 2onp h ASP 239 CO 0.59 0.59 -0.03 -0.75 -1.72 0.00 0.00 179.24 177.92 2onp s LYS 240 N -3.44 0.78 -0.07 3.56 2.36 -1.05 -1.75 119.74 120.13 2onp s LYS 240 Ca -0.00 0.40 0.02 0.00 -2.55 0.00 0.00 55.97 53.84 2onp s LYS 240 Cb 0.11 0.37 0.01 0.00 -1.05 0.00 0.00 37.83 37.28 2onp s LYS 240 CO 0.75 -0.18 -0.14 0.54 1.55 0.00 0.00 175.35 177.87 2onp s VAL 241 N -0.53 1.26 -0.19 4.02 0.11 0.25 0.33 120.40 125.66 2onp s VAL 241 Ca -0.06 -0.55 -0.03 0.00 -2.93 0.00 0.00 61.98 58.41 2onp s VAL 241 Cb -0.03 -1.14 -0.01 0.00 -1.53 0.00 0.00 36.38 33.67 2onp s VAL 241 CO 0.04 0.38 -0.06 0.00 -3.33 0.00 0.00 175.10 172.13 2onp s ALA 242 N 0.64 2.80 -0.03 1.54 0.00 0.75 -2.29 121.76 125.15 2onp s ALA 242 Ca -0.15 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 50.82 2onp s ALA 242 Cb -0.16 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 2onp s ALA 242 CO 0.04 -0.18 -0.20 0.12 0.00 0.00 0.00 175.76 175.54 2onp s PHE 243 N 1.05 1.92 -0.08 0.00 5.36 -0.72 -1.00 117.98 124.52 2onp s PHE 243 Ca 0.00 -0.48 0.01 0.00 -0.96 0.00 0.00 56.93 55.51 2onp s PHE 243 Cb -0.15 -1.26 0.02 0.00 -0.34 0.00 0.00 43.02 41.29 2onp s PHE 243 CO -0.00 -0.12 -0.10 0.99 -1.46 0.00 0.00 175.22 174.53 2onp s THR 244 N -0.22 1.02 -2.35 0.12 2.01 -0.83 -0.76 115.64 114.63 2onp s THR 244 Ca 0.01 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.64 2onp s THR 244 Cb -0.10 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.43 2onp s THR 244 CO 0.01 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 2onp n GLY 245 N 4.23 -0.54 3.80 4.40 0.00 -0.45 -3.48 105.19 113.15 2onp n GLY 245 Ca -0.20 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 2onp n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 246 N -4.00 6.56 0.36 1.61 1.04 -1.26 -3.65 113.70 114.35 2onp s SER 246 Ca 0.00 1.87 0.03 0.00 0.48 0.00 0.00 55.95 58.33 2onp s SER 246 Cb 0.00 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.24 2onp s SER 246 CO 0.00 -0.63 2.01 0.74 0.98 0.00 0.00 173.24 176.34 2onp h THR 247 N 1.73 1.15 -0.16 2.02 2.02 -1.94 -1.49 112.91 116.24 2onp h THR 247 Ca -0.49 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2onp h THR 247 Cb 1.21 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2onp h THR 247 CO 0.60 0.15 0.10 -0.33 0.37 0.00 0.00 175.52 176.41 2onp h GLU 248 N 0.78 0.22 -0.02 6.66 3.07 -1.98 -2.16 114.58 121.14 2onp h GLU 248 Ca 0.21 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.96 2onp h GLU 248 Cb -0.06 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2onp h GLU 248 CO -0.04 0.17 -0.41 0.82 -1.40 0.00 0.00 179.01 178.14 2onp h ILE 249 N 0.20 1.30 -0.85 3.13 1.08 -1.89 -2.81 117.51 117.68 2onp h ILE 249 Ca 0.06 -1.45 0.06 0.00 -0.39 0.00 0.00 64.86 63.14 2onp h ILE 249 Cb 0.01 1.75 -0.06 0.00 -3.07 0.00 0.00 36.82 35.45 2onp h ILE 249 CO -0.01 0.42 0.53 1.23 -0.69 0.00 0.00 178.15 179.62 2onp h GLY 250 N 1.25 1.27 1.03 5.37 0.00 -0.66 0.13 103.07 111.45 2onp h GLY 250 Ca 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2onp h GLY 250 CO 0.06 0.28 0.22 3.21 0.00 0.00 0.00 176.54 180.30 2onp h ARG 251 N 0.98 1.04 -0.43 4.80 3.08 -1.19 -1.43 114.38 121.23 2onp h ARG 251 Ca 0.36 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2onp h ARG 251 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2onp h ARG 251 CO -0.16 0.90 0.20 0.28 -1.07 0.00 0.00 179.97 180.12 2onp h VAL 252 N 0.98 1.19 -0.11 2.04 2.07 -1.11 -1.43 116.25 119.88 2onp h VAL 252 Ca 0.22 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2onp h VAL 252 Cb 0.28 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2onp h VAL 252 CO -0.01 0.20 0.05 0.40 0.02 0.00 0.00 177.57 178.23 2onp h ILE 253 N 0.56 0.99 -0.70 4.57 1.08 -0.50 0.67 117.51 124.19 2onp h ILE 253 Ca 0.15 -0.04 -0.04 0.00 -0.39 0.00 0.00 64.86 64.54 2onp h ILE 253 Cb 0.14 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.73 2onp h ILE 253 CO -0.02 0.02 0.27 -0.61 -0.69 0.00 0.00 178.15 177.12 2onp h GLN 254 N 0.11 1.04 -0.49 2.37 4.15 -1.10 -1.10 115.11 120.08 2onp h GLN 254 Ca 0.05 -0.18 -0.11 0.00 0.77 0.00 0.00 58.65 59.17 2onp h GLN 254 Cb 0.01 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 2onp h GLN 254 CO -0.04 0.86 -0.13 0.28 -1.93 0.00 0.00 178.83 177.87 2onp h VAL 255 N 1.02 1.27 -0.58 2.39 2.07 -1.03 -2.06 116.25 119.33 2onp h VAL 255 Ca 0.23 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 2onp h VAL 255 Cb 0.21 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2onp h VAL 255 CO -0.02 0.44 0.18 0.00 0.02 0.00 0.00 177.57 178.19 2onp h ALA 256 N 0.89 1.23 -0.14 1.67 0.00 -0.33 -0.39 119.26 122.19 2onp h ALA 256 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2onp h ALA 256 Cb 0.69 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2onp h ALA 256 CO 0.05 0.54 -0.01 0.00 0.00 0.00 0.00 179.25 179.84 2onp h ALA 257 N 1.36 0.19 -0.20 0.00 0.00 -1.06 -1.10 119.26 118.44 2onp h ALA 257 Ca 0.19 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2onp h ALA 257 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2onp h ALA 257 CO -0.01 -0.11 -0.15 0.78 0.00 0.00 0.00 179.25 179.76 2onp h GLY 258 N -0.03 0.35 1.69 0.00 0.00 -1.08 -0.86 103.07 103.14 2onp h GLY 258 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2onp h GLY 258 CO 0.01 0.21 -0.21 1.44 0.00 0.00 0.00 176.54 177.99 2onp n SER 259 N -4.23 0.63 0.00 0.19 7.64 -0.18 -4.53 113.62 113.15 2onp n SER 259 Ca -0.00 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2onp n SER 259 Cb 0.30 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2onp n SER 259 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2onp n SER 260 N -2.04 0.00 -0.28 6.43 3.41 -0.43 -4.97 113.62 115.74 2onp n SER 260 Ca 0.05 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.75 2onp n SER 260 Cb 0.41 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.52 2onp n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2onp n ASN 261 N 0.00 2.70 -2.70 4.04 6.94 -1.20 -4.98 115.26 120.05 2onp n ASN 261 Ca 0.00 -2.93 -0.22 0.00 -0.02 0.00 0.00 54.58 51.42 2onp n ASN 261 Cb 0.00 -0.41 0.01 0.00 -2.36 0.00 0.00 39.78 37.03 2onp n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2onp n LEU 262 N -1.06 -2.34 -4.71 -4.53 4.77 -0.36 -4.95 117.00 103.82 2onp n LEU 262 Ca 0.15 -0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 55.62 2onp n LEU 262 Cb 0.65 -2.96 0.10 0.00 -2.33 0.00 0.00 43.42 38.88 2onp n LEU 262 CO 0.04 0.02 0.84 2.29 -1.33 0.00 0.00 177.39 179.25 2onp n LYS 263 N -3.53 0.70 -2.31 3.23 2.85 -1.25 -4.95 118.16 112.89 2onp n LYS 263 Ca -0.18 0.30 -0.37 0.00 -1.05 0.00 0.00 58.31 57.02 2onp n LYS 263 Cb 0.65 -2.49 -0.02 0.00 -0.65 0.00 0.00 35.03 32.53 2onp n LYS 263 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2onp s ARG 264 N -3.70 3.84 -0.02 -1.58 0.52 -0.72 -4.85 118.95 112.44 2onp s ARG 264 Ca 0.79 1.73 0.02 0.00 -0.52 0.00 0.00 55.73 57.74 2onp s ARG 264 Cb -0.34 -2.44 0.01 0.00 0.52 0.00 0.00 34.95 32.70 2onp s ARG 264 CO 0.45 -0.47 -0.05 0.08 0.02 0.00 0.00 175.30 175.32 2onp s VAL 265 N -1.56 0.50 -0.00 3.52 1.01 -1.26 -0.58 120.40 122.02 2onp s VAL 265 Ca 0.62 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.45 2onp s VAL 265 Cb -0.27 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 2onp s VAL 265 CO 0.33 0.18 -0.15 0.42 0.00 0.00 0.00 175.10 175.88 2onp s THR 266 N 0.32 1.16 0.00 3.92 -4.23 -0.97 -4.99 115.64 110.85 2onp s THR 266 Ca -0.04 -0.69 0.04 0.00 -1.18 0.00 0.00 61.69 59.83 2onp s THR 266 Cb -0.08 -0.98 -0.01 0.00 1.34 0.00 0.00 72.50 72.77 2onp s THR 266 CO -0.00 0.28 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.47 2onp s LEU 267 N -0.47 2.06 -0.31 4.79 1.43 -1.12 -1.75 118.68 123.31 2onp s LEU 267 Ca 0.05 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2onp s LEU 267 Cb -0.06 -0.64 0.10 0.00 0.03 0.00 0.00 46.19 45.62 2onp s LEU 267 CO -0.00 0.12 0.06 -1.61 0.23 0.00 0.00 176.35 175.16 2onp s GLU 268 N -0.50 1.11 0.00 1.70 0.41 0.06 -0.84 118.70 120.64 2onp s GLU 268 Ca 0.04 -1.38 0.00 0.00 -0.41 0.00 0.00 54.97 53.22 2onp s GLU 268 Cb -0.06 -2.53 0.00 0.00 -1.78 0.00 0.00 34.13 29.76 2onp s GLU 268 CO -0.00 -0.93 0.00 1.28 -0.49 0.00 0.00 175.26 175.12 2onp n LEU 269 N 4.59 0.00 0.00 1.80 4.77 0.46 -1.34 117.00 127.29 2onp n LEU 269 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2onp n LEU 269 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2onp n LEU 269 CO 0.16 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2onp n GLY 270 N 5.00 -0.75 3.80 -0.72 0.00 -1.24 -4.85 105.19 106.43 2onp n GLY 270 Ca 0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 2onp n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2onp s GLY 271 N -2.13 -0.07 -0.38 -0.02 0.00 -1.21 -4.43 107.32 99.07 2onp s GLY 271 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 44.72 44.75 2onp s GLY 271 CO 0.00 0.76 0.86 1.17 0.00 0.00 0.00 173.10 175.89 2onp n LYS 272 N -0.55 1.02 -1.68 2.90 3.00 -1.26 -4.54 118.16 117.05 2onp n LYS 272 Ca -0.05 -3.04 -0.45 0.00 -0.00 0.00 0.00 58.31 54.77 2onp n LYS 272 Cb 0.60 -1.44 -0.04 0.00 0.00 0.00 0.00 35.03 34.15 2onp n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2onp n SER 273 N 0.20 3.56 -4.74 3.14 7.64 -1.23 -4.66 113.62 117.52 2onp n SER 273 Ca 0.18 1.02 -0.40 0.00 1.01 0.00 0.00 58.87 60.68 2onp n SER 273 Cb 0.70 -1.46 -0.05 0.00 -1.01 0.00 0.00 64.21 62.39 2onp n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2onp s PRO 274 N 2.44 4.43 -0.31 1.43 0.04 -1.25 -2.33 135.00 139.45 2onp s PRO 274 Ca 0.84 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2onp s PRO 274 Cb -0.61 -3.37 0.07 0.00 0.04 0.00 0.00 34.50 30.63 2onp s PRO 274 CO 0.41 0.27 -0.00 1.21 0.04 0.00 0.00 177.00 178.93 2onp s ASN 275 N 0.07 4.80 -0.28 6.66 3.04 0.24 -1.49 114.94 127.97 2onp s ASN 275 Ca 0.36 -1.49 -0.14 0.00 0.04 0.00 0.00 52.86 51.62 2onp s ASN 275 Cb -0.19 -1.67 -0.03 0.00 -1.54 0.00 0.00 41.25 37.81 2onp s ASN 275 CO 0.20 -0.29 0.35 -0.63 -3.04 0.00 0.00 177.10 173.69 2onp s ILE 276 N 1.16 5.19 -0.37 -5.21 1.01 0.25 -1.11 121.20 122.12 2onp s ILE 276 Ca -0.03 0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.96 2onp s ILE 276 Cb -0.20 -3.70 0.05 0.00 0.01 0.00 0.00 42.46 38.62 2onp s ILE 276 CO -0.03 0.12 0.17 -0.63 0.00 0.00 0.00 174.94 174.57 2onp s ILE 277 N 2.02 4.06 0.64 2.92 -1.09 0.48 -0.49 121.20 129.74 2onp s ILE 277 Ca 0.13 -1.18 -0.11 0.00 -2.23 0.00 0.00 60.65 57.26 2onp s ILE 277 Cb -0.16 -3.36 -0.03 0.00 -1.58 0.00 0.00 42.46 37.33 2onp s ILE 277 CO 0.10 -0.30 1.04 -0.04 -1.23 0.00 0.00 174.94 174.52 2onp s MET 278 N 1.43 3.44 0.61 2.79 -1.94 -0.51 -2.11 119.30 123.02 2onp s MET 278 Ca 0.01 0.72 0.39 0.00 -1.71 0.00 0.00 55.69 55.10 2onp s MET 278 Cb -0.21 -2.06 1.97 0.00 2.01 0.00 0.00 34.83 36.54 2onp s MET 278 CO 0.03 -0.68 2.22 0.66 -0.01 0.00 0.00 175.02 177.24 2onp h SER 279 N -0.40 0.00 -0.38 3.03 4.64 -1.89 -2.35 113.55 116.20 2onp h SER 279 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2onp h SER 279 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2onp h SER 279 CO 0.62 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 2onp n ASP 280 N -3.19 2.44 -4.75 4.97 5.75 -1.26 -4.95 116.55 115.56 2onp n ASP 280 Ca -0.02 -1.92 -0.31 0.00 -0.01 0.00 0.00 54.79 52.53 2onp n ASP 280 Cb 0.16 -0.25 0.10 0.00 -1.03 0.00 0.00 41.12 40.11 2onp n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2onp s ALA 281 N -1.50 2.12 -0.44 2.12 0.00 -0.89 -4.03 121.76 119.15 2onp s ALA 281 Ca 0.33 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 2onp s ALA 281 Cb 0.18 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2onp s ALA 281 CO 0.24 -1.91 1.40 0.34 0.00 0.00 0.00 175.76 175.82 2onp s ASP 282 N -3.13 6.32 0.12 0.00 -1.08 -1.26 -4.90 116.67 112.74 2onp s ASP 282 Ca 0.63 0.73 -0.28 0.00 -0.52 0.00 0.00 52.55 53.11 2onp s ASP 282 Cb -0.19 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.67 2onp s ASP 282 CO 0.55 -1.46 1.60 -0.03 0.52 0.00 0.00 175.17 176.34 2onp h MET 283 N 10.68 -0.49 -0.21 4.34 1.85 -1.95 0.05 114.93 129.21 2onp h MET 283 Ca -0.27 0.03 0.06 0.00 -0.61 0.00 0.00 59.70 58.91 2onp h MET 283 Cb 1.10 0.11 -0.06 0.00 0.43 0.00 0.00 31.60 33.18 2onp h MET 283 CO 1.10 -0.33 -0.19 0.22 -0.40 0.00 0.00 176.91 177.32 2onp h ASP 284 N -0.51 -0.61 -0.38 1.39 1.82 -2.00 -0.86 116.42 115.27 2onp h ASP 284 Ca 0.06 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 2onp h ASP 284 Cb 0.60 0.30 -0.02 0.00 0.68 0.00 0.00 39.33 40.89 2onp h ASP 284 CO -0.30 -0.23 0.19 -0.25 -1.61 0.00 0.00 179.24 177.04 2onp h TRP 285 N -0.20 0.54 -0.75 0.28 2.91 -1.95 -2.78 115.95 114.00 2onp h TRP 285 Ca 0.13 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.07 2onp h TRP 285 Cb 0.39 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.84 2onp h TRP 285 CO -0.34 0.45 0.28 0.00 -1.03 0.00 0.00 178.44 177.81 2onp h ALA 286 N 1.04 1.08 -0.07 2.65 0.00 -0.56 -0.66 119.26 122.74 2onp h ALA 286 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2onp h ALA 286 Cb 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2onp h ALA 286 CO -0.02 0.65 0.03 0.28 0.00 0.00 0.00 179.25 180.19 2onp h VAL 287 N 1.10 1.14 -0.58 0.00 2.07 -1.10 0.12 116.25 119.00 2onp h VAL 287 Ca 0.25 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 2onp h VAL 287 Cb 0.23 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2onp h VAL 287 CO -0.02 0.12 0.10 -0.08 0.02 0.00 0.00 177.57 177.71 2onp h GLU 288 N -0.04 0.96 -0.41 1.57 4.57 -1.34 -1.91 114.58 117.98 2onp h GLU 288 Ca 0.02 -0.26 -0.13 0.00 -1.18 0.00 0.00 59.36 57.82 2onp h GLU 288 Cb 0.17 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2onp h GLU 288 CO -0.00 0.91 -0.25 1.96 -1.18 0.00 0.00 179.01 180.45 2onp h GLN 289 N 0.86 0.85 -0.25 1.92 1.08 -1.01 -1.49 115.11 117.06 2onp h GLN 289 Ca 0.18 -0.36 -0.08 0.00 -1.45 0.00 0.00 58.65 56.93 2onp h GLN 289 Cb 0.41 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2onp h GLN 289 CO 0.01 1.00 -0.18 0.00 -0.95 0.00 0.00 178.83 178.71 2onp h ALA 290 N 0.99 1.21 -0.01 3.87 0.00 -0.83 0.56 119.26 125.04 2onp h ALA 290 Ca 0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2onp h ALA 290 Cb 0.79 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2onp h ALA 290 CO 0.07 0.51 0.00 1.25 0.00 0.00 0.00 179.25 181.07 2onp h HIS 291 N 0.41 0.03 -0.58 0.00 -0.00 -1.12 -2.18 115.15 111.70 2onp h HIS 291 Ca 0.07 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 2onp h HIS 291 Cb 0.56 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.93 2onp h HIS 291 CO 0.02 0.33 0.31 0.35 -0.00 0.00 0.00 177.93 178.93 2onp h PHE 292 N -0.28 0.81 -0.94 5.26 3.04 -0.95 0.29 116.94 124.16 2onp h PHE 292 Ca 0.00 -0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.06 2onp h PHE 292 Cb 0.32 -0.26 -0.08 0.00 2.56 0.00 0.00 35.95 38.49 2onp h PHE 292 CO 0.03 0.60 0.60 0.00 -2.02 0.00 0.00 178.31 177.52 2onp h ALA 293 N 1.14 1.70 0.01 2.41 0.00 0.30 -1.76 119.26 123.06 2onp h ALA 293 Ca 0.20 0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.80 2onp h ALA 293 Cb 0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2onp h ALA 293 CO -0.03 0.06 -1.83 -0.11 0.00 0.00 0.00 179.25 177.34 2onp n LEU 294 N -4.59 2.03 0.03 0.00 7.94 -0.84 -0.98 117.00 120.59 2onp n LEU 294 Ca 0.18 0.34 0.13 0.00 -1.11 0.00 0.00 56.01 55.55 2onp n LEU 294 Cb 0.42 -0.93 0.52 0.00 0.53 0.00 0.00 43.42 43.96 2onp n LEU 294 CO 0.28 0.47 0.91 0.49 -1.11 0.00 0.00 177.39 178.43 2onp n PHE 295 N -4.22 0.25 -1.71 1.96 3.01 0.07 -4.03 117.46 112.79 2onp n PHE 295 Ca -0.40 0.08 -0.43 0.00 1.01 0.00 0.00 57.45 57.71 2onp n PHE 295 Cb 0.80 -0.63 -0.01 0.00 -0.01 0.00 0.00 39.48 39.63 2onp n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2onp n PHE 296 N -1.71 2.45 -3.68 1.38 -0.00 -0.66 -2.40 117.46 112.84 2onp n PHE 296 Ca 0.06 0.45 -0.25 0.00 -0.00 0.00 0.00 57.45 57.71 2onp n PHE 296 Cb 0.33 -2.48 0.06 0.00 -0.00 0.00 0.00 39.48 37.40 2onp n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2onp n ASN 297 N 1.36 -5.24 -1.70 -2.13 5.15 -1.26 -1.19 115.26 110.25 2onp n ASN 297 Ca 0.07 -0.63 -0.18 0.00 -0.60 0.00 0.00 54.58 53.23 2onp n ASN 297 Cb 0.35 -4.65 -0.05 0.00 -0.53 0.00 0.00 39.78 34.91 2onp n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2onp n GLN 298 N -4.80 -1.36 -0.97 1.20 3.00 -1.01 -1.28 117.38 112.17 2onp n GLN 298 Ca -0.03 1.04 0.00 0.00 -0.01 0.00 0.00 57.00 58.00 2onp n GLN 298 Cb 0.57 -5.42 0.00 0.00 0.00 0.00 0.00 30.24 25.38 2onp n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2onp n GLY 299 N -0.84 0.60 2.51 1.08 0.00 -0.33 -3.21 105.19 104.99 2onp n GLY 299 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2onp n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2onp n GLN 300 N -2.22 4.47 -4.51 1.61 6.02 -0.40 -3.36 117.38 119.00 2onp n GLN 300 Ca 0.00 -3.41 -0.23 0.00 -0.01 0.00 0.00 57.00 53.35 2onp n GLN 300 Cb 0.05 -2.67 -0.16 0.00 1.02 0.00 0.00 30.24 28.48 2onp n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2onp n ALA 304 N 0.60 -0.77 -1.70 0.00 0.00 -0.79 -4.75 120.51 113.09 2onp n ALA 304 Ca 0.15 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.61 2onp n ALA 304 Cb 0.56 -1.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.02 2onp n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2onp n GLY 305 N 1.71 4.36 0.00 0.00 0.00 -0.15 -3.56 105.19 107.55 2onp n GLY 305 Ca 0.13 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.70 2onp n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2onp n SER 306 N 6.08 0.00 -3.58 1.61 3.41 -0.98 -4.27 113.62 115.88 2onp n SER 306 Ca 0.53 -0.93 -0.29 0.00 -0.26 0.00 0.00 58.87 57.91 2onp n SER 306 Cb 0.39 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.21 2onp n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2onp s ARG 307 N -2.00 0.77 -0.60 4.33 0.52 -1.04 -4.08 118.95 116.84 2onp s ARG 307 Ca 0.38 -1.44 -0.22 0.00 -0.52 0.00 0.00 55.73 53.94 2onp s ARG 307 Cb 0.17 -1.69 0.07 0.00 0.52 0.00 0.00 34.95 34.02 2onp s ARG 307 CO 0.29 -1.15 0.86 0.99 0.02 0.00 0.00 175.30 176.31 2onp s THR 308 N 1.00 4.51 -0.16 0.02 2.01 -0.44 -0.59 115.64 121.99 2onp s THR 308 Ca 0.16 -0.37 -0.20 0.00 0.31 0.00 0.00 61.69 61.60 2onp s THR 308 Cb -0.22 -4.56 -0.03 0.00 0.01 0.00 0.00 72.50 67.69 2onp s THR 308 CO -0.06 -1.23 0.56 -0.36 -0.69 0.00 0.00 174.62 172.84 2onp s PHE 309 N 3.57 3.44 -0.07 4.92 0.40 -0.27 -0.43 117.98 129.55 2onp s PHE 309 Ca 0.21 0.91 0.03 0.00 -0.60 0.00 0.00 56.93 57.47 2onp s PHE 309 Cb -0.18 -2.69 0.01 0.00 0.51 0.00 0.00 43.02 40.68 2onp s PHE 309 CO 0.11 -0.02 -0.15 0.08 0.70 0.00 0.00 175.22 175.95 2onp s VAL 310 N 1.31 1.35 0.31 -0.44 1.01 -0.01 -0.39 120.40 123.54 2onp s VAL 310 Ca 0.28 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 2onp s VAL 310 Cb -0.16 -1.21 -0.11 0.00 0.00 0.00 0.00 36.38 34.90 2onp s VAL 310 CO 0.11 0.40 1.53 -1.58 0.00 0.00 0.00 175.10 175.56 2onp s GLN 311 N 0.57 4.15 0.38 2.72 -0.44 -0.90 -2.08 119.66 124.07 2onp s GLN 311 Ca -0.15 2.52 0.19 0.00 -2.50 0.00 0.00 55.36 55.41 2onp s GLN 311 Cb -0.16 -3.03 1.14 0.00 -1.64 0.00 0.00 33.01 29.32 2onp s GLN 311 CO 0.05 -0.55 1.71 1.05 0.50 0.00 0.00 175.29 178.04 2onp h GLU 312 N 4.37 0.33 0.00 1.67 4.11 -1.07 -1.52 114.58 122.46 2onp h GLU 312 Ca -0.48 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 58.91 2onp h GLU 312 Cb 1.22 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2onp h GLU 312 CO 0.75 0.22 -0.08 -0.44 0.07 0.00 0.00 179.01 179.52 2onp h ASP 313 N 0.34 0.00 -0.02 3.06 3.32 -1.90 -2.85 116.42 118.37 2onp h ASP 313 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.73 2onp h ASP 313 Cb 1.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.29 2onp h ASP 313 CO -0.42 0.08 0.00 2.30 -1.72 0.00 0.00 179.24 179.49 2onp n ILE 314 N -3.45 0.58 0.11 0.35 -5.35 -0.66 -4.81 119.36 106.14 2onp n ILE 314 Ca -0.01 -0.79 -0.13 0.00 -0.27 0.00 0.00 62.75 61.55 2onp n ILE 314 Cb 0.23 0.72 -0.06 0.00 -1.74 0.00 0.00 39.64 38.79 2onp n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2onp h TYR 315 N 0.18 -0.83 -0.15 4.28 5.03 -1.08 -1.20 116.97 123.20 2onp h TYR 315 Ca 0.00 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.37 2onp h TYR 315 Cb 0.32 0.35 -0.04 0.00 1.55 0.00 0.00 36.73 38.91 2onp h TYR 315 CO 0.01 -0.41 -0.09 -0.44 -1.32 0.00 0.00 178.16 175.91 2onp h ASP 316 N -0.52 -0.28 -0.38 -2.11 3.32 -1.87 0.06 116.42 114.64 2onp h ASP 316 Ca 0.03 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2onp h ASP 316 Cb 0.55 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2onp h ASP 316 CO -0.19 -0.12 0.15 -0.08 -1.72 0.00 0.00 179.24 177.29 2onp h GLU 317 N -0.08 0.56 -0.43 3.56 4.81 -1.90 -1.48 114.58 119.63 2onp h GLU 317 Ca 0.09 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2onp h GLU 317 Cb 0.21 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2onp h GLU 317 CO -0.20 0.54 0.21 0.35 -0.73 0.00 0.00 179.01 179.17 2onp h PHE 318 N 0.47 0.38 -0.29 0.92 3.57 -0.87 -0.98 116.94 120.13 2onp h PHE 318 Ca 0.13 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2onp h PHE 318 Cb 0.18 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2onp h PHE 318 CO -0.00 0.19 0.17 0.28 -2.23 0.00 0.00 178.31 176.72 2onp h VAL 319 N 0.42 1.11 -0.38 1.41 2.07 -0.80 0.63 116.25 120.70 2onp h VAL 319 Ca 0.18 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2onp h VAL 319 Cb 0.10 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2onp h VAL 319 CO -0.13 0.11 0.14 -0.08 0.02 0.00 0.00 177.57 177.62 2onp h GLU 320 N 0.37 0.29 -0.33 1.57 4.81 -0.87 0.46 114.58 120.88 2onp h GLU 320 Ca 0.10 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 2onp h GLU 320 Cb 0.03 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2onp h GLU 320 CO -0.02 0.19 -0.28 0.00 -0.73 0.00 0.00 179.01 178.17 2onp h ARG 321 N 0.30 0.69 -0.53 1.92 3.08 -0.98 -2.31 114.38 116.54 2onp h ARG 321 Ca 0.18 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 2onp h ARG 321 Cb 0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2onp h ARG 321 CO -0.18 0.90 0.10 0.77 -1.07 0.00 0.00 179.97 180.49 2onp h SER 322 N 0.60 0.84 -0.54 7.04 0.02 -0.28 -1.57 113.55 119.65 2onp h SER 322 Ca 0.07 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.72 2onp h SER 322 Cb 0.79 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2onp h SER 322 CO 0.06 0.88 0.13 0.58 -1.14 0.00 0.00 176.83 177.34 2onp h VAL 323 N 0.76 1.24 -0.45 2.27 2.07 -0.80 -1.06 116.25 120.29 2onp h VAL 323 Ca 0.16 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2onp h VAL 323 Cb 0.39 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2onp h VAL 323 CO 0.01 0.32 0.27 0.00 0.02 0.00 0.00 177.57 178.18 2onp h ALA 324 N 1.01 0.58 -0.69 1.67 0.00 -1.27 0.20 119.26 120.75 2onp h ALA 324 Ca 0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2onp h ALA 324 Cb 0.34 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2onp h ALA 324 CO 0.00 0.08 0.26 -0.09 0.00 0.00 0.00 179.25 179.51 2onp h ARG 325 N 0.60 1.04 -0.55 0.00 9.65 -1.10 -1.63 114.38 122.39 2onp h ARG 325 Ca 0.16 -0.20 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2onp h ARG 325 Cb 0.01 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 2onp h ARG 325 CO -0.03 0.87 0.17 0.00 2.80 0.00 0.00 179.97 183.78 2onp h ALA 326 N 1.12 0.73 0.00 2.80 0.00 -0.69 -2.30 119.26 120.91 2onp h ALA 326 Ca 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2onp h ALA 326 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2onp h ALA 326 CO -0.02 0.39 -0.21 0.87 0.00 0.00 0.00 179.25 180.29 2onp h LYS 327 N 0.77 0.00 0.00 0.00 1.57 -0.61 -2.74 116.57 115.56 2onp h LYS 327 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2onp h LYS 327 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2onp h LYS 327 CO -0.01 0.21 -0.38 -1.13 -0.57 0.00 0.00 179.45 177.58 2onp n SER 328 N -4.12 0.57 -4.65 0.86 3.41 -0.64 -4.87 113.62 104.17 2onp n SER 328 Ca -0.02 0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.36 2onp n SER 328 Cb 0.28 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2onp n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2onp s ARG 329 N -3.09 3.99 -0.20 4.33 3.52 -0.90 -4.94 118.95 121.66 2onp s ARG 329 Ca 0.09 2.35 -0.29 0.00 -0.13 0.00 0.00 55.73 57.75 2onp s ARG 329 Cb 0.15 -4.13 -0.00 0.00 -1.56 0.00 0.00 34.95 29.40 2onp s ARG 329 CO 0.66 -1.11 1.13 0.08 -0.81 0.00 0.00 175.30 175.26 2onp s VAL 330 N 4.91 4.52 -0.13 7.11 1.01 -1.26 -4.93 120.40 131.63 2onp s VAL 330 Ca 0.85 1.83 -0.03 0.00 0.00 0.00 0.00 61.98 64.63 2onp s VAL 330 Cb -0.37 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 2onp s VAL 330 CO 0.37 -0.15 -0.03 -0.69 0.00 0.00 0.00 175.10 174.59 2onp s VAL 331 N 3.26 3.99 -1.94 2.92 1.01 -1.26 -0.79 120.40 127.59 2onp s VAL 331 Ca 0.49 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2onp s VAL 331 Cb -0.18 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2onp s VAL 331 CO 0.10 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2onp n GLY 332 N 3.09 -0.56 3.68 4.51 0.00 -0.84 -4.97 105.19 110.09 2onp n GLY 332 Ca -0.18 -0.80 -0.48 0.00 0.00 0.00 0.00 46.02 44.56 2onp n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2onp n ASN 333 N 0.04 3.50 0.30 1.61 2.85 -1.26 -4.42 115.26 117.87 2onp n ASN 333 Ca 0.00 0.97 0.18 0.00 -0.11 0.00 0.00 54.58 55.62 2onp n ASN 333 Cb 0.00 -1.38 1.01 0.00 1.24 0.00 0.00 39.78 40.65 2onp n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2onp h PRO 334 N 9.32 0.00 -0.00 1.20 0.13 -1.89 -1.17 132.00 139.59 2onp h PRO 334 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2onp h PRO 334 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2onp h PRO 334 CO 0.95 0.00 -0.06 1.19 -0.23 0.00 0.00 178.00 179.85 2onp n PHE 335 N -3.57 0.00 -3.00 1.56 3.01 -1.26 -1.26 117.46 112.95 2onp n PHE 335 Ca -0.03 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.03 2onp n PHE 335 Cb 0.11 -0.30 -0.05 0.00 -0.01 0.00 0.00 39.48 39.23 2onp n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2onp s ASP 336 N -2.66 6.95 0.61 4.37 -1.08 -0.44 -4.91 116.67 119.50 2onp s ASP 336 Ca 0.24 1.15 0.30 0.00 -0.52 0.00 0.00 52.55 53.73 2onp s ASP 336 Cb 0.20 -2.42 1.70 0.00 -1.46 0.00 0.00 42.92 40.93 2onp s ASP 336 CO 0.50 -0.22 2.06 0.77 0.52 0.00 0.00 175.17 178.80 2onp h SER 337 N 7.01 0.00 1.06 -0.34 4.64 -1.87 -0.35 113.55 123.70 2onp h SER 337 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2onp h SER 337 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2onp h SER 337 CO 0.78 0.00 -0.39 0.29 -0.87 0.00 0.00 176.83 176.64 2onp n LYS 338 N -3.57 0.26 -2.06 4.77 5.02 -1.26 -4.88 118.16 116.44 2onp n LYS 338 Ca 0.02 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.01 2onp n LYS 338 Cb 0.36 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 2onp n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2onp s THR 339 N -3.13 3.33 -0.18 -0.18 2.01 -0.14 -4.76 115.64 112.59 2onp s THR 339 Ca 0.08 0.75 0.15 0.00 0.31 0.00 0.00 61.69 62.99 2onp s THR 339 Cb 0.13 -3.48 -0.24 0.00 0.01 0.00 0.00 72.50 68.92 2onp s THR 339 CO 0.67 -0.00 0.15 -0.62 -0.69 0.00 0.00 174.62 174.13 2onp n GLU 340 N 5.46 0.68 -4.10 4.92 1.02 0.03 -4.89 120.64 123.76 2onp n GLU 340 Ca 0.15 0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 57.11 2onp n GLU 340 Cb 0.42 -1.57 -0.17 0.00 -0.02 0.00 0.00 31.44 30.10 2onp n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2onp s GLN 341 N -2.51 1.15 0.00 3.49 0.74 -0.19 -4.86 119.66 117.48 2onp s GLN 341 Ca -0.11 -0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.13 2onp s GLN 341 Cb 0.07 -1.19 0.00 0.00 1.10 0.00 0.00 33.01 32.99 2onp s GLN 341 CO 0.81 -0.16 0.00 0.41 -0.55 0.00 0.00 175.29 175.81 2onp n GLY 342 N 4.47 1.05 3.92 2.59 0.00 -1.26 -2.00 105.19 113.96 2onp n GLY 342 Ca -0.17 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 2onp n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2onp s PRO 343 N -0.01 1.91 0.74 1.61 0.04 -1.25 -4.78 135.00 133.27 2onp s PRO 343 Ca 0.00 -0.10 -0.11 0.00 0.04 0.00 0.00 61.00 60.83 2onp s PRO 343 Cb 0.00 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 32.55 2onp s PRO 343 CO 0.00 -1.54 1.09 -0.65 0.04 0.00 0.00 177.00 175.93 2onp s GLN 344 N -5.48 2.53 0.27 4.56 -1.52 0.33 -4.70 119.66 115.65 2onp s GLN 344 Ca 0.63 0.67 -0.04 0.00 -1.95 0.00 0.00 55.36 54.67 2onp s GLN 344 Cb -0.10 -1.97 0.35 0.00 -0.22 0.00 0.00 33.01 31.07 2onp s GLN 344 CO 0.48 -1.31 1.92 -0.24 -0.25 0.00 0.00 175.29 175.88 2onp h VAL 345 N -0.86 1.19 -3.27 1.09 3.04 -1.89 -3.43 116.25 112.11 2onp h VAL 345 Ca -0.46 -0.43 -0.09 0.00 -1.01 0.00 0.00 66.70 64.72 2onp h VAL 345 Cb 1.25 -0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 2onp h VAL 345 CO 0.60 0.23 0.17 1.51 -1.01 0.00 0.00 177.57 179.07 2onp s ASP 346 N -6.07 0.25 0.15 3.17 1.47 -1.26 -4.52 116.67 109.86 2onp s ASP 346 Ca -0.13 -1.25 -0.14 0.00 1.18 0.00 0.00 52.55 52.21 2onp s ASP 346 Cb 0.19 0.82 0.03 0.00 -0.34 0.00 0.00 42.92 43.62 2onp s ASP 346 CO 0.81 -1.62 1.72 -0.08 0.68 0.00 0.00 175.17 176.69 2onp h GLU 347 N 2.02 0.71 -0.40 2.11 4.81 -1.98 -1.09 114.58 120.75 2onp h GLU 347 Ca -0.32 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 58.86 2onp h GLU 347 Cb 1.25 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.45 2onp h GLU 347 CO 0.41 0.61 0.08 1.15 -0.73 0.00 0.00 179.01 180.53 2onp h THR 348 N 0.64 0.80 -0.38 0.32 2.02 -1.99 -0.16 112.91 114.15 2onp h THR 348 Ca 0.17 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 2onp h THR 348 Cb 0.15 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2onp h THR 348 CO -0.02 0.04 -0.07 -0.61 0.37 0.00 0.00 175.52 175.23 2onp h GLN 349 N 0.21 0.71 -0.31 6.66 5.75 -1.95 -1.17 115.11 125.03 2onp h GLN 349 Ca 0.19 -0.26 0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2onp h GLN 349 Cb 0.23 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.68 2onp h GLN 349 CO -0.25 0.85 -0.08 0.35 -2.65 0.00 0.00 178.83 177.05 2onp h PHE 350 N 0.52 -0.16 -0.33 3.99 3.57 -0.73 -0.46 116.94 123.33 2onp h PHE 350 Ca 0.10 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.48 2onp h PHE 350 Cb 0.57 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2onp h PHE 350 CO 0.05 -0.13 -0.37 0.87 -2.23 0.00 0.00 178.31 176.50 2onp h LYS 351 N 0.00 0.78 -0.77 1.11 1.57 -0.91 -2.11 116.57 116.24 2onp h LYS 351 Ca 0.15 -0.39 0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2onp h LYS 351 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2onp h LYS 351 CO -0.32 1.01 0.50 -0.22 -0.57 0.00 0.00 179.45 179.85 2onp h LYS 352 N 0.64 0.96 -0.19 3.15 3.64 -0.69 0.78 116.57 124.86 2onp h LYS 352 Ca 0.06 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2onp h LYS 352 Cb 0.92 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2onp h LYS 352 CO 0.08 0.64 -0.00 0.82 -2.27 0.00 0.00 179.45 178.72 2onp h ILE 353 N 0.99 1.26 -0.50 2.00 2.04 -0.93 -0.87 117.51 121.49 2onp h ILE 353 Ca 0.30 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2onp h ILE 353 Cb -0.05 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2onp h ILE 353 CO -0.09 0.27 0.32 -0.07 0.00 0.00 0.00 178.15 178.57 2onp h LEU 354 N 0.10 0.58 -0.60 1.44 3.38 -1.04 -0.36 115.31 118.82 2onp h LEU 354 Ca 0.05 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2onp h LEU 354 Cb 0.40 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2onp h LEU 354 CO 0.01 0.43 0.12 1.23 0.09 0.00 0.00 178.44 180.32 2onp h GLY 355 N 0.70 1.05 1.27 0.83 0.00 -0.41 -1.40 103.07 105.10 2onp h GLY 355 Ca 0.18 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 2onp h GLY 355 CO -0.04 0.63 -0.02 -0.97 0.00 0.00 0.00 176.54 176.14 2onp h TYR 356 N 0.88 0.95 -0.61 5.60 0.99 -0.18 -1.48 116.97 123.12 2onp h TYR 356 Ca 0.18 -0.15 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 2onp h TYR 356 Cb 0.39 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 37.84 2onp h TYR 356 CO 0.03 0.87 0.28 0.82 -0.00 0.00 0.00 178.16 180.16 2onp h ILE 357 N 0.81 1.22 -0.56 -2.88 2.04 -0.73 -0.39 117.51 117.02 2onp h ILE 357 Ca 0.15 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2onp h ILE 357 Cb 0.51 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2onp h ILE 357 CO 0.03 0.25 0.35 -1.13 0.00 0.00 0.00 178.15 177.65 2onp h ASN 358 N 0.83 0.66 -0.88 1.72 -1.24 -1.00 -1.70 115.58 113.98 2onp h ASN 358 Ca 0.21 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 2onp h ASN 358 Cb 0.14 -0.17 -0.04 0.00 0.73 0.00 0.00 38.32 38.98 2onp h ASN 358 CO -0.02 0.52 0.53 0.74 -1.29 0.00 0.00 177.43 177.90 2onp h THR 359 N 0.75 1.24 -0.68 -3.57 2.02 -0.93 -0.72 112.91 111.02 2onp h THR 359 Ca 0.20 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 66.87 2onp h THR 359 Cb -0.03 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.35 2onp h THR 359 CO -0.04 0.26 0.44 1.23 0.37 0.00 0.00 175.52 177.78 2onp h GLY 360 N 1.21 0.98 1.24 2.16 0.00 -0.39 -1.24 103.07 107.03 2onp h GLY 360 Ca 0.31 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 47.17 2onp h GLY 360 CO -0.06 0.31 -0.30 0.50 0.00 0.00 0.00 176.54 176.98 2onp h LYS 361 N 0.88 0.85 -0.45 4.80 1.57 -0.79 -2.65 116.57 120.76 2onp h LYS 361 Ca 0.26 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2onp h LYS 361 Cb -0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2onp h LYS 361 CO -0.08 1.03 0.06 1.96 -0.57 0.00 0.00 179.45 181.85 2onp h GLN 362 N 0.72 0.70 -0.02 3.15 1.08 -0.73 -2.97 115.11 117.03 2onp h GLN 362 Ca 0.08 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2onp h GLN 362 Cb 0.86 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2onp h GLN 362 CO 0.08 0.68 0.00 0.39 -0.95 0.00 0.00 178.83 179.03 2onp n GLU 363 N -4.27 1.23 -0.39 1.46 1.02 -0.51 -4.92 120.64 114.26 2onp n GLU 363 Ca 0.03 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 2onp n GLU 363 Cb 0.25 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2onp n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2onp n GLY 364 N 1.00 0.79 3.75 0.62 0.00 -1.12 -5.05 105.19 105.17 2onp n GLY 364 Ca 0.19 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2onp n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2onp s ALA 365 N -2.00 3.35 -0.45 4.61 0.00 -1.01 -4.98 121.76 121.27 2onp s ALA 365 Ca 0.00 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.35 2onp s ALA 365 Cb 0.00 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2onp s ALA 365 CO 0.00 0.12 1.24 0.21 0.00 0.00 0.00 175.76 177.34 2onp s LYS 366 N -1.29 3.67 -0.20 0.00 2.20 -1.03 -4.60 119.74 118.50 2onp s LYS 366 Ca 0.42 0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 56.46 2onp s LYS 366 Cb -0.27 -3.95 -0.02 0.00 -1.51 0.00 0.00 37.83 32.08 2onp s LYS 366 CO 0.34 -1.44 1.37 -1.17 -0.36 0.00 0.00 175.35 174.08 2onp s LEU 367 N 4.82 4.07 -0.09 5.43 2.96 -1.26 -0.51 118.68 134.09 2onp s LEU 367 Ca 0.53 1.60 0.19 0.00 -0.22 0.00 0.00 54.13 56.24 2onp s LEU 367 Cb -0.10 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.80 2onp s LEU 367 CO 0.32 -0.95 0.37 0.18 -1.32 0.00 0.00 176.35 174.95 2onp n LEU 368 N 7.23 0.18 -3.56 -0.68 4.77 0.05 -4.96 117.00 120.02 2onp n LEU 368 Ca 0.15 0.08 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 2onp n LEU 368 Cb 0.45 0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.76 2onp n LEU 368 CO 0.60 0.25 0.75 0.00 -1.33 0.00 0.00 177.39 177.67 2onp n GLY 370 N -0.27 1.90 0.00 0.00 0.00 -1.24 -2.94 105.19 102.64 2onp n GLY 370 Ca -0.07 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2onp n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2onp n GLY 371 N 0.00 0.62 1.25 -0.02 0.00 -1.26 -4.97 105.19 100.81 2onp n GLY 371 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2onp n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2onp n GLY 372 N -1.30 3.47 3.77 -0.02 0.00 -1.26 -4.95 105.19 104.90 2onp n GLY 372 Ca 0.00 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 2onp n GLY 372 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2onp s ILE 373 N -2.53 3.06 -1.51 -0.61 -4.36 -1.26 -1.32 121.20 112.67 2onp s ILE 373 Ca 0.15 0.80 0.21 0.00 -0.26 0.00 0.00 60.65 61.55 2onp s ILE 373 Cb 0.01 -3.40 -0.11 0.00 1.25 0.00 0.00 42.46 40.20 2onp s ILE 373 CO 0.11 -0.01 0.98 0.00 0.24 0.00 0.00 174.94 176.25 2onp n ALA 374 N -0.51 4.10 -3.45 2.27 0.00 -0.62 -4.64 120.51 117.65 2onp n ALA 374 Ca 0.07 -0.61 -0.12 0.00 0.00 0.00 0.00 53.44 52.78 2onp n ALA 374 Cb 0.48 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 2onp n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2onp s ALA 375 N -2.69 -1.67 0.15 0.00 0.00 -1.26 -4.98 121.76 111.32 2onp s ALA 375 Ca 0.13 0.72 0.12 0.00 0.00 0.00 0.00 51.96 52.93 2onp s ALA 375 Cb 0.17 0.65 0.25 0.00 0.00 0.00 0.00 23.12 24.19 2onp s ALA 375 CO 0.70 -0.69 1.54 -0.44 0.00 0.00 0.00 175.76 176.86 2onp h ASP 376 N 2.14 0.00 -3.19 0.00 3.32 -1.95 -3.45 116.42 113.29 2onp h ASP 376 Ca -0.31 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.11 2onp h ASP 376 Cb 1.27 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.69 2onp h ASP 376 CO 0.37 0.64 -0.69 -0.13 -1.72 0.00 0.00 179.24 177.70 2onp s ARG 377 N -3.30 2.30 1.58 3.56 1.81 -1.26 -5.04 118.95 118.60 2onp s ARG 377 Ca 0.00 -1.05 0.00 0.00 -1.72 0.00 0.00 55.73 52.96 2onp s ARG 377 Cb 0.11 -2.35 0.00 0.00 -0.45 0.00 0.00 34.95 32.26 2onp s ARG 377 CO 0.76 0.48 0.00 0.41 -0.68 0.00 0.00 175.30 176.27 2onp n GLY 378 N 0.28 -1.54 2.76 -3.53 0.00 -1.21 -4.44 105.19 97.51 2onp n GLY 378 Ca -0.11 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 2onp n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2onp n TYR 379 N -0.24 3.66 -3.17 1.61 4.02 -0.67 -4.94 117.16 117.43 2onp n TYR 379 Ca 0.00 -3.46 -0.39 0.00 -0.01 0.00 0.00 57.90 54.04 2onp n TYR 379 Cb 0.00 -0.48 -0.06 0.00 -0.02 0.00 0.00 39.34 38.79 2onp n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2onp s PHE 380 N -3.63 3.71 -0.00 -0.72 0.40 -1.26 -0.51 117.98 115.97 2onp s PHE 380 Ca 0.48 1.27 0.05 0.00 -0.60 0.00 0.00 56.93 58.12 2onp s PHE 380 Cb 0.32 -2.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.20 2onp s PHE 380 CO -0.17 0.38 -0.16 0.42 0.70 0.00 0.00 175.22 176.39 2onp s ILE 381 N -0.32 1.23 0.29 0.64 1.01 -1.26 -1.60 121.20 121.19 2onp s ILE 381 Ca 0.32 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.96 2onp s ILE 381 Cb -0.19 -1.03 -0.10 0.00 0.01 0.00 0.00 42.46 41.15 2onp s ILE 381 CO 0.19 0.30 1.17 -1.10 0.00 0.00 0.00 174.94 175.49 2onp s GLN 382 N -0.49 4.55 -0.03 2.79 -0.21 -0.43 -4.69 119.66 121.14 2onp s GLN 382 Ca 0.06 1.93 -0.34 0.00 0.02 0.00 0.00 55.36 57.02 2onp s GLN 382 Cb -0.06 -3.16 -0.12 0.00 1.00 0.00 0.00 33.01 30.66 2onp s GLN 382 CO -0.00 0.07 1.80 -2.30 -2.12 0.00 0.00 175.29 172.74 2onp n PRO 383 N 1.20 2.15 -5.16 2.91 -0.02 -1.26 -4.19 135.00 130.63 2onp n PRO 383 Ca -0.00 0.79 -0.32 0.00 -2.02 0.00 0.00 63.50 61.95 2onp n PRO 383 Cb 0.44 -2.61 -0.15 0.00 -0.02 0.00 0.00 33.50 31.15 2onp n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2onp s THR 384 N 3.30 2.34 -0.09 3.45 2.01 0.12 -3.65 115.64 123.12 2onp s THR 384 Ca 0.89 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.93 2onp s THR 384 Cb -0.70 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 69.97 2onp s THR 384 CO 0.49 0.57 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.19 2onp s VAL 385 N -0.37 1.11 -0.14 3.82 1.01 -1.15 0.15 120.40 124.83 2onp s VAL 385 Ca 0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2onp s VAL 385 Cb -0.12 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2onp s VAL 385 CO 0.02 0.36 -0.01 -0.36 0.00 0.00 0.00 175.10 175.11 2onp s PHE 386 N 1.08 3.11 0.44 5.22 0.40 0.10 -0.77 117.98 127.55 2onp s PHE 386 Ca -0.07 -0.07 0.07 0.00 -0.60 0.00 0.00 56.93 56.27 2onp s PHE 386 Cb -0.14 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.44 2onp s PHE 386 CO -0.01 0.16 0.35 0.20 0.70 0.00 0.00 175.22 176.62 2onp s GLY 387 N -0.03 2.20 -1.56 4.36 0.00 0.33 -1.35 107.32 111.27 2onp s GLY 387 Ca 0.03 -1.86 -0.16 0.00 0.00 0.00 0.00 44.72 42.73 2onp s GLY 387 CO 0.02 -1.77 0.72 1.22 0.00 0.00 0.00 173.10 173.29 2onp n ASP 388 N -1.54 -3.50 -4.76 1.64 8.00 -1.13 -2.47 116.55 112.81 2onp n ASP 388 Ca 0.02 -0.81 -0.41 0.00 0.71 0.00 0.00 54.79 54.30 2onp n ASP 388 Cb 0.63 -2.87 -0.03 0.00 -0.02 0.00 0.00 41.12 38.82 2onp n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2onp s VAL 389 N -3.17 3.27 0.04 2.53 1.01 -0.70 -4.73 120.40 118.65 2onp s VAL 389 Ca 0.65 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.88 2onp s VAL 389 Cb -0.35 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 2onp s VAL 389 CO 0.80 0.27 -0.02 -1.10 0.00 0.00 0.00 175.10 175.05 2onp s GLN 390 N -1.25 2.61 0.35 2.72 -1.52 -1.26 -4.54 119.66 116.77 2onp s GLN 390 Ca 0.48 -0.75 0.11 0.00 -1.95 0.00 0.00 55.36 53.25 2onp s GLN 390 Cb -0.35 -2.57 0.90 0.00 -0.22 0.00 0.00 33.01 30.78 2onp s GLN 390 CO 0.43 0.58 1.79 -0.44 -0.25 0.00 0.00 175.29 177.41 2onp h ASP 391 N 3.95 0.63 0.61 5.90 3.32 -1.96 -1.24 116.42 127.62 2onp h ASP 391 Ca -0.48 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2onp h ASP 391 Cb 1.17 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2onp h ASP 391 CO 0.57 0.21 0.00 0.61 -1.72 0.00 0.00 179.24 178.91 2onp n GLY 392 N -1.40 -1.17 3.79 2.75 0.00 -1.26 -4.58 105.19 103.33 2onp n GLY 392 Ca 0.23 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2onp n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2onp s MET 393 N -2.77 3.76 0.22 1.61 -1.94 -0.47 -4.96 119.30 114.74 2onp s MET 393 Ca 0.17 1.40 -0.09 0.00 -1.71 0.00 0.00 55.69 55.46 2onp s MET 393 Cb 0.15 -2.10 0.18 0.00 2.01 0.00 0.00 34.83 35.08 2onp s MET 393 CO 0.39 -0.47 1.88 1.15 -0.01 0.00 0.00 175.02 177.95 2onp h THR 394 N 1.54 1.22 0.00 2.05 2.02 -1.88 -1.57 112.91 116.28 2onp h THR 394 Ca -0.50 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2onp h THR 394 Cb 1.23 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2onp h THR 394 CO 0.59 0.22 0.00 2.30 0.37 0.00 0.00 175.52 179.00 2onp n ILE 395 N -4.49 0.91 1.01 3.11 -5.35 -1.26 -1.22 119.36 112.07 2onp n ILE 395 Ca 0.08 0.27 0.11 0.00 -0.27 0.00 0.00 62.75 62.94 2onp n ILE 395 Cb 0.04 -1.15 0.11 0.00 -1.74 0.00 0.00 39.64 36.89 2onp n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2onp n ALA 396 N -1.70 3.99 -0.04 -1.28 0.00 -0.62 -4.56 120.51 116.31 2onp n ALA 396 Ca 0.02 -0.45 -0.06 0.00 0.00 0.00 0.00 53.44 52.95 2onp n ALA 396 Cb 0.20 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 2onp n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2onp n LYS 397 N -1.44 0.20 -3.60 0.00 5.02 -0.65 -4.98 118.16 112.70 2onp n LYS 397 Ca 0.05 0.05 -0.35 0.00 -2.02 0.00 0.00 58.31 56.05 2onp n LYS 397 Cb 0.34 -1.11 -0.05 0.00 -0.02 0.00 0.00 35.03 34.18 2onp n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2onp s GLU 398 N -2.16 3.74 -0.31 1.97 2.02 -0.36 -4.90 118.70 118.70 2onp s GLU 398 Ca -0.11 0.14 -0.29 0.00 0.02 0.00 0.00 54.97 54.73 2onp s GLU 398 Cb 0.03 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.25 2onp s GLU 398 CO 0.18 0.57 1.51 -2.00 0.02 0.00 0.00 175.26 175.54 2onp s GLU 399 N -1.92 3.70 0.03 1.61 2.12 -1.26 -4.80 118.70 118.17 2onp s GLU 399 Ca 0.33 1.34 -0.16 0.00 0.36 0.00 0.00 54.97 56.84 2onp s GLU 399 Cb -0.14 -4.02 -0.34 0.00 0.26 0.00 0.00 34.13 29.89 2onp s GLU 399 CO 0.18 -1.41 1.02 0.82 -0.54 0.00 0.00 175.26 175.33 2onp h ILE 400 N 6.28 1.29 -5.05 -3.70 2.04 -1.91 -3.48 117.51 112.97 2onp h ILE 400 Ca -0.30 -2.64 -0.38 0.00 1.00 0.00 0.00 64.86 62.54 2onp h ILE 400 Cb 1.13 2.98 0.10 0.00 -0.74 0.00 0.00 36.82 40.30 2onp h ILE 400 CO 1.04 0.79 -0.61 0.33 0.00 0.00 0.00 178.15 179.70 2onp n PHE 401 N -3.75 -2.40 -4.09 1.37 7.35 -1.26 -4.72 117.46 109.96 2onp n PHE 401 Ca -0.16 0.78 -0.14 0.00 -0.76 0.00 0.00 57.45 57.17 2onp n PHE 401 Cb 1.08 -4.62 -0.04 0.00 0.35 0.00 0.00 39.48 36.25 2onp n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2onp s GLY 402 N -3.09 1.45 -1.34 7.13 0.00 -1.21 -4.17 107.32 106.09 2onp s GLY 402 Ca 0.45 -1.50 -0.11 0.00 0.00 0.00 0.00 44.72 43.56 2onp s GLY 402 CO 0.56 -1.00 2.49 -1.55 0.00 0.00 0.00 173.10 173.60 2onp n PRO 403 N -0.55 2.90 -3.86 2.90 -0.04 -1.20 -4.46 135.00 130.70 2onp n PRO 403 Ca 0.01 -2.09 -0.28 0.00 -0.04 0.00 0.00 63.50 61.10 2onp n PRO 403 Cb 0.62 -2.85 -0.16 0.00 -0.04 0.00 0.00 33.50 31.06 2onp n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2onp s VAL 404 N 3.00 0.99 -0.15 0.52 1.01 -1.26 -0.71 120.40 123.81 2onp s VAL 404 Ca 0.56 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2onp s VAL 404 Cb 0.15 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2onp s VAL 404 CO -0.04 0.08 0.11 -0.32 0.00 0.00 0.00 175.10 174.93 2onp s MET 405 N 1.68 3.68 -0.18 2.72 1.75 0.12 -4.97 119.30 124.10 2onp s MET 405 Ca 0.01 -0.22 -0.03 0.00 -1.25 0.00 0.00 55.69 54.19 2onp s MET 405 Cb -0.15 -3.21 -0.02 0.00 2.84 0.00 0.00 34.83 34.29 2onp s MET 405 CO -0.07 0.56 -0.05 -0.65 -0.65 0.00 0.00 175.02 174.16 2onp s GLN 406 N -0.40 3.51 -0.20 4.11 1.11 -1.26 0.01 119.66 126.54 2onp s GLN 406 Ca 0.11 -0.58 -0.01 0.00 0.01 0.00 0.00 55.36 54.88 2onp s GLN 406 Cb -0.12 -2.93 0.01 0.00 -1.01 0.00 0.00 33.01 28.96 2onp s GLN 406 CO 0.02 0.04 -0.13 0.42 0.01 0.00 0.00 175.29 175.64 2onp s ILE 407 N 0.88 2.63 0.17 1.08 1.01 -0.46 -1.33 121.20 125.18 2onp s ILE 407 Ca -0.01 -0.75 0.09 0.00 0.00 0.00 0.00 60.65 59.98 2onp s ILE 407 Cb -0.15 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2onp s ILE 407 CO 0.01 0.49 -0.11 -0.76 0.00 0.00 0.00 174.94 174.58 2onp s LEU 408 N 1.35 2.94 -0.07 2.97 1.02 0.43 -1.72 118.68 125.60 2onp s LEU 408 Ca 0.05 -0.56 0.00 0.00 0.02 0.00 0.00 54.13 53.64 2onp s LEU 408 Cb -0.14 -1.66 -0.03 0.00 0.02 0.00 0.00 46.19 44.39 2onp s LEU 408 CO -0.08 0.12 -0.05 -0.75 0.02 0.00 0.00 176.35 175.61 2onp s LYS 409 N -2.69 2.81 0.11 1.70 2.20 -1.26 -0.83 119.74 121.78 2onp s LYS 409 Ca 0.24 -0.51 -0.03 0.00 -0.36 0.00 0.00 55.97 55.30 2onp s LYS 409 Cb -0.09 -2.65 -0.03 0.00 -1.51 0.00 0.00 37.83 33.55 2onp s LYS 409 CO 0.14 0.67 0.09 -0.59 -0.36 0.00 0.00 175.35 175.30 2onp s PHE 410 N -0.85 0.61 -0.11 4.03 -0.12 -0.88 -4.89 117.98 115.77 2onp s PHE 410 Ca 0.13 -1.04 -0.09 0.00 -0.05 0.00 0.00 56.93 55.88 2onp s PHE 410 Cb -0.11 -0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 41.89 2onp s PHE 410 CO 0.02 -0.52 -0.20 1.17 -0.05 0.00 0.00 175.22 175.65 2onp n LYS 411 N -0.06 0.31 -4.24 1.99 4.81 -1.26 -0.45 118.16 119.27 2onp n LYS 411 Ca -0.09 0.13 -0.24 0.00 -0.87 0.00 0.00 58.31 57.24 2onp n LYS 411 Cb 0.63 -1.03 -0.07 0.00 0.02 0.00 0.00 35.03 34.58 2onp n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2onp s THR 412 N -2.38 3.71 0.24 3.15 -4.23 -1.26 -4.81 115.64 110.07 2onp s THR 412 Ca -0.19 -1.67 -0.02 0.00 -1.18 0.00 0.00 61.69 58.62 2onp s THR 412 Cb 0.06 -2.95 0.07 0.00 1.34 0.00 0.00 72.50 71.02 2onp s THR 412 CO 0.26 -0.29 1.70 -0.29 -0.54 0.00 0.00 174.62 175.45 2onp h ILE 413 N 1.99 1.26 -0.61 2.99 2.10 -1.99 -1.11 117.51 122.14 2onp h ILE 413 Ca -0.46 -1.19 -0.05 0.00 1.08 0.00 0.00 64.86 64.25 2onp h ILE 413 Cb 1.23 1.10 -0.03 0.00 -1.09 0.00 0.00 36.82 38.03 2onp h ILE 413 CO 0.60 0.40 0.19 -0.33 -1.08 0.00 0.00 178.15 177.93 2onp h GLU 414 N 0.66 0.94 -0.04 2.19 3.07 -2.01 -2.49 114.58 116.90 2onp h GLU 414 Ca 0.11 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2onp h GLU 414 Cb 0.61 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2onp h GLU 414 CO 0.04 0.83 0.02 1.49 -1.40 0.00 0.00 179.01 180.00 2onp h GLU 415 N 0.86 0.06 -0.11 2.33 4.81 -1.84 -3.01 114.58 117.68 2onp h GLU 415 Ca 0.20 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 2onp h GLU 415 Cb 0.28 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2onp h GLU 415 CO -0.01 0.13 -0.13 -0.24 -0.73 0.00 0.00 179.01 178.03 2onp h VAL 416 N -0.03 1.16 -0.13 0.32 3.04 -1.12 -2.05 116.25 117.43 2onp h VAL 416 Ca 0.01 -0.71 -0.01 0.00 -1.01 0.00 0.00 66.70 64.99 2onp h VAL 416 Cb 0.09 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.59 2onp h VAL 416 CO -0.00 0.22 0.06 0.58 -1.01 0.00 0.00 177.57 177.41 2onp h VAL 417 N 0.16 1.14 -0.77 1.51 2.07 -1.37 0.17 116.25 119.15 2onp h VAL 417 Ca 0.03 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 2onp h VAL 417 Cb 0.34 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2onp h VAL 417 CO 0.02 0.13 0.33 1.23 0.02 0.00 0.00 177.57 179.30 2onp h GLY 418 N 0.07 1.23 1.05 2.17 0.00 -1.36 -0.85 103.07 105.37 2onp h GLY 418 Ca 0.04 -0.65 -0.16 0.00 0.00 0.00 0.00 47.33 46.56 2onp h GLY 418 CO -0.00 0.61 -0.49 3.21 0.00 0.00 0.00 176.54 179.87 2onp h ARG 419 N 1.11 0.75 -0.62 4.80 3.08 -1.22 -1.53 114.38 120.76 2onp h ARG 419 Ca 0.26 -0.49 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 2onp h ARG 419 Cb 0.18 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2onp h ARG 419 CO -0.03 1.12 0.26 0.00 -1.07 0.00 0.00 179.97 180.25 2onp h ALA 420 N 0.63 0.80 0.00 0.04 0.00 -0.51 -2.75 119.26 117.47 2onp h ALA 420 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2onp h ALA 420 Cb 1.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2onp h ALA 420 CO 0.11 0.41 0.00 -0.91 0.00 0.00 0.00 179.25 178.85 2onp h ASN 421 N 0.86 0.00 -0.17 0.00 2.35 -1.14 -3.39 115.58 114.10 2onp h ASN 421 Ca 0.21 0.00 -0.68 0.00 -0.55 0.00 0.00 56.30 55.28 2onp h ASN 421 Cb 0.18 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2onp h ASN 421 CO -0.02 0.00 2.76 -3.20 -1.65 0.00 0.00 177.43 175.32 2onp n ASN 422 N -2.53 3.80 -3.62 5.81 5.15 -0.58 -4.80 115.26 118.48 2onp n ASN 422 Ca 0.04 -2.82 -0.15 0.00 -0.60 0.00 0.00 54.58 51.05 2onp n ASN 422 Cb 0.39 -1.59 -0.06 0.00 -0.53 0.00 0.00 39.78 37.99 2onp n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2onp s SER 423 N 3.81 -0.40 0.08 1.20 0.15 -1.26 -5.00 113.70 112.27 2onp s SER 423 Ca 0.51 0.25 0.27 0.00 0.70 0.00 0.00 55.95 57.68 2onp s SER 423 Cb 0.12 0.45 0.92 0.00 -1.71 0.00 0.00 66.02 65.79 2onp s SER 423 CO -0.02 -0.62 1.75 0.41 1.20 0.00 0.00 173.24 175.97 2onp n THR 424 N 0.75 0.22 -3.78 6.45 -1.04 -1.26 -4.84 114.28 110.79 2onp n THR 424 Ca -0.19 -0.12 -0.22 0.00 -2.04 0.00 0.00 64.05 61.49 2onp n THR 424 Cb 0.58 -0.39 -0.02 0.00 -1.82 0.00 0.00 70.33 68.69 2onp n THR 424 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2onp s TYR 425 N -3.05 3.43 -0.31 -1.42 4.12 -1.26 -1.67 117.35 117.19 2onp s TYR 425 Ca 0.12 0.06 0.08 0.00 0.02 0.00 0.00 57.07 57.34 2onp s TYR 425 Cb 0.16 -1.69 0.29 0.00 -1.52 0.00 0.00 41.96 39.20 2onp s TYR 425 CO 0.59 0.32 1.26 0.41 0.02 0.00 0.00 175.55 178.15 2onp n GLY 426 N -1.53 0.93 0.07 0.71 0.00 -1.22 -4.88 105.19 99.27 2onp n GLY 426 Ca -0.07 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 2onp n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2onp h LEU 427 N 1.26 -0.02 -8.36 0.99 5.85 -1.83 0.14 115.31 113.34 2onp h LEU 427 Ca -0.35 -0.73 -0.15 0.00 0.84 0.00 0.00 57.88 57.49 2onp h LEU 427 Cb 1.25 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.20 2onp h LEU 427 CO -0.13 0.82 -0.16 0.00 -0.34 0.00 0.00 178.44 178.63 2onp s ALA 428 N -2.55 0.22 0.05 1.25 0.00 -1.26 -2.08 121.76 117.39 2onp s ALA 428 Ca -0.15 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.36 2onp s ALA 428 Cb -0.02 1.10 0.09 0.00 0.00 0.00 0.00 23.12 24.30 2onp s ALA 428 CO 0.55 -0.82 0.85 0.00 0.00 0.00 0.00 175.76 176.34 2onp s ALA 429 N -3.57 -1.75 0.03 0.00 0.00 -0.11 -3.92 121.76 112.43 2onp s ALA 429 Ca 0.26 0.78 -0.08 0.00 0.00 0.00 0.00 51.96 52.92 2onp s ALA 429 Cb -0.00 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.65 2onp s ALA 429 CO 0.14 -0.76 0.17 0.00 0.00 0.00 0.00 175.76 175.30 2onp s ALA 430 N -3.26 -0.31 -0.05 0.00 0.00 -0.56 -0.76 121.76 116.81 2onp s ALA 430 Ca 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2onp s ALA 430 Cb -0.01 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2onp s ALA 430 CO -0.08 -0.30 -0.05 0.08 0.00 0.00 0.00 175.76 175.41 2onp s VAL 431 N -2.18 0.59 -0.29 0.00 1.01 0.22 -0.58 120.40 119.16 2onp s VAL 431 Ca -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 2onp s VAL 431 Cb -0.03 -0.62 0.05 0.00 0.00 0.00 0.00 36.38 35.78 2onp s VAL 431 CO -0.02 0.25 -0.03 -0.36 0.00 0.00 0.00 175.10 174.94 2onp s PHE 432 N 1.08 3.23 0.07 5.22 0.40 0.36 -0.32 117.98 128.02 2onp s PHE 432 Ca -0.08 -1.89 -0.26 0.00 -0.60 0.00 0.00 56.93 54.10 2onp s PHE 432 Cb -0.14 -2.07 0.08 0.00 0.51 0.00 0.00 43.02 41.40 2onp s PHE 432 CO -0.01 -0.80 0.71 -0.08 0.70 0.00 0.00 175.22 175.74 2onp s THR 433 N 1.24 0.00 -0.83 0.64 -1.32 -1.26 -1.42 115.64 112.69 2onp s THR 433 Ca -0.05 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.62 2onp s THR 433 Cb -0.19 -1.00 -0.21 0.00 -1.51 0.00 0.00 72.50 69.58 2onp s THR 433 CO -0.02 0.00 0.78 0.29 -2.21 0.00 0.00 174.62 173.45 2onp n LYS 434 N -0.13 0.74 -2.81 7.08 5.02 -1.26 -4.85 118.16 121.95 2onp n LYS 434 Ca -0.15 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.72 2onp n LYS 434 Cb 0.63 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 2onp n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2onp s ASP 435 N -2.89 7.21 0.08 4.39 -1.08 -1.26 -4.98 116.67 118.14 2onp s ASP 435 Ca 0.06 1.47 -0.26 0.00 -0.52 0.00 0.00 52.55 53.30 2onp s ASP 435 Cb 0.14 -2.51 -0.16 0.00 -1.46 0.00 0.00 42.92 38.93 2onp s ASP 435 CO 0.78 -0.26 1.70 0.25 0.52 0.00 0.00 175.17 178.16 2onp h LEU 436 N 7.10 -0.26 -0.85 -1.34 5.85 -2.00 -2.24 115.31 121.56 2onp h LEU 436 Ca -0.39 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2onp h LEU 436 Cb 1.20 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2onp h LEU 436 CO 0.77 -0.19 0.31 0.44 -0.34 0.00 0.00 178.44 179.44 2onp h ASP 437 N -0.31 1.06 -0.44 1.25 3.45 -1.99 -1.89 116.42 117.55 2onp h ASP 437 Ca -0.03 -0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.25 2onp h ASP 437 Cb 0.24 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.71 2onp h ASP 437 CO 0.05 0.94 0.19 0.11 -1.57 0.00 0.00 179.24 178.96 2onp h LYS 438 N 1.13 0.65 -0.26 3.56 1.57 -1.97 0.47 116.57 121.72 2onp h LYS 438 Ca 0.26 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2onp h LYS 438 Cb 0.20 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2onp h LYS 438 CO -0.02 0.58 0.13 0.00 -0.57 0.00 0.00 179.45 179.57 2onp h ALA 439 N 1.04 0.31 -0.32 3.86 0.00 -1.15 -1.14 119.26 121.86 2onp h ALA 439 Ca 0.15 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2onp h ALA 439 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2onp h ALA 439 CO -0.01 -0.27 -0.37 -0.91 0.00 0.00 0.00 179.25 177.69 2onp h ASN 440 N 0.27 0.77 -0.03 0.00 2.35 -1.22 -1.29 115.58 116.43 2onp h ASN 440 Ca 0.11 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2onp h ASN 440 Cb 0.03 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 2onp h ASN 440 CO -0.08 1.06 0.02 0.22 -1.65 0.00 0.00 177.43 177.01 2onp h TYR 441 N 0.61 0.04 -0.27 1.19 3.20 -0.57 -2.67 116.97 118.50 2onp h TYR 441 Ca 0.06 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 2onp h TYR 441 Cb 0.91 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.16 2onp h TYR 441 CO 0.05 0.06 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.24 2onp h LEU 442 N 0.01 0.75 -1.63 2.82 3.38 -1.20 -1.31 115.31 118.13 2onp h LEU 442 Ca 0.01 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2onp h LEU 442 Cb 0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2onp h LEU 442 CO -0.00 1.09 0.03 0.77 0.09 0.00 0.00 178.44 180.42 2onp h SER 443 N 0.43 0.24 0.01 -0.43 4.64 -1.26 -0.50 113.55 116.68 2onp h SER 443 Ca 0.04 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2onp h SER 443 Cb 0.90 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2onp h SER 443 CO 0.08 0.27 -0.17 -0.61 -0.87 0.00 0.00 176.83 175.52 2onp h GLN 444 N 0.27 0.10 0.00 4.77 4.15 -1.38 -3.36 115.11 119.67 2onp h GLN 444 Ca 0.07 -0.12 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 2onp h GLN 444 Cb 0.13 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2onp h GLN 444 CO -0.00 0.91 -0.32 0.00 -1.93 0.00 0.00 178.83 177.49 2onp h ALA 445 N 0.19 1.24 -2.31 3.38 0.00 -0.94 -3.44 119.26 117.37 2onp h ALA 445 Ca -0.02 -0.29 -0.55 0.00 0.00 0.00 0.00 54.91 54.04 2onp h ALA 445 Cb 0.98 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2onp h ALA 445 CO 0.03 0.40 0.80 -0.51 0.00 0.00 0.00 179.25 179.98 2onp s LEU 446 N -7.64 4.28 -1.20 0.00 1.43 -0.22 -4.94 118.68 110.38 2onp s LEU 446 Ca -0.02 1.94 -0.16 0.00 -1.03 0.00 0.00 54.13 54.86 2onp s LEU 446 Cb 0.13 -3.56 0.13 0.00 0.03 0.00 0.00 46.19 42.92 2onp s LEU 446 CO 0.68 -0.68 1.51 -1.10 0.23 0.00 0.00 176.35 177.00 2onp s GLN 447 N 2.56 3.98 0.03 1.70 -0.21 -1.26 -4.93 119.66 121.53 2onp s GLN 447 Ca 0.60 -2.22 -0.12 0.00 0.02 0.00 0.00 55.36 53.64 2onp s GLN 447 Cb -0.27 -5.23 0.01 0.00 1.00 0.00 0.00 33.01 28.51 2onp s GLN 447 CO 0.23 -1.96 0.24 0.00 -2.12 0.00 0.00 175.29 171.68 2onp s ALA 448 N 2.79 -0.54 0.33 6.09 0.00 -1.26 -4.57 121.76 124.60 2onp s ALA 448 Ca 0.46 -0.05 0.18 0.00 0.00 0.00 0.00 51.96 52.55 2onp s ALA 448 Cb -0.00 0.23 0.91 0.00 0.00 0.00 0.00 23.12 24.26 2onp s ALA 448 CO 0.01 -0.34 1.87 0.78 0.00 0.00 0.00 175.76 178.09 2onp h GLY 449 N 3.57 0.00 -6.24 0.00 0.00 -0.69 -3.43 103.07 96.28 2onp h GLY 449 Ca -0.31 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.76 2onp h GLY 449 CO 0.45 0.00 -0.65 -1.59 0.00 0.00 0.00 176.54 174.75 2onp s THR 450 N -4.06 -0.05 -0.15 4.70 2.01 -1.06 -4.69 115.64 112.35 2onp s THR 450 Ca -0.02 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.16 2onp s THR 450 Cb 0.13 -0.17 0.02 0.00 0.01 0.00 0.00 72.50 72.49 2onp s THR 450 CO 0.68 0.07 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.82 2onp s VAL 451 N 0.99 1.79 -0.08 3.82 1.01 -1.26 -0.94 120.40 125.74 2onp s VAL 451 Ca -0.08 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 2onp s VAL 451 Cb -0.11 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2onp s VAL 451 CO -0.04 0.50 0.19 0.26 0.00 0.00 0.00 175.10 176.01 2onp s TRP 452 N 1.29 3.61 -0.24 5.22 0.51 0.06 -4.98 118.94 124.42 2onp s TRP 452 Ca 0.02 0.56 0.01 0.00 -2.12 0.00 0.00 56.10 54.58 2onp s TRP 452 Cb -0.13 -1.97 0.04 0.00 -0.81 0.00 0.00 33.47 30.60 2onp s TRP 452 CO -0.10 0.70 -0.12 0.08 -0.51 0.00 0.00 176.95 177.00 2onp s VAL 453 N -1.11 2.31 -1.49 4.03 1.01 -1.26 -0.61 120.40 123.27 2onp s VAL 453 Ca 0.19 -1.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 2onp s VAL 453 Cb -0.13 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2onp s VAL 453 CO 0.08 0.18 0.12 0.59 0.00 0.00 0.00 175.10 176.08 2onp n ASN 454 N 4.54 -5.30 -3.34 3.32 3.02 0.56 -4.95 115.26 113.11 2onp n ASN 454 Ca -0.17 -0.07 -0.04 0.00 -0.03 0.00 0.00 54.58 54.28 2onp n ASN 454 Cb 0.45 -4.32 0.02 0.00 -0.61 0.00 0.00 39.78 35.32 2onp n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2onp s TYR 456 N -2.28 -0.60 -1.51 0.00 5.04 -1.26 -4.73 117.35 112.01 2onp s TYR 456 Ca 0.20 1.05 -0.05 0.00 -2.44 0.00 0.00 57.07 55.83 2onp s TYR 456 Cb -0.03 0.41 0.02 0.00 0.35 0.00 0.00 41.96 42.71 2onp s TYR 456 CO 0.06 -0.54 0.54 -0.25 -1.34 0.00 0.00 175.55 174.01 2onp n ASP 457 N 0.94 -5.65 -4.39 4.32 8.00 -1.26 -4.94 116.55 113.57 2onp n ASP 457 Ca -0.17 -0.28 -0.44 0.00 0.71 0.00 0.00 54.79 54.61 2onp n ASP 457 Cb 0.57 -4.59 -0.05 0.00 -0.02 0.00 0.00 41.12 37.03 2onp n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2onp s VAL 458 N -3.12 4.78 -0.01 2.53 1.01 -1.26 -5.03 120.40 119.31 2onp s VAL 458 Ca 0.30 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.45 2onp s VAL 458 Cb -0.14 -4.48 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 2onp s VAL 458 CO 0.36 -1.11 -0.06 -0.36 0.00 0.00 0.00 175.10 173.94 2onp s PHE 459 N 2.81 2.93 0.00 5.22 0.40 -1.26 -5.10 117.98 122.97 2onp s PHE 459 Ca 0.13 -0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 2onp s PHE 459 Cb -0.23 -1.63 -0.00 0.00 0.51 0.00 0.00 43.02 41.67 2onp s PHE 459 CO 0.08 0.38 -0.01 0.20 0.70 0.00 0.00 175.22 176.57 2onp s GLY 460 N -1.36 0.07 0.60 4.36 0.00 -1.26 -5.00 107.32 104.72 2onp s GLY 460 Ca 0.17 -0.11 0.31 0.00 0.00 0.00 0.00 44.72 45.08 2onp s GLY 460 CO 0.07 -0.12 2.18 0.00 0.00 0.00 0.00 173.10 175.23 2onp h ALA 461 N 5.91 1.59 -0.01 3.20 0.00 -1.95 -1.93 119.26 126.07 2onp h ALA 461 Ca -0.26 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 2onp h ALA 461 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2onp h ALA 461 CO 0.49 -0.16 -0.86 1.96 0.00 0.00 0.00 179.25 180.68 2onp h GLN 462 N 0.00 0.30 -5.66 0.00 7.50 -1.94 0.25 115.11 115.55 2onp h GLN 462 Ca 0.04 -0.30 -0.61 0.00 0.50 0.00 0.00 58.65 58.28 2onp h GLN 462 Cb 0.27 0.08 -0.08 0.00 0.05 0.00 0.00 27.48 27.80 2onp h GLN 462 CO -0.00 0.99 -0.31 -1.12 -1.50 0.00 0.00 178.83 176.89 2onp s SER 463 N -6.98 6.53 0.69 1.46 0.01 -0.73 -3.88 113.70 110.81 2onp s SER 463 Ca -0.04 0.63 -0.14 0.00 1.31 0.00 0.00 55.95 57.70 2onp s SER 463 Cb 0.10 -2.19 0.02 0.00 0.21 0.00 0.00 66.02 64.16 2onp s SER 463 CO 0.84 0.20 1.12 -2.16 0.41 0.00 0.00 173.24 173.65 2onp s PRO 464 N -0.14 2.58 -0.15 12.44 0.04 -1.26 -4.21 135.00 144.29 2onp s PRO 464 Ca 0.19 1.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.61 2onp s PRO 464 Cb -0.14 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.54 2onp s PRO 464 CO 0.07 -1.43 0.10 0.12 0.04 0.00 0.00 177.00 175.89 2onp s PHE 465 N -2.36 0.13 0.08 0.56 5.36 0.10 -4.95 117.98 116.91 2onp s PHE 465 Ca 0.67 -0.18 -0.21 0.00 -0.96 0.00 0.00 56.93 56.25 2onp s PHE 465 Cb -0.22 -0.63 0.05 0.00 -0.34 0.00 0.00 43.02 41.89 2onp s PHE 465 CO 0.44 -0.47 0.51 0.20 -1.46 0.00 0.00 175.22 174.45 2onp s GLY 466 N 2.16 -0.43 0.33 13.12 0.00 -1.26 -1.71 107.32 119.53 2onp s GLY 466 Ca 0.03 0.48 0.07 0.00 0.00 0.00 0.00 44.72 45.30 2onp s GLY 466 CO -0.08 0.18 0.33 -0.32 0.00 0.00 0.00 173.10 173.21 2onp s GLY 467 N -2.21 1.72 0.39 0.20 0.00 -1.26 -3.92 107.32 102.24 2onp s GLY 467 Ca -0.03 -1.60 0.08 0.00 0.00 0.00 0.00 44.72 43.17 2onp s GLY 467 CO -0.05 -1.53 0.51 -0.19 0.00 0.00 0.00 173.10 171.85 2onp s TYR 468 N -2.27 2.89 0.00 1.90 1.51 0.37 -4.44 117.35 117.32 2onp s TYR 468 Ca 0.41 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2onp s TYR 468 Cb -0.07 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.56 2onp s TYR 468 CO 0.27 -0.25 0.00 1.63 -1.11 0.00 0.00 175.55 176.09 2onp n LYS 469 N -1.74 0.00 -0.15 -0.62 5.02 -1.26 -1.86 118.16 117.54 2onp n LYS 469 Ca 0.05 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.35 2onp n LYS 469 Cb 0.59 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.67 2onp n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2onp n MET 470 N 14.00 1.66 -0.01 1.97 2.81 -0.67 -3.49 117.12 133.39 2onp n MET 470 Ca 0.00 -0.57 0.14 0.00 -1.81 0.00 0.00 57.70 55.46 2onp n MET 470 Cb 0.00 -1.55 0.48 0.00 -0.71 0.00 0.00 33.22 31.44 2onp n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2onp n SER 471 N 0.08 1.65 0.00 7.83 7.64 -0.78 -4.62 113.62 125.43 2onp n SER 471 Ca 0.05 -1.56 0.00 0.00 1.01 0.00 0.00 58.87 58.37 2onp n SER 471 Cb 0.37 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2onp n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2onp n GLY 472 N 1.19 0.79 2.97 0.23 0.00 -1.23 -0.40 105.19 108.74 2onp n GLY 472 Ca 0.18 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 2onp n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 473 N -1.30 0.15 0.00 1.61 1.04 -0.02 -4.44 113.70 110.75 2onp s SER 473 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2onp s SER 473 Cb 0.00 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2onp s SER 473 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2onp n GLY 474 N 2.01 -1.03 3.38 7.32 0.00 -1.26 -2.80 105.19 112.81 2onp n GLY 474 Ca -0.20 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 2onp n GLY 474 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2onp s GLN 475 N -1.81 1.42 0.08 1.61 1.11 -1.26 -4.25 119.66 116.55 2onp s GLN 475 Ca 0.00 -1.68 0.04 0.00 0.01 0.00 0.00 55.36 53.73 2onp s GLN 475 Cb 0.00 -1.07 -0.03 0.00 -1.01 0.00 0.00 33.01 30.89 2onp s GLN 475 CO 0.00 0.09 -0.12 -1.21 0.01 0.00 0.00 175.29 174.06 2onp s GLU 476 N -3.70 0.79 0.26 2.91 2.02 -0.69 -4.31 118.70 115.98 2onp s GLU 476 Ca 0.26 -1.00 0.00 0.00 0.02 0.00 0.00 54.97 54.25 2onp s GLU 476 Cb 0.02 -0.66 0.00 0.00 0.10 0.00 0.00 34.13 33.59 2onp s GLU 476 CO 0.09 0.13 0.00 1.28 0.02 0.00 0.00 175.26 176.78 2onp n LEU 477 N 1.04 -0.43 0.00 1.80 4.77 -1.26 0.01 117.00 122.93 2onp n LEU 477 Ca -0.19 1.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.83 2onp n LEU 477 Cb 0.55 -1.23 -0.01 0.00 -2.33 0.00 0.00 43.42 40.40 2onp n LEU 477 CO 0.23 -0.86 -0.06 0.61 -1.33 0.00 0.00 177.39 175.98 2onp n GLY 478 N -2.94 -1.80 0.19 -0.72 0.00 0.87 -2.66 105.19 98.12 2onp n GLY 478 Ca -0.04 -1.28 -0.01 0.00 0.00 0.00 0.00 46.02 44.68 2onp n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2onp h GLU 479 N 0.00 0.19 -0.63 1.61 4.81 -1.87 -3.03 114.58 115.66 2onp h GLU 479 Ca 0.01 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2onp h GLU 479 Cb 0.30 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2onp h GLU 479 CO 0.00 0.58 0.42 1.88 -0.73 0.00 0.00 179.01 181.15 2onp h TYR 480 N 0.16 0.61 0.00 0.92 -1.99 -1.94 -1.37 116.97 113.36 2onp h TYR 480 Ca 0.01 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2onp h TYR 480 Cb 0.80 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.33 2onp h TYR 480 CO 0.01 0.32 0.00 0.78 -0.00 0.00 0.00 178.16 179.27 2onp h GLY 481 N 0.60 0.00 1.74 3.88 0.00 -1.37 -1.69 103.07 106.22 2onp h GLY 481 Ca 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 2onp h GLY 481 CO -0.08 0.00 -0.54 1.41 0.00 0.00 0.00 176.54 177.33 2onp h LEU 482 N 0.00 0.00 -0.44 3.11 3.38 -1.43 -3.36 115.31 116.58 2onp h LEU 482 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2onp h LEU 482 Cb 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2onp h LEU 482 CO 0.00 0.30 0.21 1.56 0.09 0.00 0.00 178.44 180.60 2onp h GLN 483 N 0.00 0.41 0.00 1.13 4.20 -1.44 -2.28 115.11 117.13 2onp h GLN 483 Ca -0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2onp h GLN 483 Cb 1.25 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2onp h GLN 483 CO 0.04 0.27 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 2onp h ALA 484 N 1.24 1.00 -0.45 3.87 0.00 -1.75 -2.72 119.26 120.45 2onp h ALA 484 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2onp h ALA 484 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2onp h ALA 484 CO -0.14 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.77 2onp n TYR 485 N -2.49 0.59 -4.62 0.00 4.02 -0.88 -4.95 117.16 108.83 2onp n TYR 485 Ca 0.01 -0.46 -0.28 0.00 -0.01 0.00 0.00 57.90 57.15 2onp n TYR 485 Cb 0.19 -0.02 -0.14 0.00 -0.02 0.00 0.00 39.34 39.35 2onp n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2onp s THR 486 N -1.02 2.05 -0.06 -0.72 2.01 -1.03 -2.72 115.64 114.15 2onp s THR 486 Ca 0.31 -1.50 0.05 0.00 0.31 0.00 0.00 61.69 60.86 2onp s THR 486 Cb 0.16 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.87 2onp s THR 486 CO 0.22 0.20 -0.20 -0.70 -0.69 0.00 0.00 174.62 173.45 2onp s GLU 487 N -1.57 2.57 -0.27 4.92 2.56 0.20 -4.77 118.70 122.33 2onp s GLU 487 Ca 0.11 -0.81 -0.10 0.00 0.00 0.00 0.00 54.97 54.18 2onp s GLU 487 Cb -0.10 -2.28 -0.04 0.00 2.00 0.00 0.00 34.13 33.71 2onp s GLU 487 CO 0.04 0.48 0.16 0.08 -0.56 0.00 0.00 175.26 175.45 2onp s VAL 488 N -0.37 5.01 -0.18 3.70 1.01 -1.26 -0.64 120.40 127.67 2onp s VAL 488 Ca 0.03 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.03 2onp s VAL 488 Cb -0.12 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 2onp s VAL 488 CO 0.02 0.27 -0.05 -0.75 0.00 0.00 0.00 175.10 174.59 2onp s LYS 489 N 1.72 3.53 -0.15 2.72 2.20 -0.46 -4.95 119.74 124.34 2onp s LYS 489 Ca 0.07 -0.58 -0.12 0.00 -0.36 0.00 0.00 55.97 54.98 2onp s LYS 489 Cb -0.16 -2.92 -0.05 0.00 -1.51 0.00 0.00 37.83 33.19 2onp s LYS 489 CO 0.09 0.08 0.24 0.99 -0.36 0.00 0.00 175.35 176.38 2onp s THR 490 N 0.77 5.34 -0.19 3.43 2.01 -1.26 -0.32 115.64 125.42 2onp s THR 490 Ca -0.02 0.43 0.01 0.00 0.31 0.00 0.00 61.69 62.42 2onp s THR 490 Cb -0.15 -3.56 0.03 0.00 0.01 0.00 0.00 72.50 68.83 2onp s THR 490 CO 0.02 0.46 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.55 2onp s VAL 491 N 0.04 1.99 -0.21 3.82 1.01 0.55 -5.00 120.40 122.60 2onp s VAL 491 Ca 0.15 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2onp s VAL 491 Cb -0.13 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.41 2onp s VAL 491 CO 0.03 0.40 -0.16 -0.89 0.00 0.00 0.00 175.10 174.48 2onp s THR 492 N 1.29 2.14 -0.12 3.92 2.01 -1.26 -1.49 115.64 122.12 2onp s THR 492 Ca 0.02 -1.15 -0.00 0.00 0.31 0.00 0.00 61.69 60.86 2onp s THR 492 Cb -0.14 -2.02 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 2onp s THR 492 CO -0.11 0.35 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.37 2onp s VAL 493 N 1.24 3.27 0.17 3.82 1.01 0.60 -4.95 120.40 125.54 2onp s VAL 493 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2onp s VAL 493 Cb -0.15 -2.37 -0.08 0.00 0.00 0.00 0.00 36.38 33.77 2onp s VAL 493 CO -0.10 0.53 1.26 -0.75 0.00 0.00 0.00 175.10 176.05 2onp s LYS 494 N 0.14 4.42 0.18 2.72 2.20 -1.26 -0.32 119.74 127.81 2onp s LYS 494 Ca -0.05 1.96 0.09 0.00 -0.36 0.00 0.00 55.97 57.60 2onp s LYS 494 Cb -0.15 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 2onp s LYS 494 CO 0.04 -0.22 -0.18 0.14 -0.36 0.00 0.00 175.35 174.77 2onp s VAL 495 N 0.29 1.88 0.16 4.02 -7.23 -0.87 -4.87 120.40 113.78 2onp s VAL 495 Ca 0.56 -1.98 -0.19 0.00 -1.81 0.00 0.00 61.98 58.56 2onp s VAL 495 Cb -0.34 -1.91 0.07 0.00 0.56 0.00 0.00 36.38 34.76 2onp s VAL 495 CO 0.36 -0.34 1.65 -0.65 -0.31 0.00 0.00 175.10 175.81 2onp h PRO 496 N 3.12 -0.09 -1.11 4.82 0.11 -1.96 -3.43 132.00 133.47 2onp h PRO 496 Ca -0.42 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.80 2onp h PRO 496 Cb 1.21 0.02 -0.21 0.00 0.11 0.00 0.00 31.00 32.13 2onp h PRO 496 CO 0.52 -0.06 -0.21 -1.14 -0.21 0.00 0.00 178.00 176.91 2onp s GLN 497 N -6.17 0.54 0.10 1.05 0.74 -1.26 -5.03 119.66 109.63 2onp s GLN 497 Ca -0.14 1.02 -0.30 0.00 0.05 0.00 0.00 55.36 55.99 2onp s GLN 497 Cb 0.14 0.58 -0.07 0.00 1.10 0.00 0.00 33.01 34.76 2onp s GLN 497 CO 0.70 -0.51 1.20 0.21 -0.55 0.00 0.00 175.29 176.34 2onp s LYS 498 N 2.86 4.45 0.09 1.67 2.36 -1.26 -5.04 119.74 124.88 2onp s LYS 498 Ca 0.15 1.81 0.05 0.00 -2.55 0.00 0.00 55.97 55.43 2onp s LYS 498 Cb -0.14 -3.31 -0.03 0.00 -1.05 0.00 0.00 37.83 33.30 2onp s LYS 498 CO -0.20 -0.20 -0.14 -0.80 1.55 0.00 0.00 175.35 175.57 2onp s ASN 499 N 0.73 1.79 0.00 1.43 0.01 -1.26 -4.98 114.94 112.66 2onp s ASN 499 Ca 0.57 -0.72 0.09 0.00 -0.71 0.00 0.00 52.86 52.09 2onp s ASN 499 Cb -0.31 -0.05 0.54 0.00 0.41 0.00 0.00 41.25 41.84 2onp s ASN 499 CO 0.32 -0.12 0.99 -1.54 -1.51 0.00 0.00 177.10 175.23