#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 3.53 0.45 0.00 1.01 -1.26 -5.10 120.40 119.03 2onp s VAL 8 Ca 0.00 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 2onp s VAL 8 Cb 0.00 -2.55 -0.07 0.00 0.00 0.00 0.00 36.38 33.76 2onp s VAL 8 CO 0.00 0.48 1.30 -2.84 0.00 0.00 0.00 175.10 174.04 2onp s PRO 9 N 0.69 3.70 0.18 2.72 0.02 -1.26 -4.92 135.00 136.13 2onp s PRO 9 Ca -0.03 2.12 -0.33 0.00 0.02 0.00 0.00 61.00 62.78 2onp s PRO 9 Cb -0.15 -2.56 -0.13 0.00 0.02 0.00 0.00 34.50 31.68 2onp s PRO 9 CO 0.02 -0.70 1.60 0.00 -0.33 0.00 0.00 177.00 177.59 2onp n ALA 10 N -0.30 1.74 -2.15 -1.55 0.00 -1.26 -4.97 120.51 112.03 2onp n ALA 10 Ca 0.06 0.43 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 2onp n ALA 10 Cb 0.45 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 2onp n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2onp s PRO 11 N 0.86 3.80 -0.46 0.00 0.04 -1.26 -5.02 135.00 132.95 2onp s PRO 11 Ca 0.77 0.52 -0.21 0.00 0.04 0.00 0.00 61.00 62.12 2onp s PRO 11 Cb -0.63 -2.36 0.03 0.00 0.04 0.00 0.00 34.50 31.58 2onp s PRO 11 CO 0.37 -0.06 0.70 1.21 0.04 0.00 0.00 177.00 179.27 2onp s ASN 12 N -3.14 6.33 0.00 6.66 3.84 -1.26 -4.89 114.94 122.47 2onp s ASN 12 Ca 0.52 -0.38 0.11 0.00 0.21 0.00 0.00 52.86 53.32 2onp s ASN 12 Cb -0.10 -2.34 0.54 0.00 -0.55 0.00 0.00 41.25 38.80 2onp s ASN 12 CO 0.31 -0.87 1.30 0.00 -2.79 0.00 0.00 177.10 175.05 2onp n GLN 13 N 6.47 0.10 -3.19 0.43 6.02 -1.26 -3.48 117.38 122.47 2onp n GLN 13 Ca -0.01 0.23 -0.22 0.00 -0.01 0.00 0.00 57.00 56.98 2onp n GLN 13 Cb 0.47 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.18 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 -1.37 0.91 -2.02 -1.09 1.13 -1.26 -5.01 117.38 108.67 2onp n GLN 14 Ca 0.04 -3.35 -0.41 0.00 -1.94 0.00 0.00 57.00 51.34 2onp n GLN 14 Cb 0.11 -1.43 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 2onp n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2onp s PRO 15 N -1.67 4.28 0.40 -1.09 0.04 -1.23 -4.98 135.00 130.75 2onp s PRO 15 Ca 0.37 2.32 -0.24 0.00 0.04 0.00 0.00 61.00 63.49 2onp s PRO 15 Cb 0.23 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.63 2onp s PRO 15 CO -0.10 -0.32 1.08 -2.00 0.04 0.00 0.00 177.00 175.71 2onp s GLU 16 N -1.60 4.10 -0.26 4.56 2.56 -1.26 -5.02 118.70 121.78 2onp s GLU 16 Ca 0.52 1.60 -0.10 0.00 0.00 0.00 0.00 54.97 56.99 2onp s GLU 16 Cb -0.42 -2.56 -0.05 0.00 2.00 0.00 0.00 34.13 33.11 2onp s GLU 16 CO 0.54 -0.22 0.16 0.08 -0.56 0.00 0.00 175.26 175.26 2onp s VAL 17 N -1.59 5.16 -0.14 3.70 1.01 -1.26 -4.96 120.40 122.33 2onp s VAL 17 Ca 0.58 0.12 0.17 0.00 0.00 0.00 0.00 61.98 62.85 2onp s VAL 17 Cb -0.24 -3.44 -0.25 0.00 0.00 0.00 0.00 36.38 32.44 2onp s VAL 17 CO 0.30 0.29 0.17 0.49 0.00 0.00 0.00 175.10 176.36 2onp n PHE 18 N 4.84 0.00 -4.73 5.22 3.01 -1.26 -4.96 117.46 119.58 2onp n PHE 18 Ca -0.15 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.04 2onp n PHE 18 Cb 0.52 -0.77 -0.17 0.00 -0.01 0.00 0.00 39.48 39.05 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 3.80 -0.20 -2.86 0.00 6.94 -1.26 -4.73 115.26 116.95 2onp n ASN 20 Ca -0.21 -1.63 -0.11 0.00 -0.02 0.00 0.00 54.58 52.61 2onp n ASN 20 Cb 0.52 0.03 -0.02 0.00 -2.36 0.00 0.00 39.78 37.95 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 0.07 1.55 -3.17 -3.83 6.02 -1.26 -1.20 117.38 115.56 2onp n GLN 21 Ca -0.09 -1.23 -0.39 0.00 -0.01 0.00 0.00 57.00 55.28 2onp n GLN 21 Cb 0.69 0.34 -0.05 0.00 1.02 0.00 0.00 30.24 32.24 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 -1.63 4.99 -0.40 5.09 1.01 0.36 -4.73 121.20 125.89 2onp s ILE 22 Ca 0.00 1.27 -0.14 0.00 0.00 0.00 0.00 60.65 61.79 2onp s ILE 22 Cb 0.00 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.54 2onp s ILE 22 CO 0.00 0.35 0.27 0.12 0.00 0.00 0.00 174.94 175.68 2onp s PHE 23 N 0.24 3.24 -0.01 3.97 5.36 -0.27 0.27 117.98 130.77 2onp s PHE 23 Ca 0.32 -0.71 0.00 0.00 -0.96 0.00 0.00 56.93 55.59 2onp s PHE 23 Cb -0.18 -2.54 0.01 0.00 -0.34 0.00 0.00 43.02 39.98 2onp s PHE 23 CO 0.17 -0.61 -0.01 0.42 -1.46 0.00 0.00 175.22 173.73 2onp s ILE 24 N 1.64 0.13 -1.56 3.12 1.01 -0.56 -0.55 121.20 124.43 2onp s ILE 24 Ca 0.04 0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 2onp s ILE 24 Cb -0.19 -0.17 0.09 0.00 0.01 0.00 0.00 42.46 42.20 2onp s ILE 24 CO 0.09 0.08 0.81 0.59 0.00 0.00 0.00 174.94 176.51 2onp n ASN 25 N 3.56 -3.32 -1.88 3.58 3.02 -1.26 -0.60 115.26 118.35 2onp n ASN 25 Ca -0.19 -0.90 -0.20 0.00 -0.03 0.00 0.00 54.58 53.25 2onp n ASN 25 Cb 0.55 -3.37 -0.06 0.00 -0.61 0.00 0.00 39.78 36.29 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 -2.81 -5.48 -4.25 6.41 5.03 -1.26 -4.63 115.26 108.27 2onp n ASN 26 Ca -0.03 0.32 -0.19 0.00 0.87 0.00 0.00 54.58 55.55 2onp n ASN 26 Cb 0.55 -4.75 -0.11 0.00 -1.02 0.00 0.00 39.78 34.45 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 -4.20 1.05 -0.11 3.52 0.41 0.23 -5.03 118.70 114.57 2onp s GLU 27 Ca 0.00 -1.23 -0.14 0.00 -0.41 0.00 0.00 54.97 53.19 2onp s GLU 27 Cb 0.00 -1.01 -0.05 0.00 -1.78 0.00 0.00 34.13 31.29 2onp s GLU 27 CO 0.00 0.20 0.35 -1.58 -0.49 0.00 0.00 175.26 173.74 2onp s TRP 28 N -1.93 3.54 0.04 1.61 0.52 -1.26 -1.50 118.94 119.96 2onp s TRP 28 Ca 0.09 0.75 0.04 0.00 0.02 0.00 0.00 56.10 56.99 2onp s TRP 28 Cb -0.06 -2.35 -0.02 0.00 -1.15 0.00 0.00 33.47 29.89 2onp s TRP 28 CO 0.04 0.35 -0.11 -1.01 0.02 0.00 0.00 176.95 176.24 2onp s HIS 29 N 0.03 0.98 0.72 -1.98 3.76 0.14 -4.93 115.29 114.01 2onp s HIS 29 Ca 0.20 -0.37 -0.11 0.00 -0.15 0.00 0.00 55.06 54.64 2onp s HIS 29 Cb -0.14 -0.58 0.03 0.00 1.11 0.00 0.00 32.58 32.99 2onp s HIS 29 CO 0.07 0.00 1.10 -0.51 -0.85 0.00 0.00 174.74 174.55 2onp s ASP 30 N -1.18 5.22 0.58 1.40 -0.00 -1.26 -0.48 116.67 120.95 2onp s ASP 30 Ca -0.02 0.99 -0.19 0.00 -0.00 0.00 0.00 52.55 53.33 2onp s ASP 30 Cb -0.08 -1.73 -0.04 0.00 -0.00 0.00 0.00 42.92 41.07 2onp s ASP 30 CO 0.01 -1.45 1.17 0.00 -0.00 0.00 0.00 175.17 174.89 2onp s ALA 31 N -3.37 2.60 0.45 5.23 0.00 -1.26 -4.83 121.76 120.57 2onp s ALA 31 Ca 0.59 0.90 0.15 0.00 0.00 0.00 0.00 51.96 53.59 2onp s ALA 31 Cb -0.11 -3.40 1.08 0.00 0.00 0.00 0.00 23.12 20.69 2onp s ALA 31 CO 0.50 -1.00 2.01 0.28 0.00 0.00 0.00 175.76 177.55 2onp h VAL 32 N 0.96 0.92 0.00 0.00 2.07 -1.95 0.45 116.25 118.70 2onp h VAL 32 Ca -0.50 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2onp h VAL 32 Cb 1.28 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2onp h VAL 32 CO 0.56 0.06 -0.13 -1.54 0.02 0.00 0.00 177.57 176.54 2onp n SER 33 N -4.47 0.22 0.00 0.57 3.41 -1.26 -4.91 113.62 107.18 2onp n SER 33 Ca 0.07 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2onp n SER 33 Cb 0.32 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.61 0.00 -2.28 4.33 5.12 0.15 -5.00 116.66 117.37 2onp n ARG 34 Ca 0.06 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.62 2onp n ARG 34 Cb 0.35 -2.80 -0.01 0.00 -1.16 0.00 0.00 32.46 28.84 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 -0.18 3.64 0.13 5.56 1.02 -1.26 -4.83 119.74 123.81 2onp s LYS 35 Ca 0.00 1.69 0.03 0.00 0.02 0.00 0.00 55.97 57.71 2onp s LYS 35 Cb 0.00 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 35.01 2onp s LYS 35 CO 0.00 -0.63 -0.09 0.95 -0.92 0.00 0.00 175.35 174.66 2onp s THR 36 N -1.65 0.97 0.04 2.17 -4.23 -1.26 -1.23 115.64 110.46 2onp s THR 36 Ca 0.67 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 2onp s THR 36 Cb -0.26 -1.77 -0.02 0.00 1.34 0.00 0.00 72.50 71.78 2onp s THR 36 CO 0.31 -0.80 -0.11 0.72 -0.54 0.00 0.00 174.62 174.20 2onp s PHE 37 N -3.44 0.94 0.27 3.99 -0.12 0.57 -4.80 117.98 115.38 2onp s PHE 37 Ca 0.15 -0.40 -0.22 0.00 -0.05 0.00 0.00 56.93 56.40 2onp s PHE 37 Cb 0.04 -0.55 -0.09 0.00 -0.63 0.00 0.00 43.02 41.79 2onp s PHE 37 CO -0.02 -0.01 0.81 -1.25 -0.05 0.00 0.00 175.22 174.70 2onp s PRO 38 N -1.34 4.36 -0.12 1.99 0.04 -1.26 -0.12 135.00 138.55 2onp s PRO 38 Ca -0.03 1.03 0.01 0.00 0.04 0.00 0.00 61.00 62.04 2onp s PRO 38 Cb -0.09 -2.82 -0.01 0.00 0.04 0.00 0.00 34.50 31.62 2onp s PRO 38 CO 0.01 0.34 -0.15 -0.08 0.04 0.00 0.00 177.00 177.16 2onp s THR 39 N -1.59 2.88 0.05 1.26 -1.32 -0.81 -4.94 115.64 111.17 2onp s THR 39 Ca 0.46 -0.73 -0.05 0.00 -1.21 0.00 0.00 61.69 60.17 2onp s THR 39 Cb -0.17 -2.19 -0.05 0.00 -1.51 0.00 0.00 72.50 68.58 2onp s THR 39 CO 0.22 0.53 0.28 -0.69 -2.21 0.00 0.00 174.62 172.75 2onp s VAL 40 N 0.31 5.29 -0.49 5.08 1.01 -1.26 -0.18 120.40 130.16 2onp s VAL 40 Ca -0.12 0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.65 2onp s VAL 40 Cb -0.16 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.66 2onp s VAL 40 CO 0.06 0.24 0.78 0.21 0.00 0.00 0.00 175.10 176.40 2onp s ASN 41 N -2.04 6.34 0.48 3.32 3.04 0.17 -4.77 114.94 121.49 2onp s ASN 41 Ca 0.32 -0.37 0.33 0.00 0.04 0.00 0.00 52.86 53.18 2onp s ASN 41 Cb -0.13 -2.37 1.70 0.00 -1.54 0.00 0.00 41.25 38.91 2onp s ASN 41 CO 0.21 -0.99 2.00 1.55 -3.04 0.00 0.00 177.10 176.83 2onp h PRO 42 N 9.07 0.00 0.00 0.43 0.13 -1.80 0.39 132.00 140.21 2onp h PRO 42 Ca -0.26 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 2onp h PRO 42 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2onp h PRO 42 CO 0.99 0.00 -0.51 0.77 -0.23 0.00 0.00 178.00 179.02 2onp h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -1.96 113.55 111.16 2onp h SER 43 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2onp h SER 43 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2onp h SER 43 CO 0.00 0.51 -0.98 0.35 -1.14 0.00 0.00 176.83 175.56 2onp n THR 44 N -3.31 0.00 -0.91 -2.27 -2.24 -0.88 -3.60 114.28 101.07 2onp n THR 44 Ca 0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2onp n THR 44 Cb 0.69 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 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 0.67 3.90 3.38 0.00 0.13 -4.29 105.19 111.43 2onp n GLY 45 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.09 3.60 0.11 1.61 0.41 -1.22 -4.82 118.70 118.30 2onp s GLU 46 Ca 0.00 -0.11 -0.31 0.00 -0.41 0.00 0.00 54.97 54.14 2onp s GLU 46 Cb 0.00 -2.91 -0.07 0.00 -1.78 0.00 0.00 34.13 29.36 2onp s GLU 46 CO 0.00 0.51 1.34 0.08 -0.49 0.00 0.00 175.26 176.71 2onp s VAL 47 N -1.58 3.46 -0.12 2.63 1.01 -1.26 -0.65 120.40 123.88 2onp s VAL 47 Ca 0.38 1.05 -0.26 0.00 0.00 0.00 0.00 61.98 63.15 2onp s VAL 47 Cb -0.12 -3.67 -0.27 0.00 0.00 0.00 0.00 36.38 32.32 2onp s VAL 47 CO 0.24 0.09 0.73 0.40 0.00 0.00 0.00 175.10 176.55 2onp h ILE 48 N 4.28 1.60 -1.97 2.22 2.04 -0.90 -3.46 117.51 121.33 2onp h ILE 48 Ca -0.42 -2.38 0.31 0.00 1.00 0.00 0.00 64.86 63.37 2onp h ILE 48 Cb 1.21 3.19 -0.08 0.00 -0.74 0.00 0.00 36.82 40.40 2onp h ILE 48 CO 0.85 0.61 0.82 0.00 0.00 0.00 0.00 178.15 180.43 2onp s GLN 50 N -2.21 3.54 -0.00 0.00 -1.52 -1.26 -1.92 119.66 116.28 2onp s GLN 50 Ca 0.23 -0.26 0.02 0.00 -1.95 0.00 0.00 55.36 53.40 2onp s GLN 50 Cb 0.01 -2.92 -0.01 0.00 -0.22 0.00 0.00 33.01 29.87 2onp s GLN 50 CO -0.01 0.51 -0.06 0.08 -0.25 0.00 0.00 175.29 175.56 2onp s VAL 51 N -1.63 0.50 0.05 1.09 1.01 0.82 -4.87 120.40 117.37 2onp s VAL 51 Ca 0.38 -0.30 -0.35 0.00 0.00 0.00 0.00 61.98 61.71 2onp s VAL 51 Cb -0.12 -0.43 -0.14 0.00 0.00 0.00 0.00 36.38 35.69 2onp s VAL 51 CO 0.26 0.12 1.60 0.00 0.00 0.00 0.00 175.10 177.08 2onp n ALA 52 N 2.87 0.54 -3.01 5.51 0.00 -0.34 -0.31 120.51 125.77 2onp n ALA 52 Ca -0.13 0.42 -0.44 0.00 0.00 0.00 0.00 53.44 53.29 2onp n ALA 52 Cb 0.58 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 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 1.70 3.62 0.56 0.00 2.12 -0.36 -4.42 118.70 121.92 2onp s GLU 53 Ca 0.85 -1.94 -0.20 0.00 0.36 0.00 0.00 54.97 54.04 2onp s GLU 53 Cb -0.79 -4.82 -0.05 0.00 0.26 0.00 0.00 34.13 28.73 2onp s GLU 53 CO 0.46 -1.67 1.20 0.20 -0.54 0.00 0.00 175.26 174.90 2onp s GLY 54 N 3.30 2.74 0.00 -1.50 0.00 0.07 -4.81 107.32 107.12 2onp s GLY 54 Ca 0.30 0.99 0.00 0.00 0.00 0.00 0.00 44.72 46.01 2onp s GLY 54 CO -0.09 1.39 0.00 1.34 0.00 0.00 0.00 173.10 175.74 2onp n ASP 55 N -1.32 0.00 -0.21 1.64 -0.08 -1.26 -4.15 116.55 111.16 2onp n ASP 55 Ca 0.12 -0.77 -0.01 0.00 -1.51 0.00 0.00 54.79 52.62 2onp n ASP 55 Cb 0.49 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.01 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 -0.02 -0.55 -0.67 3.64 -1.90 -0.95 116.57 116.11 2onp h LYS 56 Ca 0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2onp h LYS 56 Cb 0.00 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2onp h LYS 56 CO 0.00 -0.02 0.37 0.93 -2.27 0.00 0.00 179.45 178.46 2onp h GLU 57 N -0.02 0.58 -0.08 1.90 5.08 -1.98 0.11 114.58 120.16 2onp h GLU 57 Ca 0.30 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.41 2onp h GLU 57 Cb 0.48 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2onp h GLU 57 CO -0.65 0.38 -0.79 -0.44 -1.00 0.00 0.00 179.01 176.50 2onp h ASP 58 N 0.59 0.65 -0.53 1.42 3.32 -1.60 -2.49 116.42 117.78 2onp h ASP 58 Ca 0.23 -0.45 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 2onp h ASP 58 Cb 0.16 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2onp h ASP 58 CO -0.06 1.22 0.14 0.58 -1.72 0.00 0.00 179.24 179.39 2onp h VAL 59 N 0.35 1.24 -0.50 -1.35 2.07 -0.40 -1.35 116.25 116.32 2onp h VAL 59 Ca -0.05 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.67 2onp h VAL 59 Cb 1.40 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 2onp h VAL 59 CO 0.15 0.31 0.25 0.44 0.02 0.00 0.00 177.57 178.73 2onp h ASP 60 N 0.74 0.36 -0.58 0.57 3.32 -0.72 0.21 116.42 120.32 2onp h ASP 60 Ca 0.17 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2onp h ASP 60 Cb 0.32 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2onp h ASP 60 CO -0.00 0.25 0.36 0.11 -1.72 0.00 0.00 179.24 178.24 2onp h LYS 61 N 0.49 0.78 -0.44 3.56 1.57 -1.06 -1.28 116.57 120.20 2onp h LYS 61 Ca 0.22 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2onp h LYS 61 Cb 0.13 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2onp h LYS 61 CO -0.15 0.55 0.18 0.00 -0.57 0.00 0.00 179.45 179.45 2onp h ALA 62 N 1.19 0.57 -0.41 3.86 0.00 -0.35 -1.90 119.26 122.22 2onp h ALA 62 Ca 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2onp h ALA 62 Cb -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2onp h ALA 62 CO -0.04 0.17 0.25 0.28 0.00 0.00 0.00 179.25 179.90 2onp h VAL 63 N 0.57 1.13 -0.86 0.00 2.07 -0.36 0.36 116.25 119.16 2onp h VAL 63 Ca 0.15 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2onp h VAL 63 Cb 0.18 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2onp h VAL 63 CO -0.01 0.13 0.52 0.11 0.02 0.00 0.00 177.57 178.34 2onp h LYS 64 N 0.54 1.16 -0.61 1.57 1.57 -1.10 0.16 116.57 119.87 2onp h LYS 64 Ca 0.15 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2onp h LYS 64 Cb -0.00 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2onp h LYS 64 CO -0.03 0.82 0.04 0.00 -0.57 0.00 0.00 179.45 179.71 2onp h ALA 65 N 1.28 0.93 -0.28 3.86 0.00 -0.92 -1.12 119.26 123.01 2onp h ALA 65 Ca 0.31 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2onp h ALA 65 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2onp h ALA 65 CO -0.06 0.65 0.04 0.00 0.00 0.00 0.00 179.25 179.88 2onp h ALA 66 N 1.09 0.38 -0.89 0.00 0.00 -0.18 -1.39 119.26 118.27 2onp h ALA 66 Ca 0.18 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2onp h ALA 66 Cb 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2onp h ALA 66 CO 0.02 0.07 0.59 -0.09 0.00 0.00 0.00 179.25 179.84 2onp h ARG 67 N 0.29 1.16 -0.43 0.00 9.65 -0.57 -1.29 114.38 123.19 2onp h ARG 67 Ca 0.09 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2onp h ARG 67 Cb 0.34 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 2onp h ARG 67 CO 0.01 0.77 0.13 0.00 2.80 0.00 0.00 179.97 183.68 2onp h ALA 68 N 1.33 0.57 0.00 2.80 0.00 -1.02 -2.20 119.26 120.74 2onp h ALA 68 Ca 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2onp h ALA 68 Cb -0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2onp h ALA 68 CO -0.07 0.22 -0.00 0.00 0.00 0.00 0.00 179.25 179.39 2onp h ALA 69 N 0.99 1.00 -0.02 0.00 0.00 -0.73 -2.75 119.26 117.75 2onp h ALA 69 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2onp h ALA 69 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2onp h ALA 69 CO -0.00 0.00 -0.13 0.34 0.00 0.00 0.00 179.25 179.45 2onp n PHE 70 N -3.09 0.00 -1.89 0.00 7.35 -0.53 -4.45 117.46 114.85 2onp n PHE 70 Ca -0.01 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.28 2onp n PHE 70 Cb 0.22 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.03 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 -2.18 4.00 0.29 -4.13 -1.52 -1.02 -4.90 119.66 110.19 2onp s GLN 71 Ca 0.29 2.40 -0.29 0.00 -1.95 0.00 0.00 55.36 55.82 2onp s GLN 71 Cb 0.20 -2.86 -0.13 0.00 -0.22 0.00 0.00 33.01 30.00 2onp s GLN 71 CO 0.40 -0.56 1.22 -0.11 -0.25 0.00 0.00 175.29 176.00 2onp n LEU 72 N 0.26 2.72 0.00 2.90 7.94 -1.26 -1.08 117.00 128.48 2onp n LEU 72 Ca 0.02 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2onp n LEU 72 Cb 0.41 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 42.97 2onp n LEU 72 CO 0.60 -0.84 0.00 0.61 -1.11 0.00 0.00 177.39 176.65 2onp n GLY 73 N 1.35 2.02 3.71 -3.96 0.00 -1.26 -5.04 105.19 102.01 2onp n GLY 73 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.39 3.25 0.19 1.61 1.04 -0.24 -4.76 113.70 111.40 2onp s SER 74 Ca 0.00 1.40 -0.11 0.00 0.48 0.00 0.00 55.95 57.72 2onp s SER 74 Cb 0.00 -2.08 0.18 0.00 0.10 0.00 0.00 66.02 64.22 2onp s SER 74 CO 0.00 -2.77 1.80 -0.65 0.98 0.00 0.00 173.24 172.60 2onp h PRO 75 N -1.64 0.58 -0.61 4.02 0.11 -1.88 -1.15 132.00 131.42 2onp h PRO 75 Ca -0.51 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 2onp h PRO 75 Cb 1.30 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2onp h PRO 75 CO 0.55 0.39 0.16 2.35 -0.21 0.00 0.00 178.00 181.24 2onp h TRP 76 N 0.60 1.02 -0.27 0.65 -0.00 -1.93 -1.15 115.95 114.87 2onp h TRP 76 Ca 0.25 -0.12 -0.14 0.00 -0.00 0.00 0.00 58.89 58.88 2onp h TRP 76 Cb 0.14 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.00 2onp h TRP 76 CO -0.09 0.85 -0.42 0.00 -0.00 0.00 0.00 178.44 178.78 2onp h ARG 77 N 0.89 0.66 0.00 2.65 2.47 -1.71 -3.21 114.38 116.13 2onp h ARG 77 Ca 0.19 -0.35 -0.04 0.00 -1.26 0.00 0.00 59.98 58.52 2onp h ARG 77 Cb 0.34 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2onp h ARG 77 CO -0.00 0.96 -0.25 0.00 0.56 0.00 0.00 179.97 181.24 2onp h ARG 78 N 0.54 0.00 -6.55 0.04 3.08 -1.14 -3.47 114.38 106.88 2onp h ARG 78 Ca 0.04 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.50 2onp h ARG 78 Cb 0.95 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.08 2onp h ARG 78 CO 0.09 0.19 0.60 -0.12 -1.07 0.00 0.00 179.97 179.66 2onp n MET 79 N -3.13 1.95 -1.87 0.04 1.56 -0.44 -4.91 117.12 110.32 2onp n MET 79 Ca 0.03 0.69 -0.39 0.00 -0.27 0.00 0.00 57.70 57.76 2onp n MET 79 Cb 0.61 -2.35 0.01 0.00 2.15 0.00 0.00 33.22 33.65 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 0.35 5.89 0.30 6.12 1.01 -1.26 -4.89 116.67 124.20 2onp s ASP 80 Ca 0.70 2.82 0.01 0.00 0.71 0.00 0.00 52.55 56.79 2onp s ASP 80 Cb -0.68 -2.65 0.53 0.00 1.01 0.00 0.00 42.92 41.13 2onp s ASP 80 CO 0.48 -1.15 1.91 0.00 0.21 0.00 0.00 175.17 176.62 2onp h ALA 81 N 2.27 1.51 -0.10 5.23 0.00 -1.91 0.27 119.26 126.53 2onp h ALA 81 Ca -0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2onp h ALA 81 Cb 1.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2onp h ALA 81 CO 0.61 0.35 0.03 0.66 0.00 0.00 0.00 179.25 180.90 2onp h SER 82 N 1.03 0.12 0.67 0.00 4.64 -1.90 -0.64 113.55 117.47 2onp h SER 82 Ca 0.39 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.54 2onp h SER 82 Cb 0.19 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2onp h SER 82 CO -0.14 0.13 -0.74 -0.74 -0.87 0.00 0.00 176.83 174.47 2onp h HIS 83 N 0.14 0.07 -0.29 4.77 6.17 -1.31 -2.04 115.15 122.66 2onp h HIS 83 Ca 0.04 -0.04 -0.04 0.00 0.71 0.00 0.00 60.37 61.04 2onp h HIS 83 Cb 0.05 -0.01 -0.02 0.00 2.52 0.00 0.00 27.41 29.96 2onp h HIS 83 CO 0.00 0.77 0.01 0.00 0.71 0.00 0.00 177.93 179.42 2onp h ARG 84 N 0.03 0.44 -0.52 5.26 3.08 -0.74 -1.02 114.38 120.92 2onp h ARG 84 Ca -0.01 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 2onp h ARG 84 Cb 1.30 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 2onp h ARG 84 CO 0.10 0.46 -0.16 0.78 -1.07 0.00 0.00 179.97 180.09 2onp h GLY 85 N 0.75 1.11 0.95 0.04 0.00 -1.18 -0.97 103.07 103.77 2onp h GLY 85 Ca 0.10 -0.94 0.02 0.00 0.00 0.00 0.00 47.33 46.51 2onp h GLY 85 CO 0.01 0.85 0.51 3.21 0.00 0.00 0.00 176.54 181.12 2onp h ARG 86 N 0.89 0.99 -0.32 4.80 2.47 -0.61 -0.93 114.38 121.66 2onp h ARG 86 Ca 0.13 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 2onp h ARG 86 Cb 0.74 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2onp h ARG 86 CO 0.06 0.66 0.06 -0.07 0.56 0.00 0.00 179.97 181.24 2onp h LEU 87 N 1.02 0.50 -1.04 3.04 3.38 -0.82 -0.42 115.31 120.97 2onp h LEU 87 Ca 0.30 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2onp h LEU 87 Cb -0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2onp h LEU 87 CO -0.08 0.62 0.58 -0.07 0.09 0.00 0.00 178.44 179.57 2onp h LEU 88 N 0.36 1.08 -0.75 1.67 3.38 -0.90 0.33 115.31 120.47 2onp h LEU 88 Ca 0.10 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2onp h LEU 88 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2onp h LEU 88 CO 0.00 0.81 -0.11 0.78 0.09 0.00 0.00 178.44 180.01 2onp h ASN 89 N 1.26 0.82 -0.27 -0.43 2.35 -1.01 -1.75 115.58 116.55 2onp h ASN 89 Ca 0.33 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2onp h ASN 89 Cb -0.10 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 2onp h ASN 89 CO -0.07 0.95 0.09 -0.09 -1.65 0.00 0.00 177.43 176.66 2onp h ARG 90 N 0.75 0.43 -0.54 0.81 9.65 -0.36 -1.20 114.38 123.92 2onp h ARG 90 Ca 0.12 -0.09 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 2onp h ARG 90 Cb 0.61 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.08 2onp h ARG 90 CO 0.04 0.49 0.26 1.25 2.80 0.00 0.00 179.97 184.81 2onp h LEU 91 N 0.28 0.36 -0.47 3.80 5.85 -0.76 -0.81 115.31 123.55 2onp h LEU 91 Ca 0.09 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2onp h LEU 91 Cb 0.24 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2onp h LEU 91 CO -0.00 0.24 0.30 0.00 -0.34 0.00 0.00 178.44 178.64 2onp h ALA 92 N 1.30 0.60 -0.66 1.25 0.00 -1.08 0.36 119.26 121.03 2onp h ALA 92 Ca 0.24 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2onp h ALA 92 Cb 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2onp h ALA 92 CO -0.18 0.02 0.44 -0.44 0.00 0.00 0.00 179.25 179.08 2onp h ASP 93 N 0.61 0.68 -0.24 0.00 3.32 -0.40 0.64 116.42 121.03 2onp h ASP 93 Ca 0.18 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 2onp h ASP 93 Cb -0.04 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2onp h ASP 93 CO -0.05 0.47 -0.53 -0.07 -1.72 0.00 0.00 179.24 177.34 2onp h LEU 94 N 0.79 0.88 -1.00 1.55 3.38 -0.20 -1.08 115.31 119.62 2onp h LEU 94 Ca 0.27 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2onp h LEU 94 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2onp h LEU 94 CO -0.07 1.27 0.02 0.40 0.09 0.00 0.00 178.44 180.14 2onp h ILE 95 N 0.52 1.23 -0.52 1.22 2.04 -0.39 -2.00 117.51 119.61 2onp h ILE 95 Ca 0.00 -0.93 -0.12 0.00 1.00 0.00 0.00 64.86 64.82 2onp h ILE 95 Cb 1.14 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2onp h ILE 95 CO 0.12 0.33 -0.13 -0.08 0.00 0.00 0.00 178.15 178.38 2onp h GLU 96 N 0.69 1.01 -0.81 2.37 4.81 -0.72 -0.73 114.58 121.20 2onp h GLU 96 Ca 0.14 -0.38 0.04 0.00 -0.13 0.00 0.00 59.36 59.04 2onp h GLU 96 Cb 0.40 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 2onp h GLU 96 CO 0.01 1.06 0.50 -0.09 -0.73 0.00 0.00 179.01 179.77 2onp h ARG 97 N 0.89 0.93 -0.89 1.92 2.43 -0.83 -2.31 114.38 116.52 2onp h ARG 97 Ca 0.13 -0.06 -0.36 0.00 -0.81 0.00 0.00 59.98 58.88 2onp h ARG 97 Cb 0.70 -0.21 -0.22 0.00 -0.42 0.00 0.00 29.97 29.82 2onp h ARG 97 CO 0.05 0.61 0.46 -0.25 -1.51 0.00 0.00 179.97 179.34 2onp n ASP 98 N -4.62 4.23 -0.09 -3.80 8.00 -0.78 -4.68 116.55 114.80 2onp n ASP 98 Ca 0.10 -3.37 -0.09 0.00 0.71 0.00 0.00 54.79 52.14 2onp n ASP 98 Cb 0.13 -0.79 -0.02 0.00 -0.02 0.00 0.00 41.12 40.42 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 1.75 0.41 -0.64 -1.24 2.43 -0.55 -0.75 114.38 115.79 2onp h ARG 99 Ca 0.45 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.58 2onp h ARG 99 Cb 2.57 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 32.01 2onp h ARG 99 CO 0.91 0.35 0.42 1.15 -1.51 0.00 0.00 179.97 181.29 2onp h THR 100 N 0.36 1.16 0.19 0.20 2.02 -1.83 -1.14 112.91 113.87 2onp h THR 100 Ca 0.10 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2onp h THR 100 Cb 0.06 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2onp h THR 100 CO -0.02 0.16 -0.09 0.22 0.37 0.00 0.00 175.52 176.16 2onp h TYR 101 N 0.86 -0.23 -0.77 3.16 3.20 -1.88 -2.74 116.97 118.57 2onp h TYR 101 Ca 0.24 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.12 2onp h TYR 101 Cb -0.09 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2onp h TYR 101 CO -0.03 0.06 0.51 -0.07 -1.64 0.00 0.00 178.16 176.99 2onp h LEU 102 N -0.53 0.87 -0.67 2.82 3.38 -0.99 -0.80 115.31 119.39 2onp h LEU 102 Ca -0.03 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2onp h LEU 102 Cb 0.40 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2onp h LEU 102 CO 0.04 0.62 0.20 0.00 0.09 0.00 0.00 178.44 179.39 2onp h ALA 103 N 1.53 0.88 -0.36 1.53 0.00 -1.22 0.12 119.26 121.74 2onp h ALA 103 Ca 0.29 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2onp h ALA 103 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2onp h ALA 103 CO -0.07 0.56 -0.07 0.00 0.00 0.00 0.00 179.25 179.67 2onp h ALA 104 N 1.09 0.50 -0.62 0.00 0.00 -1.10 -1.87 119.26 117.27 2onp h ALA 104 Ca 0.22 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2onp h ALA 104 Cb 0.31 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2onp h ALA 104 CO -0.01 0.34 0.18 1.25 0.00 0.00 0.00 179.25 181.02 2onp h LEU 105 N 0.49 0.87 -0.14 0.00 5.85 -0.91 -0.77 115.31 120.71 2onp h LEU 105 Ca 0.09 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2onp h LEU 105 Cb 0.58 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2onp h LEU 105 CO 0.03 0.82 0.08 -0.08 -0.34 0.00 0.00 178.44 178.95 2onp h GLU 106 N 0.91 0.19 -0.54 1.25 4.57 -0.77 -2.01 114.58 118.17 2onp h GLU 106 Ca 0.20 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2onp h GLU 106 Cb 0.27 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 2onp h GLU 106 CO -0.01 0.20 0.31 1.15 -1.18 0.00 0.00 179.01 179.48 2onp h THR 107 N 0.13 1.18 -0.47 0.32 2.02 -1.10 0.93 112.91 115.91 2onp h THR 107 Ca 0.05 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.81 2onp h THR 107 Cb 0.06 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2onp h THR 107 CO -0.01 0.19 0.30 0.25 0.37 0.00 0.00 175.52 176.62 2onp h LEU 108 N 0.73 0.51 0.09 2.58 5.85 -0.94 0.17 115.31 124.29 2onp h LEU 108 Ca 0.19 -0.01 -0.28 0.00 0.84 0.00 0.00 57.88 58.63 2onp h LEU 108 Cb 0.03 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2onp h LEU 108 CO -0.03 0.37 -1.38 -0.78 -0.34 0.00 0.00 178.44 176.28 2onp h ASP 109 N 0.61 0.28 0.03 1.25 3.58 -1.26 -3.39 116.42 117.53 2onp h ASP 109 Ca 0.18 -0.36 -0.39 0.00 0.42 0.00 0.00 57.03 56.88 2onp h ASP 109 Cb -0.04 -0.09 -0.06 0.00 1.72 0.00 0.00 39.33 40.86 2onp h ASP 109 CO -0.05 1.30 -2.34 -3.20 -2.88 0.00 0.00 179.24 172.06 2onp n ASN 110 N -3.41 2.02 0.00 2.28 2.85 0.31 -4.59 115.26 114.71 2onp n ASN 110 Ca -0.11 -0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 2onp n ASN 110 Cb 1.02 -0.55 0.00 0.00 1.24 0.00 0.00 39.78 41.49 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 2.14 2.64 3.75 8.20 0.00 0.59 -4.35 105.19 118.16 2onp n GLY 111 Ca -0.43 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.52 3.05 0.23 1.61 -2.85 -1.26 -3.92 119.74 116.08 2onp s LYS 112 Ca 0.00 1.84 -0.32 0.00 -1.00 0.00 0.00 55.97 56.50 2onp s LYS 112 Cb 0.00 -1.98 -0.14 0.00 -2.06 0.00 0.00 37.83 33.65 2onp s LYS 112 CO 0.00 -1.15 1.37 -2.30 0.10 0.00 0.00 175.35 173.37 2onp n PRO 113 N -1.47 1.89 -0.28 1.78 -0.02 -1.26 -4.46 135.00 131.17 2onp n PRO 113 Ca 0.13 0.67 0.04 0.00 -2.02 0.00 0.00 63.50 62.32 2onp n PRO 113 Cb 0.49 -2.30 0.26 0.00 -0.02 0.00 0.00 33.50 31.92 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 4.12 1.00 -1.00 6.00 3.20 -1.43 -0.76 116.97 128.09 2onp h TYR 114 Ca -0.45 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.48 2onp h TYR 114 Cb 1.29 -0.33 -0.06 0.00 1.54 0.00 0.00 36.73 39.17 2onp h TYR 114 CO 0.56 0.53 0.65 0.28 -1.64 0.00 0.00 178.16 178.55 2onp h VAL 115 N 0.99 1.18 -0.18 1.81 2.07 -1.90 -0.53 116.25 119.68 2onp h VAL 115 Ca 0.37 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 2onp h VAL 115 Cb 0.19 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 2onp h VAL 115 CO -0.13 0.23 -0.38 0.40 0.02 0.00 0.00 177.57 177.71 2onp h ILE 116 N 1.27 1.34 -0.88 4.57 1.08 -1.63 -0.68 117.51 122.58 2onp h ILE 116 Ca 0.40 -1.62 0.06 0.00 -0.39 0.00 0.00 64.86 63.30 2onp h ILE 116 Cb -0.01 1.90 -0.06 0.00 -3.07 0.00 0.00 36.82 35.58 2onp h ILE 116 CO -0.12 0.50 0.55 0.28 -0.69 0.00 0.00 178.15 178.67 2onp h SER 117 N 0.25 0.88 0.16 1.72 0.02 -0.80 0.34 113.55 116.12 2onp h SER 117 Ca 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2onp h SER 117 Cb 0.98 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2onp h SER 117 CO 0.08 0.57 -0.08 0.22 -1.14 0.00 0.00 176.83 176.48 2onp h TYR 118 N 1.02 -0.20 0.00 3.45 3.20 -1.06 -0.27 116.97 123.10 2onp h TYR 118 Ca 0.38 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.16 2onp h TYR 118 Cb 0.14 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2onp h TYR 118 CO -0.03 0.18 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.20 2onp h LEU 119 N -0.94 0.00 0.00 2.82 3.38 -1.09 -3.32 115.31 116.16 2onp h LEU 119 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2onp h LEU 119 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2onp h LEU 119 CO 0.04 0.40 0.00 0.52 0.09 0.00 0.00 178.44 179.49 2onp n VAL 120 N -3.29 0.00 0.01 1.22 0.31 0.12 -4.39 118.33 112.31 2onp n VAL 120 Ca 0.01 0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 64.50 2onp n VAL 120 Cb 0.63 -1.25 -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 -1.06 -0.54 4.52 3.32 -1.45 0.13 116.42 121.34 2onp h ASP 121 Ca 0.00 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 2onp h ASP 121 Cb 0.00 0.44 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2onp h ASP 121 CO 0.00 -0.38 0.17 -0.07 -1.72 0.00 0.00 179.24 177.24 2onp h LEU 122 N -0.43 0.82 -0.46 1.55 4.07 -1.19 -0.28 115.31 119.39 2onp h LEU 122 Ca 0.09 -0.14 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 2onp h LEU 122 Cb 0.57 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 2onp h LEU 122 CO -0.35 0.78 0.13 -0.78 -1.08 0.00 0.00 178.44 177.14 2onp h ASP 123 N 0.86 0.68 -0.03 -0.43 3.58 -1.54 -1.84 116.42 117.69 2onp h ASP 123 Ca 0.19 -0.22 -0.09 0.00 0.42 0.00 0.00 57.03 57.34 2onp h ASP 123 Cb 0.27 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2onp h ASP 123 CO -0.01 0.72 -0.23 0.24 -2.88 0.00 0.00 179.24 177.08 2onp h MET 124 N 0.60 0.43 -0.18 0.28 2.86 -0.30 -0.84 114.93 117.79 2onp h MET 124 Ca 0.15 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2onp h MET 124 Cb 0.29 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2onp h MET 124 CO -0.00 0.63 0.08 0.28 1.06 0.00 0.00 176.91 178.97 2onp h VAL 125 N 0.39 1.13 -0.35 -2.22 2.07 -0.78 -0.08 116.25 116.40 2onp h VAL 125 Ca 0.06 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2onp h VAL 125 Cb 0.61 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2onp h VAL 125 CO 0.04 0.13 0.19 -0.07 0.02 0.00 0.00 177.57 177.88 2onp h LEU 126 N 0.16 0.45 -0.95 2.57 3.38 -1.02 -1.68 115.31 118.21 2onp h LEU 126 Ca 0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2onp h LEU 126 Cb 0.13 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2onp h LEU 126 CO -0.01 0.42 0.15 0.11 0.09 0.00 0.00 178.44 179.21 2onp h LYS 127 N 0.44 0.92 -0.18 1.13 1.57 -1.02 -1.60 116.57 117.84 2onp h LYS 127 Ca 0.12 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2onp h LYS 127 Cb 0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 2onp h LYS 127 CO -0.02 0.82 -0.13 0.00 -0.57 0.00 0.00 179.45 179.55 2onp h LEU 129 N 0.06 1.05 -1.11 0.00 3.38 -1.25 -1.85 115.31 115.59 2onp h LEU 129 Ca 0.03 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 2onp h LEU 129 Cb 0.64 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2onp h LEU 129 CO 0.03 1.12 -0.43 0.03 0.09 0.00 0.00 178.44 179.29 2onp h ARG 130 N 0.96 0.00 0.32 1.13 3.08 -1.31 -1.35 114.38 117.20 2onp h ARG 130 Ca 0.16 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2onp h ARG 130 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2onp h ARG 130 CO 0.04 0.43 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.29 2onp h TYR 131 N 0.00 -0.40 0.00 3.04 3.20 -0.98 -3.08 116.97 118.75 2onp h TYR 131 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2onp h TYR 131 Cb 0.79 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2onp h TYR 131 CO 0.00 -0.07 -0.20 1.88 -1.64 0.00 0.00 178.16 178.13 2onp h TYR 132 N -0.76 0.00 -0.81 -3.82 -1.99 -1.28 -1.76 116.97 106.54 2onp h TYR 132 Ca -0.04 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.77 2onp h TYR 132 Cb 0.50 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.17 2onp h TYR 132 CO 0.02 0.20 0.47 0.00 -0.00 0.00 0.00 178.16 178.85 2onp h ALA 133 N 1.80 1.15 0.00 3.88 0.00 -1.20 -0.44 119.26 124.45 2onp h ALA 133 Ca -0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 133 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2onp h ALA 133 CO 0.03 0.13 -0.20 0.78 0.00 0.00 0.00 179.25 179.98 2onp h GLY 134 N 0.81 0.00 2.00 0.00 0.00 -1.23 -2.84 103.07 101.81 2onp h GLY 134 Ca 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.64 2onp h GLY 134 CO -0.23 0.00 -0.33 1.49 0.00 0.00 0.00 176.54 177.47 2onp h TRP 135 N 0.00 0.00 -0.97 5.60 -0.00 -1.02 -3.39 115.95 116.17 2onp h TRP 135 Ca -0.00 0.00 0.32 0.00 -0.00 0.00 0.00 58.89 59.20 2onp h TRP 135 Cb 0.43 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.42 2onp h TRP 135 CO 0.00 0.33 0.27 0.00 -0.00 0.00 0.00 178.44 179.04 2onp h ALA 136 N 1.67 1.56 -0.29 1.49 0.00 -1.22 -1.13 119.26 121.35 2onp h ALA 136 Ca -0.00 0.29 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 2onp h ALA 136 Cb 1.14 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 19.28 2onp h ALA 136 CO 0.04 -0.68 -0.11 -0.40 0.00 0.00 0.00 179.25 178.10 2onp n ASP 137 N -5.34 2.54 0.00 0.00 3.85 -1.26 -4.63 116.55 111.71 2onp n ASP 137 Ca 0.28 -3.67 0.00 0.00 -0.71 0.00 0.00 54.79 50.69 2onp n ASP 137 Cb 0.93 -0.61 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 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 -1.07 0.87 -2.76 0.11 5.02 -0.43 -4.92 118.16 114.97 2onp n LYS 138 Ca 0.30 -0.21 -0.44 0.00 -2.02 0.00 0.00 58.31 55.94 2onp n LYS 138 Cb 0.96 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 35.32 2onp n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2onp n TYR 139 N -0.18 4.44 -1.77 2.13 9.36 -1.21 -5.01 117.16 124.91 2onp n TYR 139 Ca 0.00 -3.19 -0.36 0.00 3.32 0.00 0.00 57.90 57.67 2onp n TYR 139 Cb 0.07 -2.16 0.06 0.00 -0.63 0.00 0.00 39.34 36.68 2onp n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2onp s HIS 140 N 1.42 2.20 0.00 2.98 3.76 -1.26 -4.86 115.29 119.53 2onp s HIS 140 Ca 0.43 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.86 2onp s HIS 140 Cb 0.01 -3.55 0.00 0.00 1.11 0.00 0.00 32.58 30.15 2onp s HIS 140 CO 0.01 -2.55 0.00 0.41 -0.85 0.00 0.00 174.74 171.76 2onp n GLY 141 N 0.59 0.85 3.22 -2.22 0.00 -1.26 -4.92 105.19 101.45 2onp n GLY 141 Ca 0.14 -1.93 -0.16 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.63 0.98 -0.22 1.61 1.02 -1.22 -4.93 119.74 116.34 2onp s LYS 142 Ca 0.00 -1.28 -0.04 0.00 0.02 0.00 0.00 55.97 54.67 2onp s LYS 142 Cb 0.00 -0.71 -0.01 0.00 -0.52 0.00 0.00 37.83 36.59 2onp s LYS 142 CO 0.00 0.12 -0.04 0.95 -0.92 0.00 0.00 175.35 175.46 2onp s THR 143 N -2.58 3.44 -0.16 2.17 -4.23 -1.26 -0.56 115.64 112.46 2onp s THR 143 Ca 0.10 -0.47 -0.05 0.00 -1.18 0.00 0.00 61.69 60.09 2onp s THR 143 Cb -0.02 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 2onp s THR 143 CO 0.01 0.42 0.01 -0.63 -0.54 0.00 0.00 174.62 173.90 2onp s ILE 144 N 1.46 4.37 -1.48 2.99 1.01 0.57 -4.98 121.20 125.13 2onp s ILE 144 Ca 0.06 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 2onp s ILE 144 Cb -0.14 -2.93 0.02 0.00 0.01 0.00 0.00 42.46 39.41 2onp s ILE 144 CO -0.03 0.49 2.45 -0.81 0.00 0.00 0.00 174.94 177.04 2onp n PRO 145 N 3.38 3.40 -1.47 2.79 -0.04 -1.26 -4.05 135.00 137.75 2onp n PRO 145 Ca -0.17 -2.66 -0.31 0.00 -0.04 0.00 0.00 63.50 60.32 2onp n PRO 145 Cb 0.52 -3.02 0.08 0.00 -0.04 0.00 0.00 33.50 31.05 2onp n PRO 145 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2onp s ILE 146 N 2.10 3.45 0.71 0.52 -4.36 -1.26 -5.02 121.20 117.34 2onp s ILE 146 Ca 0.54 0.47 -0.15 0.00 -0.26 0.00 0.00 60.65 61.26 2onp s ILE 146 Cb 0.15 -3.14 0.03 0.00 1.25 0.00 0.00 42.46 40.75 2onp s ILE 146 CO -0.07 -0.61 1.17 -1.81 0.24 0.00 0.00 174.94 173.86 2onp s ASP 147 N -3.72 4.47 0.00 4.36 1.01 -1.26 -4.84 116.67 116.69 2onp s ASP 147 Ca 0.60 2.23 0.00 0.00 0.71 0.00 0.00 52.55 56.09 2onp s ASP 147 Cb -0.15 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.20 2onp s ASP 147 CO 0.55 -2.07 0.00 0.61 0.21 0.00 0.00 175.17 174.47 2onp n GLY 148 N 0.08 -1.35 3.10 0.21 0.00 -1.26 -4.61 105.19 101.36 2onp n GLY 148 Ca 0.12 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.48 4.40 -3.96 1.61 8.00 -1.26 -4.74 116.55 119.12 2onp n ASP 149 Ca 0.00 -2.89 -0.08 0.00 0.71 0.00 0.00 54.79 52.53 2onp n ASP 149 Cb 0.00 -1.68 -0.09 0.00 -0.02 0.00 0.00 41.12 39.33 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 3.40 0.31 -0.19 1.24 0.40 -1.26 -1.20 117.98 120.69 2onp s PHE 150 Ca 0.49 -0.78 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2onp s PHE 150 Cb 0.09 -0.21 0.02 0.00 0.51 0.00 0.00 43.02 43.43 2onp s PHE 150 CO -0.01 -0.46 -0.19 0.12 0.70 0.00 0.00 175.22 175.38 2onp s PHE 151 N -3.77 2.82 -0.04 0.36 5.36 0.65 -4.85 117.98 118.51 2onp s PHE 151 Ca 0.05 -1.65 0.05 0.00 -0.96 0.00 0.00 56.93 54.41 2onp s PHE 151 Cb 0.06 -1.93 -0.01 0.00 -0.34 0.00 0.00 43.02 40.80 2onp s PHE 151 CO -0.10 -0.80 -0.17 0.45 -1.46 0.00 0.00 175.22 173.14 2onp s SER 152 N 1.29 2.13 0.18 6.13 0.15 -1.26 -0.31 113.70 122.01 2onp s SER 152 Ca 0.04 -0.34 -0.13 0.00 0.70 0.00 0.00 55.95 56.22 2onp s SER 152 Cb -0.13 -0.50 0.01 0.00 -1.71 0.00 0.00 66.02 63.68 2onp s SER 152 CO -0.12 0.17 0.40 -0.72 1.20 0.00 0.00 173.24 174.17 2onp s TYR 153 N -0.08 0.14 0.11 3.44 -0.85 -0.48 -0.32 117.35 119.31 2onp s TYR 153 Ca -0.01 -0.49 0.10 0.00 -0.52 0.00 0.00 57.07 56.15 2onp s TYR 153 Cb -0.10 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.37 2onp s TYR 153 CO 0.01 -0.82 -0.26 0.95 -1.52 0.00 0.00 175.55 173.91 2onp s THR 154 N -3.92 2.20 -0.10 -3.49 -4.23 0.28 -0.15 115.64 106.22 2onp s THR 154 Ca 0.13 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2onp s THR 154 Cb 0.01 -1.93 -0.02 0.00 1.34 0.00 0.00 72.50 71.90 2onp s THR 154 CO -0.02 0.15 -0.12 -0.13 -0.54 0.00 0.00 174.62 173.97 2onp s ARG 155 N -1.84 3.10 -0.65 3.99 0.52 0.53 -3.41 118.95 121.20 2onp s ARG 155 Ca 0.13 -0.66 -0.16 0.00 -0.52 0.00 0.00 55.73 54.52 2onp s ARG 155 Cb -0.10 -2.58 0.15 0.00 0.52 0.00 0.00 34.95 32.94 2onp s ARG 155 CO 0.05 0.38 0.63 -1.01 0.02 0.00 0.00 175.30 175.36 2onp s HIS 156 N -0.07 3.37 0.30 -0.53 3.76 -1.26 -1.14 115.29 119.72 2onp s HIS 156 Ca -0.02 -1.47 0.03 0.00 -0.15 0.00 0.00 55.06 53.45 2onp s HIS 156 Cb -0.14 -3.85 -0.03 0.00 1.11 0.00 0.00 32.58 29.67 2onp s HIS 156 CO 0.04 -1.06 0.46 -1.21 -0.85 0.00 0.00 174.74 172.12 2onp s GLU 157 N 1.33 3.46 0.61 1.40 2.02 -0.01 -4.87 118.70 122.65 2onp s GLU 157 Ca 0.10 -0.53 -0.17 0.00 0.02 0.00 0.00 54.97 54.38 2onp s GLU 157 Cb -0.22 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.22 2onp s GLU 157 CO -0.01 0.27 1.15 -2.14 0.02 0.00 0.00 175.26 174.56 2onp s PRO 158 N -4.17 2.95 0.24 0.39 0.02 -1.26 0.22 135.00 133.40 2onp s PRO 158 Ca 0.37 1.61 0.08 0.00 0.02 0.00 0.00 61.00 63.09 2onp s PRO 158 Cb -0.09 -1.95 0.23 0.00 0.02 0.00 0.00 34.50 32.71 2onp s PRO 158 CO 0.33 -1.17 1.54 -0.24 -0.33 0.00 0.00 177.00 177.13 2onp h VAL 159 N 0.60 1.47 0.00 3.83 3.04 -1.84 -3.40 116.25 119.94 2onp h VAL 159 Ca -0.49 -2.28 0.00 0.00 -1.01 0.00 0.00 66.70 62.92 2onp h VAL 159 Cb 1.27 2.22 0.00 0.00 -2.01 0.00 0.00 31.29 32.77 2onp h VAL 159 CO 0.55 0.66 0.00 0.61 -1.01 0.00 0.00 177.57 178.37 2onp n GLY 160 N 0.43 0.11 3.58 3.17 0.00 -1.26 -4.86 105.19 106.36 2onp n GLY 160 Ca -0.02 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.14 3.83 -0.27 1.61 1.01 -1.26 -2.00 120.40 123.18 2onp s VAL 161 Ca 0.00 0.75 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 2onp s VAL 161 Cb 0.00 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2onp s VAL 161 CO 0.00 -1.06 0.15 0.00 0.00 0.00 0.00 175.10 174.19 2onp s GLY 163 N 1.71 2.56 -0.16 0.00 0.00 0.20 -1.41 107.32 110.22 2onp s GLY 163 Ca 0.07 0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.83 2onp s GLY 163 CO 0.09 1.06 -0.09 1.20 0.00 0.00 0.00 173.10 175.35 2onp s GLN 164 N 0.72 1.79 -0.24 2.90 -0.21 -0.38 -0.46 119.66 123.78 2onp s GLN 164 Ca 0.34 -0.53 -0.05 0.00 0.02 0.00 0.00 55.36 55.14 2onp s GLN 164 Cb -0.17 -2.02 -0.00 0.00 1.00 0.00 0.00 33.01 31.82 2onp s GLN 164 CO 0.16 -0.35 -0.00 0.42 -2.12 0.00 0.00 175.29 173.40 2onp s ILE 165 N 1.57 3.60 0.21 1.08 1.01 -0.17 -0.11 121.20 128.39 2onp s ILE 165 Ca 0.02 -0.54 0.11 0.00 0.00 0.00 0.00 60.65 60.24 2onp s ILE 165 Cb -0.14 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 2onp s ILE 165 CO -0.09 0.31 -0.19 0.27 0.00 0.00 0.00 174.94 175.25 2onp s ILE 166 N 1.49 2.62 0.20 2.92 -4.36 -0.90 -2.20 121.20 120.97 2onp s ILE 166 Ca 0.05 -2.03 -0.02 0.00 -0.26 0.00 0.00 60.65 58.39 2onp s ILE 166 Cb -0.15 -2.30 0.04 0.00 1.25 0.00 0.00 42.46 41.30 2onp s ILE 166 CO -0.01 -0.19 0.27 -0.81 0.24 0.00 0.00 174.94 174.43 2onp n PRO 167 N -0.05 0.15 0.00 0.37 -0.04 -1.23 -3.02 135.00 131.18 2onp n PRO 167 Ca -0.10 -0.58 0.09 0.00 -0.04 0.00 0.00 63.50 62.87 2onp n PRO 167 Cb 0.57 -0.22 -0.08 0.00 -0.04 0.00 0.00 33.50 33.73 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 -2.01 0.00 0.05 0.54 4.27 -1.26 -4.48 117.44 114.55 2onp n TRP 168 Ca 0.04 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.61 2onp n TRP 168 Cb 0.14 0.00 0.19 0.00 -1.36 0.00 0.00 31.31 30.28 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 0.67 0.40 -2.07 -0.67 -1.07 -1.97 -3.35 115.58 107.52 2onp h ASN 169 Ca 0.00 -0.16 -0.57 0.00 0.07 0.00 0.00 56.30 55.64 2onp h ASN 169 Cb 0.51 -0.11 -0.39 0.00 -2.07 0.00 0.00 38.32 36.26 2onp h ASN 169 CO 0.00 0.73 -1.05 0.49 0.07 0.00 0.00 177.43 177.67 2onp n PHE 170 N -4.05 -0.14 -0.08 4.14 3.01 -1.26 -5.04 117.46 114.04 2onp n PHE 170 Ca -0.01 -3.58 -0.13 0.00 1.01 0.00 0.00 57.45 54.74 2onp n PHE 170 Cb 0.47 -0.29 -0.08 0.00 -0.01 0.00 0.00 39.48 39.56 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 4.22 -0.44 -0.38 -1.08 0.11 -1.79 0.34 132.00 132.99 2onp h PRO 171 Ca 0.10 0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.16 2onp h PRO 171 Cb 0.87 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2onp h PRO 171 CO 0.48 -0.29 -0.07 -0.07 -0.21 0.00 0.00 178.00 177.83 2onp h LEU 172 N -0.45 0.72 -0.52 2.35 3.38 -1.95 -2.63 115.31 116.22 2onp h LEU 172 Ca 0.08 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2onp h LEU 172 Cb 0.63 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2onp h LEU 172 CO -0.52 0.91 0.14 0.25 0.09 0.00 0.00 178.44 179.30 2onp h LEU 173 N 0.52 0.78 -0.62 1.67 5.85 -1.78 -0.91 115.31 120.81 2onp h LEU 173 Ca 0.10 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2onp h LEU 173 Cb 0.58 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2onp h LEU 173 CO 0.03 0.80 0.26 0.24 -0.34 0.00 0.00 178.44 179.43 2onp h MET 174 N 0.72 0.93 -0.75 1.25 2.86 -0.35 0.14 114.93 119.73 2onp h MET 174 Ca 0.16 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2onp h MET 174 Cb 0.32 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.79 2onp h MET 174 CO -0.00 0.78 0.45 0.37 1.06 0.00 0.00 176.91 179.57 2onp h GLN 175 N 0.87 1.01 -0.45 1.72 4.15 -1.19 -2.01 115.11 119.21 2onp h GLN 175 Ca 0.21 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.40 2onp h GLN 175 Cb 0.19 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2onp h GLN 175 CO -0.02 0.71 -0.25 0.00 -1.93 0.00 0.00 178.83 177.35 2onp h ALA 176 N 1.24 0.63 0.00 3.38 0.00 -0.75 0.41 119.26 124.18 2onp h ALA 176 Ca 0.27 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2onp h ALA 176 Cb -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2onp h ALA 176 CO -0.05 0.64 -0.01 -1.49 0.00 0.00 0.00 179.25 178.34 2onp h TRP 177 N 0.80 0.00 0.04 0.00 4.06 -0.40 -0.70 115.95 119.75 2onp h TRP 177 Ca 0.10 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.80 2onp h TRP 177 Cb 0.83 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.97 2onp h TRP 177 CO 0.06 0.01 -1.30 0.87 -3.56 0.00 0.00 178.44 174.51 2onp h LYS 178 N 0.00 0.08 -0.67 0.49 1.79 -1.14 -3.39 116.57 113.73 2onp h LYS 178 Ca -0.00 -0.14 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 2onp h LYS 178 Cb 0.02 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 2onp h LYS 178 CO 0.00 1.07 0.24 -0.07 -1.08 0.00 0.00 179.45 179.61 2onp h LEU 179 N -0.72 0.94 0.03 2.94 3.38 -0.80 -3.07 115.31 118.02 2onp h LEU 179 Ca -0.33 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.47 2onp h LEU 179 Cb 1.47 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2onp h LEU 179 CO -0.10 0.88 -0.44 1.23 0.09 0.00 0.00 178.44 180.10 2onp h GLY 180 N 0.95 -1.18 1.36 0.83 0.00 -1.33 0.42 103.07 104.13 2onp h GLY 180 Ca 0.22 0.64 -0.13 0.00 0.00 0.00 0.00 47.33 48.06 2onp h GLY 180 CO -0.01 -0.29 -0.35 -0.56 0.00 0.00 0.00 176.54 175.33 2onp h PRO 181 N -0.57 0.71 -0.18 4.80 0.13 -1.75 -2.15 132.00 132.99 2onp h PRO 181 Ca 0.00 -0.34 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2onp h PRO 181 Cb 0.60 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2onp h PRO 181 CO -0.28 0.95 0.10 0.00 -0.23 0.00 0.00 178.00 178.54 2onp h ALA 182 N 1.02 0.23 -0.07 -0.56 0.00 -1.42 -2.52 119.26 115.94 2onp h ALA 182 Ca 0.06 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2onp h ALA 182 Cb 0.87 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2onp h ALA 182 CO 0.08 -0.24 -0.85 -0.07 0.00 0.00 0.00 179.25 178.17 2onp h LEU 183 N 0.18 0.70 -1.66 0.00 3.38 -0.96 -1.43 115.31 115.53 2onp h LEU 183 Ca 0.06 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.59 2onp h LEU 183 Cb 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2onp h LEU 183 CO -0.01 1.28 0.33 0.00 0.09 0.00 0.00 178.44 180.14 2onp h ALA 184 N 0.69 1.93 -0.53 1.53 0.00 -1.32 -0.73 119.26 120.83 2onp h ALA 184 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2onp h ALA 184 Cb 1.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2onp h ALA 184 CO 0.16 -0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.64 2onp n THR 185 N -4.47 1.28 -1.43 0.00 -2.24 -0.96 -4.27 114.28 102.19 2onp n THR 185 Ca 0.07 -0.88 -0.05 0.00 -2.27 0.00 0.00 64.05 60.91 2onp n THR 185 Cb 0.26 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 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 1.06 0.59 3.96 3.38 0.00 -0.28 -4.14 105.19 109.76 2onp n GLY 186 Ca 0.20 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.90 4.43 0.10 1.61 0.01 -0.54 -4.80 114.94 112.85 2onp s ASN 187 Ca 0.00 0.10 0.10 0.00 -0.71 0.00 0.00 52.86 52.35 2onp s ASN 187 Cb 0.00 -0.59 -0.03 0.00 0.41 0.00 0.00 41.25 41.03 2onp s ASN 187 CO 0.00 -1.82 -0.25 0.68 -1.51 0.00 0.00 177.10 174.20 2onp s VAL 188 N -3.26 2.03 0.05 1.60 -7.23 -0.85 -4.64 120.40 108.09 2onp s VAL 188 Ca 0.64 -1.57 0.08 0.00 -1.81 0.00 0.00 61.98 59.32 2onp s VAL 188 Cb -0.08 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 35.04 2onp s VAL 188 CO 0.45 0.12 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.46 2onp s VAL 189 N -1.00 1.72 -0.32 1.32 1.01 0.94 -0.35 120.40 123.71 2onp s VAL 189 Ca 0.11 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.87 2onp s VAL 189 Cb -0.10 -1.49 0.10 0.00 0.00 0.00 0.00 36.38 34.89 2onp s VAL 189 CO 0.04 0.21 0.07 -0.69 0.00 0.00 0.00 175.10 174.73 2onp s VAL 190 N -0.82 1.47 -0.17 2.92 1.01 -0.50 -0.86 120.40 123.45 2onp s VAL 190 Ca 0.08 -1.77 -0.07 0.00 0.00 0.00 0.00 61.98 60.22 2onp s VAL 190 Cb -0.09 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2onp s VAL 190 CO 0.02 -0.62 0.08 -0.32 0.00 0.00 0.00 175.10 174.27 2onp s MET 191 N 1.32 3.84 -0.45 2.72 1.75 0.56 -1.25 119.30 127.80 2onp s MET 191 Ca 0.09 -0.29 -0.04 0.00 -1.25 0.00 0.00 55.69 54.20 2onp s MET 191 Cb -0.18 -3.21 0.12 0.00 2.84 0.00 0.00 34.83 34.40 2onp s MET 191 CO -0.17 0.40 0.26 0.21 -0.65 0.00 0.00 175.02 175.07 2onp s LYS 192 N 0.02 2.17 0.70 4.11 2.36 0.84 -0.22 119.74 129.72 2onp s LYS 192 Ca 0.07 -1.90 -0.11 0.00 -2.55 0.00 0.00 55.97 51.48 2onp s LYS 192 Cb -0.12 -3.67 0.01 0.00 -1.05 0.00 0.00 37.83 33.00 2onp s LYS 192 CO 0.00 -1.11 1.06 0.14 1.55 0.00 0.00 175.35 177.00 2onp s VAL 193 N 1.03 3.96 0.32 4.02 -7.23 -1.26 -2.11 120.40 119.13 2onp s VAL 193 Ca 0.09 0.64 -0.29 0.00 -1.81 0.00 0.00 61.98 60.61 2onp s VAL 193 Cb -0.23 -3.42 -0.10 0.00 0.56 0.00 0.00 36.38 33.19 2onp s VAL 193 CO -0.04 -0.83 1.28 0.00 -0.31 0.00 0.00 175.10 175.20 2onp s ALA 194 N -3.09 3.49 0.47 1.32 0.00 -1.17 -4.35 121.76 118.43 2onp s ALA 194 Ca 0.58 1.21 0.14 0.00 0.00 0.00 0.00 51.96 53.89 2onp s ALA 194 Cb -0.14 -3.46 1.07 0.00 0.00 0.00 0.00 23.12 20.59 2onp s ALA 194 CO 0.55 -0.57 2.05 1.05 0.00 0.00 0.00 175.76 178.83 2onp h GLU 195 N 3.52 0.07 0.00 0.00 9.09 -1.91 -2.12 114.58 123.23 2onp h GLU 195 Ca -0.48 -0.01 -0.11 0.00 0.05 0.00 0.00 59.36 58.81 2onp h GLU 195 Cb 1.22 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.30 2onp h GLU 195 CO 0.66 0.15 -0.50 1.96 0.05 0.00 0.00 179.01 181.33 2onp h GLN 196 N 0.07 0.00 -2.00 1.06 7.50 -1.93 -3.39 115.11 116.42 2onp h GLN 196 Ca 0.02 0.00 -0.55 0.00 0.50 0.00 0.00 58.65 58.62 2onp h GLN 196 Cb 0.17 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 27.31 2onp h GLN 196 CO 0.01 0.50 -1.12 0.25 -1.50 0.00 0.00 178.83 176.97 2onp n THR 197 N -3.64 -0.52 0.09 -0.54 -2.24 -0.82 -4.69 114.28 101.92 2onp n THR 197 Ca -0.01 -4.15 0.11 0.00 -2.27 0.00 0.00 64.05 57.73 2onp n THR 197 Cb 0.57 -1.62 -0.01 0.00 -2.10 0.00 0.00 70.33 67.16 2onp n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2onp n PRO 198 N 1.17 0.61 0.13 -0.78 -0.04 -1.07 -4.49 135.00 130.53 2onp n PRO 198 Ca 0.22 0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2onp n PRO 198 Cb 0.55 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 32.15 2onp n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2onp h LEU 199 N 0.00 -0.50 -1.08 1.53 3.38 -1.90 -2.74 115.31 114.00 2onp h LEU 199 Ca -0.00 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2onp h LEU 199 Cb 1.00 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2onp h LEU 199 CO 0.00 -0.27 0.62 0.71 0.09 0.00 0.00 178.44 179.59 2onp h THR 200 N -0.39 1.23 -0.78 0.22 1.35 -1.88 -1.74 112.91 110.92 2onp h THR 200 Ca 0.01 -0.43 -0.05 0.00 -0.55 0.00 0.00 66.41 65.39 2onp h THR 200 Cb 0.38 -0.14 -0.03 0.00 -1.73 0.00 0.00 68.15 66.62 2onp h THR 200 CO -0.06 0.23 0.30 0.00 -0.25 0.00 0.00 175.52 175.74 2onp h ALA 201 N 1.42 1.06 -0.59 6.62 0.00 -1.83 -1.77 119.26 124.17 2onp h ALA 201 Ca 0.35 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 2onp h ALA 201 Cb -0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 2onp h ALA 201 CO -0.08 0.66 -0.03 -0.07 0.00 0.00 0.00 179.25 179.73 2onp h LEU 202 N 1.13 1.05 -0.99 0.00 3.38 -1.12 -2.18 115.31 116.57 2onp h LEU 202 Ca 0.26 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2onp h LEU 202 Cb 0.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2onp h LEU 202 CO -0.02 1.11 0.10 0.22 0.09 0.00 0.00 178.44 179.94 2onp h TYR 203 N 0.96 0.86 -0.55 1.13 3.20 -0.85 -2.16 116.97 119.56 2onp h TYR 203 Ca 0.16 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2onp h TYR 203 Cb 0.60 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2onp h TYR 203 CO 0.04 0.74 0.21 0.28 -1.64 0.00 0.00 178.16 177.79 2onp h VAL 204 N 0.79 1.20 -0.81 1.81 2.07 -0.98 -1.20 116.25 119.14 2onp h VAL 204 Ca 0.17 -0.64 0.09 0.00 0.82 0.00 0.00 66.70 67.14 2onp h VAL 204 Cb 0.33 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 2onp h VAL 204 CO 0.00 0.25 0.53 0.00 0.02 0.00 0.00 177.57 178.37 2onp h ALA 205 N 1.44 1.73 -0.57 1.67 0.00 -0.76 0.30 119.26 123.07 2onp h ALA 205 Ca 0.19 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2onp h ALA 205 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2onp h ALA 205 CO -0.02 0.11 0.12 -0.97 0.00 0.00 0.00 179.25 178.49 2onp h ASN 206 N 0.77 0.84 0.45 0.00 -1.24 -1.08 -1.83 115.58 113.47 2onp h ASN 206 Ca 0.37 -0.16 -0.14 0.00 0.71 0.00 0.00 56.30 57.08 2onp h ASN 206 Cb 0.42 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.24 2onp h ASN 206 CO -0.14 0.83 -0.62 -0.07 -1.29 0.00 0.00 177.43 176.13 2onp h LEU 207 N 0.85 0.19 -0.53 0.34 3.38 -0.39 -1.68 115.31 117.47 2onp h LEU 207 Ca 0.18 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2onp h LEU 207 Cb 0.33 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2onp h LEU 207 CO 0.00 0.76 0.20 0.40 0.09 0.00 0.00 178.44 179.89 2onp h ILE 208 N 0.12 1.22 -0.29 1.22 2.04 0.05 0.23 117.51 122.11 2onp h ILE 208 Ca -0.01 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 2onp h ILE 208 Cb 1.12 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2onp h ILE 208 CO 0.09 0.27 0.07 0.50 0.00 0.00 0.00 178.15 179.08 2onp h LYS 209 N 0.72 0.46 -0.44 2.37 3.64 -1.25 -2.84 116.57 119.24 2onp h LYS 209 Ca 0.18 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2onp h LYS 209 Cb 0.22 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2onp h LYS 209 CO -0.01 0.54 0.24 1.49 -2.27 0.00 0.00 179.45 179.44 2onp h GLU 210 N 0.30 0.59 0.00 1.90 4.81 -0.85 -1.45 114.58 119.88 2onp h GLU 210 Ca 0.09 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2onp h GLU 210 Cb 0.29 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2onp h GLU 210 CO 0.00 0.44 -0.07 0.00 -0.73 0.00 0.00 179.01 178.65 2onp h ALA 211 N 1.66 1.06 0.00 2.92 0.00 -0.34 -3.47 119.26 121.10 2onp h ALA 211 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2onp h ALA 211 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2onp h ALA 211 CO -0.03 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2onp n GLY 212 N -0.26 1.18 3.74 0.00 0.00 -0.55 -4.90 105.19 104.41 2onp n GLY 212 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 3.13 0.54 1.61 0.40 -1.09 -4.96 117.98 115.61 2onp s PHE 213 Ca 0.00 1.16 -0.21 0.00 -0.60 0.00 0.00 56.93 57.29 2onp s PHE 213 Cb 0.00 -3.70 -0.06 0.00 0.51 0.00 0.00 43.02 39.76 2onp s PHE 213 CO 0.00 -2.21 1.09 -2.30 0.70 0.00 0.00 175.22 172.50 2onp n PRO 214 N 2.26 1.26 -1.76 0.24 -0.02 -1.26 -4.79 135.00 130.92 2onp n PRO 214 Ca 0.06 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 2onp n PRO 214 Cb 0.42 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.69 2.56 0.00 0.52 -0.02 -1.26 -2.42 135.00 133.69 2onp n PRO 215 Ca 0.11 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 2onp n PRO 215 Cb 0.44 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 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 0.51 3.05 0.20 -1.23 0.00 -1.26 -4.69 105.19 101.77 2onp n GLY 216 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 1.18 -3.21 1.61 2.07 -1.77 -3.33 116.25 112.81 2onp h VAL 217 Ca 0.00 -0.52 -0.56 0.00 0.82 0.00 0.00 66.70 66.45 2onp h VAL 217 Cb 0.00 0.71 -0.36 0.00 -1.52 0.00 0.00 31.29 30.12 2onp h VAL 217 CO 0.00 0.20 -0.82 -0.69 0.02 0.00 0.00 177.57 176.28 2onp s VAL 218 N -5.71 1.28 -0.04 2.57 1.01 -1.26 -0.04 120.40 118.21 2onp s VAL 218 Ca -0.13 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.43 2onp s VAL 218 Cb 0.11 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 2onp s VAL 218 CO 0.75 0.41 -0.20 0.20 0.00 0.00 0.00 175.10 176.26 2onp s ASN 219 N 1.38 2.41 -0.12 3.32 0.01 -0.04 -4.66 114.94 117.25 2onp s ASN 219 Ca 0.00 -0.39 0.02 0.00 -0.71 0.00 0.00 52.86 51.78 2onp s ASN 219 Cb -0.13 -0.57 0.02 0.00 0.41 0.00 0.00 41.25 40.97 2onp s ASN 219 CO -0.06 0.20 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.94 2onp s ILE 220 N -0.14 1.53 -0.45 0.60 1.01 0.29 -0.32 121.20 123.71 2onp s ILE 220 Ca -0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 2onp s ILE 220 Cb -0.11 -1.40 0.12 0.00 0.01 0.00 0.00 42.46 41.08 2onp s ILE 220 CO 0.02 0.45 0.23 -0.69 0.00 0.00 0.00 174.94 174.95 2onp s VAL 221 N 1.06 3.11 0.48 2.92 1.01 0.70 -1.11 120.40 128.57 2onp s VAL 221 Ca -0.05 -2.45 -0.21 0.00 0.00 0.00 0.00 61.98 59.27 2onp s VAL 221 Cb -0.15 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 2onp s VAL 221 CO -0.03 -0.73 1.06 -2.16 0.00 0.00 0.00 175.10 173.25 2onp s PRO 222 N 0.67 3.76 0.00 2.72 0.04 -1.26 -4.06 135.00 136.87 2onp s PRO 222 Ca 0.12 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2onp s PRO 222 Cb -0.22 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2onp s PRO 222 CO -0.04 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 176.93 2onp n GLY 223 N -0.06 -1.74 3.94 0.56 0.00 -1.26 -0.75 105.19 105.88 2onp n GLY 223 Ca 0.09 -1.30 -0.26 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.63 2.48 -0.05 1.61 0.40 -1.26 -4.02 117.98 114.51 2onp s PHE 224 Ca 0.00 0.32 -0.11 0.00 -0.60 0.00 0.00 56.93 56.54 2onp s PHE 224 Cb 0.00 -3.34 -0.06 0.00 0.51 0.00 0.00 43.02 40.13 2onp s PHE 224 CO 0.00 -1.69 0.48 0.78 0.70 0.00 0.00 175.22 175.49 2onp h GLY 225 N -0.79 -0.43 1.90 4.36 0.00 -1.96 -2.60 103.07 103.56 2onp h GLY 225 Ca -0.43 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2onp h GLY 225 CO 0.53 -0.15 0.04 -2.55 0.00 0.00 0.00 176.54 174.41 2onp h PRO 226 N -1.06 0.00 0.00 4.80 0.11 -1.97 0.83 132.00 134.71 2onp h PRO 226 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2onp h PRO 226 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2onp h PRO 226 CO 0.07 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.11 2onp n THR 227 N -2.40 0.00 -0.02 -1.15 -2.24 -1.25 -4.42 114.28 102.80 2onp n THR 227 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 2onp n THR 227 Cb 0.08 -0.73 -0.05 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.00 0.18 -0.08 6.98 0.00 -1.60 -1.67 119.26 121.07 2onp h ALA 228 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2onp h ALA 228 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2onp h ALA 228 CO 0.00 -0.30 -0.03 0.78 0.00 0.00 0.00 179.25 179.70 2onp h GLY 229 N 0.14 0.05 1.95 0.00 0.00 -1.00 -2.31 103.07 101.90 2onp h GLY 229 Ca 0.05 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 2onp h GLY 229 CO -0.01 -0.04 -0.19 0.00 0.00 0.00 0.00 176.54 176.30 2onp h ALA 230 N 1.06 1.61 -0.56 3.60 0.00 -0.80 -1.93 119.26 122.24 2onp h ALA 230 Ca 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2onp h ALA 230 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2onp h ALA 230 CO -0.09 0.29 0.19 0.00 0.00 0.00 0.00 179.25 179.64 2onp h ALA 231 N 1.75 1.28 -0.01 0.00 0.00 -0.84 -0.67 119.26 120.76 2onp h ALA 231 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2onp h ALA 231 Cb 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2onp h ALA 231 CO 0.03 0.52 -0.02 0.82 0.00 0.00 0.00 179.25 180.60 2onp h ILE 232 N 0.82 1.47 -0.97 0.00 2.04 -0.84 -2.37 117.51 117.65 2onp h ILE 232 Ca 0.19 -1.41 0.06 0.00 1.00 0.00 0.00 64.86 64.70 2onp h ILE 232 Cb 0.21 2.41 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 2onp h ILE 232 CO -0.01 0.37 0.63 0.00 0.00 0.00 0.00 178.15 179.14 2onp h ALA 233 N 0.41 1.43 -0.16 1.87 0.00 -1.20 -2.59 119.26 119.02 2onp h ALA 233 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2onp h ALA 233 Cb 0.62 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2onp h ALA 233 CO 0.00 0.43 0.00 0.43 0.00 0.00 0.00 179.25 180.12 2onp n SER 234 N -4.49 2.46 -4.75 0.00 7.64 -0.28 -3.99 113.62 110.22 2onp n SER 234 Ca 0.15 -1.82 -0.41 0.00 1.01 0.00 0.00 58.87 57.80 2onp n SER 234 Cb 0.18 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.80 2.94 -0.70 1.43 5.04 -0.89 -4.77 115.29 116.54 2onp s HIS 235 Ca 0.34 1.05 0.24 0.00 -1.54 0.00 0.00 55.06 55.15 2onp s HIS 235 Cb 0.20 -3.86 0.91 0.00 0.04 0.00 0.00 32.58 29.87 2onp s HIS 235 CO 0.30 -2.75 1.73 0.39 -2.34 0.00 0.00 174.74 172.07 2onp n GLU 236 N 1.93 0.17 -0.13 2.88 -0.58 -1.26 -3.27 120.64 120.38 2onp n GLU 236 Ca 0.06 0.28 0.08 0.00 -0.42 0.00 0.00 57.16 57.15 2onp n GLU 236 Cb 0.40 -1.75 0.14 0.00 -0.57 0.00 0.00 31.44 29.65 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 -2.06 2.58 -4.62 1.62 2.03 -1.26 -4.90 116.55 109.94 2onp n ASP 237 Ca 0.04 -2.84 -0.38 0.00 0.52 0.00 0.00 54.79 52.14 2onp n ASP 237 Cb 0.30 -0.37 -0.10 0.00 -0.72 0.00 0.00 41.12 40.24 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 -2.45 5.31 0.08 5.18 1.01 -1.20 -4.77 120.40 123.55 2onp s VAL 238 Ca 0.28 0.22 0.10 0.00 0.00 0.00 0.00 61.98 62.57 2onp s VAL 238 Cb 0.23 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.96 2onp s VAL 238 CO 0.04 0.28 1.37 0.44 0.00 0.00 0.00 175.10 177.23 2onp h ASP 239 N 8.04 0.00 -4.61 3.32 3.32 -1.47 -3.43 116.42 121.58 2onp h ASP 239 Ca -0.36 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 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 0.60 0.82 -0.06 -0.75 -1.72 0.00 0.00 179.24 178.13 2onp s LYS 240 N -2.90 0.78 -0.08 3.56 2.36 -1.14 -1.80 119.74 120.52 2onp s LYS 240 Ca 0.01 0.29 0.01 0.00 -2.55 0.00 0.00 55.97 53.74 2onp s LYS 240 Cb 0.10 0.37 0.02 0.00 -1.05 0.00 0.00 37.83 37.26 2onp s LYS 240 CO 0.79 -0.19 -0.10 0.54 1.55 0.00 0.00 175.35 177.94 2onp s VAL 241 N -0.70 1.04 -0.20 4.02 0.11 0.08 0.60 120.40 125.34 2onp s VAL 241 Ca -0.08 -0.37 -0.05 0.00 -2.93 0.00 0.00 61.98 58.55 2onp s VAL 241 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2onp s VAL 241 CO 0.05 0.35 -0.00 0.00 -3.33 0.00 0.00 175.10 172.17 2onp s ALA 242 N 1.11 3.04 -0.03 1.54 0.00 0.40 -2.42 121.76 125.40 2onp s ALA 242 Ca -0.06 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 50.99 2onp s ALA 242 Cb -0.14 -1.76 -0.01 0.00 0.00 0.00 0.00 23.12 21.21 2onp s ALA 242 CO -0.01 -0.10 -0.19 0.12 0.00 0.00 0.00 175.76 175.57 2onp s PHE 243 N 0.91 1.80 -0.08 0.00 5.36 -0.72 -1.00 117.98 124.24 2onp s PHE 243 Ca 0.01 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 55.57 2onp s PHE 243 Cb -0.14 -1.17 0.02 0.00 -0.34 0.00 0.00 43.02 41.38 2onp s PHE 243 CO 0.02 -0.09 -0.06 0.99 -1.46 0.00 0.00 175.22 174.62 2onp s THR 244 N -0.27 0.77 -2.76 0.12 2.01 -0.94 -0.93 115.64 113.64 2onp s THR 244 Ca 0.03 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.85 2onp s THR 244 Cb -0.09 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.61 2onp s THR 244 CO 0.01 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 2onp n GLY 245 N 4.61 -0.60 3.77 4.40 0.00 -0.55 -3.55 105.19 113.27 2onp n GLY 245 Ca -0.16 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 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 5.74 0.30 1.61 1.04 -1.26 -3.64 113.70 113.48 2onp s SER 246 Ca 0.00 2.18 -0.00 0.00 0.48 0.00 0.00 55.95 58.61 2onp s SER 246 Cb 0.00 -2.58 0.46 0.00 0.10 0.00 0.00 66.02 64.00 2onp s SER 246 CO 0.00 -1.21 1.88 0.74 0.98 0.00 0.00 173.24 175.63 2onp h THR 247 N 1.22 1.21 -0.21 2.02 2.02 -1.94 -1.55 112.91 115.68 2onp h THR 247 Ca -0.50 -0.68 0.02 0.00 0.77 0.00 0.00 66.41 66.02 2onp h THR 247 Cb 1.26 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2onp h THR 247 CO 0.57 0.27 0.09 -0.08 0.37 0.00 0.00 175.52 176.73 2onp h GLU 248 N 0.82 0.19 0.00 6.66 4.81 -1.98 -1.99 114.58 123.09 2onp h GLU 248 Ca 0.19 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 2onp h GLU 248 Cb 0.18 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2onp h GLU 248 CO -0.02 0.12 -0.60 0.82 -0.73 0.00 0.00 179.01 178.61 2onp h ILE 249 N 0.19 1.38 -0.99 2.32 1.08 -1.90 -2.95 117.51 116.65 2onp h ILE 249 Ca 0.09 -2.07 0.06 0.00 -0.39 0.00 0.00 64.86 62.55 2onp h ILE 249 Cb 0.04 2.13 -0.06 0.00 -3.07 0.00 0.00 36.82 35.85 2onp h ILE 249 CO -0.08 0.58 0.64 1.23 -0.69 0.00 0.00 178.15 179.84 2onp h GLY 250 N 1.90 1.48 0.98 5.37 0.00 -0.59 0.11 103.07 112.31 2onp h GLY 250 Ca -0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 2onp h GLY 250 CO 0.08 0.35 -0.03 3.21 0.00 0.00 0.00 176.54 180.15 2onp h ARG 251 N 1.17 0.80 -0.87 4.80 3.08 -1.22 -2.06 114.38 120.07 2onp h ARG 251 Ca 0.42 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 60.21 2onp h ARG 251 Cb 0.14 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 2onp h ARG 251 CO -0.16 0.88 0.57 0.28 -1.07 0.00 0.00 179.97 180.47 2onp h VAL 252 N 0.64 1.21 -0.25 2.04 2.07 -1.17 -1.51 116.25 119.28 2onp h VAL 252 Ca 0.12 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2onp h VAL 252 Cb 0.54 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2onp h VAL 252 CO 0.03 0.21 0.10 0.40 0.02 0.00 0.00 177.57 178.33 2onp h ILE 253 N 1.16 1.17 -0.41 4.57 1.08 -0.56 -0.57 117.51 123.96 2onp h ILE 253 Ca 0.33 -0.52 -0.06 0.00 -0.39 0.00 0.00 64.86 64.21 2onp h ILE 253 Cb -0.11 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 2onp h ILE 253 CO -0.08 0.17 -0.02 -0.61 -0.69 0.00 0.00 178.15 176.93 2onp h GLN 254 N 0.25 0.66 -0.35 2.37 4.15 -1.05 -1.13 115.11 120.01 2onp h GLN 254 Ca 0.08 -0.17 -0.17 0.00 0.77 0.00 0.00 58.65 59.17 2onp h GLN 254 Cb 0.18 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2onp h GLN 254 CO -0.01 0.69 -0.45 0.28 -1.93 0.00 0.00 178.83 177.41 2onp h VAL 255 N 0.62 1.27 -0.68 2.39 2.07 -1.08 -2.06 116.25 118.78 2onp h VAL 255 Ca 0.12 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 2onp h VAL 255 Cb 0.42 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2onp h VAL 255 CO 0.02 0.54 0.25 0.00 0.02 0.00 0.00 177.57 178.40 2onp h ALA 256 N 0.73 1.17 -0.39 1.67 0.00 -0.72 0.85 119.26 122.56 2onp h ALA 256 Ca 0.04 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2onp h ALA 256 Cb 1.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2onp h ALA 256 CO 0.11 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.82 2onp h ALA 257 N 1.29 0.54 -0.28 0.00 0.00 -1.13 -0.77 119.26 118.91 2onp h ALA 257 Ca 0.23 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2onp h ALA 257 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2onp h ALA 257 CO -0.02 0.44 -0.20 0.78 0.00 0.00 0.00 179.25 180.25 2onp h GLY 258 N 0.58 0.55 1.74 0.00 0.00 -0.88 -0.49 103.07 104.58 2onp h GLY 258 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2onp h GLY 258 CO 0.05 0.39 -0.17 1.44 0.00 0.00 0.00 176.54 178.24 2onp n SER 259 N -4.15 0.56 0.00 0.19 7.64 0.25 -4.51 113.62 113.59 2onp n SER 259 Ca 0.00 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.27 2onp n SER 259 Cb 0.37 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.97 0.00 -0.07 6.43 3.41 -0.31 -4.96 113.62 116.15 2onp n SER 260 Ca 0.05 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.74 2onp n SER 260 Cb 0.40 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.46 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 2.21 -3.13 4.04 6.94 -1.22 -4.99 115.26 119.13 2onp n ASN 261 Ca 0.00 -2.85 -0.23 0.00 -0.02 0.00 0.00 54.58 51.48 2onp n ASN 261 Cb 0.00 -0.34 0.04 0.00 -2.36 0.00 0.00 39.78 37.12 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 -1.22 -2.74 -4.72 -4.53 4.77 -0.21 -4.95 117.00 103.38 2onp n LEU 262 Ca 0.13 -0.33 -0.34 0.00 -0.03 0.00 0.00 56.01 55.44 2onp n LEU 262 Cb 0.57 -2.96 0.10 0.00 -2.33 0.00 0.00 43.42 38.80 2onp n LEU 262 CO 0.01 0.29 0.78 -1.59 -1.33 0.00 0.00 177.39 175.55 2onp s LYS 263 N -5.81 2.10 0.39 3.23 -2.85 -1.25 -4.96 119.74 110.59 2onp s LYS 263 Ca 0.35 1.68 -0.26 0.00 -1.00 0.00 0.00 55.97 56.74 2onp s LYS 263 Cb -0.16 -1.84 -0.09 0.00 -2.06 0.00 0.00 37.83 33.69 2onp s LYS 263 CO 0.44 -1.85 1.18 1.03 0.10 0.00 0.00 175.35 176.25 2onp s ARG 264 N -4.04 4.10 -0.03 1.78 0.52 -0.74 -4.85 118.95 115.69 2onp s ARG 264 Ca 0.72 1.87 0.02 0.00 -0.52 0.00 0.00 55.73 57.83 2onp s ARG 264 Cb -0.27 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.48 2onp s ARG 264 CO 0.46 -0.29 -0.09 0.08 0.02 0.00 0.00 175.30 175.48 2onp s VAL 265 N -1.38 0.82 -0.00 3.52 1.01 -1.26 -0.74 120.40 122.36 2onp s VAL 265 Ca 0.56 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2onp s VAL 265 Cb -0.31 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2onp s VAL 265 CO 0.40 0.26 -0.13 0.42 0.00 0.00 0.00 175.10 176.05 2onp s THR 266 N 0.26 1.04 -0.01 3.92 -4.23 -1.02 -5.00 115.64 110.60 2onp s THR 266 Ca -0.04 -0.61 0.03 0.00 -1.18 0.00 0.00 61.69 59.89 2onp s THR 266 Cb -0.09 -0.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.87 2onp s THR 266 CO 0.01 0.26 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.49 2onp s LEU 267 N -0.40 1.98 -0.29 4.79 1.43 -1.18 -1.76 118.68 123.25 2onp s LEU 267 Ca 0.05 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2onp s LEU 267 Cb -0.05 -0.52 0.08 0.00 0.03 0.00 0.00 46.19 45.73 2onp s LEU 267 CO -0.00 0.11 0.02 -1.61 0.23 0.00 0.00 176.35 175.10 2onp s GLU 268 N -0.17 1.36 0.00 1.70 8.01 -0.11 -0.75 118.70 128.74 2onp s GLU 268 Ca 0.03 -1.31 0.00 0.00 0.01 0.00 0.00 54.97 53.70 2onp s GLU 268 Cb -0.05 -2.64 0.00 0.00 -4.31 0.00 0.00 34.13 27.13 2onp s GLU 268 CO -0.00 -0.81 0.00 1.28 0.01 0.00 0.00 175.26 175.74 2onp n LEU 269 N 4.58 0.00 0.00 1.80 4.77 0.36 -1.47 117.00 127.03 2onp n LEU 269 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2onp n LEU 269 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2onp n LEU 269 CO 0.18 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2onp n GLY 270 N 5.00 -0.67 3.83 -0.72 0.00 -1.24 -4.85 105.19 106.54 2onp n GLY 270 Ca 0.00 -1.68 -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 -1.72 0.04 -0.37 -0.02 0.00 -1.19 -4.44 107.32 99.61 2onp s GLY 271 Ca 0.00 -0.25 0.13 0.00 0.00 0.00 0.00 44.72 44.59 2onp s GLY 271 CO 0.00 1.06 0.92 1.17 0.00 0.00 0.00 173.10 176.25 2onp n LYS 272 N -0.59 1.05 -1.68 2.90 3.00 -1.26 -4.47 118.16 117.12 2onp n LYS 272 Ca -0.05 -2.96 -0.44 0.00 -0.00 0.00 0.00 58.31 54.85 2onp n LYS 272 Cb 0.60 -1.30 -0.04 0.00 0.00 0.00 0.00 35.03 34.30 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 0.10 3.77 -4.73 3.14 7.64 -1.23 -4.64 113.62 117.66 2onp n SER 273 Ca 0.14 0.98 -0.41 0.00 1.01 0.00 0.00 58.87 60.60 2onp n SER 273 Cb 0.73 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.41 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 3.13 4.57 -0.29 1.43 0.04 -1.26 -1.94 135.00 140.69 2onp s PRO 274 Ca 0.86 1.23 0.01 0.00 0.04 0.00 0.00 61.00 63.14 2onp s PRO 274 Cb -0.56 -3.39 0.06 0.00 0.04 0.00 0.00 34.50 30.66 2onp s PRO 274 CO 0.42 0.20 -0.03 1.21 0.04 0.00 0.00 177.00 178.84 2onp s ASN 275 N 0.15 4.69 -0.28 6.66 3.04 0.34 -1.48 114.94 128.05 2onp s ASN 275 Ca 0.43 -1.49 -0.13 0.00 0.04 0.00 0.00 52.86 51.71 2onp s ASN 275 Cb -0.21 -1.63 -0.04 0.00 -1.54 0.00 0.00 41.25 37.82 2onp s ASN 275 CO 0.26 -0.26 0.28 -0.63 -3.04 0.00 0.00 177.10 173.71 2onp s ILE 276 N 1.13 5.24 -0.39 -5.21 1.01 0.34 -1.17 121.20 122.15 2onp s ILE 276 Ca -0.04 0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 2onp s ILE 276 Cb -0.20 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.70 2onp s ILE 276 CO -0.04 0.19 0.22 -0.63 0.00 0.00 0.00 174.94 174.68 2onp s ILE 277 N 1.91 4.32 0.61 2.92 -1.09 0.74 -0.58 121.20 130.02 2onp s ILE 277 Ca 0.11 -1.15 -0.12 0.00 -2.23 0.00 0.00 60.65 57.25 2onp s ILE 277 Cb -0.16 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 2onp s ILE 277 CO 0.11 -0.36 1.03 -0.04 -1.23 0.00 0.00 174.94 174.44 2onp s MET 278 N 1.47 3.57 0.61 2.79 -1.94 -0.65 -2.09 119.30 123.06 2onp s MET 278 Ca 0.02 0.85 0.32 0.00 -1.71 0.00 0.00 55.69 55.17 2onp s MET 278 Cb -0.21 -2.08 1.94 0.00 2.01 0.00 0.00 34.83 36.49 2onp s MET 278 CO 0.04 -0.59 2.28 0.66 -0.01 0.00 0.00 175.02 177.40 2onp h SER 279 N -0.05 0.00 -0.38 3.03 4.64 -1.89 -2.14 113.55 116.76 2onp h SER 279 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2onp h SER 279 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2onp h SER 279 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2onp n ASP 280 N -3.71 2.14 -4.76 4.97 5.75 -1.26 -4.94 116.55 114.74 2onp n ASP 280 Ca -0.03 -1.97 -0.31 0.00 -0.01 0.00 0.00 54.79 52.47 2onp n ASP 280 Cb 0.08 -0.25 0.09 0.00 -1.03 0.00 0.00 41.12 40.01 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 -1.49 2.20 -0.35 2.12 0.00 -0.81 -4.03 121.76 119.40 2onp s ALA 281 Ca 0.28 0.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2onp s ALA 281 Cb 0.15 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2onp s ALA 281 CO 0.20 -1.79 1.39 0.34 0.00 0.00 0.00 175.76 175.89 2onp s ASP 282 N -3.12 6.47 0.11 0.00 -1.08 -1.26 -4.92 116.67 112.86 2onp s ASP 282 Ca 0.63 1.05 -0.26 0.00 -0.52 0.00 0.00 52.55 53.45 2onp s ASP 282 Cb -0.19 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.63 2onp s ASP 282 CO 0.53 -1.28 1.66 -0.03 0.52 0.00 0.00 175.17 176.57 2onp h MET 283 N 10.17 -0.38 -0.18 4.34 1.85 -1.96 0.23 114.93 129.00 2onp h MET 283 Ca -0.28 0.03 0.03 0.00 -0.61 0.00 0.00 59.70 58.87 2onp h MET 283 Cb 1.11 0.09 -0.03 0.00 0.43 0.00 0.00 31.60 33.19 2onp h MET 283 CO 1.06 -0.25 -0.03 -0.44 -0.40 0.00 0.00 176.91 176.85 2onp h ASP 284 N -0.39 -0.13 -0.49 1.39 3.45 -2.00 -1.04 116.42 117.22 2onp h ASP 284 Ca 0.02 0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 2onp h ASP 284 Cb 0.40 0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 2onp h ASP 284 CO -0.09 -0.04 0.25 -0.25 -1.57 0.00 0.00 179.24 177.54 2onp h TRP 285 N 0.02 0.69 -0.77 4.55 2.91 -1.95 -2.42 115.95 118.99 2onp h TRP 285 Ca 0.09 -0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.03 2onp h TRP 285 Cb 0.12 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.52 2onp h TRP 285 CO -0.19 0.54 0.29 0.00 -1.03 0.00 0.00 178.44 178.04 2onp h ALA 286 N 1.09 1.00 -0.06 2.65 0.00 -0.62 -0.11 119.26 123.21 2onp h ALA 286 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2onp h ALA 286 Cb 0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2onp h ALA 286 CO -0.02 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.16 2onp h VAL 287 N 1.12 1.19 -0.54 0.00 2.07 -1.11 -0.09 116.25 118.89 2onp h VAL 287 Ca 0.25 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2onp h VAL 287 Cb 0.25 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2onp h VAL 287 CO -0.02 0.16 0.20 -0.08 0.02 0.00 0.00 177.57 177.85 2onp h GLU 288 N -0.11 0.82 -0.40 1.57 4.57 -1.24 -1.49 114.58 118.30 2onp h GLU 288 Ca 0.02 -0.16 -0.09 0.00 -1.18 0.00 0.00 59.36 57.95 2onp h GLU 288 Cb 0.24 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2onp h GLU 288 CO 0.00 0.73 -0.14 1.96 -1.18 0.00 0.00 179.01 180.38 2onp h GLN 289 N 0.74 0.72 -0.10 1.92 1.08 -0.97 -1.26 115.11 117.24 2onp h GLN 289 Ca 0.18 -0.24 -0.12 0.00 -1.45 0.00 0.00 58.65 57.01 2onp h GLN 289 Cb 0.23 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2onp h GLN 289 CO -0.01 0.82 -0.49 0.00 -0.95 0.00 0.00 178.83 178.21 2onp h ALA 290 N 1.20 1.00 0.04 3.87 0.00 -0.78 0.17 119.26 124.76 2onp h ALA 290 Ca 0.11 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2onp h ALA 290 Cb 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2onp h ALA 290 CO 0.04 0.65 -0.02 1.25 0.00 0.00 0.00 179.25 181.17 2onp h HIS 291 N 0.20 -0.05 -0.57 0.00 -0.00 -0.89 -2.48 115.15 111.36 2onp h HIS 291 Ca 0.01 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.40 2onp h HIS 291 Cb 0.93 0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 28.32 2onp h HIS 291 CO 0.02 0.22 0.34 0.35 -0.00 0.00 0.00 177.93 178.86 2onp h PHE 292 N -0.31 0.65 -0.99 5.26 3.04 -1.09 0.42 116.94 123.91 2onp h PHE 292 Ca -0.01 0.02 0.14 0.00 3.98 0.00 0.00 57.97 62.10 2onp h PHE 292 Cb 0.29 -0.21 -0.09 0.00 2.56 0.00 0.00 35.95 38.50 2onp h PHE 292 CO 0.01 0.37 0.61 0.00 -2.02 0.00 0.00 178.31 177.28 2onp h ALA 293 N 1.25 1.53 0.00 2.41 0.00 -0.54 -1.64 119.26 122.27 2onp h ALA 293 Ca 0.23 0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.88 2onp h ALA 293 Cb 0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2onp h ALA 293 CO -0.10 0.12 -1.64 -0.11 0.00 0.00 0.00 179.25 177.53 2onp n LEU 294 N -4.68 1.91 0.05 0.00 7.94 -0.94 -1.14 117.00 120.13 2onp n LEU 294 Ca 0.20 0.39 0.12 0.00 -1.11 0.00 0.00 56.01 55.61 2onp n LEU 294 Cb 0.42 -0.93 0.49 0.00 0.53 0.00 0.00 43.42 43.93 2onp n LEU 294 CO 0.25 0.38 0.89 0.49 -1.11 0.00 0.00 177.39 178.29 2onp n PHE 295 N -4.36 0.39 -1.65 1.96 3.01 0.10 -4.03 117.46 112.89 2onp n PHE 295 Ca -0.39 0.12 -0.44 0.00 1.01 0.00 0.00 57.45 57.75 2onp n PHE 295 Cb 0.75 -0.70 -0.02 0.00 -0.01 0.00 0.00 39.48 39.50 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 -1.82 1.86 -3.70 1.38 -0.00 -0.62 -2.30 117.46 112.25 2onp n PHE 296 Ca 0.05 0.57 -0.23 0.00 -0.00 0.00 0.00 57.45 57.84 2onp n PHE 296 Cb 0.33 -2.37 0.05 0.00 -0.00 0.00 0.00 39.48 37.49 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 1.47 -2.90 -2.22 -2.13 5.15 -1.26 -0.90 115.26 112.47 2onp n ASN 297 Ca 0.09 -0.74 -0.19 0.00 -0.60 0.00 0.00 54.58 53.14 2onp n ASN 297 Cb 0.32 -4.29 -0.02 0.00 -0.53 0.00 0.00 39.78 35.25 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 -4.45 -1.73 -0.96 1.20 3.00 -1.00 -0.79 117.38 112.65 2onp n GLN 298 Ca -0.17 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 2onp n GLN 298 Cb 0.62 -5.55 0.00 0.00 0.00 0.00 0.00 30.24 25.31 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 -0.83 0.43 2.70 1.08 0.00 -0.07 -3.44 105.19 105.06 2onp n GLY 299 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.83 4.58 -4.51 1.61 6.02 0.03 -3.14 117.38 120.14 2onp n GLN 300 Ca 0.00 -3.98 -0.23 0.00 -0.01 0.00 0.00 57.00 52.77 2onp n GLN 300 Cb 0.11 -2.63 -0.16 0.00 1.02 0.00 0.00 30.24 28.58 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 0.46 1.05 -2.22 0.00 0.00 -0.75 -4.79 120.51 114.26 2onp n ALA 304 Ca 0.21 0.41 -0.40 0.00 0.00 0.00 0.00 53.44 53.67 2onp n ALA 304 Cb 0.98 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.15 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 2.04 2.56 0.32 0.00 0.00 -0.30 -3.57 105.19 106.25 2onp n GLY 305 Ca 0.11 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 9.23 0.97 -3.64 1.61 3.41 -0.82 -4.31 113.62 120.07 2onp n SER 306 Ca 0.49 -1.47 -0.29 0.00 -0.26 0.00 0.00 58.87 57.33 2onp n SER 306 Cb 0.45 -0.04 -0.15 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 -1.93 0.53 -0.60 4.33 0.52 -1.11 -4.16 118.95 116.54 2onp s ARG 307 Ca 0.35 -0.94 -0.20 0.00 -0.52 0.00 0.00 55.73 54.43 2onp s ARG 307 Cb 0.18 -1.64 0.10 0.00 0.52 0.00 0.00 34.95 34.10 2onp s ARG 307 CO 0.29 -1.03 0.74 0.99 0.02 0.00 0.00 175.30 176.32 2onp s THR 308 N 1.69 4.74 -0.18 0.02 2.01 -0.08 -0.51 115.64 123.34 2onp s THR 308 Ca 0.11 -0.86 -0.23 0.00 0.31 0.00 0.00 61.69 61.01 2onp s THR 308 Cb -0.18 -4.51 -0.02 0.00 0.01 0.00 0.00 72.50 67.80 2onp s THR 308 CO -0.26 -1.17 0.75 -0.36 -0.69 0.00 0.00 174.62 172.89 2onp s PHE 309 N 2.91 3.40 -0.10 4.92 0.40 -0.31 -0.57 117.98 128.63 2onp s PHE 309 Ca 0.13 1.12 0.02 0.00 -0.60 0.00 0.00 56.93 57.61 2onp s PHE 309 Cb -0.23 -2.93 0.01 0.00 0.51 0.00 0.00 43.02 40.39 2onp s PHE 309 CO 0.07 -0.22 -0.17 0.08 0.70 0.00 0.00 175.22 175.69 2onp s VAL 310 N 2.06 1.56 0.34 -0.44 1.01 0.73 -0.19 120.40 125.47 2onp s VAL 310 Ca 0.34 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2onp s VAL 310 Cb -0.16 -1.40 -0.11 0.00 0.00 0.00 0.00 36.38 34.70 2onp s VAL 310 CO 0.11 0.45 1.53 1.67 0.00 0.00 0.00 175.10 178.87 2onp n GLN 311 N 3.99 2.68 -0.33 2.72 0.00 -0.89 -2.30 117.38 123.25 2onp n GLN 311 Ca -0.20 0.94 0.21 0.00 -0.00 0.00 0.00 57.00 57.95 2onp n GLN 311 Cb 0.52 -2.70 0.47 0.00 0.00 0.00 0.00 30.24 28.53 2onp n GLN 311 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2onp h GLU 312 N 3.78 0.45 0.00 3.69 4.11 -1.34 -1.53 114.58 123.75 2onp h GLU 312 Ca -0.49 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 58.89 2onp h GLU 312 Cb 1.24 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2onp h GLU 312 CO 0.71 0.30 -0.09 -0.44 0.07 0.00 0.00 179.01 179.56 2onp h ASP 313 N 0.47 0.00 -0.01 3.06 3.32 -1.90 -2.99 116.42 118.36 2onp h ASP 313 Ca 0.60 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.65 2onp h ASP 313 Cb 1.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.93 2onp h ASP 313 CO -0.34 0.09 0.00 2.30 -1.72 0.00 0.00 179.24 179.58 2onp n ILE 314 N -3.49 0.10 -0.02 0.35 -5.35 -0.74 -4.80 119.36 105.40 2onp n ILE 314 Ca -0.02 -0.55 -0.11 0.00 -0.27 0.00 0.00 62.75 61.81 2onp n ILE 314 Cb 0.23 1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 39.10 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 0.66 -1.06 -0.45 4.28 5.03 -1.15 -0.87 116.97 123.41 2onp h TYR 315 Ca 0.00 0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.41 2onp h TYR 315 Cb 0.18 0.49 -0.05 0.00 1.55 0.00 0.00 36.73 38.91 2onp h TYR 315 CO 0.01 -0.44 0.18 -0.44 -1.32 0.00 0.00 178.16 176.16 2onp h ASP 316 N -0.42 0.22 -0.30 -2.11 3.32 -1.87 -0.20 116.42 115.07 2onp h ASP 316 Ca 0.10 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 2onp h ASP 316 Cb 0.59 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2onp h ASP 316 CO -0.41 0.16 -0.17 -0.08 -1.72 0.00 0.00 179.24 177.02 2onp h GLU 317 N 0.37 0.65 -0.39 3.56 4.81 -1.87 -1.73 114.58 119.98 2onp h GLU 317 Ca 0.21 -0.29 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2onp h GLU 317 Cb 0.17 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2onp h GLU 317 CO -0.19 0.88 0.16 0.35 -0.73 0.00 0.00 179.01 179.48 2onp h PHE 318 N 0.40 0.28 -0.14 0.92 3.57 -0.86 -1.19 116.94 119.92 2onp h PHE 318 Ca 0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2onp h PHE 318 Cb 0.70 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2onp h PHE 318 CO 0.06 0.13 0.07 0.28 -2.23 0.00 0.00 178.31 176.62 2onp h VAL 319 N 0.33 1.11 -0.59 1.41 2.07 -0.99 0.78 116.25 120.36 2onp h VAL 319 Ca 0.17 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.46 2onp h VAL 319 Cb 0.13 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2onp h VAL 319 CO -0.16 0.10 0.27 -0.08 0.02 0.00 0.00 177.57 177.72 2onp h GLU 320 N 0.11 0.49 -0.17 1.57 4.81 -1.08 -0.01 114.58 120.29 2onp h GLU 320 Ca 0.05 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2onp h GLU 320 Cb 0.09 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2onp h GLU 320 CO -0.01 0.32 -0.51 0.00 -0.73 0.00 0.00 179.01 178.08 2onp h ARG 321 N 0.50 0.49 -0.55 1.92 3.08 -0.99 -2.47 114.38 116.35 2onp h ARG 321 Ca 0.28 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 2onp h ARG 321 Cb 0.26 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2onp h ARG 321 CO -0.23 0.89 0.16 0.77 -1.07 0.00 0.00 179.97 180.48 2onp h SER 322 N 0.38 0.82 -0.53 7.04 0.02 -0.07 -1.78 113.55 119.44 2onp h SER 322 Ca 0.01 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 2onp h SER 322 Cb 1.03 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.33 2onp h SER 322 CO 0.09 0.83 0.16 0.58 -1.14 0.00 0.00 176.83 177.35 2onp h VAL 323 N 0.78 1.23 -0.85 2.27 2.07 -0.97 -0.71 116.25 120.08 2onp h VAL 323 Ca 0.18 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2onp h VAL 323 Cb 0.31 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2onp h VAL 323 CO -0.00 0.29 0.48 0.00 0.02 0.00 0.00 177.57 178.36 2onp h ALA 324 N 1.03 1.25 -0.33 1.67 0.00 -1.22 -0.20 119.26 121.46 2onp h ALA 324 Ca 0.17 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2onp h ALA 324 Cb 0.28 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2onp h ALA 324 CO -0.00 0.62 -0.45 -0.09 0.00 0.00 0.00 179.25 179.33 2onp h ARG 325 N 1.18 0.86 -0.52 0.00 9.65 -0.98 -2.33 114.38 122.23 2onp h ARG 325 Ca 0.30 -0.48 -0.12 0.00 -1.10 0.00 0.00 59.98 58.58 2onp h ARG 325 Cb 0.00 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2onp h ARG 325 CO -0.05 1.12 -0.14 0.00 2.80 0.00 0.00 179.97 183.70 2onp h ALA 326 N 0.80 0.76 0.00 2.80 0.00 -0.79 -2.40 119.26 120.43 2onp h ALA 326 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2onp h ALA 326 Cb 1.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2onp h ALA 326 CO 0.10 0.67 -0.24 0.87 0.00 0.00 0.00 179.25 180.66 2onp h LYS 327 N 0.89 0.00 0.00 0.00 1.57 -0.90 -2.73 116.57 115.40 2onp h LYS 327 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2onp h LYS 327 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2onp h LYS 327 CO 0.05 0.24 -0.34 -1.13 -0.57 0.00 0.00 179.45 177.70 2onp n SER 328 N -4.10 0.42 -4.66 0.86 3.41 -0.89 -4.87 113.62 103.79 2onp n SER 328 Ca -0.02 0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 2onp n SER 328 Cb 0.30 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 -3.04 4.16 -0.31 4.33 3.52 -0.93 -4.95 118.95 121.73 2onp s ARG 329 Ca 0.11 2.33 -0.29 0.00 -0.13 0.00 0.00 55.73 57.75 2onp s ARG 329 Cb 0.17 -4.05 0.02 0.00 -1.56 0.00 0.00 34.95 29.52 2onp s ARG 329 CO 0.65 -0.90 1.06 0.08 -0.81 0.00 0.00 175.30 175.39 2onp s VAL 330 N 4.22 4.53 -0.17 7.11 1.01 -1.26 -4.93 120.40 130.91 2onp s VAL 330 Ca 0.79 1.76 -0.08 0.00 0.00 0.00 0.00 61.98 64.45 2onp s VAL 330 Cb -0.37 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 2onp s VAL 330 CO 0.34 -0.44 0.09 -0.69 0.00 0.00 0.00 175.10 174.40 2onp s VAL 331 N 3.59 5.05 -2.89 2.92 1.01 -1.26 -0.64 120.40 128.19 2onp s VAL 331 Ca 0.45 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2onp s VAL 331 Cb -0.12 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2onp s VAL 331 CO 0.14 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.35 2onp n GLY 332 N 3.14 -0.60 3.58 4.51 0.00 -0.75 -4.98 105.19 110.10 2onp n GLY 332 Ca -0.17 -0.91 -0.51 0.00 0.00 0.00 0.00 46.02 44.43 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 0.17 2.68 0.34 1.61 2.85 -1.26 -4.43 115.26 117.23 2onp n ASN 333 Ca 0.00 0.69 0.23 0.00 -0.11 0.00 0.00 54.58 55.38 2onp n ASN 333 Cb 0.00 -1.30 1.21 0.00 1.24 0.00 0.00 39.78 40.93 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 10.71 0.00 -0.00 1.20 0.13 -1.89 0.06 132.00 142.21 2onp h PRO 334 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2onp h PRO 334 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2onp h PRO 334 CO 0.98 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 179.83 2onp n PHE 335 N -3.08 0.00 -2.82 1.56 3.01 -1.26 -1.05 117.46 113.82 2onp n PHE 335 Ca -0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.02 2onp n PHE 335 Cb 0.08 -0.42 -0.04 0.00 -0.01 0.00 0.00 39.48 39.10 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 -2.94 7.20 0.64 4.37 -1.08 0.01 -4.91 116.67 119.95 2onp s ASP 336 Ca 0.15 1.45 0.36 0.00 -0.52 0.00 0.00 52.55 53.99 2onp s ASP 336 Cb 0.19 -2.51 1.99 0.00 -1.46 0.00 0.00 42.92 41.12 2onp s ASP 336 CO 0.56 -0.26 2.18 0.77 0.52 0.00 0.00 175.17 178.94 2onp h SER 337 N 6.89 0.00 0.94 -0.34 4.64 -1.86 -1.40 113.55 122.42 2onp h SER 337 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2onp h SER 337 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2onp h SER 337 CO 0.78 0.00 -0.59 0.11 -0.87 0.00 0.00 176.83 176.26 2onp h LYS 338 N 0.00 0.00 -6.40 4.77 1.57 -1.92 -3.47 116.57 111.12 2onp h LYS 338 Ca 0.02 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.26 2onp h LYS 338 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.62 2onp h LYS 338 CO -0.00 0.00 0.93 0.99 -0.57 0.00 0.00 179.45 180.80 2onp s THR 339 N -3.17 3.39 -0.17 -0.16 2.01 -0.53 -4.74 115.64 112.27 2onp s THR 339 Ca 0.06 0.79 0.17 0.00 0.31 0.00 0.00 61.69 63.02 2onp s THR 339 Cb 0.13 -3.51 -0.25 0.00 0.01 0.00 0.00 72.50 68.89 2onp s THR 339 CO 0.71 -0.01 0.19 -0.62 -0.69 0.00 0.00 174.62 174.20 2onp n GLU 340 N 5.59 0.68 -4.12 4.92 1.02 0.19 -4.88 120.64 124.03 2onp n GLU 340 Ca 0.15 0.05 -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 1.17 0.00 3.49 0.74 -0.36 -4.85 119.66 117.33 2onp s GLN 341 Ca -0.09 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.15 2onp s GLN 341 Cb 0.06 -1.18 0.00 0.00 1.10 0.00 0.00 33.01 32.99 2onp s GLN 341 CO 0.83 -0.14 0.00 0.41 -0.55 0.00 0.00 175.29 175.83 2onp n GLY 342 N 4.42 1.23 3.91 2.59 0.00 -1.26 -1.80 105.19 114.28 2onp n GLY 342 Ca -0.18 -1.98 -0.28 0.00 0.00 0.00 0.00 46.02 43.59 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 0.27 2.01 0.73 1.61 0.04 -1.25 -4.79 135.00 133.62 2onp s PRO 343 Ca 0.00 -0.02 -0.11 0.00 0.04 0.00 0.00 61.00 60.91 2onp s PRO 343 Cb 0.00 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.55 2onp s PRO 343 CO 0.00 -1.50 1.07 -0.65 0.04 0.00 0.00 177.00 175.97 2onp s GLN 344 N -5.48 2.62 0.27 4.56 -1.52 0.11 -4.68 119.66 115.55 2onp s GLN 344 Ca 0.62 0.83 -0.03 0.00 -1.95 0.00 0.00 55.36 54.83 2onp s GLN 344 Cb -0.11 -1.96 0.39 0.00 -0.22 0.00 0.00 33.01 31.11 2onp s GLN 344 CO 0.48 -1.29 1.91 -0.24 -0.25 0.00 0.00 175.29 175.90 2onp h VAL 345 N -0.85 1.15 -3.08 1.09 3.04 -1.88 -3.43 116.25 112.28 2onp h VAL 345 Ca -0.45 -0.41 -0.10 0.00 -1.01 0.00 0.00 66.70 64.72 2onp h VAL 345 Cb 1.23 -0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 30.33 2onp h VAL 345 CO 0.58 0.22 0.08 -0.90 -1.01 0.00 0.00 177.57 176.54 2onp n ASP 346 N -4.45 -1.48 -0.12 3.17 5.68 -1.26 -4.56 116.55 113.53 2onp n ASP 346 Ca 0.13 -2.32 -0.10 0.00 -0.50 0.00 0.00 54.79 52.01 2onp n ASP 346 Cb 0.11 2.55 0.04 0.00 -1.14 0.00 0.00 41.12 42.69 2onp n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2onp h GLU 347 N 0.00 0.87 -0.16 0.11 4.81 -1.98 -1.80 114.58 116.43 2onp h GLU 347 Ca -0.24 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2onp h GLU 347 Cb 0.94 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2onp h GLU 347 CO 0.31 1.02 0.10 1.15 -0.73 0.00 0.00 179.01 180.86 2onp h THR 348 N 0.75 1.07 -0.42 0.32 2.02 -1.99 -0.84 112.91 113.83 2onp h THR 348 Ca 0.10 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 2onp h THR 348 Cb 0.79 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2onp h THR 348 CO 0.07 0.07 0.12 -0.61 0.37 0.00 0.00 175.52 175.53 2onp h GLN 349 N 0.19 0.66 -0.42 6.66 5.75 -1.97 -1.14 115.11 124.84 2onp h GLN 349 Ca 0.06 -0.15 0.08 0.00 -0.15 0.00 0.00 58.65 58.49 2onp h GLN 349 Cb 0.03 -0.09 -0.07 0.00 1.07 0.00 0.00 27.48 28.41 2onp h GLN 349 CO -0.01 0.66 -0.05 0.35 -2.65 0.00 0.00 178.83 177.13 2onp h PHE 350 N 0.53 -0.12 -0.29 3.99 3.57 -1.16 -0.28 116.94 123.19 2onp h PHE 350 Ca 0.13 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 2onp h PHE 350 Cb 0.29 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2onp h PHE 350 CO 0.01 -0.13 -0.40 0.87 -2.23 0.00 0.00 178.31 176.43 2onp h LYS 351 N 0.05 0.69 -0.64 1.11 1.57 -0.99 -2.55 116.57 115.81 2onp h LYS 351 Ca 0.21 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2onp h LYS 351 Cb 0.31 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2onp h LYS 351 CO -0.39 0.96 0.36 -0.22 -0.57 0.00 0.00 179.45 179.59 2onp h LYS 352 N 0.56 0.88 -0.15 3.15 3.64 -0.35 -1.04 116.57 123.27 2onp h LYS 352 Ca 0.05 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2onp h LYS 352 Cb 0.93 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2onp h LYS 352 CO 0.08 0.66 0.05 0.82 -2.27 0.00 0.00 179.45 178.80 2onp h ILE 353 N 0.87 1.17 -0.76 2.00 2.04 -1.01 -1.30 117.51 120.50 2onp h ILE 353 Ca 0.22 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.65 2onp h ILE 353 Cb 0.03 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2onp h ILE 353 CO -0.04 0.16 0.50 -0.07 0.00 0.00 0.00 178.15 178.70 2onp h LEU 354 N 0.08 0.68 -0.49 1.44 3.38 -1.26 0.41 115.31 119.56 2onp h LEU 354 Ca 0.05 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2onp h LEU 354 Cb 0.19 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2onp h LEU 354 CO -0.00 0.43 -0.02 1.23 0.09 0.00 0.00 178.44 180.17 2onp h GLY 355 N 0.77 0.95 1.26 0.83 0.00 -0.73 -1.47 103.07 104.69 2onp h GLY 355 Ca 0.34 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.87 2onp h GLY 355 CO -0.12 0.66 -0.01 -0.97 0.00 0.00 0.00 176.54 176.10 2onp h TYR 356 N 0.74 0.95 -0.72 5.60 0.99 -0.05 -1.57 116.97 122.92 2onp h TYR 356 Ca 0.14 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2onp h TYR 356 Cb 0.54 -0.26 -0.03 0.00 1.00 0.00 0.00 36.73 37.98 2onp h TYR 356 CO 0.04 0.87 0.41 0.82 -0.00 0.00 0.00 178.16 180.30 2onp h ILE 357 N 0.82 1.22 -0.83 -2.88 2.04 -0.72 0.04 117.51 117.20 2onp h ILE 357 Ca 0.15 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 2onp h ILE 357 Cb 0.50 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2onp h ILE 357 CO 0.02 0.23 0.36 -1.13 0.00 0.00 0.00 178.15 177.64 2onp h ASN 358 N 0.98 1.11 -0.77 1.72 -1.24 -1.00 -1.74 115.58 114.65 2onp h ASN 358 Ca 0.25 -0.16 -0.05 0.00 0.71 0.00 0.00 56.30 57.05 2onp h ASN 358 Cb 0.01 -0.29 -0.03 0.00 0.73 0.00 0.00 38.32 38.74 2onp h ASN 358 CO -0.04 0.96 0.27 0.74 -1.29 0.00 0.00 177.43 178.07 2onp h THR 359 N 1.19 1.26 -0.78 -3.57 2.02 -0.55 -1.19 112.91 111.29 2onp h THR 359 Ca 0.28 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.59 2onp h THR 359 Cb 0.17 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2onp h THR 359 CO -0.03 0.35 0.52 1.23 0.37 0.00 0.00 175.52 177.96 2onp h GLY 360 N 1.14 1.11 0.86 2.16 0.00 -0.46 -1.12 103.07 106.76 2onp h GLY 360 Ca 0.25 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2onp h GLY 360 CO -0.01 0.39 0.04 0.50 0.00 0.00 0.00 176.54 177.46 2onp h LYS 361 N 1.05 0.38 -0.99 4.80 1.57 -0.99 -2.07 116.57 120.32 2onp h LYS 361 Ca 0.29 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2onp h LYS 361 Cb -0.10 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 2onp h LYS 361 CO -0.07 0.51 0.65 1.96 -0.57 0.00 0.00 179.45 181.93 2onp h GLN 362 N 0.19 1.27 0.00 3.15 1.08 -0.90 -2.72 115.11 117.18 2onp h GLN 362 Ca 0.07 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2onp h GLN 362 Cb 0.31 -0.29 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2onp h GLN 362 CO 0.00 0.84 0.00 0.39 -0.95 0.00 0.00 178.83 179.11 2onp n GLU 363 N -4.42 0.85 -0.31 1.46 1.02 -0.45 -4.91 120.64 113.88 2onp n GLU 363 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2onp n GLU 363 Cb 0.04 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 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 0.99 0.83 3.79 0.62 0.00 -1.02 -5.06 105.19 105.33 2onp n GLY 364 Ca 0.21 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 3.09 -0.46 4.61 0.00 -0.78 -4.97 121.76 121.25 2onp s ALA 365 Ca 0.00 0.62 -0.26 0.00 0.00 0.00 0.00 51.96 52.32 2onp s ALA 365 Cb 0.00 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.91 2onp s ALA 365 CO 0.00 -0.10 0.95 0.21 0.00 0.00 0.00 175.76 176.82 2onp s LYS 366 N -2.55 3.57 -0.19 0.00 2.20 -0.69 -4.64 119.74 117.43 2onp s LYS 366 Ca 0.58 0.23 -0.29 0.00 -0.36 0.00 0.00 55.97 56.13 2onp s LYS 366 Cb -0.19 -3.92 -0.02 0.00 -1.51 0.00 0.00 37.83 32.19 2onp s LYS 366 CO 0.24 -1.23 1.44 -1.17 -0.36 0.00 0.00 175.35 174.27 2onp s LEU 367 N 3.82 4.05 -0.10 5.43 2.96 -1.26 -0.35 118.68 133.23 2onp s LEU 367 Ca 0.38 1.65 0.20 0.00 -0.22 0.00 0.00 54.13 56.14 2onp s LEU 367 Cb -0.10 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 42.76 2onp s LEU 367 CO 0.27 -1.01 0.29 0.18 -1.32 0.00 0.00 176.35 174.76 2onp n LEU 368 N 7.46 0.00 -3.54 -0.68 4.77 -0.11 -4.96 117.00 119.95 2onp n LEU 368 Ca 0.16 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.07 2onp n LEU 368 Cb 0.45 0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.74 2onp n LEU 368 CO 0.61 0.22 0.74 0.00 -1.33 0.00 0.00 177.39 177.63 2onp n GLY 370 N -0.24 2.44 0.00 0.00 0.00 -1.24 -2.72 105.19 103.42 2onp n GLY 370 Ca -0.07 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.54 0.00 -0.02 0.00 -1.26 -4.98 105.19 99.46 2onp n GLY 371 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.50 3.95 3.77 -0.02 0.00 -1.26 -4.94 105.19 105.19 2onp n GLY 372 Ca 0.00 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2onp n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2onp s ILE 373 N -1.97 3.23 -1.37 -0.61 1.01 -1.26 -0.82 121.20 119.41 2onp s ILE 373 Ca 0.00 1.07 0.22 0.00 0.00 0.00 0.00 60.65 61.95 2onp s ILE 373 Cb 0.00 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 2onp s ILE 373 CO 0.00 0.13 1.08 0.00 0.00 0.00 0.00 174.94 176.16 2onp n ALA 374 N 0.30 4.10 -3.56 9.38 0.00 -0.50 -4.60 120.51 125.63 2onp n ALA 374 Ca 0.03 -0.56 -0.10 0.00 0.00 0.00 0.00 53.44 52.81 2onp n ALA 374 Cb 0.46 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.80 -1.52 -0.27 0.00 0.00 -1.26 -4.97 121.76 110.94 2onp s ALA 375 Ca 0.13 0.31 0.19 0.00 0.00 0.00 0.00 51.96 52.59 2onp s ALA 375 Cb 0.17 0.82 0.14 0.00 0.00 0.00 0.00 23.12 24.25 2onp s ALA 375 CO 0.73 -0.85 1.40 -0.44 0.00 0.00 0.00 175.76 176.60 2onp h ASP 376 N 2.00 0.00 -3.99 0.00 3.32 -1.95 -3.45 116.42 112.34 2onp h ASP 376 Ca -0.28 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.11 2onp h ASP 376 Cb 1.28 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.61 2onp h ASP 376 CO 0.33 0.27 -0.86 -0.60 -1.72 0.00 0.00 179.24 176.66 2onp s ARG 377 N -3.09 1.34 0.84 3.56 3.52 -1.26 -5.06 118.95 118.79 2onp s ARG 377 Ca 0.04 -1.29 0.00 0.00 -0.13 0.00 0.00 55.73 54.35 2onp s ARG 377 Cb 0.07 -1.76 0.00 0.00 -1.56 0.00 0.00 34.95 31.70 2onp s ARG 377 CO 0.73 0.42 0.00 0.41 -0.81 0.00 0.00 175.30 176.05 2onp n GLY 378 N 0.98 -2.12 2.86 8.12 0.00 -1.24 -4.53 105.19 109.26 2onp n GLY 378 Ca -0.18 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.11 3.76 -3.41 1.61 4.02 -0.74 -4.94 117.16 117.35 2onp n TYR 379 Ca 0.00 -3.68 -0.38 0.00 -0.01 0.00 0.00 57.90 53.83 2onp n TYR 379 Cb 0.00 -0.65 -0.06 0.00 -0.02 0.00 0.00 39.34 38.60 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 3.62 -0.01 -0.72 0.40 -1.26 0.09 117.98 116.47 2onp s PHE 380 Ca 0.46 0.93 0.05 0.00 -0.60 0.00 0.00 56.93 57.77 2onp s PHE 380 Cb 0.25 -2.42 -0.01 0.00 0.51 0.00 0.00 43.02 41.35 2onp s PHE 380 CO -0.13 0.39 -0.15 0.42 0.70 0.00 0.00 175.22 176.46 2onp s ILE 381 N -0.19 1.17 0.39 0.64 1.01 -1.26 -1.42 121.20 121.54 2onp s ILE 381 Ca 0.24 -0.66 -0.26 0.00 0.00 0.00 0.00 60.65 59.98 2onp s ILE 381 Cb -0.16 -0.98 -0.09 0.00 0.01 0.00 0.00 42.46 41.25 2onp s ILE 381 CO 0.12 0.31 1.23 -1.10 0.00 0.00 0.00 174.94 175.49 2onp s GLN 382 N -0.40 4.08 0.04 2.79 -0.21 -0.00 -4.67 119.66 121.29 2onp s GLN 382 Ca 0.05 1.99 -0.30 0.00 0.02 0.00 0.00 55.36 57.12 2onp s GLN 382 Cb -0.06 -2.77 -0.09 0.00 1.00 0.00 0.00 33.01 31.09 2onp s GLN 382 CO -0.00 -0.34 1.94 -2.14 -2.12 0.00 0.00 175.29 172.62 2onp s PRO 383 N -2.18 4.14 -0.07 2.91 0.02 -1.26 -4.38 135.00 134.19 2onp s PRO 383 Ca 0.55 2.59 0.04 0.00 0.02 0.00 0.00 61.00 64.20 2onp s PRO 383 Cb -0.34 -4.12 -0.02 0.00 0.02 0.00 0.00 34.50 30.04 2onp s PRO 383 CO 0.44 -0.94 -0.18 0.99 -0.33 0.00 0.00 177.00 176.97 2onp s THR 384 N 4.32 2.66 -0.10 0.99 2.01 -0.10 -3.68 115.64 121.75 2onp s THR 384 Ca 0.87 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 62.04 2onp s THR 384 Cb -0.42 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.07 2onp s THR 384 CO 0.41 0.57 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.08 2onp s VAL 385 N -0.28 1.31 -0.13 3.82 1.01 -1.10 -0.54 120.40 124.48 2onp s VAL 385 Ca 0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 2onp s VAL 385 Cb -0.13 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2onp s VAL 385 CO 0.03 0.40 -0.05 -0.36 0.00 0.00 0.00 175.10 175.12 2onp s PHE 386 N 1.00 2.98 0.41 5.22 0.40 0.79 -0.93 117.98 127.86 2onp s PHE 386 Ca -0.07 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.08 2onp s PHE 386 Cb -0.15 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.47 2onp s PHE 386 CO -0.01 0.04 0.34 0.20 0.70 0.00 0.00 175.22 176.49 2onp s GLY 387 N 0.07 2.17 -1.59 4.36 0.00 0.53 -1.11 107.32 111.74 2onp s GLY 387 Ca -0.01 -1.92 -0.14 0.00 0.00 0.00 0.00 44.72 42.64 2onp s GLY 387 CO 0.03 -1.73 0.85 1.22 0.00 0.00 0.00 173.10 173.46 2onp n ASP 388 N -1.49 -3.67 -4.76 1.64 8.00 -1.08 -1.71 116.55 113.49 2onp n ASP 388 Ca 0.03 -0.90 -0.40 0.00 0.71 0.00 0.00 54.79 54.22 2onp n ASP 388 Cb 0.62 -3.33 -0.04 0.00 -0.02 0.00 0.00 41.12 38.35 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 -3.36 3.57 0.13 2.53 1.01 -0.76 -4.68 120.40 118.84 2onp s VAL 389 Ca 0.62 1.56 0.06 0.00 0.00 0.00 0.00 61.98 64.22 2onp s VAL 389 Cb -0.33 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2onp s VAL 389 CO 0.88 0.36 0.00 -1.10 0.00 0.00 0.00 175.10 175.24 2onp s GLN 390 N -1.28 2.48 0.40 2.72 -1.52 -1.26 -4.54 119.66 116.66 2onp s GLN 390 Ca 0.45 -0.97 0.11 0.00 -1.95 0.00 0.00 55.36 53.00 2onp s GLN 390 Cb -0.31 -2.45 0.93 0.00 -0.22 0.00 0.00 33.01 30.95 2onp s GLN 390 CO 0.40 0.50 1.94 -0.44 -0.25 0.00 0.00 175.29 177.44 2onp h ASP 391 N 3.04 0.49 0.72 5.90 3.32 -1.96 -2.22 116.42 125.71 2onp h ASP 391 Ca -0.47 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2onp h ASP 391 Cb 1.18 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2onp h ASP 391 CO 0.59 0.29 0.00 0.61 -1.72 0.00 0.00 179.24 179.00 2onp n GLY 392 N -1.49 -1.29 3.78 2.75 0.00 -1.26 -4.59 105.19 103.10 2onp n GLY 392 Ca 0.12 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.82 3.98 0.24 1.61 -1.94 -0.84 -4.95 119.30 114.59 2onp s MET 393 Ca 0.18 1.65 -0.04 0.00 -1.71 0.00 0.00 55.69 55.76 2onp s MET 393 Cb 0.17 -2.49 0.39 0.00 2.01 0.00 0.00 34.83 34.91 2onp s MET 393 CO 0.44 -0.33 1.81 1.15 -0.01 0.00 0.00 175.02 178.08 2onp h THR 394 N 2.07 0.91 0.00 2.05 2.02 -1.89 -0.52 112.91 117.54 2onp h THR 394 Ca -0.49 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.42 2onp h THR 394 Cb 1.23 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2onp h THR 394 CO 0.61 0.14 0.00 2.30 0.37 0.00 0.00 175.52 178.95 2onp n ILE 395 N -4.74 0.82 1.02 3.11 -5.35 -1.26 -1.11 119.36 111.85 2onp n ILE 395 Ca 0.13 0.22 0.12 0.00 -0.27 0.00 0.00 62.75 62.95 2onp n ILE 395 Cb 0.27 -1.15 0.17 0.00 -1.74 0.00 0.00 39.64 37.19 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 -1.78 3.80 -0.03 -1.28 0.00 -0.24 -4.55 120.51 116.43 2onp n ALA 396 Ca 0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.01 2onp n ALA 396 Cb 0.23 -1.03 -0.03 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 -1.37 1.54 -3.90 0.00 5.02 -0.69 -4.97 118.16 113.80 2onp n LYS 397 Ca 0.06 0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 56.01 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 -2.11 3.43 -0.14 1.97 2.02 -0.27 -4.92 118.70 118.68 2onp s GLU 398 Ca -0.05 -0.22 -0.29 0.00 0.02 0.00 0.00 54.97 54.43 2onp s GLU 398 Cb 0.02 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 2onp s GLU 398 CO 0.15 0.73 1.66 -2.00 0.02 0.00 0.00 175.26 175.83 2onp s GLU 399 N -1.43 3.95 -0.02 1.61 2.12 -1.26 -4.82 118.70 118.85 2onp s GLU 399 Ca 0.20 1.93 -0.02 0.00 0.36 0.00 0.00 54.97 57.45 2onp s GLU 399 Cb -0.12 -4.02 -0.27 0.00 0.26 0.00 0.00 34.13 29.97 2onp s GLU 399 CO 0.10 -1.11 0.76 0.82 -0.54 0.00 0.00 175.26 175.30 2onp h ILE 400 N 5.91 1.04 -5.73 -3.70 2.04 -1.92 -3.48 117.51 111.66 2onp h ILE 400 Ca -0.37 -2.72 -0.41 0.00 1.00 0.00 0.00 64.86 62.36 2onp h ILE 400 Cb 1.17 2.68 0.09 0.00 -0.74 0.00 0.00 36.82 40.02 2onp h ILE 400 CO 0.98 0.79 -0.68 0.33 0.00 0.00 0.00 178.15 179.57 2onp n PHE 401 N -3.41 -2.64 -4.06 1.37 7.35 -1.26 -4.70 117.46 110.11 2onp n PHE 401 Ca -0.19 0.92 -0.15 0.00 -0.76 0.00 0.00 57.45 57.28 2onp n PHE 401 Cb 1.04 -4.74 -0.03 0.00 0.35 0.00 0.00 39.48 36.10 2onp n PHE 401 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2onp n GLY 402 N -1.88 2.14 2.34 7.13 0.00 -1.19 -4.18 105.19 109.55 2onp n GLY 402 Ca -0.00 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 2onp n GLY 402 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2onp n PRO 403 N -0.57 3.67 -3.89 1.61 -0.04 -1.22 -4.42 135.00 130.14 2onp n PRO 403 Ca 0.01 -2.24 -0.29 0.00 -0.04 0.00 0.00 63.50 60.94 2onp n PRO 403 Cb 0.58 -2.83 -0.16 0.00 -0.04 0.00 0.00 33.50 31.05 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 2.20 1.16 -0.14 0.52 1.01 -1.26 -0.93 120.40 122.96 2onp s VAL 404 Ca 0.68 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2onp s VAL 404 Cb 0.18 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2onp s VAL 404 CO -0.06 0.02 0.17 -0.32 0.00 0.00 0.00 175.10 174.91 2onp s MET 405 N 1.59 3.74 -0.18 2.72 1.75 0.29 -4.98 119.30 124.23 2onp s MET 405 Ca -0.01 -0.10 -0.02 0.00 -1.25 0.00 0.00 55.69 54.31 2onp s MET 405 Cb -0.16 -3.27 -0.00 0.00 2.84 0.00 0.00 34.83 34.23 2onp s MET 405 CO -0.07 0.60 -0.11 -0.65 -0.65 0.00 0.00 175.02 174.15 2onp s GLN 406 N -0.55 3.29 -0.21 4.11 1.11 -1.26 -0.15 119.66 126.00 2onp s GLN 406 Ca 0.14 -0.69 -0.02 0.00 0.01 0.00 0.00 55.36 54.80 2onp s GLN 406 Cb -0.12 -2.79 0.00 0.00 -1.01 0.00 0.00 33.01 29.09 2onp s GLN 406 CO 0.03 -0.07 -0.09 0.42 0.01 0.00 0.00 175.29 175.59 2onp s ILE 407 N 1.08 2.93 0.05 1.08 1.01 -0.27 -0.90 121.20 126.18 2onp s ILE 407 Ca 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 60.65 60.04 2onp s ILE 407 Cb -0.15 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2onp s ILE 407 CO -0.02 0.43 -0.19 -0.76 0.00 0.00 0.00 174.94 174.39 2onp s LEU 408 N 1.40 2.57 -0.10 2.97 1.02 0.27 -1.83 118.68 124.97 2onp s LEU 408 Ca 0.05 -0.46 -0.05 0.00 0.02 0.00 0.00 54.13 53.68 2onp s LEU 408 Cb -0.14 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 2onp s LEU 408 CO -0.06 0.25 0.10 -0.75 0.02 0.00 0.00 176.35 175.91 2onp s LYS 409 N -1.50 3.30 0.18 1.70 2.20 -1.26 -0.19 119.74 124.16 2onp s LYS 409 Ca 0.15 -0.22 -0.02 0.00 -0.36 0.00 0.00 55.97 55.52 2onp s LYS 409 Cb -0.10 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 2onp s LYS 409 CO 0.05 0.75 0.12 -0.59 -0.36 0.00 0.00 175.35 175.33 2onp s PHE 410 N -1.00 1.01 -0.05 4.03 -0.12 -0.97 -4.90 117.98 115.97 2onp s PHE 410 Ca 0.15 -1.29 -0.05 0.00 -0.05 0.00 0.00 56.93 55.69 2onp s PHE 410 Cb -0.12 -0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 41.75 2onp s PHE 410 CO 0.04 -0.61 -0.11 1.17 -0.05 0.00 0.00 175.22 175.66 2onp n LYS 411 N -0.21 0.17 -4.21 1.99 4.81 -1.26 -0.92 118.16 118.54 2onp n LYS 411 Ca -0.01 0.07 -0.23 0.00 -0.87 0.00 0.00 58.31 57.28 2onp n LYS 411 Cb 0.65 -0.80 -0.07 0.00 0.02 0.00 0.00 35.03 34.84 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 -2.20 3.39 0.27 3.15 -4.23 -1.26 -4.81 115.64 109.96 2onp s THR 412 Ca -0.11 -1.78 0.05 0.00 -1.18 0.00 0.00 61.69 58.66 2onp s THR 412 Cb 0.03 -2.95 0.01 0.00 1.34 0.00 0.00 72.50 70.94 2onp s THR 412 CO 0.14 -0.30 1.65 -0.29 -0.54 0.00 0.00 174.62 175.28 2onp h ILE 413 N 1.72 1.32 -0.34 2.99 2.10 -1.99 -1.55 117.51 121.76 2onp h ILE 413 Ca -0.44 -1.62 -0.14 0.00 1.08 0.00 0.00 64.86 63.73 2onp h ILE 413 Cb 1.25 1.72 -0.01 0.00 -1.09 0.00 0.00 36.82 38.69 2onp h ILE 413 CO 0.61 0.49 -0.37 -0.33 -1.08 0.00 0.00 178.15 177.48 2onp h GLU 414 N 0.25 0.79 0.09 2.19 3.07 -2.00 -2.47 114.58 116.49 2onp h GLU 414 Ca 0.02 -0.40 -0.00 0.00 -0.50 0.00 0.00 59.36 58.48 2onp h GLU 414 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2onp h GLU 414 CO 0.07 1.03 -0.04 1.49 -1.40 0.00 0.00 179.01 180.16 2onp h GLU 415 N 0.65 -0.11 -0.07 2.33 4.81 -1.87 -3.08 114.58 117.24 2onp h GLU 415 Ca 0.06 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2onp h GLU 415 Cb 0.92 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2onp h GLU 415 CO 0.08 0.12 -0.20 -0.24 -0.73 0.00 0.00 179.01 178.05 2onp h VAL 416 N -0.33 1.18 -0.10 0.32 3.04 -1.27 -2.07 116.25 117.01 2onp h VAL 416 Ca -0.01 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 2onp h VAL 416 Cb 0.28 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2onp h VAL 416 CO 0.02 0.25 0.06 0.58 -1.01 0.00 0.00 177.57 177.47 2onp h VAL 417 N 0.11 1.05 -0.56 1.51 2.07 -1.43 0.20 116.25 119.20 2onp h VAL 417 Ca 0.02 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 2onp h VAL 417 Cb 0.42 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2onp h VAL 417 CO 0.03 0.04 0.21 1.23 0.02 0.00 0.00 177.57 179.10 2onp h GLY 418 N 0.11 0.91 1.02 2.17 0.00 -1.38 -1.09 103.07 104.83 2onp h GLY 418 Ca 0.04 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 2onp h GLY 418 CO -0.01 0.48 -0.22 3.21 0.00 0.00 0.00 176.54 180.00 2onp h ARG 419 N 0.78 0.82 -0.63 4.80 3.08 -1.24 -1.22 114.38 120.77 2onp h ARG 419 Ca 0.19 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.81 2onp h ARG 419 Cb 0.23 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2onp h ARG 419 CO -0.01 1.01 0.21 0.00 -1.07 0.00 0.00 179.97 180.11 2onp h ALA 420 N 0.79 1.18 0.00 0.04 0.00 -0.51 -2.81 119.26 117.96 2onp h ALA 420 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2onp h ALA 420 Cb 0.78 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2onp h ALA 420 CO 0.06 0.58 -0.12 0.09 0.00 0.00 0.00 179.25 179.86 2onp n ASN 421 N -4.28 0.79 -4.20 0.00 3.02 -0.42 -4.45 115.26 105.71 2onp n ASN 421 Ca 0.05 0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 54.66 2onp n ASN 421 Cb 0.20 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 2onp n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2onp n ASN 422 N -2.23 4.54 -3.56 6.41 5.15 -0.47 -4.82 115.26 120.28 2onp n ASN 422 Ca 0.05 -2.90 -0.17 0.00 -0.60 0.00 0.00 54.58 50.96 2onp n ASN 422 Cb 0.43 -1.69 -0.06 0.00 -0.53 0.00 0.00 39.78 37.93 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 3.57 -0.61 0.07 1.20 0.15 -1.26 -5.00 113.70 111.82 2onp s SER 423 Ca 0.50 0.68 0.28 0.00 0.70 0.00 0.00 55.95 58.11 2onp s SER 423 Cb 0.08 0.56 1.09 0.00 -1.71 0.00 0.00 66.02 66.04 2onp s SER 423 CO 0.00 -0.57 1.87 0.41 1.20 0.00 0.00 173.24 176.15 2onp n THR 424 N 1.07 0.22 -3.48 6.45 -1.04 -1.26 -4.80 114.28 111.44 2onp n THR 424 Ca -0.19 -0.08 -0.21 0.00 -2.04 0.00 0.00 64.05 61.54 2onp n THR 424 Cb 0.57 -0.55 -0.01 0.00 -1.82 0.00 0.00 70.33 68.52 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 -3.04 3.27 -0.31 -1.42 4.12 -1.26 -1.69 117.35 117.03 2onp s TYR 425 Ca 0.13 -0.00 0.07 0.00 0.02 0.00 0.00 57.07 57.28 2onp s TYR 425 Cb 0.17 -1.95 0.26 0.00 -1.52 0.00 0.00 41.96 38.92 2onp s TYR 425 CO 0.54 0.04 1.22 0.41 0.02 0.00 0.00 175.55 177.78 2onp n GLY 426 N -1.70 0.71 0.08 0.71 0.00 -1.22 -4.86 105.19 98.92 2onp n GLY 426 Ca -0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 1.25 -0.05 -8.40 0.99 5.85 -1.83 0.33 115.31 113.45 2onp h LEU 427 Ca -0.36 -0.54 -0.18 0.00 0.84 0.00 0.00 57.88 57.64 2onp h LEU 427 Cb 1.24 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.20 2onp h LEU 427 CO -0.13 0.67 -0.17 0.00 -0.34 0.00 0.00 178.44 178.47 2onp s ALA 428 N -2.81 0.35 -0.04 1.25 0.00 -1.26 -2.35 121.76 116.90 2onp s ALA 428 Ca -0.12 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.28 2onp s ALA 428 Cb -0.01 1.11 0.11 0.00 0.00 0.00 0.00 23.12 24.33 2onp s ALA 428 CO 0.45 -0.81 0.93 0.00 0.00 0.00 0.00 175.76 176.34 2onp s ALA 429 N -3.44 -1.86 0.03 0.00 0.00 0.02 -4.01 121.76 112.50 2onp s ALA 429 Ca 0.27 1.11 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 2onp s ALA 429 Cb -0.00 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 2onp s ALA 429 CO 0.15 -0.66 0.07 0.00 0.00 0.00 0.00 175.76 175.32 2onp s ALA 430 N -2.95 -0.01 -0.04 0.00 0.00 -0.55 -0.54 121.76 117.66 2onp s ALA 430 Ca 0.05 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.44 2onp s ALA 430 Cb -0.01 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2onp s ALA 430 CO -0.08 -0.29 -0.05 0.08 0.00 0.00 0.00 175.76 175.42 2onp s VAL 431 N -2.49 0.56 -0.23 0.00 1.01 0.22 -0.50 120.40 118.97 2onp s VAL 431 Ca -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2onp s VAL 431 Cb -0.02 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.80 2onp s VAL 431 CO -0.04 0.23 -0.09 -0.36 0.00 0.00 0.00 175.10 174.84 2onp s PHE 432 N 0.89 3.02 -0.07 5.22 0.40 0.26 -0.10 117.98 127.60 2onp s PHE 432 Ca -0.11 -1.59 -0.30 0.00 -0.60 0.00 0.00 56.93 54.32 2onp s PHE 432 Cb -0.14 -2.02 0.11 0.00 0.51 0.00 0.00 43.02 41.48 2onp s PHE 432 CO 0.00 -0.74 0.97 -0.08 0.70 0.00 0.00 175.22 176.07 2onp s THR 433 N 1.31 0.00 -0.87 0.64 -1.32 -1.26 -1.64 115.64 112.50 2onp s THR 433 Ca 0.01 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.70 2onp s THR 433 Cb -0.16 -1.00 -0.24 0.00 -1.51 0.00 0.00 72.50 69.59 2onp s THR 433 CO -0.06 0.00 0.84 0.29 -2.21 0.00 0.00 174.62 173.48 2onp n LYS 434 N 0.02 0.12 -2.87 7.08 5.02 -1.26 -4.85 118.16 121.42 2onp n LYS 434 Ca -0.07 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.78 2onp n LYS 434 Cb 0.60 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 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 -3.19 7.03 0.10 4.39 -1.08 -1.26 -4.98 116.67 117.68 2onp s ASP 435 Ca 0.06 1.26 -0.26 0.00 -0.52 0.00 0.00 52.55 53.09 2onp s ASP 435 Cb 0.16 -2.47 -0.10 0.00 -1.46 0.00 0.00 42.92 39.05 2onp s ASP 435 CO 0.87 -0.35 1.67 0.25 0.52 0.00 0.00 175.17 178.13 2onp h LEU 436 N 7.93 -0.51 -0.98 -1.34 5.85 -2.00 -1.84 115.31 122.42 2onp h LEU 436 Ca -0.32 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2onp h LEU 436 Cb 1.15 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 2onp h LEU 436 CO 0.82 -0.27 0.37 0.44 -0.34 0.00 0.00 178.44 179.47 2onp h ASP 437 N -0.37 0.99 -0.40 1.25 3.45 -1.99 -2.03 116.42 117.33 2onp h ASP 437 Ca 0.02 -0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.32 2onp h ASP 437 Cb 0.37 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 2onp h ASP 437 CO -0.09 0.84 0.07 0.11 -1.57 0.00 0.00 179.24 178.60 2onp h LYS 438 N 1.09 0.66 -0.44 3.56 1.57 -1.94 -0.43 116.57 120.64 2onp h LYS 438 Ca 0.27 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2onp h LYS 438 Cb 0.10 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2onp h LYS 438 CO -0.03 0.70 0.27 0.00 -0.57 0.00 0.00 179.45 179.82 2onp h ALA 439 N 0.93 0.56 -0.23 3.86 0.00 -1.11 -0.38 119.26 122.89 2onp h ALA 439 Ca 0.12 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2onp h ALA 439 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2onp h ALA 439 CO 0.01 -0.04 -0.47 -0.91 0.00 0.00 0.00 179.25 177.84 2onp h ASN 440 N 0.54 0.64 -0.25 0.00 2.35 -1.29 -0.80 115.58 116.78 2onp h ASN 440 Ca 0.17 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2onp h ASN 440 Cb -0.00 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2onp h ASN 440 CO -0.07 1.01 0.08 0.22 -1.65 0.00 0.00 177.43 177.02 2onp h TYR 441 N 0.47 0.39 -0.17 1.19 3.20 -0.81 -2.78 116.97 118.46 2onp h TYR 441 Ca 0.03 -0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.69 2onp h TYR 441 Cb 0.99 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 39.15 2onp h TYR 441 CO 0.04 0.44 -0.55 -0.07 -1.64 0.00 0.00 178.16 176.38 2onp h LEU 442 N 0.23 0.78 -1.73 2.82 3.38 -0.97 -1.85 115.31 117.98 2onp h LEU 442 Ca 0.08 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 2onp h LEU 442 Cb 0.23 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2onp h LEU 442 CO -0.00 1.24 -0.11 0.77 0.09 0.00 0.00 178.44 180.43 2onp h SER 443 N 0.36 0.03 0.07 -0.43 4.64 -1.19 -0.59 113.55 116.44 2onp h SER 443 Ca -0.02 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.13 2onp h SER 443 Cb 1.17 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2onp h SER 443 CO 0.12 0.15 -0.68 -0.61 -0.87 0.00 0.00 176.83 174.94 2onp h GLN 444 N 0.03 0.34 0.00 4.77 4.15 -1.45 -3.36 115.11 119.59 2onp h GLN 444 Ca 0.01 -0.45 -0.09 0.00 0.77 0.00 0.00 58.65 58.89 2onp h GLN 444 Cb 0.22 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2onp h GLN 444 CO 0.01 1.16 -0.42 0.00 -1.93 0.00 0.00 178.83 177.66 2onp h ALA 445 N 0.20 0.96 -2.40 3.38 0.00 -0.85 -3.45 119.26 117.10 2onp h ALA 445 Ca -0.10 -0.38 -0.54 0.00 0.00 0.00 0.00 54.91 53.89 2onp h ALA 445 Cb 1.45 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2onp h ALA 445 CO 0.13 0.52 0.65 -0.51 0.00 0.00 0.00 179.25 180.04 2onp s LEU 446 N -7.07 4.33 -1.23 0.00 1.43 -0.27 -4.95 118.68 110.92 2onp s LEU 446 Ca 0.00 1.95 -0.15 0.00 -1.03 0.00 0.00 54.13 54.90 2onp s LEU 446 Cb 0.11 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.90 2onp s LEU 446 CO 0.70 -0.55 1.52 -1.10 0.23 0.00 0.00 176.35 177.15 2onp s GLN 447 N 1.69 4.06 -0.00 1.70 -0.21 -1.26 -4.94 119.66 120.70 2onp s GLN 447 Ca 0.58 -2.41 -0.14 0.00 0.02 0.00 0.00 55.36 53.41 2onp s GLN 447 Cb -0.28 -5.20 0.02 0.00 1.00 0.00 0.00 33.01 28.56 2onp s GLN 447 CO 0.26 -1.91 0.30 0.00 -2.12 0.00 0.00 175.29 171.82 2onp s ALA 448 N 2.35 -0.74 0.40 6.09 0.00 -1.26 -4.57 121.76 124.02 2onp s ALA 448 Ca 0.46 0.25 0.14 0.00 0.00 0.00 0.00 51.96 52.81 2onp s ALA 448 Cb -0.01 0.11 0.83 0.00 0.00 0.00 0.00 23.12 24.05 2onp s ALA 448 CO 0.02 -0.28 1.89 0.78 0.00 0.00 0.00 175.76 178.17 2onp h GLY 449 N 3.79 0.00 -6.13 0.00 0.00 -0.97 -3.42 103.07 96.34 2onp h GLY 449 Ca -0.30 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.66 2onp h GLY 449 CO 0.41 0.00 -0.76 -1.59 0.00 0.00 0.00 176.54 174.60 2onp s THR 450 N -4.34 0.36 -0.17 4.70 2.01 -0.99 -4.68 115.64 112.54 2onp s THR 450 Ca -0.03 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.92 2onp s THR 450 Cb 0.15 -0.40 0.03 0.00 0.01 0.00 0.00 72.50 72.29 2onp s THR 450 CO 0.71 0.17 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.99 2onp s VAL 451 N 0.75 1.61 0.01 3.82 1.01 -1.26 -0.80 120.40 125.56 2onp s VAL 451 Ca -0.09 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 2onp s VAL 451 Cb -0.12 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2onp s VAL 451 CO -0.01 0.36 0.35 0.26 0.00 0.00 0.00 175.10 176.07 2onp s TRP 452 N 1.45 3.64 -0.22 5.22 0.51 0.30 -4.97 118.94 124.87 2onp s TRP 452 Ca 0.03 0.80 0.02 0.00 -2.12 0.00 0.00 56.10 54.83 2onp s TRP 452 Cb -0.14 -2.15 0.04 0.00 -0.81 0.00 0.00 33.47 30.41 2onp s TRP 452 CO -0.10 0.61 -0.14 0.08 -0.51 0.00 0.00 176.95 176.88 2onp s VAL 453 N -1.22 2.04 -1.62 4.03 1.01 -1.26 -0.61 120.40 122.78 2onp s VAL 453 Ca 0.26 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2onp s VAL 453 Cb -0.15 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.21 2onp s VAL 453 CO 0.14 0.23 0.00 0.59 0.00 0.00 0.00 175.10 176.06 2onp n ASN 454 N 4.54 -5.33 -3.13 3.32 3.02 0.86 -4.95 115.26 113.60 2onp n ASN 454 Ca -0.17 0.04 -0.06 0.00 -0.03 0.00 0.00 54.58 54.35 2onp n ASN 454 Cb 0.46 -4.40 0.02 0.00 -0.61 0.00 0.00 39.78 35.25 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 -2.30 -0.66 -1.45 0.00 5.04 -1.26 -4.75 117.35 111.97 2onp s TYR 456 Ca 0.18 1.39 -0.06 0.00 -2.44 0.00 0.00 57.07 56.13 2onp s TYR 456 Cb -0.04 0.36 0.01 0.00 0.35 0.00 0.00 41.96 42.63 2onp s TYR 456 CO 0.09 -0.46 0.84 -0.25 -1.34 0.00 0.00 175.55 174.43 2onp n ASP 457 N 1.69 -6.19 -4.42 4.32 8.00 -1.26 -4.94 116.55 113.75 2onp n ASP 457 Ca -0.16 -0.39 -0.44 0.00 0.71 0.00 0.00 54.79 54.52 2onp n ASP 457 Cb 0.56 -4.93 -0.06 0.00 -0.02 0.00 0.00 41.12 36.67 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 -3.23 4.99 0.07 2.53 1.01 -1.26 -5.03 120.40 119.47 2onp s VAL 458 Ca 0.42 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2onp s VAL 458 Cb -0.18 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2onp s VAL 458 CO 0.51 -0.76 -0.14 -0.36 0.00 0.00 0.00 175.10 174.35 2onp s PHE 459 N 2.31 2.65 -0.01 5.22 0.40 -1.26 -5.11 117.98 122.19 2onp s PHE 459 Ca 0.11 -0.20 -0.03 0.00 -0.60 0.00 0.00 56.93 56.21 2onp s PHE 459 Cb -0.21 -1.45 -0.00 0.00 0.51 0.00 0.00 43.02 41.87 2onp s PHE 459 CO 0.10 0.35 0.06 0.20 0.70 0.00 0.00 175.22 176.62 2onp s GLY 460 N -1.82 0.06 0.59 4.36 0.00 -1.26 -5.01 107.32 104.24 2onp s GLY 460 Ca 0.18 -0.12 0.31 0.00 0.00 0.00 0.00 44.72 45.09 2onp s GLY 460 CO 0.09 -0.19 2.25 0.00 0.00 0.00 0.00 173.10 175.25 2onp h ALA 461 N 5.17 1.43 0.01 3.20 0.00 -1.95 -2.35 119.26 124.76 2onp h ALA 461 Ca -0.28 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 2onp h ALA 461 Cb 1.20 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2onp h ALA 461 CO 0.43 0.02 -0.87 1.96 0.00 0.00 0.00 179.25 180.79 2onp h GLN 462 N 0.00 0.12 -5.55 0.00 7.50 -1.94 0.43 115.11 115.67 2onp h GLN 462 Ca -0.00 -0.13 -0.61 0.00 0.50 0.00 0.00 58.65 58.41 2onp h GLN 462 Cb 0.05 0.04 -0.09 0.00 0.05 0.00 0.00 27.48 27.53 2onp h GLN 462 CO 0.00 0.91 -0.36 -1.12 -1.50 0.00 0.00 178.83 176.77 2onp s SER 463 N -6.87 6.44 0.64 1.46 0.01 -0.88 -3.78 113.70 110.72 2onp s SER 463 Ca -0.02 0.51 -0.17 0.00 1.31 0.00 0.00 55.95 57.59 2onp s SER 463 Cb 0.10 -2.16 -0.01 0.00 0.21 0.00 0.00 66.02 64.17 2onp s SER 463 CO 0.82 0.19 1.16 -2.16 0.41 0.00 0.00 173.24 173.66 2onp s PRO 464 N 0.01 2.76 -0.15 12.44 0.04 -1.26 -4.23 135.00 144.62 2onp s PRO 464 Ca 0.16 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.77 2onp s PRO 464 Cb -0.13 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.54 2onp s PRO 464 CO 0.04 -1.32 0.07 0.12 0.04 0.00 0.00 177.00 175.95 2onp s PHE 465 N -1.99 0.30 0.02 0.56 5.36 0.73 -4.94 117.98 118.02 2onp s PHE 465 Ca 0.72 -0.29 -0.23 0.00 -0.96 0.00 0.00 56.93 56.17 2onp s PHE 465 Cb -0.25 -0.71 0.05 0.00 -0.34 0.00 0.00 43.02 41.77 2onp s PHE 465 CO 0.38 -0.47 0.53 0.20 -1.46 0.00 0.00 175.22 174.40 2onp s GLY 466 N 2.10 -0.43 0.39 13.12 0.00 -1.26 -1.37 107.32 119.87 2onp s GLY 466 Ca 0.02 0.73 0.08 0.00 0.00 0.00 0.00 44.72 45.55 2onp s GLY 466 CO -0.08 0.43 0.47 -0.32 0.00 0.00 0.00 173.10 173.60 2onp s GLY 467 N -1.72 1.92 0.46 0.20 0.00 -1.26 -3.93 107.32 102.99 2onp s GLY 467 Ca -0.08 -1.69 0.08 0.00 0.00 0.00 0.00 44.72 43.03 2onp s GLY 467 CO 0.02 -1.54 0.55 -0.19 0.00 0.00 0.00 173.10 171.94 2onp s TYR 468 N -2.35 2.44 0.00 1.90 1.51 0.11 -4.46 117.35 116.49 2onp s TYR 468 Ca 0.50 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2onp s TYR 468 Cb -0.08 -2.26 0.00 0.00 -0.11 0.00 0.00 41.96 39.51 2onp s TYR 468 CO 0.31 -0.48 0.00 1.63 -1.11 0.00 0.00 175.55 175.89 2onp n LYS 469 N -1.84 0.00 -0.11 -0.62 5.02 -1.26 -1.43 118.16 117.92 2onp n LYS 469 Ca 0.08 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.39 2onp n LYS 469 Cb 0.61 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.70 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 1.51 -0.02 1.97 2.81 -0.68 -3.62 117.12 133.09 2onp n MET 470 Ca 0.00 -0.69 0.13 0.00 -1.81 0.00 0.00 57.70 55.33 2onp n MET 470 Cb 0.00 -1.23 0.60 0.00 -0.71 0.00 0.00 33.22 31.88 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 0.06 0.96 0.00 7.83 7.64 -0.51 -4.63 113.62 124.97 2onp n SER 471 Ca 0.06 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.53 2onp n SER 471 Cb 0.21 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.07 0.59 3.03 0.23 0.00 -1.24 -0.49 105.19 108.39 2onp n GLY 472 Ca 0.19 -2.24 -0.10 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.37 0.16 0.02 1.61 1.04 0.07 -4.46 113.70 109.76 2onp s SER 473 Ca 0.00 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2onp s SER 473 Cb 0.00 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2onp s SER 473 CO 0.00 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2onp n GLY 474 N 1.51 -1.54 3.28 7.32 0.00 -1.26 -3.10 105.19 111.39 2onp n GLY 474 Ca -0.23 -1.51 -0.15 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.41 1.19 0.17 1.61 1.11 -1.26 -4.29 119.66 116.78 2onp s GLN 475 Ca 0.00 -1.57 0.08 0.00 0.01 0.00 0.00 55.36 53.88 2onp s GLN 475 Cb 0.00 -0.48 -0.04 0.00 -1.01 0.00 0.00 33.01 31.48 2onp s GLN 475 CO 0.00 -0.07 -0.16 -1.21 0.01 0.00 0.00 175.29 173.85 2onp s GLU 476 N -3.86 1.25 0.31 2.91 2.02 -0.47 -4.26 118.70 116.60 2onp s GLU 476 Ca 0.24 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.79 2onp s GLU 476 Cb 0.05 -1.19 0.00 0.00 0.10 0.00 0.00 34.13 33.09 2onp s GLU 476 CO 0.05 0.23 0.00 1.28 0.02 0.00 0.00 175.26 176.84 2onp n LEU 477 N 0.11 -0.53 0.00 1.80 4.77 -1.26 -0.19 117.00 121.70 2onp n LEU 477 Ca -0.12 1.23 0.03 0.00 -0.03 0.00 0.00 56.01 57.13 2onp n LEU 477 Cb 0.58 -1.75 -0.01 0.00 -2.33 0.00 0.00 43.42 39.91 2onp n LEU 477 CO 0.31 -1.20 -0.05 0.61 -1.33 0.00 0.00 177.39 175.73 2onp n GLY 478 N -3.27 -1.55 0.21 -0.72 0.00 0.15 -2.69 105.19 97.32 2onp n GLY 478 Ca -0.04 -1.19 -0.04 0.00 0.00 0.00 0.00 46.02 44.74 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 0.40 -0.72 1.61 4.81 -1.87 -3.07 114.58 115.73 2onp h GLU 479 Ca 0.01 -0.19 0.10 0.00 -0.13 0.00 0.00 59.36 59.14 2onp h GLU 479 Cb 0.23 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2onp h GLU 479 CO 0.00 0.74 0.47 1.88 -0.73 0.00 0.00 179.01 181.37 2onp h TYR 480 N 0.33 0.62 0.00 0.92 -1.99 -1.94 -1.36 116.97 113.56 2onp h TYR 480 Ca 0.03 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2onp h TYR 480 Cb 0.86 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.38 2onp h TYR 480 CO 0.02 0.29 0.00 0.78 -0.00 0.00 0.00 178.16 179.25 2onp h GLY 481 N 0.58 0.00 2.00 3.88 0.00 -1.41 -1.78 103.07 106.35 2onp h GLY 481 Ca 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.55 2onp h GLY 481 CO -0.11 0.00 -0.55 1.41 0.00 0.00 0.00 176.54 177.29 2onp h LEU 482 N 0.00 0.00 -0.54 3.11 3.38 -1.43 -3.36 115.31 116.48 2onp h LEU 482 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2onp h LEU 482 Cb 0.03 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2onp h LEU 482 CO 0.00 0.55 0.26 1.56 0.09 0.00 0.00 178.44 180.89 2onp h GLN 483 N 0.00 0.48 0.00 1.13 4.20 -1.46 -2.20 115.11 117.26 2onp h GLN 483 Ca -0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2onp h GLN 483 Cb 1.35 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2onp h GLN 483 CO 0.07 0.32 0.00 0.00 -0.67 0.00 0.00 178.83 178.55 2onp h ALA 484 N 1.31 1.00 -0.55 3.87 0.00 -1.75 -2.66 119.26 120.48 2onp h ALA 484 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2onp h ALA 484 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2onp h ALA 484 CO -0.19 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.72 2onp n TYR 485 N -2.98 1.12 -4.59 0.00 4.02 -0.84 -4.95 117.16 108.94 2onp n TYR 485 Ca -0.01 -0.61 -0.24 0.00 -0.01 0.00 0.00 57.90 57.04 2onp n TYR 485 Cb 0.21 -0.17 -0.14 0.00 -0.02 0.00 0.00 39.34 39.22 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 -1.67 1.52 -0.05 -0.72 2.01 -1.00 -3.05 115.64 112.68 2onp s THR 486 Ca 0.44 -1.12 0.04 0.00 0.31 0.00 0.00 61.69 61.36 2onp s THR 486 Cb 0.27 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 2onp s THR 486 CO 0.22 0.17 -0.16 -0.70 -0.69 0.00 0.00 174.62 173.47 2onp s GLU 487 N -1.11 2.49 -0.25 4.92 2.56 0.13 -4.78 118.70 122.66 2onp s GLU 487 Ca 0.06 -0.73 -0.08 0.00 0.00 0.00 0.00 54.97 54.22 2onp s GLU 487 Cb -0.08 -2.34 -0.03 0.00 2.00 0.00 0.00 34.13 33.67 2onp s GLU 487 CO 0.01 0.60 0.10 0.08 -0.56 0.00 0.00 175.26 175.49 2onp s VAL 488 N -0.66 4.57 -0.17 3.70 1.01 -1.26 -0.83 120.40 126.75 2onp s VAL 488 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 2onp s VAL 488 Cb -0.11 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2onp s VAL 488 CO 0.01 0.32 -0.09 -0.75 0.00 0.00 0.00 175.10 174.58 2onp s LYS 489 N 1.61 3.38 -0.15 2.72 2.20 -0.29 -4.96 119.74 124.26 2onp s LYS 489 Ca 0.06 -0.66 -0.15 0.00 -0.36 0.00 0.00 55.97 54.87 2onp s LYS 489 Cb -0.15 -2.80 -0.05 0.00 -1.51 0.00 0.00 37.83 33.33 2onp s LYS 489 CO 0.05 0.03 0.33 0.99 -0.36 0.00 0.00 175.35 176.39 2onp s THR 490 N 0.84 5.28 -0.18 3.43 2.01 -1.26 -0.35 115.64 125.41 2onp s THR 490 Ca -0.03 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.61 2onp s THR 490 Cb -0.15 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.70 2onp s THR 490 CO 0.01 0.39 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.47 2onp s VAL 491 N 0.43 2.40 -0.20 3.82 1.01 0.79 -4.99 120.40 123.66 2onp s VAL 491 Ca 0.19 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2onp s VAL 491 Cb -0.13 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.26 2onp s VAL 491 CO 0.05 0.52 -0.14 -0.89 0.00 0.00 0.00 175.10 174.64 2onp s THR 492 N 1.16 1.90 -0.13 3.92 2.01 -1.26 -1.39 115.64 121.85 2onp s THR 492 Ca 0.01 -1.07 -0.02 0.00 0.31 0.00 0.00 61.69 60.92 2onp s THR 492 Cb -0.14 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 2onp s THR 492 CO -0.07 0.29 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.39 2onp s VAL 493 N 1.31 3.57 0.20 3.82 1.01 0.57 -4.94 120.40 125.94 2onp s VAL 493 Ca 0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2onp s VAL 493 Cb -0.15 -2.53 -0.09 0.00 0.00 0.00 0.00 36.38 33.61 2onp s VAL 493 CO -0.10 0.52 1.37 -0.75 0.00 0.00 0.00 175.10 176.14 2onp s LYS 494 N 0.14 4.34 0.16 2.72 2.20 -1.26 -0.25 119.74 127.78 2onp s LYS 494 Ca -0.03 2.14 0.09 0.00 -0.36 0.00 0.00 55.97 57.80 2onp s LYS 494 Cb -0.14 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 2onp s LYS 494 CO 0.04 -0.33 -0.19 0.14 -0.36 0.00 0.00 175.35 174.64 2onp s VAL 495 N 0.23 1.86 0.18 4.02 -7.23 -0.34 -4.85 120.40 114.27 2onp s VAL 495 Ca 0.59 -1.87 -0.15 0.00 -1.81 0.00 0.00 61.98 58.74 2onp s VAL 495 Cb -0.38 -1.83 0.13 0.00 0.56 0.00 0.00 36.38 34.86 2onp s VAL 495 CO 0.38 -0.25 1.67 -0.65 -0.31 0.00 0.00 175.10 175.94 2onp h PRO 496 N 3.38 0.05 -0.87 4.82 0.11 -1.96 -3.43 132.00 134.10 2onp h PRO 496 Ca -0.43 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.79 2onp h PRO 496 Cb 1.20 -0.01 -0.21 0.00 0.11 0.00 0.00 31.00 32.09 2onp h PRO 496 CO 0.49 0.04 -0.20 -1.14 -0.21 0.00 0.00 178.00 176.97 2onp s GLN 497 N -6.19 0.50 0.17 1.05 0.74 -1.26 -5.03 119.66 109.64 2onp s GLN 497 Ca -0.14 0.86 -0.30 0.00 0.05 0.00 0.00 55.36 55.83 2onp s GLN 497 Cb 0.16 0.47 -0.08 0.00 1.10 0.00 0.00 33.01 34.66 2onp s GLN 497 CO 0.72 -0.57 1.23 0.21 -0.55 0.00 0.00 175.29 176.33 2onp s LYS 498 N 2.88 4.46 0.10 1.67 2.36 -1.26 -5.04 119.74 124.90 2onp s LYS 498 Ca 0.17 1.91 0.04 0.00 -2.55 0.00 0.00 55.97 55.54 2onp s LYS 498 Cb -0.14 -3.24 -0.03 0.00 -1.05 0.00 0.00 37.83 33.37 2onp s LYS 498 CO -0.20 -0.15 -0.11 -0.80 1.55 0.00 0.00 175.35 175.64 2onp s ASN 499 N 0.31 1.58 0.00 1.43 0.01 -1.26 -4.98 114.94 112.03 2onp s ASN 499 Ca 0.55 -0.77 0.11 0.00 -0.71 0.00 0.00 52.86 52.03 2onp s ASN 499 Cb -0.33 -0.02 0.63 0.00 0.41 0.00 0.00 41.25 41.95 2onp s ASN 499 CO 0.36 -0.20 1.07 -1.54 -1.51 0.00 0.00 177.10 175.28