#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 0.52 0.64 0.00 1.01 -1.26 -5.03 120.40 116.27 2onp s VAL 8 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 2onp s VAL 8 Cb 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 2onp s VAL 8 CO 0.00 0.26 1.26 -2.84 0.00 0.00 0.00 175.10 173.79 2onp s PRO 9 N 1.56 2.64 0.14 2.72 0.02 -1.26 -4.92 135.00 135.90 2onp s PRO 9 Ca -0.01 1.97 -0.31 0.00 0.02 0.00 0.00 61.00 62.67 2onp s PRO 9 Cb -0.13 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.42 2onp s PRO 9 CO -0.04 -1.51 1.69 0.00 -0.33 0.00 0.00 177.00 176.82 2onp s ALA 10 N -1.50 3.78 0.41 -1.55 0.00 -1.26 -4.98 121.76 116.66 2onp s ALA 10 Ca 0.81 1.39 -0.22 0.00 0.00 0.00 0.00 51.96 53.94 2onp s ALA 10 Cb -0.35 -3.69 -0.11 0.00 0.00 0.00 0.00 23.12 18.97 2onp s ALA 10 CO 0.38 -1.01 0.95 -1.25 0.00 0.00 0.00 175.76 174.82 2onp s PRO 11 N 1.98 4.30 -0.55 0.00 0.04 -1.26 -5.01 135.00 134.50 2onp s PRO 11 Ca 0.75 1.16 -0.22 0.00 0.04 0.00 0.00 61.00 62.72 2onp s PRO 11 Cb -0.45 -2.31 0.05 0.00 0.04 0.00 0.00 34.50 31.83 2onp s PRO 11 CO 0.33 0.04 0.84 1.21 0.04 0.00 0.00 177.00 179.46 2onp s ASN 12 N -2.06 6.29 0.00 6.66 3.84 -1.26 -4.89 114.94 123.52 2onp s ASN 12 Ca 0.59 -0.59 0.12 0.00 0.21 0.00 0.00 52.86 53.19 2onp s ASN 12 Cb -0.11 -2.39 0.62 0.00 -0.55 0.00 0.00 41.25 38.82 2onp s ASN 12 CO 0.15 -1.14 1.24 0.00 -2.79 0.00 0.00 177.10 174.57 2onp n GLN 13 N 7.06 0.22 -3.19 0.43 6.02 -1.26 -3.32 117.38 123.35 2onp n GLN 13 Ca -0.01 0.13 -0.20 0.00 -0.01 0.00 0.00 57.00 56.91 2onp n GLN 13 Cb 0.47 -1.50 -0.04 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 -1.21 0.95 -1.94 -1.09 6.02 -1.26 -5.01 117.38 113.85 2onp n GLN 14 Ca 0.06 -3.37 -0.41 0.00 -0.01 0.00 0.00 57.00 53.27 2onp n GLN 14 Cb 0.08 -1.60 -0.01 0.00 1.02 0.00 0.00 30.24 29.73 2onp n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2onp s PRO 15 N -2.13 4.22 0.33 -1.09 0.04 -1.21 -4.97 135.00 130.19 2onp s PRO 15 Ca 0.39 2.41 -0.27 0.00 0.04 0.00 0.00 61.00 63.57 2onp s PRO 15 Cb 0.30 -3.04 -0.09 0.00 0.04 0.00 0.00 34.50 31.71 2onp s PRO 15 CO -0.09 -0.43 1.06 -2.00 0.04 0.00 0.00 177.00 175.59 2onp s GLU 16 N -1.29 4.43 -0.20 4.56 2.12 -1.26 -5.01 118.70 122.04 2onp s GLU 16 Ca 0.55 1.64 -0.14 0.00 0.36 0.00 0.00 54.97 57.39 2onp s GLU 16 Cb -0.44 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2onp s GLU 16 CO 0.53 0.06 0.31 0.08 -0.54 0.00 0.00 175.26 175.70 2onp s VAL 17 N -1.40 5.27 -0.08 3.70 1.01 -1.26 -4.96 120.40 122.68 2onp s VAL 17 Ca 0.51 0.53 0.13 0.00 0.00 0.00 0.00 61.98 63.15 2onp s VAL 17 Cb -0.27 -3.64 -0.20 0.00 0.00 0.00 0.00 36.38 32.27 2onp s VAL 17 CO 0.34 0.31 0.32 0.49 0.00 0.00 0.00 175.10 176.56 2onp n PHE 18 N 4.23 0.00 -4.22 5.22 3.01 -1.26 -4.97 117.46 119.47 2onp n PHE 18 Ca -0.11 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.11 2onp n PHE 18 Cb 0.51 -0.28 -0.17 0.00 -0.01 0.00 0.00 39.48 39.54 2onp n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2onp n ASN 20 N 4.31 0.00 -1.45 0.00 6.94 -1.26 -4.71 115.26 119.08 2onp n ASN 20 Ca -0.19 -1.61 0.00 0.00 -0.02 0.00 0.00 54.58 52.76 2onp n ASN 20 Cb 0.51 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 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 0.05 2.35 -3.40 -3.83 6.02 -1.26 -1.08 117.38 116.24 2onp n GLN 21 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.60 2onp n GLN 21 Cb 0.67 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.86 2onp n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2onp s ILE 22 N -0.12 5.23 -0.39 5.09 1.01 0.47 -4.70 121.20 127.79 2onp s ILE 22 Ca 0.00 0.81 -0.15 0.00 0.00 0.00 0.00 60.65 61.30 2onp s ILE 22 Cb 0.00 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 38.73 2onp s ILE 22 CO 0.00 0.35 0.34 0.12 0.00 0.00 0.00 174.94 175.75 2onp s PHE 23 N 0.53 3.21 -0.04 3.97 5.36 -0.36 -0.22 117.98 130.43 2onp s PHE 23 Ca 0.23 -0.36 -0.01 0.00 -0.96 0.00 0.00 56.93 55.82 2onp s PHE 23 Cb -0.14 -2.67 0.03 0.00 -0.34 0.00 0.00 43.02 39.90 2onp s PHE 23 CO 0.08 -0.55 0.07 0.42 -1.46 0.00 0.00 175.22 173.78 2onp s ILE 24 N 1.87 -0.05 -1.47 3.12 1.01 -0.43 -0.55 121.20 124.70 2onp s ILE 24 Ca 0.08 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.82 2onp s ILE 24 Cb -0.18 -0.14 0.06 0.00 0.01 0.00 0.00 42.46 42.21 2onp s ILE 24 CO 0.11 0.08 1.02 0.59 0.00 0.00 0.00 174.94 176.75 2onp n ASN 25 N 4.17 -5.44 -2.13 3.58 3.02 -1.26 -1.32 115.26 115.88 2onp n ASN 25 Ca -0.27 -0.65 -0.20 0.00 -0.03 0.00 0.00 54.58 53.43 2onp n ASN 25 Cb 0.51 -4.32 -0.02 0.00 -0.61 0.00 0.00 39.78 35.34 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 -2.86 -5.61 -4.08 6.41 5.03 -1.26 -4.61 115.26 108.27 2onp n ASN 26 Ca 0.02 0.06 -0.12 0.00 0.87 0.00 0.00 54.58 55.42 2onp n ASN 26 Cb 0.54 -4.68 -0.11 0.00 -1.02 0.00 0.00 39.78 34.52 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 -4.77 0.59 -0.12 3.52 2.02 -0.43 -5.04 118.70 114.46 2onp s GLU 27 Ca 0.00 -0.92 -0.17 0.00 0.02 0.00 0.00 54.97 53.91 2onp s GLU 27 Cb 0.00 -0.19 -0.04 0.00 0.10 0.00 0.00 34.13 33.99 2onp s GLU 27 CO 0.00 0.01 0.42 -1.58 0.02 0.00 0.00 175.26 174.13 2onp s TRP 28 N -2.12 3.52 0.03 1.61 0.52 -1.26 -1.31 118.94 119.94 2onp s TRP 28 Ca -0.04 0.82 0.04 0.00 0.02 0.00 0.00 56.10 56.94 2onp s TRP 28 Cb -0.05 -2.46 -0.02 0.00 -1.15 0.00 0.00 33.47 29.79 2onp s TRP 28 CO -0.02 0.24 -0.11 -1.01 0.02 0.00 0.00 176.95 176.07 2onp s HIS 29 N 0.39 1.00 0.58 -1.98 3.76 0.69 -4.94 115.29 114.79 2onp s HIS 29 Ca 0.23 -0.34 -0.09 0.00 -0.15 0.00 0.00 55.06 54.71 2onp s HIS 29 Cb -0.15 -0.60 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 2onp s HIS 29 CO 0.09 0.00 0.95 -0.51 -0.85 0.00 0.00 174.74 174.42 2onp s ASP 30 N -1.06 6.16 0.68 1.40 -0.00 -1.26 -0.40 116.67 122.20 2onp s ASP 30 Ca -0.01 1.22 -0.16 0.00 -0.00 0.00 0.00 52.55 53.60 2onp s ASP 30 Cb -0.07 -2.33 0.01 0.00 -0.00 0.00 0.00 42.92 40.53 2onp s ASP 30 CO 0.01 -0.82 1.22 0.00 -0.00 0.00 0.00 175.17 175.58 2onp s ALA 31 N -3.05 2.27 0.43 5.23 0.00 -1.26 -4.87 121.76 120.52 2onp s ALA 31 Ca 0.53 0.96 0.11 0.00 0.00 0.00 0.00 51.96 53.56 2onp s ALA 31 Cb -0.11 -3.48 0.98 0.00 0.00 0.00 0.00 23.12 20.52 2onp s ALA 31 CO 0.51 -1.65 2.04 0.28 0.00 0.00 0.00 175.76 176.93 2onp h VAL 32 N 0.13 1.01 0.00 0.00 2.07 -1.94 -0.23 116.25 117.28 2onp h VAL 32 Ca -0.49 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2onp h VAL 32 Cb 1.30 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2onp h VAL 32 CO 0.52 0.08 -0.03 -1.54 0.02 0.00 0.00 177.57 176.62 2onp n SER 33 N -4.48 0.11 0.00 0.57 3.41 -1.26 -4.90 113.62 107.06 2onp n SER 33 Ca 0.05 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2onp n SER 33 Cb 0.19 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.58 0.00 -2.01 4.33 5.12 -0.10 -4.98 116.66 117.44 2onp n ARG 34 Ca 0.07 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.65 2onp n ARG 34 Cb 0.35 -3.09 0.02 0.00 -1.16 0.00 0.00 32.46 28.59 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 -0.30 3.10 0.09 5.56 1.02 -1.26 -4.85 119.74 123.09 2onp s LYS 35 Ca 0.00 1.47 -0.00 0.00 0.02 0.00 0.00 55.97 57.45 2onp s LYS 35 Cb 0.00 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.29 2onp s LYS 35 CO 0.00 -1.03 -0.01 0.95 -0.92 0.00 0.00 175.35 174.35 2onp s THR 36 N -2.10 0.27 0.05 2.17 -4.23 -1.26 -1.44 115.64 109.09 2onp s THR 36 Ca 0.69 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 2onp s THR 36 Cb -0.21 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.86 2onp s THR 36 CO 0.34 -0.79 -0.09 0.72 -0.54 0.00 0.00 174.62 174.26 2onp s PHE 37 N -3.91 0.80 0.27 3.99 -0.12 0.45 -4.77 117.98 114.69 2onp s PHE 37 Ca 0.14 -0.48 -0.19 0.00 -0.05 0.00 0.00 56.93 56.35 2onp s PHE 37 Cb 0.07 -0.47 -0.09 0.00 -0.63 0.00 0.00 43.02 41.91 2onp s PHE 37 CO -0.05 -0.05 0.75 -1.25 -0.05 0.00 0.00 175.22 174.57 2onp s PRO 38 N -1.57 4.20 -0.14 1.99 0.04 -1.26 0.05 135.00 138.31 2onp s PRO 38 Ca -0.08 0.85 0.01 0.00 0.04 0.00 0.00 61.00 61.82 2onp s PRO 38 Cb -0.10 -2.71 -0.00 0.00 0.04 0.00 0.00 34.50 31.73 2onp s PRO 38 CO 0.01 0.30 -0.18 -0.08 0.04 0.00 0.00 177.00 177.09 2onp s THR 39 N -1.69 2.51 0.11 1.26 -1.32 -0.88 -4.94 115.64 110.68 2onp s THR 39 Ca 0.47 -0.84 -0.07 0.00 -1.21 0.00 0.00 61.69 60.04 2onp s THR 39 Cb -0.15 -2.03 -0.06 0.00 -1.51 0.00 0.00 72.50 68.76 2onp s THR 39 CO 0.20 0.53 0.39 -0.69 -2.21 0.00 0.00 174.62 172.84 2onp s VAL 40 N 0.62 5.13 -0.44 5.08 1.01 -1.26 -0.31 120.40 130.23 2onp s VAL 40 Ca -0.10 0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 2onp s VAL 40 Cb -0.16 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.62 2onp s VAL 40 CO 0.03 0.16 0.75 0.21 0.00 0.00 0.00 175.10 176.25 2onp s ASN 41 N -2.10 6.41 0.41 3.32 3.04 0.29 -4.77 114.94 121.54 2onp s ASN 41 Ca 0.37 -0.11 0.28 0.00 0.04 0.00 0.00 52.86 53.44 2onp s ASN 41 Cb -0.13 -2.37 1.48 0.00 -1.54 0.00 0.00 41.25 38.69 2onp s ASN 41 CO 0.21 -0.86 1.85 1.55 -3.04 0.00 0.00 177.10 176.81 2onp h PRO 42 N 8.90 0.00 0.00 0.43 0.13 -1.79 0.28 132.00 139.95 2onp h PRO 42 Ca -0.25 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.73 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 0.94 0.00 -0.74 0.77 -0.23 0.00 0.00 178.00 178.74 2onp h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.88 -1.76 113.55 111.37 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 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2onp h SER 43 CO 0.00 0.73 -1.01 0.35 -1.14 0.00 0.00 176.83 175.76 2onp n THR 44 N -3.28 0.00 -0.96 -2.27 -2.24 -0.98 -3.59 114.28 100.96 2onp n THR 44 Ca 0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2onp n THR 44 Cb 0.83 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 2.45 0.59 3.91 3.38 0.00 0.96 -4.27 105.19 112.21 2onp n GLY 45 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.04 3.55 0.08 1.61 0.41 -1.23 -4.83 118.70 118.26 2onp s GLU 46 Ca 0.00 -0.25 -0.31 0.00 -0.41 0.00 0.00 54.97 54.00 2onp s GLU 46 Cb 0.00 -2.86 -0.06 0.00 -1.78 0.00 0.00 34.13 29.43 2onp s GLU 46 CO 0.00 0.44 1.24 0.08 -0.49 0.00 0.00 175.26 176.53 2onp s VAL 47 N -1.75 3.85 -0.15 2.63 1.01 -1.26 -0.54 120.40 124.18 2onp s VAL 47 Ca 0.39 1.34 -0.27 0.00 0.00 0.00 0.00 61.98 63.44 2onp s VAL 47 Cb -0.12 -3.86 -0.25 0.00 0.00 0.00 0.00 36.38 32.15 2onp s VAL 47 CO 0.27 0.11 0.68 0.40 0.00 0.00 0.00 175.10 176.57 2onp h ILE 48 N 4.39 1.63 -2.16 2.22 2.04 -1.00 -3.47 117.51 121.18 2onp h ILE 48 Ca -0.42 -2.33 0.28 0.00 1.00 0.00 0.00 64.86 63.39 2onp h ILE 48 Cb 1.21 3.19 -0.07 0.00 -0.74 0.00 0.00 36.82 40.42 2onp h ILE 48 CO 0.82 0.57 0.78 0.00 0.00 0.00 0.00 178.15 180.32 2onp s GLN 50 N -2.17 3.56 -0.02 0.00 -1.52 -1.26 -2.07 119.66 116.19 2onp s GLN 50 Ca 0.24 -0.20 0.03 0.00 -1.95 0.00 0.00 55.36 53.48 2onp s GLN 50 Cb -0.00 -2.89 -0.00 0.00 -0.22 0.00 0.00 33.01 29.90 2onp s GLN 50 CO 0.01 0.49 -0.10 0.08 -0.25 0.00 0.00 175.29 175.51 2onp s VAL 51 N -1.66 0.82 0.10 1.09 1.01 0.11 -4.86 120.40 117.00 2onp s VAL 51 Ca 0.39 -0.42 -0.35 0.00 0.00 0.00 0.00 61.98 61.60 2onp s VAL 51 Cb -0.12 -0.70 -0.15 0.00 0.00 0.00 0.00 36.38 35.41 2onp s VAL 51 CO 0.26 0.24 1.52 0.00 0.00 0.00 0.00 175.10 177.12 2onp n ALA 52 N 3.00 0.40 -3.07 5.51 0.00 -0.24 -0.41 120.51 125.71 2onp n ALA 52 Ca -0.15 0.46 -0.45 0.00 0.00 0.00 0.00 53.44 53.30 2onp n ALA 52 Cb 0.56 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 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 1.10 3.69 0.48 0.00 2.12 -0.52 -4.44 118.70 121.12 2onp s GLU 53 Ca 0.83 -2.14 -0.23 0.00 0.36 0.00 0.00 54.97 53.79 2onp s GLU 53 Cb -0.80 -4.77 -0.07 0.00 0.26 0.00 0.00 34.13 28.76 2onp s GLU 53 CO 0.43 -1.60 1.24 0.20 -0.54 0.00 0.00 175.26 174.99 2onp s GLY 54 N 2.98 2.83 0.01 -1.50 0.00 0.21 -4.81 107.32 107.04 2onp s GLY 54 Ca 0.29 1.09 0.00 0.00 0.00 0.00 0.00 44.72 46.11 2onp s GLY 54 CO -0.08 1.58 0.01 1.34 0.00 0.00 0.00 173.10 175.94 2onp n ASP 55 N -0.62 0.06 -0.26 1.64 -0.08 -1.26 -4.15 116.55 111.87 2onp n ASP 55 Ca 0.08 -1.06 0.07 0.00 -1.51 0.00 0.00 54.79 52.37 2onp n ASP 55 Cb 0.47 0.04 0.19 0.00 2.34 0.00 0.00 41.12 44.16 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 0.16 0.00 -0.67 3.64 -1.91 0.10 116.57 117.90 2onp h LYS 56 Ca -0.01 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2onp h LYS 56 Cb 0.03 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2onp h LYS 56 CO 0.01 0.11 -0.15 0.93 -2.27 0.00 0.00 179.45 178.08 2onp h GLU 57 N 0.17 0.00 0.07 1.90 5.08 -1.97 0.12 114.58 119.95 2onp h GLU 57 Ca 0.45 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.53 2onp h GLU 57 Cb 0.81 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.08 2onp h GLU 57 CO -0.62 0.15 -1.15 -0.44 -1.00 0.00 0.00 179.01 175.95 2onp h ASP 58 N 0.00 0.79 -0.65 1.42 3.32 -1.24 -2.70 116.42 117.36 2onp h ASP 58 Ca -0.00 -0.70 -0.07 0.00 0.02 0.00 0.00 57.03 56.29 2onp h ASP 58 Cb 0.27 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2onp h ASP 58 CO 0.02 1.50 0.15 0.58 -1.72 0.00 0.00 179.24 179.78 2onp h VAL 59 N 0.28 1.26 -0.92 -1.35 2.07 -0.64 -1.72 116.25 115.22 2onp h VAL 59 Ca -0.15 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.44 2onp h VAL 59 Cb 1.81 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 2onp h VAL 59 CO 0.22 0.36 0.61 0.44 0.02 0.00 0.00 177.57 179.21 2onp h ASP 60 N 0.96 1.03 -0.53 0.57 3.32 -0.75 0.85 116.42 121.88 2onp h ASP 60 Ca 0.20 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 2onp h ASP 60 Cb 0.37 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2onp h ASP 60 CO 0.00 0.73 -0.10 0.11 -1.72 0.00 0.00 179.24 178.27 2onp h LYS 61 N 1.21 1.00 -0.31 3.56 1.57 -1.12 -2.32 116.57 120.15 2onp h LYS 61 Ca 0.35 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2onp h LYS 61 Cb -0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2onp h LYS 61 CO -0.09 1.05 0.07 0.00 -0.57 0.00 0.00 179.45 179.90 2onp h ALA 62 N 0.92 0.41 -0.77 3.86 0.00 -0.39 -1.88 119.26 121.41 2onp h ALA 62 Ca 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2onp h ALA 62 Cb 0.66 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2onp h ALA 62 CO 0.05 0.08 0.37 0.28 0.00 0.00 0.00 179.25 180.03 2onp h VAL 63 N 0.34 1.24 -0.77 0.00 2.07 -0.83 0.48 116.25 118.79 2onp h VAL 63 Ca 0.10 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 2onp h VAL 63 Cb 0.31 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2onp h VAL 63 CO 0.00 0.29 0.33 0.11 0.02 0.00 0.00 177.57 178.33 2onp h LYS 64 N 1.09 1.12 -0.36 1.57 1.57 -1.31 0.15 116.57 120.39 2onp h LYS 64 Ca 0.26 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2onp h LYS 64 Cb 0.12 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2onp h LYS 64 CO -0.03 0.89 0.04 0.00 -0.57 0.00 0.00 179.45 179.78 2onp h ALA 65 N 1.26 0.48 -0.04 3.86 0.00 -0.77 -1.55 119.26 122.49 2onp h ALA 65 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2onp h ALA 65 Cb 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2onp h ALA 65 CO -0.03 0.20 0.02 0.00 0.00 0.00 0.00 179.25 179.44 2onp h ALA 66 N 0.89 0.05 -0.91 0.00 0.00 -0.48 -2.10 119.26 116.71 2onp h ALA 66 Ca 0.11 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2onp h ALA 66 Cb 0.39 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2onp h ALA 66 CO 0.01 -0.40 0.56 -0.09 0.00 0.00 0.00 179.25 179.33 2onp h ARG 67 N -0.05 0.94 -0.12 0.00 9.65 -0.65 -1.56 114.38 122.59 2onp h ARG 67 Ca 0.01 -0.06 -0.11 0.00 -1.10 0.00 0.00 59.98 58.73 2onp h ARG 67 Cb 0.11 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 2onp h ARG 67 CO -0.00 0.62 -0.40 0.00 2.80 0.00 0.00 179.97 182.99 2onp h ALA 68 N 1.46 1.09 0.00 2.80 0.00 -1.09 -2.45 119.26 121.07 2onp h ALA 68 Ca 0.42 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2onp h ALA 68 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2onp h ALA 68 CO -0.22 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2onp h ALA 69 N 1.35 1.00 -0.02 0.00 0.00 -0.62 -3.06 119.26 117.91 2onp h ALA 69 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2onp h ALA 69 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2onp h ALA 69 CO 0.06 0.00 -0.19 0.34 0.00 0.00 0.00 179.25 179.46 2onp n PHE 70 N -2.72 0.00 -1.75 0.00 7.35 -0.67 -4.44 117.46 115.22 2onp n PHE 70 Ca 0.03 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.31 2onp n PHE 70 Cb 0.38 -0.02 -0.01 0.00 0.35 0.00 0.00 39.48 40.18 2onp n PHE 70 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2onp n GLN 71 N 0.32 2.68 -1.64 -4.13 1.13 -1.08 -4.90 117.38 109.77 2onp n GLN 71 Ca 0.13 0.95 -0.46 0.00 -1.94 0.00 0.00 57.00 55.68 2onp n GLN 71 Cb 0.46 -2.71 -0.03 0.00 0.11 0.00 0.00 30.24 28.08 2onp n GLN 71 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2onp n LEU 72 N 1.59 2.51 0.00 1.08 7.94 -1.26 -1.07 117.00 127.79 2onp n LEU 72 Ca 0.06 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 2onp n LEU 72 Cb 0.37 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.97 2onp n LEU 72 CO 0.64 -0.84 0.00 0.61 -1.11 0.00 0.00 177.39 176.69 2onp n GLY 73 N 1.90 1.08 3.79 -3.96 0.00 -1.26 -5.05 105.19 101.69 2onp n GLY 73 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.04 4.41 0.23 1.61 1.04 -0.23 -4.80 113.70 112.92 2onp s SER 74 Ca 0.00 1.36 -0.08 0.00 0.48 0.00 0.00 55.95 57.71 2onp s SER 74 Cb 0.00 -2.09 0.26 0.00 0.10 0.00 0.00 66.02 64.29 2onp s SER 74 CO 0.00 -2.03 1.85 -0.65 0.98 0.00 0.00 173.24 173.39 2onp h PRO 75 N -1.13 0.89 -0.14 4.02 0.11 -1.89 -0.58 132.00 133.29 2onp h PRO 75 Ca -0.47 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 2onp h PRO 75 Cb 1.27 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2onp h PRO 75 CO 0.58 0.59 -0.39 2.35 -0.21 0.00 0.00 178.00 180.92 2onp h TRP 76 N 0.92 0.37 0.01 0.65 -0.00 -1.93 -1.44 115.95 114.53 2onp h TRP 76 Ca 0.33 -0.10 -0.22 0.00 -0.00 0.00 0.00 58.89 58.90 2onp h TRP 76 Cb 0.09 -0.08 -0.00 0.00 -0.00 0.00 0.00 29.16 29.17 2onp h TRP 76 CO -0.04 0.67 -0.95 0.00 -0.00 0.00 0.00 178.44 178.12 2onp h ARG 77 N 0.26 0.34 0.00 2.65 2.47 -1.65 -3.29 114.38 115.16 2onp h ARG 77 Ca 0.03 -0.38 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 2onp h ARG 77 Cb 0.82 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 2onp h ARG 77 CO 0.06 1.08 -0.33 0.00 0.56 0.00 0.00 179.97 181.34 2onp h ARG 78 N 0.19 0.00 -6.62 0.04 3.08 -1.04 -3.47 114.38 106.55 2onp h ARG 78 Ca -0.07 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.40 2onp h ARG 78 Cb 1.59 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.73 2onp h ARG 78 CO 0.16 0.00 0.65 -0.12 -1.07 0.00 0.00 179.97 179.59 2onp n MET 79 N -2.96 2.14 -1.73 0.04 1.56 -0.55 -4.91 117.12 110.71 2onp n MET 79 Ca 0.03 0.76 -0.39 0.00 -0.27 0.00 0.00 57.70 57.83 2onp n MET 79 Cb 0.54 -2.44 0.04 0.00 2.15 0.00 0.00 33.22 33.51 2onp n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2onp n ASP 80 N 2.13 2.57 -0.36 6.12 8.00 -1.26 -4.87 116.55 128.88 2onp n ASP 80 Ca 0.11 1.00 -0.01 0.00 0.71 0.00 0.00 54.79 56.59 2onp n ASP 80 Cb 0.32 -1.55 0.13 0.00 -0.02 0.00 0.00 41.12 40.00 2onp n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2onp h ALA 81 N 1.54 1.31 0.00 2.24 0.00 -1.91 -0.77 119.26 121.67 2onp h ALA 81 Ca -0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2onp h ALA 81 Cb 1.30 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2onp h ALA 81 CO 0.57 0.64 -0.10 0.66 0.00 0.00 0.00 179.25 181.02 2onp h SER 82 N 1.31 0.00 0.84 0.00 4.64 -1.90 -1.65 113.55 116.80 2onp h SER 82 Ca 0.36 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.55 2onp h SER 82 Cb -0.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2onp h SER 82 CO -0.08 0.10 -0.63 -0.74 -0.87 0.00 0.00 176.83 174.61 2onp h HIS 83 N 0.00 0.00 -0.25 4.77 6.17 -1.50 -1.62 115.15 122.72 2onp h HIS 83 Ca -0.00 0.00 -0.08 0.00 0.71 0.00 0.00 60.37 61.00 2onp h HIS 83 Cb 0.19 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.10 2onp h HIS 83 CO 0.00 0.63 -0.17 0.00 0.71 0.00 0.00 177.93 179.10 2onp h ARG 84 N 0.00 0.44 -0.55 5.26 3.08 -0.99 -1.17 114.38 120.45 2onp h ARG 84 Ca -0.01 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2onp h ARG 84 Cb 1.22 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 2onp h ARG 84 CO 0.08 0.60 -0.02 0.78 -1.07 0.00 0.00 179.97 180.35 2onp h GLY 85 N 0.94 1.06 1.05 0.04 0.00 -1.11 -1.62 103.07 103.43 2onp h GLY 85 Ca 0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 2onp h GLY 85 CO 0.03 0.73 0.49 3.21 0.00 0.00 0.00 176.54 181.00 2onp h ARG 86 N 0.86 1.25 -0.45 4.80 2.47 -0.81 -1.36 114.38 121.14 2onp h ARG 86 Ca 0.15 -0.15 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 2onp h ARG 86 Cb 0.56 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 2onp h ARG 86 CO 0.03 0.91 0.02 -0.07 0.56 0.00 0.00 179.97 181.42 2onp h LEU 87 N 1.25 0.77 -1.09 3.04 3.38 -0.93 -0.65 115.31 121.08 2onp h LEU 87 Ca 0.31 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2onp h LEU 87 Cb 0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2onp h LEU 87 CO -0.05 0.87 0.12 -0.07 0.09 0.00 0.00 178.44 179.40 2onp h LEU 88 N 0.63 0.71 -0.45 1.67 3.38 -1.04 -0.52 115.31 119.69 2onp h LEU 88 Ca 0.13 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2onp h LEU 88 Cb 0.47 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2onp h LEU 88 CO 0.02 0.71 -0.38 0.78 0.09 0.00 0.00 178.44 179.66 2onp h ASN 89 N 0.74 0.94 -0.67 -0.43 2.35 -1.01 -1.86 115.58 115.63 2onp h ASN 89 Ca 0.16 -0.42 -0.04 0.00 -0.55 0.00 0.00 56.30 55.45 2onp h ASN 89 Cb 0.28 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2onp h ASN 89 CO -0.00 1.20 0.27 -0.09 -1.65 0.00 0.00 177.43 177.16 2onp h ARG 90 N 0.72 1.01 -0.46 0.81 9.65 -0.75 -1.27 114.38 124.09 2onp h ARG 90 Ca 0.06 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 2onp h ARG 90 Cb 0.96 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 29.35 2onp h ARG 90 CO 0.09 0.84 0.24 1.25 2.80 0.00 0.00 179.97 185.19 2onp h LEU 91 N 0.96 0.59 -0.86 3.80 5.85 -0.98 -1.36 115.31 123.30 2onp h LEU 91 Ca 0.23 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2onp h LEU 91 Cb 0.21 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2onp h LEU 91 CO -0.02 0.52 0.57 0.00 -0.34 0.00 0.00 178.44 179.17 2onp h ALA 92 N 1.09 1.12 -0.60 1.25 0.00 -0.98 -0.38 119.26 120.76 2onp h ALA 92 Ca 0.16 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2onp h ALA 92 Cb 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2onp h ALA 92 CO -0.02 0.46 0.19 -0.44 0.00 0.00 0.00 179.25 179.43 2onp h ASP 93 N 1.13 0.83 -0.29 0.00 3.32 -0.84 -0.27 116.42 120.31 2onp h ASP 93 Ca 0.33 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 2onp h ASP 93 Cb -0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2onp h ASP 93 CO -0.09 0.78 -0.28 -0.07 -1.72 0.00 0.00 179.24 177.86 2onp h LEU 94 N 0.87 0.82 -0.79 1.55 3.38 -0.37 -1.12 115.31 119.65 2onp h LEU 94 Ca 0.20 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2onp h LEU 94 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2onp h LEU 94 CO -0.01 1.05 -0.35 0.40 0.09 0.00 0.00 178.44 179.62 2onp h ILE 95 N 0.68 1.29 -0.44 1.22 2.04 -0.77 -2.40 117.51 119.13 2onp h ILE 95 Ca 0.08 -1.46 -0.12 0.00 1.00 0.00 0.00 64.86 64.36 2onp h ILE 95 Cb 0.81 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2onp h ILE 95 CO 0.07 0.46 -0.20 -0.08 0.00 0.00 0.00 178.15 178.39 2onp h GLU 96 N 0.43 0.91 -0.76 2.37 4.81 -0.78 -0.54 114.58 121.02 2onp h GLU 96 Ca 0.05 -0.39 0.08 0.00 -0.13 0.00 0.00 59.36 58.97 2onp h GLU 96 Cb 0.81 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 2onp h GLU 96 CO 0.07 1.05 0.42 -0.09 -0.73 0.00 0.00 179.01 179.72 2onp h ARG 97 N 0.74 0.71 -0.74 1.92 2.43 -1.00 -1.98 114.38 116.45 2onp h ARG 97 Ca 0.10 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.05 2onp h ARG 97 Cb 0.77 -0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 30.06 2onp h ARG 97 CO 0.06 0.47 0.22 -0.25 -1.51 0.00 0.00 179.97 178.96 2onp n ASP 98 N -4.77 4.93 -0.03 -3.80 8.00 -0.92 -4.67 116.55 115.28 2onp n ASP 98 Ca 0.11 -3.12 -0.09 0.00 0.71 0.00 0.00 54.79 52.41 2onp n ASP 98 Cb 0.24 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 40.58 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 2.85 -0.01 -0.36 -1.24 2.43 -0.29 -1.18 114.38 116.59 2onp h ARG 99 Ca 0.21 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2onp h ARG 99 Cb 2.23 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.75 2onp h ARG 99 CO 0.68 -0.00 0.19 1.15 -1.51 0.00 0.00 179.97 180.48 2onp h THR 100 N -0.01 1.01 0.52 0.20 2.02 -1.83 -1.15 112.91 113.68 2onp h THR 100 Ca 0.09 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2onp h THR 100 Cb 0.14 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2onp h THR 100 CO -0.19 0.07 -0.25 0.22 0.37 0.00 0.00 175.52 175.74 2onp h TYR 101 N 0.40 -0.65 -0.94 3.16 3.20 -1.88 -2.64 116.97 117.62 2onp h TYR 101 Ca 0.15 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.06 2onp h TYR 101 Cb 0.03 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 2onp h TYR 101 CO -0.09 -0.39 0.61 -0.07 -1.64 0.00 0.00 178.16 176.58 2onp h LEU 102 N -0.71 0.97 -0.91 2.82 3.38 -1.10 -0.29 115.31 119.47 2onp h LEU 102 Ca -0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2onp h LEU 102 Cb 0.54 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2onp h LEU 102 CO 0.12 0.63 0.23 0.00 0.09 0.00 0.00 178.44 179.51 2onp h ALA 103 N 1.48 1.12 -0.23 1.53 0.00 -1.13 -0.21 119.26 121.83 2onp h ALA 103 Ca 0.40 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2onp h ALA 103 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2onp h ALA 103 CO -0.15 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.57 2onp h ALA 104 N 1.25 0.32 -0.26 0.00 0.00 -0.91 -2.00 119.26 117.66 2onp h ALA 104 Ca 0.22 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2onp h ALA 104 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2onp h ALA 104 CO -0.01 0.21 0.01 1.25 0.00 0.00 0.00 179.25 180.71 2onp h LEU 105 N 0.20 0.36 -0.16 0.00 5.85 -0.91 -0.38 115.31 120.28 2onp h LEU 105 Ca 0.05 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2onp h LEU 105 Cb 0.67 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2onp h LEU 105 CO 0.04 0.41 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.47 2onp h GLU 106 N 0.38 0.28 -0.66 1.25 4.57 -0.89 -2.42 114.58 117.09 2onp h GLU 106 Ca 0.09 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 2onp h GLU 106 Cb 0.24 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2onp h GLU 106 CO 0.00 0.51 0.24 1.15 -1.18 0.00 0.00 179.01 179.73 2onp h THR 107 N 0.03 1.24 -0.27 0.32 2.02 -0.93 0.88 112.91 116.20 2onp h THR 107 Ca 0.04 -0.80 0.02 0.00 0.77 0.00 0.00 66.41 66.45 2onp h THR 107 Cb 0.38 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2onp h THR 107 CO 0.01 0.31 0.13 0.25 0.37 0.00 0.00 175.52 176.59 2onp h LEU 108 N 0.94 0.19 0.07 2.58 5.85 -0.94 0.22 115.31 124.23 2onp h LEU 108 Ca 0.22 0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.68 2onp h LEU 108 Cb 0.24 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2onp h LEU 108 CO -0.01 0.15 -1.38 -0.78 -0.34 0.00 0.00 178.44 176.07 2onp h ASP 109 N 0.28 0.23 0.06 1.25 3.58 -1.36 -3.38 116.42 117.08 2onp h ASP 109 Ca 0.11 -0.31 -0.38 0.00 0.42 0.00 0.00 57.03 56.88 2onp h ASP 109 Cb 0.04 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 2onp h ASP 109 CO -0.08 1.25 -2.24 -3.20 -2.88 0.00 0.00 179.24 172.09 2onp n ASN 110 N -3.37 2.05 0.00 2.28 2.85 0.29 -4.55 115.26 114.81 2onp n ASN 110 Ca -0.11 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 2onp n ASN 110 Cb 1.01 -0.64 0.00 0.00 1.24 0.00 0.00 39.78 41.40 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 2.12 2.65 3.74 8.20 0.00 0.77 -4.34 105.19 118.33 2onp n GLY 111 Ca -0.39 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.59 2.59 0.21 1.61 -2.85 -1.26 -3.97 119.74 115.48 2onp s LYS 112 Ca 0.00 1.85 -0.32 0.00 -1.00 0.00 0.00 55.97 56.50 2onp s LYS 112 Cb 0.00 -1.88 -0.14 0.00 -2.06 0.00 0.00 37.83 33.76 2onp s LYS 112 CO 0.00 -1.51 1.49 -2.30 0.10 0.00 0.00 175.35 173.13 2onp n PRO 113 N -2.06 2.11 -0.32 1.78 -0.02 -1.26 -4.52 135.00 130.71 2onp n PRO 113 Ca 0.14 0.75 0.11 0.00 -2.02 0.00 0.00 63.50 62.48 2onp n PRO 113 Cb 0.49 -2.47 0.32 0.00 -0.02 0.00 0.00 33.50 31.83 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 5.01 0.97 -1.00 6.00 3.20 -1.45 -0.22 116.97 129.47 2onp h TYR 114 Ca -0.45 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.46 2onp h TYR 114 Cb 1.26 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 39.18 2onp h TYR 114 CO 0.59 0.34 0.66 0.28 -1.64 0.00 0.00 178.16 178.39 2onp h VAL 115 N 0.80 1.25 -0.15 1.81 2.07 -1.90 -0.74 116.25 119.38 2onp h VAL 115 Ca 0.49 -0.46 -0.15 0.00 0.82 0.00 0.00 66.70 67.40 2onp h VAL 115 Cb 0.69 -0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2onp h VAL 115 CO -0.26 0.25 -0.48 0.40 0.02 0.00 0.00 177.57 177.50 2onp h ILE 116 N 1.35 1.34 -0.98 4.57 1.08 -1.47 -0.90 117.51 122.50 2onp h ILE 116 Ca 0.37 -1.75 0.08 0.00 -0.39 0.00 0.00 64.86 63.17 2onp h ILE 116 Cb -0.14 2.02 -0.07 0.00 -3.07 0.00 0.00 36.82 35.56 2onp h ILE 116 CO -0.09 0.54 0.62 0.28 -0.69 0.00 0.00 178.15 178.81 2onp h SER 117 N 0.24 0.98 0.01 1.72 0.02 -0.81 0.21 113.55 115.92 2onp h SER 117 Ca -0.02 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2onp h SER 117 Cb 1.10 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2onp h SER 117 CO 0.10 0.60 -0.01 0.22 -1.14 0.00 0.00 176.83 176.61 2onp h TYR 118 N 1.10 -0.01 0.00 3.45 3.20 -1.07 -0.14 116.97 123.50 2onp h TYR 118 Ca 0.43 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.16 2onp h TYR 118 Cb 0.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2onp h TYR 118 CO -0.01 0.73 -0.82 -0.07 -1.64 0.00 0.00 178.16 176.35 2onp h LEU 119 N -0.79 0.00 0.00 2.82 3.38 -1.10 -3.34 115.31 116.27 2onp h LEU 119 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2onp h LEU 119 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2onp h LEU 119 CO 0.00 0.61 0.00 0.52 0.09 0.00 0.00 178.44 179.66 2onp n VAL 120 N -3.16 0.00 -0.08 1.22 0.31 0.70 -4.37 118.33 112.95 2onp n VAL 120 Ca -0.01 0.31 -0.09 0.00 -0.01 0.00 0.00 64.34 64.53 2onp n VAL 120 Cb 0.80 -1.30 -0.03 0.00 -0.91 0.00 0.00 33.84 32.40 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 -1.16 0.37 4.52 3.32 -1.44 0.80 116.42 122.83 2onp h ASP 121 Ca 0.00 0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2onp h ASP 121 Cb 0.00 0.52 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2onp h ASP 121 CO 0.00 -0.35 -0.46 -0.07 -1.72 0.00 0.00 179.24 176.65 2onp h LEU 122 N -0.32 0.11 -0.32 1.55 4.07 -1.18 -1.72 115.31 117.50 2onp h LEU 122 Ca 0.14 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 2onp h LEU 122 Cb 0.56 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 2onp h LEU 122 CO -0.49 0.55 -0.00 -0.78 -1.08 0.00 0.00 178.44 176.64 2onp h ASP 123 N 0.09 0.57 0.34 -0.43 3.58 -1.48 -2.21 116.42 116.87 2onp h ASP 123 Ca 0.00 -0.31 -0.09 0.00 0.42 0.00 0.00 57.03 57.05 2onp h ASP 123 Cb 0.84 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 2onp h ASP 123 CO 0.06 0.74 -0.39 0.24 -2.88 0.00 0.00 179.24 177.01 2onp h MET 124 N 0.38 0.08 -0.21 0.28 2.86 -0.69 -0.82 114.93 116.81 2onp h MET 124 Ca 0.09 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2onp h MET 124 Cb 0.45 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2onp h MET 124 CO 0.02 0.47 0.04 0.28 1.06 0.00 0.00 176.91 178.78 2onp h VAL 125 N 0.07 1.22 -0.48 -2.22 2.07 -1.10 0.61 116.25 116.42 2onp h VAL 125 Ca 0.01 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2onp h VAL 125 Cb 0.73 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2onp h VAL 125 CO 0.05 0.22 0.18 -0.07 0.02 0.00 0.00 177.57 177.97 2onp h LEU 126 N 0.16 0.67 -0.82 2.57 3.38 -1.10 -1.51 115.31 118.66 2onp h LEU 126 Ca 0.07 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2onp h LEU 126 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2onp h LEU 126 CO 0.00 0.67 -0.18 0.11 0.09 0.00 0.00 178.44 179.14 2onp h LYS 127 N 0.64 0.69 0.04 1.13 1.57 -1.01 -1.63 116.57 117.99 2onp h LYS 127 Ca 0.16 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2onp h LYS 127 Cb 0.22 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2onp h LYS 127 CO -0.01 0.83 -0.02 0.00 -0.57 0.00 0.00 179.45 179.68 2onp h LEU 129 N -0.38 0.82 -0.91 0.00 3.38 -1.27 -1.74 115.31 115.21 2onp h LEU 129 Ca -0.01 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2onp h LEU 129 Cb 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2onp h LEU 129 CO 0.01 0.70 -0.29 0.03 0.09 0.00 0.00 178.44 178.98 2onp h ARG 130 N 0.87 0.46 0.09 1.13 3.08 -1.28 -0.82 114.38 117.91 2onp h ARG 130 Ca 0.22 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2onp h ARG 130 Cb 0.09 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2onp h ARG 130 CO -0.03 0.70 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.61 2onp h TYR 131 N 0.40 -0.12 0.00 3.04 3.20 -0.85 -2.98 116.97 119.66 2onp h TYR 131 Ca 0.05 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2onp h TYR 131 Cb 0.71 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2onp h TYR 131 CO 0.02 0.12 -0.26 1.88 -1.64 0.00 0.00 178.16 178.28 2onp h TYR 132 N -0.34 0.00 -0.57 -3.82 -1.99 -1.23 -1.61 116.97 107.41 2onp h TYR 132 Ca -0.01 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2onp h TYR 132 Cb 0.28 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.99 2onp h TYR 132 CO -0.00 0.26 0.30 0.00 -0.00 0.00 0.00 178.16 178.72 2onp h ALA 133 N 1.74 1.47 -0.05 3.88 0.00 -1.03 -1.53 119.26 123.74 2onp h ALA 133 Ca -0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2onp h ALA 133 Cb 0.61 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2onp h ALA 133 CO 0.03 0.44 -0.31 0.78 0.00 0.00 0.00 179.25 180.19 2onp h GLY 134 N 0.86 0.09 2.00 0.00 0.00 -1.15 -2.95 103.07 101.93 2onp h GLY 134 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2onp h GLY 134 CO -0.03 0.07 0.00 1.49 0.00 0.00 0.00 176.54 178.06 2onp h TRP 135 N 0.08 0.00 -0.91 5.60 -0.00 -1.22 -3.39 115.95 116.11 2onp h TRP 135 Ca 0.01 0.00 0.26 0.00 -0.00 0.00 0.00 58.89 59.16 2onp h TRP 135 Cb 0.60 0.00 -0.15 0.00 -0.00 0.00 0.00 29.16 29.61 2onp h TRP 135 CO 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 178.44 178.68 2onp h ALA 136 N 2.11 1.36 -0.35 1.49 0.00 -1.32 -1.41 119.26 121.14 2onp h ALA 136 Ca 0.00 0.25 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2onp h ALA 136 Cb 0.81 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 2onp h ALA 136 CO 0.00 -0.53 -0.03 -0.40 0.00 0.00 0.00 179.25 178.28 2onp n ASP 137 N -5.27 2.83 0.00 0.00 3.85 -1.26 -4.65 116.55 112.04 2onp n ASP 137 Ca 0.24 -3.59 0.00 0.00 -0.71 0.00 0.00 54.79 50.73 2onp n ASP 137 Cb 0.76 -0.62 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 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 -1.00 0.14 -2.91 0.11 5.02 -0.53 -4.93 118.16 114.05 2onp n LYS 138 Ca 0.31 -0.24 -0.44 0.00 -2.02 0.00 0.00 58.31 55.92 2onp n LYS 138 Cb 1.02 -0.71 -0.01 0.00 -0.02 0.00 0.00 35.03 35.31 2onp n LYS 138 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2onp s TYR 139 N -0.09 3.28 0.46 2.13 5.04 -1.21 -5.00 117.35 121.96 2onp s TYR 139 Ca 0.00 -1.76 -0.23 0.00 -2.44 0.00 0.00 57.07 52.64 2onp s TYR 139 Cb 0.00 -4.33 -0.07 0.00 0.35 0.00 0.00 41.96 37.91 2onp s TYR 139 CO 0.00 -1.47 1.15 -1.01 -1.34 0.00 0.00 175.55 172.89 2onp s HIS 140 N 2.25 2.90 0.00 4.97 3.76 -1.26 -4.86 115.29 123.05 2onp s HIS 140 Ca 0.39 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.85 2onp s HIS 140 Cb -0.03 -3.35 0.00 0.00 1.11 0.00 0.00 32.58 30.31 2onp s HIS 140 CO -0.04 -1.42 0.00 0.41 -0.85 0.00 0.00 174.74 172.84 2onp n GLY 141 N 0.41 -0.13 3.18 -2.22 0.00 -1.26 -4.92 105.19 100.24 2onp n GLY 141 Ca 0.07 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.15 0.85 -0.19 1.61 1.02 -1.20 -4.94 119.74 114.74 2onp s LYS 142 Ca 0.00 -1.16 -0.03 0.00 0.02 0.00 0.00 55.97 54.79 2onp s LYS 142 Cb 0.00 -0.52 -0.01 0.00 -0.52 0.00 0.00 37.83 36.78 2onp s LYS 142 CO 0.00 0.08 -0.05 0.95 -0.92 0.00 0.00 175.35 175.40 2onp s THR 143 N -2.49 3.44 -0.15 2.17 -4.23 -1.26 -0.14 115.64 112.98 2onp s THR 143 Ca 0.06 -0.49 -0.02 0.00 -1.18 0.00 0.00 61.69 60.06 2onp s THR 143 Cb -0.03 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 2onp s THR 143 CO -0.00 0.45 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.81 2onp s ILE 144 N 1.08 3.40 -1.41 2.99 1.01 0.17 -4.98 121.20 123.45 2onp s ILE 144 Ca 0.01 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 2onp s ILE 144 Cb -0.15 -2.47 -0.07 0.00 0.01 0.00 0.00 42.46 39.79 2onp s ILE 144 CO -0.00 0.50 2.66 -0.81 0.00 0.00 0.00 174.94 177.29 2onp n PRO 145 N 3.69 3.16 -1.76 2.79 -0.04 -1.26 -3.93 135.00 137.65 2onp n PRO 145 Ca -0.18 -2.02 -0.34 0.00 -0.04 0.00 0.00 63.50 60.92 2onp n PRO 145 Cb 0.52 -2.74 0.05 0.00 -0.04 0.00 0.00 33.50 31.30 2onp n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2onp s ILE 146 N 2.64 2.77 0.59 0.52 2.07 -1.26 -4.99 121.20 123.55 2onp s ILE 146 Ca 0.60 0.41 -0.19 0.00 -1.41 0.00 0.00 60.65 60.06 2onp s ILE 146 Cb 0.16 -3.01 -0.03 0.00 0.13 0.00 0.00 42.46 39.70 2onp s ILE 146 CO -0.05 -0.18 1.24 -1.81 -1.91 0.00 0.00 174.94 172.23 2onp s ASP 147 N -2.07 5.13 0.00 4.50 1.01 -1.26 -4.81 116.67 119.17 2onp s ASP 147 Ca 0.73 2.48 0.00 0.00 0.71 0.00 0.00 52.55 56.46 2onp s ASP 147 Cb -0.26 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.06 2onp s ASP 147 CO 0.39 -1.64 0.00 0.61 0.21 0.00 0.00 175.17 174.74 2onp n GLY 148 N 0.61 -0.59 3.01 0.21 0.00 -1.26 -4.65 105.19 102.52 2onp n GLY 148 Ca 0.13 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.05 4.52 -3.97 1.61 8.00 -1.26 -4.77 116.55 119.64 2onp n ASP 149 Ca 0.00 -2.94 -0.09 0.00 0.71 0.00 0.00 54.79 52.48 2onp n ASP 149 Cb 0.00 -1.62 -0.09 0.00 -0.02 0.00 0.00 41.12 39.38 2onp n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2onp s PHE 150 N 2.54 0.28 -0.26 1.24 0.40 -1.26 -1.56 117.98 119.36 2onp s PHE 150 Ca 0.46 -0.66 -0.03 0.00 -0.60 0.00 0.00 56.93 56.11 2onp s PHE 150 Cb 0.09 -0.20 0.02 0.00 0.51 0.00 0.00 43.02 43.44 2onp s PHE 150 CO -0.02 -0.37 -0.02 0.12 0.70 0.00 0.00 175.22 175.63 2onp s PHE 151 N -2.92 3.10 -0.07 0.36 5.36 0.12 -4.81 117.98 119.11 2onp s PHE 151 Ca -0.02 -1.45 0.05 0.00 -0.96 0.00 0.00 56.93 54.55 2onp s PHE 151 Cb 0.01 -2.11 -0.01 0.00 -0.34 0.00 0.00 43.02 40.57 2onp s PHE 151 CO -0.06 -0.70 -0.24 0.45 -1.46 0.00 0.00 175.22 173.21 2onp s SER 152 N 1.36 3.18 0.17 6.13 0.15 -1.25 -0.60 113.70 122.83 2onp s SER 152 Ca 0.00 -0.50 -0.09 0.00 0.70 0.00 0.00 55.95 56.06 2onp s SER 152 Cb -0.17 -1.05 -0.01 0.00 -1.71 0.00 0.00 66.02 63.09 2onp s SER 152 CO -0.03 0.22 0.29 -0.72 1.20 0.00 0.00 173.24 174.21 2onp s TYR 153 N -0.02 0.39 0.04 3.44 -0.85 -0.29 0.43 117.35 120.49 2onp s TYR 153 Ca -0.08 -0.75 0.08 0.00 -0.52 0.00 0.00 57.07 55.81 2onp s TYR 153 Cb -0.15 -0.04 -0.03 0.00 0.38 0.00 0.00 41.96 42.12 2onp s TYR 153 CO 0.05 -0.73 -0.24 0.95 -1.52 0.00 0.00 175.55 174.06 2onp s THR 154 N -3.97 1.96 -0.14 -3.49 -4.23 0.80 -0.10 115.64 106.48 2onp s THR 154 Ca 0.17 -1.30 -0.03 0.00 -1.18 0.00 0.00 61.69 59.36 2onp s THR 154 Cb 0.03 -1.68 -0.03 0.00 1.34 0.00 0.00 72.50 72.17 2onp s THR 154 CO 0.00 0.32 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.22 2onp s ARG 155 N -1.17 3.51 -0.64 3.99 0.52 0.60 -3.24 118.95 122.53 2onp s ARG 155 Ca 0.10 -0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 54.59 2onp s ARG 155 Cb -0.09 -2.84 0.12 0.00 0.52 0.00 0.00 34.95 32.66 2onp s ARG 155 CO 0.02 0.30 0.71 -1.01 0.02 0.00 0.00 175.30 175.34 2onp s HIS 156 N 0.18 3.13 0.39 -0.53 3.76 -1.26 -1.46 115.29 119.50 2onp s HIS 156 Ca -0.03 -1.17 0.04 0.00 -0.15 0.00 0.00 55.06 53.75 2onp s HIS 156 Cb -0.14 -3.98 -0.01 0.00 1.11 0.00 0.00 32.58 29.56 2onp s HIS 156 CO 0.03 -1.23 0.56 -1.21 -0.85 0.00 0.00 174.74 172.04 2onp s GLU 157 N 2.23 3.10 0.59 1.40 2.02 0.17 -4.86 118.70 123.33 2onp s GLU 157 Ca 0.12 -0.77 -0.15 0.00 0.02 0.00 0.00 54.97 54.20 2onp s GLU 157 Cb -0.22 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 2onp s GLU 157 CO 0.03 -0.09 1.03 -2.14 0.02 0.00 0.00 175.26 174.12 2onp s PRO 158 N -4.35 3.47 0.15 0.39 0.02 -1.26 0.30 135.00 133.73 2onp s PRO 158 Ca 0.46 1.06 -0.10 0.00 0.02 0.00 0.00 61.00 62.45 2onp s PRO 158 Cb -0.10 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.36 2onp s PRO 158 CO 0.34 -0.68 1.50 0.28 -0.33 0.00 0.00 177.00 178.11 2onp h VAL 159 N 0.36 1.27 0.00 3.83 2.07 -1.85 -3.40 116.25 118.54 2onp h VAL 159 Ca -0.46 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2onp h VAL 159 Cb 1.21 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2onp h VAL 159 CO 0.59 0.52 0.00 0.61 0.02 0.00 0.00 177.57 179.31 2onp n GLY 160 N 0.10 0.16 3.60 2.17 0.00 -1.26 -4.90 105.19 105.06 2onp n GLY 160 Ca -0.02 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2onp n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2onp s VAL 161 N 0.00 4.12 -0.22 1.61 1.01 -1.26 -2.17 120.40 123.48 2onp s VAL 161 Ca 0.00 1.15 -0.06 0.00 0.00 0.00 0.00 61.98 63.07 2onp s VAL 161 Cb 0.00 -4.44 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 2onp s VAL 161 CO 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 175.10 174.25 2onp s GLY 163 N 1.26 2.57 -0.14 0.00 0.00 0.14 -1.30 107.32 109.85 2onp s GLY 163 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.80 2onp s GLY 163 CO 0.02 1.03 -0.08 1.20 0.00 0.00 0.00 173.10 175.27 2onp s GLN 164 N 0.61 1.61 -0.24 2.90 -0.21 -0.31 -0.20 119.66 123.83 2onp s GLN 164 Ca 0.34 -0.40 -0.02 0.00 0.02 0.00 0.00 55.36 55.30 2onp s GLN 164 Cb -0.17 -1.82 0.02 0.00 1.00 0.00 0.00 33.01 32.04 2onp s GLN 164 CO 0.16 -0.32 -0.06 0.42 -2.12 0.00 0.00 175.29 173.37 2onp s ILE 165 N 1.64 2.93 0.18 1.08 1.01 -0.29 0.12 121.20 127.87 2onp s ILE 165 Ca 0.03 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 59.83 2onp s ILE 165 Cb -0.14 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2onp s ILE 165 CO -0.08 0.23 -0.17 0.27 0.00 0.00 0.00 174.94 175.19 2onp s ILE 166 N 1.35 2.77 0.56 2.92 -4.36 -0.86 -2.05 121.20 121.53 2onp s ILE 166 Ca 0.01 -1.80 -0.09 0.00 -0.26 0.00 0.00 60.65 58.51 2onp s ILE 166 Cb -0.16 -2.34 0.13 0.00 1.25 0.00 0.00 42.46 41.34 2onp s ILE 166 CO -0.04 -0.08 0.77 -0.81 0.24 0.00 0.00 174.94 175.01 2onp n PRO 167 N 0.25 -0.67 -0.00 0.37 -0.04 -1.22 -2.61 135.00 131.08 2onp n PRO 167 Ca -0.12 -1.26 0.08 0.00 -0.04 0.00 0.00 63.50 62.16 2onp n PRO 167 Cb 0.55 -0.76 -0.11 0.00 -0.04 0.00 0.00 33.50 33.14 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 -3.00 0.00 0.21 0.54 4.27 -1.26 -4.42 117.44 113.78 2onp n TRP 168 Ca 0.10 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.76 2onp n TRP 168 Cb 0.34 -0.07 0.47 0.00 -1.36 0.00 0.00 31.31 30.69 2onp n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2onp h ASN 169 N 0.00 0.00 -1.76 -0.67 -1.07 -1.97 -3.33 115.58 106.78 2onp h ASN 169 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 56.30 55.86 2onp h ASN 169 Cb 0.48 0.00 -0.36 0.00 -2.07 0.00 0.00 38.32 36.37 2onp h ASN 169 CO 0.00 0.26 -1.05 0.49 0.07 0.00 0.00 177.43 177.20 2onp n PHE 170 N -4.09 -0.63 -0.19 4.14 3.01 -1.26 -5.04 117.46 113.40 2onp n PHE 170 Ca -0.02 -3.39 -0.08 0.00 1.01 0.00 0.00 57.45 54.97 2onp n PHE 170 Cb 0.32 -0.13 -0.06 0.00 -0.01 0.00 0.00 39.48 39.60 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 3.82 -0.10 -0.39 -1.08 0.11 -1.80 0.16 132.00 132.72 2onp h PRO 171 Ca 0.05 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 2onp h PRO 171 Cb 0.91 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2onp h PRO 171 CO 0.45 -0.07 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.07 2onp h LEU 172 N -0.11 0.70 -0.43 2.35 3.38 -1.95 -2.51 115.31 116.75 2onp h LEU 172 Ca 0.08 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2onp h LEU 172 Cb 0.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2onp h LEU 172 CO -0.50 0.86 0.15 0.25 0.09 0.00 0.00 178.44 179.30 2onp h LEU 173 N 0.53 0.62 -0.88 1.67 5.85 -1.79 -1.36 115.31 119.95 2onp h LEU 173 Ca 0.11 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2onp h LEU 173 Cb 0.52 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2onp h LEU 173 CO 0.03 0.64 0.43 0.24 -0.34 0.00 0.00 178.44 179.44 2onp h MET 174 N 0.56 1.24 -0.71 1.25 2.86 -0.70 0.20 114.93 119.62 2onp h MET 174 Ca 0.14 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2onp h MET 174 Cb 0.23 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2onp h MET 174 CO -0.01 0.94 0.40 0.37 1.06 0.00 0.00 176.91 179.67 2onp h GLN 175 N 1.23 0.98 -0.26 1.72 4.15 -1.13 -2.36 115.11 119.44 2onp h GLN 175 Ca 0.30 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 59.56 2onp h GLN 175 Cb 0.09 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2onp h GLN 175 CO -0.04 0.72 -0.06 0.00 -1.93 0.00 0.00 178.83 177.52 2onp h ALA 176 N 1.20 0.36 -0.16 3.38 0.00 -0.45 -0.21 119.26 123.38 2onp h ALA 176 Ca 0.25 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2onp h ALA 176 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2onp h ALA 176 CO -0.04 0.15 0.15 -1.49 0.00 0.00 0.00 179.25 178.02 2onp h TRP 177 N 0.25 0.00 0.06 0.00 4.06 -0.46 -0.12 115.95 119.73 2onp h TRP 177 Ca 0.07 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.72 2onp h TRP 177 Cb 0.52 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.66 2onp h TRP 177 CO 0.05 0.00 -1.58 0.87 -3.56 0.00 0.00 178.44 174.22 2onp h LYS 178 N 0.00 0.12 -0.34 0.49 1.79 -1.18 -3.40 116.57 114.06 2onp h LYS 178 Ca 0.07 -0.21 -0.13 0.00 -2.18 0.00 0.00 60.65 58.20 2onp h LYS 178 Cb 0.37 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2onp h LYS 178 CO -0.00 1.10 -0.33 -0.07 -1.08 0.00 0.00 179.45 179.07 2onp h LEU 179 N -0.53 0.78 0.02 2.94 3.38 -0.80 -3.10 115.31 118.00 2onp h LEU 179 Ca -0.38 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2onp h LEU 179 Cb 1.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2onp h LEU 179 CO -0.08 1.04 -0.13 1.23 0.09 0.00 0.00 178.44 180.59 2onp h GLY 180 N 0.95 -1.26 1.36 0.83 0.00 -1.23 0.06 103.07 103.78 2onp h GLY 180 Ca 0.07 0.58 -0.08 0.00 0.00 0.00 0.00 47.33 47.89 2onp h GLY 180 CO 0.07 -0.43 -0.06 -0.56 0.00 0.00 0.00 176.54 175.56 2onp h PRO 181 N -0.18 0.77 -0.23 4.80 0.13 -1.77 -1.50 132.00 134.02 2onp h PRO 181 Ca 0.00 -0.23 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 2onp h PRO 181 Cb 0.18 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 2onp h PRO 181 CO -0.08 0.82 0.08 0.00 -0.23 0.00 0.00 178.00 178.59 2onp h ALA 182 N 1.23 0.30 -0.08 -0.56 0.00 -1.47 -2.78 119.26 115.90 2onp h ALA 182 Ca 0.13 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2onp h ALA 182 Cb 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2onp h ALA 182 CO 0.03 -0.09 -0.84 -0.07 0.00 0.00 0.00 179.25 178.28 2onp h LEU 183 N 0.22 0.76 -1.70 0.00 3.38 -0.96 -1.24 115.31 115.77 2onp h LEU 183 Ca 0.08 -0.53 0.10 0.00 0.09 0.00 0.00 57.88 57.61 2onp h LEU 183 Cb 0.20 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2onp h LEU 183 CO -0.00 1.32 0.38 0.00 0.09 0.00 0.00 178.44 180.22 2onp h ALA 184 N 0.65 2.07 -0.59 1.53 0.00 -1.25 -0.81 119.26 120.87 2onp h ALA 184 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2onp h ALA 184 Cb 1.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2onp h ALA 184 CO 0.16 -0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.46 2onp n THR 185 N -4.46 1.00 -1.04 0.00 -2.24 -1.05 -4.33 114.28 102.15 2onp n THR 185 Ca 0.09 -0.85 -0.02 0.00 -2.27 0.00 0.00 64.05 61.00 2onp n THR 185 Cb 0.38 0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 2onp n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2onp n GLY 186 N 1.33 0.52 3.93 3.38 0.00 -0.31 -4.20 105.19 109.84 2onp n GLY 186 Ca 0.20 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.70 4.16 0.15 1.61 0.01 -0.47 -4.85 114.94 112.84 2onp s ASN 187 Ca 0.00 0.43 0.10 0.00 -0.71 0.00 0.00 52.86 52.68 2onp s ASN 187 Cb 0.00 -0.82 -0.04 0.00 0.41 0.00 0.00 41.25 40.80 2onp s ASN 187 CO 0.00 -2.06 -0.19 0.68 -1.51 0.00 0.00 177.10 174.02 2onp s VAL 188 N -3.54 2.72 0.06 1.60 -7.23 -0.92 -4.61 120.40 108.48 2onp s VAL 188 Ca 0.65 -1.70 0.07 0.00 -1.81 0.00 0.00 61.98 59.19 2onp s VAL 188 Cb -0.08 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 2onp s VAL 188 CO 0.49 -0.00 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.40 2onp s VAL 189 N -1.38 1.52 -0.33 1.32 1.01 0.18 -1.16 120.40 121.56 2onp s VAL 189 Ca 0.20 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2onp s VAL 189 Cb -0.09 -1.36 0.10 0.00 0.00 0.00 0.00 36.38 35.03 2onp s VAL 189 CO 0.11 0.04 0.11 -0.69 0.00 0.00 0.00 175.10 174.67 2onp s VAL 190 N -0.97 1.10 -0.16 2.92 1.01 -0.42 -1.11 120.40 122.77 2onp s VAL 190 Ca 0.05 -1.65 -0.08 0.00 0.00 0.00 0.00 61.98 60.30 2onp s VAL 190 Cb -0.09 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2onp s VAL 190 CO 0.03 -0.70 0.11 -0.32 0.00 0.00 0.00 175.10 174.21 2onp s MET 191 N 1.38 3.83 -0.38 2.72 1.75 0.54 -1.16 119.30 127.98 2onp s MET 191 Ca 0.11 -0.24 -0.03 0.00 -1.25 0.00 0.00 55.69 54.28 2onp s MET 191 Cb -0.18 -3.25 0.09 0.00 2.84 0.00 0.00 34.83 34.32 2onp s MET 191 CO -0.20 0.46 0.14 0.21 -0.65 0.00 0.00 175.02 174.99 2onp s LYS 192 N -0.13 2.13 0.53 4.11 2.36 0.12 0.05 119.74 128.91 2onp s LYS 192 Ca 0.09 -1.64 -0.15 0.00 -2.55 0.00 0.00 55.97 51.72 2onp s LYS 192 Cb -0.12 -3.47 -0.07 0.00 -1.05 0.00 0.00 37.83 33.13 2onp s LYS 192 CO 0.01 -0.93 0.98 0.14 1.55 0.00 0.00 175.35 177.09 2onp s VAL 193 N 1.18 4.60 0.35 4.02 -7.23 -1.25 -2.02 120.40 120.04 2onp s VAL 193 Ca 0.04 1.08 -0.28 0.00 -1.81 0.00 0.00 61.98 61.01 2onp s VAL 193 Cb -0.22 -3.76 -0.11 0.00 0.56 0.00 0.00 36.38 32.86 2onp s VAL 193 CO -0.03 -0.78 1.39 0.00 -0.31 0.00 0.00 175.10 175.36 2onp s ALA 194 N -2.74 3.53 0.50 1.32 0.00 -1.07 -4.28 121.76 119.02 2onp s ALA 194 Ca 0.57 1.40 0.14 0.00 0.00 0.00 0.00 51.96 54.08 2onp s ALA 194 Cb -0.10 -3.54 1.19 0.00 0.00 0.00 0.00 23.12 20.68 2onp s ALA 194 CO 0.37 -0.82 2.13 1.05 0.00 0.00 0.00 175.76 178.48 2onp h GLU 195 N 3.24 0.09 0.00 0.00 9.09 -1.91 -2.31 114.58 122.79 2onp h GLU 195 Ca -0.50 -0.01 -0.11 0.00 0.05 0.00 0.00 59.36 58.80 2onp h GLU 195 Cb 1.23 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.29 2onp h GLU 195 CO 0.65 0.06 -0.53 1.96 0.05 0.00 0.00 179.01 181.21 2onp h GLN 196 N 0.10 0.00 -2.02 1.06 7.50 -1.93 -3.39 115.11 116.43 2onp h GLN 196 Ca 0.03 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.64 2onp h GLN 196 Cb -0.01 0.00 -0.40 0.00 0.05 0.00 0.00 27.48 27.13 2onp h GLN 196 CO -0.01 0.53 -1.10 0.25 -1.50 0.00 0.00 178.83 177.00 2onp n THR 197 N -3.72 -0.23 0.11 -0.54 -2.24 -0.89 -4.70 114.28 102.07 2onp n THR 197 Ca -0.01 -4.33 0.09 0.00 -2.27 0.00 0.00 64.05 57.53 2onp n THR 197 Cb 0.57 -1.36 0.01 0.00 -2.10 0.00 0.00 70.33 67.45 2onp n THR 197 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2onp h PRO 198 N 3.63 0.00 0.21 -0.78 0.13 -1.70 -3.41 132.00 130.07 2onp h PRO 198 Ca 0.09 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.23 2onp h PRO 198 Cb 0.89 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.99 2onp h PRO 198 CO 0.51 0.08 -0.27 -0.07 -0.23 0.00 0.00 178.00 178.01 2onp h LEU 199 N 0.00 -0.76 -0.91 1.56 3.38 -1.90 -2.85 115.31 113.83 2onp h LEU 199 Ca -0.03 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2onp h LEU 199 Cb 1.13 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 42.11 2onp h LEU 199 CO 0.01 -0.38 0.52 0.71 0.09 0.00 0.00 178.44 179.39 2onp h THR 200 N -0.54 1.26 -0.41 0.22 1.35 -1.87 -2.16 112.91 110.75 2onp h THR 200 Ca 0.01 -0.60 -0.05 0.00 -0.55 0.00 0.00 66.41 65.22 2onp h THR 200 Cb 0.52 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.93 2onp h THR 200 CO -0.10 0.28 0.05 0.00 -0.25 0.00 0.00 175.52 175.50 2onp h ALA 201 N 1.28 1.32 -0.27 6.62 0.00 -1.84 -1.44 119.26 124.94 2onp h ALA 201 Ca 0.32 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 201 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2onp h ALA 201 CO -0.06 0.47 -0.41 -0.07 0.00 0.00 0.00 179.25 179.19 2onp h LEU 202 N 0.61 0.68 -0.46 0.00 3.38 -1.22 -2.05 115.31 116.25 2onp h LEU 202 Ca 0.13 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2onp h LEU 202 Cb 0.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2onp h LEU 202 CO 0.01 1.01 -0.08 0.22 0.09 0.00 0.00 178.44 179.69 2onp h TYR 203 N 0.52 0.97 -0.27 1.13 3.20 -0.75 -2.41 116.97 119.35 2onp h TYR 203 Ca 0.04 -0.20 0.03 0.00 3.14 0.00 0.00 58.73 61.75 2onp h TYR 203 Cb 0.93 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 2onp h TYR 203 CO 0.04 0.95 0.18 0.28 -1.64 0.00 0.00 178.16 177.97 2onp h VAL 204 N 0.71 1.00 -0.55 1.81 2.07 -1.10 0.09 116.25 120.28 2onp h VAL 204 Ca 0.12 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2onp h VAL 204 Cb 0.61 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2onp h VAL 204 CO 0.04 0.04 0.36 0.00 0.02 0.00 0.00 177.57 178.04 2onp h ALA 205 N 1.85 1.61 -0.36 1.67 0.00 -0.85 0.17 119.26 123.35 2onp h ALA 205 Ca 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 205 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2onp h ALA 205 CO -0.02 0.36 -0.17 -0.97 0.00 0.00 0.00 179.25 178.45 2onp h ASN 206 N 0.74 0.66 0.22 0.00 -1.24 -0.91 -2.32 115.58 112.72 2onp h ASN 206 Ca 0.20 -0.21 -0.15 0.00 0.71 0.00 0.00 56.30 56.86 2onp h ASN 206 Cb -0.08 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.78 2onp h ASN 206 CO -0.04 0.84 -0.55 -0.07 -1.29 0.00 0.00 177.43 176.31 2onp h LEU 207 N 0.59 0.40 -0.91 0.34 3.38 -0.52 -1.69 115.31 116.91 2onp h LEU 207 Ca 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2onp h LEU 207 Cb 0.62 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2onp h LEU 207 CO 0.04 0.87 0.51 0.40 0.09 0.00 0.00 178.44 180.35 2onp h ILE 208 N 0.27 1.26 -0.13 1.22 2.04 -0.48 0.54 117.51 122.23 2onp h ILE 208 Ca 0.00 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2onp h ILE 208 Cb 1.06 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2onp h ILE 208 CO 0.09 0.29 0.00 0.50 0.00 0.00 0.00 178.15 179.03 2onp h LYS 209 N 1.26 0.23 -0.49 2.37 3.64 -1.17 -2.94 116.57 119.48 2onp h LYS 209 Ca 0.32 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2onp h LYS 209 Cb 0.01 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2onp h LYS 209 CO -0.05 0.46 0.22 1.49 -2.27 0.00 0.00 179.45 179.29 2onp h GLU 210 N -0.03 0.69 0.00 1.90 4.81 -0.46 -1.94 114.58 119.55 2onp h GLU 210 Ca 0.04 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2onp h GLU 210 Cb 0.35 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2onp h GLU 210 CO 0.01 0.55 -0.10 0.00 -0.73 0.00 0.00 179.01 178.74 2onp h ALA 211 N 1.55 1.29 0.00 2.92 0.00 0.21 -3.47 119.26 121.76 2onp h ALA 211 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2onp h ALA 211 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2onp h ALA 211 CO -0.02 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2onp n GLY 212 N -0.74 0.91 3.74 0.00 0.00 -0.73 -4.88 105.19 103.50 2onp n GLY 212 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2onp n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2onp s PHE 213 N -2.00 2.78 0.53 1.61 0.40 -1.13 -4.93 117.98 115.24 2onp s PHE 213 Ca 0.00 0.70 -0.22 0.00 -0.60 0.00 0.00 56.93 56.81 2onp s PHE 213 Cb 0.00 -4.08 -0.06 0.00 0.51 0.00 0.00 43.02 39.39 2onp s PHE 213 CO 0.00 -3.73 1.21 -2.30 0.70 0.00 0.00 175.22 171.10 2onp n PRO 214 N 2.53 1.47 -1.68 0.24 -0.02 -1.26 -4.80 135.00 131.48 2onp n PRO 214 Ca 0.10 0.54 -0.45 0.00 -2.02 0.00 0.00 63.50 61.67 2onp n PRO 214 Cb 0.37 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.42 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 -0.79 2.28 0.00 0.52 -0.02 -1.26 -2.28 135.00 133.45 2onp n PRO 215 Ca 0.11 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2onp n PRO 215 Cb 0.44 -2.61 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 3.58 0.71 0.27 -1.23 0.00 -1.26 -4.70 105.19 102.55 2onp n GLY 216 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2onp n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2onp h VAL 217 N 0.00 1.27 -3.30 1.61 2.07 -1.76 -3.32 116.25 112.81 2onp h VAL 217 Ca 0.00 -1.54 -0.53 0.00 0.82 0.00 0.00 66.70 65.44 2onp h VAL 217 Cb 0.00 1.36 -0.35 0.00 -1.52 0.00 0.00 31.29 30.78 2onp h VAL 217 CO 0.00 0.52 -0.82 -0.69 0.02 0.00 0.00 177.57 176.60 2onp s VAL 218 N -4.42 1.19 -0.03 2.57 1.01 -1.26 0.49 120.40 119.94 2onp s VAL 218 Ca -0.11 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2onp s VAL 218 Cb 0.11 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 2onp s VAL 218 CO 0.88 0.38 -0.13 0.20 0.00 0.00 0.00 175.10 176.43 2onp s ASN 219 N 1.08 1.70 -0.10 3.32 0.01 -0.26 -4.62 114.94 116.07 2onp s ASN 219 Ca -0.06 -0.27 0.02 0.00 -0.71 0.00 0.00 52.86 51.84 2onp s ASN 219 Cb -0.15 -0.44 0.01 0.00 0.41 0.00 0.00 41.25 41.09 2onp s ASN 219 CO -0.02 0.12 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.90 2onp s ILE 220 N 0.08 1.53 -0.35 0.60 1.01 0.29 -0.34 121.20 124.02 2onp s ILE 220 Ca -0.03 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 59.98 2onp s ILE 220 Cb -0.10 -1.39 0.10 0.00 0.01 0.00 0.00 42.46 41.09 2onp s ILE 220 CO 0.01 0.45 0.06 -0.69 0.00 0.00 0.00 174.94 174.77 2onp s VAL 221 N 0.82 2.35 0.42 2.92 1.01 0.11 -1.23 120.40 126.81 2onp s VAL 221 Ca -0.10 -2.35 -0.23 0.00 0.00 0.00 0.00 61.98 59.30 2onp s VAL 221 Cb -0.16 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.41 2onp s VAL 221 CO 0.01 -0.61 1.05 -2.16 0.00 0.00 0.00 175.10 173.39 2onp s PRO 222 N 0.89 4.06 0.00 2.72 0.04 -1.26 -3.92 135.00 137.53 2onp s PRO 222 Ca 0.11 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2onp s PRO 222 Cb -0.19 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2onp s PRO 222 CO -0.08 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.15 2onp n GLY 223 N 0.19 -1.74 3.93 0.56 0.00 -1.26 -0.62 105.19 106.25 2onp n GLY 223 Ca 0.06 -1.25 -0.26 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.77 2.96 -0.02 1.61 0.40 -1.26 -3.92 117.98 114.98 2onp s PHE 224 Ca 0.00 0.45 -0.14 0.00 -0.60 0.00 0.00 56.93 56.64 2onp s PHE 224 Cb 0.00 -3.11 -0.08 0.00 0.51 0.00 0.00 43.02 40.34 2onp s PHE 224 CO 0.00 -1.30 0.70 0.78 0.70 0.00 0.00 175.22 176.11 2onp h GLY 225 N -0.50 -0.54 1.87 4.36 0.00 -1.96 -2.37 103.07 103.93 2onp h GLY 225 Ca -0.44 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2onp h GLY 225 CO 0.60 -0.20 0.04 -1.05 0.00 0.00 0.00 176.54 175.93 2onp n PRO 226 N -4.48 0.04 0.00 4.80 -0.02 -1.26 -0.65 135.00 133.44 2onp n PRO 226 Ca -0.06 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2onp n PRO 226 Cb 0.20 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2onp n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2onp n THR 227 N -1.72 0.00 -0.06 3.45 -2.24 -1.24 -4.46 114.28 108.01 2onp n THR 227 Ca -0.00 0.13 -0.13 0.00 -2.27 0.00 0.00 64.05 61.78 2onp n THR 227 Cb 0.05 -1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 67.15 2onp n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2onp h ALA 228 N -1.57 0.25 -0.16 6.98 0.00 -1.53 -2.39 119.26 120.83 2onp h ALA 228 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2onp h ALA 228 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2onp h ALA 228 CO 0.00 0.17 0.10 0.78 0.00 0.00 0.00 179.25 180.30 2onp h GLY 229 N 0.06 0.23 1.54 0.00 0.00 -0.96 -2.56 103.07 101.38 2onp h GLY 229 Ca 0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 2onp h GLY 229 CO 0.05 0.09 0.01 0.00 0.00 0.00 0.00 176.54 176.69 2onp h ALA 230 N 1.03 1.34 -0.55 3.60 0.00 -0.95 -2.20 119.26 121.53 2onp h ALA 230 Ca 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2onp h ALA 230 Cb 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2onp h ALA 230 CO -0.01 0.46 0.20 0.00 0.00 0.00 0.00 179.25 179.89 2onp h ALA 231 N 1.47 1.32 -0.04 0.00 0.00 -1.18 -1.33 119.26 119.51 2onp h ALA 231 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2onp h ALA 231 Cb 0.33 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2onp h ALA 231 CO 0.01 0.50 -0.04 0.82 0.00 0.00 0.00 179.25 180.54 2onp h ILE 232 N 0.79 1.39 0.00 0.00 2.04 -1.03 -1.30 117.51 119.40 2onp h ILE 232 Ca 0.19 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 2onp h ILE 232 Cb 0.19 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2onp h ILE 232 CO -0.01 0.33 -0.11 0.00 0.00 0.00 0.00 178.15 178.36 2onp h ALA 233 N 0.52 1.51 -0.02 1.87 0.00 -1.26 -2.69 119.26 119.18 2onp h ALA 233 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2onp h ALA 233 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2onp h ALA 233 CO 0.01 0.13 -0.21 0.43 0.00 0.00 0.00 179.25 179.61 2onp n SER 234 N -3.95 2.06 -4.76 0.00 7.64 -0.51 -3.68 113.62 110.42 2onp n SER 234 Ca -0.02 -1.53 -0.41 0.00 1.01 0.00 0.00 58.87 57.91 2onp n SER 234 Cb 0.20 0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 63.66 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 -1.83 2.79 -0.69 1.43 5.04 -0.49 -4.73 115.29 116.80 2onp s HIS 235 Ca 0.17 0.93 0.24 0.00 -1.54 0.00 0.00 55.06 54.86 2onp s HIS 235 Cb 0.15 -3.99 0.91 0.00 0.04 0.00 0.00 32.58 29.68 2onp s HIS 235 CO 0.35 -3.22 1.72 0.39 -2.34 0.00 0.00 174.74 171.65 2onp n GLU 236 N 1.83 0.17 -0.11 2.88 -0.58 -1.26 -3.37 120.64 120.20 2onp n GLU 236 Ca 0.06 0.29 0.06 0.00 -0.42 0.00 0.00 57.16 57.14 2onp n GLU 236 Cb 0.38 -1.76 0.11 0.00 -0.57 0.00 0.00 31.44 29.60 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 2.49 -4.61 1.62 2.03 -1.26 -4.89 116.55 109.87 2onp n ASP 237 Ca 0.04 -2.54 -0.38 0.00 0.52 0.00 0.00 54.79 52.43 2onp n ASP 237 Cb 0.30 -0.26 -0.10 0.00 -0.72 0.00 0.00 41.12 40.34 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 -1.93 5.27 -0.03 5.18 1.01 -1.22 -4.78 120.40 123.90 2onp s VAL 238 Ca 0.20 0.34 0.15 0.00 0.00 0.00 0.00 61.98 62.68 2onp s VAL 238 Cb 0.16 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 33.01 2onp s VAL 238 CO 0.04 0.24 1.52 0.44 0.00 0.00 0.00 175.10 177.34 2onp h ASP 239 N 8.09 0.00 -4.63 3.32 3.32 -1.54 -3.43 116.42 121.55 2onp h ASP 239 Ca -0.34 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 2onp h ASP 239 Cb 1.18 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.53 2onp h ASP 239 CO 0.61 0.51 0.10 -0.75 -1.72 0.00 0.00 179.24 177.99 2onp s LYS 240 N -3.14 0.92 -0.07 3.56 2.36 -1.09 -1.87 119.74 120.41 2onp s LYS 240 Ca 0.02 0.45 0.01 0.00 -2.55 0.00 0.00 55.97 53.91 2onp s LYS 240 Cb 0.09 0.43 0.02 0.00 -1.05 0.00 0.00 37.83 37.32 2onp s LYS 240 CO 0.73 -0.23 -0.09 0.54 1.55 0.00 0.00 175.35 177.85 2onp s VAL 241 N -0.65 0.94 -0.16 4.02 0.11 0.22 0.27 120.40 125.15 2onp s VAL 241 Ca -0.07 -0.34 -0.02 0.00 -2.93 0.00 0.00 61.98 58.62 2onp s VAL 241 Cb -0.02 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 2onp s VAL 241 CO 0.06 0.32 -0.08 0.00 -3.33 0.00 0.00 175.10 172.07 2onp s ALA 242 N 0.93 2.76 -0.02 1.54 0.00 0.72 -2.28 121.76 125.41 2onp s ALA 242 Ca -0.10 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 50.95 2onp s ALA 242 Cb -0.15 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 2onp s ALA 242 CO 0.01 0.02 -0.17 0.12 0.00 0.00 0.00 175.76 175.74 2onp s PHE 243 N 0.71 1.52 -0.08 0.00 5.36 -0.65 -1.13 117.98 123.71 2onp s PHE 243 Ca -0.04 -0.31 -0.00 0.00 -0.96 0.00 0.00 56.93 55.62 2onp s PHE 243 Cb -0.15 -0.99 0.02 0.00 -0.34 0.00 0.00 43.02 41.57 2onp s PHE 243 CO 0.02 -0.05 -0.05 0.99 -1.46 0.00 0.00 175.22 174.68 2onp s THR 244 N -0.32 0.69 -2.01 0.12 2.01 -0.87 -0.15 115.64 115.12 2onp s THR 244 Ca 0.05 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.92 2onp s THR 244 Cb -0.07 -0.75 0.00 0.00 0.01 0.00 0.00 72.50 71.69 2onp s THR 244 CO -0.00 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 2onp n GLY 245 N 4.64 -0.63 3.78 4.40 0.00 -0.32 -3.45 105.19 113.62 2onp n GLY 245 Ca -0.15 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2onp n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 246 N -4.00 6.20 0.39 1.61 1.04 -1.26 -3.63 113.70 114.05 2onp s SER 246 Ca 0.00 2.09 0.05 0.00 0.48 0.00 0.00 55.95 58.58 2onp s SER 246 Cb 0.00 -2.58 0.78 0.00 0.10 0.00 0.00 66.02 64.32 2onp s SER 246 CO 0.00 -0.89 2.04 0.74 0.98 0.00 0.00 173.24 176.12 2onp h THR 247 N 1.63 1.13 -0.32 2.02 2.02 -1.94 -1.52 112.91 115.93 2onp h THR 247 Ca -0.49 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2onp h THR 247 Cb 1.24 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2onp h THR 247 CO 0.59 0.12 0.19 -0.08 0.37 0.00 0.00 175.52 176.71 2onp h GLU 248 N 0.66 0.44 0.00 6.66 4.81 -1.98 -2.32 114.58 122.84 2onp h GLU 248 Ca 0.18 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2onp h GLU 248 Cb -0.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2onp h GLU 248 CO -0.04 0.35 -0.47 0.82 -0.73 0.00 0.00 179.01 178.93 2onp h ILE 249 N 0.40 0.95 -0.75 2.32 1.08 -1.87 -3.08 117.51 116.57 2onp h ILE 249 Ca 0.11 -1.93 0.03 0.00 -0.39 0.00 0.00 64.86 62.69 2onp h ILE 249 Cb 0.03 2.18 -0.05 0.00 -3.07 0.00 0.00 36.82 35.91 2onp h ILE 249 CO -0.02 0.46 0.47 1.23 -0.69 0.00 0.00 178.15 179.60 2onp h GLY 250 N 2.63 1.08 1.01 5.37 0.00 -0.76 0.31 103.07 112.71 2onp h GLY 250 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2onp h GLY 250 CO 0.06 0.30 0.28 3.21 0.00 0.00 0.00 176.54 180.39 2onp h ARG 251 N 0.91 0.98 -0.74 4.80 3.08 -1.37 -1.54 114.38 120.50 2onp h ARG 251 Ca 0.30 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2onp h ARG 251 Cb 0.03 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 2onp h ARG 251 CO -0.12 0.80 0.43 0.28 -1.07 0.00 0.00 179.97 180.29 2onp h VAL 252 N 0.93 1.22 -0.12 2.04 2.07 -1.24 -1.59 116.25 119.56 2onp h VAL 252 Ca 0.22 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2onp h VAL 252 Cb 0.18 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2onp h VAL 252 CO -0.02 0.24 0.04 0.40 0.02 0.00 0.00 177.57 178.25 2onp h ILE 253 N 1.02 1.17 -0.80 4.57 1.08 -0.54 -0.14 117.51 123.86 2onp h ILE 253 Ca 0.26 -0.51 -0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2onp h ILE 253 Cb 0.00 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 2onp h ILE 253 CO -0.05 0.15 0.49 -0.61 -0.69 0.00 0.00 178.15 177.45 2onp h GLN 254 N 0.02 1.08 -0.62 2.37 4.15 -1.08 -0.54 115.11 120.50 2onp h GLN 254 Ca 0.04 -0.09 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 2onp h GLN 254 Cb 0.20 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2onp h GLN 254 CO -0.00 0.76 0.03 0.28 -1.93 0.00 0.00 178.83 177.96 2onp h VAL 255 N 1.10 1.27 -0.67 2.39 2.07 -1.19 -1.31 116.25 119.89 2onp h VAL 255 Ca 0.29 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 2onp h VAL 255 Cb -0.06 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2onp h VAL 255 CO -0.06 0.41 0.25 0.00 0.02 0.00 0.00 177.57 178.20 2onp h ALA 256 N 1.00 1.18 -0.18 1.67 0.00 -0.37 0.33 119.26 122.90 2onp h ALA 256 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2onp h ALA 256 Cb 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2onp h ALA 256 CO 0.03 0.59 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 2onp h ALA 257 N 1.30 0.25 -0.47 0.00 0.00 -0.86 -1.60 119.26 117.88 2onp h ALA 257 Ca 0.23 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2onp h ALA 257 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2onp h ALA 257 CO -0.02 0.05 0.03 0.78 0.00 0.00 0.00 179.25 180.09 2onp h GLY 258 N 0.06 0.80 2.00 0.00 0.00 -0.98 -1.11 103.07 103.84 2onp h GLY 258 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2onp h GLY 258 CO 0.02 0.47 0.00 1.76 0.00 0.00 0.00 176.54 178.79 2onp h SER 259 N 0.71 0.00 0.00 0.19 0.02 -0.88 -3.40 113.55 110.18 2onp h SER 259 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2onp h SER 259 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2onp h SER 259 CO 0.01 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.16 2onp n SER 260 N -2.39 0.00 -0.17 3.07 3.41 -0.61 -4.96 113.62 111.97 2onp n SER 260 Ca 0.05 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.75 2onp n SER 260 Cb 0.42 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.52 2onp n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2onp n ASN 261 N 0.00 2.20 -2.39 4.04 6.94 -1.21 -4.98 115.26 119.87 2onp n ASN 261 Ca 0.00 -3.21 -0.19 0.00 -0.02 0.00 0.00 54.58 51.17 2onp n ASN 261 Cb 0.00 -0.44 -0.01 0.00 -2.36 0.00 0.00 39.78 36.97 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 -1.36 -1.72 -4.65 -4.53 4.77 -0.45 -4.94 117.00 104.12 2onp n LEU 262 Ca 0.16 0.05 -0.36 0.00 -0.03 0.00 0.00 56.01 55.83 2onp n LEU 262 Cb 0.65 -2.72 0.08 0.00 -2.33 0.00 0.00 43.42 39.10 2onp n LEU 262 CO 0.00 -0.22 0.66 2.29 -1.33 0.00 0.00 177.39 178.80 2onp n LYS 263 N -2.94 0.72 -2.24 3.23 2.85 -1.25 -4.94 118.16 113.58 2onp n LYS 263 Ca -0.22 0.30 -0.37 0.00 -1.05 0.00 0.00 58.31 56.97 2onp n LYS 263 Cb 0.67 -2.32 -0.01 0.00 -0.65 0.00 0.00 35.03 32.72 2onp n LYS 263 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2onp s ARG 264 N -3.32 3.74 -0.02 -1.58 0.52 -0.78 -4.85 118.95 112.66 2onp s ARG 264 Ca 0.77 1.79 0.02 0.00 -0.52 0.00 0.00 55.73 57.78 2onp s ARG 264 Cb -0.36 -2.41 0.01 0.00 0.52 0.00 0.00 34.95 32.71 2onp s ARG 264 CO 0.47 -0.57 -0.06 0.08 0.02 0.00 0.00 175.30 175.24 2onp s VAL 265 N -1.53 0.55 -0.00 3.52 1.01 -1.26 -0.61 120.40 122.07 2onp s VAL 265 Ca 0.64 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.44 2onp s VAL 265 Cb -0.29 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 2onp s VAL 265 CO 0.35 0.19 -0.12 0.42 0.00 0.00 0.00 175.10 175.95 2onp s THR 266 N 0.35 0.93 0.01 3.92 -4.23 -0.97 -5.00 115.64 110.66 2onp s THR 266 Ca -0.04 -0.55 0.03 0.00 -1.18 0.00 0.00 61.69 59.95 2onp s THR 266 Cb -0.09 -0.78 -0.01 0.00 1.34 0.00 0.00 72.50 72.96 2onp s THR 266 CO 0.00 0.23 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.47 2onp s LEU 267 N -0.36 2.10 -0.22 4.79 1.43 -1.20 -1.64 118.68 123.59 2onp s LEU 267 Ca 0.04 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2onp s LEU 267 Cb -0.05 -0.35 0.05 0.00 0.03 0.00 0.00 46.19 45.88 2onp s LEU 267 CO -0.00 0.00 -0.06 -0.70 0.23 0.00 0.00 176.35 175.82 2onp s GLU 268 N -0.70 1.67 0.00 1.70 -6.30 0.79 -1.02 118.70 114.85 2onp s GLU 268 Ca -0.01 -0.91 0.00 0.00 -2.50 0.00 0.00 54.97 51.56 2onp s GLU 268 Cb -0.05 -2.49 0.00 0.00 0.00 0.00 0.00 34.13 31.58 2onp s GLU 268 CO 0.00 -0.55 0.00 1.28 0.02 0.00 0.00 175.26 176.01 2onp n LEU 269 N 4.70 0.00 0.00 2.70 4.77 0.00 -1.17 117.00 128.00 2onp n LEU 269 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2onp n LEU 269 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2onp n LEU 269 CO 0.18 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 2onp n GLY 270 N 5.00 -0.51 3.87 -0.72 0.00 -1.24 -4.85 105.19 106.74 2onp n GLY 270 Ca 0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.78 0.01 -0.38 -0.02 0.00 -1.22 -4.40 107.32 99.53 2onp s GLY 271 Ca 0.00 -0.18 0.12 0.00 0.00 0.00 0.00 44.72 44.66 2onp s GLY 271 CO 0.00 2.61 0.84 1.17 0.00 0.00 0.00 173.10 177.72 2onp n LYS 272 N -0.70 1.00 -1.69 2.90 3.00 -1.26 -4.51 118.16 116.90 2onp n LYS 272 Ca -0.02 -3.08 -0.43 0.00 -0.00 0.00 0.00 58.31 54.77 2onp n LYS 272 Cb 0.60 -1.50 -0.03 0.00 0.00 0.00 0.00 35.03 34.09 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 0.23 3.87 -4.73 3.14 7.64 -1.23 -4.67 113.62 117.87 2onp n SER 273 Ca 0.19 1.01 -0.40 0.00 1.01 0.00 0.00 58.87 60.68 2onp n SER 273 Cb 0.69 -1.52 -0.05 0.00 -1.01 0.00 0.00 64.21 62.32 2onp n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2onp s PRO 274 N 2.33 4.50 -0.33 1.43 0.04 -1.26 -2.23 135.00 139.48 2onp s PRO 274 Ca 0.81 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.95 2onp s PRO 274 Cb -0.53 -3.40 0.08 0.00 0.04 0.00 0.00 34.50 30.70 2onp s PRO 274 CO 0.38 0.19 0.04 1.21 0.04 0.00 0.00 177.00 178.85 2onp s ASN 275 N 0.28 4.85 -0.26 6.66 3.04 0.18 -1.41 114.94 128.29 2onp s ASN 275 Ca 0.40 -1.77 -0.17 0.00 0.04 0.00 0.00 52.86 51.37 2onp s ASN 275 Cb -0.20 -1.68 -0.03 0.00 -1.54 0.00 0.00 41.25 37.80 2onp s ASN 275 CO 0.23 -0.35 0.46 -0.63 -3.04 0.00 0.00 177.10 173.77 2onp s ILE 276 N 1.08 5.11 -0.41 -5.21 1.01 0.11 -1.35 121.20 121.54 2onp s ILE 276 Ca 0.03 0.77 -0.08 0.00 0.00 0.00 0.00 60.65 61.37 2onp s ILE 276 Cb -0.20 -3.78 0.08 0.00 0.01 0.00 0.00 42.46 38.57 2onp s ILE 276 CO -0.05 0.12 0.24 -0.63 0.00 0.00 0.00 174.94 174.62 2onp s ILE 277 N 2.14 4.05 0.70 2.92 -1.09 0.20 -0.57 121.20 129.55 2onp s ILE 277 Ca 0.19 -1.46 -0.11 0.00 -2.23 0.00 0.00 60.65 57.04 2onp s ILE 277 Cb -0.16 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.24 2onp s ILE 277 CO 0.09 -0.50 1.06 -0.04 -1.23 0.00 0.00 174.94 174.33 2onp s MET 278 N 1.39 2.90 0.55 2.79 -1.94 -0.63 -2.09 119.30 122.27 2onp s MET 278 Ca 0.03 0.82 0.22 0.00 -1.71 0.00 0.00 55.69 55.05 2onp s MET 278 Cb -0.23 -2.00 1.50 0.00 2.01 0.00 0.00 34.83 36.12 2onp s MET 278 CO 0.01 -1.09 2.19 0.66 -0.01 0.00 0.00 175.02 176.79 2onp h SER 279 N -0.71 0.00 -0.27 3.03 4.64 -1.89 -2.40 113.55 115.96 2onp h SER 279 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2onp h SER 279 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2onp h SER 279 CO 0.59 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 2onp n ASP 280 N -4.25 1.71 -4.75 4.97 5.75 -1.26 -4.94 116.55 113.77 2onp n ASP 280 Ca -0.03 -1.88 -0.31 0.00 -0.01 0.00 0.00 54.79 52.56 2onp n ASP 280 Cb 0.09 -0.18 0.11 0.00 -1.03 0.00 0.00 41.12 40.11 2onp n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2onp s ALA 281 N -1.65 2.05 -0.47 2.12 0.00 -0.90 -4.01 121.76 118.90 2onp s ALA 281 Ca 0.26 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 2onp s ALA 281 Cb 0.14 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 20.00 2onp s ALA 281 CO 0.19 -1.96 1.37 0.34 0.00 0.00 0.00 175.76 175.70 2onp s ASP 282 N -3.35 6.32 0.12 0.00 -1.08 -1.26 -4.91 116.67 112.50 2onp s ASP 282 Ca 0.62 0.59 -0.33 0.00 -0.52 0.00 0.00 52.55 52.91 2onp s ASP 282 Cb -0.18 -2.54 -0.12 0.00 -1.46 0.00 0.00 42.92 38.62 2onp s ASP 282 CO 0.56 -1.50 1.56 -0.03 0.52 0.00 0.00 175.17 176.29 2onp h MET 283 N 10.58 -0.62 -0.57 4.34 1.85 -1.95 0.12 114.93 128.68 2onp h MET 283 Ca -0.27 0.04 0.08 0.00 -0.61 0.00 0.00 59.70 58.95 2onp h MET 283 Cb 1.09 0.14 -0.07 0.00 0.43 0.00 0.00 31.60 33.20 2onp h MET 283 CO 1.12 -0.41 0.21 -0.44 -0.40 0.00 0.00 176.91 176.99 2onp h ASP 284 N -0.64 0.22 -0.18 1.39 3.32 -2.00 -0.78 116.42 117.75 2onp h ASP 284 Ca 0.03 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2onp h ASP 284 Cb 0.70 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2onp h ASP 284 CO -0.36 0.14 0.00 -0.25 -1.72 0.00 0.00 179.24 177.06 2onp h TRP 285 N 0.40 0.35 -0.32 4.55 2.91 -1.93 -2.48 115.95 119.43 2onp h TRP 285 Ca 0.28 -0.06 0.03 0.00 1.13 0.00 0.00 58.89 60.27 2onp h TRP 285 Cb 0.32 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.84 2onp h TRP 285 CO -0.16 0.52 0.12 0.00 -1.03 0.00 0.00 178.44 177.89 2onp h ALA 286 N 0.78 0.37 -0.20 2.65 0.00 -0.34 -0.71 119.26 121.81 2onp h ALA 286 Ca 0.05 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2onp h ALA 286 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2onp h ALA 286 CO 0.01 -0.28 0.11 0.28 0.00 0.00 0.00 179.25 179.38 2onp h VAL 287 N 0.26 1.02 -0.75 0.00 2.07 -1.15 0.19 116.25 117.91 2onp h VAL 287 Ca 0.14 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2onp h VAL 287 Cb 0.10 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2onp h VAL 287 CO -0.14 0.04 0.26 -0.08 0.02 0.00 0.00 177.57 177.68 2onp h GLU 288 N 0.24 1.14 -0.16 1.57 4.57 -1.21 -1.55 114.58 119.19 2onp h GLU 288 Ca 0.08 -0.23 -0.19 0.00 -1.18 0.00 0.00 59.36 57.84 2onp h GLU 288 Cb -0.01 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.41 2onp h GLU 288 CO -0.03 0.96 -0.67 1.96 -1.18 0.00 0.00 179.01 180.04 2onp h GLN 289 N 1.10 0.62 -0.53 1.92 1.08 -0.89 -1.95 115.11 116.45 2onp h GLN 289 Ca 0.24 -0.46 -0.05 0.00 -1.45 0.00 0.00 58.65 56.94 2onp h GLN 289 Cb 0.27 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 2onp h GLN 289 CO -0.01 1.08 0.12 0.00 -0.95 0.00 0.00 178.83 179.07 2onp h ALA 290 N 0.80 1.22 0.03 3.87 0.00 -0.45 0.48 119.26 125.20 2onp h ALA 290 Ca -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2onp h ALA 290 Cb 1.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2onp h ALA 290 CO 0.13 0.54 -0.01 1.25 0.00 0.00 0.00 179.25 181.16 2onp h HIS 291 N 0.79 -0.03 -0.43 0.00 -0.00 -1.15 -2.64 115.15 111.69 2onp h HIS 291 Ca 0.17 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2onp h HIS 291 Cb 0.30 0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 2onp h HIS 291 CO 0.02 0.20 0.24 0.35 -0.00 0.00 0.00 177.93 178.73 2onp h PHE 292 N -0.26 0.59 -0.97 5.26 3.04 -1.02 -0.40 116.94 123.19 2onp h PHE 292 Ca -0.00 -0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.16 2onp h PHE 292 Cb 0.24 -0.19 -0.08 0.00 2.56 0.00 0.00 35.95 38.49 2onp h PHE 292 CO 0.00 0.45 0.63 0.00 -2.02 0.00 0.00 178.31 177.37 2onp h ALA 293 N 1.09 2.20 0.00 2.41 0.00 0.08 -1.42 119.26 123.62 2onp h ALA 293 Ca 0.15 0.03 -0.44 0.00 0.00 0.00 0.00 54.91 54.66 2onp h ALA 293 Cb 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2onp h ALA 293 CO -0.02 -0.53 -2.42 -0.11 0.00 0.00 0.00 179.25 176.16 2onp n LEU 294 N -4.55 2.08 0.08 0.00 7.94 -1.01 -0.66 117.00 120.88 2onp n LEU 294 Ca 0.22 0.29 0.12 0.00 -1.11 0.00 0.00 56.01 55.53 2onp n LEU 294 Cb 0.76 -0.85 0.46 0.00 0.53 0.00 0.00 43.42 44.33 2onp n LEU 294 CO 0.29 0.60 0.88 0.49 -1.11 0.00 0.00 177.39 178.53 2onp n PHE 295 N -4.14 0.59 -1.66 1.96 3.01 -0.18 -3.90 117.46 113.13 2onp n PHE 295 Ca -0.51 0.19 -0.45 0.00 1.01 0.00 0.00 57.45 57.69 2onp n PHE 295 Cb 0.88 -0.81 -0.02 0.00 -0.01 0.00 0.00 39.48 39.52 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 -2.00 2.03 -3.66 1.38 -0.00 -0.54 -2.02 117.46 112.65 2onp n PHE 296 Ca 0.05 0.50 -0.23 0.00 -0.00 0.00 0.00 57.45 57.77 2onp n PHE 296 Cb 0.33 -2.42 0.05 0.00 -0.00 0.00 0.00 39.48 37.45 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 1.82 -3.12 -2.18 -2.13 5.15 -1.26 -1.00 115.26 112.53 2onp n ASN 297 Ca 0.10 -0.71 -0.20 0.00 -0.60 0.00 0.00 54.58 53.18 2onp n ASN 297 Cb 0.32 -4.48 -0.03 0.00 -0.53 0.00 0.00 39.78 35.05 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 -4.46 -1.67 -0.93 1.20 3.00 -0.94 -0.52 117.38 113.05 2onp n GLN 298 Ca -0.17 1.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 2onp n GLN 298 Cb 0.62 -5.59 0.00 0.00 0.00 0.00 0.00 30.24 25.27 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 -0.82 0.51 2.45 1.08 0.00 -0.17 -3.31 105.19 104.93 2onp n GLY 299 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.89 3.81 -4.65 1.61 6.02 0.32 -3.39 117.38 119.21 2onp n GLN 300 Ca 0.00 -2.96 -0.28 0.00 -0.01 0.00 0.00 57.00 53.75 2onp n GLN 300 Cb 0.08 -2.48 -0.17 0.00 1.02 0.00 0.00 30.24 28.70 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 0.59 0.15 -1.90 0.00 0.00 -0.35 -4.77 120.51 114.24 2onp n ALA 304 Ca 0.19 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.64 2onp n ALA 304 Cb 0.80 -2.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 2onp n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2onp n GLY 305 N 1.96 3.68 0.00 0.00 0.00 0.17 -3.52 105.19 107.48 2onp n GLY 305 Ca 0.13 -1.50 0.16 0.00 0.00 0.00 0.00 46.02 44.80 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 7.08 0.00 -3.58 1.61 3.41 -0.95 -4.35 113.62 116.84 2onp n SER 306 Ca 0.51 -0.98 -0.29 0.00 -0.26 0.00 0.00 58.87 57.85 2onp n SER 306 Cb 0.41 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 2onp n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2onp s ARG 307 N -2.01 0.70 -0.67 4.33 0.52 -1.08 -4.09 118.95 116.66 2onp s ARG 307 Ca 0.47 -1.33 -0.21 0.00 -0.52 0.00 0.00 55.73 54.14 2onp s ARG 307 Cb 0.22 -1.64 0.09 0.00 0.52 0.00 0.00 34.95 34.13 2onp s ARG 307 CO 0.37 -1.13 0.90 0.99 0.02 0.00 0.00 175.30 176.45 2onp s THR 308 N 1.14 4.52 -0.11 0.02 2.01 -0.14 -0.64 115.64 122.44 2onp s THR 308 Ca 0.15 -0.69 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 2onp s THR 308 Cb -0.21 -4.64 -0.03 0.00 0.01 0.00 0.00 72.50 67.63 2onp s THR 308 CO -0.09 -1.36 0.76 -0.36 -0.69 0.00 0.00 174.62 172.87 2onp s PHE 309 N 3.49 3.50 -0.06 4.92 0.40 -0.46 -0.48 117.98 129.30 2onp s PHE 309 Ca 0.20 1.24 0.04 0.00 -0.60 0.00 0.00 56.93 57.81 2onp s PHE 309 Cb -0.18 -2.90 -0.00 0.00 0.51 0.00 0.00 43.02 40.46 2onp s PHE 309 CO 0.07 -0.06 -0.18 0.08 0.70 0.00 0.00 175.22 175.82 2onp s VAL 310 N 1.41 1.53 0.31 -0.44 1.01 0.58 -0.63 120.40 124.18 2onp s VAL 310 Ca 0.38 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 2onp s VAL 310 Cb -0.17 -1.33 -0.10 0.00 0.00 0.00 0.00 36.38 34.77 2onp s VAL 310 CO 0.16 0.44 1.35 -1.58 0.00 0.00 0.00 175.10 175.47 2onp s GLN 311 N 0.19 4.32 0.31 2.72 -0.44 -0.89 -1.72 119.66 124.15 2onp s GLN 311 Ca -0.08 2.26 0.06 0.00 -2.50 0.00 0.00 55.36 55.10 2onp s GLN 311 Cb -0.14 -3.07 0.84 0.00 -1.64 0.00 0.00 33.01 29.00 2onp s GLN 311 CO 0.04 -0.27 1.65 1.05 0.50 0.00 0.00 175.29 178.25 2onp h GLU 312 N 3.77 0.23 0.00 1.67 4.11 -1.28 -1.61 114.58 121.47 2onp h GLU 312 Ca -0.48 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 58.93 2onp h GLU 312 Cb 1.23 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2onp h GLU 312 CO 0.68 0.15 -0.01 -0.44 0.07 0.00 0.00 179.01 179.46 2onp h ASP 313 N 0.23 0.00 -0.01 3.06 3.32 -1.91 -2.49 116.42 118.62 2onp h ASP 313 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 2onp h ASP 313 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2onp h ASP 313 CO -0.65 0.01 0.00 2.30 -1.72 0.00 0.00 179.24 179.18 2onp n ILE 314 N -3.38 0.24 0.07 0.35 -5.35 -0.67 -4.81 119.36 105.82 2onp n ILE 314 Ca -0.03 -0.62 -0.13 0.00 -0.27 0.00 0.00 62.75 61.70 2onp n ILE 314 Cb 0.11 0.90 -0.06 0.00 -1.74 0.00 0.00 39.64 38.85 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 0.30 -1.02 -0.24 4.28 5.03 -0.92 -1.03 116.97 123.38 2onp h TYR 315 Ca 0.00 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.40 2onp h TYR 315 Cb 0.18 0.45 -0.05 0.00 1.55 0.00 0.00 36.73 38.85 2onp h TYR 315 CO 0.01 -0.46 -0.11 -0.44 -1.32 0.00 0.00 178.16 175.84 2onp h ASP 316 N -0.54 -0.37 -0.24 -2.11 3.32 -1.88 0.30 116.42 114.90 2onp h ASP 316 Ca 0.05 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2onp h ASP 316 Cb 0.61 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2onp h ASP 316 CO -0.27 -0.14 0.09 -0.08 -1.72 0.00 0.00 179.24 177.12 2onp h GLU 317 N -0.08 0.35 -0.35 3.56 4.81 -1.89 -1.40 114.58 119.59 2onp h GLU 317 Ca 0.13 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2onp h GLU 317 Cb 0.27 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 2onp h GLU 317 CO -0.29 0.40 0.13 0.35 -0.73 0.00 0.00 179.01 178.87 2onp h PHE 318 N 0.23 0.24 -0.10 0.92 3.57 -0.93 -0.97 116.94 119.91 2onp h PHE 318 Ca 0.08 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2onp h PHE 318 Cb 0.18 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2onp h PHE 318 CO -0.01 0.11 0.03 0.28 -2.23 0.00 0.00 178.31 176.49 2onp h VAL 319 N 0.29 0.97 -0.38 1.41 2.07 -0.83 0.82 116.25 120.60 2onp h VAL 319 Ca 0.15 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2onp h VAL 319 Cb 0.11 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 2onp h VAL 319 CO -0.14 0.01 -0.00 -0.08 0.02 0.00 0.00 177.57 177.38 2onp h GLU 320 N 0.07 0.10 -0.51 1.57 4.22 -0.93 0.32 114.58 119.42 2onp h GLU 320 Ca 0.04 -0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.40 2onp h GLU 320 Cb 0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2onp h GLU 320 CO -0.05 0.06 -0.00 0.00 -2.18 0.00 0.00 179.01 176.84 2onp h ARG 321 N 0.10 0.87 -0.50 1.92 3.08 -0.95 -2.36 114.38 116.54 2onp h ARG 321 Ca 0.18 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2onp h ARG 321 Cb 0.26 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2onp h ARG 321 CO -0.31 0.87 0.00 0.77 -1.07 0.00 0.00 179.97 180.23 2onp h SER 322 N 0.80 0.85 -0.37 7.04 0.02 0.06 -1.82 113.55 120.14 2onp h SER 322 Ca 0.15 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2onp h SER 322 Cb 0.49 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2onp h SER 322 CO 0.02 0.95 0.17 0.58 -1.14 0.00 0.00 176.83 177.42 2onp h VAL 323 N 0.73 1.17 -0.78 2.27 2.07 -0.86 0.27 116.25 121.13 2onp h VAL 323 Ca 0.14 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.21 2onp h VAL 323 Cb 0.51 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2onp h VAL 323 CO 0.02 0.18 0.49 0.00 0.02 0.00 0.00 177.57 178.28 2onp h ALA 324 N 1.02 1.03 -0.51 1.67 0.00 -1.27 0.58 119.26 121.78 2onp h ALA 324 Ca 0.13 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2onp h ALA 324 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2onp h ALA 324 CO -0.02 0.27 -0.13 -0.09 0.00 0.00 0.00 179.25 179.28 2onp h ARG 325 N 0.94 0.98 -0.43 0.00 9.65 -0.91 -2.05 114.38 122.56 2onp h ARG 325 Ca 0.32 -0.37 -0.07 0.00 -1.10 0.00 0.00 59.98 58.76 2onp h ARG 325 Cb 0.06 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 2onp h ARG 325 CO -0.13 1.04 0.01 0.00 2.80 0.00 0.00 179.97 183.69 2onp h ALA 326 N 0.97 0.57 0.00 2.80 0.00 -0.24 -2.42 119.26 120.94 2onp h ALA 326 Ca 0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2onp h ALA 326 Cb 0.69 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2onp h ALA 326 CO 0.05 0.36 -0.22 0.87 0.00 0.00 0.00 179.25 180.31 2onp h LYS 327 N 0.59 0.00 0.00 0.00 1.57 -0.80 -2.65 116.57 115.28 2onp h LYS 327 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2onp h LYS 327 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2onp h LYS 327 CO 0.02 0.22 -0.16 0.77 -0.57 0.00 0.00 179.45 179.72 2onp h SER 328 N 0.00 0.00 -2.39 0.86 0.02 -1.08 -3.46 113.55 107.50 2onp h SER 328 Ca -0.00 -0.02 -0.54 0.00 -0.84 0.00 0.00 61.79 60.39 2onp h SER 328 Cb 0.41 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.96 2onp h SER 328 CO 0.03 0.01 1.23 -0.60 -1.14 0.00 0.00 176.83 176.36 2onp s ARG 329 N -3.18 4.05 -0.27 3.45 3.52 -0.94 -4.94 118.95 120.64 2onp s ARG 329 Ca 0.08 2.46 -0.29 0.00 -0.13 0.00 0.00 55.73 57.85 2onp s ARG 329 Cb 0.09 -4.15 -0.00 0.00 -1.56 0.00 0.00 34.95 29.33 2onp s ARG 329 CO 0.66 -1.05 1.34 0.08 -0.81 0.00 0.00 175.30 175.52 2onp s VAL 330 N 4.76 4.10 -0.19 7.11 1.01 -1.26 -4.94 120.40 130.99 2onp s VAL 330 Ca 0.87 1.25 -0.06 0.00 0.00 0.00 0.00 61.98 64.04 2onp s VAL 330 Cb -0.40 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 2onp s VAL 330 CO 0.39 -0.41 0.04 -0.69 0.00 0.00 0.00 175.10 174.42 2onp s VAL 331 N 4.37 4.45 -0.92 2.92 1.01 -1.26 -0.64 120.40 130.33 2onp s VAL 331 Ca 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2onp s VAL 331 Cb -0.18 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2onp s VAL 331 CO 0.23 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2onp n GLY 332 N 3.80 -0.58 3.65 4.51 0.00 -0.75 -4.98 105.19 110.84 2onp n GLY 332 Ca -0.17 -0.64 -0.47 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 3.46 0.25 1.61 2.85 -1.26 -4.45 115.26 117.72 2onp n ASN 333 Ca 0.00 0.81 0.18 0.00 -0.11 0.00 0.00 54.58 55.46 2onp n ASN 333 Cb 0.00 -1.42 0.91 0.00 1.24 0.00 0.00 39.78 40.51 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 10.55 0.00 -0.00 1.20 0.13 -1.89 -0.59 132.00 141.39 2onp h PRO 334 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2onp h PRO 334 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2onp h PRO 334 CO 0.96 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 179.81 2onp n PHE 335 N -3.58 0.00 -2.97 1.56 3.01 -1.26 -1.12 117.46 113.10 2onp n PHE 335 Ca -0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 2onp n PHE 335 Cb 0.26 -0.39 -0.04 0.00 -0.01 0.00 0.00 39.48 39.30 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 -2.88 6.98 0.65 4.37 -1.08 -0.23 -4.92 116.67 119.56 2onp s ASP 336 Ca 0.17 1.19 0.35 0.00 -0.52 0.00 0.00 52.55 53.74 2onp s ASP 336 Cb 0.19 -2.43 1.93 0.00 -1.46 0.00 0.00 42.92 41.15 2onp s ASP 336 CO 0.55 -0.24 2.08 0.77 0.52 0.00 0.00 175.17 178.85 2onp h SER 337 N 7.03 0.00 1.31 -0.34 4.64 -1.86 -1.51 113.55 122.82 2onp h SER 337 Ca -0.36 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.88 2onp h SER 337 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2onp h SER 337 CO 0.78 0.00 -0.72 0.50 -0.87 0.00 0.00 176.83 176.53 2onp h LYS 338 N 0.00 0.00 -6.41 4.77 1.63 -1.92 -3.47 116.57 111.18 2onp h LYS 338 Ca 0.00 0.00 -0.53 0.00 -0.85 0.00 0.00 60.65 59.27 2onp h LYS 338 Cb 0.38 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.03 2onp h LYS 338 CO 0.00 0.25 1.11 0.99 -3.45 0.00 0.00 179.45 178.35 2onp s THR 339 N -3.08 2.99 -0.15 1.00 2.01 -0.57 -4.76 115.64 113.09 2onp s THR 339 Ca 0.02 0.28 0.15 0.00 0.31 0.00 0.00 61.69 62.45 2onp s THR 339 Cb 0.08 -3.18 -0.24 0.00 0.01 0.00 0.00 72.50 69.17 2onp s THR 339 CO 0.75 -0.01 0.26 -0.62 -0.69 0.00 0.00 174.62 174.32 2onp n GLU 340 N 6.41 0.67 -4.03 4.92 1.02 0.19 -4.88 120.64 124.94 2onp n GLU 340 Ca 0.18 0.11 -0.24 0.00 -0.02 0.00 0.00 57.16 57.18 2onp n GLU 340 Cb 0.40 -1.62 -0.17 0.00 -0.02 0.00 0.00 31.44 30.04 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 -2.53 1.23 0.00 3.49 0.74 -0.11 -4.83 119.66 117.66 2onp s GLN 341 Ca -0.10 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.14 2onp s GLN 341 Cb 0.07 -1.30 0.00 0.00 1.10 0.00 0.00 33.01 32.88 2onp s GLN 341 CO 0.82 -0.20 0.00 0.41 -0.55 0.00 0.00 175.29 175.77 2onp n GLY 342 N 4.66 0.47 3.93 2.59 0.00 -1.26 -1.81 105.19 113.76 2onp n GLY 342 Ca -0.15 -1.83 -0.26 0.00 0.00 0.00 0.00 46.02 43.78 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 0.72 2.35 0.73 1.61 0.04 -1.25 -4.76 135.00 134.43 2onp s PRO 343 Ca 0.00 -0.25 -0.11 0.00 0.04 0.00 0.00 61.00 60.68 2onp s PRO 343 Cb 0.00 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.36 2onp s PRO 343 CO 0.00 -1.11 1.07 -0.65 0.04 0.00 0.00 177.00 176.35 2onp s GLN 344 N -5.17 2.68 0.28 4.56 -1.52 0.10 -4.69 119.66 115.91 2onp s GLN 344 Ca 0.59 0.85 0.00 0.00 -1.95 0.00 0.00 55.36 54.85 2onp s GLN 344 Cb -0.11 -1.97 0.51 0.00 -0.22 0.00 0.00 33.01 31.22 2onp s GLN 344 CO 0.44 -1.26 1.86 -0.24 -0.25 0.00 0.00 175.29 175.85 2onp h VAL 345 N -0.83 0.99 -3.23 1.09 3.04 -1.89 -3.43 116.25 111.99 2onp h VAL 345 Ca -0.45 -0.36 -0.07 0.00 -1.01 0.00 0.00 66.70 64.81 2onp h VAL 345 Cb 1.23 -0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 2onp h VAL 345 CO 0.58 0.19 0.18 1.51 -1.01 0.00 0.00 177.57 179.02 2onp s ASP 346 N -5.80 0.20 0.21 3.17 1.47 -1.26 -4.50 116.67 110.16 2onp s ASP 346 Ca -0.12 -1.22 -0.08 0.00 1.18 0.00 0.00 52.55 52.30 2onp s ASP 346 Cb 0.21 0.82 0.16 0.00 -0.34 0.00 0.00 42.92 43.77 2onp s ASP 346 CO 0.81 -1.62 1.79 -0.08 0.68 0.00 0.00 175.17 176.76 2onp h GLU 347 N 2.02 1.16 -0.25 2.11 4.81 -1.98 -0.49 114.58 121.97 2onp h GLU 347 Ca -0.31 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2onp h GLU 347 Cb 1.25 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2onp h GLU 347 CO 0.40 0.91 0.14 1.15 -0.73 0.00 0.00 179.01 180.89 2onp h THR 348 N 1.14 1.10 -0.35 0.32 2.02 -1.99 -0.68 112.91 114.47 2onp h THR 348 Ca 0.27 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 2onp h THR 348 Cb 0.15 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2onp h THR 348 CO -0.03 0.10 0.02 1.56 0.37 0.00 0.00 175.52 177.54 2onp h GLN 349 N 0.30 0.60 -0.53 6.66 1.08 -1.95 -1.61 115.11 119.65 2onp h GLN 349 Ca 0.09 -0.18 0.11 0.00 -1.45 0.00 0.00 58.65 57.21 2onp h GLN 349 Cb 0.04 -0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 27.32 2onp h GLN 349 CO -0.02 0.71 0.00 0.35 -0.95 0.00 0.00 178.83 178.92 2onp h PHE 350 N 0.42 -0.03 -0.27 2.96 3.57 -0.82 -0.08 116.94 122.68 2onp h PHE 350 Ca 0.10 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.46 2onp h PHE 350 Cb 0.43 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2onp h PHE 350 CO 0.03 -0.13 -0.54 0.87 -2.23 0.00 0.00 178.31 176.32 2onp h LYS 351 N 0.12 0.85 -0.84 1.11 1.57 -1.06 -2.47 116.57 115.86 2onp h LYS 351 Ca 0.27 -0.55 0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2onp h LYS 351 Cb 0.42 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2onp h LYS 351 CO -0.45 1.18 0.55 -0.22 -0.57 0.00 0.00 179.45 179.94 2onp h LYS 352 N 0.63 1.06 -0.21 3.15 3.64 -0.70 0.44 116.57 124.58 2onp h LYS 352 Ca 0.01 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2onp h LYS 352 Cb 1.15 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2onp h LYS 352 CO 0.12 0.70 0.04 0.82 -2.27 0.00 0.00 179.45 178.86 2onp h ILE 353 N 1.09 1.22 -0.45 2.00 2.04 -0.98 -1.24 117.51 121.19 2onp h ILE 353 Ca 0.32 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.47 2onp h ILE 353 Cb -0.06 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2onp h ILE 353 CO -0.09 0.23 0.30 -0.07 0.00 0.00 0.00 178.15 178.51 2onp h LEU 354 N 0.15 0.45 -0.45 1.44 3.38 -0.96 -0.26 115.31 119.06 2onp h LEU 354 Ca 0.06 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2onp h LEU 354 Cb 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2onp h LEU 354 CO 0.00 0.31 -0.23 1.23 0.09 0.00 0.00 178.44 179.85 2onp h GLY 355 N 0.52 1.02 1.13 0.83 0.00 -0.43 -1.63 103.07 104.51 2onp h GLY 355 Ca 0.18 -0.93 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 2onp h GLY 355 CO -0.04 0.84 0.11 -0.97 0.00 0.00 0.00 176.54 176.47 2onp h TYR 356 N 0.78 1.13 -0.73 5.60 -1.99 -0.01 -1.01 116.97 120.74 2onp h TYR 356 Ca 0.10 -0.15 -0.03 0.00 2.00 0.00 0.00 58.73 60.65 2onp h TYR 356 Cb 0.80 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 39.18 2onp h TYR 356 CO 0.06 0.95 0.35 0.82 -0.00 0.00 0.00 178.16 180.33 2onp h ILE 357 N 1.00 1.24 -0.72 -2.88 2.04 -0.93 0.17 117.51 117.44 2onp h ILE 357 Ca 0.20 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2onp h ILE 357 Cb 0.43 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2onp h ILE 357 CO 0.01 0.28 0.39 -1.13 0.00 0.00 0.00 178.15 177.71 2onp h ASN 358 N 1.03 0.90 -0.75 1.72 -1.24 -0.89 -2.08 115.58 114.27 2onp h ASN 358 Ca 0.25 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 2onp h ASN 358 Cb 0.13 -0.23 -0.03 0.00 0.73 0.00 0.00 38.32 38.91 2onp h ASN 358 CO -0.03 0.74 0.27 0.74 -1.29 0.00 0.00 177.43 177.86 2onp h THR 359 N 0.99 1.26 -0.70 -3.57 2.02 -0.54 -1.52 112.91 110.84 2onp h THR 359 Ca 0.25 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.60 2onp h THR 359 Cb 0.04 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 2onp h THR 359 CO -0.04 0.34 0.46 1.23 0.37 0.00 0.00 175.52 177.88 2onp h GLY 360 N 1.13 1.00 1.04 2.16 0.00 -0.33 -1.18 103.07 106.89 2onp h GLY 360 Ca 0.25 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 2onp h GLY 360 CO -0.02 0.34 -0.05 0.50 0.00 0.00 0.00 176.54 177.31 2onp h LYS 361 N 0.93 0.94 -0.39 4.80 1.57 -0.97 -2.23 116.57 121.22 2onp h LYS 361 Ca 0.27 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2onp h LYS 361 Cb -0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2onp h LYS 361 CO -0.07 0.98 -0.01 1.96 -0.57 0.00 0.00 179.45 181.74 2onp h GLN 362 N 0.80 0.63 -0.00 3.15 1.08 -0.83 -2.98 115.11 116.96 2onp h GLN 362 Ca 0.14 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2onp h GLN 362 Cb 0.59 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2onp h GLN 362 CO 0.04 0.66 -0.01 0.39 -0.95 0.00 0.00 178.83 178.95 2onp n GLU 363 N -4.24 0.98 -0.10 1.46 1.02 -0.49 -4.91 120.64 114.36 2onp n GLU 363 Ca 0.02 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2onp n GLU 363 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2onp n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2onp n GLY 364 N 1.10 0.95 3.76 0.62 0.00 -1.13 -5.05 105.19 105.43 2onp n GLY 364 Ca 0.21 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 3.39 -0.57 4.61 0.00 -0.85 -4.98 121.76 121.37 2onp s ALA 365 Ca 0.00 0.83 -0.28 0.00 0.00 0.00 0.00 51.96 52.50 2onp s ALA 365 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.85 2onp s ALA 365 CO 0.00 -0.07 1.18 0.21 0.00 0.00 0.00 175.76 177.08 2onp s LYS 366 N -1.33 3.54 -0.31 0.00 2.20 -0.83 -4.59 119.74 118.42 2onp s LYS 366 Ca 0.44 0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 56.05 2onp s LYS 366 Cb -0.30 -4.00 -0.01 0.00 -1.51 0.00 0.00 37.83 32.01 2onp s LYS 366 CO 0.39 -1.64 1.53 -1.17 -0.36 0.00 0.00 175.35 174.10 2onp s LEU 367 N 4.88 3.72 0.01 5.43 2.96 -1.26 -0.38 118.68 134.04 2onp s LEU 367 Ca 0.43 1.24 0.20 0.00 -0.22 0.00 0.00 54.13 55.78 2onp s LEU 367 Cb -0.07 -3.53 -0.19 0.00 0.50 0.00 0.00 46.19 42.89 2onp s LEU 367 CO 0.26 -1.37 0.63 0.18 -1.32 0.00 0.00 176.35 174.73 2onp n LEU 368 N 8.78 0.44 -3.54 -0.68 4.77 -0.17 -4.98 117.00 121.63 2onp n LEU 368 Ca 0.18 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 56.28 2onp n LEU 368 Cb 0.47 0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2onp n LEU 368 CO 0.67 0.10 0.81 0.00 -1.33 0.00 0.00 177.39 177.63 2onp n GLY 370 N -0.20 2.12 0.00 0.00 0.00 -1.24 -2.82 105.19 103.06 2onp n GLY 370 Ca -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.56 1.26 -0.02 0.00 -1.26 -4.98 105.19 100.76 2onp n GLY 371 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.66 3.12 3.76 -0.02 0.00 -1.26 -4.95 105.19 104.18 2onp n GLY 372 Ca 0.00 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.55 2.96 -0.95 -0.61 1.01 -1.26 -1.31 121.20 118.49 2onp s ILE 373 Ca 0.13 0.94 0.23 0.00 0.00 0.00 0.00 60.65 61.95 2onp s ILE 373 Cb 0.00 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.77 2onp s ILE 373 CO 0.09 0.22 1.16 0.00 0.00 0.00 0.00 174.94 176.41 2onp n ALA 374 N 1.11 4.03 -3.45 9.38 0.00 -0.15 -4.67 120.51 126.75 2onp n ALA 374 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.85 2onp n ALA 374 Cb 0.43 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 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 -3.02 -1.66 -1.58 0.00 0.00 -1.25 -4.98 121.76 109.27 2onp s ALA 375 Ca 0.09 0.74 0.28 0.00 0.00 0.00 0.00 51.96 53.07 2onp s ALA 375 Cb 0.17 0.62 1.09 0.00 0.00 0.00 0.00 23.12 25.00 2onp s ALA 375 CO 0.78 -0.66 1.78 -0.40 0.00 0.00 0.00 175.76 177.27 2onp n ASP 376 N -0.03 0.54 -4.20 0.00 5.75 -1.26 -4.75 116.55 112.61 2onp n ASP 376 Ca -0.17 -0.54 -0.23 0.00 -0.01 0.00 0.00 54.79 53.84 2onp n ASP 376 Cb 0.63 -0.04 -0.13 0.00 -1.03 0.00 0.00 41.12 40.54 2onp n ASP 376 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2onp s ARG 377 N -2.55 1.13 1.41 0.11 3.52 -1.26 -5.06 118.95 116.24 2onp s ARG 377 Ca 0.26 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 2onp s ARG 377 Cb 0.20 -1.21 0.00 0.00 -1.56 0.00 0.00 34.95 32.38 2onp s ARG 377 CO 0.50 0.30 0.00 0.41 -0.81 0.00 0.00 175.30 175.70 2onp n GLY 378 N 1.76 -1.85 2.70 8.12 0.00 -1.24 -4.47 105.19 110.22 2onp n GLY 378 Ca -0.18 -1.38 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.01 3.67 -3.07 1.61 4.02 -0.66 -4.92 117.16 117.79 2onp n TYR 379 Ca 0.00 -3.46 -0.39 0.00 -0.01 0.00 0.00 57.90 54.03 2onp n TYR 379 Cb 0.00 -0.34 -0.05 0.00 -0.02 0.00 0.00 39.34 38.93 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 -3.56 3.62 0.01 -0.72 0.40 -1.26 -0.72 117.98 115.75 2onp s PHE 380 Ca 0.48 1.26 0.07 0.00 -0.60 0.00 0.00 56.93 58.15 2onp s PHE 380 Cb 0.34 -2.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.09 2onp s PHE 380 CO -0.17 0.17 -0.21 0.42 0.70 0.00 0.00 175.22 176.12 2onp s ILE 381 N 0.48 1.70 0.25 0.64 1.01 -1.26 -0.98 121.20 123.04 2onp s ILE 381 Ca 0.36 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 2onp s ILE 381 Cb -0.18 -1.44 -0.09 0.00 0.01 0.00 0.00 42.46 40.76 2onp s ILE 381 CO 0.18 0.36 1.12 -1.10 0.00 0.00 0.00 174.94 175.51 2onp s GLN 382 N -0.82 4.60 -0.10 2.79 -0.21 -0.43 -4.67 119.66 120.82 2onp s GLN 382 Ca 0.08 1.83 -0.32 0.00 0.02 0.00 0.00 55.36 56.96 2onp s GLN 382 Cb -0.09 -3.20 -0.10 0.00 1.00 0.00 0.00 33.01 30.62 2onp s GLN 382 CO 0.00 0.13 1.98 -2.30 -2.12 0.00 0.00 175.29 172.98 2onp n PRO 383 N 1.52 2.22 -4.81 2.91 -0.02 -1.26 -4.24 135.00 131.32 2onp n PRO 383 Ca 0.00 0.78 -0.33 0.00 -2.02 0.00 0.00 63.50 61.93 2onp n PRO 383 Cb 0.45 -2.80 -0.13 0.00 -0.02 0.00 0.00 33.50 31.00 2onp n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2onp s THR 384 N 5.06 3.16 -0.06 3.45 2.01 -0.09 -3.59 115.64 125.58 2onp s THR 384 Ca 0.95 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 62.30 2onp s THR 384 Cb -0.60 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 69.65 2onp s THR 384 CO 0.47 0.57 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.16 2onp s VAL 385 N -0.40 1.12 -0.12 3.82 1.01 -1.13 -0.18 120.40 124.52 2onp s VAL 385 Ca 0.05 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 2onp s VAL 385 Cb -0.12 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2onp s VAL 385 CO 0.02 0.35 -0.11 -0.36 0.00 0.00 0.00 175.10 175.00 2onp s PHE 386 N 0.54 2.84 0.40 5.22 0.40 0.69 -1.00 117.98 127.07 2onp s PHE 386 Ca -0.12 -0.48 0.08 0.00 -0.60 0.00 0.00 56.93 55.81 2onp s PHE 386 Cb -0.14 -1.83 -0.03 0.00 0.51 0.00 0.00 43.02 41.53 2onp s PHE 386 CO 0.03 -0.09 0.29 0.20 0.70 0.00 0.00 175.22 176.35 2onp s GLY 387 N 0.13 2.12 -1.60 4.36 0.00 0.49 -1.30 107.32 111.52 2onp s GLY 387 Ca -0.05 -1.91 -0.16 0.00 0.00 0.00 0.00 44.72 42.60 2onp s GLY 387 CO 0.04 -1.74 0.84 1.22 0.00 0.00 0.00 173.10 173.46 2onp n ASP 388 N -1.41 -3.96 -4.75 1.64 8.00 -1.10 -1.97 116.55 112.99 2onp n ASP 388 Ca 0.01 -0.86 -0.41 0.00 0.71 0.00 0.00 54.79 54.24 2onp n ASP 388 Cb 0.62 -3.21 -0.04 0.00 -0.02 0.00 0.00 41.12 38.47 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 -3.25 3.44 0.07 2.53 1.01 -0.91 -4.71 120.40 118.59 2onp s VAL 389 Ca 0.69 1.38 0.04 0.00 0.00 0.00 0.00 61.98 64.08 2onp s VAL 389 Cb -0.36 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2onp s VAL 389 CO 0.85 0.30 0.02 -1.10 0.00 0.00 0.00 175.10 175.17 2onp s GLN 390 N -1.14 2.69 0.35 2.72 -1.52 -1.26 -4.56 119.66 116.93 2onp s GLN 390 Ca 0.47 -0.75 0.11 0.00 -1.95 0.00 0.00 55.36 53.23 2onp s GLN 390 Cb -0.33 -2.62 0.87 0.00 -0.22 0.00 0.00 33.01 30.72 2onp s GLN 390 CO 0.41 0.56 1.80 -0.44 -0.25 0.00 0.00 175.29 177.37 2onp h ASP 391 N 3.56 0.65 0.88 5.90 3.32 -1.96 -1.35 116.42 127.41 2onp h ASP 391 Ca -0.48 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2onp h ASP 391 Cb 1.17 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2onp h ASP 391 CO 0.61 0.23 0.00 0.61 -1.72 0.00 0.00 179.24 178.97 2onp n GLY 392 N -1.40 -1.34 3.77 2.75 0.00 -1.26 -4.55 105.19 103.16 2onp n GLY 392 Ca 0.22 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.09 3.84 0.22 1.61 -1.94 -0.51 -4.94 119.30 114.49 2onp s MET 393 Ca 0.09 1.91 -0.08 0.00 -1.71 0.00 0.00 55.69 55.91 2onp s MET 393 Cb 0.13 -2.55 0.29 0.00 2.01 0.00 0.00 34.83 34.71 2onp s MET 393 CO 0.43 -0.52 1.80 1.15 -0.01 0.00 0.00 175.02 177.87 2onp h THR 394 N 2.09 0.93 0.00 2.05 2.02 -1.88 -1.15 112.91 116.97 2onp h THR 394 Ca -0.49 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.45 2onp h THR 394 Cb 1.25 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2onp h THR 394 CO 0.61 0.13 0.00 2.30 0.37 0.00 0.00 175.52 178.93 2onp n ILE 395 N -4.79 0.88 1.00 3.11 -5.35 -1.26 -1.12 119.36 111.83 2onp n ILE 395 Ca 0.10 0.29 0.11 0.00 -0.27 0.00 0.00 62.75 62.99 2onp n ILE 395 Cb 0.21 -1.22 0.11 0.00 -1.74 0.00 0.00 39.64 37.01 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 -1.75 4.00 -0.04 -1.28 0.00 -0.47 -4.54 120.51 116.43 2onp n ALA 396 Ca 0.02 -0.44 -0.05 0.00 0.00 0.00 0.00 53.44 52.96 2onp n ALA 396 Cb 0.20 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.50 0.54 -3.71 0.00 5.02 -0.67 -4.98 118.16 112.86 2onp n LYS 397 Ca 0.05 0.04 -0.36 0.00 -2.02 0.00 0.00 58.31 56.02 2onp n LYS 397 Cb 0.33 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 2onp n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2onp s GLU 398 N -2.16 3.64 -0.20 1.97 2.02 -0.28 -4.90 118.70 118.79 2onp s GLU 398 Ca -0.10 0.03 -0.29 0.00 0.02 0.00 0.00 54.97 54.63 2onp s GLU 398 Cb 0.03 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 2onp s GLU 398 CO 0.20 0.67 1.75 -2.00 0.02 0.00 0.00 175.26 175.89 2onp s GLU 399 N -1.54 3.72 -0.01 1.61 2.12 -1.26 -4.82 118.70 118.51 2onp s GLU 399 Ca 0.25 1.80 -0.15 0.00 0.36 0.00 0.00 54.97 57.24 2onp s GLU 399 Cb -0.14 -4.11 -0.33 0.00 0.26 0.00 0.00 34.13 29.81 2onp s GLU 399 CO 0.14 -1.40 0.86 0.82 -0.54 0.00 0.00 175.26 175.14 2onp h ILE 400 N 6.26 1.17 -3.52 -3.70 2.04 -1.92 -3.48 117.51 114.36 2onp h ILE 400 Ca -0.36 -2.61 -0.35 0.00 1.00 0.00 0.00 64.86 62.53 2onp h ILE 400 Cb 1.18 2.95 0.03 0.00 -0.74 0.00 0.00 36.82 40.24 2onp h ILE 400 CO 0.99 0.81 -0.51 0.33 0.00 0.00 0.00 178.15 179.78 2onp n PHE 401 N -3.72 -1.46 -4.16 1.37 7.35 -1.26 -4.71 117.46 110.87 2onp n PHE 401 Ca -0.20 0.32 -0.16 0.00 -0.76 0.00 0.00 57.45 56.66 2onp n PHE 401 Cb 1.06 -3.90 -0.06 0.00 0.35 0.00 0.00 39.48 36.94 2onp n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2onp s GLY 402 N -2.59 1.72 -1.10 7.13 0.00 -1.22 -4.11 107.32 107.15 2onp s GLY 402 Ca 0.19 -1.69 -0.07 0.00 0.00 0.00 0.00 44.72 43.15 2onp s GLY 402 CO 0.23 -1.18 2.41 -1.55 0.00 0.00 0.00 173.10 173.02 2onp n PRO 403 N -0.55 2.57 -3.93 2.90 -0.04 -1.21 -4.50 135.00 130.24 2onp n PRO 403 Ca 0.03 -1.66 -0.30 0.00 -0.04 0.00 0.00 63.50 61.54 2onp n PRO 403 Cb 0.62 -2.53 -0.16 0.00 -0.04 0.00 0.00 33.50 31.39 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 2.93 1.40 -0.11 0.52 1.01 -1.26 -0.91 120.40 123.98 2onp s VAL 404 Ca 0.50 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 2onp s VAL 404 Cb 0.13 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2onp s VAL 404 CO -0.04 0.05 0.23 -0.32 0.00 0.00 0.00 175.10 175.02 2onp s MET 405 N 1.49 3.76 -0.17 2.72 1.75 0.75 -4.97 119.30 124.62 2onp s MET 405 Ca -0.02 0.02 -0.02 0.00 -1.25 0.00 0.00 55.69 54.43 2onp s MET 405 Cb -0.17 -3.26 -0.01 0.00 2.84 0.00 0.00 34.83 34.23 2onp s MET 405 CO -0.07 0.63 -0.10 -0.65 -0.65 0.00 0.00 175.02 174.17 2onp s GLN 406 N -0.66 3.36 -0.20 4.11 1.11 -1.26 -0.22 119.66 125.90 2onp s GLN 406 Ca 0.17 -0.67 -0.00 0.00 0.01 0.00 0.00 55.36 54.86 2onp s GLN 406 Cb -0.13 -2.77 0.01 0.00 -1.01 0.00 0.00 33.01 29.11 2onp s GLN 406 CO 0.06 0.03 -0.15 0.42 0.01 0.00 0.00 175.29 175.66 2onp s ILE 407 N 0.84 2.46 0.08 1.08 1.01 -0.42 -0.96 121.20 125.29 2onp s ILE 407 Ca -0.03 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 59.84 2onp s ILE 407 Cb -0.15 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 2onp s ILE 407 CO 0.01 0.47 -0.15 -0.76 0.00 0.00 0.00 174.94 174.51 2onp s LEU 408 N 1.34 2.79 -0.05 2.97 1.02 0.37 -2.14 118.68 124.99 2onp s LEU 408 Ca 0.04 -0.44 -0.03 0.00 0.02 0.00 0.00 54.13 53.73 2onp s LEU 408 Cb -0.14 -1.63 -0.04 0.00 0.02 0.00 0.00 46.19 44.40 2onp s LEU 408 CO -0.10 0.21 0.09 -0.75 0.02 0.00 0.00 176.35 175.82 2onp s LYS 409 N -1.86 3.17 0.11 1.70 2.20 -1.26 -0.31 119.74 123.49 2onp s LYS 409 Ca 0.18 -0.37 -0.04 0.00 -0.36 0.00 0.00 55.97 55.38 2onp s LYS 409 Cb -0.11 -2.95 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 2onp s LYS 409 CO 0.09 0.69 0.10 -0.59 -0.36 0.00 0.00 175.35 175.29 2onp s PHE 410 N -1.10 0.56 -0.09 4.03 -0.12 -0.70 -4.88 117.98 115.68 2onp s PHE 410 Ca 0.19 -0.99 -0.11 0.00 -0.05 0.00 0.00 56.93 55.98 2onp s PHE 410 Cb -0.12 -0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 41.93 2onp s PHE 410 CO 0.09 -0.53 -0.22 1.17 -0.05 0.00 0.00 175.22 175.69 2onp n LYS 411 N -0.06 0.33 -4.04 1.99 4.81 -1.26 -0.80 118.16 119.13 2onp n LYS 411 Ca -0.10 0.13 -0.22 0.00 -0.87 0.00 0.00 58.31 57.26 2onp n LYS 411 Cb 0.63 -1.08 -0.05 0.00 0.02 0.00 0.00 35.03 34.55 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 -2.52 3.98 0.21 3.15 -4.23 -1.26 -4.80 115.64 110.17 2onp s THR 412 Ca -0.19 -1.46 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 2onp s THR 412 Cb 0.04 -3.25 0.01 0.00 1.34 0.00 0.00 72.50 70.63 2onp s THR 412 CO 0.27 -0.29 1.60 -0.29 -0.54 0.00 0.00 174.62 175.37 2onp h ILE 413 N 1.46 1.29 -0.54 2.99 2.10 -1.99 -1.62 117.51 121.18 2onp h ILE 413 Ca -0.47 -1.48 -0.08 0.00 1.08 0.00 0.00 64.86 63.91 2onp h ILE 413 Cb 1.25 1.42 -0.02 0.00 -1.09 0.00 0.00 36.82 38.37 2onp h ILE 413 CO 0.60 0.48 0.02 -0.33 -1.08 0.00 0.00 178.15 177.84 2onp h GLU 414 N 0.56 0.91 -0.20 2.19 3.07 -2.00 -2.55 114.58 116.56 2onp h GLU 414 Ca 0.06 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 58.63 2onp h GLU 414 Cb 0.85 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 2onp h GLU 414 CO 0.07 0.89 -0.04 1.49 -1.40 0.00 0.00 179.01 180.02 2onp h GLU 415 N 0.85 0.38 0.00 2.33 4.81 -1.90 -3.08 114.58 117.96 2onp h GLU 415 Ca 0.16 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2onp h GLU 415 Cb 0.47 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2onp h GLU 415 CO 0.02 0.63 -0.29 -0.24 -0.73 0.00 0.00 179.01 178.40 2onp h VAL 416 N 0.10 1.20 -0.06 0.32 3.04 -1.20 -2.21 116.25 117.43 2onp h VAL 416 Ca 0.05 -0.98 -0.01 0.00 -1.01 0.00 0.00 66.70 64.75 2onp h VAL 416 Cb 0.49 1.53 -0.00 0.00 -2.01 0.00 0.00 31.29 31.30 2onp h VAL 416 CO 0.02 0.28 0.02 0.58 -1.01 0.00 0.00 177.57 177.45 2onp h VAL 417 N 0.00 1.19 -0.60 1.51 2.07 -1.45 0.25 116.25 119.22 2onp h VAL 417 Ca -0.00 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2onp h VAL 417 Cb 0.51 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2onp h VAL 417 CO 0.04 0.16 0.36 1.23 0.02 0.00 0.00 177.57 179.37 2onp h GLY 418 N -0.11 0.87 1.33 2.17 0.00 -1.41 -0.92 103.07 105.00 2onp h GLY 418 Ca 0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 2onp h GLY 418 CO 0.00 0.35 -0.44 3.21 0.00 0.00 0.00 176.54 179.67 2onp h ARG 419 N 0.80 0.73 -0.46 4.80 3.08 -1.32 -0.94 114.38 121.06 2onp h ARG 419 Ca 0.21 -0.40 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 2onp h ARG 419 Cb -0.02 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2onp h ARG 419 CO -0.04 1.02 -0.12 0.00 -1.07 0.00 0.00 179.97 179.75 2onp h ALA 420 N 0.92 0.91 0.00 0.04 0.00 -0.71 -2.95 119.26 117.48 2onp h ALA 420 Ca 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2onp h ALA 420 Cb 0.99 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2onp h ALA 420 CO 0.09 0.63 0.00 -0.91 0.00 0.00 0.00 179.25 179.06 2onp h ASN 421 N 0.76 0.00 -0.35 0.00 2.35 -1.05 -3.39 115.58 113.90 2onp h ASN 421 Ca 0.12 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.24 2onp h ASN 421 Cb 0.63 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.97 2onp h ASN 421 CO 0.04 0.00 2.39 -3.20 -1.65 0.00 0.00 177.43 175.01 2onp n ASN 422 N -2.94 3.87 -3.58 5.81 5.15 -0.37 -4.79 115.26 118.42 2onp n ASN 422 Ca 0.04 -2.82 -0.16 0.00 -0.60 0.00 0.00 54.58 51.04 2onp n ASN 422 Cb 0.50 -1.61 -0.06 0.00 -0.53 0.00 0.00 39.78 38.08 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 4.32 -0.51 0.13 1.20 0.15 -1.26 -4.99 113.70 112.74 2onp s SER 423 Ca 0.54 0.44 0.26 0.00 0.70 0.00 0.00 55.95 57.90 2onp s SER 423 Cb 0.09 0.48 0.80 0.00 -1.71 0.00 0.00 66.02 65.68 2onp s SER 423 CO 0.03 -0.61 1.71 0.41 1.20 0.00 0.00 173.24 175.98 2onp n THR 424 N 0.84 0.38 -3.55 6.45 -1.04 -1.26 -4.83 114.28 111.26 2onp n THR 424 Ca -0.19 -0.20 -0.21 0.00 -2.04 0.00 0.00 64.05 61.41 2onp n THR 424 Cb 0.58 -0.43 -0.01 0.00 -1.82 0.00 0.00 70.33 68.65 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 -3.08 3.32 -0.31 -1.42 4.12 -1.26 -1.43 117.35 117.29 2onp s TYR 425 Ca 0.11 0.03 0.09 0.00 0.02 0.00 0.00 57.07 57.31 2onp s TYR 425 Cb 0.14 -1.88 0.32 0.00 -1.52 0.00 0.00 41.96 39.02 2onp s TYR 425 CO 0.61 0.11 1.31 0.41 0.02 0.00 0.00 175.55 178.01 2onp n GLY 426 N -1.66 1.17 0.14 0.71 0.00 -1.22 -4.85 105.19 99.48 2onp n GLY 426 Ca -0.04 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 1.18 -0.19 -8.56 0.99 5.85 -1.83 0.70 115.31 113.44 2onp h LEU 427 Ca -0.36 -0.28 -0.29 0.00 0.84 0.00 0.00 57.88 57.80 2onp h LEU 427 Cb 1.26 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.24 2onp h LEU 427 CO -0.13 0.37 -0.25 0.00 -0.34 0.00 0.00 178.44 178.09 2onp s ALA 428 N -3.40 0.89 0.01 1.25 0.00 -1.26 -2.26 121.76 116.99 2onp s ALA 428 Ca -0.10 -1.57 -0.29 0.00 0.00 0.00 0.00 51.96 50.00 2onp s ALA 428 Cb 0.00 1.20 0.10 0.00 0.00 0.00 0.00 23.12 24.42 2onp s ALA 428 CO 0.36 -0.77 0.95 0.00 0.00 0.00 0.00 175.76 176.30 2onp s ALA 429 N -3.19 -1.83 0.04 0.00 0.00 -0.13 -3.99 121.76 112.65 2onp s ALA 429 Ca 0.32 0.88 -0.10 0.00 0.00 0.00 0.00 51.96 53.05 2onp s ALA 429 Cb 0.00 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.54 2onp s ALA 429 CO 0.20 -0.77 0.21 0.00 0.00 0.00 0.00 175.76 175.41 2onp s ALA 430 N -3.06 -0.42 -0.04 0.00 0.00 -0.50 -1.11 121.76 116.63 2onp s ALA 430 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 2onp s ALA 430 Cb -0.01 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.42 2onp s ALA 430 CO -0.06 -0.37 0.03 0.08 0.00 0.00 0.00 175.76 175.44 2onp s VAL 431 N -2.53 0.06 -0.29 0.00 1.01 0.13 -0.72 120.40 118.07 2onp s VAL 431 Ca -0.05 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 2onp s VAL 431 Cb -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 36.38 36.17 2onp s VAL 431 CO -0.04 0.16 0.02 -0.36 0.00 0.00 0.00 175.10 174.89 2onp s PHE 432 N 1.58 3.17 0.03 5.22 0.40 0.26 -0.03 117.98 128.60 2onp s PHE 432 Ca -0.02 -1.45 -0.27 0.00 -0.60 0.00 0.00 56.93 54.59 2onp s PHE 432 Cb -0.13 -2.17 0.09 0.00 0.51 0.00 0.00 43.02 41.33 2onp s PHE 432 CO -0.03 -0.71 0.79 -0.08 0.70 0.00 0.00 175.22 175.90 2onp s THR 433 N 1.37 0.00 -0.67 0.64 -1.32 -1.26 -1.61 115.64 112.78 2onp s THR 433 Ca -0.01 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.66 2onp s THR 433 Cb -0.18 -1.00 -0.23 0.00 -1.51 0.00 0.00 72.50 69.58 2onp s THR 433 CO -0.00 0.00 0.71 0.29 -2.21 0.00 0.00 174.62 173.41 2onp n LYS 434 N -0.10 0.71 -2.85 7.08 5.02 -1.26 -4.83 118.16 121.94 2onp n LYS 434 Ca -0.12 -0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.72 2onp n LYS 434 Cb 0.62 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 34.18 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 -3.15 7.32 0.03 4.39 -1.08 -1.26 -4.99 116.67 117.93 2onp s ASP 435 Ca 0.04 1.58 -0.25 0.00 -0.52 0.00 0.00 52.55 53.39 2onp s ASP 435 Cb 0.14 -2.52 -0.17 0.00 -1.46 0.00 0.00 42.92 38.90 2onp s ASP 435 CO 0.79 -0.08 1.45 0.25 0.52 0.00 0.00 175.17 178.09 2onp h LEU 436 N 5.98 -0.18 -1.13 -1.34 5.85 -2.00 -2.24 115.31 120.25 2onp h LEU 436 Ca -0.43 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.07 2onp h LEU 436 Cb 1.21 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2onp h LEU 436 CO 0.72 0.09 0.22 0.44 -0.34 0.00 0.00 178.44 179.57 2onp h ASP 437 N -0.45 0.76 -0.42 1.25 3.45 -1.99 -1.39 116.42 117.63 2onp h ASP 437 Ca -0.02 -0.10 -0.08 0.00 0.43 0.00 0.00 57.03 57.26 2onp h ASP 437 Cb 0.35 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 2onp h ASP 437 CO 0.03 0.69 -0.05 0.11 -1.57 0.00 0.00 179.24 178.45 2onp h LYS 438 N 0.82 0.77 -0.75 3.56 1.57 -1.97 0.50 116.57 121.07 2onp h LYS 438 Ca 0.19 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2onp h LYS 438 Cb 0.17 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2onp h LYS 438 CO -0.02 0.88 0.36 0.00 -0.57 0.00 0.00 179.45 180.10 2onp h ALA 439 N 0.87 0.97 -0.15 3.86 0.00 -1.04 -0.72 119.26 123.05 2onp h ALA 439 Ca 0.11 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2onp h ALA 439 Cb 0.56 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2onp h ALA 439 CO 0.03 0.54 -0.59 -0.91 0.00 0.00 0.00 179.25 178.33 2onp h ASN 440 N 1.06 0.78 0.11 0.00 2.35 -1.12 -1.14 115.58 117.63 2onp h ASN 440 Ca 0.26 -0.61 0.01 0.00 -0.55 0.00 0.00 56.30 55.40 2onp h ASN 440 Cb 0.13 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2onp h ASN 440 CO -0.03 1.26 -0.15 0.22 -1.65 0.00 0.00 177.43 177.08 2onp h TYR 441 N 0.35 -0.38 -0.39 1.19 3.20 -0.76 -2.48 116.97 117.69 2onp h TYR 441 Ca -0.03 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 2onp h TYR 441 Cb 1.22 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 2onp h TYR 441 CO 0.10 -0.22 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.30 2onp h LEU 442 N -0.30 0.71 -1.53 2.82 3.38 -1.14 -1.88 115.31 117.36 2onp h LEU 442 Ca 0.02 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2onp h LEU 442 Cb 0.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2onp h LEU 442 CO -0.07 0.86 0.21 0.77 0.09 0.00 0.00 178.44 180.31 2onp h SER 443 N 0.53 0.47 0.00 -0.43 4.64 -1.17 -0.59 113.55 117.01 2onp h SER 443 Ca 0.11 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 2onp h SER 443 Cb 0.52 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2onp h SER 443 CO 0.03 0.38 -0.38 -0.61 -0.87 0.00 0.00 176.83 175.37 2onp h GLN 444 N 0.54 0.25 -0.07 4.77 4.15 -1.36 -3.36 115.11 120.03 2onp h GLN 444 Ca 0.14 -0.28 -0.12 0.00 0.77 0.00 0.00 58.65 59.16 2onp h GLN 444 Cb 0.01 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2onp h GLN 444 CO -0.02 1.00 -0.50 0.00 -1.93 0.00 0.00 178.83 177.37 2onp h ALA 445 N 0.26 1.03 -2.44 3.38 0.00 -1.08 -3.44 119.26 116.97 2onp h ALA 445 Ca -0.05 -0.47 -0.53 0.00 0.00 0.00 0.00 54.91 53.86 2onp h ALA 445 Cb 1.13 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.85 2onp h ALA 445 CO 0.07 0.65 0.95 -0.51 0.00 0.00 0.00 179.25 180.42 2onp s LEU 446 N -8.04 4.35 -1.24 0.00 1.43 -0.25 -4.91 118.68 110.02 2onp s LEU 446 Ca -0.04 2.41 -0.14 0.00 -1.03 0.00 0.00 54.13 55.34 2onp s LEU 446 Cb 0.13 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.94 2onp s LEU 446 CO 0.77 -0.85 1.54 0.00 0.23 0.00 0.00 176.35 178.05 2onp n GLN 447 N 5.45 3.37 -3.85 1.70 6.02 -1.26 -4.93 117.38 123.87 2onp n GLN 447 Ca 0.15 -3.72 -0.10 0.00 -0.01 0.00 0.00 57.00 53.32 2onp n GLN 447 Cb 0.41 -3.09 -0.08 0.00 1.02 0.00 0.00 30.24 28.50 2onp n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2onp s ALA 448 N 1.79 -0.32 0.33 -1.58 0.00 -1.26 -4.59 121.76 116.13 2onp s ALA 448 Ca 0.44 -0.33 0.21 0.00 0.00 0.00 0.00 51.96 52.28 2onp s ALA 448 Cb -0.00 0.29 1.04 0.00 0.00 0.00 0.00 23.12 24.46 2onp s ALA 448 CO 0.01 -0.37 1.92 0.78 0.00 0.00 0.00 175.76 178.10 2onp h GLY 449 N 3.42 0.00 -6.24 0.00 0.00 -0.82 -3.43 103.07 96.00 2onp h GLY 449 Ca -0.32 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.76 2onp h GLY 449 CO 0.49 0.00 -0.62 -1.59 0.00 0.00 0.00 176.54 174.82 2onp s THR 450 N -4.06 -0.05 -0.16 4.70 2.01 -1.04 -4.69 115.64 112.35 2onp s THR 450 Ca -0.02 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.16 2onp s THR 450 Cb 0.13 -0.21 0.02 0.00 0.01 0.00 0.00 72.50 72.46 2onp s THR 450 CO 0.65 0.07 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.82 2onp s VAL 451 N 1.08 1.61 -0.08 3.82 1.01 -1.26 -0.96 120.40 125.63 2onp s VAL 451 Ca -0.08 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 2onp s VAL 451 Cb -0.11 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2onp s VAL 451 CO -0.05 0.44 0.22 0.26 0.00 0.00 0.00 175.10 175.97 2onp s TRP 452 N 1.46 3.64 -0.19 5.22 0.51 -0.26 -4.98 118.94 124.34 2onp s TRP 452 Ca 0.04 0.66 0.00 0.00 -2.12 0.00 0.00 56.10 54.69 2onp s TRP 452 Cb -0.13 -2.04 0.02 0.00 -0.81 0.00 0.00 33.47 30.50 2onp s TRP 452 CO -0.11 0.70 -0.17 0.08 -0.51 0.00 0.00 176.95 176.95 2onp s VAL 453 N -1.06 2.32 -1.64 4.03 1.01 -1.26 -0.69 120.40 123.11 2onp s VAL 453 Ca 0.18 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2onp s VAL 453 Cb -0.13 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2onp s VAL 453 CO 0.08 0.50 0.00 0.59 0.00 0.00 0.00 175.10 176.27 2onp n ASN 454 N 4.65 -5.45 -3.39 3.32 3.02 0.95 -4.92 115.26 113.44 2onp n ASN 454 Ca -0.20 0.05 -0.05 0.00 -0.03 0.00 0.00 54.58 54.34 2onp n ASN 454 Cb 0.50 -4.56 0.01 0.00 -0.61 0.00 0.00 39.78 35.11 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 -2.66 -0.59 -1.46 0.00 5.04 -1.26 -4.71 117.35 111.71 2onp s TYR 456 Ca 0.17 1.03 -0.07 0.00 -2.44 0.00 0.00 57.07 55.76 2onp s TYR 456 Cb -0.03 0.36 0.03 0.00 0.35 0.00 0.00 41.96 42.66 2onp s TYR 456 CO 0.06 -0.57 0.60 -0.25 -1.34 0.00 0.00 175.55 174.05 2onp n ASP 457 N 1.04 -5.29 -4.45 4.32 8.00 -1.26 -4.92 116.55 113.98 2onp n ASP 457 Ca -0.19 -0.34 -0.44 0.00 0.71 0.00 0.00 54.79 54.53 2onp n ASP 457 Cb 0.57 -4.30 -0.06 0.00 -0.02 0.00 0.00 41.12 37.31 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 -3.10 4.82 0.06 2.53 1.01 -1.26 -5.03 120.40 119.43 2onp s VAL 458 Ca 0.35 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.97 2onp s VAL 458 Cb -0.17 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 2onp s VAL 458 CO 0.44 -0.85 -0.12 -0.36 0.00 0.00 0.00 175.10 174.21 2onp s PHE 459 N 2.77 2.71 -0.06 5.22 0.40 -1.26 -5.11 117.98 122.66 2onp s PHE 459 Ca 0.17 -0.16 -0.05 0.00 -0.60 0.00 0.00 56.93 56.29 2onp s PHE 459 Cb -0.19 -1.48 0.02 0.00 0.51 0.00 0.00 43.02 41.88 2onp s PHE 459 CO 0.12 0.36 0.15 0.20 0.70 0.00 0.00 175.22 176.75 2onp s GLY 460 N -1.78 -0.10 0.65 4.36 0.00 -1.26 -5.00 107.32 104.18 2onp s GLY 460 Ca 0.18 0.45 0.35 0.00 0.00 0.00 0.00 44.72 45.69 2onp s GLY 460 CO 0.09 0.43 2.12 0.00 0.00 0.00 0.00 173.10 175.74 2onp h ALA 461 N 6.05 1.37 0.08 3.20 0.00 -1.95 -1.34 119.26 126.67 2onp h ALA 461 Ca -0.27 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.39 2onp h ALA 461 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2onp h ALA 461 CO 0.42 -0.22 -1.12 1.96 0.00 0.00 0.00 179.25 180.29 2onp h GLN 462 N 0.00 0.34 -5.81 0.00 7.50 -1.94 0.23 115.11 115.43 2onp h GLN 462 Ca 0.03 -0.47 -0.59 0.00 0.50 0.00 0.00 58.65 58.13 2onp h GLN 462 Cb 0.41 0.16 -0.07 0.00 0.05 0.00 0.00 27.48 28.03 2onp h GLN 462 CO -0.00 1.17 -0.17 -1.12 -1.50 0.00 0.00 178.83 177.21 2onp s SER 463 N -7.13 6.71 0.64 1.46 0.01 -0.51 -3.73 113.70 111.15 2onp s SER 463 Ca -0.05 0.84 -0.16 0.00 1.31 0.00 0.00 55.95 57.89 2onp s SER 463 Cb 0.08 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 64.03 2onp s SER 463 CO 0.88 0.12 1.13 -2.16 0.41 0.00 0.00 173.24 173.62 2onp s PRO 464 N 0.04 2.85 -0.15 12.44 0.04 -1.26 -4.15 135.00 144.81 2onp s PRO 464 Ca 0.24 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 2onp s PRO 464 Cb -0.16 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.49 2onp s PRO 464 CO 0.11 -1.23 0.08 0.12 0.04 0.00 0.00 177.00 176.12 2onp s PHE 465 N -2.13 0.26 0.08 0.56 5.36 0.93 -4.94 117.98 118.09 2onp s PHE 465 Ca 0.70 -0.29 -0.21 0.00 -0.96 0.00 0.00 56.93 56.17 2onp s PHE 465 Cb -0.23 -0.70 0.05 0.00 -0.34 0.00 0.00 43.02 41.81 2onp s PHE 465 CO 0.38 -0.48 0.51 0.20 -1.46 0.00 0.00 175.22 174.37 2onp s GLY 466 N 2.12 -0.42 0.33 13.12 0.00 -1.26 -1.46 107.32 119.74 2onp s GLY 466 Ca 0.02 0.45 0.07 0.00 0.00 0.00 0.00 44.72 45.26 2onp s GLY 466 CO -0.08 0.16 0.31 -0.32 0.00 0.00 0.00 173.10 173.16 2onp s GLY 467 N -2.24 1.70 0.48 0.20 0.00 -1.26 -3.90 107.32 102.30 2onp s GLY 467 Ca -0.03 -1.60 0.08 0.00 0.00 0.00 0.00 44.72 43.18 2onp s GLY 467 CO -0.05 -1.53 0.66 -0.19 0.00 0.00 0.00 173.10 171.99 2onp s TYR 468 N -2.26 2.29 0.00 1.90 1.51 0.14 -4.43 117.35 116.50 2onp s TYR 468 Ca 0.40 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.96 2onp s TYR 468 Cb -0.07 -2.34 0.00 0.00 -0.11 0.00 0.00 41.96 39.45 2onp s TYR 468 CO 0.27 -0.71 0.00 1.63 -1.11 0.00 0.00 175.55 175.63 2onp n LYS 469 N -2.02 0.00 -0.33 -0.62 5.02 -1.26 -1.59 118.16 117.36 2onp n LYS 469 Ca 0.11 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.43 2onp n LYS 469 Cb 0.60 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.76 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 2.42 -0.02 1.97 2.81 -0.51 -3.62 117.12 134.17 2onp n MET 470 Ca 0.00 -1.19 0.13 0.00 -1.81 0.00 0.00 57.70 54.83 2onp n MET 470 Cb 0.00 -1.75 0.46 0.00 -0.71 0.00 0.00 33.22 31.22 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 0.25 1.65 0.00 7.83 7.64 -0.62 -4.64 113.62 125.72 2onp n SER 471 Ca 0.10 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.40 2onp n SER 471 Cb 0.58 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 1.18 0.84 3.03 0.23 0.00 -1.24 -0.82 105.19 108.41 2onp n GLY 472 Ca 0.18 -2.21 -0.12 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 -0.70 0.62 0.07 1.61 1.04 -0.19 -4.43 113.70 111.72 2onp s SER 473 Ca 0.00 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2onp s SER 473 Cb 0.00 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2onp s SER 473 CO 0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2onp n GLY 474 N 1.57 -1.65 3.24 7.32 0.00 -1.26 -3.23 105.19 111.19 2onp n GLY 474 Ca -0.23 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 2onp n GLY 474 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2onp s GLN 475 N -1.61 1.12 0.19 1.61 0.00 -1.26 -4.28 119.66 115.43 2onp s GLN 475 Ca 0.00 -1.54 0.09 0.00 -0.00 0.00 0.00 55.36 53.90 2onp s GLN 475 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 33.01 32.70 2onp s GLN 475 CO 0.00 -0.14 -0.17 -1.21 0.00 0.00 0.00 175.29 173.77 2onp s GLU 476 N -3.92 1.34 0.25 9.60 2.02 -0.54 -4.23 118.70 123.22 2onp s GLU 476 Ca 0.24 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.73 2onp s GLU 476 Cb 0.06 -1.31 0.00 0.00 0.10 0.00 0.00 34.13 32.99 2onp s GLU 476 CO 0.04 0.25 0.00 1.28 0.02 0.00 0.00 175.26 176.85 2onp n LEU 477 N -0.04 -0.42 0.00 1.80 4.77 -1.26 -0.05 117.00 121.80 2onp n LEU 477 Ca -0.10 0.99 0.05 0.00 -0.03 0.00 0.00 56.01 56.91 2onp n LEU 477 Cb 0.58 -1.37 -0.01 0.00 -2.33 0.00 0.00 43.42 40.30 2onp n LEU 477 CO 0.32 -0.94 -0.06 0.61 -1.33 0.00 0.00 177.39 175.99 2onp n GLY 478 N -3.02 -1.55 0.29 -0.72 0.00 0.82 -2.44 105.19 98.56 2onp n GLY 478 Ca -0.04 -1.18 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 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 0.79 -0.65 1.61 4.81 -1.87 -2.99 114.58 116.28 2onp h GLU 479 Ca 0.01 -0.21 0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2onp h GLU 479 Cb 0.30 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2onp h GLU 479 CO 0.00 0.79 0.43 1.88 -0.73 0.00 0.00 179.01 181.38 2onp h TYR 480 N 0.74 0.45 0.00 0.92 -1.99 -1.94 -1.36 116.97 113.79 2onp h TYR 480 Ca 0.15 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.89 2onp h TYR 480 Cb 0.43 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.02 2onp h TYR 480 CO 0.02 0.20 0.00 0.78 -0.00 0.00 0.00 178.16 179.17 2onp h GLY 481 N 0.42 0.00 1.83 3.88 0.00 -1.32 -2.23 103.07 105.65 2onp h GLY 481 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.54 2onp h GLY 481 CO -0.09 0.00 -0.55 1.41 0.00 0.00 0.00 176.54 177.31 2onp h LEU 482 N 0.00 0.00 -0.46 3.11 3.38 -1.42 -3.36 115.31 116.56 2onp h LEU 482 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2onp h LEU 482 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2onp h LEU 482 CO 0.00 0.40 0.24 1.56 0.09 0.00 0.00 178.44 180.73 2onp h GLN 483 N 0.00 0.47 0.00 1.13 4.20 -1.55 -2.14 115.11 117.22 2onp h GLN 483 Ca -0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2onp h GLN 483 Cb 1.32 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2onp h GLN 483 CO 0.05 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.52 2onp h ALA 484 N 1.23 1.00 -0.39 3.87 0.00 -1.75 -2.61 119.26 120.62 2onp h ALA 484 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2onp h ALA 484 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2onp h ALA 484 CO -0.12 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.79 2onp n TYR 485 N -2.35 0.88 -4.88 0.00 4.02 -0.82 -4.95 117.16 109.06 2onp n TYR 485 Ca 0.01 -0.66 -0.27 0.00 -0.01 0.00 0.00 57.90 56.96 2onp n TYR 485 Cb 0.17 -0.18 -0.15 0.00 -0.02 0.00 0.00 39.34 39.16 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 -1.87 1.75 -0.06 -0.72 2.01 -0.99 -3.10 115.64 112.67 2onp s THR 486 Ca 0.37 -1.09 0.02 0.00 0.31 0.00 0.00 61.69 61.30 2onp s THR 486 Cb 0.25 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.25 2onp s THR 486 CO 0.15 0.36 -0.11 -0.70 -0.69 0.00 0.00 174.62 173.63 2onp s GLU 487 N -0.87 2.64 -0.30 4.92 2.56 0.15 -4.79 118.70 123.01 2onp s GLU 487 Ca 0.08 -0.64 -0.08 0.00 0.00 0.00 0.00 54.97 54.33 2onp s GLU 487 Cb -0.09 -2.47 -0.00 0.00 2.00 0.00 0.00 34.13 33.57 2onp s GLU 487 CO 0.01 0.62 0.11 0.08 -0.56 0.00 0.00 175.26 175.52 2onp s VAL 488 N -0.70 4.30 -0.18 3.70 1.01 -1.26 -0.66 120.40 126.61 2onp s VAL 488 Ca 0.11 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2onp s VAL 488 Cb -0.11 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2onp s VAL 488 CO 0.01 0.09 -0.01 -0.75 0.00 0.00 0.00 175.10 174.44 2onp s LYS 489 N 1.56 3.68 -0.16 2.72 2.20 -0.53 -4.96 119.74 124.24 2onp s LYS 489 Ca 0.04 -0.50 -0.10 0.00 -0.36 0.00 0.00 55.97 55.04 2onp s LYS 489 Cb -0.17 -3.03 -0.05 0.00 -1.51 0.00 0.00 37.83 33.08 2onp s LYS 489 CO 0.04 0.13 0.18 0.99 -0.36 0.00 0.00 175.35 176.34 2onp s THR 490 N 0.68 5.39 -0.17 3.43 2.01 -1.26 -0.29 115.64 125.42 2onp s THR 490 Ca -0.01 0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.31 2onp s THR 490 Cb -0.14 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 68.88 2onp s THR 490 CO 0.02 0.48 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.56 2onp s VAL 491 N -0.04 2.29 -0.20 3.82 1.01 0.86 -4.99 120.40 123.16 2onp s VAL 491 Ca 0.12 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2onp s VAL 491 Cb -0.12 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.33 2onp s VAL 491 CO 0.02 0.53 -0.17 -0.89 0.00 0.00 0.00 175.10 174.58 2onp s THR 492 N 1.15 2.04 -0.12 3.92 2.01 -1.26 -1.14 115.64 122.25 2onp s THR 492 Ca 0.01 -1.11 -0.01 0.00 0.31 0.00 0.00 61.69 60.89 2onp s THR 492 Cb -0.14 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 2onp s THR 492 CO -0.08 0.37 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.44 2onp s VAL 493 N 1.26 3.41 0.06 3.82 1.01 0.24 -4.95 120.40 125.24 2onp s VAL 493 Ca 0.01 -0.55 -0.31 0.00 0.00 0.00 0.00 61.98 61.14 2onp s VAL 493 Cb -0.15 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 2onp s VAL 493 CO -0.11 0.53 1.33 -0.75 0.00 0.00 0.00 175.10 176.11 2onp s LYS 494 N 0.05 4.34 0.20 2.72 2.20 -1.26 0.12 119.74 128.11 2onp s LYS 494 Ca -0.03 1.94 0.11 0.00 -0.36 0.00 0.00 55.97 57.63 2onp s LYS 494 Cb -0.14 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 2onp s LYS 494 CO 0.04 -0.43 -0.21 0.14 -0.36 0.00 0.00 175.35 174.52 2onp s VAL 495 N 1.54 2.20 0.16 4.02 -7.23 -0.60 -4.87 120.40 115.61 2onp s VAL 495 Ca 0.62 -2.08 -0.20 0.00 -1.81 0.00 0.00 61.98 58.52 2onp s VAL 495 Cb -0.33 -2.07 0.06 0.00 0.56 0.00 0.00 36.38 34.60 2onp s VAL 495 CO 0.28 -0.25 1.65 -0.65 -0.31 0.00 0.00 175.10 175.82 2onp h PRO 496 N 3.01 -0.12 -1.35 4.82 0.11 -1.96 -3.43 132.00 133.08 2onp h PRO 496 Ca -0.44 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.75 2onp h PRO 496 Cb 1.22 0.03 -0.22 0.00 0.11 0.00 0.00 31.00 32.14 2onp h PRO 496 CO 0.52 -0.08 -0.25 -1.14 -0.21 0.00 0.00 178.00 176.83 2onp s GLN 497 N -6.15 0.55 0.15 1.05 0.74 -1.26 -5.03 119.66 109.71 2onp s GLN 497 Ca -0.14 1.08 -0.30 0.00 0.05 0.00 0.00 55.36 56.05 2onp s GLN 497 Cb 0.13 0.55 -0.07 0.00 1.10 0.00 0.00 33.01 34.73 2onp s GLN 497 CO 0.69 -0.51 1.07 0.21 -0.55 0.00 0.00 175.29 176.21 2onp s LYS 498 N 2.84 4.60 0.08 1.67 2.20 -1.26 -5.04 119.74 124.82 2onp s LYS 498 Ca 0.13 1.65 0.05 0.00 -0.36 0.00 0.00 55.97 57.44 2onp s LYS 498 Cb -0.14 -3.31 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 2onp s LYS 498 CO -0.20 0.08 -0.13 -0.80 -0.36 0.00 0.00 175.35 173.94 2onp s ASN 499 N 0.04 1.57 0.00 1.43 0.01 -1.26 -4.99 114.94 111.75 2onp s ASN 499 Ca 0.50 -0.65 0.03 0.00 -0.71 0.00 0.00 52.86 52.02 2onp s ASN 499 Cb -0.28 -0.03 0.16 0.00 0.41 0.00 0.00 41.25 41.51 2onp s ASN 499 CO 0.33 -0.12 0.65 -1.54 -1.51 0.00 0.00 177.10 174.90