#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 2.48 0.53 0.00 1.01 -1.26 -5.08 120.40 118.08 2onp s VAL 8 Ca 0.00 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.95 2onp s VAL 8 Cb 0.00 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 2onp s VAL 8 CO 0.00 0.51 1.39 -2.84 0.00 0.00 0.00 175.10 174.16 2onp s PRO 9 N 1.21 3.24 0.29 2.72 0.02 -1.26 -4.92 135.00 136.31 2onp s PRO 9 Ca 0.02 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 63.05 2onp s PRO 9 Cb -0.14 -2.35 -0.11 0.00 0.02 0.00 0.00 34.50 31.92 2onp s PRO 9 CO -0.08 -1.14 1.56 0.00 -0.33 0.00 0.00 177.00 177.02 2onp s ALA 10 N -1.27 3.72 0.39 -1.55 0.00 -1.26 -4.97 121.76 116.83 2onp s ALA 10 Ca 0.69 1.53 -0.10 0.00 0.00 0.00 0.00 51.96 54.09 2onp s ALA 10 Cb -0.42 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.01 2onp s ALA 10 CO 0.51 -0.95 0.74 -1.25 0.00 0.00 0.00 175.76 174.81 2onp s PRO 11 N -0.57 3.76 -0.54 0.00 0.04 -1.26 -5.02 135.00 131.42 2onp s PRO 11 Ca 0.62 0.41 -0.22 0.00 0.04 0.00 0.00 61.00 61.85 2onp s PRO 11 Cb -0.47 -2.42 0.05 0.00 0.04 0.00 0.00 34.50 31.70 2onp s PRO 11 CO 0.48 -0.01 0.82 1.21 0.04 0.00 0.00 177.00 179.54 2onp s ASN 12 N -3.15 6.29 0.00 6.66 3.84 -1.26 -4.91 114.94 122.41 2onp s ASN 12 Ca 0.50 -0.59 0.12 0.00 0.21 0.00 0.00 52.86 53.10 2onp s ASN 12 Cb -0.10 -2.38 0.58 0.00 -0.55 0.00 0.00 41.25 38.80 2onp s ASN 12 CO 0.31 -1.10 1.30 0.00 -2.79 0.00 0.00 177.10 174.82 2onp n GLN 13 N 6.95 0.14 -3.20 0.43 6.02 -1.26 -3.42 117.38 123.04 2onp n GLN 13 Ca -0.02 0.20 -0.22 0.00 -0.01 0.00 0.00 57.00 56.95 2onp n GLN 13 Cb 0.47 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.17 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 -1.32 0.94 -1.77 -1.09 6.02 -1.26 -5.02 117.38 113.88 2onp n GLN 14 Ca 0.05 -3.38 -0.40 0.00 -0.01 0.00 0.00 57.00 53.26 2onp n GLN 14 Cb 0.10 -1.44 0.02 0.00 1.02 0.00 0.00 30.24 29.94 2onp n GLN 14 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2onp s PRO 15 N -1.69 3.65 0.31 -1.09 0.02 -1.22 -4.96 135.00 130.02 2onp s PRO 15 Ca 0.37 2.44 -0.27 0.00 0.02 0.00 0.00 61.00 63.57 2onp s PRO 15 Cb 0.23 -2.64 -0.10 0.00 0.02 0.00 0.00 34.50 32.01 2onp s PRO 15 CO -0.10 -0.85 0.97 -2.00 -0.33 0.00 0.00 177.00 174.69 2onp s GLU 16 N -2.47 4.60 -0.24 5.54 2.12 -1.26 -5.03 118.70 121.96 2onp s GLU 16 Ca 0.61 1.43 -0.13 0.00 0.36 0.00 0.00 54.97 57.24 2onp s GLU 16 Cb -0.44 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 2onp s GLU 16 CO 0.57 0.28 0.29 0.08 -0.54 0.00 0.00 175.26 175.94 2onp s VAL 17 N -1.49 5.26 -0.02 3.70 1.01 -1.26 -4.95 120.40 122.65 2onp s VAL 17 Ca 0.48 0.44 0.16 0.00 0.00 0.00 0.00 61.98 63.07 2onp s VAL 17 Cb -0.22 -3.62 -0.25 0.00 0.00 0.00 0.00 36.38 32.29 2onp s VAL 17 CO 0.27 0.26 0.36 0.49 0.00 0.00 0.00 175.10 176.48 2onp n PHE 18 N 4.67 0.00 -4.12 5.22 3.01 -1.26 -4.96 117.46 120.01 2onp n PHE 18 Ca -0.11 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.11 2onp n PHE 18 Cb 0.51 -0.38 -0.17 0.00 -0.01 0.00 0.00 39.48 39.44 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 4.43 -0.06 -2.83 0.00 6.94 -1.26 -4.72 115.26 117.76 2onp n ASN 20 Ca -0.18 -1.89 -0.11 0.00 -0.02 0.00 0.00 54.58 52.38 2onp n ASN 20 Cb 0.51 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.90 2onp n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2onp n GLN 21 N 0.18 1.39 -3.18 -3.83 6.02 -1.26 -1.10 117.38 115.61 2onp n GLN 21 Ca -0.10 -1.32 -0.39 0.00 -0.01 0.00 0.00 57.00 55.18 2onp n GLN 21 Cb 0.84 0.43 -0.05 0.00 1.02 0.00 0.00 30.24 32.48 2onp n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2onp s ILE 22 N -1.76 4.94 -0.42 5.09 1.01 0.02 -4.74 121.20 125.34 2onp s ILE 22 Ca 0.02 1.28 -0.13 0.00 0.00 0.00 0.00 60.65 61.82 2onp s ILE 22 Cb 0.00 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.57 2onp s ILE 22 CO 0.01 0.38 0.29 0.12 0.00 0.00 0.00 174.94 175.75 2onp s PHE 23 N 0.02 3.26 -0.03 3.97 5.36 -0.13 -0.23 117.98 130.20 2onp s PHE 23 Ca 0.32 -0.98 0.01 0.00 -0.96 0.00 0.00 56.93 55.32 2onp s PHE 23 Cb -0.18 -2.78 0.02 0.00 -0.34 0.00 0.00 43.02 39.74 2onp s PHE 23 CO 0.17 -0.72 -0.01 0.42 -1.46 0.00 0.00 175.22 173.63 2onp s ILE 24 N 1.58 0.22 -1.49 3.12 1.01 -0.47 -0.61 121.20 124.56 2onp s ILE 24 Ca 0.03 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.59 2onp s ILE 24 Cb -0.21 -0.29 0.06 0.00 0.01 0.00 0.00 42.46 42.04 2onp s ILE 24 CO 0.07 0.14 1.04 0.59 0.00 0.00 0.00 174.94 176.77 2onp n ASN 25 N 3.95 -5.19 -2.00 3.58 3.02 -1.26 -1.35 115.26 116.01 2onp n ASN 25 Ca -0.25 -0.72 -0.20 0.00 -0.03 0.00 0.00 54.58 53.38 2onp n ASN 25 Cb 0.52 -4.20 -0.04 0.00 -0.61 0.00 0.00 39.78 35.45 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 -2.89 -5.65 -4.24 6.41 5.03 -1.26 -4.63 115.26 108.04 2onp n ASN 26 Ca 0.03 0.20 -0.16 0.00 0.87 0.00 0.00 54.58 55.51 2onp n ASN 26 Cb 0.54 -4.78 -0.11 0.00 -1.02 0.00 0.00 39.78 34.41 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 -4.48 1.02 -0.20 3.52 0.41 -0.45 -5.02 118.70 113.49 2onp s GLU 27 Ca 0.00 -1.30 -0.12 0.00 -0.41 0.00 0.00 54.97 53.14 2onp s GLU 27 Cb 0.00 -0.78 -0.05 0.00 -1.78 0.00 0.00 34.13 31.53 2onp s GLU 27 CO 0.00 0.13 0.23 -1.58 -0.49 0.00 0.00 175.26 173.55 2onp s TRP 28 N -2.55 3.39 0.07 1.61 0.52 -1.26 -1.37 118.94 119.35 2onp s TRP 28 Ca 0.11 0.42 0.06 0.00 0.02 0.00 0.00 56.10 56.71 2onp s TRP 28 Cb -0.02 -2.30 -0.03 0.00 -1.15 0.00 0.00 33.47 29.97 2onp s TRP 28 CO 0.02 0.17 -0.17 -1.01 0.02 0.00 0.00 176.95 175.98 2onp s HIS 29 N 0.73 1.46 0.66 -1.98 3.76 0.68 -4.93 115.29 115.67 2onp s HIS 29 Ca 0.12 -0.42 -0.10 0.00 -0.15 0.00 0.00 55.06 54.51 2onp s HIS 29 Cb -0.13 -0.83 0.00 0.00 1.11 0.00 0.00 32.58 32.74 2onp s HIS 29 CO 0.03 0.10 1.04 -0.51 -0.85 0.00 0.00 174.74 174.56 2onp s ASP 30 N -1.62 5.66 0.60 1.40 -0.00 -1.26 -0.80 116.67 120.64 2onp s ASP 30 Ca 0.02 1.12 -0.18 0.00 -0.00 0.00 0.00 52.55 53.51 2onp s ASP 30 Cb -0.09 -2.02 -0.03 0.00 -0.00 0.00 0.00 42.92 40.77 2onp s ASP 30 CO 0.03 -1.18 1.16 0.00 -0.00 0.00 0.00 175.17 175.18 2onp s ALA 31 N -3.25 2.55 0.44 5.23 0.00 -1.26 -4.86 121.76 120.62 2onp s ALA 31 Ca 0.56 0.85 0.15 0.00 0.00 0.00 0.00 51.96 53.53 2onp s ALA 31 Cb -0.11 -3.40 1.07 0.00 0.00 0.00 0.00 23.12 20.68 2onp s ALA 31 CO 0.51 -1.09 1.96 0.28 0.00 0.00 0.00 175.76 177.42 2onp h VAL 32 N 0.77 0.85 0.00 0.00 2.07 -1.95 0.10 116.25 118.08 2onp h VAL 32 Ca -0.49 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2onp h VAL 32 Cb 1.28 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2onp h VAL 32 CO 0.55 0.07 -0.06 -1.54 0.02 0.00 0.00 177.57 176.61 2onp n SER 33 N -4.46 0.14 0.00 0.57 3.41 -1.26 -4.90 113.62 107.12 2onp n SER 33 Ca 0.11 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2onp n SER 33 Cb 0.45 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.27 -2.19 4.33 5.12 0.35 -4.99 116.66 117.42 2onp n ARG 34 Ca 0.07 0.07 -0.36 0.00 -1.93 0.00 0.00 57.85 55.69 2onp n ARG 34 Cb 0.35 -3.48 0.01 0.00 -1.16 0.00 0.00 32.46 28.17 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 -0.55 3.42 0.08 5.56 1.02 -1.26 -4.83 119.74 123.18 2onp s LYS 35 Ca 0.00 1.73 0.01 0.00 0.02 0.00 0.00 55.97 57.74 2onp s LYS 35 Cb 0.00 -2.14 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 2onp s LYS 35 CO 0.00 -0.83 -0.06 0.95 -0.92 0.00 0.00 175.35 174.49 2onp s THR 36 N -1.64 0.56 0.02 2.17 -4.23 -1.26 -0.63 115.64 110.63 2onp s THR 36 Ca 0.70 -1.74 0.04 0.00 -1.18 0.00 0.00 61.69 59.52 2onp s THR 36 Cb -0.27 -1.43 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 2onp s THR 36 CO 0.32 -0.80 -0.13 0.72 -0.54 0.00 0.00 174.62 174.19 2onp s PHE 37 N -3.23 1.10 0.22 3.99 -0.12 0.37 -4.78 117.98 115.53 2onp s PHE 37 Ca 0.06 -0.30 -0.25 0.00 -0.05 0.00 0.00 56.93 56.39 2onp s PHE 37 Cb 0.03 -0.67 -0.09 0.00 -0.63 0.00 0.00 43.02 41.66 2onp s PHE 37 CO -0.05 0.01 0.82 -1.25 -0.05 0.00 0.00 175.22 174.71 2onp s PRO 38 N -0.85 4.56 -0.13 1.99 0.04 -1.26 -0.22 135.00 139.13 2onp s PRO 38 Ca 0.02 1.19 -0.02 0.00 0.04 0.00 0.00 61.00 62.22 2onp s PRO 38 Cb -0.07 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 2onp s PRO 38 CO 0.01 0.47 -0.05 -0.08 0.04 0.00 0.00 177.00 177.39 2onp s THR 39 N -1.32 3.80 0.07 1.26 -1.32 -0.66 -4.95 115.64 112.52 2onp s THR 39 Ca 0.41 -0.41 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 2onp s THR 39 Cb -0.21 -2.63 -0.05 0.00 -1.51 0.00 0.00 72.50 68.10 2onp s THR 39 CO 0.26 0.53 0.26 -0.69 -2.21 0.00 0.00 174.62 172.77 2onp s VAL 40 N -0.00 5.32 -0.42 5.08 1.01 -1.26 -0.28 120.40 129.84 2onp s VAL 40 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.62 2onp s VAL 40 Cb -0.13 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2onp s VAL 40 CO 0.03 0.17 0.66 0.21 0.00 0.00 0.00 175.10 176.17 2onp s ASN 41 N -2.29 6.36 0.54 3.32 3.04 0.10 -4.75 114.94 121.26 2onp s ASN 41 Ca 0.35 -0.18 0.36 0.00 0.04 0.00 0.00 52.86 53.42 2onp s ASN 41 Cb -0.13 -2.33 1.81 0.00 -1.54 0.00 0.00 41.25 39.06 2onp s ASN 41 CO 0.24 -0.75 2.08 1.55 -3.04 0.00 0.00 177.10 177.18 2onp h PRO 42 N 8.79 0.00 0.00 0.43 0.13 -1.80 0.22 132.00 139.77 2onp h PRO 42 Ca -0.26 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.75 2onp h PRO 42 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2onp h PRO 42 CO 0.89 0.00 -0.59 0.77 -0.23 0.00 0.00 178.00 178.84 2onp h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -2.17 113.55 110.95 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 0.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2onp h SER 43 CO 0.00 0.59 -1.17 0.35 -1.14 0.00 0.00 176.83 175.45 2onp n THR 44 N -3.35 0.01 -0.96 -2.27 -2.24 -0.93 -3.39 114.28 101.15 2onp n THR 44 Ca 0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2onp n THR 44 Cb 0.72 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 2.31 0.51 3.89 3.38 0.00 0.75 -4.08 105.19 111.94 2onp n GLY 45 Ca -0.01 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.20 3.27 0.12 1.61 0.41 -1.22 -4.85 118.70 117.83 2onp s GLU 46 Ca 0.00 -0.60 -0.30 0.00 -0.41 0.00 0.00 54.97 53.66 2onp s GLU 46 Cb 0.00 -2.91 -0.07 0.00 -1.78 0.00 0.00 34.13 29.37 2onp s GLU 46 CO 0.00 0.56 1.22 0.08 -0.49 0.00 0.00 175.26 176.62 2onp s VAL 47 N -1.60 3.74 -0.16 2.63 1.01 -1.26 0.02 120.40 124.78 2onp s VAL 47 Ca 0.33 1.34 -0.24 0.00 0.00 0.00 0.00 61.98 63.42 2onp s VAL 47 Cb -0.12 -3.86 -0.21 0.00 0.00 0.00 0.00 36.38 32.19 2onp s VAL 47 CO 0.26 0.16 0.49 0.40 0.00 0.00 0.00 175.10 176.41 2onp h ILE 48 N 4.13 1.31 -2.23 2.22 2.04 -0.96 -3.46 117.51 120.56 2onp h ILE 48 Ca -0.43 -2.16 0.26 0.00 1.00 0.00 0.00 64.86 63.53 2onp h ILE 48 Cb 1.21 2.65 -0.06 0.00 -0.74 0.00 0.00 36.82 39.88 2onp h ILE 48 CO 0.79 0.44 0.75 0.00 0.00 0.00 0.00 178.15 180.13 2onp s GLN 50 N -2.18 3.32 0.01 0.00 -1.52 -1.26 -1.65 119.66 116.38 2onp s GLN 50 Ca 0.24 -0.59 0.03 0.00 -1.95 0.00 0.00 55.36 53.09 2onp s GLN 50 Cb -0.01 -2.93 -0.01 0.00 -0.22 0.00 0.00 33.01 29.84 2onp s GLN 50 CO 0.02 0.55 -0.10 0.08 -0.25 0.00 0.00 175.29 175.59 2onp s VAL 51 N -1.64 0.74 0.13 1.09 1.01 0.70 -4.88 120.40 117.55 2onp s VAL 51 Ca 0.34 -0.61 -0.34 0.00 0.00 0.00 0.00 61.98 61.36 2onp s VAL 51 Cb -0.12 -0.66 -0.14 0.00 0.00 0.00 0.00 36.38 35.46 2onp s VAL 51 CO 0.27 0.06 1.58 0.00 0.00 0.00 0.00 175.10 177.01 2onp n ALA 52 N 2.44 1.08 -3.02 5.51 0.00 -0.26 -0.48 120.51 125.79 2onp n ALA 52 Ca -0.16 0.44 -0.44 0.00 0.00 0.00 0.00 53.44 53.28 2onp n ALA 52 Cb 0.56 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 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 1.14 3.38 0.51 0.00 2.12 0.20 -4.44 118.70 121.61 2onp s GLU 53 Ca 0.81 -1.60 -0.20 0.00 0.36 0.00 0.00 54.97 54.33 2onp s GLU 53 Cb -0.71 -4.57 -0.07 0.00 0.26 0.00 0.00 34.13 29.04 2onp s GLU 53 CO 0.40 -1.66 1.11 0.20 -0.54 0.00 0.00 175.26 174.77 2onp s GLY 54 N 3.43 2.63 0.00 -1.50 0.00 0.07 -4.76 107.32 107.20 2onp s GLY 54 Ca 0.24 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.74 2onp s GLY 54 CO -0.02 1.15 0.00 1.34 0.00 0.00 0.00 173.10 175.57 2onp n ASP 55 N -1.02 0.00 -0.18 1.64 -0.08 -1.26 -4.10 116.55 111.55 2onp n ASP 55 Ca 0.10 -0.76 -0.03 0.00 -1.51 0.00 0.00 54.79 52.59 2onp n ASP 55 Cb 0.51 0.00 0.04 0.00 2.34 0.00 0.00 41.12 44.01 2onp n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2onp h LYS 56 N 0.00 -0.06 -0.51 -0.67 3.64 -1.91 -0.64 116.57 116.42 2onp h LYS 56 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2onp h LYS 56 Cb 0.00 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2onp h LYS 56 CO 0.00 -0.04 0.34 0.93 -2.27 0.00 0.00 179.45 178.41 2onp h GLU 57 N -0.06 0.61 -0.06 1.90 5.08 -1.97 0.50 114.58 120.57 2onp h GLU 57 Ca 0.26 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.38 2onp h GLU 57 Cb 0.46 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2onp h GLU 57 CO -0.60 0.40 -0.80 -0.44 -1.00 0.00 0.00 179.01 176.57 2onp h ASP 58 N 0.63 0.56 -0.52 1.42 3.32 -1.56 -2.54 116.42 117.73 2onp h ASP 58 Ca 0.20 -0.39 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 2onp h ASP 58 Cb 0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2onp h ASP 58 CO -0.05 1.15 0.12 0.58 -1.72 0.00 0.00 179.24 179.33 2onp h VAL 59 N 0.30 1.24 -0.99 -1.35 2.07 -0.63 -1.63 116.25 115.26 2onp h VAL 59 Ca -0.05 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.65 2onp h VAL 59 Cb 1.40 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2onp h VAL 59 CO 0.14 0.31 0.64 0.44 0.02 0.00 0.00 177.57 179.13 2onp h ASP 60 N 0.72 1.05 -0.51 0.57 3.32 -0.80 0.10 116.42 120.88 2onp h ASP 60 Ca 0.16 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 2onp h ASP 60 Cb 0.34 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2onp h ASP 60 CO 0.00 0.70 -0.09 0.11 -1.72 0.00 0.00 179.24 178.25 2onp h LYS 61 N 1.21 0.96 -0.72 3.56 1.57 -1.10 -2.44 116.57 119.62 2onp h LYS 61 Ca 0.41 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2onp h LYS 61 Cb 0.06 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2onp h LYS 61 CO -0.14 1.02 0.18 0.00 -0.57 0.00 0.00 179.45 179.93 2onp h ALA 62 N 0.91 0.95 -0.39 3.86 0.00 -0.31 -1.60 119.26 122.67 2onp h ALA 62 Ca 0.13 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2onp h ALA 62 Cb 0.64 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2onp h ALA 62 CO 0.04 0.67 -0.04 0.28 0.00 0.00 0.00 179.25 180.20 2onp h VAL 63 N 1.09 1.27 -0.86 0.00 2.07 -0.77 -0.36 116.25 118.69 2onp h VAL 63 Ca 0.23 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2onp h VAL 63 Cb 0.38 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2onp h VAL 63 CO 0.00 0.37 0.54 0.11 0.02 0.00 0.00 177.57 178.61 2onp h LYS 64 N 0.54 1.15 -0.66 1.57 1.57 -1.25 0.20 116.57 119.69 2onp h LYS 64 Ca 0.11 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2onp h LYS 64 Cb 0.54 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2onp h LYS 64 CO 0.03 0.79 0.13 0.00 -0.57 0.00 0.00 179.45 179.82 2onp h ALA 65 N 1.30 0.98 -0.08 3.86 0.00 -1.07 -1.42 119.26 122.83 2onp h ALA 65 Ca 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2onp h ALA 65 Cb -0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2onp h ALA 65 CO -0.06 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.84 2onp h ALA 66 N 1.12 0.11 -0.93 0.00 0.00 0.04 -2.00 119.26 117.60 2onp h ALA 66 Ca 0.20 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2onp h ALA 66 Cb 0.40 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2onp h ALA 66 CO 0.01 -0.22 0.60 -0.09 0.00 0.00 0.00 179.25 179.55 2onp h ARG 67 N -0.14 1.13 -0.62 0.00 9.65 -0.55 -1.82 114.38 122.04 2onp h ARG 67 Ca 0.02 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.76 2onp h ARG 67 Cb 0.33 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 2onp h ARG 67 CO 0.00 0.75 0.08 0.00 2.80 0.00 0.00 179.97 183.60 2onp h ALA 68 N 1.39 0.97 0.00 2.80 0.00 -1.14 -2.11 119.26 121.17 2onp h ALA 68 Ca 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2onp h ALA 68 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2onp h ALA 68 CO -0.12 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2onp h ALA 69 N 1.13 1.00 -0.01 0.00 0.00 -0.58 -2.77 119.26 118.03 2onp h ALA 69 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2onp h ALA 69 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2onp h ALA 69 CO 0.01 0.00 -0.23 0.34 0.00 0.00 0.00 179.25 179.38 2onp n PHE 70 N -2.59 0.00 -1.76 0.00 7.35 -0.78 -4.42 117.46 115.26 2onp n PHE 70 Ca 0.02 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.30 2onp n PHE 70 Cb 0.30 -0.05 0.01 0.00 0.35 0.00 0.00 39.48 40.09 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 -0.02 2.40 -1.69 -4.13 1.13 -1.02 -4.90 117.38 109.15 2onp n GLN 71 Ca 0.13 0.85 -0.44 0.00 -1.94 0.00 0.00 57.00 55.60 2onp n GLN 71 Cb 0.42 -2.61 -0.02 0.00 0.11 0.00 0.00 30.24 28.14 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 0.19 3.49 0.00 1.08 7.94 -1.26 -1.16 117.00 127.27 2onp n LEU 72 Ca 0.04 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 2onp n LEU 72 Cb 0.40 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.87 2onp n LEU 72 CO 0.62 -0.30 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 2onp n GLY 73 N 2.14 1.18 3.78 -3.96 0.00 -1.26 -5.05 105.19 102.02 2onp n GLY 73 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2onp n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 74 N -2.91 4.36 0.22 1.61 1.04 -0.31 -4.77 113.70 112.94 2onp s SER 74 Ca 0.00 1.48 -0.07 0.00 0.48 0.00 0.00 55.95 57.84 2onp s SER 74 Cb 0.00 -2.22 0.29 0.00 0.10 0.00 0.00 66.02 64.19 2onp s SER 74 CO 0.00 -2.08 1.82 -0.65 0.98 0.00 0.00 173.24 173.32 2onp h PRO 75 N -1.16 0.77 -0.25 4.02 0.11 -1.88 -0.75 132.00 132.85 2onp h PRO 75 Ca -0.47 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 2onp h PRO 75 Cb 1.26 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2onp h PRO 75 CO 0.56 0.51 -0.36 2.35 -0.21 0.00 0.00 178.00 180.85 2onp h TRP 76 N 0.79 0.66 -0.01 0.65 2.91 -1.93 -1.65 115.95 117.37 2onp h TRP 76 Ca 0.34 -0.18 -0.21 0.00 1.13 0.00 0.00 58.89 59.97 2onp h TRP 76 Cb 0.21 -0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 28.70 2onp h TRP 76 CO -0.06 0.85 -0.88 0.00 -1.03 0.00 0.00 178.44 177.32 2onp h ARG 77 N 0.47 0.33 0.00 2.65 2.47 -1.66 -3.28 114.38 115.36 2onp h ARG 77 Ca 0.05 -0.34 -0.06 0.00 -1.26 0.00 0.00 59.98 58.37 2onp h ARG 77 Cb 0.85 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.26 2onp h ARG 77 CO 0.07 1.02 -0.47 0.00 0.56 0.00 0.00 179.97 181.16 2onp h ARG 78 N 0.19 0.00 -6.43 0.04 3.08 -1.14 -3.47 114.38 106.64 2onp h ARG 78 Ca -0.06 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.37 2onp h ARG 78 Cb 1.50 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.62 2onp h ARG 78 CO 0.15 0.22 0.47 -0.12 -1.07 0.00 0.00 179.97 179.61 2onp n MET 79 N -3.07 1.58 -1.75 0.04 1.56 -0.63 -4.90 117.12 109.95 2onp n MET 79 Ca 0.01 0.56 -0.40 0.00 -0.27 0.00 0.00 57.70 57.61 2onp n MET 79 Cb 0.64 -2.17 0.02 0.00 2.15 0.00 0.00 33.22 33.86 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 2.28 3.24 -0.32 6.12 8.00 -1.26 -4.88 116.55 129.74 2onp n ASP 80 Ca 0.14 1.12 0.04 0.00 0.71 0.00 0.00 54.79 56.81 2onp n ASP 80 Cb 0.27 -1.59 0.18 0.00 -0.02 0.00 0.00 41.12 39.96 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 2.30 1.29 -0.29 2.24 0.00 -1.90 0.15 119.26 123.04 2onp h ALA 81 Ca -0.50 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2onp h ALA 81 Cb 1.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2onp h ALA 81 CO 0.61 0.18 0.15 0.66 0.00 0.00 0.00 179.25 180.85 2onp h SER 82 N 0.90 0.35 0.42 0.00 4.64 -1.90 -1.07 113.55 116.90 2onp h SER 82 Ca 0.43 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.61 2onp h SER 82 Cb 0.36 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2onp h SER 82 CO -0.24 0.30 -0.51 -0.74 -0.87 0.00 0.00 176.83 174.77 2onp h HIS 83 N 0.40 0.12 -0.77 4.77 6.17 -1.07 -1.08 115.15 123.69 2onp h HIS 83 Ca 0.10 -0.04 -0.03 0.00 0.71 0.00 0.00 60.37 61.12 2onp h HIS 83 Cb 0.03 -0.02 -0.04 0.00 2.52 0.00 0.00 27.41 29.90 2onp h HIS 83 CO 0.00 0.58 0.38 0.00 0.71 0.00 0.00 177.93 179.60 2onp h ARG 84 N 0.08 1.09 -0.64 5.26 3.08 -0.76 -0.24 114.38 122.24 2onp h ARG 84 Ca 0.00 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 2onp h ARG 84 Cb 0.92 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 2onp h ARG 84 CO 0.07 0.84 0.26 0.78 -1.07 0.00 0.00 179.97 180.84 2onp h GLY 85 N 1.13 1.03 1.02 0.04 0.00 -1.09 -1.17 103.07 104.02 2onp h GLY 85 Ca 0.27 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2onp h GLY 85 CO -0.04 0.53 0.56 3.21 0.00 0.00 0.00 176.54 180.80 2onp h ARG 86 N 0.90 1.26 -0.60 4.80 2.47 -0.12 -1.50 114.38 121.59 2onp h ARG 86 Ca 0.21 -0.11 -0.10 0.00 -1.26 0.00 0.00 59.98 58.72 2onp h ARG 86 Cb 0.20 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 2onp h ARG 86 CO -0.02 0.88 -0.02 -0.07 0.56 0.00 0.00 179.97 181.30 2onp h LEU 87 N 1.28 1.06 -0.85 3.04 3.38 -0.58 -0.85 115.31 121.79 2onp h LEU 87 Ca 0.33 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2onp h LEU 87 Cb -0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 2onp h LEU 87 CO -0.06 1.12 0.09 -0.07 0.09 0.00 0.00 178.44 179.61 2onp h LEU 88 N 0.97 0.91 -0.64 1.67 3.38 -0.88 -0.11 115.31 120.60 2onp h LEU 88 Ca 0.17 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2onp h LEU 88 Cb 0.59 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2onp h LEU 88 CO 0.04 0.91 -0.10 0.78 0.09 0.00 0.00 178.44 180.16 2onp h ASN 89 N 0.90 0.96 -0.34 -0.43 2.35 -1.07 -1.61 115.58 116.34 2onp h ASN 89 Ca 0.18 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2onp h ASN 89 Cb 0.40 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2onp h ASN 89 CO 0.01 1.07 0.16 -0.09 -1.65 0.00 0.00 177.43 176.93 2onp h ARG 90 N 0.86 0.49 -0.73 0.81 9.65 -0.70 -1.00 114.38 123.76 2onp h ARG 90 Ca 0.14 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 59.00 2onp h ARG 90 Cb 0.64 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.08 2onp h ARG 90 CO 0.04 0.45 0.44 1.25 2.80 0.00 0.00 179.97 184.96 2onp h LEU 91 N 0.41 0.68 -0.40 3.80 5.85 -0.76 -0.56 115.31 124.34 2onp h LEU 91 Ca 0.12 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2onp h LEU 91 Cb 0.13 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2onp h LEU 91 CO -0.01 0.45 0.25 0.00 -0.34 0.00 0.00 178.44 178.78 2onp h ALA 92 N 1.35 0.51 -0.86 1.25 0.00 -0.90 -0.02 119.26 120.60 2onp h ALA 92 Ca 0.32 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.19 2onp h ALA 92 Cb 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2onp h ALA 92 CO -0.16 -0.00 0.57 -0.44 0.00 0.00 0.00 179.25 179.21 2onp h ASP 93 N 0.53 0.97 -0.35 0.00 3.32 -0.35 0.11 116.42 120.65 2onp h ASP 93 Ca 0.14 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 2onp h ASP 93 Cb -0.01 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2onp h ASP 93 CO -0.03 0.70 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.10 2onp h LEU 94 N 1.14 0.62 -0.78 1.55 3.38 -0.44 -0.13 115.31 120.65 2onp h LEU 94 Ca 0.32 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2onp h LEU 94 Cb -0.11 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2onp h LEU 94 CO -0.07 0.79 0.40 0.40 0.09 0.00 0.00 178.44 180.05 2onp h ILE 95 N 0.43 1.24 -0.64 1.22 2.04 -0.43 -1.44 117.51 119.94 2onp h ILE 95 Ca 0.10 -0.64 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 2onp h ILE 95 Cb 0.48 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2onp h ILE 95 CO 0.02 0.28 0.11 -0.08 0.00 0.00 0.00 178.15 178.48 2onp h GLU 96 N 1.10 1.03 -0.84 2.37 4.81 -0.54 -0.45 114.58 122.05 2onp h GLU 96 Ca 0.27 -0.26 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2onp h GLU 96 Cb 0.08 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 2onp h GLU 96 CO -0.04 0.94 0.53 -0.09 -0.73 0.00 0.00 179.01 179.62 2onp h ARG 97 N 0.97 0.95 -0.79 1.92 2.43 -0.25 -2.23 114.38 117.38 2onp h ARG 97 Ca 0.20 -0.06 -0.28 0.00 -0.81 0.00 0.00 59.98 59.03 2onp h ARG 97 Cb 0.40 -0.21 -0.17 0.00 -0.42 0.00 0.00 29.97 29.57 2onp h ARG 97 CO 0.01 0.63 0.35 -0.25 -1.51 0.00 0.00 179.97 179.20 2onp n ASP 98 N -4.61 4.60 -0.10 -3.80 8.00 -0.62 -4.69 116.55 115.33 2onp n ASP 98 Ca 0.12 -3.32 -0.06 0.00 0.71 0.00 0.00 54.79 52.24 2onp n ASP 98 Cb 0.15 -0.77 0.01 0.00 -0.02 0.00 0.00 41.12 40.50 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 2.31 0.27 -0.53 -1.24 2.43 -0.44 -1.06 114.38 116.11 2onp h ARG 99 Ca 0.34 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2onp h ARG 99 Cb 2.45 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 31.91 2onp h ARG 99 CO 0.82 0.18 0.35 1.15 -1.51 0.00 0.00 179.97 180.96 2onp h THR 100 N 0.28 1.14 0.56 0.20 2.02 -1.83 -0.72 112.91 114.55 2onp h THR 100 Ca 0.16 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 2onp h THR 100 Cb 0.13 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2onp h THR 100 CO -0.16 0.13 -0.27 0.22 0.37 0.00 0.00 175.52 175.82 2onp h TYR 101 N 0.72 -0.69 -0.93 3.16 3.20 -1.88 -2.51 116.97 118.04 2onp h TYR 101 Ca 0.20 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.15 2onp h TYR 101 Cb -0.08 0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.34 2onp h TYR 101 CO -0.04 -0.38 0.57 -0.07 -1.64 0.00 0.00 178.16 176.61 2onp h LEU 102 N -0.90 0.84 -0.77 2.82 3.38 -1.10 0.14 115.31 119.72 2onp h LEU 102 Ca -0.08 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2onp h LEU 102 Cb 0.63 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2onp h LEU 102 CO 0.13 0.47 0.20 0.00 0.09 0.00 0.00 178.44 179.32 2onp h ALA 103 N 1.49 0.99 -0.40 1.53 0.00 -1.10 0.63 119.26 122.40 2onp h ALA 103 Ca 0.45 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2onp h ALA 103 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2onp h ALA 103 CO -0.25 0.66 -0.17 0.00 0.00 0.00 0.00 179.25 179.49 2onp h ALA 104 N 1.13 0.56 -0.52 0.00 0.00 -0.83 -2.00 119.26 117.62 2onp h ALA 104 Ca 0.23 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2onp h ALA 104 Cb 0.34 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2onp h ALA 104 CO -0.00 0.50 0.13 1.25 0.00 0.00 0.00 179.25 181.13 2onp h LEU 105 N 0.64 0.73 0.17 0.00 5.85 -0.74 -0.05 115.31 121.92 2onp h LEU 105 Ca 0.09 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2onp h LEU 105 Cb 0.72 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2onp h LEU 105 CO 0.05 0.71 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.70 2onp h GLU 106 N 0.76 -0.22 -0.72 1.25 4.57 -0.61 -1.95 114.58 117.66 2onp h GLU 106 Ca 0.17 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 2onp h GLU 106 Cb 0.27 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 2onp h GLU 106 CO -0.00 -0.10 0.45 1.15 -1.18 0.00 0.00 179.01 179.33 2onp h THR 107 N -0.29 1.19 -0.33 0.32 2.02 -1.05 0.94 112.91 115.72 2onp h THR 107 Ca -0.02 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2onp h THR 107 Cb 0.23 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2onp h THR 107 CO 0.04 0.19 0.15 0.25 0.37 0.00 0.00 175.52 176.52 2onp h LEU 108 N 0.98 0.43 0.05 2.58 5.85 -0.62 0.72 115.31 125.29 2onp h LEU 108 Ca 0.26 -0.13 -0.28 0.00 0.84 0.00 0.00 57.88 58.56 2onp h LEU 108 Cb -0.08 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2onp h LEU 108 CO -0.05 0.45 -1.50 -0.78 -0.34 0.00 0.00 178.44 176.21 2onp h ASP 109 N 0.39 0.16 0.05 1.25 3.58 -1.09 -3.38 116.42 117.38 2onp h ASP 109 Ca 0.11 -0.24 -0.38 0.00 0.42 0.00 0.00 57.03 56.94 2onp h ASP 109 Cb 0.13 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.07 2onp h ASP 109 CO -0.01 1.21 -2.33 -3.20 -2.88 0.00 0.00 179.24 172.02 2onp n ASN 110 N -3.28 1.64 0.00 2.28 2.85 0.30 -4.54 115.26 114.50 2onp n ASN 110 Ca -0.14 -0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 2onp n ASN 110 Cb 1.02 -0.26 0.00 0.00 1.24 0.00 0.00 39.78 41.79 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 2.09 0.51 3.77 8.20 0.00 0.24 -4.37 105.19 115.64 2onp n GLY 111 Ca -0.40 0.00 -0.35 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 -0.80 3.34 0.15 1.61 -2.85 -1.26 -3.91 119.74 116.02 2onp s LYS 112 Ca 0.00 1.58 -0.34 0.00 -1.00 0.00 0.00 55.97 56.21 2onp s LYS 112 Cb 0.00 -2.01 -0.15 0.00 -2.06 0.00 0.00 37.83 33.61 2onp s LYS 112 CO 0.00 -0.86 1.39 -2.30 0.10 0.00 0.00 175.35 173.68 2onp n PRO 113 N -1.37 1.61 -0.29 1.78 -0.02 -1.26 -4.48 135.00 130.97 2onp n PRO 113 Ca 0.11 0.58 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 2onp n PRO 113 Cb 0.51 -2.23 0.31 0.00 -0.02 0.00 0.00 33.50 32.07 2onp n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2onp h TYR 114 N 4.67 0.95 -0.95 6.00 3.20 -1.35 -0.68 116.97 128.81 2onp h TYR 114 Ca -0.46 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.47 2onp h TYR 114 Cb 1.30 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 2onp h TYR 114 CO 0.59 0.41 0.62 0.28 -1.64 0.00 0.00 178.16 178.42 2onp h VAL 115 N 0.85 1.18 -0.16 1.81 2.07 -1.89 -0.03 116.25 120.08 2onp h VAL 115 Ca 0.43 -0.42 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 2onp h VAL 115 Cb 0.49 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2onp h VAL 115 CO -0.20 0.22 -0.27 0.40 0.02 0.00 0.00 177.57 177.75 2onp h ILE 116 N 1.22 1.35 -0.75 4.57 1.08 -1.55 -0.63 117.51 122.80 2onp h ILE 116 Ca 0.37 -1.50 0.09 0.00 -0.39 0.00 0.00 64.86 63.43 2onp h ILE 116 Cb -0.04 1.93 -0.07 0.00 -3.07 0.00 0.00 36.82 35.57 2onp h ILE 116 CO -0.11 0.45 0.40 0.28 -0.69 0.00 0.00 178.15 178.48 2onp h SER 117 N 0.10 0.55 0.02 1.72 0.02 -0.73 0.36 113.55 115.60 2onp h SER 117 Ca 0.01 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2onp h SER 117 Cb 0.85 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2onp h SER 117 CO 0.06 0.32 -0.01 0.22 -1.14 0.00 0.00 176.83 176.28 2onp h TYR 118 N 0.69 -0.03 0.00 3.45 3.20 -0.93 0.06 116.97 123.40 2onp h TYR 118 Ca 0.36 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 62.05 2onp h TYR 118 Cb 0.34 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2onp h TYR 118 CO -0.09 0.57 -1.09 -0.07 -1.64 0.00 0.00 178.16 175.84 2onp h LEU 119 N -0.64 0.00 0.00 2.82 3.38 -1.04 -3.34 115.31 116.48 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 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2onp h LEU 119 CO 0.00 0.74 0.00 0.52 0.09 0.00 0.00 178.44 179.80 2onp n VAL 120 N -3.14 0.00 -0.01 1.22 0.31 0.12 -4.34 118.33 112.49 2onp n VAL 120 Ca -0.05 0.40 -0.12 0.00 -0.01 0.00 0.00 64.34 64.56 2onp n VAL 120 Cb 0.87 -1.40 -0.06 0.00 -0.91 0.00 0.00 33.84 32.34 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 -1.36 -0.34 4.52 3.32 -1.39 -0.12 116.42 121.06 2onp h ASP 121 Ca 0.00 0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 2onp h ASP 121 Cb 0.00 0.55 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2onp h ASP 121 CO 0.00 -0.42 -0.03 -0.07 -1.72 0.00 0.00 179.24 176.99 2onp h LEU 122 N -0.48 0.70 -0.61 1.55 4.07 -1.14 -0.58 115.31 118.82 2onp h LEU 122 Ca 0.08 -0.17 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 2onp h LEU 122 Cb 0.63 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.15 2onp h LEU 122 CO -0.42 0.79 0.29 -0.78 -1.08 0.00 0.00 178.44 177.24 2onp h ASP 123 N 0.68 0.81 0.25 -0.43 3.58 -1.58 -1.13 116.42 118.59 2onp h ASP 123 Ca 0.13 -0.13 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 2onp h ASP 123 Cb 0.47 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2onp h ASP 123 CO 0.02 0.71 -0.41 0.24 -2.88 0.00 0.00 179.24 176.92 2onp h MET 124 N 0.84 0.21 0.02 0.28 2.86 -0.63 -0.85 114.93 117.66 2onp h MET 124 Ca 0.21 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2onp h MET 124 Cb 0.13 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2onp h MET 124 CO -0.03 0.60 -0.01 0.28 1.06 0.00 0.00 176.91 178.81 2onp h VAL 125 N 0.18 1.19 -0.34 -2.22 2.07 -0.56 -1.00 116.25 115.57 2onp h VAL 125 Ca 0.02 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2onp h VAL 125 Cb 0.81 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2onp h VAL 125 CO 0.06 0.16 0.14 -0.07 0.02 0.00 0.00 177.57 177.89 2onp h LEU 126 N -0.29 0.19 -0.83 2.57 3.38 -1.04 -1.59 115.31 117.69 2onp h LEU 126 Ca -0.00 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2onp h LEU 126 Cb 0.28 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2onp h LEU 126 CO 0.00 0.15 0.27 0.11 0.09 0.00 0.00 178.44 179.06 2onp h LYS 127 N 0.31 1.13 0.00 1.13 1.57 -1.13 -1.57 116.57 118.01 2onp h LYS 127 Ca 0.15 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2onp h LYS 127 Cb 0.09 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2onp h LYS 127 CO -0.13 0.94 -0.00 0.00 -0.57 0.00 0.00 179.45 179.69 2onp h LEU 129 N -0.21 0.68 -1.04 0.00 3.38 -1.23 -1.27 115.31 115.63 2onp h LEU 129 Ca -0.00 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2onp h LEU 129 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2onp h LEU 129 CO 0.00 0.59 -0.29 0.03 0.09 0.00 0.00 178.44 178.86 2onp h ARG 130 N 0.73 0.32 0.12 1.13 3.08 -1.26 -0.46 114.38 118.04 2onp h ARG 130 Ca 0.19 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2onp h ARG 130 Cb 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2onp h ARG 130 CO -0.03 0.59 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.49 2onp h TYR 131 N 0.29 -0.15 0.00 3.04 3.20 -0.68 -3.08 116.97 119.59 2onp h TYR 131 Ca 0.04 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2onp h TYR 131 Cb 0.67 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2onp h TYR 131 CO 0.01 0.09 -0.28 1.88 -1.64 0.00 0.00 178.16 178.23 2onp h TYR 132 N -0.37 0.00 -0.72 -3.82 -1.99 -1.04 -1.86 116.97 107.15 2onp h TYR 132 Ca -0.02 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.73 2onp h TYR 132 Cb 0.30 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.00 2onp h TYR 132 CO -0.00 0.28 0.48 0.00 -0.00 0.00 0.00 178.16 178.92 2onp h ALA 133 N 1.72 1.52 0.00 3.88 0.00 -1.03 -0.80 119.26 124.54 2onp h ALA 133 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2onp h ALA 133 Cb 0.60 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2onp h ALA 133 CO 0.04 0.43 -0.30 0.78 0.00 0.00 0.00 179.25 180.20 2onp h GLY 134 N 0.94 0.00 2.00 0.00 0.00 -1.25 -2.96 103.07 101.80 2onp h GLY 134 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2onp h GLY 134 CO -0.07 0.00 -0.07 1.49 0.00 0.00 0.00 176.54 177.90 2onp h TRP 135 N 0.00 0.00 -0.98 5.60 -0.00 -1.13 -3.39 115.95 116.05 2onp h TRP 135 Ca -0.00 0.00 0.28 0.00 -0.00 0.00 0.00 58.89 59.17 2onp h TRP 135 Cb 0.61 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.58 2onp h TRP 135 CO 0.00 0.07 0.07 0.00 -0.00 0.00 0.00 178.44 178.58 2onp h ALA 136 N 1.93 1.24 -0.24 1.49 0.00 -1.33 -1.50 119.26 120.85 2onp h ALA 136 Ca -0.00 0.33 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2onp h ALA 136 Cb 0.95 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 2onp h ALA 136 CO 0.01 -0.59 -0.12 -0.40 0.00 0.00 0.00 179.25 178.15 2onp n ASP 137 N -5.46 2.62 0.00 0.00 3.85 -1.26 -4.62 116.55 111.68 2onp n ASP 137 Ca 0.24 -3.57 0.00 0.00 -0.71 0.00 0.00 54.79 50.75 2onp n ASP 137 Cb 0.79 -0.58 0.00 0.00 -1.35 0.00 0.00 41.12 39.98 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 -1.04 -0.37 -2.85 0.11 5.02 -0.57 -4.92 118.16 113.54 2onp n LYS 138 Ca 0.27 -0.34 -0.44 0.00 -2.02 0.00 0.00 58.31 55.78 2onp n LYS 138 Cb 0.91 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 35.09 2onp n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2onp n TYR 139 N -0.04 4.66 -1.94 2.13 9.36 -1.22 -5.00 117.16 125.11 2onp n TYR 139 Ca 0.00 -3.27 -0.35 0.00 3.32 0.00 0.00 57.90 57.60 2onp n TYR 139 Cb 0.07 -2.16 0.04 0.00 -0.63 0.00 0.00 39.34 36.66 2onp n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2onp s HIS 140 N 1.39 2.44 0.00 2.98 3.76 -1.26 -4.85 115.29 119.75 2onp s HIS 140 Ca 0.42 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.87 2onp s HIS 140 Cb -0.01 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.30 2onp s HIS 140 CO 0.00 -2.04 0.00 0.41 -0.85 0.00 0.00 174.74 172.26 2onp n GLY 141 N 0.24 0.46 3.22 -2.22 0.00 -1.26 -4.90 105.19 100.72 2onp n GLY 141 Ca 0.13 -1.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 2onp n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2onp s LYS 142 N -1.70 0.98 -0.20 1.61 1.02 -1.22 -4.94 119.74 115.28 2onp s LYS 142 Ca 0.00 -1.24 -0.04 0.00 0.02 0.00 0.00 55.97 54.71 2onp s LYS 142 Cb 0.00 -0.75 -0.01 0.00 -0.52 0.00 0.00 37.83 36.54 2onp s LYS 142 CO 0.00 0.13 -0.04 0.95 -0.92 0.00 0.00 175.35 175.47 2onp s THR 143 N -2.39 3.52 -0.15 2.17 -4.23 -1.26 -0.30 115.64 113.01 2onp s THR 143 Ca 0.09 -0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 60.10 2onp s THR 143 Cb -0.03 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 2onp s THR 143 CO 0.02 0.43 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.89 2onp s ILE 144 N 1.21 4.14 -1.54 2.99 1.01 0.13 -4.97 121.20 124.17 2onp s ILE 144 Ca 0.03 -0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 2onp s ILE 144 Cb -0.14 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 2onp s ILE 144 CO -0.01 0.51 2.70 -0.81 0.00 0.00 0.00 174.94 177.33 2onp n PRO 145 N 3.28 3.36 -1.85 2.79 -0.04 -1.26 -4.02 135.00 137.26 2onp n PRO 145 Ca -0.17 -2.29 -0.33 0.00 -0.04 0.00 0.00 63.50 60.66 2onp n PRO 145 Cb 0.53 -2.94 0.04 0.00 -0.04 0.00 0.00 33.50 31.08 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 2.57 3.25 0.67 0.52 2.07 -1.26 -5.01 121.20 124.01 2onp s ILE 146 Ca 0.62 0.61 -0.17 0.00 -1.41 0.00 0.00 60.65 60.31 2onp s ILE 146 Cb 0.16 -3.15 0.00 0.00 0.13 0.00 0.00 42.46 39.61 2onp s ILE 146 CO -0.07 -0.33 1.21 -1.81 -1.91 0.00 0.00 174.94 172.03 2onp s ASP 147 N -2.45 4.67 0.00 4.50 1.01 -1.26 -4.82 116.67 118.32 2onp s ASP 147 Ca 0.68 2.36 0.00 0.00 0.71 0.00 0.00 52.55 56.29 2onp s ASP 147 Cb -0.21 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.13 2onp s ASP 147 CO 0.39 -1.94 0.00 0.61 0.21 0.00 0.00 175.17 174.44 2onp n GLY 148 N 0.38 -0.75 3.02 0.21 0.00 -1.26 -4.64 105.19 102.16 2onp n GLY 148 Ca 0.13 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 2onp n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2onp n ASP 149 N -0.81 4.71 -3.97 1.61 8.00 -1.26 -4.75 116.55 120.07 2onp n ASP 149 Ca 0.00 -2.98 -0.09 0.00 0.71 0.00 0.00 54.79 52.43 2onp n ASP 149 Cb 0.00 -1.59 -0.10 0.00 -0.02 0.00 0.00 41.12 39.42 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 1.99 0.29 -0.21 1.24 0.40 -1.26 -1.80 117.98 118.63 2onp s PHE 150 Ca 0.44 -0.66 -0.02 0.00 -0.60 0.00 0.00 56.93 56.10 2onp s PHE 150 Cb 0.08 -0.21 0.00 0.00 0.51 0.00 0.00 43.02 43.41 2onp s PHE 150 CO -0.01 -0.36 -0.10 0.12 0.70 0.00 0.00 175.22 175.57 2onp s PHE 151 N -2.86 2.89 -0.03 0.36 5.36 0.69 -4.84 117.98 119.55 2onp s PHE 151 Ca -0.03 -1.20 0.05 0.00 -0.96 0.00 0.00 56.93 54.79 2onp s PHE 151 Cb 0.00 -2.04 -0.01 0.00 -0.34 0.00 0.00 43.02 40.64 2onp s PHE 151 CO -0.06 -0.64 -0.16 0.45 -1.46 0.00 0.00 175.22 173.35 2onp s SER 152 N 1.41 1.98 0.19 6.13 0.15 -1.26 -0.14 113.70 122.16 2onp s SER 152 Ca 0.06 -0.31 -0.14 0.00 0.70 0.00 0.00 55.95 56.25 2onp s SER 152 Cb -0.14 -0.39 0.01 0.00 -1.71 0.00 0.00 66.02 63.79 2onp s SER 152 CO -0.07 0.17 0.44 -0.72 1.20 0.00 0.00 173.24 174.26 2onp s TYR 153 N -0.16 0.12 0.08 3.44 -0.85 -0.44 0.19 117.35 119.74 2onp s TYR 153 Ca 0.01 -0.48 0.10 0.00 -0.52 0.00 0.00 57.07 56.18 2onp s TYR 153 Cb -0.09 0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.44 2onp s TYR 153 CO 0.01 -0.87 -0.25 0.95 -1.52 0.00 0.00 175.55 173.86 2onp s THR 154 N -3.93 2.07 -0.13 -3.49 -4.23 0.60 -0.16 115.64 106.37 2onp s THR 154 Ca 0.14 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 2onp s THR 154 Cb 0.00 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 72.01 2onp s THR 154 CO 0.00 0.19 -0.09 -0.13 -0.54 0.00 0.00 174.62 174.06 2onp s ARG 155 N -1.61 3.35 -0.62 3.99 0.52 0.81 -3.37 118.95 122.01 2onp s ARG 155 Ca 0.11 -0.60 -0.19 0.00 -0.52 0.00 0.00 55.73 54.53 2onp s ARG 155 Cb -0.10 -2.72 0.10 0.00 0.52 0.00 0.00 34.95 32.76 2onp s ARG 155 CO 0.04 0.31 0.75 -1.01 0.02 0.00 0.00 175.30 175.41 2onp s HIS 156 N 0.12 2.98 0.36 -0.53 3.76 -1.26 -1.26 115.29 119.46 2onp s HIS 156 Ca -0.04 -0.96 0.04 0.00 -0.15 0.00 0.00 55.06 53.95 2onp s HIS 156 Cb -0.14 -4.06 -0.01 0.00 1.11 0.00 0.00 32.58 29.48 2onp s HIS 156 CO 0.04 -1.34 0.53 -1.21 -0.85 0.00 0.00 174.74 171.90 2onp s GLU 157 N 2.79 3.20 0.51 1.40 2.02 0.42 -4.89 118.70 124.15 2onp s GLU 157 Ca 0.14 -0.72 -0.19 0.00 0.02 0.00 0.00 54.97 54.22 2onp s GLU 157 Cb -0.22 -2.73 -0.08 0.00 0.10 0.00 0.00 34.13 31.20 2onp s GLU 157 CO 0.06 0.03 1.02 -2.14 0.02 0.00 0.00 175.26 174.24 2onp s PRO 158 N -4.28 3.78 0.22 0.39 0.02 -1.26 0.00 135.00 133.87 2onp s PRO 158 Ca 0.44 1.22 0.02 0.00 0.02 0.00 0.00 61.00 62.69 2onp s PRO 158 Cb -0.10 -2.10 0.21 0.00 0.02 0.00 0.00 34.50 32.53 2onp s PRO 158 CO 0.34 -0.43 1.54 -0.24 -0.33 0.00 0.00 177.00 177.87 2onp h VAL 159 N 1.23 1.36 0.00 3.83 3.04 -1.84 -3.40 116.25 120.47 2onp h VAL 159 Ca -0.48 -1.91 0.00 0.00 -1.01 0.00 0.00 66.70 63.29 2onp h VAL 159 Cb 1.21 1.93 0.00 0.00 -2.01 0.00 0.00 31.29 32.41 2onp h VAL 159 CO 0.59 0.57 0.00 0.61 -1.01 0.00 0.00 177.57 178.34 2onp n GLY 160 N 0.26 0.19 3.59 3.17 0.00 -1.26 -4.88 105.19 106.26 2onp n GLY 160 Ca -0.03 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 2onp n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2onp s VAL 161 N 0.00 4.30 -0.23 1.61 1.01 -1.26 -1.47 120.40 124.36 2onp s VAL 161 Ca 0.00 1.11 -0.05 0.00 0.00 0.00 0.00 61.98 63.03 2onp s VAL 161 Cb 0.00 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 2onp s VAL 161 CO 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 175.10 174.17 2onp s GLY 163 N 1.51 2.67 -0.14 0.00 0.00 0.11 -1.37 107.32 110.10 2onp s GLY 163 Ca 0.06 0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.88 2onp s GLY 163 CO -0.01 0.87 -0.02 1.20 0.00 0.00 0.00 173.10 175.14 2onp s GLN 164 N -0.14 1.06 -0.27 2.90 -0.21 -0.36 -0.57 119.66 122.06 2onp s GLN 164 Ca 0.34 -0.28 -0.06 0.00 0.02 0.00 0.00 55.36 55.38 2onp s GLN 164 Cb -0.19 -1.67 0.00 0.00 1.00 0.00 0.00 33.01 32.15 2onp s GLN 164 CO 0.19 -0.41 0.04 0.42 -2.12 0.00 0.00 175.29 173.41 2onp s ILE 165 N 1.79 3.81 0.23 1.08 1.01 -0.13 -0.17 121.20 128.82 2onp s ILE 165 Ca 0.02 -0.60 0.11 0.00 0.00 0.00 0.00 60.65 60.18 2onp s ILE 165 Cb -0.14 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 2onp s ILE 165 CO -0.07 0.20 -0.16 0.27 0.00 0.00 0.00 174.94 175.18 2onp s ILE 166 N 1.50 2.75 0.07 2.92 -4.36 -0.86 -2.12 121.20 121.10 2onp s ILE 166 Ca 0.04 -2.05 -0.00 0.00 -0.26 0.00 0.00 60.65 58.37 2onp s ILE 166 Cb -0.16 -2.39 0.01 0.00 1.25 0.00 0.00 42.46 41.17 2onp s ILE 166 CO 0.01 -0.24 0.10 -0.81 0.24 0.00 0.00 174.94 174.23 2onp n PRO 167 N -0.24 0.38 0.00 0.37 -0.04 -1.23 -3.09 135.00 131.15 2onp n PRO 167 Ca -0.09 -0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.22 2onp n PRO 167 Cb 0.58 -0.08 -0.08 0.00 -0.04 0.00 0.00 33.50 33.88 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 -1.69 0.00 0.14 0.54 4.27 -1.26 -4.45 117.44 115.00 2onp n TRP 168 Ca 0.01 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.63 2onp n TRP 168 Cb 0.05 0.00 0.31 0.00 -1.36 0.00 0.00 31.31 30.32 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 0.18 0.13 -2.06 -0.67 -1.07 -1.97 -3.34 115.58 106.78 2onp h ASN 169 Ca 0.00 -0.05 -0.55 0.00 0.07 0.00 0.00 56.30 55.77 2onp h ASN 169 Cb 0.39 -0.04 -0.37 0.00 -2.07 0.00 0.00 38.32 36.23 2onp h ASN 169 CO 0.00 0.47 -1.02 0.49 0.07 0.00 0.00 177.43 177.44 2onp n PHE 170 N -4.10 -0.79 0.01 4.14 3.01 -1.26 -5.04 117.46 113.42 2onp n PHE 170 Ca -0.01 -3.34 -0.15 0.00 1.01 0.00 0.00 57.45 54.96 2onp n PHE 170 Cb 0.41 0.01 -0.09 0.00 -0.01 0.00 0.00 39.48 39.79 2onp n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2onp h PRO 171 N 4.68 -0.56 -0.35 -1.08 0.11 -1.80 0.82 132.00 133.82 2onp h PRO 171 Ca 0.14 0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 2onp h PRO 171 Cb 0.90 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2onp h PRO 171 CO 0.41 -0.37 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.60 2onp h LEU 172 N -0.58 0.75 -0.48 2.35 3.38 -1.94 -2.56 115.31 116.22 2onp h LEU 172 Ca 0.04 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 2onp h LEU 172 Cb 0.68 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2onp h LEU 172 CO -0.41 0.98 0.04 0.25 0.09 0.00 0.00 178.44 179.39 2onp h LEU 173 N 0.51 0.80 -0.83 1.67 5.85 -1.83 -0.94 115.31 120.54 2onp h LEU 173 Ca 0.08 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2onp h LEU 173 Cb 0.70 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2onp h LEU 173 CO 0.05 0.88 0.41 0.24 -0.34 0.00 0.00 178.44 179.68 2onp h MET 174 N 0.69 1.18 -0.49 1.25 2.86 -0.86 0.19 114.93 119.74 2onp h MET 174 Ca 0.14 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2onp h MET 174 Cb 0.45 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2onp h MET 174 CO 0.02 0.90 0.27 0.37 1.06 0.00 0.00 176.91 179.52 2onp h GLN 175 N 1.17 0.69 -0.38 1.72 4.15 -1.18 -2.20 115.11 119.08 2onp h GLN 175 Ca 0.29 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 2onp h GLN 175 Cb 0.09 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2onp h GLN 175 CO -0.04 0.55 0.09 0.00 -1.93 0.00 0.00 178.83 177.49 2onp h ALA 176 N 1.11 0.50 -0.45 3.38 0.00 -0.56 -0.24 119.26 123.00 2onp h ALA 176 Ca 0.17 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.99 2onp h ALA 176 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2onp h ALA 176 CO -0.03 0.18 0.31 -1.49 0.00 0.00 0.00 179.25 178.22 2onp h TRP 177 N 0.47 0.22 0.04 0.00 4.06 -0.50 -0.36 115.95 119.86 2onp h TRP 177 Ca 0.12 0.01 -0.12 0.00 2.06 0.00 0.00 58.89 60.96 2onp h TRP 177 Cb 0.31 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 2onp h TRP 177 CO 0.02 0.11 -0.59 0.87 -3.56 0.00 0.00 178.44 175.28 2onp h LYS 178 N 0.21 0.08 -0.50 0.49 1.79 -0.99 -3.39 116.57 114.26 2onp h LYS 178 Ca 0.21 -0.13 -0.11 0.00 -2.18 0.00 0.00 60.65 58.44 2onp h LYS 178 Cb 0.56 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2onp h LYS 178 CO -0.04 1.06 -0.12 -0.07 -1.08 0.00 0.00 179.45 179.20 2onp h LEU 179 N -0.82 0.98 -0.10 2.94 3.38 -0.87 -3.17 115.31 117.65 2onp h LEU 179 Ca -0.14 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2onp h LEU 179 Cb 1.27 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 2onp h LEU 179 CO -0.02 1.11 -0.34 1.23 0.09 0.00 0.00 178.44 180.52 2onp h GLY 180 N 0.83 -1.29 1.64 0.83 0.00 -1.26 0.50 103.07 104.32 2onp h GLY 180 Ca 0.13 0.69 -0.11 0.00 0.00 0.00 0.00 47.33 48.03 2onp h GLY 180 CO 0.05 -0.35 -0.37 -0.56 0.00 0.00 0.00 176.54 175.31 2onp h PRO 181 N -0.35 0.41 -0.32 4.80 0.13 -1.75 -1.63 132.00 133.29 2onp h PRO 181 Ca 0.02 -0.19 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 2onp h PRO 181 Cb 0.42 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2onp h PRO 181 CO -0.28 0.72 0.05 0.00 -0.23 0.00 0.00 178.00 178.26 2onp h ALA 182 N 1.27 0.42 0.03 -0.56 0.00 -1.48 -2.71 119.26 116.23 2onp h ALA 182 Ca 0.04 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 2onp h ALA 182 Cb 0.81 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2onp h ALA 182 CO 0.06 0.12 -0.98 -0.07 0.00 0.00 0.00 179.25 178.39 2onp h LEU 183 N 0.36 0.41 -1.99 0.00 3.38 -0.92 -1.32 115.31 115.24 2onp h LEU 183 Ca 0.10 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2onp h LEU 183 Cb 0.35 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2onp h LEU 183 CO 0.01 1.18 0.04 0.00 0.09 0.00 0.00 178.44 179.75 2onp h ALA 184 N 0.79 2.04 -0.54 1.53 0.00 -1.26 -1.08 119.26 120.74 2onp h ALA 184 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2onp h ALA 184 Cb 1.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2onp h ALA 184 CO 0.16 -0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.61 2onp n THR 185 N -4.52 0.71 -0.93 0.00 -2.24 -1.03 -4.28 114.28 101.98 2onp n THR 185 Ca -0.02 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2onp n THR 185 Cb 0.13 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 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 1.51 0.47 3.92 3.38 0.00 -0.41 -4.23 105.19 109.83 2onp n GLY 186 Ca 0.21 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.54 4.18 0.15 1.61 0.01 -0.51 -4.86 114.94 112.99 2onp s ASN 187 Ca 0.00 0.52 0.11 0.00 -0.71 0.00 0.00 52.86 52.78 2onp s ASN 187 Cb 0.00 -0.91 -0.04 0.00 0.41 0.00 0.00 41.25 40.70 2onp s ASN 187 CO 0.00 -2.07 -0.24 0.68 -1.51 0.00 0.00 177.10 173.97 2onp s VAL 188 N -3.58 2.44 0.02 1.60 -7.23 -0.54 -4.62 120.40 108.49 2onp s VAL 188 Ca 0.65 -1.82 0.05 0.00 -1.81 0.00 0.00 61.98 59.05 2onp s VAL 188 Cb -0.09 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 2onp s VAL 188 CO 0.49 0.00 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.45 2onp s VAL 189 N -1.34 1.16 -0.31 1.32 1.01 0.64 -0.70 120.40 122.17 2onp s VAL 189 Ca 0.18 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2onp s VAL 189 Cb -0.09 -1.01 0.09 0.00 0.00 0.00 0.00 36.38 35.37 2onp s VAL 189 CO 0.09 0.16 0.04 -0.69 0.00 0.00 0.00 175.10 174.70 2onp s VAL 190 N -0.61 1.77 -0.17 2.92 1.01 -0.47 -1.02 120.40 123.83 2onp s VAL 190 Ca 0.04 -1.89 -0.08 0.00 0.00 0.00 0.00 61.98 60.05 2onp s VAL 190 Cb -0.07 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2onp s VAL 190 CO 0.00 -0.52 0.10 -0.32 0.00 0.00 0.00 175.10 174.37 2onp s MET 191 N 1.18 3.87 -0.34 2.72 1.75 0.35 -1.23 119.30 127.61 2onp s MET 191 Ca 0.07 -0.25 -0.03 0.00 -1.25 0.00 0.00 55.69 54.23 2onp s MET 191 Cb -0.19 -3.26 0.07 0.00 2.84 0.00 0.00 34.83 34.29 2onp s MET 191 CO -0.12 0.43 0.08 0.21 -0.65 0.00 0.00 175.02 174.97 2onp s LYS 192 N -0.04 2.33 0.56 4.11 2.36 0.76 -0.36 119.74 129.45 2onp s LYS 192 Ca 0.08 -1.42 -0.09 0.00 -2.55 0.00 0.00 55.97 51.99 2onp s LYS 192 Cb -0.12 -3.35 -0.04 0.00 -1.05 0.00 0.00 37.83 33.27 2onp s LYS 192 CO 0.00 -0.77 0.93 0.14 1.55 0.00 0.00 175.35 177.20 2onp s VAL 193 N 1.24 4.79 0.34 4.02 -7.23 -1.24 -2.02 120.40 120.29 2onp s VAL 193 Ca -0.00 0.62 -0.29 0.00 -1.81 0.00 0.00 61.98 60.50 2onp s VAL 193 Cb -0.21 -3.86 -0.10 0.00 0.56 0.00 0.00 36.38 32.77 2onp s VAL 193 CO -0.01 -1.01 1.34 0.00 -0.31 0.00 0.00 175.10 175.11 2onp s ALA 194 N -2.98 3.51 0.42 1.32 0.00 -1.18 -4.35 121.76 118.51 2onp s ALA 194 Ca 0.52 1.32 0.22 0.00 0.00 0.00 0.00 51.96 54.02 2onp s ALA 194 Cb -0.11 -3.50 1.25 0.00 0.00 0.00 0.00 23.12 20.76 2onp s ALA 194 CO 0.49 -0.72 2.03 1.05 0.00 0.00 0.00 175.76 178.62 2onp h GLU 195 N 3.32 0.00 0.00 0.00 9.09 -1.91 -2.39 114.58 122.69 2onp h GLU 195 Ca -0.49 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 58.79 2onp h GLU 195 Cb 1.23 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 2onp h GLU 195 CO 0.65 0.16 -0.60 1.96 0.05 0.00 0.00 179.01 181.23 2onp h GLN 196 N 0.00 0.00 -1.97 1.06 7.50 -1.92 -3.39 115.11 116.38 2onp h GLN 196 Ca -0.00 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.62 2onp h GLN 196 Cb 0.35 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 27.49 2onp h GLN 196 CO 0.02 0.60 -1.13 0.25 -1.50 0.00 0.00 178.83 177.08 2onp n THR 197 N -3.52 -0.54 0.09 -0.54 -2.24 -0.93 -4.70 114.28 101.91 2onp n THR 197 Ca -0.00 -4.14 0.07 0.00 -2.27 0.00 0.00 64.05 57.71 2onp n THR 197 Cb 0.67 -1.43 -0.01 0.00 -2.10 0.00 0.00 70.33 67.46 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 3.71 0.00 0.13 -0.78 0.13 -1.69 -3.41 132.00 130.09 2onp h PRO 198 Ca 0.08 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2onp h PRO 198 Cb 0.91 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 2onp h PRO 198 CO 0.47 0.12 -0.22 -0.07 -0.23 0.00 0.00 178.00 178.06 2onp h LEU 199 N 0.00 -0.62 -1.11 1.56 3.38 -1.90 -2.83 115.31 113.79 2onp h LEU 199 Ca -0.05 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2onp h LEU 199 Cb 1.20 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.15 2onp h LEU 199 CO 0.02 -0.31 0.36 0.71 0.09 0.00 0.00 178.44 179.30 2onp h THR 200 N -0.43 1.22 -0.41 0.22 1.35 -1.88 -2.25 112.91 110.73 2onp h THR 200 Ca 0.02 -0.58 -0.06 0.00 -0.55 0.00 0.00 66.41 65.24 2onp h THR 200 Cb 0.44 0.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.14 2onp h THR 200 CO -0.11 0.25 -0.01 0.00 -0.25 0.00 0.00 175.52 175.40 2onp h ALA 201 N 1.41 1.22 -0.32 6.62 0.00 -1.82 -1.69 119.26 124.68 2onp h ALA 201 Ca 0.25 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2onp h ALA 201 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2onp h ALA 201 CO -0.04 0.51 -0.32 -0.07 0.00 0.00 0.00 179.25 179.34 2onp h LEU 202 N 0.62 0.72 -0.73 0.00 3.38 -1.18 -2.09 115.31 116.03 2onp h LEU 202 Ca 0.12 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2onp h LEU 202 Cb 0.41 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2onp h LEU 202 CO 0.02 0.99 -0.15 0.22 0.09 0.00 0.00 178.44 179.60 2onp h TYR 203 N 0.59 0.91 -0.27 1.13 3.20 -0.99 -2.22 116.97 119.31 2onp h TYR 203 Ca 0.07 -0.18 -0.03 0.00 3.14 0.00 0.00 58.73 61.72 2onp h TYR 203 Cb 0.83 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2onp h TYR 203 CO 0.04 0.91 0.05 0.28 -1.64 0.00 0.00 178.16 177.79 2onp h VAL 204 N 0.73 1.14 -0.88 1.81 2.07 -1.09 -1.40 116.25 118.63 2onp h VAL 204 Ca 0.11 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2onp h VAL 204 Cb 0.66 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2onp h VAL 204 CO 0.05 0.18 0.58 0.00 0.02 0.00 0.00 177.57 178.40 2onp h ALA 205 N 1.67 1.45 -0.37 1.67 0.00 -0.75 0.11 119.26 123.03 2onp h ALA 205 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 205 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2onp h ALA 205 CO -0.00 0.47 -0.04 -0.97 0.00 0.00 0.00 179.25 178.71 2onp h ASN 206 N 1.10 0.58 0.62 0.00 -1.24 -1.13 -2.08 115.58 113.43 2onp h ASN 206 Ca 0.35 -0.13 -0.12 0.00 0.71 0.00 0.00 56.30 57.10 2onp h ASN 206 Cb 0.01 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.89 2onp h ASN 206 CO -0.10 0.68 -0.57 -0.07 -1.29 0.00 0.00 177.43 176.08 2onp h LEU 207 N 0.57 0.00 -0.42 0.34 3.38 -0.63 -1.80 115.31 116.75 2onp h LEU 207 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2onp h LEU 207 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2onp h LEU 207 CO 0.02 0.57 0.03 0.40 0.09 0.00 0.00 178.44 179.55 2onp h ILE 208 N 0.00 1.25 -0.24 1.22 2.04 -0.30 0.24 117.51 121.72 2onp h ILE 208 Ca -0.01 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 2onp h ILE 208 Cb 1.03 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2onp h ILE 208 CO 0.07 0.33 0.04 0.50 0.00 0.00 0.00 178.15 179.09 2onp h LYS 209 N 0.56 0.39 -0.66 2.37 3.64 -1.29 -2.85 116.57 118.74 2onp h LYS 209 Ca 0.12 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2onp h LYS 209 Cb 0.43 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2onp h LYS 209 CO 0.01 0.53 0.44 1.49 -2.27 0.00 0.00 179.45 179.65 2onp h GLU 210 N 0.20 0.86 0.00 1.90 4.81 -1.01 -0.79 114.58 120.54 2onp h GLU 210 Ca 0.07 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2onp h GLU 210 Cb 0.33 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 2onp h GLU 210 CO 0.00 0.57 -0.05 0.00 -0.73 0.00 0.00 179.01 178.81 2onp h ALA 211 N 1.59 1.12 0.00 2.92 0.00 -0.31 -3.46 119.26 121.12 2onp h ALA 211 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2onp h ALA 211 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2onp h ALA 211 CO -0.05 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2onp n GLY 212 N -0.63 1.12 3.74 0.00 0.00 -0.30 -4.89 105.19 104.22 2onp n GLY 212 Ca -0.02 0.00 -0.41 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 3.09 0.59 1.61 0.40 -1.11 -4.95 117.98 115.60 2onp s PHE 213 Ca 0.00 1.05 -0.19 0.00 -0.60 0.00 0.00 56.93 57.19 2onp s PHE 213 Cb 0.00 -3.77 -0.05 0.00 0.51 0.00 0.00 43.02 39.72 2onp s PHE 213 CO 0.00 -2.49 1.02 -2.30 0.70 0.00 0.00 175.22 172.15 2onp n PRO 214 N 2.53 1.01 -1.71 0.24 -0.02 -1.26 -4.79 135.00 131.01 2onp n PRO 214 Ca 0.07 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 2onp n PRO 214 Cb 0.41 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2onp n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2onp n PRO 215 N -0.99 2.49 -0.14 0.52 -0.02 -1.26 -2.46 135.00 133.15 2onp n PRO 215 Ca 0.13 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2onp n PRO 215 Cb 0.47 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 3.08 1.03 0.24 -1.23 0.00 -1.26 -4.66 105.19 102.39 2onp n GLY 216 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 1.28 -3.26 1.61 2.07 -1.79 -3.35 116.25 112.82 2onp h VAL 217 Ca 0.00 -1.60 -0.52 0.00 0.82 0.00 0.00 66.70 65.40 2onp h VAL 217 Cb 0.00 1.54 -0.36 0.00 -1.52 0.00 0.00 31.29 30.95 2onp h VAL 217 CO 0.00 0.52 -0.81 -0.69 0.02 0.00 0.00 177.57 176.61 2onp s VAL 218 N -4.28 1.08 -0.06 2.57 1.01 -1.26 -0.26 120.40 119.21 2onp s VAL 218 Ca -0.11 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2onp s VAL 218 Cb 0.10 -1.06 -0.00 0.00 0.00 0.00 0.00 36.38 35.42 2onp s VAL 218 CO 0.87 0.37 -0.18 0.20 0.00 0.00 0.00 175.10 176.36 2onp s ASN 219 N 1.34 2.31 -0.10 3.32 0.01 -0.19 -4.64 114.94 116.99 2onp s ASN 219 Ca -0.02 -0.39 0.03 0.00 -0.71 0.00 0.00 52.86 51.78 2onp s ASN 219 Cb -0.14 -0.76 0.01 0.00 0.41 0.00 0.00 41.25 40.77 2onp s ASN 219 CO -0.04 0.14 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.85 2onp s ILE 220 N 0.16 1.85 -0.33 0.60 1.01 0.22 -0.49 121.20 124.22 2onp s ILE 220 Ca -0.07 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.73 2onp s ILE 220 Cb -0.13 -1.62 0.10 0.00 0.01 0.00 0.00 42.46 40.81 2onp s ILE 220 CO 0.03 0.51 0.04 -0.69 0.00 0.00 0.00 174.94 174.84 2onp s VAL 221 N 0.55 2.16 0.52 2.92 1.01 0.51 -0.95 120.40 127.12 2onp s VAL 221 Ca -0.15 -2.21 -0.18 0.00 0.00 0.00 0.00 61.98 59.44 2onp s VAL 221 Cb -0.17 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.57 2onp s VAL 221 CO 0.05 -0.55 1.03 -2.16 0.00 0.00 0.00 175.10 173.47 2onp s PRO 222 N 0.97 3.68 0.00 2.72 0.04 -1.26 -3.67 135.00 137.48 2onp s PRO 222 Ca 0.09 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2onp s PRO 222 Cb -0.19 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2onp s PRO 222 CO -0.09 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.84 2onp n GLY 223 N -0.72 -0.99 3.95 0.56 0.00 -1.26 -0.75 105.19 105.98 2onp n GLY 223 Ca 0.09 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.41 2.58 -0.06 1.61 0.40 -1.26 -3.93 117.98 114.90 2onp s PHE 224 Ca 0.00 0.20 -0.14 0.00 -0.60 0.00 0.00 56.93 56.38 2onp s PHE 224 Cb 0.00 -3.12 -0.10 0.00 0.51 0.00 0.00 43.02 40.31 2onp s PHE 224 CO 0.00 -1.42 0.58 0.78 0.70 0.00 0.00 175.22 175.85 2onp h GLY 225 N -0.50 -0.31 1.94 4.36 0.00 -1.96 -2.59 103.07 104.01 2onp h GLY 225 Ca -0.42 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2onp h GLY 225 CO 0.53 -0.11 0.02 -1.05 0.00 0.00 0.00 176.54 175.93 2onp n PRO 226 N -4.96 0.07 0.00 4.80 -0.02 -1.26 -0.40 135.00 133.23 2onp n PRO 226 Ca -0.06 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2onp n PRO 226 Cb 0.20 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 -1.86 0.00 -0.14 3.45 -2.24 -1.25 -4.48 114.28 107.76 2onp n THR 227 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 2onp n THR 227 Cb 0.04 -0.77 -0.01 0.00 -2.10 0.00 0.00 70.33 67.49 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 -1.40 0.56 0.02 6.98 0.00 -1.60 -1.89 119.26 121.93 2onp h ALA 228 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2onp h ALA 228 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2onp h ALA 228 CO 0.00 0.35 -0.01 0.78 0.00 0.00 0.00 179.25 180.37 2onp h GLY 229 N 0.56 -0.03 1.59 0.00 0.00 -1.01 -2.66 103.07 101.52 2onp h GLY 229 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2onp h GLY 229 CO 0.02 -0.01 0.12 0.00 0.00 0.00 0.00 176.54 176.67 2onp h ALA 230 N 0.89 1.51 -0.54 3.60 0.00 -0.75 -2.32 119.26 121.67 2onp h ALA 230 Ca -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2onp h ALA 230 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2onp h ALA 230 CO 0.00 0.37 0.19 0.00 0.00 0.00 0.00 179.25 179.81 2onp h ALA 231 N 1.61 1.32 -0.06 0.00 0.00 -1.07 -1.21 119.26 119.85 2onp h ALA 231 Ca 0.13 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2onp h ALA 231 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2onp h ALA 231 CO -0.01 0.50 -0.19 0.82 0.00 0.00 0.00 179.25 180.37 2onp h ILE 232 N 0.78 1.44 -0.45 0.00 2.04 -1.10 -2.11 117.51 118.11 2onp h ILE 232 Ca 0.18 -1.59 0.03 0.00 1.00 0.00 0.00 64.86 64.48 2onp h ILE 232 Cb 0.19 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2onp h ILE 232 CO -0.01 0.44 0.30 0.00 0.00 0.00 0.00 178.15 178.88 2onp h ALA 233 N 0.44 1.79 -0.12 1.87 0.00 -1.20 -2.48 119.26 119.56 2onp h ALA 233 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2onp h ALA 233 Cb 0.82 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2onp h ALA 233 CO 0.04 0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.88 2onp n SER 234 N -4.48 2.89 -4.75 0.00 7.64 -0.48 -3.85 113.62 110.60 2onp n SER 234 Ca 0.05 -1.93 -0.41 0.00 1.01 0.00 0.00 58.87 57.58 2onp n SER 234 Cb 0.14 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 2onp n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2onp s HIS 235 N -1.88 2.90 -0.81 1.43 5.04 -0.79 -4.79 115.29 116.39 2onp s HIS 235 Ca 0.32 1.02 0.24 0.00 -1.54 0.00 0.00 55.06 55.09 2onp s HIS 235 Cb 0.21 -3.89 0.92 0.00 0.04 0.00 0.00 32.58 29.86 2onp s HIS 235 CO 0.31 -2.86 1.73 0.39 -2.34 0.00 0.00 174.74 171.97 2onp n GLU 236 N 1.91 0.11 -0.06 2.88 -0.58 -1.26 -3.30 120.64 120.34 2onp n GLU 236 Ca 0.06 0.21 0.07 0.00 -0.42 0.00 0.00 57.16 57.08 2onp n GLU 236 Cb 0.40 -1.66 0.10 0.00 -0.57 0.00 0.00 31.44 29.71 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 -1.86 2.30 -4.66 1.62 2.03 -1.26 -4.90 116.55 109.81 2onp n ASP 237 Ca 0.05 -2.78 -0.37 0.00 0.52 0.00 0.00 54.79 52.21 2onp n ASP 237 Cb 0.30 -0.31 -0.09 0.00 -0.72 0.00 0.00 41.12 40.29 2onp n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2onp s VAL 238 N -2.35 5.33 -0.34 5.18 1.01 -1.21 -4.79 120.40 123.24 2onp s VAL 238 Ca 0.23 0.29 0.22 0.00 0.00 0.00 0.00 61.98 62.72 2onp s VAL 238 Cb 0.20 -3.55 0.20 0.00 0.00 0.00 0.00 36.38 33.23 2onp s VAL 238 CO 0.02 0.33 1.41 0.44 0.00 0.00 0.00 175.10 177.30 2onp h ASP 239 N 7.45 0.00 -4.74 3.32 3.32 -1.30 -3.43 116.42 121.04 2onp h ASP 239 Ca -0.38 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.61 2onp h ASP 239 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 2onp h ASP 239 CO 0.67 0.09 0.11 -0.75 -1.72 0.00 0.00 179.24 177.65 2onp s LYS 240 N -3.20 0.95 -0.07 3.56 2.20 -1.09 -2.02 119.74 120.07 2onp s LYS 240 Ca 0.04 0.39 0.02 0.00 -0.36 0.00 0.00 55.97 56.06 2onp s LYS 240 Cb 0.07 0.45 0.02 0.00 -1.51 0.00 0.00 37.83 36.85 2onp s LYS 240 CO 0.72 -0.25 -0.10 0.54 -0.36 0.00 0.00 175.35 175.89 2onp s VAL 241 N -0.81 1.00 -0.18 4.02 0.11 0.41 0.04 120.40 124.99 2onp s VAL 241 Ca -0.08 -0.39 -0.03 0.00 -2.93 0.00 0.00 61.98 58.55 2onp s VAL 241 Cb -0.02 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.87 2onp s VAL 241 CO 0.07 0.33 -0.06 0.00 -3.33 0.00 0.00 175.10 172.11 2onp s ALA 242 N 0.84 2.82 -0.02 1.54 0.00 0.26 -2.10 121.76 125.09 2onp s ALA 242 Ca -0.12 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 50.90 2onp s ALA 242 Cb -0.15 -1.55 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 2onp s ALA 242 CO 0.02 -0.10 -0.21 0.12 0.00 0.00 0.00 175.76 175.59 2onp s PHE 243 N 0.91 1.93 -0.07 0.00 5.36 -0.51 -0.95 117.98 124.65 2onp s PHE 243 Ca -0.01 -0.41 -0.00 0.00 -0.96 0.00 0.00 56.93 55.55 2onp s PHE 243 Cb -0.15 -1.25 0.03 0.00 -0.34 0.00 0.00 43.02 41.31 2onp s PHE 243 CO 0.01 -0.07 -0.02 0.99 -1.46 0.00 0.00 175.22 174.67 2onp s THR 244 N -0.40 0.50 -2.44 0.12 2.01 -0.90 -0.76 115.64 113.76 2onp s THR 244 Ca 0.06 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2onp s THR 244 Cb -0.09 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 71.82 2onp s THR 244 CO -0.00 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 2onp n GLY 245 N 4.75 -0.60 3.79 4.40 0.00 -0.59 -3.49 105.19 113.45 2onp n GLY 245 Ca -0.14 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2onp n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2onp s SER 246 N -4.00 5.90 0.24 1.61 1.04 -1.26 -3.76 113.70 113.47 2onp s SER 246 Ca 0.00 1.97 -0.06 0.00 0.48 0.00 0.00 55.95 58.34 2onp s SER 246 Cb 0.00 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.81 2onp s SER 246 CO 0.00 -1.09 1.86 0.74 0.98 0.00 0.00 173.24 175.73 2onp h THR 247 N 0.99 1.25 -0.41 2.02 2.02 -1.94 -1.39 112.91 115.46 2onp h THR 247 Ca -0.49 -0.63 0.03 0.00 0.77 0.00 0.00 66.41 66.09 2onp h THR 247 Cb 1.23 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 2onp h THR 247 CO 0.57 0.29 0.20 -0.08 0.37 0.00 0.00 175.52 176.87 2onp h GLU 248 N 1.22 0.39 0.00 6.66 4.81 -1.99 -1.99 114.58 123.67 2onp h GLU 248 Ca 0.31 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.40 2onp h GLU 248 Cb 0.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2onp h GLU 248 CO -0.05 0.26 -0.55 0.82 -0.73 0.00 0.00 179.01 178.77 2onp h ILE 249 N 0.40 1.14 -0.94 2.32 1.08 -1.88 -3.03 117.51 116.60 2onp h ILE 249 Ca 0.18 -2.06 0.03 0.00 -0.39 0.00 0.00 64.86 62.62 2onp h ILE 249 Cb 0.09 2.20 -0.05 0.00 -3.07 0.00 0.00 36.82 35.99 2onp h ILE 249 CO -0.13 0.53 0.62 1.23 -0.69 0.00 0.00 178.15 179.71 2onp h GLY 250 N 2.39 1.35 0.91 5.37 0.00 -0.56 0.68 103.07 113.22 2onp h GLY 250 Ca -0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2onp h GLY 250 CO 0.07 0.41 0.08 3.21 0.00 0.00 0.00 176.54 180.31 2onp h ARG 251 N 1.18 0.55 -0.92 4.80 3.08 -1.29 -1.59 114.38 120.19 2onp h ARG 251 Ca 0.37 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.30 2onp h ARG 251 Cb 0.00 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.94 2onp h ARG 251 CO -0.11 0.61 0.61 0.28 -1.07 0.00 0.00 179.97 180.29 2onp h VAL 252 N 0.40 1.23 -0.08 2.04 2.07 -1.23 -1.33 116.25 119.36 2onp h VAL 252 Ca 0.11 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2onp h VAL 252 Cb 0.30 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2onp h VAL 252 CO 0.00 0.23 0.02 0.40 0.02 0.00 0.00 177.57 178.24 2onp h ILE 253 N 1.25 1.19 -0.41 4.57 1.08 -0.58 -0.61 117.51 123.99 2onp h ILE 253 Ca 0.34 -0.59 -0.06 0.00 -0.39 0.00 0.00 64.86 64.15 2onp h ILE 253 Cb -0.14 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 2onp h ILE 253 CO -0.08 0.17 -0.01 -0.61 -0.69 0.00 0.00 178.15 176.93 2onp h GLN 254 N -0.09 0.67 -0.39 2.37 4.15 -1.11 -1.38 115.11 119.33 2onp h GLN 254 Ca 0.02 -0.17 -0.15 0.00 0.77 0.00 0.00 58.65 59.13 2onp h GLN 254 Cb 0.25 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2onp h GLN 254 CO 0.00 0.70 -0.33 0.28 -1.93 0.00 0.00 178.83 177.55 2onp h VAL 255 N 0.63 1.27 -0.49 2.39 2.07 -1.16 -2.30 116.25 118.67 2onp h VAL 255 Ca 0.13 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.09 2onp h VAL 255 Cb 0.42 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2onp h VAL 255 CO 0.02 0.50 0.07 0.00 0.02 0.00 0.00 177.57 178.18 2onp h ALA 256 N 0.78 1.22 -0.31 1.67 0.00 -0.75 -0.56 119.26 121.32 2onp h ALA 256 Ca 0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2onp h ALA 256 Cb 0.92 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2onp h ALA 256 CO 0.08 0.53 0.01 0.00 0.00 0.00 0.00 179.25 179.87 2onp h ALA 257 N 1.35 0.41 -0.11 0.00 0.00 -1.13 -1.63 119.26 118.15 2onp h ALA 257 Ca 0.15 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2onp h ALA 257 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2onp h ALA 257 CO 0.01 0.16 -0.37 0.78 0.00 0.00 0.00 179.25 179.82 2onp h GLY 258 N 0.34 0.26 1.67 0.00 0.00 -1.17 -0.91 103.07 103.25 2onp h GLY 258 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2onp h GLY 258 CO 0.01 0.21 -0.19 1.44 0.00 0.00 0.00 176.54 178.01 2onp n SER 259 N -4.06 0.37 0.00 0.19 7.64 -0.24 -4.54 113.62 112.98 2onp n SER 259 Ca -0.01 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2onp n SER 259 Cb 0.45 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2onp n SER 259 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2onp n SER 260 N -1.74 0.00 -0.17 6.43 3.41 -0.62 -4.98 113.62 115.95 2onp n SER 260 Ca 0.06 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.74 2onp n SER 260 Cb 0.37 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.44 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 2.45 -2.92 4.04 6.94 -1.22 -4.98 115.26 119.56 2onp n ASN 261 Ca 0.00 -2.74 -0.22 0.00 -0.02 0.00 0.00 54.58 51.61 2onp n ASN 261 Cb 0.00 -0.32 0.04 0.00 -2.36 0.00 0.00 39.78 37.14 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 -0.99 -2.67 -4.71 -4.53 4.77 -0.36 -4.96 117.00 103.55 2onp n LEU 262 Ca 0.12 -0.28 -0.34 0.00 -0.03 0.00 0.00 56.01 55.48 2onp n LEU 262 Cb 0.55 -2.91 0.10 0.00 -2.33 0.00 0.00 43.42 38.84 2onp n LEU 262 CO 0.03 0.23 0.80 -1.59 -1.33 0.00 0.00 177.39 175.53 2onp s LYS 263 N -5.67 1.99 0.39 3.23 -2.85 -1.25 -4.96 119.74 110.62 2onp s LYS 263 Ca 0.30 1.80 -0.26 0.00 -1.00 0.00 0.00 55.97 56.80 2onp s LYS 263 Cb -0.13 -1.81 -0.09 0.00 -2.06 0.00 0.00 37.83 33.74 2onp s LYS 263 CO 0.37 -1.96 1.20 1.03 0.10 0.00 0.00 175.35 176.09 2onp s ARG 264 N -3.94 4.11 -0.03 1.78 0.52 -0.86 -4.85 118.95 115.68 2onp s ARG 264 Ca 0.75 1.94 0.02 0.00 -0.52 0.00 0.00 55.73 57.92 2onp s ARG 264 Cb -0.30 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.41 2onp s ARG 264 CO 0.47 -0.30 -0.07 0.08 0.02 0.00 0.00 175.30 175.49 2onp s VAL 265 N -1.34 0.67 -0.01 3.52 1.01 -1.26 -0.45 120.40 122.54 2onp s VAL 265 Ca 0.55 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.30 2onp s VAL 265 Cb -0.33 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2onp s VAL 265 CO 0.42 0.23 -0.13 0.42 0.00 0.00 0.00 175.10 176.04 2onp s THR 266 N 0.41 1.02 -0.01 3.92 -4.23 -0.89 -5.00 115.64 110.85 2onp s THR 266 Ca -0.06 -0.54 0.03 0.00 -1.18 0.00 0.00 61.69 59.94 2onp s THR 266 Cb -0.10 -0.86 -0.01 0.00 1.34 0.00 0.00 72.50 72.87 2onp s THR 266 CO 0.00 0.29 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.51 2onp s LEU 267 N -0.23 1.97 -0.27 4.79 1.43 -1.22 -1.42 118.68 123.73 2onp s LEU 267 Ca 0.04 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2onp s LEU 267 Cb -0.06 -0.60 0.07 0.00 0.03 0.00 0.00 46.19 45.64 2onp s LEU 267 CO -0.00 0.13 -0.04 -1.61 0.23 0.00 0.00 176.35 175.06 2onp s GLU 268 N -0.17 1.71 0.00 1.70 8.01 0.06 -0.69 118.70 129.33 2onp s GLU 268 Ca 0.03 -1.29 0.00 0.00 0.01 0.00 0.00 54.97 53.71 2onp s GLU 268 Cb -0.05 -2.76 0.00 0.00 -4.31 0.00 0.00 34.13 27.00 2onp s GLU 268 CO -0.00 -0.69 0.00 1.28 0.01 0.00 0.00 175.26 175.86 2onp n LEU 269 N 4.52 0.00 0.00 1.80 4.77 0.10 -1.54 117.00 126.66 2onp n LEU 269 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2onp n LEU 269 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2onp n LEU 269 CO 0.19 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2onp n GLY 270 N 5.00 -0.53 3.86 -0.72 0.00 -1.25 -4.86 105.19 106.70 2onp n GLY 270 Ca 0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.54 0.14 -0.40 -0.02 0.00 -1.19 -4.44 107.32 99.88 2onp s GLY 271 Ca 0.00 -0.39 0.10 0.00 0.00 0.00 0.00 44.72 44.43 2onp s GLY 271 CO 0.00 1.69 0.90 1.17 0.00 0.00 0.00 173.10 176.85 2onp n LYS 272 N -0.65 1.01 -1.69 2.90 3.00 -1.26 -4.40 118.16 117.07 2onp n LYS 272 Ca -0.04 -2.85 -0.44 0.00 -0.00 0.00 0.00 58.31 54.98 2onp n LYS 272 Cb 0.60 -1.39 -0.03 0.00 0.00 0.00 0.00 35.03 34.21 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 0.24 3.75 -4.76 3.14 7.64 -1.23 -4.64 113.62 117.76 2onp n SER 273 Ca 0.17 1.03 -0.39 0.00 1.01 0.00 0.00 58.87 60.68 2onp n SER 273 Cb 0.69 -1.51 -0.05 0.00 -1.01 0.00 0.00 64.21 62.33 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 2.01 4.42 -0.31 1.43 0.04 -1.25 -2.07 135.00 139.27 2onp s PRO 274 Ca 0.80 0.94 0.02 0.00 0.04 0.00 0.00 61.00 62.80 2onp s PRO 274 Cb -0.55 -3.34 0.08 0.00 0.04 0.00 0.00 34.50 30.73 2onp s PRO 274 CO 0.37 0.37 0.00 1.21 0.04 0.00 0.00 177.00 178.99 2onp s ASN 275 N -0.28 4.73 -0.27 6.66 3.04 0.57 -1.39 114.94 128.00 2onp s ASN 275 Ca 0.35 -1.71 -0.17 0.00 0.04 0.00 0.00 52.86 51.37 2onp s ASN 275 Cb -0.20 -1.64 -0.03 0.00 -1.54 0.00 0.00 41.25 37.84 2onp s ASN 275 CO 0.21 -0.31 0.46 -0.63 -3.04 0.00 0.00 177.10 173.79 2onp s ILE 276 N 1.06 5.11 -0.42 -5.21 1.01 0.53 -0.62 121.20 122.66 2onp s ILE 276 Ca 0.01 0.74 -0.08 0.00 0.00 0.00 0.00 60.65 61.32 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 0.10 0.25 -0.63 0.00 0.00 0.00 174.94 174.61 2onp s ILE 277 N 2.22 4.09 0.62 2.92 -1.09 0.89 -0.39 121.20 130.46 2onp s ILE 277 Ca 0.19 -1.49 -0.14 0.00 -2.23 0.00 0.00 60.65 56.97 2onp s ILE 277 Cb -0.16 -3.54 -0.02 0.00 -1.58 0.00 0.00 42.46 37.16 2onp s ILE 277 CO 0.10 -0.53 1.05 -0.04 -1.23 0.00 0.00 174.94 174.29 2onp s MET 278 N 1.39 3.22 0.59 2.79 -1.94 -0.46 -2.22 119.30 122.66 2onp s MET 278 Ca 0.03 1.11 0.29 0.00 -1.71 0.00 0.00 55.69 55.42 2onp s MET 278 Cb -0.23 -2.02 1.78 0.00 2.01 0.00 0.00 34.83 36.36 2onp s MET 278 CO 0.01 -0.88 2.21 0.66 -0.01 0.00 0.00 175.02 177.01 2onp h SER 279 N 0.08 0.00 -0.49 3.03 4.64 -1.90 -1.90 113.55 117.02 2onp h SER 279 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 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 0.57 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 2onp n ASP 280 N -3.83 2.91 -4.78 4.97 5.75 -1.26 -4.94 116.55 115.36 2onp n ASP 280 Ca -0.02 -2.09 -0.31 0.00 -0.01 0.00 0.00 54.79 52.37 2onp n ASP 280 Cb 0.15 -0.38 0.08 0.00 -1.03 0.00 0.00 41.12 39.95 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 -1.45 2.29 -0.48 2.12 0.00 -0.72 -3.85 121.76 119.67 2onp s ALA 281 Ca 0.34 0.07 -0.28 0.00 0.00 0.00 0.00 51.96 52.09 2onp s ALA 281 Cb 0.19 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2onp s ALA 281 CO 0.21 -1.67 1.51 0.34 0.00 0.00 0.00 175.76 176.15 2onp s ASP 282 N -3.62 6.09 0.11 0.00 -1.08 -1.26 -4.92 116.67 111.99 2onp s ASP 282 Ca 0.60 0.62 -0.34 0.00 -0.52 0.00 0.00 52.55 52.92 2onp s ASP 282 Cb -0.16 -2.54 -0.13 0.00 -1.46 0.00 0.00 42.92 38.63 2onp s ASP 282 CO 0.56 -1.68 1.56 -0.03 0.52 0.00 0.00 175.17 176.10 2onp h MET 283 N 11.57 -0.64 -0.39 4.34 1.85 -1.95 0.12 114.93 129.82 2onp h MET 283 Ca -0.28 0.04 0.07 0.00 -0.61 0.00 0.00 59.70 58.93 2onp h MET 283 Cb 1.11 0.15 -0.06 0.00 0.43 0.00 0.00 31.60 33.22 2onp h MET 283 CO 1.13 -0.43 -0.01 -0.44 -0.40 0.00 0.00 176.91 176.76 2onp h ASP 284 N -0.66 -0.18 -0.26 1.39 3.32 -2.00 -0.65 116.42 117.38 2onp h ASP 284 Ca 0.02 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2onp h ASP 284 Cb 0.72 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2onp h ASP 284 CO -0.35 -0.05 0.13 -0.25 -1.72 0.00 0.00 179.24 176.99 2onp h TRP 285 N 0.09 0.37 -0.74 4.55 2.91 -1.91 -2.41 115.95 118.82 2onp h TRP 285 Ca 0.19 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.18 2onp h TRP 285 Cb 0.28 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.77 2onp h TRP 285 CO -0.27 0.34 0.38 0.00 -1.03 0.00 0.00 178.44 177.86 2onp h ALA 286 N 0.99 1.29 -0.29 2.65 0.00 -0.33 -0.58 119.26 122.99 2onp h ALA 286 Ca 0.09 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2onp h ALA 286 Cb 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2onp h ALA 286 CO -0.01 0.57 -0.15 0.28 0.00 0.00 0.00 179.25 179.94 2onp h VAL 287 N 1.04 1.29 -0.39 0.00 2.07 -1.05 -0.21 116.25 119.00 2onp h VAL 287 Ca 0.26 -1.25 -0.14 0.00 0.82 0.00 0.00 66.70 66.39 2onp h VAL 287 Cb 0.06 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2onp h VAL 287 CO -0.04 0.40 -0.31 -0.08 0.02 0.00 0.00 177.57 177.56 2onp h GLU 288 N 0.37 0.86 -0.05 1.57 4.57 -1.13 -2.07 114.58 118.70 2onp h GLU 288 Ca 0.06 -0.41 -0.15 0.00 -1.18 0.00 0.00 59.36 57.68 2onp h GLU 288 Cb 0.67 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 2onp h GLU 288 CO 0.04 1.05 -0.65 1.96 -1.18 0.00 0.00 179.01 180.23 2onp h GLN 289 N 0.73 0.21 -0.31 1.92 1.08 -1.10 -1.69 115.11 115.95 2onp h GLN 289 Ca 0.08 -0.16 -0.12 0.00 -1.45 0.00 0.00 58.65 57.00 2onp h GLN 289 Cb 0.87 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.32 2onp h GLN 289 CO 0.08 0.79 -0.31 0.00 -0.95 0.00 0.00 178.83 178.44 2onp h ALA 290 N 1.17 0.89 0.02 3.87 0.00 -0.93 0.30 119.26 124.57 2onp h ALA 290 Ca -0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2onp h ALA 290 Cb 1.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2onp h ALA 290 CO 0.10 0.63 -0.01 1.25 0.00 0.00 0.00 179.25 181.21 2onp h HIS 291 N 0.55 -0.03 -0.35 0.00 -0.00 -1.24 -2.68 115.15 111.41 2onp h HIS 291 Ca 0.07 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.45 2onp h HIS 291 Cb 0.80 0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.20 2onp h HIS 291 CO 0.04 0.25 0.20 0.35 -0.00 0.00 0.00 177.93 178.77 2onp h PHE 292 N -0.32 0.37 -0.99 5.26 3.04 -1.15 0.15 116.94 123.31 2onp h PHE 292 Ca -0.00 0.01 0.17 0.00 3.98 0.00 0.00 57.97 62.13 2onp h PHE 292 Cb 0.30 -0.12 -0.09 0.00 2.56 0.00 0.00 35.95 38.60 2onp h PHE 292 CO 0.02 0.22 0.62 0.00 -2.02 0.00 0.00 178.31 177.14 2onp h ALA 293 N 1.16 1.70 0.00 2.41 0.00 -0.33 -1.62 119.26 122.58 2onp h ALA 293 Ca 0.14 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 2onp h ALA 293 Cb 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2onp h ALA 293 CO -0.07 -0.02 -1.26 -0.11 0.00 0.00 0.00 179.25 177.79 2onp n LEU 294 N -4.69 1.86 0.07 0.00 7.94 -1.02 -1.42 117.00 119.74 2onp n LEU 294 Ca 0.21 0.45 0.12 0.00 -1.11 0.00 0.00 56.01 55.68 2onp n LEU 294 Cb 0.52 -0.93 0.47 0.00 0.53 0.00 0.00 43.42 44.00 2onp n LEU 294 CO 0.24 0.18 0.87 0.49 -1.11 0.00 0.00 177.39 178.06 2onp n PHE 295 N -4.44 0.52 -1.66 1.96 3.01 0.51 -3.98 117.46 113.38 2onp n PHE 295 Ca -0.30 0.17 -0.44 0.00 1.01 0.00 0.00 57.45 57.89 2onp n PHE 295 Cb 0.63 -0.77 -0.02 0.00 -0.01 0.00 0.00 39.48 39.31 2onp n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2onp n PHE 296 N -1.94 1.97 -3.67 1.38 7.35 -0.61 -2.35 117.46 119.59 2onp n PHE 296 Ca 0.05 0.55 -0.23 0.00 -0.76 0.00 0.00 57.45 57.06 2onp n PHE 296 Cb 0.32 -2.39 0.05 0.00 0.35 0.00 0.00 39.48 37.81 2onp n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2onp n ASN 297 N 1.43 -3.10 -2.28 -2.13 5.15 -1.26 -1.23 115.26 111.84 2onp n ASN 297 Ca 0.09 -0.72 -0.16 0.00 -0.60 0.00 0.00 54.58 53.19 2onp n ASN 297 Cb 0.33 -4.44 -0.02 0.00 -0.53 0.00 0.00 39.78 35.12 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 -1.91 -0.98 1.20 3.00 -0.99 -0.12 117.38 113.11 2onp n GLN 298 Ca -0.17 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 2onp n GLN 298 Cb 0.62 -5.36 0.00 0.00 0.00 0.00 0.00 30.24 25.50 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 -0.80 0.39 2.50 1.08 0.00 -0.37 -3.42 105.19 104.58 2onp n GLY 299 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.81 4.58 -4.70 1.61 6.02 0.83 -3.48 117.38 120.42 2onp n GLN 300 Ca 0.00 -3.56 -0.25 0.00 -0.01 0.00 0.00 57.00 53.18 2onp n GLN 300 Cb 0.13 -2.58 -0.16 0.00 1.02 0.00 0.00 30.24 28.65 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 0.45 0.85 -2.44 0.00 0.00 -0.83 -4.80 120.51 113.75 2onp n ALA 304 Ca 0.31 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.75 2onp n ALA 304 Cb 1.24 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 2onp n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2onp n GLY 305 N 2.01 2.54 0.30 0.00 0.00 -0.51 -3.57 105.19 105.97 2onp n GLY 305 Ca 0.11 -1.38 0.15 0.00 0.00 0.00 0.00 46.02 44.90 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 8.93 0.95 -3.71 1.61 3.41 -0.88 -4.30 113.62 119.63 2onp n SER 306 Ca 0.49 -1.30 -0.30 0.00 -0.26 0.00 0.00 58.87 57.51 2onp n SER 306 Cb 0.45 -0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.02 1.11 -0.61 4.33 0.52 -1.03 -4.10 118.95 117.15 2onp s ARG 307 Ca 0.41 -1.73 -0.22 0.00 -0.52 0.00 0.00 55.73 53.67 2onp s ARG 307 Cb 0.21 -2.22 0.07 0.00 0.52 0.00 0.00 34.95 33.53 2onp s ARG 307 CO 0.35 -1.11 0.89 0.99 0.02 0.00 0.00 175.30 176.44 2onp s THR 308 N 0.72 4.45 -0.13 0.02 2.01 -0.50 -0.32 115.64 121.91 2onp s THR 308 Ca 0.15 -0.32 -0.22 0.00 0.31 0.00 0.00 61.69 61.61 2onp s THR 308 Cb -0.23 -4.59 -0.03 0.00 0.01 0.00 0.00 72.50 67.66 2onp s THR 308 CO -0.06 -1.28 0.66 -0.36 -0.69 0.00 0.00 174.62 172.88 2onp s PHE 309 N 3.73 3.48 -0.09 4.92 0.40 0.21 -0.73 117.98 129.90 2onp s PHE 309 Ca 0.22 1.09 0.01 0.00 -0.60 0.00 0.00 56.93 57.65 2onp s PHE 309 Cb -0.17 -2.79 0.02 0.00 0.51 0.00 0.00 43.02 40.59 2onp s PHE 309 CO 0.12 -0.02 -0.11 0.08 0.70 0.00 0.00 175.22 175.99 2onp s VAL 310 N 1.28 1.13 0.31 -0.44 1.01 0.47 -0.07 120.40 124.09 2onp s VAL 310 Ca 0.33 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 2onp s VAL 310 Cb -0.17 -1.08 -0.12 0.00 0.00 0.00 0.00 36.38 35.01 2onp s VAL 310 CO 0.14 0.37 1.36 1.67 0.00 0.00 0.00 175.10 178.64 2onp n GLN 311 N 4.30 2.19 -0.29 2.72 0.00 -0.94 -2.31 117.38 123.04 2onp n GLN 311 Ca -0.19 0.77 0.19 0.00 -0.00 0.00 0.00 57.00 57.77 2onp n GLN 311 Cb 0.51 -2.40 0.47 0.00 0.00 0.00 0.00 30.24 28.82 2onp n GLN 311 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2onp h GLU 312 N 3.26 0.46 0.00 3.69 4.11 -1.13 -2.06 114.58 122.91 2onp h GLU 312 Ca -0.46 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 58.92 2onp h GLU 312 Cb 1.27 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2onp h GLU 312 CO 0.68 0.31 -0.09 -0.44 0.07 0.00 0.00 179.01 179.54 2onp h ASP 313 N 0.48 0.00 -0.06 3.06 3.32 -1.90 -2.77 116.42 118.55 2onp h ASP 313 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 2onp h ASP 313 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2onp h ASP 313 CO -0.25 0.09 0.00 2.30 -1.72 0.00 0.00 179.24 179.66 2onp n ILE 314 N -3.56 0.62 0.08 0.35 -5.35 -0.89 -4.80 119.36 105.80 2onp n ILE 314 Ca -0.02 -0.81 -0.12 0.00 -0.27 0.00 0.00 62.75 61.53 2onp n ILE 314 Cb 0.21 0.71 -0.05 0.00 -1.74 0.00 0.00 39.64 38.77 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 0.54 -0.42 -0.21 4.28 5.03 -1.09 -0.84 116.97 124.27 2onp h TYR 315 Ca 0.00 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.36 2onp h TYR 315 Cb 0.39 0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.81 2onp h TYR 315 CO 0.04 -0.24 -0.06 -0.44 -1.32 0.00 0.00 178.16 176.14 2onp h ASP 316 N -0.29 -0.22 -0.37 -2.11 3.32 -1.87 0.22 116.42 115.10 2onp h ASP 316 Ca 0.04 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2onp h ASP 316 Cb 0.33 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2onp h ASP 316 CO -0.12 -0.08 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.22 2onp h GLU 317 N -0.01 0.67 -0.45 3.56 4.81 -1.89 -1.94 114.58 119.32 2onp h GLU 317 Ca 0.10 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2onp h GLU 317 Cb 0.17 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2onp h GLU 317 CO -0.22 0.78 0.30 0.35 -0.73 0.00 0.00 179.01 179.49 2onp h PHE 318 N 0.49 0.57 -0.08 0.92 3.57 -0.88 -1.30 116.94 120.22 2onp h PHE 318 Ca 0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2onp h PHE 318 Cb 0.49 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 2onp h PHE 318 CO 0.04 0.36 0.05 0.28 -2.23 0.00 0.00 178.31 176.81 2onp h VAL 319 N 0.62 1.04 -0.55 1.41 2.07 -0.87 0.49 116.25 120.45 2onp h VAL 319 Ca 0.17 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.68 2onp h VAL 319 Cb -0.07 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2onp h VAL 319 CO -0.04 0.04 0.16 -0.08 0.02 0.00 0.00 177.57 177.67 2onp h GLU 320 N 0.08 0.31 -0.19 1.57 4.81 -1.11 0.12 114.58 120.18 2onp h GLU 320 Ca 0.03 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2onp h GLU 320 Cb 0.02 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2onp h GLU 320 CO -0.01 0.21 -0.40 0.00 -0.73 0.00 0.00 179.01 178.08 2onp h ARG 321 N 0.32 0.43 -0.37 1.92 3.08 -0.91 -2.51 114.38 116.34 2onp h ARG 321 Ca 0.28 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2onp h ARG 321 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2onp h ARG 321 CO -0.32 0.77 -0.24 0.77 -1.07 0.00 0.00 179.97 179.88 2onp h SER 322 N 0.36 0.86 -0.72 7.04 0.02 0.16 -2.28 113.55 118.98 2onp h SER 322 Ca 0.03 -0.43 -0.06 0.00 -0.84 0.00 0.00 61.79 60.49 2onp h SER 322 Cb 0.87 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 2onp h SER 322 CO 0.07 1.10 0.21 0.58 -1.14 0.00 0.00 176.83 177.65 2onp h VAL 323 N 0.62 1.26 -0.37 2.27 2.07 -0.74 -1.30 116.25 120.06 2onp h VAL 323 Ca 0.07 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2onp h VAL 323 Cb 0.81 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2onp h VAL 323 CO 0.07 0.36 0.19 0.00 0.02 0.00 0.00 177.57 178.21 2onp h ALA 324 N 1.10 0.47 -0.85 1.67 0.00 -1.36 -0.49 119.26 119.81 2onp h ALA 324 Ca 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2onp h ALA 324 Cb 0.33 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2onp h ALA 324 CO -0.00 0.02 0.45 -0.09 0.00 0.00 0.00 179.25 179.62 2onp h ARG 325 N 0.46 1.19 -0.41 0.00 9.65 -1.22 -1.59 114.38 122.46 2onp h ARG 325 Ca 0.13 -0.15 -0.10 0.00 -1.10 0.00 0.00 59.98 58.76 2onp h ARG 325 Cb 0.09 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.43 2onp h ARG 325 CO -0.02 0.89 -0.13 0.00 2.80 0.00 0.00 179.97 183.51 2onp h ALA 326 N 1.24 0.57 0.00 2.80 0.00 -0.93 -2.44 119.26 120.51 2onp h ALA 326 Ca 0.30 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2onp h ALA 326 Cb 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2onp h ALA 326 CO -0.04 0.48 -0.20 0.87 0.00 0.00 0.00 179.25 180.35 2onp h LYS 327 N 0.64 0.00 0.00 0.00 1.57 -0.72 -2.70 116.57 115.36 2onp h LYS 327 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2onp h LYS 327 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2onp h LYS 327 CO 0.05 0.20 -0.28 -1.13 -0.57 0.00 0.00 179.45 177.72 2onp n SER 328 N -4.29 0.41 -4.66 0.86 3.41 -0.63 -4.88 113.62 103.84 2onp n SER 328 Ca -0.02 0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.36 2onp n SER 328 Cb 0.26 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 2onp n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2onp s ARG 329 N -3.05 4.15 -0.28 4.33 3.52 -0.94 -4.93 118.95 121.76 2onp s ARG 329 Ca 0.11 2.50 -0.29 0.00 -0.13 0.00 0.00 55.73 57.92 2onp s ARG 329 Cb 0.16 -4.09 0.01 0.00 -1.56 0.00 0.00 34.95 29.48 2onp s ARG 329 CO 0.63 -0.92 1.05 0.08 -0.81 0.00 0.00 175.30 175.33 2onp s VAL 330 N 4.26 4.59 -0.15 7.11 1.01 -1.26 -4.95 120.40 131.02 2onp s VAL 330 Ca 0.84 1.84 -0.05 0.00 0.00 0.00 0.00 61.98 64.61 2onp s VAL 330 Cb -0.40 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.58 2onp s VAL 330 CO 0.38 -0.34 0.01 -0.69 0.00 0.00 0.00 175.10 174.46 2onp s VAL 331 N 3.43 4.38 -2.18 2.92 1.01 -1.26 -1.01 120.40 127.70 2onp s VAL 331 Ca 0.44 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2onp s VAL 331 Cb -0.13 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2onp s VAL 331 CO 0.11 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2onp n GLY 332 N 3.12 -0.77 3.65 4.51 0.00 -0.78 -4.97 105.19 109.94 2onp n GLY 332 Ca -0.17 -0.87 -0.53 0.00 0.00 0.00 0.00 46.02 44.44 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 0.41 2.69 0.20 1.61 2.85 -1.26 -4.39 115.26 117.37 2onp n ASN 333 Ca 0.00 0.90 0.14 0.00 -0.11 0.00 0.00 54.58 55.51 2onp n ASN 333 Cb 0.00 -1.24 0.71 0.00 1.24 0.00 0.00 39.78 40.49 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 8.96 0.00 0.00 1.20 0.13 -1.89 -1.62 132.00 138.77 2onp h PRO 334 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2onp h PRO 334 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2onp h PRO 334 CO 0.97 0.00 -0.26 1.19 -0.23 0.00 0.00 178.00 179.67 2onp n PHE 335 N -2.47 0.65 -2.68 1.56 3.01 -1.26 -0.89 117.46 115.38 2onp n PHE 335 Ca -0.01 0.19 -0.42 0.00 1.01 0.00 0.00 57.45 58.22 2onp n PHE 335 Cb 0.09 -0.75 -0.03 0.00 -0.01 0.00 0.00 39.48 38.78 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 -4.17 7.31 0.59 4.37 -1.08 -0.61 -4.91 116.67 118.17 2onp s ASP 336 Ca 0.09 1.64 0.29 0.00 -0.52 0.00 0.00 52.55 54.05 2onp s ASP 336 Cb 0.14 -2.57 1.66 0.00 -1.46 0.00 0.00 42.92 40.69 2onp s ASP 336 CO 0.64 -0.33 2.10 0.77 0.52 0.00 0.00 175.17 178.87 2onp h SER 337 N 6.91 0.00 1.06 -0.34 4.64 -1.87 -1.32 113.55 122.63 2onp h SER 337 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2onp h SER 337 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2onp h SER 337 CO 0.79 0.00 -0.10 0.29 -0.87 0.00 0.00 176.83 176.94 2onp n LYS 338 N -3.82 0.09 -2.32 4.77 5.02 -1.26 -4.86 118.16 115.79 2onp n LYS 338 Ca 0.01 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 2onp n LYS 338 Cb 0.32 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2onp n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2onp s THR 339 N -3.04 3.92 -0.17 -0.18 2.01 -0.50 -4.74 115.64 112.94 2onp s THR 339 Ca 0.12 1.28 0.18 0.00 0.31 0.00 0.00 61.69 63.58 2onp s THR 339 Cb 0.17 -3.83 -0.25 0.00 0.01 0.00 0.00 72.50 68.60 2onp s THR 339 CO 0.58 -0.00 0.18 -0.62 -0.69 0.00 0.00 174.62 174.07 2onp n GLU 340 N 5.28 0.68 -3.98 4.92 1.02 -0.18 -4.88 120.64 123.50 2onp n GLU 340 Ca 0.12 0.02 -0.24 0.00 -0.02 0.00 0.00 57.16 57.04 2onp n GLU 340 Cb 0.45 -1.56 -0.17 0.00 -0.02 0.00 0.00 31.44 30.14 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 -2.58 1.15 0.00 3.49 0.74 -0.25 -4.83 119.66 117.39 2onp s GLN 341 Ca -0.09 -0.14 0.00 0.00 0.05 0.00 0.00 55.36 55.18 2onp s GLN 341 Cb 0.07 -1.26 0.00 0.00 1.10 0.00 0.00 33.01 32.92 2onp s GLN 341 CO 0.83 -0.22 0.00 0.41 -0.55 0.00 0.00 175.29 175.77 2onp n GLY 342 N 4.75 0.49 3.90 2.59 0.00 -1.26 -1.87 105.19 113.78 2onp n GLY 342 Ca -0.14 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.25 2.58 0.79 1.61 0.04 -1.25 -4.79 135.00 133.73 2onp s PRO 343 Ca 0.00 0.25 -0.11 0.00 0.04 0.00 0.00 61.00 61.18 2onp s PRO 343 Cb 0.00 -2.05 0.07 0.00 0.04 0.00 0.00 34.50 32.56 2onp s PRO 343 CO 0.00 -1.15 1.09 -0.65 0.04 0.00 0.00 177.00 176.32 2onp s GLN 344 N -5.36 2.13 0.33 4.56 -1.52 0.12 -4.74 119.66 115.19 2onp s GLN 344 Ca 0.59 0.92 0.03 0.00 -1.95 0.00 0.00 55.36 54.95 2onp s GLN 344 Cb -0.11 -1.90 0.62 0.00 -0.22 0.00 0.00 33.01 31.40 2onp s GLN 344 CO 0.50 -1.66 1.96 -0.24 -0.25 0.00 0.00 175.29 175.59 2onp h VAL 345 N -1.13 1.09 -2.97 1.09 3.04 -1.89 -3.43 116.25 112.05 2onp h VAL 345 Ca -0.46 -0.31 -0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2onp h VAL 345 Cb 1.25 0.11 -0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2onp h VAL 345 CO 0.55 0.16 0.30 1.51 -1.01 0.00 0.00 177.57 179.08 2onp s ASP 346 N -6.22 0.00 0.23 3.17 1.47 -1.26 -4.57 116.67 109.49 2onp s ASP 346 Ca -0.10 -1.11 -0.06 0.00 1.18 0.00 0.00 52.55 52.46 2onp s ASP 346 Cb 0.19 0.83 0.23 0.00 -0.34 0.00 0.00 42.92 43.82 2onp s ASP 346 CO 0.78 -1.64 1.79 -0.08 0.68 0.00 0.00 175.17 176.70 2onp h GLU 347 N 2.00 1.09 0.10 2.11 4.81 -1.98 -0.78 114.58 121.93 2onp h GLU 347 Ca -0.32 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2onp h GLU 347 Cb 1.25 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2onp h GLU 347 CO 0.40 0.91 -0.07 1.15 -0.73 0.00 0.00 179.01 180.67 2onp h THR 348 N 1.05 0.84 -0.47 0.32 2.02 -1.99 -1.33 112.91 113.34 2onp h THR 348 Ca 0.24 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.38 2onp h THR 348 Cb 0.26 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2onp h THR 348 CO -0.01 0.00 0.17 1.56 0.37 0.00 0.00 175.52 177.60 2onp h GLN 349 N -0.18 0.72 -0.39 6.66 1.08 -1.93 -1.11 115.11 119.96 2onp h GLN 349 Ca -0.01 -0.15 0.08 0.00 -1.45 0.00 0.00 58.65 57.13 2onp h GLN 349 Cb 0.16 -0.11 -0.09 0.00 -0.05 0.00 0.00 27.48 27.39 2onp h GLN 349 CO -0.00 0.67 -0.28 0.35 -0.95 0.00 0.00 178.83 178.62 2onp h PHE 350 N 0.63 -0.75 -0.59 2.96 3.57 -0.96 0.17 116.94 121.96 2onp h PHE 350 Ca 0.15 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 2onp h PHE 350 Cb 0.24 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2onp h PHE 350 CO 0.01 -0.35 0.00 0.87 -2.23 0.00 0.00 178.31 176.61 2onp h LYS 351 N -0.22 1.03 -0.79 1.11 1.57 -1.08 -2.17 116.57 116.02 2onp h LYS 351 Ca 0.18 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2onp h LYS 351 Cb 0.50 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2onp h LYS 351 CO -0.51 1.00 0.52 -0.22 -0.57 0.00 0.00 179.45 179.67 2onp h LYS 352 N 0.94 1.05 -0.33 3.15 3.64 -0.42 -0.50 116.57 124.11 2onp h LYS 352 Ca 0.17 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2onp h LYS 352 Cb 0.54 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2onp h LYS 352 CO 0.03 0.70 -0.02 0.82 -2.27 0.00 0.00 179.45 178.71 2onp h ILE 353 N 1.08 1.26 -0.87 2.00 2.04 -0.76 -1.68 117.51 120.58 2onp h ILE 353 Ca 0.29 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.16 2onp h ILE 353 Cb -0.11 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2onp h ILE 353 CO -0.06 0.33 0.57 -0.07 0.00 0.00 0.00 178.15 178.92 2onp h LEU 354 N 0.39 0.96 -0.41 1.44 3.38 -1.15 0.83 115.31 120.76 2onp h LEU 354 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2onp h LEU 354 Cb 0.48 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2onp h LEU 354 CO 0.02 0.67 0.22 1.23 0.09 0.00 0.00 178.44 180.67 2onp h GLY 355 N 1.12 0.61 1.13 0.83 0.00 -0.75 -1.38 103.07 104.63 2onp h GLY 355 Ca 0.33 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2onp h GLY 355 CO -0.09 0.27 0.19 -0.97 0.00 0.00 0.00 176.54 175.94 2onp h TYR 356 N 0.53 1.13 -0.37 5.60 0.99 -0.32 -0.19 116.97 124.33 2onp h TYR 356 Ca 0.14 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2onp h TYR 356 Cb 0.06 -0.32 -0.02 0.00 1.00 0.00 0.00 36.73 37.45 2onp h TYR 356 CO -0.02 0.90 0.20 0.82 -0.00 0.00 0.00 178.16 180.06 2onp h ILE 357 N 1.04 1.15 -0.54 -2.88 2.04 -0.70 -0.26 117.51 117.35 2onp h ILE 357 Ca 0.22 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2onp h ILE 357 Cb 0.33 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2onp h ILE 357 CO -0.00 0.15 0.21 -1.13 0.00 0.00 0.00 178.15 177.38 2onp h ASN 358 N 0.47 0.71 -0.42 1.72 -1.24 -0.69 -1.91 115.58 114.22 2onp h ASN 358 Ca 0.13 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 2onp h ASN 358 Cb 0.07 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 2onp h ASN 358 CO -0.02 0.65 0.22 0.74 -1.29 0.00 0.00 177.43 177.73 2onp h THR 359 N 0.78 1.16 -0.99 -3.57 2.02 -0.49 -1.44 112.91 110.37 2onp h THR 359 Ca 0.19 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 66.97 2onp h THR 359 Cb 0.16 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.19 2onp h THR 359 CO -0.02 0.17 0.65 1.23 0.37 0.00 0.00 175.52 177.93 2onp h GLY 360 N 0.55 1.44 0.95 2.16 0.00 -0.29 -0.64 103.07 107.24 2onp h GLY 360 Ca 0.15 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2onp h GLY 360 CO -0.02 0.43 -0.15 0.50 0.00 0.00 0.00 176.54 177.30 2onp h LYS 361 N 1.27 0.70 -0.42 4.80 1.57 -1.14 -1.83 116.57 121.51 2onp h LYS 361 Ca 0.39 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2onp h LYS 361 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2onp h LYS 361 CO -0.12 0.90 0.03 1.96 -0.57 0.00 0.00 179.45 181.65 2onp h GLN 362 N 0.47 0.65 -0.50 3.15 1.08 -0.74 -2.70 115.11 116.53 2onp h GLN 362 Ca 0.08 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2onp h GLN 362 Cb 0.68 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2onp h GLN 362 CO 0.05 0.65 0.00 -0.85 -0.95 0.00 0.00 178.83 177.73 2onp n GLU 363 N -4.26 2.11 -0.48 1.46 0.28 -0.30 -4.92 120.64 114.53 2onp n GLU 363 Ca 0.02 -1.26 0.00 0.00 -0.16 0.00 0.00 57.16 55.76 2onp n GLU 363 Cb 0.25 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.66 2onp n GLU 363 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2onp n GLY 364 N 0.76 0.76 3.77 -1.84 0.00 -1.02 -5.04 105.19 102.58 2onp n GLY 364 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.24 3.16 -0.49 4.61 0.00 -0.69 -4.97 121.76 121.14 2onp s ALA 365 Ca 0.00 0.84 -0.27 0.00 0.00 0.00 0.00 51.96 52.53 2onp s ALA 365 Cb 0.00 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.82 2onp s ALA 365 CO 0.00 -0.34 1.03 0.21 0.00 0.00 0.00 175.76 176.66 2onp s LYS 366 N -2.26 3.57 -0.19 0.00 2.20 -0.78 -4.60 119.74 117.69 2onp s LYS 366 Ca 0.56 0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 56.14 2onp s LYS 366 Cb -0.27 -3.94 -0.02 0.00 -1.51 0.00 0.00 37.83 32.08 2onp s LYS 366 CO 0.34 -1.36 1.46 -1.17 -0.36 0.00 0.00 175.35 174.26 2onp s LEU 367 N 4.16 4.06 -0.08 5.43 2.96 -1.26 -0.12 118.68 133.83 2onp s LEU 367 Ca 0.41 1.68 0.20 0.00 -0.22 0.00 0.00 54.13 56.20 2onp s LEU 367 Cb -0.09 -3.54 -0.30 0.00 0.50 0.00 0.00 46.19 42.77 2onp s LEU 367 CO 0.28 -1.02 0.34 0.18 -1.32 0.00 0.00 176.35 174.81 2onp n LEU 368 N 7.51 0.00 -3.53 -0.68 4.77 0.07 -4.96 117.00 120.18 2onp n LEU 368 Ca 0.16 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2onp n LEU 368 Cb 0.45 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2onp n LEU 368 CO 0.61 0.15 0.75 0.00 -1.33 0.00 0.00 177.39 177.57 2onp n GLY 370 N -0.01 2.54 0.46 0.00 0.00 -1.25 -2.97 105.19 103.96 2onp n GLY 370 Ca -0.08 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.73 1.54 -0.02 0.00 -1.26 -5.00 105.19 101.18 2onp n GLY 371 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.07 3.38 3.74 -0.02 0.00 -1.26 -4.95 105.19 104.00 2onp n GLY 372 Ca 0.00 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.64 3.41 -0.92 -0.61 1.01 -1.26 -0.99 121.20 119.19 2onp s ILE 373 Ca 0.18 1.16 0.24 0.00 0.00 0.00 0.00 60.65 62.23 2onp s ILE 373 Cb 0.01 -3.74 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 2onp s ILE 373 CO 0.13 0.18 1.25 0.00 0.00 0.00 0.00 174.94 176.49 2onp n ALA 374 N 2.61 3.74 -3.40 9.38 0.00 0.31 -4.70 120.51 128.46 2onp n ALA 374 Ca 0.05 -0.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.98 2onp n ALA 374 Cb 0.44 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 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 -3.04 -1.43 -0.00 0.00 0.00 -1.25 -4.97 121.76 111.06 2onp s ALA 375 Ca 0.09 0.30 -0.21 0.00 0.00 0.00 0.00 51.96 52.13 2onp s ALA 375 Cb 0.17 0.86 -0.20 0.00 0.00 0.00 0.00 23.12 23.94 2onp s ALA 375 CO 0.75 -0.78 1.15 0.22 0.00 0.00 0.00 175.76 177.10 2onp h ASP 376 N 2.06 0.38 -2.61 0.00 3.58 -1.94 -3.44 116.42 114.45 2onp h ASP 376 Ca -0.32 -0.68 -0.51 0.00 0.42 0.00 0.00 57.03 55.94 2onp h ASP 376 Cb 1.29 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 2onp h ASP 376 CO 0.38 1.00 -0.36 -0.13 -2.88 0.00 0.00 179.24 177.25 2onp s ARG 377 N -3.52 3.48 2.34 0.28 1.81 -1.26 -5.00 118.95 117.07 2onp s ARG 377 Ca -0.14 -0.50 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 2onp s ARG 377 Cb 0.03 -2.85 0.00 0.00 -0.45 0.00 0.00 34.95 31.69 2onp s ARG 377 CO 0.77 0.39 0.00 0.41 -0.68 0.00 0.00 175.30 176.19 2onp n GLY 378 N -1.04 -0.66 2.57 -3.53 0.00 -1.22 -4.47 105.19 96.85 2onp n GLY 378 Ca -0.06 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.00 2.78 -3.48 1.61 4.02 -0.82 -4.88 117.16 116.38 2onp n TYR 379 Ca 0.00 -3.97 -0.37 0.00 -0.01 0.00 0.00 57.90 53.56 2onp n TYR 379 Cb 0.00 -0.48 -0.07 0.00 -0.02 0.00 0.00 39.34 38.77 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 -2.74 3.48 -0.04 -0.72 0.40 -1.26 0.13 117.98 117.23 2onp s PHE 380 Ca 0.43 0.68 0.06 0.00 -0.60 0.00 0.00 56.93 57.50 2onp s PHE 380 Cb 0.24 -2.39 -0.01 0.00 0.51 0.00 0.00 43.02 41.37 2onp s PHE 380 CO -0.09 0.24 -0.23 0.42 0.70 0.00 0.00 175.22 176.26 2onp s ILE 381 N 0.43 1.88 0.32 0.64 1.01 -1.26 -0.53 121.20 123.69 2onp s ILE 381 Ca 0.19 -0.98 -0.29 0.00 0.00 0.00 0.00 60.65 59.57 2onp s ILE 381 Cb -0.14 -1.59 -0.10 0.00 0.01 0.00 0.00 42.46 40.65 2onp s ILE 381 CO 0.06 0.53 1.30 -1.10 0.00 0.00 0.00 174.94 175.73 2onp s GLN 382 N -0.23 4.37 0.06 2.79 -0.21 -0.16 -4.68 119.66 121.59 2onp s GLN 382 Ca -0.00 2.19 -0.33 0.00 0.02 0.00 0.00 55.36 57.24 2onp s GLN 382 Cb -0.12 -3.08 -0.12 0.00 1.00 0.00 0.00 33.01 30.69 2onp s GLN 382 CO 0.02 -0.18 1.79 -2.30 -2.12 0.00 0.00 175.29 172.51 2onp n PRO 383 N 0.93 2.43 -5.22 2.91 -0.02 -1.26 -4.23 135.00 130.53 2onp n PRO 383 Ca 0.00 0.88 -0.32 0.00 -2.02 0.00 0.00 63.50 62.05 2onp n PRO 383 Cb 0.42 -2.73 -0.16 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 2.82 2.12 -0.11 3.45 2.01 0.23 -3.78 115.64 122.38 2onp s THR 384 Ca 0.85 -1.03 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2onp s THR 384 Cb -0.60 -1.79 0.01 0.00 0.01 0.00 0.00 72.50 70.14 2onp s THR 384 CO 0.43 0.57 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.07 2onp s VAL 385 N 0.03 1.53 -0.15 3.82 1.01 -1.16 -0.19 120.40 125.30 2onp s VAL 385 Ca -0.09 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2onp s VAL 385 Cb -0.15 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2onp s VAL 385 CO 0.06 0.45 -0.02 -0.36 0.00 0.00 0.00 175.10 175.22 2onp s PHE 386 N 0.91 3.07 0.37 5.22 0.40 0.10 -0.76 117.98 127.31 2onp s PHE 386 Ca -0.08 -0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.17 2onp s PHE 386 Cb -0.15 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 2onp s PHE 386 CO -0.01 0.08 0.22 0.20 0.70 0.00 0.00 175.22 176.42 2onp s GLY 387 N 0.13 2.05 -1.45 4.36 0.00 0.84 -1.15 107.32 112.10 2onp s GLY 387 Ca 0.00 -1.88 -0.11 0.00 0.00 0.00 0.00 44.72 42.73 2onp s GLY 387 CO 0.02 -1.76 0.72 1.22 0.00 0.00 0.00 173.10 173.31 2onp n ASP 388 N -1.28 -4.49 -4.77 1.64 8.00 -1.09 -1.86 116.55 112.69 2onp n ASP 388 Ca -0.01 -0.57 -0.39 0.00 0.71 0.00 0.00 54.79 54.53 2onp n ASP 388 Cb 0.62 -3.64 -0.03 0.00 -0.02 0.00 0.00 41.12 38.05 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 -3.13 3.20 0.13 2.53 1.01 -0.78 -4.71 120.40 118.64 2onp s VAL 389 Ca 0.52 1.10 0.08 0.00 0.00 0.00 0.00 61.98 63.68 2onp s VAL 389 Cb -0.26 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2onp s VAL 389 CO 0.64 0.19 -0.11 -1.10 0.00 0.00 0.00 175.10 174.71 2onp s GLN 390 N -1.94 2.05 0.36 2.72 -1.52 -1.26 -4.55 119.66 115.53 2onp s GLN 390 Ca 0.51 -1.13 0.10 0.00 -1.95 0.00 0.00 55.36 52.89 2onp s GLN 390 Cb -0.32 -2.23 0.85 0.00 -0.22 0.00 0.00 33.01 31.09 2onp s GLN 390 CO 0.42 0.48 1.86 -0.44 -0.25 0.00 0.00 175.29 177.35 2onp h ASP 391 N 3.37 0.63 0.77 5.90 3.32 -1.96 -1.75 116.42 126.70 2onp h ASP 391 Ca -0.48 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2onp h ASP 391 Cb 1.18 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2onp h ASP 391 CO 0.52 0.30 0.00 0.61 -1.72 0.00 0.00 179.24 178.95 2onp n GLY 392 N -1.44 -1.38 3.76 2.75 0.00 -1.26 -4.57 105.19 103.06 2onp n GLY 392 Ca 0.18 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2onp n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2onp s MET 393 N -2.78 3.46 0.23 1.61 -1.94 -0.66 -4.94 119.30 114.29 2onp s MET 393 Ca 0.21 1.84 -0.07 0.00 -1.71 0.00 0.00 55.69 55.96 2onp s MET 393 Cb 0.19 -2.24 0.21 0.00 2.01 0.00 0.00 34.83 35.00 2onp s MET 393 CO 0.49 -0.81 1.86 1.15 -0.01 0.00 0.00 175.02 177.70 2onp h THR 394 N 1.54 1.26 0.00 2.05 2.02 -1.89 -1.70 112.91 116.18 2onp h THR 394 Ca -0.50 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.07 2onp h THR 394 Cb 1.27 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2onp h THR 394 CO 0.58 0.28 0.00 2.30 0.37 0.00 0.00 175.52 179.06 2onp n ILE 395 N -4.35 0.84 1.02 3.11 -5.35 -1.26 -1.28 119.36 112.08 2onp n ILE 395 Ca 0.10 0.28 0.12 0.00 -0.27 0.00 0.00 62.75 62.97 2onp n ILE 395 Cb 0.08 -1.23 0.17 0.00 -1.74 0.00 0.00 39.64 36.93 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 -1.79 3.78 -0.05 -1.28 0.00 -0.68 -4.54 120.51 115.95 2onp n ALA 396 Ca 0.02 -0.41 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 2onp n ALA 396 Cb 0.21 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.41 0.50 -3.78 0.00 5.02 -0.40 -4.97 118.16 113.12 2onp n LYS 397 Ca 0.06 0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 56.07 2onp n LYS 397 Cb 0.34 -1.22 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.22 3.56 -0.09 1.97 2.02 -0.41 -4.88 118.70 118.65 2onp s GLU 398 Ca -0.14 -0.14 -0.30 0.00 0.02 0.00 0.00 54.97 54.41 2onp s GLU 398 Cb 0.04 -3.05 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 2onp s GLU 398 CO 0.27 0.62 1.57 -2.00 0.02 0.00 0.00 175.26 175.73 2onp s GLU 399 N -1.98 4.18 -0.07 1.61 2.12 -1.26 -4.83 118.70 118.47 2onp s GLU 399 Ca 0.30 2.05 0.05 0.00 0.36 0.00 0.00 54.97 57.73 2onp s GLU 399 Cb -0.13 -3.94 -0.24 0.00 0.26 0.00 0.00 34.13 30.08 2onp s GLU 399 CO 0.19 -0.83 0.57 0.82 -0.54 0.00 0.00 175.26 175.47 2onp h ILE 400 N 5.58 0.79 -3.70 -3.70 2.04 -1.93 -3.49 117.51 113.10 2onp h ILE 400 Ca -0.36 -2.58 -0.40 0.00 1.00 0.00 0.00 64.86 62.51 2onp h ILE 400 Cb 1.16 2.47 0.01 0.00 -0.74 0.00 0.00 36.82 39.72 2onp h ILE 400 CO 0.96 0.66 -0.56 0.33 0.00 0.00 0.00 178.15 179.54 2onp n PHE 401 N -3.23 -1.43 -4.27 1.37 7.35 -1.26 -4.70 117.46 111.29 2onp n PHE 401 Ca -0.22 0.22 -0.19 0.00 -0.76 0.00 0.00 57.45 56.50 2onp n PHE 401 Cb 1.05 -4.10 -0.08 0.00 0.35 0.00 0.00 39.48 36.70 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 -2.33 2.27 -1.53 7.13 0.00 -1.23 -4.18 107.32 107.46 2onp s GLY 402 Ca 0.13 -2.04 -0.12 0.00 0.00 0.00 0.00 44.72 42.70 2onp s GLY 402 CO 0.16 -1.44 2.63 -1.55 0.00 0.00 0.00 173.10 172.90 2onp n PRO 403 N -0.62 3.29 -3.82 2.90 -0.04 -1.22 -4.41 135.00 131.08 2onp n PRO 403 Ca 0.07 -2.34 -0.27 0.00 -0.04 0.00 0.00 63.50 60.92 2onp n PRO 403 Cb 0.62 -2.99 -0.17 0.00 -0.04 0.00 0.00 33.50 30.92 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 2.66 0.83 -0.13 0.52 1.01 -1.26 -0.61 120.40 123.43 2onp s VAL 404 Ca 0.60 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 2onp s VAL 404 Cb 0.16 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2onp s VAL 404 CO -0.07 0.02 0.07 -0.32 0.00 0.00 0.00 175.10 174.80 2onp s MET 405 N 1.74 3.49 -0.18 2.72 1.75 0.74 -4.98 119.30 124.59 2onp s MET 405 Ca 0.00 -0.29 -0.03 0.00 -1.25 0.00 0.00 55.69 54.13 2onp s MET 405 Cb -0.16 -3.08 -0.02 0.00 2.84 0.00 0.00 34.83 34.42 2onp s MET 405 CO -0.07 0.58 -0.07 -0.65 -0.65 0.00 0.00 175.02 174.16 2onp s GLN 406 N -0.50 3.46 -0.19 4.11 1.11 -1.26 0.03 119.66 126.42 2onp s GLN 406 Ca 0.10 -0.61 -0.01 0.00 0.01 0.00 0.00 55.36 54.85 2onp s GLN 406 Cb -0.12 -2.87 0.01 0.00 -1.01 0.00 0.00 33.01 29.02 2onp s GLN 406 CO 0.02 0.05 -0.15 0.42 0.01 0.00 0.00 175.29 175.64 2onp s ILE 407 N 0.83 2.51 0.08 1.08 1.01 -0.30 -1.40 121.20 125.01 2onp s ILE 407 Ca -0.02 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 59.92 2onp s ILE 407 Cb -0.15 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2onp s ILE 407 CO 0.01 0.50 -0.17 -0.76 0.00 0.00 0.00 174.94 174.52 2onp s LEU 408 N 1.35 2.73 -0.02 2.97 1.02 0.09 -1.87 118.68 124.95 2onp s LEU 408 Ca 0.05 -0.47 -0.02 0.00 0.02 0.00 0.00 54.13 53.71 2onp s LEU 408 Cb -0.13 -1.58 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 2onp s LEU 408 CO -0.10 0.21 0.12 -0.75 0.02 0.00 0.00 176.35 175.86 2onp s LYS 409 N -1.88 3.24 0.12 1.70 2.20 -1.26 -0.39 119.74 123.47 2onp s LYS 409 Ca 0.17 -0.39 -0.08 0.00 -0.36 0.00 0.00 55.97 55.31 2onp s LYS 409 Cb -0.11 -2.98 -0.01 0.00 -1.51 0.00 0.00 37.83 33.23 2onp s LYS 409 CO 0.09 0.67 0.22 -0.59 -0.36 0.00 0.00 175.35 175.38 2onp s PHE 410 N -1.22 0.31 -0.11 4.03 -0.12 -0.98 -4.87 117.98 115.02 2onp s PHE 410 Ca 0.23 -0.71 -0.10 0.00 -0.05 0.00 0.00 56.93 56.31 2onp s PHE 410 Cb -0.12 -0.09 -0.05 0.00 -0.63 0.00 0.00 43.02 42.13 2onp s PHE 410 CO 0.14 -0.61 -0.21 1.17 -0.05 0.00 0.00 175.22 175.65 2onp n LYS 411 N -0.12 0.34 -4.06 1.99 4.81 -1.26 -0.54 118.16 119.31 2onp n LYS 411 Ca -0.11 0.14 -0.23 0.00 -0.87 0.00 0.00 58.31 57.24 2onp n LYS 411 Cb 0.63 -1.08 -0.06 0.00 0.02 0.00 0.00 35.03 34.54 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 -2.45 3.14 0.21 3.15 -4.23 -1.26 -4.79 115.64 109.41 2onp s THR 412 Ca -0.20 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 2onp s THR 412 Cb 0.05 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.82 2onp s THR 412 CO 0.28 -0.19 1.51 -0.29 -0.54 0.00 0.00 174.62 175.39 2onp h ILE 413 N 1.51 1.37 -0.38 2.99 2.10 -1.99 -1.60 117.51 121.52 2onp h ILE 413 Ca -0.44 -1.98 -0.09 0.00 1.08 0.00 0.00 64.86 63.43 2onp h ILE 413 Cb 1.25 1.98 -0.01 0.00 -1.09 0.00 0.00 36.82 38.95 2onp h ILE 413 CO 0.62 0.60 -0.12 -0.33 -1.08 0.00 0.00 178.15 177.84 2onp h GLU 414 N 0.26 0.74 -0.01 2.19 3.07 -2.00 -2.59 114.58 116.24 2onp h GLU 414 Ca -0.01 -0.30 -0.00 0.00 -0.50 0.00 0.00 59.36 58.55 2onp h GLU 414 Cb 1.16 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2onp h GLU 414 CO 0.10 0.90 0.00 1.49 -1.40 0.00 0.00 179.01 180.11 2onp h GLU 415 N 0.55 0.01 0.00 2.33 4.81 -1.92 -3.04 114.58 117.31 2onp h GLU 415 Ca 0.09 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2onp h GLU 415 Cb 0.64 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2onp h GLU 415 CO 0.04 0.06 -0.20 -0.24 -0.73 0.00 0.00 179.01 177.95 2onp h VAL 416 N -0.05 1.13 -0.40 0.32 3.04 -1.24 -2.25 116.25 116.80 2onp h VAL 416 Ca 0.00 -0.68 -0.03 0.00 -1.01 0.00 0.00 66.70 64.98 2onp h VAL 416 Cb 0.06 1.37 -0.02 0.00 -2.01 0.00 0.00 31.29 30.69 2onp h VAL 416 CO -0.00 0.19 0.13 0.58 -1.01 0.00 0.00 177.57 177.46 2onp h VAL 417 N 0.00 1.21 -0.68 1.51 2.07 -1.37 0.00 116.25 119.00 2onp h VAL 417 Ca -0.00 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2onp h VAL 417 Cb 0.35 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2onp h VAL 417 CO 0.03 0.24 0.18 1.23 0.02 0.00 0.00 177.57 179.27 2onp h GLY 418 N 0.50 1.15 1.16 2.17 0.00 -1.32 -1.90 103.07 104.83 2onp h GLY 418 Ca 0.13 -0.71 -0.21 0.00 0.00 0.00 0.00 47.33 46.54 2onp h GLY 418 CO -0.01 0.66 -0.69 3.21 0.00 0.00 0.00 176.54 179.71 2onp h ARG 419 N 1.00 0.82 -0.42 4.80 3.08 -1.30 -1.86 114.38 120.50 2onp h ARG 419 Ca 0.21 -0.62 -0.08 0.00 0.07 0.00 0.00 59.98 59.57 2onp h ARG 419 Cb 0.34 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2onp h ARG 419 CO -0.00 1.23 -0.05 0.00 -1.07 0.00 0.00 179.97 180.08 2onp h ALA 420 N 0.59 1.12 0.00 0.04 0.00 -0.94 -2.83 119.26 117.24 2onp h ALA 420 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2onp h ALA 420 Cb 1.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2onp h ALA 420 CO 0.15 0.55 -0.12 0.09 0.00 0.00 0.00 179.25 179.92 2onp n ASN 421 N -4.20 0.70 -4.35 0.00 3.02 -0.72 -4.49 115.26 105.21 2onp n ASN 421 Ca 0.02 0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 54.61 2onp n ASN 421 Cb 0.32 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 2onp n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2onp n ASN 422 N -2.14 4.82 -3.52 6.41 5.15 -0.71 -4.84 115.26 120.44 2onp n ASN 422 Ca 0.05 -2.93 -0.17 0.00 -0.60 0.00 0.00 54.58 50.93 2onp n ASN 422 Cb 0.42 -1.68 -0.06 0.00 -0.53 0.00 0.00 39.78 37.94 2onp n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2onp s SER 423 N 3.49 -0.61 0.15 1.20 0.15 -1.26 -5.00 113.70 111.82 2onp s SER 423 Ca 0.49 0.56 0.27 0.00 0.70 0.00 0.00 55.95 57.98 2onp s SER 423 Cb 0.05 0.53 0.94 0.00 -1.71 0.00 0.00 66.02 65.83 2onp s SER 423 CO 0.03 -0.65 1.82 0.41 1.20 0.00 0.00 173.24 176.05 2onp n THR 424 N 0.74 0.42 -3.23 6.45 -1.04 -1.26 -4.84 114.28 111.52 2onp n THR 424 Ca -0.19 -0.20 -0.22 0.00 -2.04 0.00 0.00 64.05 61.41 2onp n THR 424 Cb 0.58 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 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 -3.07 3.22 -0.25 -1.42 4.12 -1.26 -1.42 117.35 117.27 2onp s TYR 425 Ca 0.12 0.08 0.07 0.00 0.02 0.00 0.00 57.07 57.36 2onp s TYR 425 Cb 0.14 -2.14 0.25 0.00 -1.52 0.00 0.00 41.96 38.69 2onp s TYR 425 CO 0.58 -0.16 1.16 0.41 0.02 0.00 0.00 175.55 177.55 2onp n GLY 426 N -1.88 0.71 0.09 0.71 0.00 -1.21 -4.85 105.19 98.76 2onp n GLY 426 Ca -0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 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 0.91 -0.07 -8.48 0.99 5.85 -1.83 0.12 115.31 112.81 2onp h LEU 427 Ca -0.32 -0.43 -0.21 0.00 0.84 0.00 0.00 57.88 57.76 2onp h LEU 427 Cb 1.21 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.15 2onp h LEU 427 CO -0.12 0.61 -0.29 0.00 -0.34 0.00 0.00 178.44 178.29 2onp s ALA 428 N -2.82 0.63 0.09 1.25 0.00 -1.26 -2.30 121.76 117.35 2onp s ALA 428 Ca -0.10 -1.40 -0.26 0.00 0.00 0.00 0.00 51.96 50.20 2onp s ALA 428 Cb -0.01 1.21 0.08 0.00 0.00 0.00 0.00 23.12 24.40 2onp s ALA 428 CO 0.37 -0.75 0.88 0.00 0.00 0.00 0.00 175.76 176.25 2onp s ALA 429 N -3.65 -1.69 0.03 0.00 0.00 -0.19 -3.97 121.76 112.29 2onp s ALA 429 Ca 0.31 0.51 -0.14 0.00 0.00 0.00 0.00 51.96 52.64 2onp s ALA 429 Cb 0.01 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.74 2onp s ALA 429 CO 0.15 -0.86 0.31 0.00 0.00 0.00 0.00 175.76 175.36 2onp s ALA 430 N -3.30 -0.71 -0.05 0.00 0.00 -0.49 -0.73 121.76 116.48 2onp s ALA 430 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2onp s ALA 430 Cb -0.01 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.40 2onp s ALA 430 CO -0.04 -0.38 -0.02 0.08 0.00 0.00 0.00 175.76 175.40 2onp s VAL 431 N -2.31 0.41 -0.27 0.00 1.01 0.05 -0.35 120.40 118.93 2onp s VAL 431 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.87 2onp s VAL 431 Cb -0.02 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.91 2onp s VAL 431 CO -0.02 0.21 -0.01 -0.36 0.00 0.00 0.00 175.10 174.93 2onp s PHE 432 N 1.18 3.14 0.01 5.22 0.40 0.47 -0.55 117.98 127.85 2onp s PHE 432 Ca -0.07 -1.48 -0.28 0.00 -0.60 0.00 0.00 56.93 54.50 2onp s PHE 432 Cb -0.14 -2.12 0.09 0.00 0.51 0.00 0.00 43.02 41.36 2onp s PHE 432 CO -0.02 -0.71 0.77 -0.08 0.70 0.00 0.00 175.22 175.89 2onp s THR 433 N 1.35 0.00 -1.01 0.64 -1.32 -1.26 -1.36 115.64 112.68 2onp s THR 433 Ca -0.01 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.69 2onp s THR 433 Cb -0.18 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.61 2onp s THR 433 CO -0.02 0.00 0.95 0.29 -2.21 0.00 0.00 174.62 173.64 2onp n LYS 434 N 0.10 0.02 -2.92 7.08 5.02 -1.25 -4.85 118.16 121.35 2onp n LYS 434 Ca -0.14 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.73 2onp n LYS 434 Cb 0.61 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 2onp n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2onp s ASP 435 N -2.99 7.01 0.11 4.39 -1.08 -1.26 -4.98 116.67 117.87 2onp s ASP 435 Ca 0.08 1.23 -0.22 0.00 -0.52 0.00 0.00 52.55 53.13 2onp s ASP 435 Cb 0.16 -2.45 -0.08 0.00 -1.46 0.00 0.00 42.92 39.09 2onp s ASP 435 CO 0.85 -0.29 1.71 0.25 0.52 0.00 0.00 175.17 178.21 2onp h LEU 436 N 7.65 -0.14 -0.64 -1.34 5.85 -2.00 -1.61 115.31 123.08 2onp h LEU 436 Ca -0.34 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.34 2onp h LEU 436 Cb 1.16 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 2onp h LEU 436 CO 0.80 -0.06 0.12 0.44 -0.34 0.00 0.00 178.44 179.41 2onp h ASP 437 N -0.03 0.99 -0.72 1.25 3.45 -1.99 -2.10 116.42 117.28 2onp h ASP 437 Ca 0.05 -0.25 -0.04 0.00 0.43 0.00 0.00 57.03 57.22 2onp h ASP 437 Cb 0.11 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.58 2onp h ASP 437 CO -0.12 0.99 0.27 0.11 -1.57 0.00 0.00 179.24 178.92 2onp h LYS 438 N 0.96 1.08 -0.47 3.56 1.57 -1.94 0.19 116.57 121.51 2onp h LYS 438 Ca 0.20 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2onp h LYS 438 Cb 0.40 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2onp h LYS 438 CO 0.01 0.89 0.23 0.00 -0.57 0.00 0.00 179.45 180.01 2onp h ALA 439 N 1.13 0.61 -0.21 3.86 0.00 -1.12 -1.71 119.26 121.82 2onp h ALA 439 Ca 0.24 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2onp h ALA 439 Cb 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2onp h ALA 439 CO -0.02 0.17 -0.54 -0.91 0.00 0.00 0.00 179.25 177.95 2onp h ASN 440 N 0.62 0.69 0.18 0.00 2.35 -1.20 -1.12 115.58 117.10 2onp h ASN 440 Ca 0.16 -0.37 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2onp h ASN 440 Cb 0.11 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2onp h ASN 440 CO -0.02 1.10 -0.09 0.22 -1.65 0.00 0.00 177.43 176.99 2onp h TYR 441 N 0.48 -0.22 -0.46 1.19 3.20 -0.81 -2.79 116.97 117.56 2onp h TYR 441 Ca 0.01 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2onp h TYR 441 Cb 1.10 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 2onp h TYR 441 CO 0.05 -0.05 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.34 2onp h LEU 442 N -0.35 0.90 -1.45 2.82 3.38 -1.35 -0.98 115.31 118.27 2onp h LEU 442 Ca -0.02 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.54 2onp h LEU 442 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2onp h LEU 442 CO 0.04 1.05 -0.14 0.77 0.09 0.00 0.00 178.44 180.25 2onp h SER 443 N 0.73 0.18 0.09 -0.43 4.64 -1.23 -1.03 113.55 116.50 2onp h SER 443 Ca 0.12 -0.03 -0.21 0.00 -0.47 0.00 0.00 61.79 61.20 2onp h SER 443 Cb 0.65 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.72 2onp h SER 443 CO 0.05 0.34 -0.86 -0.61 -0.87 0.00 0.00 176.83 174.87 2onp h GLN 444 N 0.18 0.43 -0.06 4.77 4.15 -1.38 -3.37 115.11 119.82 2onp h GLN 444 Ca 0.04 -0.58 -0.16 0.00 0.77 0.00 0.00 58.65 58.72 2onp h GLN 444 Cb 0.36 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 2onp h GLN 444 CO 0.02 1.23 -0.66 0.00 -1.93 0.00 0.00 178.83 177.49 2onp h ALA 445 N 0.22 0.75 -2.48 3.38 0.00 -0.90 -3.45 119.26 116.78 2onp h ALA 445 Ca -0.13 -0.58 -0.53 0.00 0.00 0.00 0.00 54.91 53.67 2onp h ALA 445 Cb 1.60 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 19.34 2onp h ALA 445 CO 0.16 0.76 0.96 -0.51 0.00 0.00 0.00 179.25 180.63 2onp s LEU 446 N -7.87 4.36 -1.12 0.00 1.43 -0.41 -4.94 118.68 110.13 2onp s LEU 446 Ca -0.04 2.50 -0.14 0.00 -1.03 0.00 0.00 54.13 55.41 2onp s LEU 446 Cb 0.11 -3.57 0.17 0.00 0.03 0.00 0.00 46.19 42.94 2onp s LEU 446 CO 0.81 -0.86 1.31 -1.10 0.23 0.00 0.00 176.35 176.74 2onp s GLN 447 N 2.27 3.98 0.01 1.70 -0.21 -1.26 -4.94 119.66 121.21 2onp s GLN 447 Ca 0.72 -2.46 -0.13 0.00 0.02 0.00 0.00 55.36 53.51 2onp s GLN 447 Cb -0.40 -4.95 0.02 0.00 1.00 0.00 0.00 33.01 28.67 2onp s GLN 447 CO 0.32 -1.70 0.27 0.00 -2.12 0.00 0.00 175.29 172.07 2onp s ALA 448 N 1.48 -0.65 0.29 6.09 0.00 -1.26 -4.60 121.76 123.10 2onp s ALA 448 Ca 0.38 0.12 0.20 0.00 0.00 0.00 0.00 51.96 52.65 2onp s ALA 448 Cb -0.04 0.17 0.90 0.00 0.00 0.00 0.00 23.12 24.15 2onp s ALA 448 CO -0.03 -0.30 1.85 0.78 0.00 0.00 0.00 175.76 178.05 2onp h GLY 449 N 3.70 0.00 -6.16 0.00 0.00 -0.85 -3.43 103.07 96.32 2onp h GLY 449 Ca -0.31 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.70 2onp h GLY 449 CO 0.43 0.00 -0.74 -1.59 0.00 0.00 0.00 176.54 174.63 2onp s THR 450 N -3.93 0.18 -0.16 4.70 2.01 -0.99 -4.72 115.64 112.74 2onp s THR 450 Ca -0.01 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.02 2onp s THR 450 Cb 0.12 -0.25 0.03 0.00 0.01 0.00 0.00 72.50 72.41 2onp s THR 450 CO 0.67 0.12 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.91 2onp s VAL 451 N 0.74 1.48 -0.06 3.82 1.01 -1.26 -1.03 120.40 125.10 2onp s VAL 451 Ca -0.07 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 2onp s VAL 451 Cb -0.10 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2onp s VAL 451 CO -0.01 0.36 0.30 0.26 0.00 0.00 0.00 175.10 176.01 2onp s TRP 452 N 1.51 3.65 -0.22 5.22 0.51 0.09 -4.97 118.94 124.74 2onp s TRP 452 Ca 0.03 0.79 -0.01 0.00 -2.12 0.00 0.00 56.10 54.79 2onp s TRP 452 Cb -0.14 -2.17 0.02 0.00 -0.81 0.00 0.00 33.47 30.37 2onp s TRP 452 CO -0.10 0.64 -0.11 0.08 -0.51 0.00 0.00 176.95 176.95 2onp s VAL 453 N -0.89 2.63 -1.58 4.03 1.01 -1.26 -0.77 120.40 123.56 2onp s VAL 453 Ca 0.20 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2onp s VAL 453 Cb -0.15 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2onp s VAL 453 CO 0.09 0.35 0.00 0.59 0.00 0.00 0.00 175.10 176.13 2onp n ASN 454 N 4.66 -5.34 -3.13 3.32 3.02 0.29 -4.92 115.26 113.16 2onp n ASN 454 Ca -0.18 0.05 -0.06 0.00 -0.03 0.00 0.00 54.58 54.35 2onp n ASN 454 Cb 0.49 -4.47 0.02 0.00 -0.61 0.00 0.00 39.78 35.21 2onp n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2onp s TYR 456 N -2.28 -0.66 -1.49 0.00 5.04 -1.26 -4.76 117.35 111.94 2onp s TYR 456 Ca 0.18 1.11 -0.12 0.00 -2.44 0.00 0.00 57.07 55.80 2onp s TYR 456 Cb -0.04 0.41 0.07 0.00 0.35 0.00 0.00 41.96 42.76 2onp s TYR 456 CO 0.09 -0.62 0.85 -0.25 -1.34 0.00 0.00 175.55 174.28 2onp n ASP 457 N 0.88 -4.81 -4.38 4.32 8.00 -1.26 -4.93 116.55 114.38 2onp n ASP 457 Ca -0.19 -0.64 -0.45 0.00 0.71 0.00 0.00 54.79 54.22 2onp n ASP 457 Cb 0.57 -3.86 -0.06 0.00 -0.02 0.00 0.00 41.12 37.75 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 -3.21 5.00 0.06 2.53 1.01 -1.26 -5.04 120.40 119.49 2onp s VAL 458 Ca 0.58 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.59 2onp s VAL 458 Cb -0.29 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 2onp s VAL 458 CO 0.71 -0.90 -0.08 -0.36 0.00 0.00 0.00 175.10 174.47 2onp s PHE 459 N 2.22 2.81 -0.02 5.22 0.40 -1.26 -5.11 117.98 122.24 2onp s PHE 459 Ca 0.09 -0.11 -0.02 0.00 -0.60 0.00 0.00 56.93 56.29 2onp s PHE 459 Cb -0.25 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 41.77 2onp s PHE 459 CO 0.07 0.39 0.07 0.20 0.70 0.00 0.00 175.22 176.65 2onp s GLY 460 N -1.82 -0.04 0.59 4.36 0.00 -1.26 -5.01 107.32 104.13 2onp s GLY 460 Ca 0.19 0.17 0.28 0.00 0.00 0.00 0.00 44.72 45.36 2onp s GLY 460 CO 0.11 0.13 2.05 0.00 0.00 0.00 0.00 173.10 175.40 2onp h ALA 461 N 5.95 1.91 -0.01 3.20 0.00 -1.95 -1.49 119.26 126.87 2onp h ALA 461 Ca -0.25 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 2onp h ALA 461 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2onp h ALA 461 CO 0.46 -0.39 -0.85 1.96 0.00 0.00 0.00 179.25 180.43 2onp h GLN 462 N 0.00 0.25 -5.70 0.00 7.50 -1.94 0.25 115.11 115.47 2onp h GLN 462 Ca 0.12 -0.26 -0.59 0.00 0.50 0.00 0.00 58.65 58.42 2onp h GLN 462 Cb 0.64 0.07 -0.08 0.00 0.05 0.00 0.00 27.48 28.16 2onp h GLN 462 CO -0.00 0.97 -0.22 -1.12 -1.50 0.00 0.00 178.83 176.95 2onp s SER 463 N -6.96 6.62 0.82 1.46 0.01 -0.56 -3.82 113.70 111.27 2onp s SER 463 Ca -0.04 0.73 -0.11 0.00 1.31 0.00 0.00 55.95 57.85 2onp s SER 463 Cb 0.10 -2.24 0.09 0.00 0.21 0.00 0.00 66.02 64.18 2onp s SER 463 CO 0.83 0.10 1.12 -2.16 0.41 0.00 0.00 173.24 173.54 2onp s PRO 464 N 0.23 1.80 -0.17 12.44 0.04 -1.26 -4.26 135.00 143.82 2onp s PRO 464 Ca 0.22 1.37 -0.04 0.00 0.04 0.00 0.00 61.00 62.59 2onp s PRO 464 Cb -0.15 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.65 2onp s PRO 464 CO 0.09 -2.02 0.22 0.12 0.04 0.00 0.00 177.00 175.45 2onp s PHE 465 N -2.71 -0.30 0.08 0.56 5.36 0.76 -4.95 117.98 116.78 2onp s PHE 465 Ca 0.65 0.43 -0.24 0.00 -0.96 0.00 0.00 56.93 56.80 2onp s PHE 465 Cb -0.20 -0.28 0.06 0.00 -0.34 0.00 0.00 43.02 42.26 2onp s PHE 465 CO 0.55 -0.51 0.58 0.20 -1.46 0.00 0.00 175.22 174.58 2onp s GLY 466 N 2.34 -0.54 0.34 13.12 0.00 -1.26 -1.53 107.32 119.80 2onp s GLY 466 Ca 0.05 0.68 0.07 0.00 0.00 0.00 0.00 44.72 45.53 2onp s GLY 466 CO -0.11 0.36 0.45 -0.32 0.00 0.00 0.00 173.10 173.48 2onp s GLY 467 N -2.17 1.67 0.44 0.20 0.00 -1.26 -3.95 107.32 102.24 2onp s GLY 467 Ca -0.03 -1.52 0.08 0.00 0.00 0.00 0.00 44.72 43.25 2onp s GLY 467 CO -0.04 -1.42 0.52 -0.19 0.00 0.00 0.00 173.10 171.96 2onp s TYR 468 N -2.22 2.63 0.00 1.90 1.51 0.33 -4.48 117.35 117.02 2onp s TYR 468 Ca 0.45 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 2onp s TYR 468 Cb -0.09 -2.28 0.00 0.00 -0.11 0.00 0.00 41.96 39.48 2onp s TYR 468 CO 0.30 -0.38 0.00 1.63 -1.11 0.00 0.00 175.55 175.99 2onp n LYS 469 N -1.78 0.00 -0.07 -0.62 5.02 -1.26 -1.64 118.16 117.80 2onp n LYS 469 Ca 0.07 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.37 2onp n LYS 469 Cb 0.60 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.65 2onp n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2onp n MET 470 N 14.00 1.32 -0.05 1.97 2.81 -0.51 -3.47 117.12 133.20 2onp n MET 470 Ca 0.00 -0.32 0.12 0.00 -1.81 0.00 0.00 57.70 55.70 2onp n MET 470 Cb 0.00 -1.36 0.43 0.00 -0.71 0.00 0.00 33.22 31.57 2onp n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2onp n SER 471 N -0.08 1.72 0.00 7.83 7.64 -0.65 -4.63 113.62 125.45 2onp n SER 471 Ca 0.03 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.27 2onp n SER 471 Cb 0.23 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 1.17 0.78 3.06 0.23 0.00 -1.23 -0.72 105.19 108.49 2onp n GLY 472 Ca 0.17 -2.28 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.79 0.68 0.07 1.61 1.04 0.14 -4.42 113.70 112.03 2onp s SER 473 Ca 0.00 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2onp s SER 473 Cb 0.00 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2onp s SER 473 CO 0.00 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2onp n GLY 474 N 1.02 -1.67 3.31 7.32 0.00 -1.26 -3.38 105.19 110.52 2onp n GLY 474 Ca -0.20 -1.45 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 2onp n GLY 474 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2onp s GLN 475 N -1.64 1.27 0.13 1.61 1.11 -1.26 -4.30 119.66 116.58 2onp s GLN 475 Ca 0.00 -1.63 0.07 0.00 0.01 0.00 0.00 55.36 53.81 2onp s GLN 475 Cb 0.00 -0.58 -0.04 0.00 -1.01 0.00 0.00 33.01 31.38 2onp s GLN 475 CO 0.00 -0.07 -0.16 -1.21 0.01 0.00 0.00 175.29 173.86 2onp s GLU 476 N -3.85 1.08 0.21 2.91 2.02 -0.58 -4.32 118.70 116.17 2onp s GLU 476 Ca 0.26 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 54.00 2onp s GLU 476 Cb 0.05 -1.06 0.00 0.00 0.10 0.00 0.00 34.13 33.22 2onp s GLU 476 CO 0.07 0.22 0.00 1.28 0.02 0.00 0.00 175.26 176.84 2onp n LEU 477 N 0.58 -0.35 0.00 1.80 4.77 -1.26 -0.17 117.00 122.37 2onp n LEU 477 Ca -0.16 0.82 0.09 0.00 -0.03 0.00 0.00 56.01 56.73 2onp n LEU 477 Cb 0.56 -1.03 -0.02 0.00 -2.33 0.00 0.00 43.42 40.61 2onp n LEU 477 CO 0.27 -0.72 -0.12 0.61 -1.33 0.00 0.00 177.39 176.10 2onp n GLY 478 N -2.79 -1.69 0.30 -0.72 0.00 0.88 -2.69 105.19 98.48 2onp n GLY 478 Ca -0.03 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.81 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 0.58 -0.02 1.61 4.81 -1.88 -2.73 114.58 116.95 2onp h GLU 479 Ca 0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2onp h GLU 479 Cb 0.58 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2onp h GLU 479 CO 0.00 0.46 0.01 1.88 -0.73 0.00 0.00 179.01 180.64 2onp h TYR 480 N 0.58 0.00 0.00 0.92 -1.99 -1.94 -2.12 116.97 112.42 2onp h TYR 480 Ca 0.14 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.87 2onp h TYR 480 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2onp h TYR 480 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 178.16 178.94 2onp h GLY 481 N 0.00 0.00 1.98 3.88 0.00 -1.26 -2.59 103.07 105.08 2onp h GLY 481 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2onp h GLY 481 CO -0.00 0.00 -0.44 1.41 0.00 0.00 0.00 176.54 177.51 2onp h LEU 482 N 0.00 0.00 -0.79 3.11 3.38 -1.55 -3.36 115.31 116.10 2onp h LEU 482 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2onp h LEU 482 Cb 0.19 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2onp h LEU 482 CO 0.00 0.43 0.49 1.56 0.09 0.00 0.00 178.44 181.01 2onp h GLN 483 N 0.00 0.91 0.00 1.13 4.20 -1.60 -2.18 115.11 117.57 2onp h GLN 483 Ca -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2onp h GLN 483 Cb 1.33 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2onp h GLN 483 CO 0.06 0.60 0.00 0.00 -0.67 0.00 0.00 178.83 178.82 2onp h ALA 484 N 1.35 1.00 -0.62 3.87 0.00 -1.75 -2.95 119.26 120.16 2onp h ALA 484 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 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 -0.14 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.77 2onp n TYR 485 N -3.04 0.88 -5.06 0.00 4.02 -0.84 -4.94 117.16 108.19 2onp n TYR 485 Ca 0.00 -0.51 -0.30 0.00 -0.01 0.00 0.00 57.90 57.08 2onp n TYR 485 Cb 0.29 -0.03 -0.15 0.00 -0.02 0.00 0.00 39.34 39.42 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 -1.10 1.99 -0.08 -0.72 2.01 -1.07 -2.92 115.64 113.75 2onp s THR 486 Ca 0.42 -1.19 0.01 0.00 0.31 0.00 0.00 61.69 61.24 2onp s THR 486 Cb 0.23 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 2onp s THR 486 CO 0.28 0.45 -0.10 -0.70 -0.69 0.00 0.00 174.62 173.86 2onp s GLU 487 N -0.88 2.91 -0.25 4.92 2.56 0.10 -4.79 118.70 123.27 2onp s GLU 487 Ca 0.10 -0.61 -0.08 0.00 0.00 0.00 0.00 54.97 54.38 2onp s GLU 487 Cb -0.10 -2.58 -0.03 0.00 2.00 0.00 0.00 34.13 33.42 2onp s GLU 487 CO 0.00 0.52 0.09 0.08 -0.56 0.00 0.00 175.26 175.39 2onp s VAL 488 N -0.44 4.48 -0.14 3.70 1.01 -1.26 -0.44 120.40 127.32 2onp s VAL 488 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2onp s VAL 488 Cb -0.12 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2onp s VAL 488 CO 0.02 0.33 -0.10 -0.75 0.00 0.00 0.00 175.10 174.60 2onp s LYS 489 N 1.55 3.46 -0.21 2.72 2.20 -0.39 -4.95 119.74 124.13 2onp s LYS 489 Ca 0.06 -0.63 -0.10 0.00 -0.36 0.00 0.00 55.97 54.94 2onp s LYS 489 Cb -0.15 -2.71 -0.05 0.00 -1.51 0.00 0.00 37.83 33.41 2onp s LYS 489 CO 0.05 0.23 0.12 0.99 -0.36 0.00 0.00 175.35 176.38 2onp s THR 490 N 0.34 5.26 -0.19 3.43 2.01 -1.26 -0.14 115.64 125.09 2onp s THR 490 Ca -0.09 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 2onp s THR 490 Cb -0.15 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.95 2onp s THR 490 CO 0.05 0.42 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.59 2onp s VAL 491 N 0.52 2.77 -0.19 3.82 1.01 0.77 -4.99 120.40 124.12 2onp s VAL 491 Ca 0.07 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2onp s VAL 491 Cb -0.12 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.09 2onp s VAL 491 CO -0.00 0.49 -0.15 -0.89 0.00 0.00 0.00 175.10 174.55 2onp s THR 492 N 1.17 1.91 -0.14 3.92 2.01 -1.26 -1.33 115.64 121.92 2onp s THR 492 Ca 0.02 -1.04 -0.01 0.00 0.31 0.00 0.00 61.69 60.96 2onp s THR 492 Cb -0.14 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.50 2onp s THR 492 CO -0.05 0.33 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.42 2onp s VAL 493 N 1.31 3.22 0.09 3.82 1.01 0.80 -4.95 120.40 125.69 2onp s VAL 493 Ca 0.01 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.08 2onp s VAL 493 Cb -0.15 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 2onp s VAL 493 CO -0.10 0.51 1.32 -0.75 0.00 0.00 0.00 175.10 176.08 2onp s LYS 494 N 0.46 4.36 0.26 2.72 2.20 -1.26 -0.22 119.74 128.25 2onp s LYS 494 Ca -0.08 1.96 0.11 0.00 -0.36 0.00 0.00 55.97 57.60 2onp s LYS 494 Cb -0.15 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 2onp s LYS 494 CO 0.04 -0.38 -0.17 0.14 -0.36 0.00 0.00 175.35 174.63 2onp s VAL 495 N 1.14 2.67 0.11 4.02 -7.23 -0.74 -4.87 120.40 115.50 2onp s VAL 495 Ca 0.62 -2.23 -0.23 0.00 -1.81 0.00 0.00 61.98 58.34 2onp s VAL 495 Cb -0.34 -2.38 -0.07 0.00 0.56 0.00 0.00 36.38 34.15 2onp s VAL 495 CO 0.30 -0.34 1.69 -0.65 -0.31 0.00 0.00 175.10 175.79 2onp h PRO 496 N 2.38 -0.13 -1.58 4.82 0.11 -1.96 -3.44 132.00 132.21 2onp h PRO 496 Ca -0.42 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 2onp h PRO 496 Cb 1.25 0.03 -0.26 0.00 0.11 0.00 0.00 31.00 32.13 2onp h PRO 496 CO 0.58 -0.09 -0.37 -1.14 -0.21 0.00 0.00 178.00 176.77 2onp s GLN 497 N -6.17 0.45 0.13 1.05 0.74 -1.26 -5.02 119.66 109.58 2onp s GLN 497 Ca -0.14 0.80 -0.30 0.00 0.05 0.00 0.00 55.36 55.76 2onp s GLN 497 Cb 0.09 0.05 -0.07 0.00 1.10 0.00 0.00 33.01 34.17 2onp s GLN 497 CO 0.67 -0.59 1.25 0.21 -0.55 0.00 0.00 175.29 176.28 2onp s LYS 498 N 2.69 4.43 0.04 1.67 2.36 -1.26 -5.04 119.74 124.63 2onp s LYS 498 Ca 0.14 1.90 0.02 0.00 -2.55 0.00 0.00 55.97 55.48 2onp s LYS 498 Cb -0.15 -3.27 -0.02 0.00 -1.05 0.00 0.00 37.83 33.34 2onp s LYS 498 CO -0.18 -0.23 -0.08 -0.80 1.55 0.00 0.00 175.35 175.62 2onp s ASN 499 N 0.63 0.84 0.00 1.43 0.01 -1.26 -4.99 114.94 111.60 2onp s ASN 499 Ca 0.57 -0.48 0.03 0.00 -0.71 0.00 0.00 52.86 52.28 2onp s ASN 499 Cb -0.33 0.02 0.21 0.00 0.41 0.00 0.00 41.25 41.55 2onp s ASN 499 CO 0.33 -0.16 0.69 -1.54 -1.51 0.00 0.00 177.10 174.91