#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vle s VAL 8 N 0.00 3.51 0.46 0.00 1.01 -1.26 -5.09 120.40 119.03 2vle s VAL 8 Ca 0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.27 2vle s VAL 8 Cb 0.00 -2.56 -0.08 0.00 0.00 0.00 0.00 36.38 33.74 2vle s VAL 8 CO 0.00 0.46 1.36 -2.84 0.00 0.00 0.00 175.10 174.08 2vle s PRO 9 N 0.94 3.65 0.26 2.72 0.02 -1.26 -4.93 135.00 136.41 2vle s PRO 9 Ca -0.00 2.26 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 2vle s PRO 9 Cb -0.15 -2.58 -0.11 0.00 0.02 0.00 0.00 34.50 31.68 2vle s PRO 9 CO 0.01 -0.79 1.57 0.00 -0.33 0.00 0.00 177.00 177.46 2vle s ALA 10 N -1.26 3.74 0.34 -1.55 0.00 -1.26 -4.98 121.76 116.78 2vle s ALA 10 Ca 0.62 1.49 -0.17 0.00 0.00 0.00 0.00 51.96 53.91 2vle s ALA 10 Cb -0.40 -3.63 -0.09 0.00 0.00 0.00 0.00 23.12 18.99 2vle s ALA 10 CO 0.51 -0.90 0.78 -1.25 0.00 0.00 0.00 175.76 174.90 2vle s PRO 11 N -0.15 4.07 -0.42 0.00 0.04 -1.26 -5.03 135.00 132.26 2vle s PRO 11 Ca 0.64 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.18 2vle s PRO 11 Cb -0.46 -2.42 0.02 0.00 0.04 0.00 0.00 34.50 31.68 2vle s PRO 11 CO 0.44 0.14 1.21 1.21 0.04 0.00 0.00 177.00 180.03 2vle s ASN 12 N -2.20 6.63 0.00 6.66 3.84 -1.26 -4.91 114.94 123.69 2vle s ASN 12 Ca 0.55 0.73 0.29 0.00 0.21 0.00 0.00 52.86 54.64 2vle s ASN 12 Cb -0.11 -2.55 1.67 0.00 -0.55 0.00 0.00 41.25 39.72 2vle s ASN 12 CO 0.17 -1.21 2.06 0.00 -2.79 0.00 0.00 177.10 175.33 2vle n GLN 13 N 7.67 0.79 -3.16 0.43 6.02 -1.26 -3.50 117.38 124.37 2vle n GLN 13 Ca 0.13 0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.90 2vle n GLN 13 Cb 0.48 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.18 2vle n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2vle n GLN 14 N -1.07 0.67 -1.90 -1.09 6.02 -1.26 -5.01 117.38 113.74 2vle n GLN 14 Ca 0.20 -3.06 -0.40 0.00 -0.01 0.00 0.00 57.00 53.73 2vle n GLN 14 Cb 0.13 -1.28 0.01 0.00 1.02 0.00 0.00 30.24 30.12 2vle n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2vle s PRO 15 N -0.87 3.83 0.46 -1.09 0.04 -1.23 -4.98 135.00 131.16 2vle s PRO 15 Ca 0.34 2.33 -0.22 0.00 0.04 0.00 0.00 61.00 63.49 2vle s PRO 15 Cb 0.16 -2.72 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 2vle s PRO 15 CO -0.13 -0.67 1.10 -2.00 0.04 0.00 0.00 177.00 175.34 2vle s GLU 16 N -2.34 3.82 -0.23 4.56 2.12 -1.26 -5.03 118.70 120.34 2vle s GLU 16 Ca 0.59 1.59 -0.10 0.00 0.36 0.00 0.00 54.97 57.40 2vle s GLU 16 Cb -0.42 -2.31 -0.05 0.00 0.26 0.00 0.00 34.13 31.61 2vle s GLU 16 CO 0.54 -0.46 0.15 0.08 -0.54 0.00 0.00 175.26 175.03 2vle s VAL 17 N -1.71 5.34 -0.05 3.70 1.01 -1.26 -4.97 120.40 122.47 2vle s VAL 17 Ca 0.64 0.17 0.14 0.00 0.00 0.00 0.00 61.98 62.93 2vle s VAL 17 Cb -0.23 -3.48 -0.21 0.00 0.00 0.00 0.00 36.38 32.46 2vle s VAL 17 CO 0.28 0.37 0.31 0.49 0.00 0.00 0.00 175.10 176.55 2vle n PHE 18 N 4.11 0.00 -3.94 5.22 3.01 -1.26 -4.97 117.46 119.63 2vle n PHE 18 Ca -0.15 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.09 2vle n PHE 18 Cb 0.52 -0.29 -0.17 0.00 -0.01 0.00 0.00 39.48 39.53 2vle n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vle n ASN 20 N 4.69 -0.06 -3.77 0.00 6.94 -1.26 -4.70 115.26 117.10 2vle n ASN 20 Ca -0.15 -1.59 -0.20 0.00 -0.02 0.00 0.00 54.58 52.62 2vle n ASN 20 Cb 0.50 -0.04 -0.03 0.00 -2.36 0.00 0.00 39.78 37.85 2vle n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vle n GLN 21 N 0.06 1.15 -2.95 -3.83 6.02 -1.26 -1.29 117.38 115.28 2vle n GLN 21 Ca -0.05 -2.38 -0.40 0.00 -0.01 0.00 0.00 57.00 54.16 2vle n GLN 21 Cb 0.67 0.56 -0.05 0.00 1.02 0.00 0.00 30.24 32.45 2vle n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2vle s ILE 22 N -2.11 4.74 -0.42 5.09 1.01 0.23 -4.77 121.20 124.97 2vle s ILE 22 Ca 0.04 1.68 -0.10 0.00 0.00 0.00 0.00 60.65 62.27 2vle s ILE 22 Cb -0.00 -4.14 0.07 0.00 0.01 0.00 0.00 42.46 38.40 2vle s ILE 22 CO 0.03 0.34 0.27 0.12 0.00 0.00 0.00 174.94 175.70 2vle s PHE 23 N 0.05 3.31 -0.03 3.97 5.36 0.17 -0.58 117.98 130.23 2vle s PHE 23 Ca 0.40 -1.38 0.01 0.00 -0.96 0.00 0.00 56.93 54.99 2vle s PHE 23 Cb -0.21 -2.91 0.02 0.00 -0.34 0.00 0.00 43.02 39.59 2vle s PHE 23 CO 0.23 -0.82 -0.03 0.42 -1.46 0.00 0.00 175.22 173.57 2vle s ILE 24 N 1.47 0.41 -1.49 3.12 1.01 -0.58 -0.78 121.20 124.36 2vle s ILE 24 Ca 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 2vle s ILE 24 Cb -0.23 -0.45 0.07 0.00 0.01 0.00 0.00 42.46 41.86 2vle s ILE 24 CO 0.03 0.19 0.95 0.59 0.00 0.00 0.00 174.94 176.70 2vle n ASN 25 N 3.94 -5.11 -2.06 3.58 3.02 -1.26 -1.34 115.26 116.03 2vle n ASN 25 Ca -0.25 -0.67 -0.21 0.00 -0.03 0.00 0.00 54.58 53.42 2vle n ASN 25 Cb 0.51 -4.07 -0.04 0.00 -0.61 0.00 0.00 39.78 35.57 2vle n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2vle n ASN 26 N -2.79 -5.73 -4.26 6.41 5.03 -1.26 -4.65 115.26 108.01 2vle n ASN 26 Ca 0.02 0.21 -0.17 0.00 0.87 0.00 0.00 54.58 55.52 2vle n ASN 26 Cb 0.54 -4.89 -0.11 0.00 -1.02 0.00 0.00 39.78 34.30 2vle n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2vle s GLU 27 N -4.50 1.08 -0.12 3.52 2.02 -0.45 -5.04 118.70 115.21 2vle s GLU 27 Ca 0.00 -1.35 -0.11 0.00 0.02 0.00 0.00 54.97 53.53 2vle s GLU 27 Cb 0.00 -0.85 -0.05 0.00 0.10 0.00 0.00 34.13 33.33 2vle s GLU 27 CO 0.00 0.15 0.25 -1.58 0.02 0.00 0.00 175.26 174.10 2vle s TRP 28 N -2.60 3.56 0.03 1.61 0.52 -1.26 -1.53 118.94 119.27 2vle s TRP 28 Ca 0.13 0.63 0.02 0.00 0.02 0.00 0.00 56.10 56.91 2vle s TRP 28 Cb -0.02 -2.18 -0.02 0.00 -1.15 0.00 0.00 33.47 30.10 2vle s TRP 28 CO 0.03 0.49 -0.08 -1.01 0.02 0.00 0.00 176.95 176.40 2vle s HIS 29 N -0.36 0.70 0.71 -1.98 3.76 0.25 -4.94 115.29 113.42 2vle s HIS 29 Ca 0.17 -0.34 -0.11 0.00 -0.15 0.00 0.00 55.06 54.63 2vle s HIS 29 Cb -0.13 -0.43 0.02 0.00 1.11 0.00 0.00 32.58 33.15 2vle s HIS 29 CO 0.05 -0.04 1.07 -0.51 -0.85 0.00 0.00 174.74 174.46 2vle s ASP 30 N -1.01 5.21 0.64 1.40 -0.00 -1.26 -0.60 116.67 121.05 2vle s ASP 30 Ca -0.04 1.68 -0.18 0.00 -0.00 0.00 0.00 52.55 54.01 2vle s ASP 30 Cb -0.07 -2.50 -0.01 0.00 -0.00 0.00 0.00 42.92 40.33 2vle s ASP 30 CO 0.00 -1.56 1.26 0.00 -0.00 0.00 0.00 175.17 174.88 2vle n ALA 31 N -3.14 1.05 -0.32 5.23 0.00 -1.26 -4.85 120.51 117.22 2vle n ALA 31 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.64 2vle n ALA 31 Cb 0.53 -2.30 0.34 0.00 0.00 0.00 0.00 19.45 18.02 2vle n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vle h VAL 32 N 0.53 0.78 0.00 0.00 2.07 -1.95 0.86 116.25 118.54 2vle h VAL 32 Ca -0.51 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2vle h VAL 32 Cb 1.34 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2vle h VAL 32 CO 0.53 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 176.72 2vle n SER 33 N -4.64 0.13 0.00 0.57 3.41 -1.26 -4.89 113.62 106.93 2vle n SER 33 Ca 0.20 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2vle n SER 33 Cb 0.51 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2vle n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2vle n ARG 34 N -1.62 0.00 -1.74 4.33 5.12 0.30 -4.97 116.66 118.08 2vle n ARG 34 Ca 0.06 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.63 2vle n ARG 34 Cb 0.32 -3.71 0.06 0.00 -1.16 0.00 0.00 32.46 27.97 2vle n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2vle s LYS 35 N -0.56 2.58 0.14 5.56 1.02 -1.26 -4.85 119.74 122.35 2vle s LYS 35 Ca 0.00 1.85 0.01 0.00 0.02 0.00 0.00 55.97 57.84 2vle s LYS 35 Cb 0.00 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2vle s LYS 35 CO 0.00 -1.52 -0.00 0.95 -0.92 0.00 0.00 175.35 173.86 2vle s THR 36 N -1.71 0.50 0.03 2.17 -4.23 -1.26 -1.93 115.64 109.21 2vle s THR 36 Ca 0.77 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 2vle s THR 36 Cb -0.31 -1.96 -0.02 0.00 1.34 0.00 0.00 72.50 71.55 2vle s THR 36 CO 0.39 -0.60 -0.08 0.72 -0.54 0.00 0.00 174.62 174.51 2vle s PHE 37 N -3.77 0.73 0.32 3.99 -0.12 0.96 -4.80 117.98 115.29 2vle s PHE 37 Ca 0.20 -0.40 -0.26 0.00 -0.05 0.00 0.00 56.93 56.42 2vle s PHE 37 Cb 0.06 -0.44 -0.10 0.00 -0.63 0.00 0.00 43.02 41.92 2vle s PHE 37 CO 0.00 -0.04 0.97 -1.25 -0.05 0.00 0.00 175.22 174.84 2vle s PRO 38 N -1.25 4.56 -0.08 1.99 0.04 -1.26 0.03 135.00 139.03 2vle s PRO 38 Ca -0.06 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.40 2vle s PRO 38 Cb -0.08 -2.84 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 2vle s PRO 38 CO 0.01 0.25 -0.13 -0.08 0.04 0.00 0.00 177.00 177.09 2vle s THR 39 N -1.55 3.15 0.06 1.26 -1.32 -0.44 -4.92 115.64 111.87 2vle s THR 39 Ca 0.50 -0.67 0.02 0.00 -1.21 0.00 0.00 61.69 60.33 2vle s THR 39 Cb -0.20 -2.27 -0.04 0.00 -1.51 0.00 0.00 72.50 68.48 2vle s THR 39 CO 0.26 0.57 0.11 -0.69 -2.21 0.00 0.00 174.62 172.65 2vle s VAL 40 N -0.35 4.74 -0.47 5.08 1.01 -1.26 -0.60 120.40 128.54 2vle s VAL 40 Ca 0.04 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 2vle s VAL 40 Cb -0.13 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 33.01 2vle s VAL 40 CO 0.02 0.16 0.95 0.21 0.00 0.00 0.00 175.10 176.44 2vle s ASN 41 N -2.32 6.49 0.46 3.32 3.04 -0.04 -4.76 114.94 121.14 2vle s ASN 41 Ca 0.30 0.10 0.32 0.00 0.04 0.00 0.00 52.86 53.61 2vle s ASN 41 Cb -0.12 -2.46 1.45 0.00 -1.54 0.00 0.00 41.25 38.57 2vle s ASN 41 CO 0.22 -1.09 1.95 1.55 -3.04 0.00 0.00 177.10 176.69 2vle h PRO 42 N 9.12 0.00 -0.00 0.43 0.13 -1.80 0.55 132.00 140.43 2vle h PRO 42 Ca -0.24 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.73 2vle h PRO 42 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2vle h PRO 42 CO 1.04 0.00 -0.74 0.77 -0.23 0.00 0.00 178.00 178.84 2vle h SER 43 N 0.00 0.04 0.00 1.44 0.02 -1.88 -2.34 113.55 110.83 2vle h SER 43 Ca 0.00 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2vle h SER 43 Cb 0.31 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2vle h SER 43 CO 0.00 0.77 -1.21 0.35 -1.14 0.00 0.00 176.83 175.60 2vle n THR 44 N -3.68 0.10 -0.88 -2.27 -2.24 -0.76 -3.56 114.28 100.99 2vle n THR 44 Ca -0.01 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2vle n THR 44 Cb 0.72 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2vle n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vle n GLY 45 N 2.47 0.93 3.81 3.38 0.00 0.19 -4.17 105.19 111.80 2vle n GLY 45 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 2vle n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vle s GLU 46 N -0.12 4.30 -0.04 1.61 0.41 -1.24 -4.80 118.70 118.82 2vle s GLU 46 Ca 0.00 1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 55.27 2vle s GLU 46 Cb 0.00 -2.66 -0.05 0.00 -1.78 0.00 0.00 34.13 29.63 2vle s GLU 46 CO 0.00 0.25 1.54 0.08 -0.49 0.00 0.00 175.26 176.64 2vle s VAL 47 N -1.74 3.64 -0.06 2.63 1.01 -1.26 -0.86 120.40 123.77 2vle s VAL 47 Ca 0.50 0.89 -0.21 0.00 0.00 0.00 0.00 61.98 63.16 2vle s VAL 47 Cb -0.15 -3.58 -0.16 0.00 0.00 0.00 0.00 36.38 32.49 2vle s VAL 47 CO 0.20 -0.05 0.85 0.40 0.00 0.00 0.00 175.10 176.50 2vle h ILE 48 N 5.30 0.95 -2.45 2.22 2.04 -1.17 -3.47 117.51 120.93 2vle h ILE 48 Ca -0.38 -1.26 0.18 0.00 1.00 0.00 0.00 64.86 64.41 2vle h ILE 48 Cb 1.17 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 2vle h ILE 48 CO 0.94 0.26 0.61 0.00 0.00 0.00 0.00 178.15 179.96 2vle s GLN 50 N -2.26 3.56 0.00 0.00 2.00 -1.26 -1.33 119.66 120.37 2vle s GLN 50 Ca 0.21 -0.16 0.02 0.00 -2.00 0.00 0.00 55.36 53.43 2vle s GLN 50 Cb -0.02 -3.00 -0.01 0.00 0.80 0.00 0.00 33.01 30.79 2vle s GLN 50 CO 0.04 0.58 -0.06 0.08 -0.50 0.00 0.00 175.29 175.44 2vle s VAL 51 N -1.46 0.46 0.18 1.34 1.01 0.10 -4.88 120.40 117.16 2vle s VAL 51 Ca 0.34 -0.33 -0.33 0.00 0.00 0.00 0.00 61.98 61.66 2vle s VAL 51 Cb -0.13 -0.40 -0.13 0.00 0.00 0.00 0.00 36.38 35.72 2vle s VAL 51 CO 0.22 0.08 1.65 0.00 0.00 0.00 0.00 175.10 177.04 2vle n ALA 52 N 2.80 2.05 -3.26 5.51 0.00 -0.41 -0.03 120.51 127.17 2vle n ALA 52 Ca -0.14 0.42 -0.46 0.00 0.00 0.00 0.00 53.44 53.26 2vle n ALA 52 Cb 0.58 -2.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 2vle n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2vle s GLU 53 N 1.07 3.46 0.51 0.00 2.12 -0.81 -4.36 118.70 120.69 2vle s GLU 53 Ca 0.77 -2.17 -0.21 0.00 0.36 0.00 0.00 54.97 53.72 2vle s GLU 53 Cb -0.60 -4.45 -0.06 0.00 0.26 0.00 0.00 34.13 29.28 2vle s GLU 53 CO 0.35 -1.37 1.15 0.20 -0.54 0.00 0.00 175.26 175.05 2vle s GLY 54 N 2.69 2.71 0.00 -1.50 0.00 0.27 -4.76 107.32 106.72 2vle s GLY 54 Ca 0.17 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.78 2vle s GLY 54 CO -0.06 1.29 0.00 1.34 0.00 0.00 0.00 173.10 175.68 2vle n ASP 55 N -0.95 0.14 -0.20 1.64 -0.08 -1.26 -4.23 116.55 111.61 2vle n ASP 55 Ca 0.10 -0.74 -0.00 0.00 -1.51 0.00 0.00 54.79 52.64 2vle n ASP 55 Cb 0.49 0.00 0.07 0.00 2.34 0.00 0.00 41.12 44.03 2vle n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2vle h LYS 56 N 0.00 0.03 -0.52 -0.67 3.64 -1.92 -0.66 116.57 116.47 2vle h LYS 56 Ca 0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2vle h LYS 56 Cb 0.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2vle h LYS 56 CO 0.00 0.02 0.25 0.93 -2.27 0.00 0.00 179.45 178.38 2vle h GLU 57 N 0.04 0.73 -0.21 1.90 5.08 -1.98 0.12 114.58 120.25 2vle h GLU 57 Ca 0.30 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.43 2vle h GLU 57 Cb 0.48 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2vle h GLU 57 CO -0.59 0.57 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.11 2vle h ASP 58 N 0.73 0.74 -0.60 1.42 3.32 -1.64 -2.43 116.42 117.95 2vle h ASP 58 Ca 0.18 -0.55 0.05 0.00 0.02 0.00 0.00 57.03 56.73 2vle h ASP 58 Cb 0.08 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.37 2vle h ASP 58 CO -0.02 1.16 0.32 0.58 -1.72 0.00 0.00 179.24 179.56 2vle h VAL 59 N 0.36 0.95 -0.80 -1.35 2.07 -0.61 -0.99 116.25 115.88 2vle h VAL 59 Ca 0.00 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2vle h VAL 59 Cb 1.05 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2vle h VAL 59 CO 0.10 0.11 0.50 0.44 0.02 0.00 0.00 177.57 178.74 2vle h ASP 60 N 0.60 0.80 -0.55 0.57 3.32 -0.65 0.19 116.42 120.70 2vle h ASP 60 Ca 0.27 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 2vle h ASP 60 Cb 0.17 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2vle h ASP 60 CO -0.18 0.53 0.16 0.11 -1.72 0.00 0.00 179.24 178.15 2vle h LYS 61 N 0.94 0.87 -0.61 3.56 1.57 -0.93 -2.12 116.57 119.84 2vle h LYS 61 Ca 0.34 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2vle h LYS 61 Cb 0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2vle h LYS 61 CO -0.14 0.80 0.32 0.00 -0.57 0.00 0.00 179.45 179.86 2vle h ALA 62 N 1.03 0.78 -0.73 3.86 0.00 -0.02 -1.24 119.26 122.95 2vle h ALA 62 Ca 0.18 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2vle h ALA 62 Cb 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2vle h ALA 62 CO -0.00 0.32 0.24 0.28 0.00 0.00 0.00 179.25 180.08 2vle h VAL 63 N 0.83 1.26 -0.52 0.00 2.07 -0.53 -1.17 116.25 118.19 2vle h VAL 63 Ca 0.21 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 2vle h VAL 63 Cb 0.07 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2vle h VAL 63 CO -0.03 0.35 -0.11 0.11 0.02 0.00 0.00 177.57 177.91 2vle h LYS 64 N 1.08 1.00 -0.55 1.57 1.57 -1.11 0.94 116.57 121.07 2vle h LYS 64 Ca 0.24 -0.38 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 2vle h LYS 64 Cb 0.30 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2vle h LYS 64 CO -0.01 1.06 0.34 0.00 -0.57 0.00 0.00 179.45 180.26 2vle h ALA 65 N 0.91 0.70 -0.02 3.86 0.00 -0.93 -1.15 119.26 122.64 2vle h ALA 65 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vle h ALA 65 Cb 0.68 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2vle h ALA 65 CO 0.05 0.06 0.01 0.00 0.00 0.00 0.00 179.25 179.37 2vle h ALA 66 N 1.23 0.02 -0.73 0.00 0.00 -0.88 -1.06 119.26 117.84 2vle h ALA 66 Ca 0.22 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.16 2vle h ALA 66 Cb 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.69 2vle h ALA 66 CO -0.09 -0.38 0.30 -0.09 0.00 0.00 0.00 179.25 178.99 2vle h ARG 67 N -0.16 0.45 -0.26 0.00 9.65 -0.67 -0.41 114.38 122.98 2vle h ARG 67 Ca 0.01 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2vle h ARG 67 Cb 0.19 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 2vle h ARG 67 CO -0.00 0.29 0.08 0.00 2.80 0.00 0.00 179.97 183.14 2vle h ALA 68 N 1.52 0.35 0.00 2.80 0.00 -1.01 -1.95 119.26 120.96 2vle h ALA 68 Ca 0.39 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2vle h ALA 68 Cb 0.57 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2vle h ALA 68 CO -0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 179.25 178.84 2vle h ALA 69 N 0.91 1.14 -0.13 0.00 0.00 -0.39 -2.28 119.26 118.52 2vle h ALA 69 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vle h ALA 69 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vle h ALA 69 CO -0.00 0.02 0.00 0.34 0.00 0.00 0.00 179.25 179.61 2vle n PHE 70 N -3.31 0.15 -1.92 0.00 7.35 -0.24 -4.46 117.46 115.02 2vle n PHE 70 Ca -0.02 -0.07 -0.41 0.00 -0.76 0.00 0.00 57.45 56.18 2vle n PHE 70 Cb 0.12 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.94 2vle n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2vle s GLN 71 N -1.85 4.21 0.15 -4.13 -1.52 -0.86 -4.91 119.66 110.75 2vle s GLN 71 Ca 0.34 2.42 -0.34 0.00 -1.95 0.00 0.00 55.36 55.83 2vle s GLN 71 Cb 0.20 -3.03 -0.15 0.00 -0.22 0.00 0.00 33.01 29.81 2vle s GLN 71 CO 0.31 -0.43 1.34 -0.11 -0.25 0.00 0.00 175.29 176.14 2vle n LEU 72 N 1.19 2.11 0.00 2.90 7.94 -1.26 -0.74 117.00 129.15 2vle n LEU 72 Ca 0.03 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 2vle n LEU 72 Cb 0.40 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.07 2vle n LEU 72 CO 0.62 -0.90 0.00 0.61 -1.11 0.00 0.00 177.39 176.61 2vle n GLY 73 N 2.45 1.34 3.76 -3.96 0.00 -1.26 -5.05 105.19 102.47 2vle n GLY 73 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2vle n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vle s SER 74 N -3.08 4.25 0.25 1.61 1.04 0.08 -4.78 113.70 113.08 2vle s SER 74 Ca 0.00 1.72 -0.03 0.00 0.48 0.00 0.00 55.95 58.12 2vle s SER 74 Cb 0.00 -2.42 0.45 0.00 0.10 0.00 0.00 66.02 64.15 2vle s SER 74 CO 0.00 -2.18 1.78 -0.65 0.98 0.00 0.00 173.24 173.17 2vle h PRO 75 N -1.23 0.66 -0.39 4.02 0.11 -1.88 -0.81 132.00 132.48 2vle h PRO 75 Ca -0.45 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2vle h PRO 75 Cb 1.24 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2vle h PRO 75 CO 0.52 0.44 -0.21 2.35 -0.21 0.00 0.00 178.00 180.89 2vle h TRP 76 N 0.68 0.87 -0.03 0.65 -0.00 -1.92 -1.06 115.95 115.14 2vle h TRP 76 Ca 0.42 -0.19 -0.17 0.00 -0.00 0.00 0.00 58.89 58.94 2vle h TRP 76 Cb 0.50 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.44 2vle h TRP 76 CO -0.08 0.91 -0.76 0.00 -0.00 0.00 0.00 178.44 178.51 2vle h ARG 77 N 0.67 0.22 0.00 2.65 2.47 -1.61 -3.28 114.38 115.50 2vle h ARG 77 Ca 0.10 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.59 2vle h ARG 77 Cb 0.72 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.08 2vle h ARG 77 CO 0.06 0.87 -0.83 0.00 0.56 0.00 0.00 179.97 180.63 2vle h ARG 78 N 0.14 0.00 -6.55 0.04 3.08 -1.07 -3.47 114.38 106.55 2vle h ARG 78 Ca -0.03 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.43 2vle h ARG 78 Cb 1.33 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.47 2vle h ARG 78 CO 0.12 0.08 0.48 -0.12 -1.07 0.00 0.00 179.97 179.46 2vle n MET 79 N -2.83 1.82 -1.70 0.04 1.56 -0.41 -4.91 117.12 110.68 2vle n MET 79 Ca -0.01 0.64 -0.43 0.00 -0.27 0.00 0.00 57.70 57.64 2vle n MET 79 Cb 0.60 -2.23 -0.02 0.00 2.15 0.00 0.00 33.22 33.73 2vle n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 2vle n ASP 80 N 1.82 3.10 -0.29 6.12 8.00 -1.26 -4.88 116.55 129.16 2vle n ASP 80 Ca 0.11 1.16 0.07 0.00 0.71 0.00 0.00 54.79 56.84 2vle n ASP 80 Cb 0.31 -1.50 0.22 0.00 -0.02 0.00 0.00 41.12 40.13 2vle n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vle h ALA 81 N 3.88 1.23 0.00 2.24 0.00 -1.91 0.39 119.26 125.09 2vle h ALA 81 Ca -0.46 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2vle h ALA 81 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2vle h ALA 81 CO 0.73 -0.11 -0.08 0.66 0.00 0.00 0.00 179.25 180.45 2vle h SER 82 N 0.59 0.00 0.18 0.00 4.64 -1.90 -1.51 113.55 115.55 2vle h SER 82 Ca 0.45 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.58 2vle h SER 82 Cb 0.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2vle h SER 82 CO -0.37 0.08 -0.71 -0.74 -0.87 0.00 0.00 176.83 174.22 2vle h HIS 83 N 0.00 0.63 -0.93 4.77 6.17 -1.29 -1.39 115.15 123.11 2vle h HIS 83 Ca -0.00 -0.27 0.17 0.00 0.71 0.00 0.00 60.37 60.98 2vle h HIS 83 Cb 0.14 -0.10 -0.10 0.00 2.52 0.00 0.00 27.41 29.87 2vle h HIS 83 CO 0.00 1.03 0.52 0.00 0.71 0.00 0.00 177.93 180.19 2vle h ARG 84 N 0.33 0.67 -0.25 5.26 3.08 -0.73 0.16 114.38 122.89 2vle h ARG 84 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2vle h ARG 84 Cb 1.29 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2vle h ARG 84 CO 0.13 0.44 0.10 0.78 -1.07 0.00 0.00 179.97 180.35 2vle h GLY 85 N 0.69 0.40 0.46 0.04 0.00 -1.05 -1.60 103.07 102.00 2vle h GLY 85 Ca 0.53 -0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.72 2vle h GLY 85 CO -0.38 0.20 0.18 3.21 0.00 0.00 0.00 176.54 179.75 2vle h ARG 86 N 0.25 0.34 -0.62 4.80 2.47 -0.37 -1.29 114.38 119.96 2vle h ARG 86 Ca 0.08 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2vle h ARG 86 Cb 0.18 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 2vle h ARG 86 CO -0.01 0.23 0.38 -0.07 0.56 0.00 0.00 179.97 181.06 2vle h LEU 87 N 0.35 0.73 -0.70 3.04 3.38 -0.74 0.77 115.31 122.15 2vle h LEU 87 Ca 0.26 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2vle h LEU 87 Cb 0.30 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2vle h LEU 87 CO -0.27 0.56 0.36 -0.07 0.09 0.00 0.00 178.44 179.11 2vle h LEU 88 N 0.84 0.90 -0.88 1.67 3.38 -0.78 -0.16 115.31 120.28 2vle h LEU 88 Ca 0.22 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2vle h LEU 88 Cb -0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2vle h LEU 88 CO -0.04 0.76 0.27 0.78 0.09 0.00 0.00 178.44 180.30 2vle h ASN 89 N 0.98 1.01 -0.09 -0.43 2.35 -0.77 -1.11 115.58 117.52 2vle h ASN 89 Ca 0.24 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2vle h ASN 89 Cb 0.08 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2vle h ASN 89 CO -0.04 0.91 0.03 -0.09 -1.65 0.00 0.00 177.43 176.60 2vle h ARG 90 N 1.07 0.07 -0.50 0.81 9.65 -0.42 -0.49 114.38 124.57 2vle h ARG 90 Ca 0.24 -0.00 0.07 0.00 -1.10 0.00 0.00 59.98 59.19 2vle h ARG 90 Cb 0.23 -0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.74 2vle h ARG 90 CO -0.02 0.05 0.19 1.25 2.80 0.00 0.00 179.97 184.24 2vle h LEU 91 N 0.08 0.20 -0.53 3.80 5.85 -0.73 0.02 115.31 124.00 2vle h LEU 91 Ca 0.04 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2vle h LEU 91 Cb 0.02 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2vle h LEU 91 CO -0.04 0.14 0.27 0.00 -0.34 0.00 0.00 178.44 178.48 2vle h ALA 92 N 1.33 0.68 -0.57 1.25 0.00 -0.99 0.11 119.26 121.07 2vle h ALA 92 Ca 0.24 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2vle h ALA 92 Cb 0.25 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2vle h ALA 92 CO -0.24 -0.07 0.30 -0.44 0.00 0.00 0.00 179.25 178.80 2vle h ASP 93 N 0.53 0.44 -0.61 0.00 3.32 -0.06 0.45 116.42 120.49 2vle h ASP 93 Ca 0.23 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 2vle h ASP 93 Cb 0.13 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2vle h ASP 93 CO -0.15 0.29 0.09 -0.07 -1.72 0.00 0.00 179.24 177.68 2vle h LEU 94 N 0.57 0.98 -0.69 1.55 3.38 -0.41 -0.03 115.31 120.65 2vle h LEU 94 Ca 0.25 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2vle h LEU 94 Cb 0.15 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2vle h LEU 94 CO -0.17 0.99 0.32 0.40 0.09 0.00 0.00 178.44 180.08 2vle h ILE 95 N 0.92 1.23 -0.63 1.22 2.04 -0.64 -1.93 117.51 119.72 2vle h ILE 95 Ca 0.18 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2vle h ILE 95 Cb 0.44 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2vle h ILE 95 CO 0.01 0.27 0.34 -0.08 0.00 0.00 0.00 178.15 178.70 2vle h GLU 96 N 0.96 0.88 -0.82 2.37 4.81 -0.55 -1.27 114.58 120.96 2vle h GLU 96 Ca 0.24 -0.11 0.11 0.00 -0.13 0.00 0.00 59.36 59.47 2vle h GLU 96 Cb 0.13 -0.17 -0.08 0.00 0.63 0.00 0.00 28.75 29.26 2vle h GLU 96 CO -0.03 0.67 0.45 -0.09 -0.73 0.00 0.00 179.01 179.28 2vle h ARG 97 N 0.86 0.71 -0.87 1.92 2.43 -0.61 -2.05 114.38 116.77 2vle h ARG 97 Ca 0.22 -0.04 -0.40 0.00 -0.81 0.00 0.00 59.98 58.95 2vle h ARG 97 Cb 0.05 -0.16 -0.24 0.00 -0.42 0.00 0.00 29.97 29.20 2vle h ARG 97 CO -0.03 0.47 0.49 -0.25 -1.51 0.00 0.00 179.97 179.13 2vle n ASP 98 N -4.79 3.99 -0.03 -3.80 8.00 -0.76 -4.68 116.55 114.48 2vle n ASP 98 Ca 0.14 -3.51 -0.11 0.00 0.71 0.00 0.00 54.79 52.03 2vle n ASP 98 Cb 0.31 -0.80 -0.04 0.00 -0.02 0.00 0.00 41.12 40.57 2vle n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2vle h ARG 99 N 1.50 0.22 -0.44 -1.24 2.43 -0.48 -0.88 114.38 115.49 2vle h ARG 99 Ca 0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 2vle h ARG 99 Cb 2.63 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 32.11 2vle h ARG 99 CO 0.95 0.21 0.28 1.15 -1.51 0.00 0.00 179.97 181.04 2vle h THR 100 N 0.18 1.13 -0.25 0.20 2.02 -1.83 -0.58 112.91 113.78 2vle h THR 100 Ca 0.06 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 2vle h THR 100 Cb 0.04 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2vle h THR 100 CO -0.01 0.13 0.14 0.22 0.37 0.00 0.00 175.52 176.37 2vle h TYR 101 N 0.59 0.34 -0.61 3.16 3.20 -1.88 -2.57 116.97 119.20 2vle h TYR 101 Ca 0.16 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 2vle h TYR 101 Cb -0.03 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2vle h TYR 101 CO -0.04 0.28 0.04 -0.07 -1.64 0.00 0.00 178.16 176.74 2vle h LEU 102 N 0.30 1.02 -0.93 2.82 3.38 -0.80 -0.71 115.31 120.40 2vle h LEU 102 Ca 0.09 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2vle h LEU 102 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2vle h LEU 102 CO -0.02 1.05 0.09 0.00 0.09 0.00 0.00 178.44 179.65 2vle h ALA 103 N 1.06 1.12 -0.19 1.53 0.00 -1.07 0.78 119.26 122.48 2vle h ALA 103 Ca 0.18 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2vle h ALA 103 Cb 0.51 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2vle h ALA 103 CO 0.02 0.58 -0.17 0.00 0.00 0.00 0.00 179.25 179.68 2vle h ALA 104 N 1.27 0.28 -0.78 0.00 0.00 -1.09 -1.99 119.26 116.95 2vle h ALA 104 Ca 0.17 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2vle h ALA 104 Cb 0.37 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2vle h ALA 104 CO 0.01 0.19 0.37 1.25 0.00 0.00 0.00 179.25 181.06 2vle h LEU 105 N 0.13 1.01 -0.07 0.00 5.85 -0.91 0.30 115.31 121.62 2vle h LEU 105 Ca 0.03 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2vle h LEU 105 Cb 0.70 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2vle h LEU 105 CO 0.04 0.86 0.05 -0.08 -0.34 0.00 0.00 178.44 178.97 2vle h GLU 106 N 1.11 0.09 -0.64 1.25 4.57 -0.76 -1.66 114.58 118.54 2vle h GLU 106 Ca 0.27 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2vle h GLU 106 Cb 0.12 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2vle h GLU 106 CO -0.03 0.07 0.41 1.15 -1.18 0.00 0.00 179.01 179.42 2vle h THR 107 N 0.09 1.17 -0.60 0.32 2.02 -1.00 0.11 112.91 115.02 2vle h THR 107 Ca 0.03 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 66.89 2vle h THR 107 Cb -0.01 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 2vle h THR 107 CO -0.01 0.17 0.36 0.25 0.37 0.00 0.00 175.52 176.66 2vle h LEU 108 N 0.86 0.56 0.00 2.58 5.85 -0.59 0.34 115.31 124.92 2vle h LEU 108 Ca 0.23 0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.68 2vle h LEU 108 Cb -0.07 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 2vle h LEU 108 CO -0.05 0.39 -1.66 -0.78 -0.34 0.00 0.00 178.44 176.00 2vle h ASP 109 N 0.69 0.01 0.03 1.25 1.82 -1.16 -3.39 116.42 115.67 2vle h ASP 109 Ca 0.25 -0.02 -0.38 0.00 -0.39 0.00 0.00 57.03 56.48 2vle h ASP 109 Cb 0.07 -0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.02 2vle h ASP 109 CO -0.12 1.02 -2.24 -3.20 -1.61 0.00 0.00 179.24 173.08 2vle n ASN 110 N -3.08 2.00 0.00 2.28 2.85 0.36 -4.56 115.26 115.11 2vle n ASN 110 Ca -0.16 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 2vle n ASN 110 Cb 1.04 -0.68 0.00 0.00 1.24 0.00 0.00 39.78 41.39 2vle n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2vle n GLY 111 N 1.87 2.01 3.75 8.20 0.00 0.11 -4.45 105.19 116.67 2vle n GLY 111 Ca -0.43 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 2vle n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vle s LYS 112 N -0.39 2.99 0.29 1.61 -2.85 -1.26 -4.00 119.74 116.12 2vle s LYS 112 Ca 0.00 1.90 -0.30 0.00 -1.00 0.00 0.00 55.97 56.57 2vle s LYS 112 Cb 0.00 -1.98 -0.13 0.00 -2.06 0.00 0.00 37.83 33.66 2vle s LYS 112 CO 0.00 -1.21 1.40 -2.30 0.10 0.00 0.00 175.35 173.34 2vle n PRO 113 N -1.50 2.18 0.11 1.78 -0.02 -1.26 -4.48 135.00 131.82 2vle n PRO 113 Ca 0.13 0.77 0.05 0.00 -2.02 0.00 0.00 63.50 62.43 2vle n PRO 113 Cb 0.49 -2.43 0.49 0.00 -0.02 0.00 0.00 33.50 32.03 2vle n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2vle h TYR 114 N 3.72 0.28 -0.47 6.00 3.20 -1.21 -1.07 116.97 127.42 2vle h TYR 114 Ca -0.46 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.35 2vle h TYR 114 Cb 1.27 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 2vle h TYR 114 CO 0.55 0.23 0.06 0.28 -1.64 0.00 0.00 178.16 177.64 2vle h VAL 115 N 0.29 1.22 -0.04 1.81 2.07 -1.90 -1.41 116.25 118.30 2vle h VAL 115 Ca 0.08 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 2vle h VAL 115 Cb 0.06 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2vle h VAL 115 CO -0.01 0.31 -0.26 0.40 0.02 0.00 0.00 177.57 178.02 2vle h ILE 116 N 0.70 1.47 -0.85 4.57 1.08 -1.60 -1.51 117.51 121.38 2vle h ILE 116 Ca 0.15 -1.77 0.19 0.00 -0.39 0.00 0.00 64.86 63.04 2vle h ILE 116 Cb 0.34 2.50 -0.11 0.00 -3.07 0.00 0.00 36.82 36.47 2vle h ILE 116 CO 0.01 0.50 0.35 0.28 -0.69 0.00 0.00 178.15 178.60 2vle h SER 117 N -0.32 0.30 0.02 1.72 0.02 -1.16 0.41 113.55 114.54 2vle h SER 117 Ca -0.02 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2vle h SER 117 Cb 0.95 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2vle h SER 117 CO 0.05 0.04 -0.01 0.22 -1.14 0.00 0.00 176.83 176.00 2vle h TYR 118 N 0.42 -0.02 0.00 3.45 3.20 -1.23 -1.36 116.97 121.43 2vle h TYR 118 Ca 0.50 -0.00 -0.20 0.00 3.14 0.00 0.00 58.73 62.17 2vle h TYR 118 Cb 0.89 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 2vle h TYR 118 CO -0.15 0.75 -0.98 -0.07 -1.64 0.00 0.00 178.16 176.06 2vle h LEU 119 N -0.88 0.00 0.00 2.82 3.38 -1.16 -3.35 115.31 116.11 2vle h LEU 119 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vle h LEU 119 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2vle h LEU 119 CO 0.00 0.96 -0.08 0.52 0.09 0.00 0.00 178.44 179.94 2vle n VAL 120 N -3.33 0.15 -0.08 1.22 0.31 0.14 -4.30 118.33 112.44 2vle n VAL 120 Ca -0.00 0.35 -0.07 0.00 -0.01 0.00 0.00 64.34 64.61 2vle n VAL 120 Cb 0.93 -1.45 -0.00 0.00 -0.91 0.00 0.00 33.84 32.41 2vle n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2vle h ASP 121 N -0.08 -0.20 -0.05 4.52 3.32 -1.43 -0.11 116.42 122.40 2vle h ASP 121 Ca 0.00 0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 2vle h ASP 121 Cb 0.08 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2vle h ASP 121 CO 0.00 -0.06 -0.51 -0.07 -1.72 0.00 0.00 179.24 176.88 2vle h LEU 122 N 0.04 0.69 -0.35 1.55 3.38 -1.41 -0.66 115.31 118.55 2vle h LEU 122 Ca 0.14 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2vle h LEU 122 Cb 0.21 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2vle h LEU 122 CO -0.28 1.07 0.22 -0.78 0.09 0.00 0.00 178.44 178.77 2vle h ASP 123 N 0.49 0.41 -0.23 -0.43 3.58 -1.63 -1.51 116.42 117.09 2vle h ASP 123 Ca 0.02 -0.03 -0.08 0.00 0.42 0.00 0.00 57.03 57.35 2vle h ASP 123 Cb 1.06 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 2vle h ASP 123 CO 0.10 0.32 -0.13 0.24 -2.88 0.00 0.00 179.24 176.89 2vle h MET 124 N 0.46 0.64 -0.29 0.28 2.86 -0.79 -0.53 114.93 117.56 2vle h MET 124 Ca 0.13 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2vle h MET 124 Cb -0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2vle h MET 124 CO -0.03 0.75 0.19 0.28 1.06 0.00 0.00 176.91 179.16 2vle h VAL 125 N 0.58 1.08 -0.66 -2.22 2.07 -0.91 -0.63 116.25 115.56 2vle h VAL 125 Ca 0.10 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 2vle h VAL 125 Cb 0.56 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2vle h VAL 125 CO 0.04 0.08 0.22 -0.07 0.02 0.00 0.00 177.57 177.85 2vle h LEU 126 N 0.39 0.95 -0.72 2.57 3.38 -0.62 -2.03 115.31 119.24 2vle h LEU 126 Ca 0.11 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2vle h LEU 126 Cb -0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2vle h LEU 126 CO -0.02 0.90 -0.27 0.11 0.09 0.00 0.00 178.44 179.24 2vle h LYS 127 N 0.96 0.68 0.06 1.13 1.57 -0.94 -0.89 116.57 119.15 2vle h LYS 127 Ca 0.21 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2vle h LYS 127 Cb 0.28 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2vle h LYS 127 CO -0.01 0.88 -0.03 0.00 -0.57 0.00 0.00 179.45 179.72 2vle h LEU 129 N -0.35 0.97 -0.82 0.00 3.38 -1.32 -1.36 115.31 115.81 2vle h LEU 129 Ca -0.01 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 2vle h LEU 129 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2vle h LEU 129 CO 0.01 0.97 -0.37 0.03 0.09 0.00 0.00 178.44 179.18 2vle h ARG 130 N 0.93 0.44 0.33 1.13 3.08 -1.13 -0.11 114.38 119.05 2vle h ARG 130 Ca 0.19 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2vle h ARG 130 Cb 0.40 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2vle h ARG 130 CO 0.01 0.75 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.57 2vle h TYR 131 N 0.37 -0.42 0.00 3.04 3.20 -0.70 -3.08 116.97 119.39 2vle h TYR 131 Ca 0.04 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2vle h TYR 131 Cb 0.82 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2vle h TYR 131 CO 0.03 -0.23 -0.40 1.88 -1.64 0.00 0.00 178.16 177.79 2vle h TYR 132 N -0.49 0.00 -0.82 -3.82 -1.99 -1.08 -1.39 116.97 107.38 2vle h TYR 132 Ca -0.05 0.00 0.17 0.00 2.00 0.00 0.00 58.73 60.85 2vle h TYR 132 Cb 0.37 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.00 2vle h TYR 132 CO -0.04 0.40 0.35 0.00 -0.00 0.00 0.00 178.16 178.87 2vle h ALA 133 N 1.60 1.22 0.00 3.88 0.00 -0.96 -0.02 119.26 124.97 2vle h ALA 133 Ca -0.00 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vle h ALA 133 Cb 0.76 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2vle h ALA 133 CO 0.05 -0.23 -0.15 0.78 0.00 0.00 0.00 179.25 179.71 2vle h GLY 134 N 0.46 0.00 2.00 0.00 0.00 -1.16 -2.87 103.07 101.50 2vle h GLY 134 Ca 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 2vle h GLY 134 CO -0.44 0.00 -0.06 1.49 0.00 0.00 0.00 176.54 177.53 2vle h TRP 135 N 0.00 0.00 -1.00 5.60 -0.00 -0.98 -3.39 115.95 116.18 2vle h TRP 135 Ca -0.00 0.00 0.23 0.00 -0.00 0.00 0.00 58.89 59.11 2vle h TRP 135 Cb 0.31 0.00 -0.10 0.00 -0.00 0.00 0.00 29.16 29.37 2vle h TRP 135 CO 0.00 0.06 0.63 0.00 -0.00 0.00 0.00 178.44 179.13 2vle h ALA 136 N 1.94 1.98 -0.18 1.49 0.00 -1.34 -0.05 119.26 123.09 2vle h ALA 136 Ca -0.00 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2vle h ALA 136 Cb 1.01 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2vle h ALA 136 CO 0.01 -0.36 -0.22 -0.40 0.00 0.00 0.00 179.25 178.28 2vle n ASP 137 N -4.69 2.27 0.00 0.00 3.85 -1.26 -4.65 116.55 112.07 2vle n ASP 137 Ca 0.24 -3.72 0.00 0.00 -0.71 0.00 0.00 54.79 50.60 2vle n ASP 137 Cb 0.72 -0.57 0.00 0.00 -1.35 0.00 0.00 41.12 39.92 2vle n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2vle n LYS 138 N -1.11 0.05 -2.98 0.11 5.02 -0.03 -4.93 118.16 114.28 2vle n LYS 138 Ca 0.26 -0.44 -0.44 0.00 -2.02 0.00 0.00 58.31 55.66 2vle n LYS 138 Cb 0.86 -0.74 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 2vle n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2vle n TYR 139 N -0.07 4.69 -2.14 2.13 9.36 -1.22 -5.02 117.16 124.89 2vle n TYR 139 Ca 0.00 -3.40 -0.36 0.00 3.32 0.00 0.00 57.90 57.47 2vle n TYR 139 Cb 0.20 -2.00 0.02 0.00 -0.63 0.00 0.00 39.34 36.93 2vle n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2vle s HIS 140 N 0.49 2.54 0.00 2.98 3.76 -1.26 -4.85 115.29 118.96 2vle s HIS 140 Ca 0.39 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.83 2vle s HIS 140 Cb -0.03 -3.39 0.00 0.00 1.11 0.00 0.00 32.58 30.27 2vle s HIS 140 CO -0.01 -1.89 0.00 0.41 -0.85 0.00 0.00 174.74 172.40 2vle n GLY 141 N 0.34 -0.13 3.29 -2.22 0.00 -1.26 -4.91 105.19 100.29 2vle n GLY 141 Ca 0.12 -1.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.08 2vle n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vle s LYS 142 N -2.24 1.25 -0.16 1.61 1.02 -1.23 -4.94 119.74 115.06 2vle s LYS 142 Ca 0.00 -1.12 -0.09 0.00 0.02 0.00 0.00 55.97 54.78 2vle s LYS 142 Cb 0.00 -1.50 -0.05 0.00 -0.52 0.00 0.00 37.83 35.77 2vle s LYS 142 CO 0.00 0.36 0.15 0.95 -0.92 0.00 0.00 175.35 175.89 2vle s THR 143 N -1.04 5.44 -0.10 2.17 -4.23 -1.26 -0.84 115.64 115.78 2vle s THR 143 Ca 0.08 0.23 0.02 0.00 -1.18 0.00 0.00 61.69 60.83 2vle s THR 143 Cb -0.10 -3.45 0.01 0.00 1.34 0.00 0.00 72.50 70.30 2vle s THR 143 CO 0.04 0.52 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.85 2vle s ILE 144 N -0.25 1.49 -1.40 2.99 1.01 -0.05 -5.00 121.20 119.99 2vle s ILE 144 Ca 0.12 -0.64 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 2vle s ILE 144 Cb -0.12 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 41.01 2vle s ILE 144 CO 0.01 0.44 2.25 -0.81 0.00 0.00 0.00 174.94 176.83 2vle n PRO 145 N 4.13 2.77 -2.27 2.79 -0.04 -1.26 -4.04 135.00 137.08 2vle n PRO 145 Ca -0.19 -2.49 -0.33 0.00 -0.04 0.00 0.00 63.50 60.44 2vle n PRO 145 Cb 0.51 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.75 2vle n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2vle s ILE 146 N 3.31 3.79 0.59 0.52 2.07 -1.26 -5.01 121.20 125.20 2vle s ILE 146 Ca 0.49 0.96 -0.20 0.00 -1.41 0.00 0.00 60.65 60.50 2vle s ILE 146 Cb 0.14 -3.41 -0.03 0.00 0.13 0.00 0.00 42.46 39.29 2vle s ILE 146 CO -0.07 -0.38 1.31 0.47 -1.91 0.00 0.00 174.94 174.36 2vle n ASP 147 N -1.55 2.32 0.00 4.50 8.00 -1.26 -4.78 116.55 123.79 2vle n ASP 147 Ca 0.09 0.91 0.00 0.00 0.71 0.00 0.00 54.79 56.50 2vle n ASP 147 Cb 0.53 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.07 2vle n ASP 147 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vle n GLY 148 N 0.86 -0.68 2.72 0.44 0.00 -1.26 -4.58 105.19 102.68 2vle n GLY 148 Ca 0.13 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 2vle n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vle n ASP 149 N -0.78 4.70 -4.06 1.61 8.00 -1.26 -4.74 116.55 120.03 2vle n ASP 149 Ca 0.00 -2.90 -0.10 0.00 0.71 0.00 0.00 54.79 52.50 2vle n ASP 149 Cb 0.00 -1.59 -0.11 0.00 -0.02 0.00 0.00 41.12 39.40 2vle n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2vle s PHE 150 N 2.24 0.52 -0.27 1.24 0.40 -1.26 -1.55 117.98 119.30 2vle s PHE 150 Ca 0.47 -0.74 -0.06 0.00 -0.60 0.00 0.00 56.93 56.00 2vle s PHE 150 Cb 0.13 -0.34 -0.00 0.00 0.51 0.00 0.00 43.02 43.32 2vle s PHE 150 CO -0.06 -0.22 0.05 0.12 0.70 0.00 0.00 175.22 175.81 2vle s PHE 151 N -2.47 3.10 -0.04 0.36 5.36 0.34 -4.77 117.98 119.85 2vle s PHE 151 Ca -0.04 -0.90 0.06 0.00 -0.96 0.00 0.00 56.93 55.09 2vle s PHE 151 Cb -0.03 -2.21 -0.01 0.00 -0.34 0.00 0.00 43.02 40.43 2vle s PHE 151 CO -0.04 -0.54 -0.23 0.45 -1.46 0.00 0.00 175.22 173.41 2vle s SER 152 N 1.51 2.74 0.20 6.13 0.15 -1.26 -0.37 113.70 122.80 2vle s SER 152 Ca 0.04 -0.45 -0.14 0.00 0.70 0.00 0.00 55.95 56.10 2vle s SER 152 Cb -0.16 -0.63 0.01 0.00 -1.71 0.00 0.00 66.02 63.53 2vle s SER 152 CO 0.01 0.23 0.46 -0.72 1.20 0.00 0.00 173.24 174.42 2vle s TYR 153 N -0.22 0.11 0.01 3.44 -0.85 0.05 -0.87 117.35 119.01 2vle s TYR 153 Ca -0.00 -0.47 0.07 0.00 -0.52 0.00 0.00 57.07 56.15 2vle s TYR 153 Cb -0.12 0.25 -0.03 0.00 0.38 0.00 0.00 41.96 42.44 2vle s TYR 153 CO 0.02 -0.89 -0.21 0.95 -1.52 0.00 0.00 175.55 173.90 2vle s THR 154 N -3.93 2.54 -0.15 -3.49 -4.23 -0.02 0.01 115.64 106.38 2vle s THR 154 Ca 0.14 -1.10 -0.08 0.00 -1.18 0.00 0.00 61.69 59.47 2vle s THR 154 Cb 0.00 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 2vle s THR 154 CO 0.01 0.46 0.12 -0.13 -0.54 0.00 0.00 174.62 174.54 2vle s ARG 155 N -1.03 3.67 -0.63 3.99 0.52 0.59 -3.51 118.95 122.54 2vle s ARG 155 Ca 0.12 -0.20 -0.17 0.00 -0.52 0.00 0.00 55.73 54.97 2vle s ARG 155 Cb -0.10 -3.23 0.14 0.00 0.52 0.00 0.00 34.95 32.28 2vle s ARG 155 CO 0.02 0.59 0.66 -1.01 0.02 0.00 0.00 175.30 175.57 2vle s HIS 156 N -0.49 3.25 0.27 -0.53 3.76 -1.26 -1.41 115.29 118.87 2vle s HIS 156 Ca 0.12 -1.31 0.02 0.00 -0.15 0.00 0.00 55.06 53.74 2vle s HIS 156 Cb -0.12 -3.91 -0.03 0.00 1.11 0.00 0.00 32.58 29.63 2vle s HIS 156 CO 0.02 -1.14 0.44 -1.21 -0.85 0.00 0.00 174.74 172.00 2vle s GLU 157 N 1.78 3.48 0.44 1.40 2.02 -0.03 -4.89 118.70 122.90 2vle s GLU 157 Ca 0.10 -0.50 -0.25 0.00 0.02 0.00 0.00 54.97 54.35 2vle s GLU 157 Cb -0.23 -2.79 -0.08 0.00 0.10 0.00 0.00 34.13 31.13 2vle s GLU 157 CO 0.01 0.32 1.30 -2.14 0.02 0.00 0.00 175.26 174.77 2vle s PRO 158 N -3.92 3.77 0.44 0.39 0.02 -1.26 0.21 135.00 134.65 2vle s PRO 158 Ca 0.37 2.13 0.20 0.00 0.02 0.00 0.00 61.00 63.73 2vle s PRO 158 Cb -0.10 -2.61 1.04 0.00 0.02 0.00 0.00 34.50 32.85 2vle s PRO 158 CO 0.32 -0.65 1.93 -0.24 -0.33 0.00 0.00 177.00 178.03 2vle h VAL 159 N 2.19 0.89 0.00 3.83 3.04 -1.77 -3.39 116.25 121.04 2vle h VAL 159 Ca -0.50 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 2vle h VAL 159 Cb 1.26 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 2vle h VAL 159 CO 0.61 0.24 0.00 0.61 -1.01 0.00 0.00 177.57 178.02 2vle n GLY 160 N -0.49 0.17 3.63 3.17 0.00 -1.26 -4.84 105.19 105.56 2vle n GLY 160 Ca -0.02 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 2vle n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vle s VAL 161 N 0.00 4.40 -0.25 1.61 1.01 -1.26 -2.26 120.40 123.65 2vle s VAL 161 Ca 0.00 1.58 -0.05 0.00 0.00 0.00 0.00 61.98 63.51 2vle s VAL 161 Cb 0.00 -4.42 -0.00 0.00 0.00 0.00 0.00 36.38 31.95 2vle s VAL 161 CO 0.00 -0.59 0.02 0.00 0.00 0.00 0.00 175.10 174.54 2vle s GLY 163 N 1.51 2.76 -0.11 0.00 0.00 0.10 -0.82 107.32 110.76 2vle s GLY 163 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.13 2vle s GLY 163 CO 0.00 1.50 -0.10 1.20 0.00 0.00 0.00 173.10 175.71 2vle s GLN 164 N 1.00 1.67 -0.20 2.90 -0.21 -0.00 -0.79 119.66 124.03 2vle s GLN 164 Ca 0.46 -0.33 0.02 0.00 0.02 0.00 0.00 55.36 55.52 2vle s GLN 164 Cb -0.20 -1.61 0.03 0.00 1.00 0.00 0.00 33.01 32.24 2vle s GLN 164 CO 0.23 -0.19 -0.17 0.42 -2.12 0.00 0.00 175.29 173.46 2vle s ILE 165 N 1.41 2.08 0.13 1.08 1.01 -0.09 -0.10 121.20 126.72 2vle s ILE 165 Ca -0.00 -1.14 0.11 0.00 0.00 0.00 0.00 60.65 59.62 2vle s ILE 165 Cb -0.13 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2vle s ILE 165 CO -0.05 0.37 -0.27 0.27 0.00 0.00 0.00 174.94 175.26 2vle s ILE 166 N 1.24 2.24 0.00 2.92 -4.36 -0.73 -1.62 121.20 120.89 2vle s ILE 166 Ca 0.01 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.66 2vle s ILE 166 Cb -0.15 -1.98 0.00 0.00 1.25 0.00 0.00 42.46 41.58 2vle s ILE 166 CO -0.11 0.10 0.00 -0.81 0.24 0.00 0.00 174.94 174.36 2vle n PRO 167 N 0.95 0.46 0.00 0.37 -0.05 -1.24 -3.08 135.00 132.41 2vle n PRO 167 Ca -0.18 0.00 0.07 0.00 -0.05 0.00 0.00 63.50 63.34 2vle n PRO 167 Cb 0.53 0.00 -0.06 0.00 -0.05 0.00 0.00 33.50 33.92 2vle n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 175.50 172.78 2vle n TRP 168 N -1.53 0.00 0.13 0.54 4.27 -1.26 -4.50 117.44 115.09 2vle n TRP 168 Ca 0.00 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.60 2vle n TRP 168 Cb 0.00 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.08 2vle n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2vle h ASN 169 N 0.57 0.00 -2.04 -0.67 -1.07 -1.97 -3.34 115.58 107.06 2vle h ASN 169 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.81 2vle h ASN 169 Cb 0.42 0.00 -0.39 0.00 -2.07 0.00 0.00 38.32 36.28 2vle h ASN 169 CO 0.00 0.65 -1.06 0.49 0.07 0.00 0.00 177.43 177.58 2vle n PHE 170 N -3.66 -0.10 0.13 4.14 3.01 -1.26 -5.04 117.46 114.67 2vle n PHE 170 Ca -0.01 -3.59 -0.14 0.00 1.01 0.00 0.00 57.45 54.72 2vle n PHE 170 Cb 0.67 -0.33 -0.07 0.00 -0.01 0.00 0.00 39.48 39.74 2vle n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2vle h PRO 171 N 4.11 -0.59 -0.30 -1.08 0.11 -1.79 0.22 132.00 132.69 2vle h PRO 171 Ca 0.09 0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 2vle h PRO 171 Cb 0.87 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2vle h PRO 171 CO 0.48 -0.39 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.81 2vle h LEU 172 N -0.61 0.51 -0.61 2.35 3.38 -1.94 -2.59 115.31 115.80 2vle h LEU 172 Ca 0.02 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2vle h LEU 172 Cb 0.63 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2vle h LEU 172 CO -0.19 0.70 0.36 0.25 0.09 0.00 0.00 178.44 179.65 2vle h LEU 173 N 0.31 0.74 -0.79 1.67 5.85 -1.77 -1.46 115.31 119.86 2vle h LEU 173 Ca 0.08 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2vle h LEU 173 Cb 0.43 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2vle h LEU 173 CO 0.02 0.59 0.35 0.24 -0.34 0.00 0.00 178.44 179.30 2vle h MET 174 N 0.82 1.16 -0.76 1.25 2.86 -0.96 0.36 114.93 119.65 2vle h MET 174 Ca 0.22 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2vle h MET 174 Cb -0.01 -0.20 -0.05 0.00 0.06 0.00 0.00 31.60 31.41 2vle h MET 174 CO -0.04 0.91 0.48 0.37 1.06 0.00 0.00 176.91 179.70 2vle h GLN 175 N 1.13 0.91 -0.30 1.72 4.15 -1.03 -2.19 115.11 119.50 2vle h GLN 175 Ca 0.27 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.57 2vle h GLN 175 Cb 0.16 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2vle h GLN 175 CO -0.03 0.60 -0.04 0.00 -1.93 0.00 0.00 178.83 177.43 2vle h ALA 176 N 1.32 0.41 0.00 3.38 0.00 -0.61 0.93 119.26 124.69 2vle h ALA 176 Ca 0.31 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2vle h ALA 176 Cb 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2vle h ALA 176 CO -0.11 0.20 -0.00 -1.49 0.00 0.00 0.00 179.25 177.85 2vle h TRP 177 N 0.33 0.00 0.04 0.00 4.06 -0.72 -1.16 115.95 118.50 2vle h TRP 177 Ca 0.08 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.73 2vle h TRP 177 Cb 0.51 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.64 2vle h TRP 177 CO 0.05 0.00 -1.64 1.63 -3.56 0.00 0.00 178.44 174.91 2vle n LYS 178 N -3.76 0.63 -0.06 0.49 4.76 -0.84 -4.44 118.16 114.94 2vle n LYS 178 Ca -0.03 0.44 -0.11 0.00 -2.87 0.00 0.00 58.31 55.74 2vle n LYS 178 Cb 0.08 -1.71 0.03 0.00 -1.84 0.00 0.00 35.03 31.59 2vle n LYS 178 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2vle h LEU 179 N -0.63 0.80 0.28 -0.35 3.38 -0.60 -3.13 115.31 115.05 2vle h LEU 179 Ca -0.41 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2vle h LEU 179 Cb 1.58 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 2vle h LEU 179 CO -0.13 1.13 -0.49 1.23 0.09 0.00 0.00 178.44 180.27 2vle h GLY 180 N 0.91 -1.11 1.42 0.83 0.00 -1.44 0.57 103.07 104.25 2vle h GLY 180 Ca 0.04 0.58 -0.12 0.00 0.00 0.00 0.00 47.33 47.83 2vle h GLY 180 CO 0.10 -0.31 -0.31 -0.56 0.00 0.00 0.00 176.54 175.45 2vle h PRO 181 N -0.83 0.65 -0.25 4.80 0.13 -1.78 -1.35 132.00 133.37 2vle h PRO 181 Ca -0.02 -0.29 -0.04 0.00 -0.87 0.00 0.00 66.00 64.78 2vle h PRO 181 Cb 0.78 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2vle h PRO 181 CO -0.18 0.88 0.02 0.00 -0.23 0.00 0.00 178.00 178.48 2vle h ALA 182 N 1.10 0.34 -0.03 -0.56 0.00 -1.46 -2.49 119.26 116.17 2vle h ALA 182 Ca 0.06 -0.21 -0.26 0.00 0.00 0.00 0.00 54.91 54.51 2vle h ALA 182 Cb 0.81 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2vle h ALA 182 CO 0.07 0.05 -0.99 -0.07 0.00 0.00 0.00 179.25 178.30 2vle h LEU 183 N 0.22 0.89 -1.50 0.00 3.38 -0.89 -1.19 115.31 116.22 2vle h LEU 183 Ca 0.07 -0.69 0.13 0.00 0.09 0.00 0.00 57.88 57.48 2vle h LEU 183 Cb 0.38 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2vle h LEU 183 CO 0.01 1.49 0.50 0.00 0.09 0.00 0.00 178.44 180.53 2vle h ALA 184 N 0.46 1.99 -0.60 1.53 0.00 -1.23 -0.75 119.26 120.66 2vle h ALA 184 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vle h ALA 184 Cb 1.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2vle h ALA 184 CO 0.20 -0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.52 2vle n THR 185 N -4.49 0.91 -0.94 0.00 -2.24 -0.94 -4.33 114.28 102.24 2vle n THR 185 Ca 0.14 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2vle n THR 185 Cb 0.45 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2vle n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vle n GLY 186 N 1.40 0.44 3.89 3.38 0.00 -0.29 -4.14 105.19 109.87 2vle n GLY 186 Ca 0.20 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 2vle n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vle s ASN 187 N -2.75 3.56 0.17 1.61 0.01 -0.46 -4.83 114.94 112.25 2vle s ASN 187 Ca 0.00 0.55 0.11 0.00 -0.71 0.00 0.00 52.86 52.81 2vle s ASN 187 Cb 0.00 -0.82 -0.04 0.00 0.41 0.00 0.00 41.25 40.80 2vle s ASN 187 CO 0.00 -2.48 -0.24 0.68 -1.51 0.00 0.00 177.10 173.55 2vle s VAL 188 N -3.67 2.25 0.04 1.60 -7.23 -0.96 -4.65 120.40 107.79 2vle s VAL 188 Ca 0.68 -1.93 0.05 0.00 -1.81 0.00 0.00 61.98 58.97 2vle s VAL 188 Cb -0.08 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 2vle s VAL 188 CO 0.52 -0.08 -0.13 0.68 -0.31 0.00 0.00 175.10 175.77 2vle s VAL 189 N -1.53 1.03 -0.24 1.32 -7.23 0.41 -0.45 120.40 113.70 2vle s VAL 189 Ca 0.18 -1.04 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 2vle s VAL 189 Cb -0.08 -0.96 0.03 0.00 0.56 0.00 0.00 36.38 35.94 2vle s VAL 189 CO 0.08 -0.08 -0.10 -0.69 -0.31 0.00 0.00 175.10 174.01 2vle s VAL 190 N -0.96 2.53 -0.12 1.32 1.01 -0.00 -1.04 120.40 123.13 2vle s VAL 190 Ca -0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 60.79 2vle s VAL 190 Cb -0.08 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2vle s VAL 190 CO 0.01 0.20 -0.09 -0.32 0.00 0.00 0.00 175.10 174.90 2vle s MET 191 N 1.26 3.31 -0.29 2.72 1.75 0.81 -0.82 119.30 128.03 2vle s MET 191 Ca -0.01 -0.61 -0.07 0.00 -1.25 0.00 0.00 55.69 53.75 2vle s MET 191 Cb -0.17 -2.70 0.00 0.00 2.84 0.00 0.00 34.83 34.81 2vle s MET 191 CO -0.06 0.33 0.08 0.21 -0.65 0.00 0.00 175.02 174.93 2vle s LYS 192 N 0.08 3.16 0.35 4.11 2.36 0.86 -0.17 119.74 130.48 2vle s LYS 192 Ca -0.03 -0.82 0.04 0.00 -2.55 0.00 0.00 55.97 52.61 2vle s LYS 192 Cb -0.14 -3.38 -0.01 0.00 -1.05 0.00 0.00 37.83 33.25 2vle s LYS 192 CO 0.04 -0.42 0.51 0.14 1.55 0.00 0.00 175.35 177.17 2vle s VAL 193 N 1.52 4.39 0.26 4.02 -7.23 -1.25 -1.77 120.40 120.33 2vle s VAL 193 Ca 0.03 -0.81 -0.30 0.00 -1.81 0.00 0.00 61.98 59.09 2vle s VAL 193 Cb -0.17 -3.56 -0.09 0.00 0.56 0.00 0.00 36.38 33.12 2vle s VAL 193 CO 0.03 -0.28 1.07 0.00 -0.31 0.00 0.00 175.10 175.61 2vle s ALA 194 N -2.25 3.39 0.46 1.32 0.00 -1.18 -4.34 121.76 119.16 2vle s ALA 194 Ca 0.43 0.83 0.16 0.00 0.00 0.00 0.00 51.96 53.38 2vle s ALA 194 Cb -0.10 -3.31 1.10 0.00 0.00 0.00 0.00 23.12 20.82 2vle s ALA 194 CO 0.33 -0.09 2.03 1.05 0.00 0.00 0.00 175.76 179.07 2vle h GLU 195 N 4.08 0.00 0.00 0.00 4.11 -1.93 -0.74 114.58 120.10 2vle h GLU 195 Ca -0.46 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.90 2vle h GLU 195 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2vle h GLU 195 CO 0.68 0.15 -0.33 1.96 0.07 0.00 0.00 179.01 181.53 2vle h GLN 196 N 0.00 0.00 -1.68 1.06 7.50 -1.94 -3.39 115.11 116.66 2vle h GLN 196 Ca -0.00 0.00 -0.46 0.00 0.50 0.00 0.00 58.65 58.69 2vle h GLN 196 Cb 0.27 0.00 -0.36 0.00 0.05 0.00 0.00 27.48 27.44 2vle h GLN 196 CO 0.02 0.33 -1.06 0.25 -1.50 0.00 0.00 178.83 176.87 2vle n THR 197 N -4.14 -0.26 0.09 -0.54 -2.24 -0.32 -4.65 114.28 102.23 2vle n THR 197 Ca -0.02 -3.98 0.04 0.00 -2.27 0.00 0.00 64.05 57.82 2vle n THR 197 Cb 0.37 -0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 2vle n THR 197 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2vle h PRO 198 N 3.25 0.00 0.31 -0.78 0.14 -1.66 -3.41 132.00 129.85 2vle h PRO 198 Ca 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.19 2vle h PRO 198 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.11 2vle h PRO 198 CO 0.44 0.25 -0.15 -0.07 0.14 0.00 0.00 178.00 178.61 2vle h LEU 199 N 0.00 -0.35 -1.18 1.56 3.38 -1.89 -2.68 115.31 114.15 2vle h LEU 199 Ca -0.08 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2vle h LEU 199 Cb 1.37 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.16 2vle h LEU 199 CO 0.04 -0.18 0.55 0.71 0.09 0.00 0.00 178.44 179.65 2vle h THR 200 N -0.50 1.22 -0.73 0.22 1.35 -1.89 -1.59 112.91 110.99 2vle h THR 200 Ca -0.04 -0.39 -0.06 0.00 -0.55 0.00 0.00 66.41 65.36 2vle h THR 200 Cb 0.37 -0.01 -0.03 0.00 -1.73 0.00 0.00 68.15 66.75 2vle h THR 200 CO 0.07 0.21 0.21 0.00 -0.25 0.00 0.00 175.52 175.75 2vle h ALA 201 N 1.48 0.98 -0.51 6.62 0.00 -1.81 -1.74 119.26 124.28 2vle h ALA 201 Ca 0.31 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2vle h ALA 201 Cb -0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2vle h ALA 201 CO -0.07 0.67 -0.06 -0.07 0.00 0.00 0.00 179.25 179.73 2vle h LEU 202 N 1.10 0.88 -0.80 0.00 3.38 -1.03 -2.17 115.31 116.67 2vle h LEU 202 Ca 0.23 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2vle h LEU 202 Cb 0.34 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2vle h LEU 202 CO -0.00 0.98 0.12 0.22 0.09 0.00 0.00 178.44 179.84 2vle h TYR 203 N 0.82 1.07 -0.38 1.13 3.20 -0.94 -2.49 116.97 119.38 2vle h TYR 203 Ca 0.14 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2vle h TYR 203 Cb 0.57 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2vle h TYR 203 CO 0.03 0.90 0.15 0.28 -1.64 0.00 0.00 178.16 177.88 2vle h VAL 204 N 0.96 1.15 -0.89 1.81 2.07 -0.94 -1.12 116.25 119.30 2vle h VAL 204 Ca 0.20 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2vle h VAL 204 Cb 0.39 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2vle h VAL 204 CO 0.01 0.18 0.58 0.00 0.02 0.00 0.00 177.57 178.35 2vle h ALA 205 N 1.63 1.53 -1.00 1.67 0.00 -0.93 0.39 119.26 122.54 2vle h ALA 205 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2vle h ALA 205 Cb 0.11 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2vle h ALA 205 CO -0.01 0.34 0.66 -0.97 0.00 0.00 0.00 179.25 179.27 2vle h ASN 206 N 1.01 1.11 0.12 0.00 -1.24 -1.10 -1.20 115.58 114.28 2vle h ASN 206 Ca 0.38 -0.02 -0.17 0.00 0.71 0.00 0.00 56.30 57.20 2vle h ASN 206 Cb 0.19 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 38.97 2vle h ASN 206 CO -0.14 0.78 -0.63 -0.07 -1.29 0.00 0.00 177.43 176.08 2vle h LEU 207 N 1.30 0.56 -0.65 0.34 3.38 -0.49 -0.81 115.31 118.95 2vle h LEU 207 Ca 0.39 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2vle h LEU 207 Cb -0.05 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2vle h LEU 207 CO -0.11 1.05 0.39 0.40 0.09 0.00 0.00 178.44 180.26 2vle h ILE 208 N 0.36 1.05 -0.03 1.22 2.04 0.14 0.33 117.51 122.61 2vle h ILE 208 Ca -0.01 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2vle h ILE 208 Cb 1.19 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2vle h ILE 208 CO 0.11 0.14 0.02 0.50 0.00 0.00 0.00 178.15 178.92 2vle h LYS 209 N 0.75 0.05 -0.38 2.37 3.64 -1.03 -2.92 116.57 119.05 2vle h LYS 209 Ca 0.27 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2vle h LYS 209 Cb 0.07 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2vle h LYS 209 CO -0.13 0.16 0.25 1.49 -2.27 0.00 0.00 179.45 178.95 2vle h GLU 210 N -0.07 0.42 0.00 1.90 4.81 -0.43 -1.54 114.58 119.68 2vle h GLU 210 Ca 0.01 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2vle h GLU 210 Cb 0.12 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2vle h GLU 210 CO -0.00 0.28 -0.29 0.00 -0.73 0.00 0.00 179.01 178.27 2vle h ALA 211 N 1.78 1.15 0.00 2.92 0.00 -0.24 -3.47 119.26 121.39 2vle h ALA 211 Ca 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2vle h ALA 211 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2vle h ALA 211 CO -0.03 0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2vle n GLY 212 N -0.15 1.33 3.73 0.00 0.00 -0.58 -4.91 105.19 104.61 2vle n GLY 212 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2vle n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vle s PHE 213 N -2.00 3.04 0.58 1.61 0.40 -1.11 -4.96 117.98 115.54 2vle s PHE 213 Ca 0.00 0.87 -0.20 0.00 -0.60 0.00 0.00 56.93 57.01 2vle s PHE 213 Cb 0.00 -3.86 -0.05 0.00 0.51 0.00 0.00 43.02 39.62 2vle s PHE 213 CO 0.00 -2.94 1.09 -2.30 0.70 0.00 0.00 175.22 171.77 2vle n PRO 214 N 3.01 1.14 -1.76 0.24 -0.02 -1.26 -4.80 135.00 131.55 2vle n PRO 214 Ca 0.10 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 2vle n PRO 214 Cb 0.40 -2.28 -0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2vle n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2vle n PRO 215 N -0.99 2.59 0.00 0.52 -0.02 -1.26 -2.46 135.00 133.39 2vle n PRO 215 Ca 0.13 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2vle n PRO 215 Cb 0.46 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2vle n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vle n GLY 216 N 0.50 2.31 0.14 -1.23 0.00 -1.26 -4.69 105.19 100.96 2vle n GLY 216 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2vle n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2vle h VAL 217 N 0.00 1.27 -3.23 1.61 2.07 -1.79 -3.30 116.25 112.88 2vle h VAL 217 Ca 0.00 -0.95 -0.64 0.00 0.82 0.00 0.00 66.70 65.92 2vle h VAL 217 Cb 0.00 1.51 -0.34 0.00 -1.52 0.00 0.00 31.29 30.94 2vle h VAL 217 CO 0.00 0.29 -0.86 -0.69 0.02 0.00 0.00 177.57 176.33 2vle s VAL 218 N -4.86 1.86 -0.06 2.57 1.01 -1.26 -0.45 120.40 119.22 2vle s VAL 218 Ca -0.14 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.01 2vle s VAL 218 Cb 0.06 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2vle s VAL 218 CO 0.74 0.51 -0.15 0.20 0.00 0.00 0.00 175.10 176.40 2vle s ASN 219 N 0.84 2.00 -0.11 3.32 0.01 -0.21 -4.67 114.94 116.12 2vle s ASN 219 Ca -0.08 -0.33 0.03 0.00 -0.71 0.00 0.00 52.86 51.77 2vle s ASN 219 Cb -0.15 -0.74 -0.01 0.00 0.41 0.00 0.00 41.25 40.76 2vle s ASN 219 CO -0.01 0.10 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.84 2vle s ILE 220 N 0.34 2.38 -0.34 0.60 1.01 0.04 -0.13 121.20 125.09 2vle s ILE 220 Ca -0.10 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.68 2vle s ILE 220 Cb -0.14 -1.94 0.10 0.00 0.01 0.00 0.00 42.46 40.50 2vle s ILE 220 CO 0.03 0.55 0.06 -0.69 0.00 0.00 0.00 174.94 174.90 2vle s VAL 221 N 0.30 2.15 0.58 2.92 1.01 0.77 -0.66 120.40 127.47 2vle s VAL 221 Ca -0.15 -2.29 -0.18 0.00 0.00 0.00 0.00 61.98 59.36 2vle s VAL 221 Cb -0.17 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2vle s VAL 221 CO 0.08 -0.62 1.12 -2.84 0.00 0.00 0.00 175.10 172.84 2vle s PRO 222 N 0.93 3.20 0.00 2.72 0.02 -1.26 -3.93 135.00 136.67 2vle s PRO 222 Ca 0.11 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.66 2vle s PRO 222 Cb -0.19 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2vle s PRO 222 CO -0.09 -0.96 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 2vle n GLY 223 N -0.08 -0.75 3.96 0.52 0.00 -1.26 -0.56 105.19 107.01 2vle n GLY 223 Ca 0.11 -1.35 -0.22 0.00 0.00 0.00 0.00 46.02 44.56 2vle n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vle s PHE 224 N -2.84 3.25 -0.03 1.61 0.40 -1.26 -4.12 117.98 114.99 2vle s PHE 224 Ca 0.00 0.15 -0.24 0.00 -0.60 0.00 0.00 56.93 56.24 2vle s PHE 224 Cb 0.00 -2.15 -0.18 0.00 0.51 0.00 0.00 43.02 41.20 2vle s PHE 224 CO 0.00 -0.18 1.10 0.78 0.70 0.00 0.00 175.22 177.62 2vle h GLY 225 N 0.59 -0.18 2.00 4.36 0.00 -1.96 -1.64 103.07 106.23 2vle h GLY 225 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2vle h GLY 225 CO 0.57 -0.06 0.00 -1.05 0.00 0.00 0.00 176.54 176.00 2vle n PRO 226 N -4.93 0.02 0.00 4.80 -0.02 -1.26 -0.91 135.00 132.70 2vle n PRO 226 Ca -0.08 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2vle n PRO 226 Cb 0.26 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2vle n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2vle n THR 227 N -1.60 0.00 -0.14 3.45 -2.24 -1.20 -4.45 114.28 108.11 2vle n THR 227 Ca 0.02 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.72 2vle n THR 227 Cb 0.09 -0.77 0.01 0.00 -2.10 0.00 0.00 70.33 67.56 2vle n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vle h ALA 228 N -1.43 0.55 -0.24 6.98 0.00 -1.44 -0.80 119.26 122.88 2vle h ALA 228 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vle h ALA 228 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vle h ALA 228 CO 0.00 0.00 0.10 0.78 0.00 0.00 0.00 179.25 180.14 2vle h GLY 229 N 0.59 0.37 1.55 0.00 0.00 -1.27 -2.10 103.07 102.21 2vle h GLY 229 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2vle h GLY 229 CO -0.04 0.18 0.05 0.00 0.00 0.00 0.00 176.54 176.74 2vle h ALA 230 N 0.96 1.39 -0.71 3.60 0.00 -0.86 -1.92 119.26 121.71 2vle h ALA 230 Ca 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2vle h ALA 230 Cb 0.15 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2vle h ALA 230 CO -0.01 0.43 0.32 0.00 0.00 0.00 0.00 179.25 179.99 2vle h ALA 231 N 1.51 0.92 -0.15 0.00 0.00 -0.76 -1.10 119.26 119.68 2vle h ALA 231 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2vle h ALA 231 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2vle h ALA 231 CO 0.00 0.51 0.02 0.82 0.00 0.00 0.00 179.25 180.61 2vle h ILE 232 N 1.01 1.22 -0.01 0.00 2.04 -0.96 -1.76 117.51 119.05 2vle h ILE 232 Ca 0.24 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2vle h ILE 232 Cb 0.16 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2vle h ILE 232 CO -0.03 0.21 -0.16 0.00 0.00 0.00 0.00 178.15 178.17 2vle h ALA 233 N 0.80 1.72 -0.02 1.87 0.00 -1.13 -2.75 119.26 119.75 2vle h ALA 233 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2vle h ALA 233 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2vle h ALA 233 CO 0.00 0.21 -0.24 0.43 0.00 0.00 0.00 179.25 179.66 2vle n SER 234 N -4.34 2.49 -4.77 0.00 7.64 -0.44 -3.91 113.62 110.29 2vle n SER 234 Ca -0.02 -1.74 -0.41 0.00 1.01 0.00 0.00 58.87 57.71 2vle n SER 234 Cb 0.23 0.24 -0.02 0.00 -1.01 0.00 0.00 64.21 63.66 2vle n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2vle s HIS 235 N -2.21 2.94 -0.82 1.43 5.04 -0.67 -4.77 115.29 116.24 2vle s HIS 235 Ca 0.23 1.37 0.27 0.00 -1.54 0.00 0.00 55.06 55.39 2vle s HIS 235 Cb 0.19 -3.74 0.94 0.00 0.04 0.00 0.00 32.58 30.01 2vle s HIS 235 CO 0.43 -2.09 1.82 0.39 -2.34 0.00 0.00 174.74 172.96 2vle n GLU 236 N 0.67 0.18 -0.07 2.88 -0.58 -1.26 -3.43 120.64 119.03 2vle n GLU 236 Ca 0.01 0.15 0.05 0.00 -0.42 0.00 0.00 57.16 56.95 2vle n GLU 236 Cb 0.41 -1.71 0.09 0.00 -0.57 0.00 0.00 31.44 29.66 2vle n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2vle n ASP 237 N -2.03 2.33 -4.66 1.62 2.03 -1.26 -4.89 116.55 109.69 2vle n ASP 237 Ca 0.06 -2.54 -0.38 0.00 0.52 0.00 0.00 54.79 52.45 2vle n ASP 237 Cb 0.40 -0.24 -0.07 0.00 -0.72 0.00 0.00 41.12 40.49 2vle n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2vle s VAL 238 N -1.93 5.17 -0.02 5.18 1.01 -1.22 -4.78 120.40 123.80 2vle s VAL 238 Ca 0.18 0.77 0.12 0.00 0.00 0.00 0.00 61.98 63.05 2vle s VAL 238 Cb 0.15 -3.76 -0.11 0.00 0.00 0.00 0.00 36.38 32.66 2vle s VAL 238 CO 0.03 0.22 1.22 0.44 0.00 0.00 0.00 175.10 177.02 2vle h ASP 239 N 7.44 0.00 -3.73 3.32 3.32 -1.26 -3.43 116.42 122.09 2vle h ASP 239 Ca -0.35 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 2vle h ASP 239 Cb 1.16 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.49 2vle h ASP 239 CO 0.72 0.78 -0.03 -0.75 -1.72 0.00 0.00 179.24 178.24 2vle s LYS 240 N -2.81 0.68 -0.04 3.56 2.36 -1.05 -1.36 119.74 121.09 2vle s LYS 240 Ca 0.01 0.90 0.05 0.00 -2.55 0.00 0.00 55.97 54.39 2vle s LYS 240 Cb 0.09 0.28 -0.01 0.00 -1.05 0.00 0.00 37.83 37.13 2vle s LYS 240 CO 0.79 -0.10 -0.20 0.54 1.55 0.00 0.00 175.35 177.93 2vle s VAL 241 N 0.65 1.61 -0.09 4.02 0.11 0.79 0.01 120.40 127.50 2vle s VAL 241 Ca -0.03 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.22 2vle s VAL 241 Cb -0.05 -1.37 0.00 0.00 -1.53 0.00 0.00 36.38 33.44 2vle s VAL 241 CO -0.04 0.46 -0.20 0.00 -3.33 0.00 0.00 175.10 171.98 2vle s ALA 242 N -0.17 1.92 -0.05 1.54 0.00 0.03 -1.87 121.76 123.17 2vle s ALA 242 Ca -0.00 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2vle s ALA 242 Cb -0.11 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.26 2vle s ALA 242 CO 0.02 0.20 -0.10 0.12 0.00 0.00 0.00 175.76 176.00 2vle s PHE 243 N 0.49 1.13 -0.13 0.00 5.36 -0.89 -0.91 117.98 123.04 2vle s PHE 243 Ca -0.16 -0.35 0.02 0.00 -0.96 0.00 0.00 56.93 55.47 2vle s PHE 243 Cb -0.17 -0.85 -0.00 0.00 -0.34 0.00 0.00 43.02 41.66 2vle s PHE 243 CO 0.06 -0.19 -0.20 0.99 -1.46 0.00 0.00 175.22 174.42 2vle s THR 244 N 0.53 2.34 -2.75 0.12 2.01 -0.64 -0.95 115.64 116.30 2vle s THR 244 Ca -0.10 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.00 2vle s THR 244 Cb -0.13 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.44 2vle s THR 244 CO 0.02 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 2vle n GLY 245 N 3.77 -0.59 3.80 4.40 0.00 -0.48 -3.59 105.19 112.50 2vle n GLY 245 Ca -0.19 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 2vle n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vle s SER 246 N -4.00 6.33 0.26 1.61 1.04 -1.26 -3.52 113.70 114.15 2vle s SER 246 Ca 0.00 1.86 -0.02 0.00 0.48 0.00 0.00 55.95 58.26 2vle s SER 246 Cb 0.00 -2.55 0.46 0.00 0.10 0.00 0.00 66.02 64.03 2vle s SER 246 CO 0.00 -0.79 1.81 0.74 0.98 0.00 0.00 173.24 175.98 2vle h THR 247 N 1.35 0.89 -0.37 2.02 2.02 -1.92 -0.77 112.91 116.15 2vle h THR 247 Ca -0.49 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 66.45 2vle h THR 247 Cb 1.21 -0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 2vle h THR 247 CO 0.59 0.15 0.11 -0.08 0.37 0.00 0.00 175.52 176.66 2vle h GLU 248 N 0.84 0.24 -0.06 6.66 4.81 -1.95 -2.34 114.58 122.79 2vle h GLU 248 Ca 0.44 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.50 2vle h GLU 248 Cb 0.43 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2vle h GLU 248 CO -0.26 0.16 -0.64 0.82 -0.73 0.00 0.00 179.01 178.35 2vle h ILE 249 N 0.25 1.40 -0.84 2.32 1.08 -1.84 -3.10 117.51 116.79 2vle h ILE 249 Ca 0.17 -2.08 0.18 0.00 -0.39 0.00 0.00 64.86 62.74 2vle h ILE 249 Cb 0.17 2.07 -0.11 0.00 -3.07 0.00 0.00 36.82 35.88 2vle h ILE 249 CO -0.19 0.61 0.36 1.23 -0.69 0.00 0.00 178.15 179.47 2vle h GLY 250 N 1.54 1.37 1.00 5.37 0.00 -0.62 -0.28 103.07 111.45 2vle h GLY 250 Ca -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2vle h GLY 250 CO 0.10 -0.18 0.10 3.21 0.00 0.00 0.00 176.54 179.77 2vle h ARG 251 N 0.44 0.89 -0.74 4.80 3.08 -1.39 -1.76 114.38 119.69 2vle h ARG 251 Ca 0.50 -0.23 0.08 0.00 0.07 0.00 0.00 59.98 60.40 2vle h ARG 251 Cb 0.85 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.73 2vle h ARG 251 CO -0.47 0.86 0.40 0.28 -1.07 0.00 0.00 179.97 179.97 2vle h VAL 252 N 0.78 0.90 0.06 2.04 2.07 -1.14 -0.66 116.25 120.30 2vle h VAL 252 Ca 0.17 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2vle h VAL 252 Cb 0.39 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2vle h VAL 252 CO 0.01 0.13 -0.03 0.40 0.02 0.00 0.00 177.57 178.10 2vle h ILE 253 N 0.70 0.98 -0.37 4.57 1.08 -0.66 -0.19 117.51 123.62 2vle h ILE 253 Ca 0.35 -0.11 -0.09 0.00 -0.39 0.00 0.00 64.86 64.62 2vle h ILE 253 Cb 0.32 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2vle h ILE 253 CO -0.24 0.03 -0.14 -0.61 -0.69 0.00 0.00 178.15 176.51 2vle h GLN 254 N -0.13 0.65 -0.50 2.37 4.15 -1.05 -0.98 115.11 119.62 2vle h GLN 254 Ca -0.01 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.15 2vle h GLN 254 Cb 0.11 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2vle h GLN 254 CO 0.01 0.77 0.12 0.28 -1.93 0.00 0.00 178.83 178.08 2vle h VAL 255 N 0.59 1.24 -0.95 2.39 2.07 -0.99 -1.73 116.25 118.87 2vle h VAL 255 Ca 0.10 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2vle h VAL 255 Cb 0.58 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2vle h VAL 255 CO 0.04 0.31 0.61 0.00 0.02 0.00 0.00 177.57 178.55 2vle h ALA 256 N 0.99 1.28 -0.51 1.67 0.00 -0.54 0.80 119.26 122.95 2vle h ALA 256 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2vle h ALA 256 Cb 0.34 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2vle h ALA 256 CO 0.00 0.65 0.07 0.00 0.00 0.00 0.00 179.25 179.97 2vle h ALA 257 N 1.37 0.68 -0.21 0.00 0.00 -0.97 -1.34 119.26 118.79 2vle h ALA 257 Ca 0.35 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2vle h ALA 257 Cb -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2vle h ALA 257 CO -0.07 0.43 -0.19 0.78 0.00 0.00 0.00 179.25 180.20 2vle h GLY 258 N 0.73 0.39 1.84 0.00 0.00 -0.84 -0.74 103.07 104.46 2vle h GLY 258 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2vle h GLY 258 CO 0.01 0.26 -0.16 1.76 0.00 0.00 0.00 176.54 178.41 2vle h SER 259 N 0.33 0.00 0.00 0.19 0.02 -0.51 -3.42 113.55 110.16 2vle h SER 259 Ca 0.06 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2vle h SER 259 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2vle h SER 259 CO 0.03 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.19 2vle n SER 260 N -2.99 0.00 -0.48 3.07 3.41 -0.54 -4.97 113.62 111.12 2vle n SER 260 Ca 0.03 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 2vle n SER 260 Cb 0.53 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.66 2vle n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2vle n ASN 261 N 0.00 3.05 -2.74 4.04 6.94 -1.22 -4.96 115.26 120.37 2vle n ASN 261 Ca 0.00 -2.83 -0.22 0.00 -0.02 0.00 0.00 54.58 51.52 2vle n ASN 261 Cb 0.00 -0.41 0.01 0.00 -2.36 0.00 0.00 39.78 37.02 2vle n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2vle n LEU 262 N -0.72 -2.32 -4.66 -4.53 4.77 -0.29 -4.95 117.00 104.29 2vle n LEU 262 Ca 0.16 -0.16 -0.38 0.00 -0.03 0.00 0.00 56.01 55.61 2vle n LEU 262 Cb 0.69 -2.95 0.06 0.00 -2.33 0.00 0.00 43.42 38.88 2vle n LEU 262 CO 0.08 0.02 0.70 2.29 -1.33 0.00 0.00 177.39 179.15 2vle n LYS 263 N -3.56 1.03 -2.50 3.23 2.85 -1.25 -4.95 118.16 113.00 2vle n LYS 263 Ca -0.17 0.40 -0.36 0.00 -1.05 0.00 0.00 58.31 57.12 2vle n LYS 263 Cb 0.65 -2.32 -0.04 0.00 -0.65 0.00 0.00 35.03 32.68 2vle n LYS 263 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2vle s ARG 264 N -2.96 4.07 -0.04 -1.58 3.00 -0.46 -4.84 118.95 116.14 2vle s ARG 264 Ca 0.78 1.53 0.03 0.00 0.00 0.00 0.00 55.73 58.07 2vle s ARG 264 Cb -0.41 -2.48 0.00 0.00 0.00 0.00 0.00 34.95 32.07 2vle s ARG 264 CO 0.45 -0.22 -0.14 0.08 0.00 0.00 0.00 175.30 175.47 2vle s VAL 265 N -1.67 1.20 0.06 3.52 1.01 -1.26 -0.15 120.40 123.10 2vle s VAL 265 Ca 0.59 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.06 2vle s VAL 265 Cb -0.22 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2vle s VAL 265 CO 0.28 0.36 -0.16 0.42 0.00 0.00 0.00 175.10 175.99 2vle s THR 266 N 0.21 1.30 -0.03 3.92 -4.23 -0.78 -4.93 115.64 111.10 2vle s THR 266 Ca -0.06 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 2vle s THR 266 Cb -0.12 -1.19 0.02 0.00 1.34 0.00 0.00 72.50 72.55 2vle s THR 266 CO 0.02 -0.04 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.26 2vle s LEU 267 N -1.45 1.43 -0.29 4.79 1.43 -0.43 -2.08 118.68 122.07 2vle s LEU 267 Ca 0.02 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2vle s LEU 267 Cb -0.09 -0.37 0.06 0.00 0.03 0.00 0.00 46.19 45.82 2vle s LEU 267 CO 0.02 -0.04 -0.03 -1.61 0.23 0.00 0.00 176.35 174.92 2vle s GLU 268 N 0.73 2.23 0.00 1.70 0.41 -0.13 -0.91 118.70 122.72 2vle s GLU 268 Ca -0.09 -1.40 0.00 0.00 -0.41 0.00 0.00 54.97 53.07 2vle s GLU 268 Cb -0.12 -3.08 0.00 0.00 -1.78 0.00 0.00 34.13 29.15 2vle s GLU 268 CO -0.00 -0.65 0.00 1.28 -0.49 0.00 0.00 175.26 175.39 2vle n LEU 269 N 4.50 0.00 0.00 1.80 4.77 0.50 -1.38 117.00 127.19 2vle n LEU 269 Ca -0.11 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.74 2vle n LEU 269 Cb 0.42 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.59 2vle n LEU 269 CO 0.24 0.00 0.34 0.61 -1.33 0.00 0.00 177.39 177.25 2vle n GLY 270 N 5.00 -0.22 3.78 -0.72 0.00 -1.23 -4.83 105.19 106.96 2vle n GLY 270 Ca 0.00 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 2vle n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vle s GLY 271 N -4.03 0.45 -0.40 -0.02 0.00 -1.11 -4.33 107.32 97.88 2vle s GLY 271 Ca 0.34 -0.79 0.10 0.00 0.00 0.00 0.00 44.72 44.37 2vle s GLY 271 CO 0.23 -0.36 0.78 1.17 0.00 0.00 0.00 173.10 174.92 2vle n LYS 272 N -0.53 0.93 -2.00 2.90 3.00 -1.26 -4.48 118.16 116.71 2vle n LYS 272 Ca -0.07 -3.00 -0.42 0.00 -0.00 0.00 0.00 58.31 54.82 2vle n LYS 272 Cb 0.60 -1.49 -0.03 0.00 0.00 0.00 0.00 35.03 34.11 2vle n LYS 272 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2vle s SER 273 N -1.98 6.66 -0.03 3.14 0.01 -1.23 -4.61 113.70 115.66 2vle s SER 273 Ca 0.35 2.51 -0.28 0.00 1.31 0.00 0.00 55.95 59.85 2vle s SER 273 Cb 0.30 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 2vle s SER 273 CO -0.09 -0.78 0.89 -2.16 0.41 0.00 0.00 173.24 171.51 2vle s PRO 274 N 1.36 4.51 -0.34 12.44 0.05 -1.25 -2.01 135.00 149.75 2vle s PRO 274 Ca 0.69 1.24 -0.02 0.00 0.05 0.00 0.00 61.00 62.96 2vle s PRO 274 Cb -0.41 -3.46 0.08 0.00 0.05 0.00 0.00 34.50 30.75 2vle s PRO 274 CO 0.31 -0.03 0.08 1.21 0.05 0.00 0.00 177.00 178.62 2vle s ASN 275 N 0.95 5.02 -0.35 6.66 3.04 0.18 -1.40 114.94 129.04 2vle s ASN 275 Ca 0.47 -1.64 -0.14 0.00 0.04 0.00 0.00 52.86 51.59 2vle s ASN 275 Cb -0.20 -1.75 -0.01 0.00 -1.54 0.00 0.00 41.25 37.75 2vle s ASN 275 CO 0.24 -0.38 0.29 -0.63 -3.04 0.00 0.00 177.10 173.58 2vle s ILE 276 N 1.18 5.24 -0.43 -5.21 1.01 0.06 -1.08 121.20 121.96 2vle s ILE 276 Ca 0.01 -0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 2vle s ILE 276 Cb -0.21 -3.78 0.06 0.00 0.01 0.00 0.00 42.46 38.54 2vle s ILE 276 CO -0.03 -0.07 0.31 -0.63 0.00 0.00 0.00 174.94 174.52 2vle s ILE 277 N 1.83 4.85 0.70 2.92 -1.09 0.84 -0.48 121.20 130.77 2vle s ILE 277 Ca 0.08 -1.07 -0.11 0.00 -2.23 0.00 0.00 60.65 57.32 2vle s ILE 277 Cb -0.17 -3.86 0.01 0.00 -1.58 0.00 0.00 42.46 36.86 2vle s ILE 277 CO 0.11 -0.47 1.07 -0.04 -1.23 0.00 0.00 174.94 174.38 2vle s MET 278 N 1.57 2.92 0.59 2.79 -1.94 -0.53 -1.90 119.30 122.81 2vle s MET 278 Ca 0.03 0.68 0.38 0.00 -1.71 0.00 0.00 55.69 55.08 2vle s MET 278 Cb -0.22 -2.01 1.75 0.00 2.01 0.00 0.00 34.83 36.35 2vle s MET 278 CO 0.06 -1.04 2.12 0.66 -0.01 0.00 0.00 175.02 176.81 2vle h SER 279 N -0.67 0.00 -0.44 3.03 4.64 -1.90 -1.83 113.55 116.38 2vle h SER 279 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2vle h SER 279 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2vle h SER 279 CO 0.61 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2vle n ASP 280 N -3.09 2.81 -4.73 4.97 5.75 -1.26 -4.95 116.55 116.05 2vle n ASP 280 Ca -0.01 -1.94 -0.32 0.00 -0.01 0.00 0.00 54.79 52.51 2vle n ASP 280 Cb 0.22 -0.29 0.10 0.00 -1.03 0.00 0.00 41.12 40.13 2vle n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2vle s ALA 281 N -1.42 2.04 -0.42 2.12 0.00 -0.69 -3.92 121.76 119.48 2vle s ALA 281 Ca 0.36 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 2vle s ALA 281 Cb 0.20 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2vle s ALA 281 CO 0.27 -1.99 1.50 0.34 0.00 0.00 0.00 175.76 175.88 2vle s ASP 282 N -2.73 6.20 0.14 0.00 2.15 -1.26 -4.92 116.67 116.24 2vle s ASP 282 Ca 0.67 0.86 -0.26 0.00 0.43 0.00 0.00 52.55 54.25 2vle s ASP 282 Cb -0.22 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 39.84 2vle s ASP 282 CO 0.51 -1.54 1.61 -0.03 -0.17 0.00 0.00 175.17 175.56 2vle h MET 283 N 11.29 -0.37 -0.38 4.34 1.85 -1.96 0.69 114.93 130.40 2vle h MET 283 Ca -0.29 0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 58.82 2vle h MET 283 Cb 1.12 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 33.21 2vle h MET 283 CO 1.09 -0.25 0.22 -0.44 -0.40 0.00 0.00 176.91 177.13 2vle h ASP 284 N -0.38 0.46 -0.29 1.39 3.32 -2.00 -0.89 116.42 118.03 2vle h ASP 284 Ca 0.10 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2vle h ASP 284 Cb 0.53 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2vle h ASP 284 CO -0.35 0.40 0.15 -0.25 -1.72 0.00 0.00 179.24 177.47 2vle h TRP 285 N 0.49 0.42 -0.86 4.55 2.91 -1.90 -1.91 115.95 119.64 2vle h TRP 285 Ca 0.13 -0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.11 2vle h TRP 285 Cb 0.03 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 28.51 2vle h TRP 285 CO -0.03 0.36 0.41 0.00 -1.03 0.00 0.00 178.44 178.16 2vle h ALA 286 N 1.01 1.11 -0.25 2.65 0.00 -0.63 0.07 119.26 123.22 2vle h ALA 286 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2vle h ALA 286 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2vle h ALA 286 CO -0.01 0.67 0.02 0.28 0.00 0.00 0.00 179.25 180.21 2vle h VAL 287 N 1.22 1.24 -0.46 0.00 2.07 -0.98 0.13 116.25 119.48 2vle h VAL 287 Ca 0.30 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.87 2vle h VAL 287 Cb 0.12 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2vle h VAL 287 CO -0.04 0.26 -0.13 -0.08 0.02 0.00 0.00 177.57 177.60 2vle h GLU 288 N 0.22 0.91 -0.47 1.57 4.57 -1.13 -1.56 114.58 118.69 2vle h GLU 288 Ca 0.07 -0.36 -0.10 0.00 -1.18 0.00 0.00 59.36 57.79 2vle h GLU 288 Cb 0.37 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2vle h GLU 288 CO 0.01 1.01 -0.13 1.96 -1.18 0.00 0.00 179.01 180.68 2vle h GLN 289 N 0.75 0.87 -0.43 1.92 1.08 -0.89 -1.33 115.11 117.09 2vle h GLN 289 Ca 0.11 -0.31 -0.09 0.00 -1.45 0.00 0.00 58.65 56.92 2vle h GLN 289 Cb 0.69 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 2vle h GLN 289 CO 0.05 0.95 -0.09 0.00 -0.95 0.00 0.00 178.83 178.79 2vle h ALA 290 N 1.07 1.04 0.44 3.87 0.00 -0.59 0.58 119.26 125.68 2vle h ALA 290 Ca 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2vle h ALA 290 Cb 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2vle h ALA 290 CO 0.04 0.58 -0.21 1.25 0.00 0.00 0.00 179.25 180.92 2vle h HIS 291 N 0.69 -0.55 -0.53 0.00 -0.00 -1.03 -2.52 115.15 111.21 2vle h HIS 291 Ca 0.12 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.57 2vle h HIS 291 Cb 0.55 0.18 -0.07 0.00 -0.00 0.00 0.00 27.41 28.07 2vle h HIS 291 CO 0.03 -0.29 0.12 0.35 -0.00 0.00 0.00 177.93 178.14 2vle h PHE 292 N -0.71 0.19 -0.66 5.26 3.04 -1.07 0.16 116.94 123.14 2vle h PHE 292 Ca -0.06 0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.03 2vle h PHE 292 Cb 0.51 -0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.98 2vle h PHE 292 CO -0.02 0.00 0.44 0.00 -2.02 0.00 0.00 178.31 176.71 2vle h ALA 293 N 1.41 2.00 0.02 2.41 0.00 0.36 -2.09 119.26 123.37 2vle h ALA 293 Ca 0.27 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.80 2vle h ALA 293 Cb 0.36 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2vle h ALA 293 CO -0.34 -0.16 -2.10 -0.11 0.00 0.00 0.00 179.25 176.55 2vle n LEU 294 N -4.48 2.20 0.05 0.00 7.94 -0.97 -0.72 117.00 121.03 2vle n LEU 294 Ca 0.11 0.26 0.13 0.00 -1.11 0.00 0.00 56.01 55.41 2vle n LEU 294 Cb 0.40 -0.92 0.44 0.00 0.53 0.00 0.00 43.42 43.87 2vle n LEU 294 CO 0.33 0.59 0.82 0.49 -1.11 0.00 0.00 177.39 178.52 2vle n PHE 295 N -4.03 0.49 -1.72 1.96 3.01 0.51 -3.94 117.46 113.75 2vle n PHE 295 Ca -0.44 0.14 -0.42 0.00 1.01 0.00 0.00 57.45 57.74 2vle n PHE 295 Cb 0.87 -0.70 -0.00 0.00 -0.01 0.00 0.00 39.48 39.63 2vle n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2vle n PHE 296 N -1.92 2.52 -3.76 1.38 -0.00 -0.79 -2.17 117.46 112.71 2vle n PHE 296 Ca 0.06 0.52 -0.26 0.00 -0.00 0.00 0.00 57.45 57.76 2vle n PHE 296 Cb 0.39 -2.46 0.04 0.00 -0.00 0.00 0.00 39.48 37.46 2vle n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2vle n ASN 297 N 0.68 -4.19 -2.04 -2.13 5.15 -1.26 -1.16 115.26 110.31 2vle n ASN 297 Ca 0.04 -0.72 -0.19 0.00 -0.60 0.00 0.00 54.58 53.10 2vle n ASN 297 Cb 0.37 -4.28 -0.02 0.00 -0.53 0.00 0.00 39.78 35.32 2vle n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vle n GLN 298 N -4.63 -1.50 -0.96 1.20 3.00 -0.99 -0.69 117.38 112.80 2vle n GLN 298 Ca -0.06 0.99 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 2vle n GLN 298 Cb 0.58 -5.50 0.00 0.00 0.00 0.00 0.00 30.24 25.31 2vle n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2vle n GLY 299 N -0.93 0.45 2.54 1.08 0.00 -0.31 -3.32 105.19 104.69 2vle n GLY 299 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2vle n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vle n GLN 300 N -1.89 4.51 -4.94 1.61 6.02 0.13 -3.38 117.38 119.43 2vle n GLN 300 Ca 0.00 -3.65 -0.27 0.00 -0.01 0.00 0.00 57.00 53.07 2vle n GLN 300 Cb 0.11 -2.52 -0.16 0.00 1.02 0.00 0.00 30.24 28.68 2vle n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vle n ALA 304 N 0.21 0.02 -1.97 0.00 0.00 -0.85 -4.78 120.51 113.14 2vle n ALA 304 Ca 0.25 0.40 -0.39 0.00 0.00 0.00 0.00 53.44 53.69 2vle n ALA 304 Cb 1.04 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 2vle n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vle n GLY 305 N 1.30 2.53 0.74 0.00 0.00 0.10 -3.47 105.19 106.40 2vle n GLY 305 Ca 0.10 -1.24 0.12 0.00 0.00 0.00 0.00 46.02 45.00 2vle n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vle n SER 306 N 9.39 2.28 -3.71 1.61 3.41 -0.85 -4.36 113.62 121.39 2vle n SER 306 Ca 0.49 -1.77 -0.30 0.00 -0.26 0.00 0.00 58.87 57.03 2vle n SER 306 Cb 0.44 -0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 2vle n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2vle s ARG 307 N -1.87 0.87 -0.63 4.33 0.52 -1.08 -4.01 118.95 117.08 2vle s ARG 307 Ca 0.34 -1.36 -0.21 0.00 -0.52 0.00 0.00 55.73 53.98 2vle s ARG 307 Cb 0.20 -2.04 0.08 0.00 0.52 0.00 0.00 34.95 33.71 2vle s ARG 307 CO 0.31 -1.05 0.87 0.99 0.02 0.00 0.00 175.30 176.43 2vle s THR 308 N 1.21 4.51 -0.20 0.02 2.01 0.01 -0.65 115.64 122.55 2vle s THR 308 Ca 0.13 -0.58 -0.23 0.00 0.31 0.00 0.00 61.69 61.32 2vle s THR 308 Cb -0.20 -4.61 -0.02 0.00 0.01 0.00 0.00 72.50 67.69 2vle s THR 308 CO -0.16 -1.33 0.75 -0.36 -0.69 0.00 0.00 174.62 172.84 2vle s PHE 309 N 3.55 3.37 -0.10 4.92 0.40 -0.24 -0.19 117.98 129.69 2vle s PHE 309 Ca 0.18 1.09 0.03 0.00 -0.60 0.00 0.00 56.93 57.63 2vle s PHE 309 Cb -0.19 -2.94 0.01 0.00 0.51 0.00 0.00 43.02 40.40 2vle s PHE 309 CO 0.09 -0.27 -0.18 0.08 0.70 0.00 0.00 175.22 175.64 2vle s VAL 310 N 2.27 1.67 0.37 -0.44 1.01 0.61 -0.11 120.40 125.77 2vle s VAL 310 Ca 0.34 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 2vle s VAL 310 Cb -0.16 -1.48 -0.11 0.00 0.00 0.00 0.00 36.38 34.63 2vle s VAL 310 CO 0.10 0.47 1.47 -1.58 0.00 0.00 0.00 175.10 175.56 2vle s GLN 311 N 0.70 4.13 0.30 2.72 -0.44 -0.80 -2.11 119.66 124.16 2vle s GLN 311 Ca -0.12 2.53 0.03 0.00 -2.50 0.00 0.00 55.36 55.30 2vle s GLN 311 Cb -0.16 -2.97 0.63 0.00 -1.64 0.00 0.00 33.01 28.86 2vle s GLN 311 CO 0.03 -0.50 1.85 1.05 0.50 0.00 0.00 175.29 178.21 2vle h GLU 312 N 3.03 0.89 0.00 1.67 4.11 -1.18 -1.72 114.58 121.38 2vle h GLU 312 Ca -0.51 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 58.87 2vle h GLU 312 Cb 1.24 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2vle h GLU 312 CO 0.64 0.59 -0.00 -0.44 0.07 0.00 0.00 179.01 179.87 2vle h ASP 313 N 0.92 0.00 0.00 3.06 3.32 -1.90 -2.33 116.42 119.49 2vle h ASP 313 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 2vle h ASP 313 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2vle h ASP 313 CO -0.25 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.57 2vle n ILE 314 N -3.20 0.00 -0.05 0.35 -5.35 -0.70 -4.83 119.36 105.58 2vle n ILE 314 Ca -0.03 -0.48 -0.09 0.00 -0.27 0.00 0.00 62.75 61.88 2vle n ILE 314 Cb 0.08 1.04 -0.03 0.00 -1.74 0.00 0.00 39.64 38.99 2vle n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2vle h TYR 315 N 0.00 -0.89 -0.22 4.28 5.03 -0.83 -0.60 116.97 123.75 2vle h TYR 315 Ca 0.00 0.05 0.03 0.00 2.58 0.00 0.00 58.73 61.39 2vle h TYR 315 Cb 0.02 0.43 -0.03 0.00 1.55 0.00 0.00 36.73 38.70 2vle h TYR 315 CO 0.00 -0.39 0.04 -0.44 -1.32 0.00 0.00 178.16 176.05 2vle h ASP 316 N -0.33 -0.01 -0.29 -2.11 3.32 -1.88 0.50 116.42 115.63 2vle h ASP 316 Ca 0.13 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2vle h ASP 316 Cb 0.54 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2vle h ASP 316 CO -0.43 0.03 0.05 -0.08 -1.72 0.00 0.00 179.24 177.09 2vle h GLU 317 N 0.12 0.47 -0.49 3.56 4.81 -1.87 -1.38 114.58 119.79 2vle h GLU 317 Ca 0.10 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2vle h GLU 317 Cb 0.11 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2vle h GLU 317 CO -0.14 0.57 0.25 0.35 -0.73 0.00 0.00 179.01 179.30 2vle h PHE 318 N 0.29 0.46 -0.19 0.92 3.57 -0.78 -1.22 116.94 120.00 2vle h PHE 318 Ca 0.09 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2vle h PHE 318 Cb 0.32 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2vle h PHE 318 CO 0.02 0.23 0.10 0.28 -2.23 0.00 0.00 178.31 176.70 2vle h VAL 319 N 0.49 1.11 -0.25 1.41 2.07 -0.75 0.01 116.25 120.35 2vle h VAL 319 Ca 0.22 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.49 2vle h VAL 319 Cb 0.12 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2vle h VAL 319 CO -0.15 0.11 -0.29 -0.33 0.02 0.00 0.00 177.57 176.93 2vle h GLU 320 N 0.19 -0.29 -0.49 1.57 5.08 -0.88 0.46 114.58 120.22 2vle h GLU 320 Ca 0.06 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2vle h GLU 320 Cb 0.08 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2vle h GLU 320 CO -0.01 -0.19 0.03 0.00 -1.00 0.00 0.00 179.01 177.84 2vle h ARG 321 N -0.30 0.80 -0.28 2.33 3.08 -1.05 -1.52 114.38 117.44 2vle h ARG 321 Ca 0.13 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2vle h ARG 321 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2vle h ARG 321 CO -0.41 0.79 0.08 0.77 -1.07 0.00 0.00 179.97 180.13 2vle h SER 322 N 0.76 0.41 -0.72 7.04 0.02 -0.52 -0.56 113.55 119.98 2vle h SER 322 Ca 0.15 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2vle h SER 322 Cb 0.42 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 2vle h SER 322 CO 0.02 0.52 0.47 0.58 -1.14 0.00 0.00 176.83 177.27 2vle h VAL 323 N 0.29 1.19 -0.39 2.27 2.07 -0.58 0.09 116.25 121.19 2vle h VAL 323 Ca 0.09 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2vle h VAL 323 Cb 0.26 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2vle h VAL 323 CO -0.00 0.19 0.18 0.00 0.02 0.00 0.00 177.57 177.95 2vle h ALA 324 N 1.26 0.50 -0.81 1.67 0.00 -1.06 -0.12 119.26 120.70 2vle h ALA 324 Ca 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2vle h ALA 324 Cb -0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2vle h ALA 324 CO -0.06 0.07 0.34 -0.09 0.00 0.00 0.00 179.25 179.52 2vle h ARG 325 N 0.48 1.20 -0.56 0.00 9.65 -0.63 -1.91 114.38 122.61 2vle h ARG 325 Ca 0.13 -0.21 -0.10 0.00 -1.10 0.00 0.00 59.98 58.70 2vle h ARG 325 Cb 0.14 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 2vle h ARG 325 CO -0.02 0.96 -0.06 0.00 2.80 0.00 0.00 179.97 183.65 2vle h ALA 326 N 1.18 0.76 -0.11 2.80 0.00 -0.71 -2.70 119.26 120.49 2vle h ALA 326 Ca 0.27 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2vle h ALA 326 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2vle h ALA 326 CO -0.03 0.64 -0.13 0.87 0.00 0.00 0.00 179.25 180.61 2vle h LYS 327 N 0.91 0.16 -0.00 0.00 1.57 -0.60 -2.53 116.57 116.07 2vle h LYS 327 Ca 0.15 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2vle h LYS 327 Cb 0.62 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2vle h LYS 327 CO 0.04 0.30 -0.27 -1.13 -0.57 0.00 0.00 179.45 177.82 2vle n SER 328 N -4.31 0.73 -4.70 0.86 3.41 -0.76 -4.89 113.62 103.98 2vle n SER 328 Ca -0.01 -0.61 -0.42 0.00 -0.26 0.00 0.00 58.87 57.57 2vle n SER 328 Cb 0.25 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2vle n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2vle s ARG 329 N -2.63 4.22 -0.44 4.33 3.52 -0.96 -4.95 118.95 122.05 2vle s ARG 329 Ca 0.22 2.27 -0.24 0.00 -0.13 0.00 0.00 55.73 57.84 2vle s ARG 329 Cb 0.19 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 30.11 2vle s ARG 329 CO 0.55 -0.67 0.86 0.08 -0.81 0.00 0.00 175.30 175.31 2vle s VAL 330 N 2.26 4.57 -0.11 7.11 1.01 -1.26 -4.96 120.40 129.01 2vle s VAL 330 Ca 0.71 0.67 -0.09 0.00 0.00 0.00 0.00 61.98 63.27 2vle s VAL 330 Cb -0.39 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.58 2vle s VAL 330 CO 0.31 -0.73 0.20 -0.69 0.00 0.00 0.00 175.10 174.18 2vle s VAL 331 N 3.51 5.40 -4.18 2.92 1.01 -1.26 -0.07 120.40 127.72 2vle s VAL 331 Ca 0.34 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2vle s VAL 331 Cb -0.11 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2vle s VAL 331 CO 0.24 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.51 2vle n GLY 332 N 2.28 -0.51 3.62 4.51 0.00 -0.69 -4.96 105.19 109.45 2vle n GLY 332 Ca -0.18 -1.00 -0.44 0.00 0.00 0.00 0.00 46.02 44.41 2vle n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vle n ASN 333 N 0.00 3.55 0.30 1.61 2.85 -1.26 -4.37 115.26 117.94 2vle n ASN 333 Ca 0.00 0.53 0.19 0.00 -0.11 0.00 0.00 54.58 55.19 2vle n ASN 333 Cb 0.00 -1.51 0.99 0.00 1.24 0.00 0.00 39.78 40.49 2vle n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2vle h PRO 334 N 12.81 0.00 0.00 1.20 0.13 -1.89 0.19 132.00 144.44 2vle h PRO 334 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2vle h PRO 334 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2vle h PRO 334 CO 0.96 0.00 -0.10 1.19 -0.23 0.00 0.00 178.00 179.81 2vle n PHE 335 N -3.30 0.43 -2.77 1.56 3.01 -1.26 -0.63 117.46 114.50 2vle n PHE 335 Ca -0.01 0.13 -0.42 0.00 1.01 0.00 0.00 57.45 58.15 2vle n PHE 335 Cb 0.22 -0.67 -0.03 0.00 -0.01 0.00 0.00 39.48 38.99 2vle n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2vle s ASP 336 N -3.74 7.21 0.67 4.37 -1.08 0.66 -4.90 116.67 119.85 2vle s ASP 336 Ca 0.12 1.47 0.44 0.00 -0.52 0.00 0.00 52.55 54.05 2vle s ASP 336 Cb 0.16 -2.53 2.38 0.00 -1.46 0.00 0.00 42.92 41.47 2vle s ASP 336 CO 0.59 -0.34 2.34 0.77 0.52 0.00 0.00 175.17 179.05 2vle h SER 337 N 7.00 0.00 0.84 -0.34 4.64 -1.86 -0.91 113.55 122.92 2vle h SER 337 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2vle h SER 337 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2vle h SER 337 CO 0.81 0.00 -0.42 0.29 -0.87 0.00 0.00 176.83 176.64 2vle n LYS 338 N -3.06 0.15 -2.29 4.77 5.02 -1.26 -4.89 118.16 116.60 2vle n LYS 338 Ca -0.03 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 2vle n LYS 338 Cb 0.09 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 2vle n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2vle s THR 339 N -3.08 3.85 -0.12 -0.18 2.01 -0.35 -4.78 115.64 112.99 2vle s THR 339 Ca 0.09 1.23 0.16 0.00 0.31 0.00 0.00 61.69 63.48 2vle s THR 339 Cb 0.15 -3.79 -0.24 0.00 0.01 0.00 0.00 72.50 68.63 2vle s THR 339 CO 0.67 0.01 0.38 -0.62 -0.69 0.00 0.00 174.62 174.36 2vle n GLU 340 N 5.21 0.66 -3.76 4.92 1.02 0.90 -4.88 120.64 124.71 2vle n GLU 340 Ca 0.12 0.13 -0.22 0.00 -0.02 0.00 0.00 57.16 57.18 2vle n GLU 340 Cb 0.44 -1.65 -0.18 0.00 -0.02 0.00 0.00 31.44 30.03 2vle n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2vle s GLN 341 N -2.59 0.39 0.00 3.49 0.74 -0.45 -4.83 119.66 116.41 2vle s GLN 341 Ca -0.07 0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.52 2vle s GLN 341 Cb 0.07 -0.80 0.00 0.00 1.10 0.00 0.00 33.01 33.38 2vle s GLN 341 CO 0.83 -0.29 0.00 0.41 -0.55 0.00 0.00 175.29 175.68 2vle n GLY 342 N 5.10 0.24 3.87 2.59 0.00 -1.26 -1.70 105.19 114.02 2vle n GLY 342 Ca -0.08 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 2vle n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vle s PRO 343 N 0.26 2.94 0.87 1.61 0.04 -1.26 -4.74 135.00 134.73 2vle s PRO 343 Ca 0.00 0.59 -0.11 0.00 0.04 0.00 0.00 61.00 61.52 2vle s PRO 343 Cb 0.00 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 32.63 2vle s PRO 343 CO 0.00 -1.00 1.10 -0.65 0.04 0.00 0.00 177.00 176.48 2vle s GLN 344 N -5.27 1.46 0.29 4.56 -1.52 0.70 -4.73 119.66 115.16 2vle s GLN 344 Ca 0.58 1.05 0.03 0.00 -1.95 0.00 0.00 55.36 55.07 2vle s GLN 344 Cb -0.12 -1.81 0.45 0.00 -0.22 0.00 0.00 33.01 31.31 2vle s GLN 344 CO 0.53 -2.17 1.76 -0.24 -0.25 0.00 0.00 175.29 174.92 2vle h VAL 345 N -1.51 1.25 -2.98 1.09 3.04 -1.88 -3.42 116.25 111.84 2vle h VAL 345 Ca -0.47 -1.14 -0.02 0.00 -1.01 0.00 0.00 66.70 64.06 2vle h VAL 345 Cb 1.27 1.24 0.01 0.00 -2.01 0.00 0.00 31.29 31.79 2vle h VAL 345 CO 0.51 0.37 0.29 1.51 -1.01 0.00 0.00 177.57 179.25 2vle s ASP 346 N -6.79 0.03 0.22 3.17 1.47 -1.26 -4.56 116.67 108.95 2vle s ASP 346 Ca -0.07 -1.18 -0.05 0.00 1.18 0.00 0.00 52.55 52.43 2vle s ASP 346 Cb 0.14 0.85 0.21 0.00 -0.34 0.00 0.00 42.92 43.78 2vle s ASP 346 CO 0.78 -1.70 1.67 -0.08 0.68 0.00 0.00 175.17 176.53 2vle h GLU 347 N 2.00 0.85 -0.40 2.11 4.81 -1.98 -1.22 114.58 120.75 2vle h GLU 347 Ca -0.33 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 58.62 2vle h GLU 347 Cb 1.25 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2vle h GLU 347 CO 0.42 0.91 0.25 1.15 -0.73 0.00 0.00 179.01 181.02 2vle h THR 348 N 0.77 1.07 -0.39 0.32 2.02 -1.99 -0.20 112.91 114.51 2vle h THR 348 Ca 0.13 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 2vle h THR 348 Cb 0.60 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2vle h THR 348 CO 0.04 0.09 0.04 1.56 0.37 0.00 0.00 175.52 177.63 2vle h GLN 349 N 0.51 0.66 -0.50 6.66 1.08 -1.95 -1.12 115.11 120.45 2vle h GLN 349 Ca 0.15 -0.19 0.10 0.00 -1.45 0.00 0.00 58.65 57.26 2vle h GLN 349 Cb -0.03 -0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 27.23 2vle h GLN 349 CO -0.05 0.73 -0.26 0.35 -0.95 0.00 0.00 178.83 178.64 2vle h PHE 350 N 0.50 -0.69 -0.22 2.96 3.57 -0.81 0.06 116.94 122.31 2vle h PHE 350 Ca 0.12 0.06 -0.18 0.00 3.53 0.00 0.00 57.97 61.50 2vle h PHE 350 Cb 0.40 0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2vle h PHE 350 CO 0.03 -0.34 -0.56 0.87 -2.23 0.00 0.00 178.31 176.08 2vle h LYS 351 N -0.15 0.78 -0.59 1.11 1.57 -0.95 -2.36 116.57 115.98 2vle h LYS 351 Ca 0.23 -0.54 0.09 0.00 -1.87 0.00 0.00 60.65 58.55 2vle h LYS 351 Cb 0.51 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.83 2vle h LYS 351 CO -0.59 1.16 0.23 0.87 -0.57 0.00 0.00 179.45 180.55 2vle h LYS 352 N 0.51 0.41 -0.03 3.15 1.57 -0.73 0.13 116.57 121.60 2vle h LYS 352 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2vle h LYS 352 Cb 1.18 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 2vle h LYS 352 CO 0.12 0.27 0.01 0.82 -0.57 0.00 0.00 179.45 180.11 2vle h ILE 353 N 0.43 1.14 -0.95 1.86 2.04 -0.93 -1.13 117.51 119.96 2vle h ILE 353 Ca 0.29 -0.41 0.09 0.00 1.00 0.00 0.00 64.86 65.83 2vle h ILE 353 Cb 0.34 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 2vle h ILE 353 CO -0.28 0.11 0.61 -0.07 0.00 0.00 0.00 178.15 178.52 2vle h LEU 354 N -0.12 0.92 -0.78 1.44 3.38 -1.07 -0.35 115.31 118.73 2vle h LEU 354 Ca 0.01 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2vle h LEU 354 Cb 0.17 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2vle h LEU 354 CO -0.00 0.55 0.51 1.23 0.09 0.00 0.00 178.44 180.82 2vle h GLY 355 N 1.02 1.09 0.96 0.83 0.00 -0.41 -1.49 103.07 105.08 2vle h GLY 355 Ca 0.44 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.27 2vle h GLY 355 CO -0.19 0.40 -0.12 -0.97 0.00 0.00 0.00 176.54 175.66 2vle h TYR 356 N 1.05 0.82 -0.63 5.60 -1.99 -0.04 -1.56 116.97 120.24 2vle h TYR 356 Ca 0.29 -0.19 0.09 0.00 2.00 0.00 0.00 58.73 60.91 2vle h TYR 356 Cb -0.12 -0.20 -0.07 0.00 2.00 0.00 0.00 36.73 38.35 2vle h TYR 356 CO -0.02 0.89 0.27 0.82 -0.00 0.00 0.00 178.16 180.12 2vle h ILE 357 N 0.52 0.83 -0.69 -2.88 2.04 -0.88 0.30 117.51 116.75 2vle h ILE 357 Ca 0.09 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2vle h ILE 357 Cb 0.64 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2vle h ILE 357 CO 0.04 0.09 0.38 -1.13 0.00 0.00 0.00 178.15 177.53 2vle h ASN 358 N 0.49 0.86 -0.77 1.72 -0.73 -1.07 -1.10 115.58 114.99 2vle h ASN 358 Ca 0.31 -0.10 0.02 0.00 1.87 0.00 0.00 56.30 58.40 2vle h ASN 358 Cb 0.33 -0.22 -0.04 0.00 0.27 0.00 0.00 38.32 38.66 2vle h ASN 358 CO -0.27 0.71 0.51 0.74 -0.37 0.00 0.00 177.43 178.75 2vle h THR 359 N 0.95 1.16 -0.25 -3.57 2.02 -0.32 0.67 112.91 113.58 2vle h THR 359 Ca 0.24 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2vle h THR 359 Cb 0.04 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2vle h THR 359 CO -0.04 0.18 0.08 1.23 0.37 0.00 0.00 175.52 177.34 2vle h GLY 360 N 1.00 0.41 0.78 2.16 0.00 -0.08 -0.71 103.07 106.63 2vle h GLY 360 Ca 0.29 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.41 2vle h GLY 360 CO -0.07 0.22 0.00 0.50 0.00 0.00 0.00 176.54 177.19 2vle h LYS 361 N 0.23 0.06 -0.74 4.80 1.57 -0.81 -2.41 116.57 119.27 2vle h LYS 361 Ca 0.08 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2vle h LYS 361 Cb 0.23 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2vle h LYS 361 CO -0.00 0.04 0.49 0.37 -0.57 0.00 0.00 179.45 179.77 2vle h GLN 362 N 0.06 0.90 -0.01 3.15 5.75 -0.64 -2.42 115.11 121.90 2vle h GLN 362 Ca 0.07 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2vle h GLN 362 Cb 0.08 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.43 2vle h GLN 362 CO -0.11 0.60 -0.06 0.39 -2.65 0.00 0.00 178.83 176.99 2vle n GLU 363 N -4.45 1.27 -0.25 1.69 1.02 -0.29 -4.92 120.64 114.71 2vle n GLU 363 Ca 0.09 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.60 2vle n GLU 363 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 2vle n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vle n GLY 364 N 1.19 0.85 3.78 0.62 0.00 -0.91 -5.05 105.19 105.68 2vle n GLY 364 Ca 0.18 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2vle n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vle s ALA 365 N -2.00 3.08 -0.52 4.61 0.00 -0.93 -4.98 121.76 121.02 2vle s ALA 365 Ca 0.00 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 2vle s ALA 365 Cb 0.00 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2vle s ALA 365 CO 0.00 -0.26 1.22 0.15 0.00 0.00 0.00 175.76 176.87 2vle s LYS 366 N -2.51 3.58 -0.26 0.00 1.02 -0.83 -4.64 119.74 116.09 2vle s LYS 366 Ca 0.58 0.46 -0.29 0.00 0.02 0.00 0.00 55.97 56.74 2vle s LYS 366 Cb -0.23 -3.99 -0.02 0.00 -0.52 0.00 0.00 37.83 33.08 2vle s LYS 366 CO 0.28 -1.58 1.61 -1.17 -0.92 0.00 0.00 175.35 173.57 2vle s LEU 367 N 4.93 3.79 -0.03 3.17 2.96 -1.26 -0.70 118.68 131.54 2vle s LEU 367 Ca 0.48 1.46 0.22 0.00 -0.22 0.00 0.00 54.13 56.06 2vle s LEU 367 Cb -0.08 -3.53 -0.32 0.00 0.50 0.00 0.00 46.19 42.76 2vle s LEU 367 CO 0.29 -1.35 0.48 0.18 -1.32 0.00 0.00 176.35 174.63 2vle n LEU 368 N 8.77 0.04 -3.61 -0.68 4.77 0.25 -4.98 117.00 121.57 2vle n LEU 368 Ca 0.19 0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 56.16 2vle n LEU 368 Cb 0.46 0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2vle n LEU 368 CO 0.66 0.02 0.95 0.00 -1.33 0.00 0.00 177.39 177.69 2vle n GLY 370 N -0.30 2.37 0.00 0.00 0.00 -1.22 -2.40 105.19 103.64 2vle n GLY 370 Ca -0.05 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2vle n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vle n GLY 371 N 0.00 0.83 2.67 -0.02 0.00 -1.26 -4.97 105.19 102.44 2vle n GLY 371 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2vle n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vle n GLY 372 N -1.30 2.32 3.76 -0.02 0.00 -1.26 -4.94 105.19 103.75 2vle n GLY 372 Ca 0.00 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 2vle n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vle s ILE 373 N -2.73 2.47 -0.60 -0.61 1.01 -1.26 -0.67 121.20 118.81 2vle s ILE 373 Ca 0.23 0.40 0.13 0.00 0.00 0.00 0.00 60.65 61.41 2vle s ILE 373 Cb -0.01 -3.22 -0.14 0.00 0.01 0.00 0.00 42.46 39.09 2vle s ILE 373 CO 0.16 0.04 0.54 0.00 0.00 0.00 0.00 174.94 175.69 2vle n ALA 374 N -0.24 3.66 -3.83 9.38 0.00 -0.59 -4.61 120.51 124.28 2vle n ALA 374 Ca 0.06 -0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.07 2vle n ALA 374 Cb 0.44 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 2vle n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vle s ALA 375 N -2.24 -1.28 -1.62 0.00 0.00 -1.26 -4.97 121.76 110.39 2vle s ALA 375 Ca 0.05 -0.26 0.14 0.00 0.00 0.00 0.00 51.96 51.89 2vle s ALA 375 Cb 0.10 0.79 0.21 0.00 0.00 0.00 0.00 23.12 24.22 2vle s ALA 375 CO 0.53 -1.04 1.09 -0.40 0.00 0.00 0.00 175.76 175.94 2vle n ASP 376 N -0.56 2.56 -4.20 0.00 5.75 -1.26 -4.78 116.55 114.06 2vle n ASP 376 Ca -0.05 -1.74 -0.24 0.00 -0.01 0.00 0.00 54.79 52.75 2vle n ASP 376 Cb 0.59 -0.10 -0.14 0.00 -1.03 0.00 0.00 41.12 40.44 2vle n ASP 376 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2vle s ARG 377 N -1.15 1.32 0.49 0.11 0.52 -1.26 -5.09 118.95 113.89 2vle s ARG 377 Ca 0.22 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 2vle s ARG 377 Cb 0.13 -1.36 0.00 0.00 0.52 0.00 0.00 34.95 34.24 2vle s ARG 377 CO 0.19 0.35 0.00 0.41 0.02 0.00 0.00 175.30 176.27 2vle n GLY 378 N 2.11 -2.18 2.76 -3.53 0.00 -1.23 -4.57 105.19 98.54 2vle n GLY 378 Ca -0.17 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 2vle n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vle n TYR 379 N -0.58 3.45 -3.14 1.61 4.02 -0.88 -4.96 117.16 116.68 2vle n TYR 379 Ca 0.00 -3.20 -0.39 0.00 -0.01 0.00 0.00 57.90 54.30 2vle n TYR 379 Cb 0.01 -0.67 -0.06 0.00 -0.02 0.00 0.00 39.34 38.60 2vle n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2vle s PHE 380 N -3.79 3.76 -0.02 -0.72 0.40 -1.26 -0.21 117.98 116.13 2vle s PHE 380 Ca 0.47 1.34 0.05 0.00 -0.60 0.00 0.00 56.93 58.19 2vle s PHE 380 Cb 0.31 -2.66 -0.01 0.00 0.51 0.00 0.00 43.02 41.17 2vle s PHE 380 CO -0.19 0.41 -0.16 0.42 0.70 0.00 0.00 175.22 176.40 2vle s ILE 381 N -0.50 1.25 0.29 0.64 1.01 -1.26 -1.53 121.20 121.10 2vle s ILE 381 Ca 0.33 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 60.02 2vle s ILE 381 Cb -0.20 -1.05 -0.11 0.00 0.01 0.00 0.00 42.46 41.12 2vle s ILE 381 CO 0.20 0.36 1.48 -1.10 0.00 0.00 0.00 174.94 175.88 2vle s GLN 382 N -0.27 4.21 0.03 2.79 -0.21 0.15 -4.74 119.66 121.62 2vle s GLN 382 Ca 0.04 2.41 -0.36 0.00 0.02 0.00 0.00 55.36 57.48 2vle s GLN 382 Cb -0.07 -3.06 -0.14 0.00 1.00 0.00 0.00 33.01 30.73 2vle s GLN 382 CO -0.00 -0.48 1.59 -2.30 -2.12 0.00 0.00 175.29 171.99 2vle n PRO 383 N 1.87 1.74 -4.88 2.91 -0.02 -1.26 -4.32 135.00 131.03 2vle n PRO 383 Ca 0.06 0.63 -0.26 0.00 -2.02 0.00 0.00 63.50 61.90 2vle n PRO 383 Cb 0.39 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.34 2vle n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2vle s THR 384 N 1.78 1.49 -0.09 3.45 2.01 -0.04 -3.44 115.64 120.80 2vle s THR 384 Ca 0.86 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 62.11 2vle s THR 384 Cb -0.81 -1.28 0.02 0.00 0.01 0.00 0.00 72.50 70.44 2vle s THR 384 CO 0.47 0.43 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.02 2vle s VAL 385 N -0.05 1.19 -0.15 3.82 1.01 -1.01 -0.72 120.40 124.50 2vle s VAL 385 Ca -0.02 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2vle s VAL 385 Cb -0.11 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 2vle s VAL 385 CO 0.02 0.38 0.01 -0.36 0.00 0.00 0.00 175.10 175.15 2vle s PHE 386 N 1.09 3.15 0.41 5.22 0.40 0.27 -0.58 117.98 127.94 2vle s PHE 386 Ca -0.06 -0.03 0.08 0.00 -0.60 0.00 0.00 56.93 56.32 2vle s PHE 386 Cb -0.14 -1.96 -0.02 0.00 0.51 0.00 0.00 43.02 41.40 2vle s PHE 386 CO -0.02 0.18 0.35 0.20 0.70 0.00 0.00 175.22 176.63 2vle s GLY 387 N 0.02 2.13 -1.45 4.36 0.00 0.13 -1.23 107.32 111.28 2vle s GLY 387 Ca 0.03 -1.89 -0.11 0.00 0.00 0.00 0.00 44.72 42.75 2vle s GLY 387 CO 0.02 -1.71 0.73 1.22 0.00 0.00 0.00 173.10 173.36 2vle n ASP 388 N -1.51 -4.58 -4.76 1.64 8.00 -1.09 -1.97 116.55 112.28 2vle n ASP 388 Ca 0.03 -0.56 -0.41 0.00 0.71 0.00 0.00 54.79 54.56 2vle n ASP 388 Cb 0.62 -3.71 -0.04 0.00 -0.02 0.00 0.00 41.12 37.98 2vle n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2vle s VAL 389 N -3.14 3.29 0.14 2.53 1.01 -0.97 -4.69 120.40 118.57 2vle s VAL 389 Ca 0.51 1.27 0.06 0.00 0.00 0.00 0.00 61.98 63.82 2vle s VAL 389 Cb -0.26 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2vle s VAL 389 CO 0.63 0.29 -0.01 -1.10 0.00 0.00 0.00 175.10 174.91 2vle s GLN 390 N -1.34 2.44 0.47 2.72 -1.52 -1.26 -4.58 119.66 116.59 2vle s GLN 390 Ca 0.47 -0.99 0.15 0.00 -1.95 0.00 0.00 55.36 53.03 2vle s GLN 390 Cb -0.34 -2.43 1.13 0.00 -0.22 0.00 0.00 33.01 31.15 2vle s GLN 390 CO 0.43 0.49 2.06 -0.44 -0.25 0.00 0.00 175.29 177.59 2vle h ASP 391 N 3.05 0.21 1.30 5.90 3.32 -1.96 -1.45 116.42 126.78 2vle h ASP 391 Ca -0.48 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2vle h ASP 391 Cb 1.18 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2vle h ASP 391 CO 0.58 0.14 0.00 0.61 -1.72 0.00 0.00 179.24 178.85 2vle n GLY 392 N -1.53 -1.62 3.76 2.75 0.00 -1.26 -4.55 105.19 102.73 2vle n GLY 392 Ca 0.04 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2vle n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2vle s MET 393 N -3.08 3.44 0.16 1.61 -1.94 -0.55 -4.93 119.30 114.01 2vle s MET 393 Ca 0.11 1.92 -0.15 0.00 -1.71 0.00 0.00 55.69 55.86 2vle s MET 393 Cb 0.14 -2.28 0.08 0.00 2.01 0.00 0.00 34.83 34.79 2vle s MET 393 CO 0.57 -0.86 1.75 1.15 -0.01 0.00 0.00 175.02 177.62 2vle h THR 394 N 1.58 0.89 0.00 2.05 2.02 -1.88 -1.38 112.91 116.18 2vle h THR 394 Ca -0.50 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2vle h THR 394 Cb 1.27 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2vle h THR 394 CO 0.58 0.06 0.00 2.30 0.37 0.00 0.00 175.52 178.83 2vle n ILE 395 N -5.01 1.20 0.92 3.11 -5.35 -1.26 -1.13 119.36 111.85 2vle n ILE 395 Ca 0.02 0.32 0.11 0.00 -0.27 0.00 0.00 62.75 62.94 2vle n ILE 395 Cb 0.14 -1.16 0.11 0.00 -1.74 0.00 0.00 39.64 36.99 2vle n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vle n ALA 396 N -1.54 3.86 -0.04 -1.28 0.00 -0.55 -4.55 120.51 116.41 2vle n ALA 396 Ca 0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 53.44 52.98 2vle n ALA 396 Cb 0.13 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 2vle n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vle n LYS 397 N -1.59 1.07 -4.01 0.00 5.02 -0.28 -4.99 118.16 113.39 2vle n LYS 397 Ca 0.04 0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 56.03 2vle n LYS 397 Cb 0.35 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 34.12 2vle n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2vle s GLU 398 N -2.17 3.25 -0.19 1.97 2.02 -0.35 -4.92 118.70 118.31 2vle s GLU 398 Ca -0.09 -0.38 -0.29 0.00 0.02 0.00 0.00 54.97 54.23 2vle s GLU 398 Cb 0.03 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 2vle s GLU 398 CO 0.23 0.68 1.61 -2.00 0.02 0.00 0.00 175.26 175.79 2vle s GLU 399 N -1.70 3.87 -0.05 1.61 2.12 -1.26 -4.81 118.70 118.48 2vle s GLU 399 Ca 0.23 1.74 -0.11 0.00 0.36 0.00 0.00 54.97 57.19 2vle s GLU 399 Cb -0.12 -4.02 -0.31 0.00 0.26 0.00 0.00 34.13 29.94 2vle s GLU 399 CO 0.14 -1.21 0.67 0.82 -0.54 0.00 0.00 175.26 175.15 2vle h ILE 400 N 6.04 0.95 -2.57 -3.70 2.04 -1.92 -3.48 117.51 114.85 2vle h ILE 400 Ca -0.34 -2.51 -0.32 0.00 1.00 0.00 0.00 64.86 62.69 2vle h ILE 400 Cb 1.15 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 2vle h ILE 400 CO 0.99 0.85 -0.42 0.33 0.00 0.00 0.00 178.15 179.91 2vle n PHE 401 N -3.61 -0.94 -4.13 1.37 7.35 -1.26 -4.70 117.46 111.53 2vle n PHE 401 Ca -0.25 0.10 -0.14 0.00 -0.76 0.00 0.00 57.45 56.40 2vle n PHE 401 Cb 1.07 -3.37 -0.05 0.00 0.35 0.00 0.00 39.48 37.48 2vle n PHE 401 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vle n GLY 402 N -1.10 2.90 2.53 7.13 0.00 -1.22 -4.19 105.19 111.25 2vle n GLY 402 Ca -0.16 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 2vle n GLY 402 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vle n PRO 403 N -0.48 2.75 -3.78 1.61 -0.02 -1.21 -4.41 135.00 129.47 2vle n PRO 403 Ca 0.04 -1.86 -0.28 0.00 -2.02 0.00 0.00 63.50 59.39 2vle n PRO 403 Cb 0.46 -2.68 -0.16 0.00 -0.02 0.00 0.00 33.50 31.10 2vle n PRO 403 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2vle s VAL 404 N 3.01 0.72 -0.14 -1.45 1.01 -1.26 -0.86 120.40 121.43 2vle s VAL 404 Ca 0.53 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 2vle s VAL 404 Cb 0.14 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.30 2vle s VAL 404 CO -0.04 -0.18 0.18 -0.32 0.00 0.00 0.00 175.10 174.75 2vle s MET 405 N 1.77 3.81 -0.19 2.72 1.75 0.10 -4.98 119.30 124.29 2vle s MET 405 Ca -0.02 -0.07 -0.04 0.00 -1.25 0.00 0.00 55.69 54.31 2vle s MET 405 Cb -0.17 -3.29 -0.02 0.00 2.84 0.00 0.00 34.83 34.19 2vle s MET 405 CO -0.08 0.56 -0.04 -0.65 -0.65 0.00 0.00 175.02 174.17 2vle s GLN 406 N -0.44 3.49 -0.20 4.11 1.11 -1.26 -0.56 119.66 125.92 2vle s GLN 406 Ca 0.14 -0.59 -0.02 0.00 0.01 0.00 0.00 55.36 54.90 2vle s GLN 406 Cb -0.12 -2.97 -0.00 0.00 -1.01 0.00 0.00 33.01 28.91 2vle s GLN 406 CO 0.03 -0.02 -0.09 0.42 0.01 0.00 0.00 175.29 175.64 2vle s ILE 407 N 1.03 3.05 0.22 1.08 1.01 -0.37 -0.81 121.20 126.41 2vle s ILE 407 Ca 0.01 -0.61 0.10 0.00 0.00 0.00 0.00 60.65 60.15 2vle s ILE 407 Cb -0.15 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 2vle s ILE 407 CO 0.00 0.46 -0.15 -0.76 0.00 0.00 0.00 174.94 174.50 2vle s LEU 408 N 1.29 2.77 -0.02 2.97 1.02 0.74 -2.30 118.68 125.15 2vle s LEU 408 Ca 0.03 -0.76 0.05 0.00 0.02 0.00 0.00 54.13 53.47 2vle s LEU 408 Cb -0.14 -1.41 -0.03 0.00 0.02 0.00 0.00 46.19 44.63 2vle s LEU 408 CO -0.04 0.08 -0.18 -0.75 0.02 0.00 0.00 176.35 175.48 2vle s LYS 409 N -3.04 2.33 0.14 1.70 2.20 -1.26 -0.29 119.74 121.52 2vle s LYS 409 Ca 0.26 -0.81 -0.06 0.00 -0.36 0.00 0.00 55.97 55.00 2vle s LYS 409 Cb -0.07 -2.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.96 2vle s LYS 409 CO 0.14 0.59 0.19 -0.59 -0.36 0.00 0.00 175.35 175.33 2vle s PHE 410 N -0.75 0.52 -0.11 4.03 -0.12 -0.90 -4.89 117.98 115.76 2vle s PHE 410 Ca 0.12 -0.90 -0.12 0.00 -0.05 0.00 0.00 56.93 55.98 2vle s PHE 410 Cb -0.10 -0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.04 2vle s PHE 410 CO 0.01 -0.63 -0.24 1.17 -0.05 0.00 0.00 175.22 175.48 2vle n LYS 411 N -0.15 0.37 -4.26 1.99 4.81 -1.26 -0.64 118.16 119.03 2vle n LYS 411 Ca -0.08 0.15 -0.23 0.00 -0.87 0.00 0.00 58.31 57.28 2vle n LYS 411 Cb 0.63 -1.15 -0.07 0.00 0.02 0.00 0.00 35.03 34.46 2vle n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2vle s THR 412 N -2.57 3.64 0.25 3.15 -4.23 -1.26 -4.78 115.64 109.83 2vle s THR 412 Ca -0.21 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2vle s THR 412 Cb 0.04 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 70.97 2vle s THR 412 CO 0.30 -0.35 1.65 -0.29 -0.54 0.00 0.00 174.62 175.39 2vle h ILE 413 N 1.88 1.29 -0.73 2.99 2.10 -1.99 -1.76 117.51 121.28 2vle h ILE 413 Ca -0.45 -1.44 -0.05 0.00 1.08 0.00 0.00 64.86 64.00 2vle h ILE 413 Cb 1.24 1.46 -0.03 0.00 -1.09 0.00 0.00 36.82 38.40 2vle h ILE 413 CO 0.60 0.46 0.27 -0.33 -1.08 0.00 0.00 178.15 178.07 2vle h GLU 414 N 0.45 1.10 0.01 2.19 3.07 -2.00 -2.33 114.58 117.06 2vle h GLU 414 Ca 0.05 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2vle h GLU 414 Cb 0.80 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2vle h GLU 414 CO 0.07 0.91 -0.00 1.49 -1.40 0.00 0.00 179.01 180.07 2vle h GLU 415 N 1.05 -0.01 -0.17 2.33 4.81 -1.86 -2.85 114.58 117.88 2vle h GLU 415 Ca 0.24 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2vle h GLU 415 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2vle h GLU 415 CO -0.02 0.06 -0.36 -0.24 -0.73 0.00 0.00 179.01 177.72 2vle h VAL 416 N -0.08 1.29 0.00 0.32 3.04 -1.22 -1.69 116.25 117.91 2vle h VAL 416 Ca -0.00 -1.43 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 2vle h VAL 416 Cb 0.08 1.56 -0.00 0.00 -2.01 0.00 0.00 31.29 30.91 2vle h VAL 416 CO 0.00 0.44 -0.02 0.58 -1.01 0.00 0.00 177.57 177.56 2vle h VAL 417 N 0.30 0.95 -0.99 1.51 2.07 -1.36 0.20 116.25 118.93 2vle h VAL 417 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2vle h VAL 417 Cb 0.77 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2vle h VAL 417 CO 0.06 0.00 0.64 1.23 0.02 0.00 0.00 177.57 179.52 2vle h GLY 418 N -0.03 1.40 0.76 2.17 0.00 -1.23 -0.97 103.07 105.16 2vle h GLY 418 Ca 0.01 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 2vle h GLY 418 CO -0.02 0.52 -0.33 3.21 0.00 0.00 0.00 176.54 179.92 2vle h ARG 419 N 1.34 0.41 -0.63 4.80 3.08 -1.09 -1.70 114.38 120.59 2vle h ARG 419 Ca 0.36 -0.30 0.05 0.00 0.07 0.00 0.00 59.98 60.16 2vle h ARG 419 Cb -0.13 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 2vle h ARG 419 CO -0.08 0.92 0.36 0.00 -1.07 0.00 0.00 179.97 180.10 2vle h ALA 420 N 0.49 0.82 0.00 0.04 0.00 -0.48 -2.39 119.26 117.74 2vle h ALA 420 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vle h ALA 420 Cb 0.95 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2vle h ALA 420 CO 0.07 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.47 2vle n ASN 421 N -4.78 0.48 -4.16 0.00 3.02 -0.38 -4.41 115.26 105.03 2vle n ASN 421 Ca 0.07 0.55 -0.42 0.00 -0.03 0.00 0.00 54.58 54.75 2vle n ASN 421 Cb 0.13 -0.68 -0.00 0.00 -0.61 0.00 0.00 39.78 38.62 2vle n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2vle n ASN 422 N -1.96 4.37 -3.50 6.41 5.15 -0.64 -4.81 115.26 120.28 2vle n ASN 422 Ca 0.06 -2.87 -0.13 0.00 -0.60 0.00 0.00 54.58 51.03 2vle n ASN 422 Cb 0.36 -1.70 -0.04 0.00 -0.53 0.00 0.00 39.78 37.88 2vle n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2vle s SER 423 N 3.79 -0.52 0.00 1.20 0.15 -1.26 -5.00 113.70 112.07 2vle s SER 423 Ca 0.51 0.31 0.27 0.00 0.70 0.00 0.00 55.95 57.73 2vle s SER 423 Cb 0.09 0.48 0.81 0.00 -1.71 0.00 0.00 66.02 65.68 2vle s SER 423 CO 0.00 -0.67 1.60 0.35 1.20 0.00 0.00 173.24 175.72 2vle n THR 424 N 0.27 0.00 -3.23 6.45 -2.24 -1.26 -4.84 114.28 109.43 2vle n THR 424 Ca -0.15 -0.18 -0.22 0.00 -2.27 0.00 0.00 64.05 61.23 2vle n THR 424 Cb 0.60 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2vle n THR 424 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2vle s TYR 425 N -2.32 3.30 -0.10 4.78 1.51 -1.26 -1.38 117.35 121.88 2vle s TYR 425 Ca 0.29 0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.56 2vle s TYR 425 Cb 0.20 -2.10 0.12 0.00 -0.11 0.00 0.00 41.96 40.06 2vle s TYR 425 CO 0.46 -0.12 0.79 0.41 -1.11 0.00 0.00 175.55 175.98 2vle n GLY 426 N -1.89 -0.12 0.08 0.71 0.00 -1.25 -4.87 105.19 97.86 2vle n GLY 426 Ca -0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 2vle n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2vle h LEU 427 N 0.28 -0.05 -8.27 0.99 5.85 -1.82 -0.15 115.31 112.13 2vle h LEU 427 Ca -0.13 -0.50 -0.09 0.00 0.84 0.00 0.00 57.88 58.00 2vle h LEU 427 Cb 1.08 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.04 2vle h LEU 427 CO -0.05 0.50 -0.12 0.00 -0.34 0.00 0.00 178.44 178.42 2vle s ALA 428 N -3.95 -0.11 0.10 1.25 0.00 -1.26 -2.05 121.76 115.73 2vle s ALA 428 Ca -0.16 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 50.58 2vle s ALA 428 Cb 0.01 1.07 0.08 0.00 0.00 0.00 0.00 23.12 24.28 2vle s ALA 428 CO 0.63 -0.85 0.73 0.00 0.00 0.00 0.00 175.76 176.28 2vle s ALA 429 N -3.83 -1.68 0.04 0.00 0.00 -0.10 -3.96 121.76 112.23 2vle s ALA 429 Ca 0.24 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 52.86 2vle s ALA 429 Cb -0.01 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2vle s ALA 429 CO 0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 175.76 175.08 2vle s ALA 430 N -3.49 0.44 -0.05 0.00 0.00 -0.49 -0.90 121.76 117.26 2vle s ALA 430 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2vle s ALA 430 Cb -0.01 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.33 2vle s ALA 430 CO -0.10 -0.26 -0.02 0.08 0.00 0.00 0.00 175.76 175.46 2vle s VAL 431 N -2.85 0.44 -0.26 0.00 1.01 0.54 -0.76 120.40 118.53 2vle s VAL 431 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2vle s VAL 431 Cb 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2vle s VAL 431 CO -0.06 0.23 -0.02 -0.36 0.00 0.00 0.00 175.10 174.90 2vle s PHE 432 N 1.34 3.07 -0.08 5.22 0.40 0.37 -0.06 117.98 128.23 2vle s PHE 432 Ca -0.05 -1.27 -0.30 0.00 -0.60 0.00 0.00 56.93 54.72 2vle s PHE 432 Cb -0.13 -2.12 0.11 0.00 0.51 0.00 0.00 43.02 41.38 2vle s PHE 432 CO -0.02 -0.65 0.89 -0.08 0.70 0.00 0.00 175.22 176.06 2vle s THR 433 N 1.40 0.00 -1.00 0.64 -1.32 -1.26 -1.45 115.64 112.66 2vle s THR 433 Ca 0.02 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.73 2vle s THR 433 Cb -0.16 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.73 2vle s THR 433 CO -0.02 0.00 1.20 0.29 -2.21 0.00 0.00 174.62 173.87 2vle n LYS 434 N 0.39 0.00 -3.06 7.08 5.02 -1.25 -4.84 118.16 121.49 2vle n LYS 434 Ca -0.11 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.77 2vle n LYS 434 Cb 0.59 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.05 2vle n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2vle s ASP 435 N -3.00 6.69 0.12 4.39 -1.08 -1.26 -4.98 116.67 117.55 2vle s ASP 435 Ca 0.10 0.84 -0.30 0.00 -0.52 0.00 0.00 52.55 52.67 2vle s ASP 435 Cb 0.17 -2.37 -0.07 0.00 -1.46 0.00 0.00 42.92 39.19 2vle s ASP 435 CO 0.77 -0.36 1.59 0.25 0.52 0.00 0.00 175.17 177.94 2vle h LEU 436 N 8.62 -1.26 -0.47 -1.34 5.85 -2.00 -1.57 115.31 123.14 2vle h LEU 436 Ca -0.28 0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2vle h LEU 436 Cb 1.13 0.50 -0.04 0.00 0.37 0.00 0.00 40.66 42.61 2vle h LEU 436 CO 0.79 -0.44 0.22 0.44 -0.34 0.00 0.00 178.44 179.11 2vle h ASP 437 N -0.54 0.31 -0.33 1.25 3.45 -1.99 -1.49 116.42 117.07 2vle h ASP 437 Ca 0.06 0.03 0.03 0.00 0.43 0.00 0.00 57.03 57.58 2vle h ASP 437 Cb 0.64 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.36 2vle h ASP 437 CO -0.34 0.22 0.15 0.11 -1.57 0.00 0.00 179.24 177.80 2vle h LYS 438 N 0.44 0.30 -0.74 3.56 1.57 -1.94 0.85 116.57 120.60 2vle h LYS 438 Ca 0.21 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.01 2vle h LYS 438 Cb 0.14 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2vle h LYS 438 CO -0.16 0.20 0.46 0.00 -0.57 0.00 0.00 179.45 179.38 2vle h ALA 439 N 1.19 0.98 -0.18 3.86 0.00 -0.88 -0.07 119.26 124.15 2vle h ALA 439 Ca 0.14 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.82 2vle h ALA 439 Cb 0.08 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2vle h ALA 439 CO -0.12 0.24 -0.71 -0.91 0.00 0.00 0.00 179.25 177.76 2vle h ASN 440 N 0.90 0.88 0.01 0.00 2.35 -0.92 -1.72 115.58 117.08 2vle h ASN 440 Ca 0.30 -0.55 -0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2vle h ASN 440 Cb 0.04 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.15 2vle h ASN 440 CO -0.12 1.33 -0.01 0.22 -1.65 0.00 0.00 177.43 177.21 2vle h TYR 441 N 0.53 -0.01 -0.30 1.19 3.20 -0.55 -2.53 116.97 118.50 2vle h TYR 441 Ca -0.03 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.79 2vle h TYR 441 Cb 1.32 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 2vle h TYR 441 CO 0.08 -0.01 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.52 2vle h LEU 442 N -0.02 0.52 -1.36 2.82 3.38 -1.02 -1.84 115.31 117.79 2vle h LEU 442 Ca -0.00 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2vle h LEU 442 Cb 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2vle h LEU 442 CO 0.00 0.71 0.06 0.77 0.09 0.00 0.00 178.44 180.07 2vle h SER 443 N 0.33 0.45 -0.23 -0.43 4.64 -1.30 -0.63 113.55 116.37 2vle h SER 443 Ca 0.08 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 2vle h SER 443 Cb 0.44 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2vle h SER 443 CO 0.02 0.47 -0.32 -0.61 -0.87 0.00 0.00 176.83 175.52 2vle h GLN 444 N 0.48 0.62 0.00 4.77 4.15 -1.37 -3.35 115.11 120.41 2vle h GLN 444 Ca 0.11 -0.36 -0.13 0.00 0.77 0.00 0.00 58.65 59.04 2vle h GLN 444 Cb 0.22 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2vle h GLN 444 CO -0.00 0.97 -0.62 0.00 -1.93 0.00 0.00 178.83 177.25 2vle h ALA 445 N 0.64 0.61 -2.57 3.38 0.00 -0.57 -3.45 119.26 117.31 2vle h ALA 445 Ca 0.03 -0.56 -0.53 0.00 0.00 0.00 0.00 54.91 53.84 2vle h ALA 445 Cb 0.90 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.60 2vle h ALA 445 CO 0.07 0.78 0.61 -0.51 0.00 0.00 0.00 179.25 180.20 2vle s LEU 446 N -6.57 4.39 -1.23 0.00 1.43 -0.32 -4.94 118.68 111.45 2vle s LEU 446 Ca 0.03 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 2vle s LEU 446 Cb 0.08 -3.59 0.17 0.00 0.03 0.00 0.00 46.19 42.88 2vle s LEU 446 CO 0.76 -0.50 1.57 0.00 0.23 0.00 0.00 176.35 178.42 2vle n GLN 447 N 3.44 3.45 -3.93 1.70 6.02 -1.26 -4.95 117.38 121.86 2vle n GLN 447 Ca 0.08 -3.75 -0.10 0.00 -0.01 0.00 0.00 57.00 53.22 2vle n GLN 447 Cb 0.44 -3.00 -0.10 0.00 1.02 0.00 0.00 30.24 28.60 2vle n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vle s ALA 448 N 1.17 -0.09 0.34 -1.58 0.00 -1.26 -4.54 121.76 115.81 2vle s ALA 448 Ca 0.42 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.97 2vle s ALA 448 Cb 0.01 0.17 0.62 0.00 0.00 0.00 0.00 23.12 23.92 2vle s ALA 448 CO 0.00 -0.24 1.96 0.78 0.00 0.00 0.00 175.76 178.27 2vle h GLY 449 N 4.13 0.80 -6.21 0.00 0.00 -0.63 -3.41 103.07 97.75 2vle h GLY 449 Ca -0.32 -0.35 -0.41 0.00 0.00 0.00 0.00 47.33 46.25 2vle h GLY 449 CO 0.45 0.34 -0.77 -1.59 0.00 0.00 0.00 176.54 174.96 2vle s THR 450 N -5.48 0.53 -0.22 4.70 2.01 -1.03 -4.75 115.64 111.40 2vle s THR 450 Ca -0.09 -0.12 -0.02 0.00 0.31 0.00 0.00 61.69 61.76 2vle s THR 450 Cb 0.17 -0.56 0.01 0.00 0.01 0.00 0.00 72.50 72.13 2vle s THR 450 CO 0.77 0.22 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.15 2vle s VAL 451 N 0.90 2.98 -0.04 3.82 1.01 -1.26 -0.92 120.40 126.90 2vle s VAL 451 Ca -0.11 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 2vle s VAL 451 Cb -0.14 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2vle s VAL 451 CO 0.00 0.39 0.34 0.26 0.00 0.00 0.00 175.10 176.09 2vle s TRP 452 N 1.40 3.69 -0.21 5.22 0.51 -0.08 -4.98 118.94 124.50 2vle s TRP 452 Ca 0.04 0.87 0.00 0.00 -2.12 0.00 0.00 56.10 54.89 2vle s TRP 452 Cb -0.15 -2.20 0.02 0.00 -0.81 0.00 0.00 33.47 30.33 2vle s TRP 452 CO -0.06 0.66 -0.15 0.08 -0.51 0.00 0.00 176.95 176.97 2vle s VAL 453 N -1.01 2.33 -1.58 4.03 1.01 -1.26 -0.34 120.40 123.58 2vle s VAL 453 Ca 0.21 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2vle s VAL 453 Cb -0.15 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2vle s VAL 453 CO 0.11 0.39 0.00 0.59 0.00 0.00 0.00 175.10 176.19 2vle n ASN 454 N 4.62 -5.32 -3.13 3.32 3.02 0.91 -4.94 115.26 113.74 2vle n ASN 454 Ca -0.19 0.05 -0.08 0.00 -0.03 0.00 0.00 54.58 54.34 2vle n ASN 454 Cb 0.48 -4.45 0.02 0.00 -0.61 0.00 0.00 39.78 35.22 2vle n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vle s TYR 456 N -2.53 -0.31 -1.45 0.00 5.04 -1.26 -4.74 117.35 112.10 2vle s TYR 456 Ca 0.16 0.47 -0.12 0.00 -2.44 0.00 0.00 57.07 55.14 2vle s TYR 456 Cb -0.05 0.19 0.05 0.00 0.35 0.00 0.00 41.96 42.51 2vle s TYR 456 CO 0.10 -0.48 1.07 -0.25 -1.34 0.00 0.00 175.55 174.65 2vle n ASP 457 N 1.05 -5.43 -4.47 4.32 8.00 -1.26 -4.92 116.55 113.83 2vle n ASP 457 Ca -0.20 -0.68 -0.43 0.00 0.71 0.00 0.00 54.79 54.19 2vle n ASP 457 Cb 0.57 -4.39 -0.06 0.00 -0.02 0.00 0.00 41.12 37.22 2vle n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2vle s VAL 458 N -3.31 4.82 -0.06 2.53 1.01 -1.26 -5.04 120.40 119.08 2vle s VAL 458 Ca 0.62 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2vle s VAL 458 Cb -0.30 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 2vle s VAL 458 CO 0.79 -0.79 -0.10 -0.36 0.00 0.00 0.00 175.10 174.64 2vle s PHE 459 N 2.78 2.85 -0.02 5.22 0.40 -1.26 -5.11 117.98 122.85 2vle s PHE 459 Ca 0.18 -0.05 0.02 0.00 -0.60 0.00 0.00 56.93 56.48 2vle s PHE 459 Cb -0.18 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.67 2vle s PHE 459 CO 0.14 0.28 -0.06 0.20 0.70 0.00 0.00 175.22 176.47 2vle s GLY 460 N -0.77 0.36 0.65 4.36 0.00 -1.26 -5.01 107.32 105.65 2vle s GLY 460 Ca 0.12 -0.22 0.29 0.00 0.00 0.00 0.00 44.72 44.91 2vle s GLY 460 CO 0.01 -0.06 1.91 0.00 0.00 0.00 0.00 173.10 174.96 2vle h ALA 461 N 6.30 1.54 0.00 3.20 0.00 -1.95 -1.09 119.26 127.25 2vle h ALA 461 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2vle h ALA 461 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2vle h ALA 461 CO 0.49 -0.42 -0.68 0.00 0.00 0.00 0.00 179.25 178.64 2vle n GLN 462 N -3.09 0.05 -4.27 0.00 0.00 -1.26 -0.22 117.38 108.59 2vle n GLN 462 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.00 56.66 2vle n GLN 462 Cb 0.45 -1.52 -0.13 0.00 0.00 0.00 0.00 30.24 29.04 2vle n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2vle s SER 463 N -3.18 4.67 0.75 2.61 0.01 -0.41 -4.01 113.70 114.14 2vle s SER 463 Ca 0.09 -0.20 -0.14 0.00 1.31 0.00 0.00 55.95 57.01 2vle s SER 463 Cb 0.17 -1.77 0.05 0.00 0.21 0.00 0.00 66.02 64.67 2vle s SER 463 CO 0.75 0.11 1.16 -2.16 0.41 0.00 0.00 173.24 173.52 2vle s PRO 464 N 0.71 2.10 -0.09 12.44 0.04 -1.26 -4.31 135.00 144.63 2vle s PRO 464 Ca -0.02 1.59 -0.06 0.00 0.04 0.00 0.00 61.00 62.55 2vle s PRO 464 Cb -0.14 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.58 2vle s PRO 464 CO 0.02 -1.83 0.23 0.12 0.04 0.00 0.00 177.00 175.58 2vle s PHE 465 N -2.27 -0.28 0.00 0.56 5.36 0.80 -4.94 117.98 117.22 2vle s PHE 465 Ca 0.70 0.68 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2vle s PHE 465 Cb -0.25 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.48 2vle s PHE 465 CO 0.48 -0.18 0.00 0.41 -1.46 0.00 0.00 175.22 174.47 2vle n GLY 466 N 3.66 0.78 3.90 13.12 0.00 -1.26 -0.47 105.19 124.92 2vle n GLY 466 Ca -0.20 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2vle n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vle s GLY 467 N 0.00 2.23 0.54 -0.02 0.00 -1.26 -3.71 107.32 105.11 2vle s GLY 467 Ca 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 44.72 44.09 2vle s GLY 467 CO 0.00 -0.51 0.83 -0.19 0.00 0.00 0.00 173.10 173.23 2vle s TYR 468 N -1.62 3.27 0.00 1.90 1.51 -0.19 -4.38 117.35 117.85 2vle s TYR 468 Ca 0.39 0.55 0.00 0.00 -1.01 0.00 0.00 57.07 57.00 2vle s TYR 468 Cb -0.12 -2.58 0.00 0.00 -0.11 0.00 0.00 41.96 39.14 2vle s TYR 468 CO 0.24 -0.65 0.00 1.63 -1.11 0.00 0.00 175.55 175.66 2vle n LYS 469 N -2.42 0.00 -0.28 -0.62 5.02 -1.26 -1.71 118.16 116.88 2vle n LYS 469 Ca 0.03 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 2vle n LYS 469 Cb 0.57 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.82 2vle n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2vle n MET 470 N 14.00 2.29 0.00 1.97 2.81 -0.48 -3.56 117.12 134.15 2vle n MET 470 Ca 0.00 -1.96 0.15 0.00 -1.81 0.00 0.00 57.70 54.08 2vle n MET 470 Cb 0.00 -1.44 0.79 0.00 -0.71 0.00 0.00 33.22 31.86 2vle n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2vle n SER 471 N 1.07 0.00 0.00 7.83 7.64 -0.70 -4.60 113.62 124.87 2vle n SER 471 Ca 0.18 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2vle n SER 471 Cb 0.47 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2vle n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vle n GLY 472 N 1.09 0.90 3.26 0.23 0.00 -1.23 -0.37 105.19 109.07 2vle n GLY 472 Ca 0.17 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 2vle n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vle s SER 473 N -2.83 -0.28 0.00 1.61 1.04 -0.09 -4.46 113.70 108.69 2vle s SER 473 Ca 0.00 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2vle s SER 473 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2vle s SER 473 CO 0.00 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2vle n GLY 474 N 1.89 -0.52 3.16 7.32 0.00 -1.26 -1.32 105.19 114.45 2vle n GLY 474 Ca -0.18 -1.72 -0.19 0.00 0.00 0.00 0.00 46.02 43.92 2vle n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vle s ARG 475 N -1.91 0.86 0.26 1.61 1.81 -1.26 -4.25 118.95 116.06 2vle s ARG 475 Ca 0.00 -0.86 0.10 0.00 -1.72 0.00 0.00 55.73 53.25 2vle s ARG 475 Cb 0.00 -0.86 -0.05 0.00 -0.45 0.00 0.00 34.95 33.59 2vle s ARG 475 CO 0.00 0.20 -0.08 -1.21 -0.68 0.00 0.00 175.30 173.53 2vle s GLU 476 N -1.47 2.07 0.20 3.54 2.02 0.38 -4.03 118.70 121.40 2vle s GLU 476 Ca -0.01 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.47 2vle s GLU 476 Cb -0.09 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.10 2vle s GLU 476 CO 0.02 0.36 0.00 1.28 0.02 0.00 0.00 175.26 176.94 2vle n LEU 477 N -0.69 -0.34 0.00 1.80 4.77 -1.26 -0.14 117.00 121.13 2vle n LEU 477 Ca -0.07 0.78 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 2vle n LEU 477 Cb 0.59 -1.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.18 2vle n LEU 477 CO 0.39 -0.98 -0.00 0.61 -1.33 0.00 0.00 177.39 176.07 2vle n GLY 478 N -3.05 -0.99 0.28 -0.72 0.00 0.69 -1.53 105.19 99.87 2vle n GLY 478 Ca -0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 46.02 44.97 2vle n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vle h GLU 479 N 0.00 0.62 -0.78 1.61 4.81 -1.87 -2.94 114.58 116.03 2vle h GLU 479 Ca 0.00 -0.14 0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2vle h GLU 479 Cb 0.02 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2vle h GLU 479 CO 0.00 0.63 0.51 1.88 -0.73 0.00 0.00 179.01 181.31 2vle h TYR 480 N 0.60 0.68 0.00 0.92 -1.99 -1.94 -0.88 116.97 114.37 2vle h TYR 480 Ca 0.13 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.87 2vle h TYR 480 Cb 0.35 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2vle h TYR 480 CO 0.01 0.30 0.03 0.78 -0.00 0.00 0.00 178.16 179.28 2vle h GLY 481 N 0.62 0.00 1.63 3.88 0.00 -1.08 -1.98 103.07 106.14 2vle h GLY 481 Ca 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.57 2vle h GLY 481 CO -0.14 0.00 -0.86 1.41 0.00 0.00 0.00 176.54 176.95 2vle h LEU 482 N 0.00 0.00 -0.17 3.11 3.38 -1.32 -3.40 115.31 116.91 2vle h LEU 482 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2vle h LEU 482 Cb 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2vle h LEU 482 CO 0.00 0.56 -0.07 1.56 0.09 0.00 0.00 178.44 180.59 2vle h GLN 483 N 0.00 -0.04 0.00 1.13 4.20 -1.49 -1.22 115.11 117.69 2vle h GLN 483 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2vle h GLN 483 Cb 1.48 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.27 2vle h GLN 483 CO 0.06 -0.03 0.00 0.00 -0.67 0.00 0.00 178.83 178.20 2vle n ALA 484 N -2.41 1.56 -0.50 3.87 0.00 -1.26 -1.56 120.51 120.22 2vle n ALA 484 Ca -0.03 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2vle n ALA 484 Cb 0.14 -1.19 0.27 0.00 0.00 0.00 0.00 19.45 18.66 2vle n ALA 484 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vle n TYR 485 N -1.48 0.97 -5.06 0.00 4.02 -0.47 -4.90 117.16 110.24 2vle n TYR 485 Ca 0.03 -0.60 -0.29 0.00 -0.01 0.00 0.00 57.90 57.03 2vle n TYR 485 Cb 0.14 -0.15 -0.16 0.00 -0.02 0.00 0.00 39.34 39.15 2vle n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2vle s THR 486 N -1.60 1.76 -0.15 -0.72 2.01 -0.60 -2.49 115.64 113.85 2vle s THR 486 Ca 0.40 -0.89 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 2vle s THR 486 Cb 0.25 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 2vle s THR 486 CO 0.20 0.50 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.89 2vle s GLU 487 N 0.00 3.63 -0.21 4.92 2.56 0.13 -4.71 118.70 125.03 2vle s GLU 487 Ca -0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 54.97 54.25 2vle s GLU 487 Cb -0.13 -2.90 -0.04 0.00 2.00 0.00 0.00 34.13 33.06 2vle s GLU 487 CO 0.04 0.27 0.33 0.08 -0.56 0.00 0.00 175.26 175.42 2vle s VAL 488 N 0.30 5.24 -0.15 3.70 1.01 -1.26 -0.85 120.40 128.40 2vle s VAL 488 Ca -0.03 0.57 -0.00 0.00 0.00 0.00 0.00 61.98 62.51 2vle s VAL 488 Cb -0.14 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 2vle s VAL 488 CO 0.03 0.29 -0.13 -0.75 0.00 0.00 0.00 175.10 174.54 2vle s LYS 489 N 1.18 3.35 -0.11 2.72 2.20 -0.50 -4.98 119.74 123.60 2vle s LYS 489 Ca 0.16 -0.69 -0.17 0.00 -0.36 0.00 0.00 55.97 54.91 2vle s LYS 489 Cb -0.14 -2.67 -0.05 0.00 -1.51 0.00 0.00 37.83 33.46 2vle s LYS 489 CO 0.07 0.13 0.43 0.99 -0.36 0.00 0.00 175.35 176.60 2vle s THR 490 N 0.57 5.18 -0.15 3.43 2.01 -1.26 -0.30 115.64 125.13 2vle s THR 490 Ca -0.08 0.85 0.01 0.00 0.31 0.00 0.00 61.69 62.79 2vle s THR 490 Cb -0.16 -3.76 -0.00 0.00 0.01 0.00 0.00 72.50 68.59 2vle s THR 490 CO 0.03 0.38 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.48 2vle s VAL 491 N 0.32 2.57 -0.19 3.82 1.01 0.10 -4.99 120.40 123.04 2vle s VAL 491 Ca 0.24 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2vle s VAL 491 Cb -0.15 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.21 2vle s VAL 491 CO 0.09 0.52 -0.03 -0.89 0.00 0.00 0.00 175.10 174.80 2vle s THR 492 N 0.72 1.05 -0.14 3.92 2.01 -1.26 -0.77 115.64 121.17 2vle s THR 492 Ca -0.07 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 2vle s THR 492 Cb -0.16 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 2vle s THR 492 CO 0.01 -0.01 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.15 2vle s VAL 493 N 1.64 3.42 0.19 3.82 1.01 0.50 -4.95 120.40 126.04 2vle s VAL 493 Ca -0.01 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 61.13 2vle s VAL 493 Cb -0.17 -2.46 -0.10 0.00 0.00 0.00 0.00 36.38 33.65 2vle s VAL 493 CO -0.07 0.52 1.50 -0.75 0.00 0.00 0.00 175.10 176.29 2vle s LYS 494 N 0.29 4.25 0.21 2.72 2.20 -1.26 -0.51 119.74 127.64 2vle s LYS 494 Ca -0.07 2.30 0.09 0.00 -0.36 0.00 0.00 55.97 57.94 2vle s LYS 494 Cb -0.15 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 2vle s LYS 494 CO 0.04 -0.52 -0.17 0.14 -0.36 0.00 0.00 175.35 174.48 2vle s VAL 495 N 0.70 1.97 0.17 4.02 -7.23 -0.59 -4.86 120.40 114.58 2vle s VAL 495 Ca 0.65 -2.17 -0.14 0.00 -1.81 0.00 0.00 61.98 58.51 2vle s VAL 495 Cb -0.42 -2.05 0.07 0.00 0.56 0.00 0.00 36.38 34.54 2vle s VAL 495 CO 0.36 -0.45 1.73 -0.65 -0.31 0.00 0.00 175.10 175.78 2vle h PRO 496 N 2.71 0.25 -1.43 4.82 0.11 -1.96 -3.43 132.00 133.08 2vle h PRO 496 Ca -0.40 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.75 2vle h PRO 496 Cb 1.23 -0.06 -0.22 0.00 0.11 0.00 0.00 31.00 32.06 2vle h PRO 496 CO 0.58 0.17 -0.26 -1.14 -0.21 0.00 0.00 178.00 177.13 2vle s GLN 497 N -6.15 0.54 0.03 1.05 0.74 -1.26 -5.04 119.66 109.58 2vle s GLN 497 Ca -0.13 1.08 -0.30 0.00 0.05 0.00 0.00 55.36 56.05 2vle s GLN 497 Cb 0.14 0.52 -0.05 0.00 1.10 0.00 0.00 33.01 34.72 2vle s GLN 497 CO 0.72 -0.49 1.27 0.21 -0.55 0.00 0.00 175.29 176.45 2vle s LYS 498 N 2.83 4.37 0.05 1.67 2.36 -1.26 -5.04 119.74 124.72 2vle s LYS 498 Ca 0.12 1.84 0.06 0.00 -2.55 0.00 0.00 55.97 55.44 2vle s LYS 498 Cb -0.14 -3.42 -0.03 0.00 -1.05 0.00 0.00 37.83 33.19 2vle s LYS 498 CO -0.20 -0.39 -0.18 -0.80 1.55 0.00 0.00 175.35 175.34 2vle s ASN 499 N 1.32 2.11 0.00 1.43 0.01 -1.26 -4.99 114.94 113.56 2vle s ASN 499 Ca 0.60 -0.53 0.05 0.00 -0.71 0.00 0.00 52.86 52.27 2vle s ASN 499 Cb -0.30 -0.14 0.31 0.00 0.41 0.00 0.00 41.25 41.52 2vle s ASN 499 CO 0.27 0.08 0.78 -1.54 -1.51 0.00 0.00 177.10 175.18