#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 3.48 0.45 0.00 1.01 -1.26 -5.09 120.40 118.99 2vle s VAL 8 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 2vle s VAL 8 Cb 0.00 -2.54 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 2vle s VAL 8 CO 0.00 0.46 1.36 -2.84 0.00 0.00 0.00 175.10 174.09 2vle s PRO 9 N 0.94 3.71 0.28 2.72 0.02 -1.26 -4.93 135.00 136.49 2vle s PRO 9 Ca -0.01 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 62.99 2vle s PRO 9 Cb -0.15 -2.63 -0.11 0.00 0.02 0.00 0.00 34.50 31.64 2vle s PRO 9 CO 0.01 -0.74 1.52 0.00 -0.33 0.00 0.00 177.00 177.46 2vle s ALA 10 N -1.25 3.69 0.33 -1.55 0.00 -1.26 -4.97 121.76 116.74 2vle s ALA 10 Ca 0.61 1.47 -0.15 0.00 0.00 0.00 0.00 51.96 53.89 2vle s ALA 10 Cb -0.41 -3.61 -0.09 0.00 0.00 0.00 0.00 23.12 19.02 2vle s ALA 10 CO 0.52 -0.88 0.74 -1.25 0.00 0.00 0.00 175.76 174.88 2vle s PRO 11 N -0.55 4.01 -0.43 0.00 0.04 -1.26 -5.03 135.00 131.77 2vle s PRO 11 Ca 0.61 0.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 2vle s PRO 11 Cb -0.45 -2.42 0.03 0.00 0.04 0.00 0.00 34.50 31.69 2vle s PRO 11 CO 0.47 0.15 1.13 1.21 0.04 0.00 0.00 177.00 180.00 2vle s ASN 12 N -2.27 6.70 0.00 6.66 3.84 -1.26 -4.91 114.94 123.70 2vle s ASN 12 Ca 0.54 0.64 0.29 0.00 0.21 0.00 0.00 52.86 54.54 2vle s ASN 12 Cb -0.10 -2.55 1.62 0.00 -0.55 0.00 0.00 41.25 39.67 2vle s ASN 12 CO 0.17 -1.16 2.03 0.00 -2.79 0.00 0.00 177.10 175.35 2vle n GLN 13 N 7.60 0.73 -3.17 0.43 6.02 -1.26 -3.51 117.38 124.22 2vle n GLN 13 Ca 0.12 0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.89 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 -1.10 0.72 -1.83 -1.09 6.02 -1.26 -5.01 117.38 113.83 2vle n GLN 14 Ca 0.19 -3.16 -0.39 0.00 -0.01 0.00 0.00 57.00 53.63 2vle n GLN 14 Cb 0.14 -1.23 0.02 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.12 3.61 0.46 -1.09 0.04 -1.23 -4.97 135.00 130.70 2vle s PRO 15 Ca 0.35 2.35 -0.22 0.00 0.04 0.00 0.00 61.00 63.52 2vle s PRO 15 Cb 0.18 -2.59 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 2vle s PRO 15 CO -0.12 -0.85 1.09 -2.00 0.04 0.00 0.00 177.00 175.16 2vle s GLU 16 N -2.52 3.84 -0.22 4.56 2.12 -1.26 -5.03 118.70 120.18 2vle s GLU 16 Ca 0.63 1.57 -0.09 0.00 0.36 0.00 0.00 54.97 57.44 2vle s GLU 16 Cb -0.42 -2.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.61 2vle s GLU 16 CO 0.54 -0.44 0.11 0.08 -0.54 0.00 0.00 175.26 175.01 2vle s VAL 17 N -1.72 5.02 -0.02 3.70 1.01 -1.26 -4.96 120.40 122.17 2vle s VAL 17 Ca 0.64 0.06 0.12 0.00 0.00 0.00 0.00 61.98 62.79 2vle s VAL 17 Cb -0.23 -3.31 -0.18 0.00 0.00 0.00 0.00 36.38 32.66 2vle s VAL 17 CO 0.28 0.39 0.25 0.49 0.00 0.00 0.00 175.10 176.50 2vle n PHE 18 N 4.06 0.00 -3.97 5.22 3.01 -1.26 -4.97 117.46 119.56 2vle n PHE 18 Ca -0.16 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.07 2vle n PHE 18 Cb 0.52 -0.28 -0.17 0.00 -0.01 0.00 0.00 39.48 39.54 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 4.73 -0.08 -3.50 0.00 6.94 -1.26 -4.69 115.26 117.39 2vle n ASN 20 Ca -0.14 -1.71 -0.18 0.00 -0.02 0.00 0.00 54.58 52.54 2vle n ASN 20 Cb 0.50 -0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 37.87 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 0.10 1.28 -2.99 -3.83 6.02 -1.26 -1.42 117.38 115.28 2vle n GLN 21 Ca -0.07 -2.04 -0.40 0.00 -0.01 0.00 0.00 57.00 54.48 2vle n GLN 21 Cb 0.73 0.51 -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 -1.96 4.83 -0.40 5.09 1.01 0.10 -4.76 121.20 125.10 2vle s ILE 22 Ca 0.02 1.59 -0.11 0.00 0.00 0.00 0.00 60.65 62.15 2vle s ILE 22 Cb -0.00 -4.10 0.05 0.00 0.01 0.00 0.00 42.46 38.42 2vle s ILE 22 CO 0.01 0.33 0.24 0.12 0.00 0.00 0.00 174.94 175.65 2vle s PHE 23 N 0.20 3.28 -0.03 3.97 5.36 0.08 -0.56 117.98 130.28 2vle s PHE 23 Ca 0.39 -1.17 0.00 0.00 -0.96 0.00 0.00 56.93 55.19 2vle s PHE 23 Cb -0.20 -2.70 0.03 0.00 -0.34 0.00 0.00 43.02 39.81 2vle s PHE 23 CO 0.22 -0.74 0.01 0.42 -1.46 0.00 0.00 175.22 173.67 2vle s ILE 24 N 1.51 0.11 -1.47 3.12 1.01 -0.45 -0.81 121.20 124.22 2vle s ILE 24 Ca 0.02 0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.69 2vle s ILE 24 Cb -0.21 -0.22 0.06 0.00 0.01 0.00 0.00 42.46 42.09 2vle s ILE 24 CO 0.05 0.13 1.06 0.59 0.00 0.00 0.00 174.94 176.78 2vle n ASN 25 N 4.20 -5.49 -2.10 3.58 3.02 -1.26 -1.63 115.26 115.58 2vle n ASN 25 Ca -0.26 -0.68 -0.21 0.00 -0.03 0.00 0.00 54.58 53.41 2vle n ASN 25 Cb 0.50 -4.35 -0.04 0.00 -0.61 0.00 0.00 39.78 35.28 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 -2.90 -5.72 -4.26 6.41 5.03 -1.26 -4.65 115.26 107.90 2vle n ASN 26 Ca 0.03 0.19 -0.17 0.00 0.87 0.00 0.00 54.58 55.50 2vle n ASN 26 Cb 0.54 -4.87 -0.11 0.00 -1.02 0.00 0.00 39.78 34.32 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 -4.56 1.07 -0.11 3.52 2.02 -0.65 -5.04 118.70 114.95 2vle s GLU 27 Ca 0.00 -1.35 -0.10 0.00 0.02 0.00 0.00 54.97 53.54 2vle s GLU 27 Cb 0.00 -0.83 -0.05 0.00 0.10 0.00 0.00 34.13 33.35 2vle s GLU 27 CO 0.00 0.14 0.21 -1.58 0.02 0.00 0.00 175.26 174.05 2vle s TRP 28 N -2.63 3.58 0.03 1.61 0.52 -1.26 -1.34 118.94 119.44 2vle s TRP 28 Ca 0.13 0.60 0.02 0.00 0.02 0.00 0.00 56.10 56.86 2vle s TRP 28 Cb -0.02 -2.09 -0.02 0.00 -1.15 0.00 0.00 33.47 30.19 2vle s TRP 28 CO 0.03 0.59 -0.06 -1.01 0.02 0.00 0.00 176.95 176.51 2vle s HIS 29 N -0.63 0.53 0.63 -1.98 3.76 0.27 -4.94 115.29 112.93 2vle s HIS 29 Ca 0.16 -0.41 -0.12 0.00 -0.15 0.00 0.00 55.06 54.54 2vle s HIS 29 Cb -0.13 -0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.21 2vle s HIS 29 CO 0.05 -0.09 1.04 -0.51 -0.85 0.00 0.00 174.74 174.38 2vle s ASP 30 N -1.24 5.94 0.56 1.40 -0.00 -1.26 -0.72 116.67 121.35 2vle s ASP 30 Ca -0.09 1.54 -0.20 0.00 -0.00 0.00 0.00 52.55 53.80 2vle s ASP 30 Cb -0.08 -2.49 -0.05 0.00 -0.00 0.00 0.00 42.92 40.30 2vle s ASP 30 CO 0.00 -1.06 1.14 0.00 -0.00 0.00 0.00 175.17 175.25 2vle n ALA 31 N -2.69 0.78 -0.29 5.23 0.00 -1.26 -4.86 120.51 117.41 2vle n ALA 31 Ca 0.07 0.08 0.16 0.00 0.00 0.00 0.00 53.44 53.74 2vle n ALA 31 Cb 0.54 -2.22 0.42 0.00 0.00 0.00 0.00 19.45 18.19 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 0.97 0.71 0.00 0.00 2.07 -1.95 0.21 116.25 118.26 2vle h VAL 32 Ca -0.49 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2vle h VAL 32 Cb 1.34 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2vle h VAL 32 CO 0.54 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.70 2vle n SER 33 N -4.61 0.18 0.00 0.57 3.41 -1.26 -4.89 113.62 107.01 2vle n SER 33 Ca 0.21 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 2vle n SER 33 Cb 0.62 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.66 -0.45 -1.86 4.33 5.12 0.72 -4.97 116.66 117.89 2vle n ARG 34 Ca 0.07 0.11 -0.36 0.00 -1.93 0.00 0.00 57.85 55.74 2vle n ARG 34 Cb 0.36 -4.13 0.05 0.00 -1.16 0.00 0.00 32.46 27.58 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 -0.97 2.76 0.14 5.56 1.02 -1.26 -4.86 119.74 122.13 2vle s LYS 35 Ca 0.00 1.82 0.00 0.00 0.02 0.00 0.00 55.97 57.81 2vle s LYS 35 Cb 0.00 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 2vle s LYS 35 CO 0.00 -1.37 0.03 0.95 -0.92 0.00 0.00 175.35 174.04 2vle s THR 36 N -1.69 0.34 0.02 2.17 -4.23 -1.26 -1.68 115.64 109.32 2vle s THR 36 Ca 0.77 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 2vle s THR 36 Cb -0.30 -2.03 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 2vle s THR 36 CO 0.37 -0.51 -0.06 0.72 -0.54 0.00 0.00 174.62 174.60 2vle s PHE 37 N -3.88 0.49 0.27 3.99 -0.12 0.75 -4.79 117.98 114.69 2vle s PHE 37 Ca 0.23 -0.32 -0.29 0.00 -0.05 0.00 0.00 56.93 56.50 2vle s PHE 37 Cb 0.07 -0.31 -0.09 0.00 -0.63 0.00 0.00 43.02 42.06 2vle s PHE 37 CO 0.02 -0.06 0.96 -1.25 -0.05 0.00 0.00 175.22 174.84 2vle s PRO 38 N -0.94 4.74 -0.10 1.99 0.04 -1.26 0.10 135.00 139.58 2vle s PRO 38 Ca -0.06 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 2vle s PRO 38 Cb -0.06 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 2vle s PRO 38 CO -0.00 0.40 -0.08 -0.08 0.04 0.00 0.00 177.00 177.28 2vle s THR 39 N -1.30 3.56 0.04 1.26 -1.32 -0.57 -4.93 115.64 112.38 2vle s THR 39 Ca 0.44 -0.51 0.01 0.00 -1.21 0.00 0.00 61.69 60.42 2vle s THR 39 Cb -0.25 -2.48 -0.04 0.00 -1.51 0.00 0.00 72.50 68.22 2vle s THR 39 CO 0.31 0.56 0.13 -0.69 -2.21 0.00 0.00 174.62 172.72 2vle s VAL 40 N -0.29 4.93 -0.49 5.08 1.01 -1.26 -0.95 120.40 128.43 2vle s VAL 40 Ca 0.04 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 2vle s VAL 40 Cb -0.13 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.94 2vle s VAL 40 CO 0.02 0.21 1.01 0.21 0.00 0.00 0.00 175.10 176.56 2vle s ASN 41 N -2.20 6.51 0.43 3.32 3.04 0.05 -4.78 114.94 121.32 2vle s ASN 41 Ca 0.29 0.17 0.30 0.00 0.04 0.00 0.00 52.86 53.65 2vle s ASN 41 Cb -0.12 -2.49 1.39 0.00 -1.54 0.00 0.00 41.25 38.48 2vle s ASN 41 CO 0.21 -1.17 1.90 1.55 -3.04 0.00 0.00 177.10 176.55 2vle h PRO 42 N 9.19 0.00 -0.01 0.43 0.13 -1.79 0.50 132.00 140.45 2vle h PRO 42 Ca -0.24 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.72 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 1.08 0.00 -0.75 0.77 -0.23 0.00 0.00 178.00 178.87 2vle h SER 43 N 0.00 0.13 0.00 1.44 0.02 -1.88 -2.31 113.55 110.95 2vle h SER 43 Ca 0.00 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 2vle h SER 43 Cb 0.28 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2vle h SER 43 CO 0.00 0.83 -1.30 0.35 -1.14 0.00 0.00 176.83 175.57 2vle n THR 44 N -3.71 0.19 -0.71 -2.27 -2.24 -0.71 -3.51 114.28 101.32 2vle n THR 44 Ca -0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2vle n THR 44 Cb 0.72 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.88 3.82 3.38 0.00 0.17 -4.06 105.19 111.85 2vle n GLY 45 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.27 4.21 -0.02 1.61 0.41 -1.24 -4.81 118.70 118.58 2vle s GLU 46 Ca 0.00 0.89 -0.30 0.00 -0.41 0.00 0.00 54.97 55.15 2vle s GLU 46 Cb 0.00 -2.64 -0.06 0.00 -1.78 0.00 0.00 34.13 29.65 2vle s GLU 46 CO 0.00 0.25 1.55 0.08 -0.49 0.00 0.00 175.26 176.65 2vle s VAL 47 N -1.76 3.56 -0.06 2.63 1.01 -1.26 -0.77 120.40 123.75 2vle s VAL 47 Ca 0.50 0.85 -0.20 0.00 0.00 0.00 0.00 61.98 63.12 2vle s VAL 47 Cb -0.14 -3.54 -0.15 0.00 0.00 0.00 0.00 36.38 32.54 2vle s VAL 47 CO 0.19 -0.04 0.81 0.40 0.00 0.00 0.00 175.10 176.46 2vle h ILE 48 N 5.21 0.87 -2.51 2.22 2.04 -1.36 -3.47 117.51 120.51 2vle h ILE 48 Ca -0.38 -1.22 0.17 0.00 1.00 0.00 0.00 64.86 64.43 2vle h ILE 48 Cb 1.18 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 2vle h ILE 48 CO 0.93 0.24 0.60 0.00 0.00 0.00 0.00 178.15 179.92 2vle s GLN 50 N -2.20 3.56 -0.00 0.00 2.00 -1.26 -1.52 119.66 120.24 2vle s GLN 50 Ca 0.22 -0.16 0.03 0.00 -2.00 0.00 0.00 55.36 53.44 2vle s GLN 50 Cb -0.02 -3.00 -0.01 0.00 0.80 0.00 0.00 33.01 30.78 2vle s GLN 50 CO 0.05 0.58 -0.08 0.08 -0.50 0.00 0.00 175.29 175.42 2vle s VAL 51 N -1.46 0.64 0.12 1.34 1.01 0.11 -4.88 120.40 117.28 2vle s VAL 51 Ca 0.33 -0.37 -0.35 0.00 0.00 0.00 0.00 61.98 61.60 2vle s VAL 51 Cb -0.13 -0.55 -0.14 0.00 0.00 0.00 0.00 36.38 35.56 2vle s VAL 51 CO 0.22 0.17 1.56 0.00 0.00 0.00 0.00 175.10 177.04 2vle n ALA 52 N 2.84 0.83 -3.22 5.51 0.00 -0.50 -0.18 120.51 125.78 2vle n ALA 52 Ca -0.14 0.45 -0.46 0.00 0.00 0.00 0.00 53.44 53.29 2vle n ALA 52 Cb 0.57 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.69 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 1.14 3.45 0.50 0.00 2.12 -0.67 -4.38 118.70 120.86 2vle s GLU 53 Ca 0.81 -2.08 -0.22 0.00 0.36 0.00 0.00 54.97 53.85 2vle s GLU 53 Cb -0.74 -4.48 -0.06 0.00 0.26 0.00 0.00 34.13 29.10 2vle s GLU 53 CO 0.41 -1.42 1.18 0.20 -0.54 0.00 0.00 175.26 175.09 2vle s GLY 54 N 2.82 2.75 0.00 -1.50 0.00 0.40 -4.76 107.32 107.04 2vle s GLY 54 Ca 0.18 0.95 0.00 0.00 0.00 0.00 0.00 44.72 45.85 2vle s GLY 54 CO -0.05 1.39 0.00 1.34 0.00 0.00 0.00 173.10 175.77 2vle n ASP 55 N -0.84 0.11 -0.22 1.64 -0.08 -1.26 -4.29 116.55 111.62 2vle n ASP 55 Ca 0.09 -0.79 0.03 0.00 -1.51 0.00 0.00 54.79 52.61 2vle n ASP 55 Cb 0.49 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.08 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 0.16 -0.23 -0.67 3.64 -1.92 0.04 116.57 117.59 2vle h LYS 56 Ca 0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2vle h LYS 56 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2vle h LYS 56 CO 0.00 0.11 -0.06 0.93 -2.27 0.00 0.00 179.45 178.15 2vle h GLU 57 N 0.17 0.36 -0.07 1.90 5.08 -1.98 0.11 114.58 120.14 2vle h GLU 57 Ca 0.36 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 2vle h GLU 57 Cb 0.59 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2vle h GLU 57 CO -0.53 0.44 -0.46 -0.44 -1.00 0.00 0.00 179.01 177.02 2vle h ASP 58 N 0.35 0.53 -0.63 1.42 3.32 -1.45 -2.60 116.42 117.35 2vle h ASP 58 Ca 0.07 -0.67 0.09 0.00 0.02 0.00 0.00 57.03 56.54 2vle h ASP 58 Cb 0.34 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.66 2vle h ASP 58 CO 0.02 1.12 0.26 0.58 -1.72 0.00 0.00 179.24 179.50 2vle h VAL 59 N -0.02 0.80 -0.68 -1.35 2.07 -0.66 -1.12 116.25 115.29 2vle h VAL 59 Ca -0.04 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.38 2vle h VAL 59 Cb 1.13 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2vle h VAL 59 CO 0.10 0.08 0.38 0.44 0.02 0.00 0.00 177.57 178.59 2vle h ASP 60 N 0.46 0.57 -0.61 0.57 3.32 -0.71 0.18 116.42 120.21 2vle h ASP 60 Ca 0.31 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 2vle h ASP 60 Cb 0.36 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2vle h ASP 60 CO -0.29 0.37 0.30 0.11 -1.72 0.00 0.00 179.24 178.01 2vle h LYS 61 N 0.70 0.87 -0.52 3.56 1.57 -1.03 -1.80 116.57 119.92 2vle h LYS 61 Ca 0.31 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2vle h LYS 61 Cb 0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2vle h LYS 61 CO -0.18 0.69 0.20 0.00 -0.57 0.00 0.00 179.45 179.59 2vle h ALA 62 N 1.13 0.67 -0.73 3.86 0.00 -0.05 -1.64 119.26 122.51 2vle h ALA 62 Ca 0.21 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2vle h ALA 62 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2vle h ALA 62 CO -0.03 0.29 0.31 0.28 0.00 0.00 0.00 179.25 180.11 2vle h VAL 63 N 0.70 1.25 -0.70 0.00 2.07 -0.56 -1.23 116.25 117.77 2vle h VAL 63 Ca 0.17 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 2vle h VAL 63 Cb 0.21 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2vle h VAL 63 CO -0.01 0.30 0.17 0.11 0.02 0.00 0.00 177.57 178.16 2vle h LYS 64 N 1.03 1.12 -0.47 1.57 1.57 -1.05 0.34 116.57 120.68 2vle h LYS 64 Ca 0.25 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2vle h LYS 64 Cb 0.18 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2vle h LYS 64 CO -0.02 0.99 0.19 0.00 -0.57 0.00 0.00 179.45 180.03 2vle h ALA 65 N 1.11 0.61 -0.17 3.86 0.00 -0.99 -0.99 119.26 122.70 2vle h ALA 65 Ca 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vle h ALA 65 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2vle h ALA 65 CO 0.00 0.22 0.09 0.00 0.00 0.00 0.00 179.25 179.56 2vle h ALA 66 N 1.04 0.22 -0.59 0.00 0.00 -0.89 -1.06 119.26 117.98 2vle h ALA 66 Ca 0.16 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2vle h ALA 66 Cb 0.19 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2vle h ALA 66 CO -0.01 -0.24 0.24 -0.09 0.00 0.00 0.00 179.25 179.15 2vle h ARG 67 N 0.17 0.44 -0.63 0.00 9.65 -0.77 -1.17 114.38 122.06 2vle h ARG 67 Ca 0.06 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.89 2vle h ARG 67 Cb 0.09 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 2vle h ARG 67 CO -0.01 0.29 0.29 0.00 2.80 0.00 0.00 179.97 183.34 2vle h ALA 68 N 1.38 0.81 0.00 2.80 0.00 -0.92 -1.95 119.26 121.38 2vle h ALA 68 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vle h ALA 68 Cb 0.30 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2vle h ALA 68 CO -0.26 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2vle h ALA 69 N 1.12 1.00 -0.33 0.00 0.00 -0.45 -2.42 119.26 118.19 2vle h ALA 69 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2vle h ALA 69 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vle h ALA 69 CO -0.02 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.57 2vle n PHE 70 N -2.73 0.42 -2.01 0.00 7.35 -0.51 -4.45 117.46 115.53 2vle n PHE 70 Ca 0.01 -0.21 -0.41 0.00 -0.76 0.00 0.00 57.45 56.07 2vle n PHE 70 Cb 0.23 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.05 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 -1.58 4.27 0.05 -4.13 -1.52 -0.91 -4.91 119.66 110.93 2vle s GLN 71 Ca 0.37 2.32 -0.37 0.00 -1.95 0.00 0.00 55.36 55.73 2vle s GLN 71 Cb 0.22 -3.08 -0.16 0.00 -0.22 0.00 0.00 33.01 29.77 2vle s GLN 71 CO 0.31 -0.36 1.41 -0.11 -0.25 0.00 0.00 175.29 176.28 2vle n LEU 72 N 1.57 1.84 0.00 2.90 7.94 -1.26 -0.76 117.00 129.24 2vle n LEU 72 Ca 0.04 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 2vle n LEU 72 Cb 0.41 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.15 2vle n LEU 72 CO 0.61 -0.92 0.00 0.61 -1.11 0.00 0.00 177.39 176.58 2vle n GLY 73 N 2.78 0.80 3.78 -3.96 0.00 -1.26 -5.05 105.19 102.28 2vle n GLY 73 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.74 4.59 0.25 1.61 1.04 0.06 -4.77 113.70 113.73 2vle s SER 74 Ca 0.00 1.58 -0.04 0.00 0.48 0.00 0.00 55.95 57.97 2vle s SER 74 Cb 0.00 -2.34 0.42 0.00 0.10 0.00 0.00 66.02 64.21 2vle s SER 74 CO 0.00 -1.95 1.79 -0.65 0.98 0.00 0.00 173.24 173.42 2vle h PRO 75 N -1.07 0.70 -0.28 4.02 0.11 -1.88 -0.65 132.00 132.95 2vle h PRO 75 Ca -0.45 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 2vle h PRO 75 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2vle h PRO 75 CO 0.55 0.46 -0.35 2.35 -0.21 0.00 0.00 178.00 180.81 2vle h TRP 76 N 0.72 0.73 -0.03 0.65 -0.00 -1.92 -0.94 115.95 115.16 2vle h TRP 76 Ca 0.41 -0.20 -0.16 0.00 -0.00 0.00 0.00 58.89 58.94 2vle h TRP 76 Cb 0.44 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.42 2vle h TRP 76 CO -0.08 0.89 -0.71 0.00 -0.00 0.00 0.00 178.44 178.55 2vle h ARG 77 N 0.53 0.18 0.00 2.65 2.47 -1.63 -3.31 114.38 115.26 2vle h ARG 77 Ca 0.05 -0.15 -0.09 0.00 -1.26 0.00 0.00 59.98 58.54 2vle h ARG 77 Cb 0.85 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.19 2vle h ARG 77 CO 0.07 0.81 -1.02 0.00 0.56 0.00 0.00 179.97 180.40 2vle h ARG 78 N 0.12 0.00 -6.58 0.04 3.08 -1.03 -3.47 114.38 106.54 2vle h ARG 78 Ca -0.02 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.44 2vle h ARG 78 Cb 1.26 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.41 2vle h ARG 78 CO 0.11 0.19 0.42 -0.12 -1.07 0.00 0.00 179.97 179.50 2vle n MET 79 N -2.88 1.80 -1.77 0.04 1.56 -0.37 -4.91 117.12 110.59 2vle n MET 79 Ca -0.03 0.64 -0.41 0.00 -0.27 0.00 0.00 57.70 57.62 2vle n MET 79 Cb 0.70 -2.18 -0.00 0.00 2.15 0.00 0.00 33.22 33.89 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 1.49 3.70 -0.31 6.12 8.00 -1.26 -4.88 116.55 129.40 2vle n ASP 80 Ca 0.09 1.22 0.04 0.00 0.71 0.00 0.00 54.79 56.86 2vle n ASP 80 Cb 0.32 -1.61 0.18 0.00 -0.02 0.00 0.00 41.12 40.00 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 2.99 1.26 -0.04 2.24 0.00 -1.90 0.15 119.26 123.96 2vle h ALA 81 Ca -0.50 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2vle h ALA 81 Cb 1.25 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2vle h ALA 81 CO 0.64 0.13 -0.03 0.66 0.00 0.00 0.00 179.25 180.66 2vle h SER 82 N 0.84 0.04 0.17 0.00 4.64 -1.90 -1.94 113.55 115.40 2vle h SER 82 Ca 0.42 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.55 2vle h SER 82 Cb 0.40 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2vle h SER 82 CO -0.25 0.08 -0.73 -0.74 -0.87 0.00 0.00 176.83 174.32 2vle h HIS 83 N 0.05 0.65 -0.70 4.77 6.17 -1.34 -1.37 115.15 123.38 2vle h HIS 83 Ca 0.01 -0.29 0.14 0.00 0.71 0.00 0.00 60.37 60.95 2vle h HIS 83 Cb 0.08 -0.10 -0.10 0.00 2.52 0.00 0.00 27.41 29.81 2vle h HIS 83 CO 0.00 1.06 0.20 0.00 0.71 0.00 0.00 177.93 179.89 2vle h ARG 84 N 0.33 0.30 -0.22 5.26 3.08 -0.87 0.35 114.38 122.61 2vle h ARG 84 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2vle h ARG 84 Cb 1.32 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2vle h ARG 84 CO 0.13 0.20 0.14 0.78 -1.07 0.00 0.00 179.97 180.15 2vle h GLY 85 N 0.31 0.32 0.28 0.04 0.00 -1.06 -1.30 103.07 101.66 2vle h GLY 85 Ca 0.39 -0.13 0.12 0.00 0.00 0.00 0.00 47.33 47.71 2vle h GLY 85 CO -0.45 0.13 0.30 3.21 0.00 0.00 0.00 176.54 179.72 2vle h ARG 86 N 0.28 0.46 -0.67 4.80 2.47 -0.32 -1.10 114.38 120.30 2vle h ARG 86 Ca 0.08 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.72 2vle h ARG 86 Cb 0.00 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.19 2vle h ARG 86 CO -0.02 0.30 0.21 -0.07 0.56 0.00 0.00 179.97 180.96 2vle h LEU 87 N 0.47 0.97 -0.91 3.04 3.38 -0.49 0.22 115.31 122.00 2vle h LEU 87 Ca 0.38 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2vle h LEU 87 Cb 0.51 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2vle h LEU 87 CO -0.35 0.92 0.31 -0.07 0.09 0.00 0.00 178.44 179.33 2vle h LEU 88 N 0.97 1.01 -0.67 1.67 3.38 -0.65 -0.72 115.31 120.30 2vle h LEU 88 Ca 0.22 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2vle h LEU 88 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2vle h LEU 88 CO -0.01 0.89 -0.20 0.78 0.09 0.00 0.00 178.44 179.99 2vle h ASN 89 N 1.08 0.83 0.13 -0.43 2.35 -0.65 -1.28 115.58 117.60 2vle h ASN 89 Ca 0.25 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2vle h ASN 89 Cb 0.19 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2vle h ASN 89 CO -0.02 1.01 -0.06 -0.09 -1.65 0.00 0.00 177.43 176.62 2vle h ARG 90 N 0.72 -0.16 -0.41 0.81 9.65 -0.65 -0.50 114.38 123.83 2vle h ARG 90 Ca 0.10 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.08 2vle h ARG 90 Cb 0.72 0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.25 2vle h ARG 90 CO 0.06 -0.10 -0.13 1.25 2.80 0.00 0.00 179.97 183.85 2vle h LEU 91 N -0.18 -0.46 -0.59 3.80 5.85 -0.96 0.75 115.31 123.52 2vle h LEU 91 Ca -0.02 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2vle h LEU 91 Cb 0.14 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 2vle h LEU 91 CO 0.03 -0.16 0.21 0.00 -0.34 0.00 0.00 178.44 178.18 2vle h ALA 92 N 1.35 0.75 -0.39 1.25 0.00 -1.03 0.21 119.26 121.39 2vle h ALA 92 Ca 0.20 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2vle h ALA 92 Cb 0.34 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2vle h ALA 92 CO -0.44 -0.20 0.17 -0.44 0.00 0.00 0.00 179.25 178.33 2vle h ASP 93 N 0.39 0.22 -0.78 0.00 3.32 0.28 0.13 116.42 119.98 2vle h ASP 93 Ca 0.30 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 2vle h ASP 93 Cb 0.36 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2vle h ASP 93 CO -0.30 0.16 0.36 -0.07 -1.72 0.00 0.00 179.24 177.67 2vle h LEU 94 N 0.35 1.02 -0.74 1.55 3.38 -0.26 0.80 115.31 121.41 2vle h LEU 94 Ca 0.17 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2vle h LEU 94 Cb 0.12 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2vle h LEU 94 CO -0.15 0.88 0.33 0.40 0.09 0.00 0.00 178.44 179.99 2vle h ILE 95 N 1.10 1.25 -0.41 1.22 2.04 -0.52 -1.91 117.51 120.27 2vle h ILE 95 Ca 0.27 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 2vle h ILE 95 Cb 0.13 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2vle h ILE 95 CO -0.03 0.30 0.11 -0.08 0.00 0.00 0.00 178.15 178.45 2vle h GLU 96 N 1.05 0.66 -0.85 2.37 4.81 -0.47 -1.06 114.58 121.08 2vle h GLU 96 Ca 0.25 -0.15 0.19 0.00 -0.13 0.00 0.00 59.36 59.52 2vle h GLU 96 Cb 0.16 -0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.33 2vle h GLU 96 CO -0.03 0.67 0.37 -0.09 -0.73 0.00 0.00 179.01 179.20 2vle h ARG 97 N 0.53 0.43 -0.69 1.92 2.43 -0.49 -1.66 114.38 116.85 2vle h ARG 97 Ca 0.13 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.04 2vle h ARG 97 Cb 0.30 -0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 29.61 2vle h ARG 97 CO -0.00 0.29 0.26 -0.25 -1.51 0.00 0.00 179.97 178.76 2vle n ASP 98 N -5.01 4.32 -0.07 -3.80 8.00 -0.75 -4.69 116.55 114.55 2vle n ASP 98 Ca 0.19 -3.33 -0.07 0.00 0.71 0.00 0.00 54.79 52.29 2vle n ASP 98 Cb 0.55 -0.73 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 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 2.15 0.12 -0.47 -1.24 2.43 -0.20 -0.67 114.38 116.51 2vle h ARG 99 Ca 0.29 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2vle h ARG 99 Cb 2.26 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.76 2vle h ARG 99 CO 0.71 0.08 0.25 1.15 -1.51 0.00 0.00 179.97 180.65 2vle h THR 100 N 0.13 1.17 0.03 0.20 2.02 -1.83 -0.45 112.91 114.18 2vle h THR 100 Ca 0.13 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 2vle h THR 100 Cb 0.14 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2vle h THR 100 CO -0.18 0.18 -0.02 0.22 0.37 0.00 0.00 175.52 176.09 2vle h TYR 101 N 0.61 -0.04 -0.79 3.16 3.20 -1.87 -2.53 116.97 118.71 2vle h TYR 101 Ca 0.16 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2vle h TYR 101 Cb 0.06 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2vle h TYR 101 CO -0.02 0.01 0.37 -0.07 -1.64 0.00 0.00 178.16 176.81 2vle h LEU 102 N -0.08 1.04 -0.81 2.82 3.38 -0.86 -0.86 115.31 119.95 2vle h LEU 102 Ca -0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2vle h LEU 102 Cb 0.07 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2vle h LEU 102 CO 0.01 0.89 0.40 0.00 0.09 0.00 0.00 178.44 179.83 2vle h ALA 103 N 1.19 1.04 -0.16 1.53 0.00 -1.04 0.14 119.26 121.96 2vle h ALA 103 Ca 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vle h ALA 103 Cb 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vle h ALA 103 CO -0.03 0.60 -0.00 0.00 0.00 0.00 0.00 179.25 179.81 2vle h ALA 104 N 1.21 0.22 -0.92 0.00 0.00 -1.00 -1.78 119.26 116.99 2vle h ALA 104 Ca 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2vle h ALA 104 Cb 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2vle h ALA 104 CO -0.04 -0.07 0.54 1.25 0.00 0.00 0.00 179.25 180.93 2vle h LEU 105 N 0.03 1.12 0.00 0.00 5.85 -0.87 1.00 115.31 122.43 2vle h LEU 105 Ca 0.05 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2vle h LEU 105 Cb 0.39 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2vle h LEU 105 CO 0.01 0.87 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.86 2vle h GLU 106 N 1.27 -0.08 -0.85 1.25 4.57 -0.60 -1.63 114.58 118.52 2vle h GLU 106 Ca 0.33 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.54 2vle h GLU 106 Cb -0.03 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.53 2vle h GLU 106 CO -0.06 -0.05 0.55 1.15 -1.18 0.00 0.00 179.01 179.42 2vle h THR 107 N -0.08 1.17 -0.54 0.32 2.02 -0.91 0.53 112.91 115.41 2vle h THR 107 Ca 0.02 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.84 2vle h THR 107 Cb 0.10 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 2vle h THR 107 CO -0.04 0.20 0.34 0.25 0.37 0.00 0.00 175.52 176.63 2vle h LEU 108 N 1.10 0.56 0.02 2.58 5.85 -0.37 -0.20 115.31 124.84 2vle h LEU 108 Ca 0.33 -0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.76 2vle h LEU 108 Cb -0.04 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2vle h LEU 108 CO -0.10 0.39 -1.66 -0.78 -0.34 0.00 0.00 178.44 175.96 2vle h ASP 109 N 0.67 0.07 0.04 1.25 1.82 -1.15 -3.39 116.42 115.74 2vle h ASP 109 Ca 0.21 -0.14 -0.38 0.00 -0.39 0.00 0.00 57.03 56.33 2vle h ASP 109 Cb -0.01 -0.02 -0.05 0.00 0.68 0.00 0.00 39.33 39.93 2vle h ASP 109 CO -0.08 1.12 -2.31 -3.20 -1.61 0.00 0.00 179.24 173.17 2vle n ASN 110 N -3.15 2.03 0.00 2.28 2.85 0.16 -4.52 115.26 114.91 2vle n ASN 110 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 2vle n ASN 110 Cb 1.04 -0.58 0.00 0.00 1.24 0.00 0.00 39.78 41.48 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 2.12 1.72 3.76 8.20 0.00 -0.09 -4.46 105.19 116.45 2vle n GLY 111 Ca -0.42 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.53 3.04 0.25 1.61 -2.85 -1.26 -4.07 119.74 115.92 2vle s LYS 112 Ca 0.00 1.71 -0.31 0.00 -1.00 0.00 0.00 55.97 56.37 2vle s LYS 112 Cb 0.00 -1.95 -0.13 0.00 -2.06 0.00 0.00 37.83 33.69 2vle s LYS 112 CO 0.00 -1.13 1.48 -2.30 0.10 0.00 0.00 175.35 173.50 2vle n PRO 113 N -1.63 2.23 0.12 1.78 -0.02 -1.26 -4.46 135.00 131.76 2vle n PRO 113 Ca 0.13 0.80 0.10 0.00 -2.02 0.00 0.00 63.50 62.50 2vle n PRO 113 Cb 0.50 -2.50 0.59 0.00 -0.02 0.00 0.00 33.50 32.07 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 4.58 0.16 -0.58 6.00 3.20 -1.17 -0.87 116.97 128.28 2vle h TYR 114 Ca -0.45 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.33 2vle h TYR 114 Cb 1.26 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 2vle h TYR 114 CO 0.58 0.09 0.02 0.28 -1.64 0.00 0.00 178.16 177.49 2vle h VAL 115 N 0.16 1.26 -0.19 1.81 2.07 -1.90 -1.67 116.25 117.79 2vle h VAL 115 Ca 0.11 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 2vle h VAL 115 Cb 0.24 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2vle h VAL 115 CO -0.02 0.39 -0.22 0.40 0.02 0.00 0.00 177.57 178.15 2vle h ILE 116 N 0.91 1.33 -0.82 4.57 1.08 -1.57 -1.10 117.51 121.92 2vle h ILE 116 Ca 0.17 -1.39 0.12 0.00 -0.39 0.00 0.00 64.86 63.36 2vle h ILE 116 Cb 0.50 1.80 -0.08 0.00 -3.07 0.00 0.00 36.82 35.97 2vle h ILE 116 CO 0.02 0.42 0.44 0.28 -0.69 0.00 0.00 178.15 178.62 2vle h SER 117 N 0.15 0.57 0.02 1.72 0.02 -1.12 0.33 113.55 115.25 2vle h SER 117 Ca 0.03 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2vle h SER 117 Cb 0.77 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.28 2vle h SER 117 CO 0.05 0.29 -0.01 0.22 -1.14 0.00 0.00 176.83 176.24 2vle h TYR 118 N 0.68 -0.03 0.00 3.45 3.20 -1.26 -1.57 116.97 121.44 2vle h TYR 118 Ca 0.42 -0.00 -0.21 0.00 3.14 0.00 0.00 58.73 62.07 2vle h TYR 118 Cb 0.49 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 2vle h TYR 118 CO -0.08 0.67 -1.11 -0.07 -1.64 0.00 0.00 178.16 175.93 2vle h LEU 119 N -0.81 0.00 0.00 2.82 3.38 -1.11 -3.36 115.31 116.24 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 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2vle h LEU 119 CO 0.01 0.93 0.00 0.52 0.09 0.00 0.00 178.44 179.99 2vle n VAL 120 N -3.26 0.00 -0.13 1.22 0.31 0.11 -4.30 118.33 112.29 2vle n VAL 120 Ca -0.04 0.36 -0.04 0.00 -0.01 0.00 0.00 64.34 64.61 2vle n VAL 120 Cb 0.94 -1.36 0.02 0.00 -0.91 0.00 0.00 33.84 32.53 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 0.00 -0.39 0.20 4.52 3.32 -1.43 0.00 116.42 122.64 2vle h ASP 121 Ca 0.00 0.13 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 2vle h ASP 121 Cb 0.00 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2vle h ASP 121 CO 0.00 -0.14 -0.67 -0.07 -1.72 0.00 0.00 179.24 176.65 2vle h LEU 122 N 0.00 0.50 -0.35 1.55 3.38 -1.45 -0.38 115.31 118.57 2vle h LEU 122 Ca 0.21 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2vle h LEU 122 Cb 0.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2vle h LEU 122 CO -0.44 1.03 0.15 -0.78 0.09 0.00 0.00 178.44 178.49 2vle h ASP 123 N 0.31 0.47 -0.67 -0.43 3.58 -1.58 -1.38 116.42 116.72 2vle h ASP 123 Ca -0.02 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.23 2vle h ASP 123 Cb 1.22 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.12 2vle h ASP 123 CO 0.12 0.49 0.22 0.24 -2.88 0.00 0.00 179.24 177.42 2vle h MET 124 N 0.42 1.06 -0.22 0.28 2.86 -0.83 -0.53 114.93 117.96 2vle h MET 124 Ca 0.12 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2vle h MET 124 Cb 0.16 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2vle h MET 124 CO -0.01 0.90 0.05 0.28 1.06 0.00 0.00 176.91 179.19 2vle h VAL 125 N 1.02 0.91 -0.79 -2.22 2.07 -0.79 -0.71 116.25 115.74 2vle h VAL 125 Ca 0.23 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 2vle h VAL 125 Cb 0.29 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2vle h VAL 125 CO -0.01 0.03 0.35 -0.07 0.02 0.00 0.00 177.57 177.89 2vle h LEU 126 N 0.14 1.06 -0.58 2.57 3.38 -0.71 -1.84 115.31 119.34 2vle h LEU 126 Ca 0.10 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2vle h LEU 126 Cb 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2vle h LEU 126 CO -0.13 0.92 -0.29 0.11 0.09 0.00 0.00 178.44 179.14 2vle h LYS 127 N 1.13 0.82 0.11 1.13 1.57 -0.85 -1.16 116.57 119.32 2vle h LYS 127 Ca 0.27 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2vle h LYS 127 Cb 0.16 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2vle h LYS 127 CO -0.03 1.01 -0.05 0.00 -0.57 0.00 0.00 179.45 179.80 2vle h LEU 129 N -0.29 1.01 -0.74 0.00 3.38 -1.29 -1.12 115.31 116.27 2vle h LEU 129 Ca -0.02 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 2vle h LEU 129 Cb 0.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2vle h LEU 129 CO 0.03 1.01 -0.36 0.03 0.09 0.00 0.00 178.44 179.24 2vle h ARG 130 N 0.97 0.54 0.41 1.13 3.08 -1.11 -0.14 114.38 119.27 2vle h ARG 130 Ca 0.20 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2vle h ARG 130 Cb 0.43 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2vle h ARG 130 CO 0.01 0.83 -0.20 -0.92 -1.07 0.00 0.00 179.97 178.62 2vle h TYR 131 N 0.46 -0.51 0.00 3.04 3.20 -0.48 -3.02 116.97 119.66 2vle h TYR 131 Ca 0.05 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2vle h TYR 131 Cb 0.84 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2vle h TYR 131 CO 0.03 -0.30 -0.34 1.88 -1.64 0.00 0.00 178.16 177.79 2vle h TYR 132 N -0.57 0.00 -0.81 -3.82 -1.99 -1.04 -1.37 116.97 107.36 2vle h TYR 132 Ca -0.06 0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.82 2vle h TYR 132 Cb 0.44 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.07 2vle h TYR 132 CO -0.04 0.34 0.38 0.00 -0.00 0.00 0.00 178.16 178.84 2vle h ALA 133 N 1.66 1.20 0.00 3.88 0.00 -0.91 -0.38 119.26 124.71 2vle h ALA 133 Ca -0.00 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2vle h ALA 133 Cb 0.63 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2vle h ALA 133 CO 0.04 -0.15 -0.15 0.78 0.00 0.00 0.00 179.25 179.77 2vle h GLY 134 N 0.54 0.00 2.00 0.00 0.00 -1.13 -2.82 103.07 101.66 2vle h GLY 134 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 2vle h GLY 134 CO -0.38 0.00 -0.03 1.49 0.00 0.00 0.00 176.54 177.62 2vle h TRP 135 N 0.00 0.00 -1.01 5.60 -0.00 -1.04 -3.39 115.95 116.11 2vle h TRP 135 Ca -0.00 0.00 0.22 0.00 -0.00 0.00 0.00 58.89 59.11 2vle h TRP 135 Cb 0.38 0.00 -0.11 0.00 -0.00 0.00 0.00 29.16 29.43 2vle h TRP 135 CO 0.00 0.03 0.61 0.00 -0.00 0.00 0.00 178.44 179.08 2vle h ALA 136 N 1.97 1.76 -0.18 1.49 0.00 -1.36 -0.17 119.26 122.76 2vle h ALA 136 Ca -0.00 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2vle h ALA 136 Cb 0.93 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2vle h ALA 136 CO 0.00 -0.18 -0.22 -0.40 0.00 0.00 0.00 179.25 178.45 2vle n ASP 137 N -4.81 2.28 0.00 0.00 3.85 -1.26 -4.64 116.55 111.96 2vle n ASP 137 Ca 0.25 -3.71 0.00 0.00 -0.71 0.00 0.00 54.79 50.62 2vle n ASP 137 Cb 0.67 -0.57 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 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 -0.37 -3.03 0.11 5.02 -0.08 -4.94 118.16 113.77 2vle n LYS 138 Ca 0.26 -0.45 -0.44 0.00 -2.02 0.00 0.00 58.31 55.65 2vle n LYS 138 Cb 0.86 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 35.02 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 -0.04 5.02 -2.23 2.13 9.36 -1.22 -5.01 117.16 125.17 2vle n TYR 139 Ca 0.00 -3.48 -0.35 0.00 3.32 0.00 0.00 57.90 57.39 2vle n TYR 139 Cb 0.10 -2.08 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 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 0.90 2.72 0.00 2.98 3.76 -1.26 -4.84 115.29 119.55 2vle s HIS 140 Ca 0.40 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.86 2vle s HIS 140 Cb -0.04 -3.23 0.00 0.00 1.11 0.00 0.00 32.58 30.42 2vle s HIS 140 CO -0.02 -1.46 0.00 0.41 -0.85 0.00 0.00 174.74 172.82 2vle n GLY 141 N -0.03 -0.11 3.24 -2.22 0.00 -1.26 -4.90 105.19 99.91 2vle n GLY 141 Ca 0.11 -1.77 -0.21 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.74 1.00 -0.11 1.61 1.02 -1.22 -4.94 119.74 116.37 2vle s LYS 142 Ca 0.00 -1.10 -0.05 0.00 0.02 0.00 0.00 55.97 54.84 2vle s LYS 142 Cb 0.00 -1.14 -0.04 0.00 -0.52 0.00 0.00 37.83 36.13 2vle s LYS 142 CO 0.00 0.26 0.09 0.95 -0.92 0.00 0.00 175.35 175.73 2vle s THR 143 N -1.30 5.10 -0.07 2.17 -4.23 -1.26 -0.69 115.64 115.37 2vle s THR 143 Ca 0.04 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2vle s THR 143 Cb -0.10 -3.20 0.02 0.00 1.34 0.00 0.00 72.50 70.56 2vle s THR 143 CO 0.03 0.61 -0.07 -0.63 -0.54 0.00 0.00 174.62 174.02 2vle s ILE 144 N -0.95 0.81 -1.46 2.99 1.01 0.36 -4.98 121.20 118.98 2vle s ILE 144 Ca 0.14 -0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.41 2vle s ILE 144 Cb -0.12 -0.80 0.04 0.00 0.01 0.00 0.00 42.46 41.59 2vle s ILE 144 CO 0.03 0.30 2.25 -0.81 0.00 0.00 0.00 174.94 176.71 2vle n PRO 145 N 4.23 2.99 -2.20 2.79 -0.04 -1.26 -4.00 135.00 137.51 2vle n PRO 145 Ca -0.20 -2.65 -0.33 0.00 -0.04 0.00 0.00 63.50 60.28 2vle n PRO 145 Cb 0.51 -3.22 -0.01 0.00 -0.04 0.00 0.00 33.50 30.74 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 2.87 4.05 0.59 0.52 2.07 -1.26 -5.00 121.20 125.04 2vle s ILE 146 Ca 0.48 1.00 -0.19 0.00 -1.41 0.00 0.00 60.65 60.53 2vle s ILE 146 Cb 0.14 -3.50 -0.03 0.00 0.13 0.00 0.00 42.46 39.19 2vle s ILE 146 CO -0.08 -0.55 1.25 -1.81 -1.91 0.00 0.00 174.94 171.84 2vle s ASP 147 N -2.83 5.11 0.00 4.50 1.01 -1.26 -4.78 116.67 118.42 2vle s ASP 147 Ca 0.62 2.51 0.00 0.00 0.71 0.00 0.00 52.55 56.39 2vle s ASP 147 Cb -0.14 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.18 2vle s ASP 147 CO 0.34 -1.66 0.00 0.61 0.21 0.00 0.00 175.17 174.67 2vle n GLY 148 N 0.65 -0.63 2.91 0.21 0.00 -1.26 -4.60 105.19 102.47 2vle n GLY 148 Ca 0.13 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.81 4.41 -4.05 1.61 8.00 -1.26 -4.74 116.55 119.70 2vle n ASP 149 Ca 0.00 -2.93 -0.08 0.00 0.71 0.00 0.00 54.79 52.49 2vle n ASP 149 Cb 0.00 -1.62 -0.10 0.00 -0.02 0.00 0.00 41.12 39.38 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 2.47 0.44 -0.25 1.24 0.40 -1.26 -1.91 117.98 119.11 2vle s PHE 150 Ca 0.46 -0.84 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 2vle s PHE 150 Cb 0.11 -0.32 -0.00 0.00 0.51 0.00 0.00 43.02 43.32 2vle s PHE 150 CO -0.04 -0.29 0.01 0.12 0.70 0.00 0.00 175.22 175.72 2vle s PHE 151 N -2.90 3.06 -0.04 0.36 5.36 0.11 -4.77 117.98 119.15 2vle s PHE 151 Ca -0.02 -0.97 0.05 0.00 -0.96 0.00 0.00 56.93 55.03 2vle s PHE 151 Cb 0.01 -2.17 -0.01 0.00 -0.34 0.00 0.00 43.02 40.51 2vle s PHE 151 CO -0.06 -0.56 -0.21 0.45 -1.46 0.00 0.00 175.22 173.38 2vle s SER 152 N 1.48 2.56 0.20 6.13 0.15 -1.26 -0.37 113.70 122.59 2vle s SER 152 Ca 0.04 -0.42 -0.14 0.00 0.70 0.00 0.00 55.95 56.13 2vle s SER 152 Cb -0.16 -0.63 0.01 0.00 -1.71 0.00 0.00 66.02 63.54 2vle s SER 152 CO -0.01 0.21 0.45 -0.72 1.20 0.00 0.00 173.24 174.37 2vle s TYR 153 N -0.14 0.11 0.02 3.44 -0.85 -0.02 -0.48 117.35 119.42 2vle s TYR 153 Ca -0.01 -0.46 0.08 0.00 -0.52 0.00 0.00 57.07 56.16 2vle s TYR 153 Cb -0.12 0.24 -0.03 0.00 0.38 0.00 0.00 41.96 42.43 2vle s TYR 153 CO 0.02 -0.88 -0.24 0.95 -1.52 0.00 0.00 175.55 173.88 2vle s THR 154 N -3.92 2.26 -0.15 -3.49 -4.23 0.14 -0.06 115.64 106.18 2vle s THR 154 Ca 0.14 -1.25 -0.07 0.00 -1.18 0.00 0.00 61.69 59.32 2vle s THR 154 Cb 0.00 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.94 2vle s THR 154 CO 0.00 0.43 0.12 -0.13 -0.54 0.00 0.00 174.62 174.50 2vle s ARG 155 N -1.06 3.67 -0.63 3.99 0.52 0.64 -3.43 118.95 122.64 2vle s ARG 155 Ca 0.12 -0.20 -0.17 0.00 -0.52 0.00 0.00 55.73 54.95 2vle s ARG 155 Cb -0.10 -3.22 0.13 0.00 0.52 0.00 0.00 34.95 32.27 2vle s ARG 155 CO 0.02 0.59 0.68 -1.01 0.02 0.00 0.00 175.30 175.59 2vle s HIS 156 N -0.48 3.18 0.31 -0.53 3.76 -1.26 -1.50 115.29 118.76 2vle s HIS 156 Ca 0.12 -1.22 0.03 0.00 -0.15 0.00 0.00 55.06 53.84 2vle s HIS 156 Cb -0.12 -3.94 -0.03 0.00 1.11 0.00 0.00 32.58 29.60 2vle s HIS 156 CO 0.02 -1.19 0.47 -1.21 -0.85 0.00 0.00 174.74 171.97 2vle s GLU 157 N 2.04 3.39 0.44 1.40 2.02 -0.17 -4.90 118.70 122.91 2vle s GLU 157 Ca 0.11 -0.61 -0.24 0.00 0.02 0.00 0.00 54.97 54.25 2vle s GLU 157 Cb -0.23 -2.77 -0.08 0.00 0.10 0.00 0.00 34.13 31.15 2vle s GLU 157 CO 0.02 0.23 1.21 -2.14 0.02 0.00 0.00 175.26 174.60 2vle s PRO 158 N -4.17 3.84 0.46 0.39 0.02 -1.26 -0.10 135.00 134.18 2vle s PRO 158 Ca 0.39 1.90 0.23 0.00 0.02 0.00 0.00 61.00 63.53 2vle s PRO 158 Cb -0.09 -2.55 1.11 0.00 0.02 0.00 0.00 34.50 32.99 2vle s PRO 158 CO 0.32 -0.52 1.93 -0.24 -0.33 0.00 0.00 177.00 178.17 2vle h VAL 159 N 2.09 0.73 0.00 3.83 3.04 -1.77 -3.39 116.25 120.78 2vle h VAL 159 Ca -0.49 -0.91 0.00 0.00 -1.01 0.00 0.00 66.70 64.29 2vle h VAL 159 Cb 1.25 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 2vle h VAL 159 CO 0.61 0.21 0.00 0.61 -1.01 0.00 0.00 177.57 177.99 2vle n GLY 160 N -0.37 0.14 3.63 3.17 0.00 -1.26 -4.83 105.19 105.67 2vle n GLY 160 Ca -0.01 -1.42 -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 4.39 -0.25 1.61 1.01 -1.26 -2.15 120.40 123.75 2vle s VAL 161 Ca 0.00 1.57 -0.05 0.00 0.00 0.00 0.00 61.98 63.49 2vle s VAL 161 Cb 0.00 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 2vle s VAL 161 CO 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 175.10 174.53 2vle s GLY 163 N 1.51 2.71 -0.10 0.00 0.00 0.90 -0.98 107.32 111.36 2vle s GLY 163 Ca 0.05 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.09 2vle s GLY 163 CO -0.00 1.46 -0.09 1.20 0.00 0.00 0.00 173.10 175.67 2vle s GLN 164 N 1.01 1.60 -0.17 2.90 -0.21 -0.01 -0.78 119.66 123.99 2vle s GLN 164 Ca 0.44 -0.31 0.01 0.00 0.02 0.00 0.00 55.36 55.52 2vle s GLN 164 Cb -0.19 -1.54 0.02 0.00 1.00 0.00 0.00 33.01 32.31 2vle s GLN 164 CO 0.22 -0.17 -0.17 0.42 -2.12 0.00 0.00 175.29 173.47 2vle s ILE 165 N 1.36 1.86 0.16 1.08 1.01 -0.13 0.15 121.20 126.69 2vle s ILE 165 Ca -0.01 -0.86 0.10 0.00 0.00 0.00 0.00 60.65 59.88 2vle s ILE 165 Cb -0.14 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2vle s ILE 165 CO -0.04 0.47 -0.23 0.27 0.00 0.00 0.00 174.94 175.41 2vle s ILE 166 N 1.36 2.11 0.00 2.92 -4.36 -0.75 -1.77 121.20 120.71 2vle s ILE 166 Ca 0.04 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 2vle s ILE 166 Cb -0.13 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.64 2vle s ILE 166 CO -0.12 -0.10 0.00 -0.81 0.24 0.00 0.00 174.94 174.15 2vle n PRO 167 N 0.56 0.79 0.00 0.37 -0.05 -1.24 -3.16 135.00 132.27 2vle n PRO 167 Ca -0.15 0.00 0.07 0.00 -0.05 0.00 0.00 63.50 63.37 2vle n PRO 167 Cb 0.55 0.00 -0.04 0.00 -0.05 0.00 0.00 33.50 33.96 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 -1.22 0.00 0.14 0.54 4.27 -1.26 -4.49 117.44 115.42 2vle n TRP 168 Ca 0.00 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.62 2vle n TRP 168 Cb 0.00 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.09 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 0.82 0.00 -2.00 -0.67 -1.07 -1.97 -3.35 115.58 107.34 2vle h ASN 169 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 56.30 55.82 2vle h ASN 169 Cb 0.41 0.00 -0.39 0.00 -2.07 0.00 0.00 38.32 36.27 2vle h ASN 169 CO 0.00 0.58 -1.12 0.49 0.07 0.00 0.00 177.43 177.45 2vle n PHE 170 N -3.48 -0.29 0.08 4.14 3.01 -1.26 -5.04 117.46 114.62 2vle n PHE 170 Ca 0.00 -3.60 -0.13 0.00 1.01 0.00 0.00 57.45 54.73 2vle n PHE 170 Cb 0.67 -0.36 -0.06 0.00 -0.01 0.00 0.00 39.48 39.72 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 3.86 -0.54 -0.36 -1.08 0.11 -1.80 0.87 132.00 133.06 2vle h PRO 171 Ca 0.07 0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.13 2vle h PRO 171 Cb 0.89 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2vle h PRO 171 CO 0.47 -0.36 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.70 2vle h LEU 172 N -0.56 0.73 -0.52 2.35 3.38 -1.94 -2.68 115.31 116.07 2vle h LEU 172 Ca 0.04 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2vle h LEU 172 Cb 0.62 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2vle h LEU 172 CO -0.27 0.94 0.24 0.25 0.09 0.00 0.00 178.44 179.70 2vle h LEU 173 N 0.50 0.68 -1.02 1.67 5.85 -1.74 -1.74 115.31 119.51 2vle h LEU 173 Ca 0.09 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2vle h LEU 173 Cb 0.64 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2vle h LEU 173 CO 0.04 0.63 0.17 0.24 -0.34 0.00 0.00 178.44 179.18 2vle h MET 174 N 0.69 0.87 -0.52 1.25 2.86 -0.83 0.33 114.93 119.59 2vle h MET 174 Ca 0.18 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2vle h MET 174 Cb 0.13 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2vle h MET 174 CO -0.02 0.76 0.31 0.37 1.06 0.00 0.00 176.91 179.39 2vle h GLN 175 N 0.84 0.71 -0.22 1.72 4.15 -1.13 -2.32 115.11 118.86 2vle h GLN 175 Ca 0.19 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2vle h GLN 175 Cb 0.26 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2vle h GLN 175 CO -0.01 0.52 0.07 0.00 -1.93 0.00 0.00 178.83 177.48 2vle h ALA 176 N 1.15 0.29 -0.15 3.38 0.00 -0.53 0.87 119.26 124.27 2vle h ALA 176 Ca 0.19 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2vle h ALA 176 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vle h ALA 176 CO -0.03 -0.09 0.17 -1.49 0.00 0.00 0.00 179.25 177.81 2vle h TRP 177 N 0.18 0.00 0.04 0.00 4.06 -0.84 -1.38 115.95 118.01 2vle h TRP 177 Ca 0.07 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.73 2vle h TRP 177 Cb 0.24 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.36 2vle h TRP 177 CO 0.00 0.00 -1.57 1.63 -3.56 0.00 0.00 178.44 174.94 2vle n LYS 178 N -3.76 0.62 -0.10 0.49 4.76 -0.88 -4.44 118.16 114.85 2vle n LYS 178 Ca 0.01 0.46 -0.11 0.00 -2.87 0.00 0.00 58.31 55.80 2vle n LYS 178 Cb 0.28 -1.72 0.02 0.00 -1.84 0.00 0.00 35.03 31.77 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 -0.68 0.91 0.42 -0.35 3.38 -0.66 -3.17 115.31 115.16 2vle h LEU 179 Ca -0.40 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.16 2vle h LEU 179 Cb 1.54 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 2vle h LEU 179 CO -0.14 1.17 -0.51 1.23 0.09 0.00 0.00 178.44 180.29 2vle h GLY 180 N 0.86 -1.25 1.36 0.83 0.00 -1.48 0.64 103.07 104.04 2vle h GLY 180 Ca 0.06 0.60 -0.08 0.00 0.00 0.00 0.00 47.33 47.92 2vle h GLY 180 CO 0.09 -0.35 -0.05 -0.56 0.00 0.00 0.00 176.54 175.66 2vle h PRO 181 N -0.95 0.77 -0.28 4.80 0.13 -1.78 -0.87 132.00 133.82 2vle h PRO 181 Ca -0.05 -0.23 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 2vle h PRO 181 Cb 0.84 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2vle h PRO 181 CO -0.11 0.81 -0.05 0.00 -0.23 0.00 0.00 178.00 178.42 2vle h ALA 182 N 1.23 0.39 0.02 -0.56 0.00 -1.49 -2.65 119.26 116.19 2vle h ALA 182 Ca 0.13 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.53 2vle h ALA 182 Cb 0.51 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.22 2vle h ALA 182 CO 0.03 0.19 -0.97 -0.07 0.00 0.00 0.00 179.25 178.43 2vle h LEU 183 N 0.30 0.82 -1.58 0.00 3.38 -0.85 -0.83 115.31 116.55 2vle h LEU 183 Ca 0.07 -0.76 0.16 0.00 0.09 0.00 0.00 57.88 57.45 2vle h LEU 183 Cb 0.52 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2vle h LEU 183 CO 0.03 1.47 0.52 0.00 0.09 0.00 0.00 178.44 180.55 2vle h ALA 184 N 0.36 2.15 -0.52 1.53 0.00 -1.19 -0.46 119.26 121.14 2vle h ALA 184 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vle h ALA 184 Cb 1.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2vle h ALA 184 CO 0.19 -0.38 0.00 0.25 0.00 0.00 0.00 179.25 179.31 2vle n THR 185 N -4.48 0.68 -0.81 0.00 -2.24 -1.00 -4.30 114.28 102.13 2vle n THR 185 Ca 0.15 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2vle n THR 185 Cb 0.58 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 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 1.49 0.53 3.93 3.38 0.00 -0.18 -4.16 105.19 110.18 2vle n GLY 186 Ca 0.20 -0.84 -0.28 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 -2.77 3.78 0.16 1.61 0.01 -0.34 -4.82 114.94 112.57 2vle s ASN 187 Ca 0.00 0.32 0.10 0.00 -0.71 0.00 0.00 52.86 52.58 2vle s ASN 187 Cb 0.00 -0.58 -0.04 0.00 0.41 0.00 0.00 41.25 41.04 2vle s ASN 187 CO 0.00 -2.31 -0.23 0.68 -1.51 0.00 0.00 177.10 173.73 2vle s VAL 188 N -3.65 2.15 0.05 1.60 -7.23 -0.91 -4.65 120.40 107.77 2vle s VAL 188 Ca 0.69 -1.88 0.05 0.00 -1.81 0.00 0.00 61.98 59.02 2vle s VAL 188 Cb -0.06 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 2vle s VAL 188 CO 0.50 -0.10 -0.13 0.68 -0.31 0.00 0.00 175.10 175.74 2vle s VAL 189 N -1.53 1.04 -0.24 1.32 -7.23 0.42 -0.51 120.40 113.67 2vle s VAL 189 Ca 0.16 -1.13 -0.00 0.00 -1.81 0.00 0.00 61.98 59.21 2vle s VAL 189 Cb -0.08 -0.98 0.03 0.00 0.56 0.00 0.00 36.38 35.91 2vle s VAL 189 CO 0.08 -0.14 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.94 2vle s VAL 190 N -1.08 2.57 -0.12 1.32 1.01 -0.15 -0.97 120.40 122.98 2vle s VAL 190 Ca -0.01 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 2vle s VAL 190 Cb -0.09 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2vle s VAL 190 CO 0.02 0.22 -0.08 -0.32 0.00 0.00 0.00 175.10 174.94 2vle s MET 191 N 1.27 3.27 -0.27 2.72 1.75 0.55 -0.83 119.30 127.77 2vle s MET 191 Ca -0.01 -0.58 -0.06 0.00 -1.25 0.00 0.00 55.69 53.79 2vle s MET 191 Cb -0.17 -2.72 -0.01 0.00 2.84 0.00 0.00 34.83 34.78 2vle s MET 191 CO -0.06 0.38 0.05 0.21 -0.65 0.00 0.00 175.02 174.95 2vle s LYS 192 N -0.04 3.31 0.32 4.11 2.36 0.12 -0.74 119.74 129.19 2vle s LYS 192 Ca -0.00 -0.70 0.04 0.00 -2.55 0.00 0.00 55.97 52.76 2vle s LYS 192 Cb -0.14 -3.28 -0.02 0.00 -1.05 0.00 0.00 37.83 33.35 2vle s LYS 192 CO 0.03 -0.32 0.47 0.14 1.55 0.00 0.00 175.35 177.23 2vle s VAL 193 N 1.53 4.59 0.28 4.02 -7.23 -1.25 -1.81 120.40 120.52 2vle s VAL 193 Ca 0.04 -0.85 -0.29 0.00 -1.81 0.00 0.00 61.98 59.07 2vle s VAL 193 Cb -0.16 -3.63 -0.10 0.00 0.56 0.00 0.00 36.38 33.06 2vle s VAL 193 CO 0.02 -0.29 1.11 0.00 -0.31 0.00 0.00 175.10 175.63 2vle s ALA 194 N -2.19 3.41 0.47 1.32 0.00 -1.19 -4.33 121.76 119.25 2vle s ALA 194 Ca 0.41 0.92 0.18 0.00 0.00 0.00 0.00 51.96 53.47 2vle s ALA 194 Cb -0.09 -3.34 1.18 0.00 0.00 0.00 0.00 23.12 20.87 2vle s ALA 194 CO 0.32 -0.19 2.05 1.05 0.00 0.00 0.00 175.76 178.99 2vle h GLU 195 N 3.87 0.00 0.00 0.00 4.11 -1.93 -1.21 114.58 119.42 2vle h GLU 195 Ca -0.47 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.89 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 0.67 0.13 -0.35 1.96 0.07 0.00 0.00 179.01 181.49 2vle h GLN 196 N 0.00 0.00 -1.53 1.06 7.50 -1.93 -3.39 115.11 116.82 2vle h GLN 196 Ca -0.00 0.00 -0.44 0.00 0.50 0.00 0.00 58.65 58.71 2vle h GLN 196 Cb 0.24 0.00 -0.34 0.00 0.05 0.00 0.00 27.48 27.44 2vle h GLN 196 CO 0.02 0.35 -1.00 0.25 -1.50 0.00 0.00 178.83 176.95 2vle n THR 197 N -4.09 -0.27 0.09 -0.54 -2.24 -0.49 -4.67 114.28 102.07 2vle n THR 197 Ca -0.02 -3.71 0.05 0.00 -2.27 0.00 0.00 64.05 58.10 2vle n THR 197 Cb 0.39 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.33 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 3.34 0.00 0.28 -0.78 0.14 -1.67 -3.41 132.00 129.89 2vle h PRO 198 Ca 0.04 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.17 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 0.42 0.22 -0.13 -0.07 0.14 0.00 0.00 178.00 178.57 2vle h LEU 199 N 0.00 -0.31 -1.26 1.56 3.38 -1.89 -2.58 115.31 114.21 2vle h LEU 199 Ca -0.07 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.85 2vle h LEU 199 Cb 1.32 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 42.10 2vle h LEU 199 CO 0.03 -0.07 0.53 0.71 0.09 0.00 0.00 178.44 179.73 2vle h THR 200 N -0.55 1.07 -0.24 0.22 1.35 -1.89 -1.75 112.91 111.12 2vle h THR 200 Ca -0.04 -0.31 -0.13 0.00 -0.55 0.00 0.00 66.41 65.38 2vle h THR 200 Cb 0.41 0.07 -0.01 0.00 -1.73 0.00 0.00 68.15 66.88 2vle h THR 200 CO 0.06 0.17 -0.39 0.00 -0.25 0.00 0.00 175.52 175.11 2vle h ALA 201 N 1.55 0.89 -0.55 6.62 0.00 -1.79 -1.77 119.26 124.21 2vle h ALA 201 Ca 0.34 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2vle h ALA 201 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2vle h ALA 201 CO -0.12 0.63 -0.06 -0.07 0.00 0.00 0.00 179.25 179.64 2vle h LEU 202 N 0.45 0.97 -0.79 0.00 3.38 -1.03 -2.41 115.31 115.88 2vle h LEU 202 Ca 0.04 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2vle h LEU 202 Cb 0.87 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2vle h LEU 202 CO 0.07 1.06 0.19 0.22 0.09 0.00 0.00 178.44 180.07 2vle h TYR 203 N 0.89 1.14 -0.17 1.13 3.20 -0.99 -2.62 116.97 119.56 2vle h TYR 203 Ca 0.15 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2vle h TYR 203 Cb 0.60 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2vle h TYR 203 CO 0.04 0.92 -0.01 0.28 -1.64 0.00 0.00 178.16 177.74 2vle h VAL 204 N 1.04 1.12 -0.99 1.81 2.07 -1.07 -0.57 116.25 119.66 2vle h VAL 204 Ca 0.22 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.32 2vle h VAL 204 Cb 0.33 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2vle h VAL 204 CO -0.00 0.15 0.65 0.00 0.02 0.00 0.00 177.57 178.39 2vle h ALA 205 N 1.76 1.32 -0.84 1.67 0.00 -1.05 0.22 119.26 122.34 2vle h ALA 205 Ca 0.06 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2vle h ALA 205 Cb 0.19 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2vle h ALA 205 CO 0.00 0.54 0.53 -0.97 0.00 0.00 0.00 179.25 179.35 2vle h ASN 206 N 1.25 0.85 0.08 0.00 -1.24 -1.02 -1.12 115.58 114.38 2vle h ASN 206 Ca 0.40 0.01 -0.11 0.00 0.71 0.00 0.00 56.30 57.30 2vle h ASN 206 Cb 0.01 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.87 2vle h ASN 206 CO -0.13 0.57 -0.37 -0.07 -1.29 0.00 0.00 177.43 176.14 2vle h LEU 207 N 1.00 0.41 -0.65 0.34 3.38 -0.83 -0.83 115.31 118.12 2vle h LEU 207 Ca 0.35 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2vle h LEU 207 Cb 0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2vle h LEU 207 CO -0.14 0.75 0.34 0.40 0.09 0.00 0.00 178.44 179.87 2vle h ILE 208 N 0.33 1.21 -0.12 1.22 2.04 0.14 0.31 117.51 122.65 2vle h ILE 208 Ca 0.04 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2vle h ILE 208 Cb 0.81 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2vle h ILE 208 CO 0.06 0.24 0.04 0.50 0.00 0.00 0.00 178.15 179.00 2vle h LYS 209 N 0.89 0.19 -0.32 2.37 3.64 -1.01 -2.93 116.57 119.40 2vle h LYS 209 Ca 0.23 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2vle h LYS 209 Cb 0.08 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2vle h LYS 209 CO -0.03 0.30 0.21 1.49 -2.27 0.00 0.00 179.45 179.15 2vle h GLU 210 N 0.03 0.42 0.00 1.90 4.81 -0.48 -1.72 114.58 119.54 2vle h GLU 210 Ca 0.04 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2vle h GLU 210 Cb 0.19 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2vle h GLU 210 CO -0.00 0.28 -0.26 0.00 -0.73 0.00 0.00 179.01 178.29 2vle h ALA 211 N 1.80 1.02 0.00 2.92 0.00 -0.27 -3.47 119.26 121.26 2vle h ALA 211 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vle h ALA 211 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2vle h ALA 211 CO -0.03 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.96 2vle n GLY 212 N 0.16 1.39 3.72 0.00 0.00 -0.65 -4.90 105.19 104.92 2vle n GLY 212 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.13 0.60 1.61 0.40 -1.12 -4.95 117.98 115.64 2vle s PHE 213 Ca 0.00 0.79 -0.19 0.00 -0.60 0.00 0.00 56.93 56.94 2vle s PHE 213 Cb 0.00 -3.83 -0.05 0.00 0.51 0.00 0.00 43.02 39.65 2vle s PHE 213 CO 0.00 -2.95 0.96 -2.30 0.70 0.00 0.00 175.22 171.63 2vle n PRO 214 N 3.76 0.91 -1.80 0.24 -0.02 -1.26 -4.80 135.00 132.02 2vle n PRO 214 Ca 0.12 0.35 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 2vle n PRO 214 Cb 0.40 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2vle n PRO 214 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2vle s PRO 215 N -2.73 4.00 0.00 0.52 0.02 -1.26 -2.42 135.00 133.13 2vle s PRO 215 Ca 0.75 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.30 2vle s PRO 215 Cb -0.42 -2.88 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2vle s PRO 215 CO 0.47 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.95 2vle n GLY 216 N 0.49 1.86 0.15 0.52 0.00 -1.26 -4.72 105.19 102.24 2vle n GLY 216 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 1.36 -3.27 1.61 2.07 -1.79 -3.31 116.25 112.92 2vle h VAL 217 Ca 0.00 -1.47 -0.66 0.00 0.82 0.00 0.00 66.70 65.39 2vle h VAL 217 Cb 0.00 1.94 -0.34 0.00 -1.52 0.00 0.00 31.29 31.38 2vle h VAL 217 CO 0.00 0.44 -0.87 -0.69 0.02 0.00 0.00 177.57 176.47 2vle s VAL 218 N -4.12 1.97 -0.06 2.57 1.01 -1.26 -0.44 120.40 120.07 2vle s VAL 218 Ca -0.14 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 60.94 2vle s VAL 218 Cb 0.06 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.71 2vle s VAL 218 CO 0.78 0.53 -0.15 0.20 0.00 0.00 0.00 175.10 176.46 2vle s ASN 219 N 0.65 2.05 -0.10 3.32 0.01 -0.15 -4.66 114.94 116.06 2vle s ASN 219 Ca -0.12 -0.34 0.03 0.00 -0.71 0.00 0.00 52.86 51.72 2vle s ASN 219 Cb -0.16 -0.75 -0.01 0.00 0.41 0.00 0.00 41.25 40.73 2vle s ASN 219 CO 0.02 0.10 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.89 2vle s ILE 220 N 0.32 2.51 -0.32 0.60 1.01 0.01 -0.33 121.20 124.99 2vle s ILE 220 Ca -0.09 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2vle s ILE 220 Cb -0.14 -1.99 0.10 0.00 0.01 0.00 0.00 42.46 40.44 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 0.15 1.66 0.54 2.92 1.01 0.08 -0.74 120.40 126.03 2vle s VAL 221 Ca -0.11 -1.88 -0.19 0.00 0.00 0.00 0.00 61.98 59.81 2vle s VAL 221 Cb -0.16 -2.21 -0.06 0.00 0.00 0.00 0.00 36.38 33.95 2vle s VAL 221 CO 0.06 -0.59 1.10 -2.84 0.00 0.00 0.00 175.10 172.83 2vle s PRO 222 N 1.22 3.41 0.00 2.72 0.02 -1.26 -3.89 135.00 137.23 2vle s PRO 222 Ca 0.09 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2vle s PRO 222 Cb -0.18 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.31 2vle s PRO 222 CO -0.15 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.16 2vle n GLY 223 N -0.10 -0.68 3.95 0.52 0.00 -1.26 -0.45 105.19 107.17 2vle n GLY 223 Ca 0.11 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.90 3.36 -0.03 1.61 0.40 -1.26 -4.05 117.98 115.10 2vle s PHE 224 Ca 0.00 0.20 -0.25 0.00 -0.60 0.00 0.00 56.93 56.27 2vle s PHE 224 Cb 0.00 -2.00 -0.20 0.00 0.51 0.00 0.00 43.02 41.34 2vle s PHE 224 CO 0.00 -0.00 1.18 0.78 0.70 0.00 0.00 175.22 177.88 2vle h GLY 225 N 0.71 -0.07 1.81 4.36 0.00 -1.96 -1.37 103.07 106.55 2vle h GLY 225 Ca -0.48 0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2vle h GLY 225 CO 0.59 -0.03 0.00 -1.05 0.00 0.00 0.00 176.54 176.05 2vle n PRO 226 N -4.88 0.07 0.00 4.80 -0.02 -1.26 -1.12 135.00 132.59 2vle n PRO 226 Ca -0.09 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2vle n PRO 226 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 -1.41 0.00 -0.08 3.45 -2.24 -1.18 -4.46 114.28 108.36 2vle n THR 227 Ca 0.04 0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.73 2vle n THR 227 Cb 0.11 -0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 67.48 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 -1.24 0.35 -0.22 6.98 0.00 -1.38 -1.16 119.26 122.58 2vle h ALA 228 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2vle h ALA 228 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vle h ALA 228 CO 0.00 -0.08 0.10 0.78 0.00 0.00 0.00 179.25 180.05 2vle h GLY 229 N 0.30 0.29 1.53 0.00 0.00 -1.32 -1.92 103.07 101.95 2vle h GLY 229 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2vle h GLY 229 CO -0.01 0.06 0.07 0.00 0.00 0.00 0.00 176.54 176.66 2vle h ALA 230 N 1.12 1.39 -0.66 3.60 0.00 -0.99 -1.66 119.26 122.06 2vle h ALA 230 Ca 0.09 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2vle h ALA 230 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2vle h ALA 230 CO -0.07 0.44 0.11 0.00 0.00 0.00 0.00 179.25 179.72 2vle h ALA 231 N 1.51 0.94 -0.12 0.00 0.00 -0.77 -1.08 119.26 119.73 2vle h ALA 231 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2vle h ALA 231 Cb 0.26 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2vle h ALA 231 CO 0.00 0.66 0.01 0.82 0.00 0.00 0.00 179.25 180.74 2vle h ILE 232 N 1.02 1.23 0.00 0.00 2.04 -0.92 -1.89 117.51 118.99 2vle h ILE 232 Ca 0.20 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2vle h ILE 232 Cb 0.44 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 2vle h ILE 232 CO 0.01 0.22 -0.12 0.00 0.00 0.00 0.00 178.15 178.26 2vle h ALA 233 N 0.77 1.77 -0.02 1.87 0.00 -1.10 -2.78 119.26 119.79 2vle h ALA 233 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2vle h ALA 233 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vle h ALA 233 CO 0.00 0.15 -0.29 0.43 0.00 0.00 0.00 179.25 179.54 2vle n SER 234 N -4.36 2.17 -4.77 0.00 7.64 -0.43 -3.90 113.62 109.98 2vle n SER 234 Ca -0.03 -1.59 -0.41 0.00 1.01 0.00 0.00 58.87 57.86 2vle n SER 234 Cb 0.19 0.33 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 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 -2.11 2.82 -0.79 1.43 5.04 -0.72 -4.77 115.29 116.19 2vle s HIS 235 Ca 0.19 1.18 0.26 0.00 -1.54 0.00 0.00 55.06 55.15 2vle s HIS 235 Cb 0.17 -3.89 0.94 0.00 0.04 0.00 0.00 32.58 29.84 2vle s HIS 235 CO 0.43 -2.65 1.79 0.39 -2.34 0.00 0.00 174.74 172.36 2vle n GLU 236 N 1.07 0.16 -0.04 2.88 -0.58 -1.26 -3.37 120.64 119.50 2vle n GLU 236 Ca 0.02 0.19 0.05 0.00 -0.42 0.00 0.00 57.16 57.00 2vle n GLU 236 Cb 0.40 -1.71 0.07 0.00 -0.57 0.00 0.00 31.44 29.64 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 -1.99 2.18 -4.65 1.62 2.03 -1.26 -4.88 116.55 109.60 2vle n ASP 237 Ca 0.05 -2.55 -0.39 0.00 0.52 0.00 0.00 54.79 52.42 2vle n ASP 237 Cb 0.36 -0.22 -0.08 0.00 -0.72 0.00 0.00 41.12 40.46 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 -1.96 5.16 -0.04 5.18 1.01 -1.22 -4.79 120.40 123.75 2vle s VAL 238 Ca 0.16 0.76 0.12 0.00 0.00 0.00 0.00 61.98 63.02 2vle s VAL 238 Cb 0.14 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2vle s VAL 238 CO 0.02 0.20 1.28 0.44 0.00 0.00 0.00 175.10 177.04 2vle h ASP 239 N 7.58 0.00 -4.03 3.32 3.32 -1.31 -3.42 116.42 121.87 2vle h ASP 239 Ca -0.34 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 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 0.71 0.72 0.04 -0.75 -1.72 0.00 0.00 179.24 178.25 2vle s LYS 240 N -2.84 0.76 -0.02 3.56 2.36 -1.04 -1.47 119.74 121.05 2vle s LYS 240 Ca 0.02 0.85 0.04 0.00 -2.55 0.00 0.00 55.97 54.32 2vle s LYS 240 Cb 0.09 0.37 -0.01 0.00 -1.05 0.00 0.00 37.83 37.23 2vle s LYS 240 CO 0.78 -0.10 -0.14 0.54 1.55 0.00 0.00 175.35 177.99 2vle s VAL 241 N 0.24 1.10 -0.09 4.02 0.11 0.77 -0.07 120.40 126.48 2vle s VAL 241 Ca -0.01 -0.57 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 2vle s VAL 241 Cb -0.04 -0.94 0.01 0.00 -1.53 0.00 0.00 36.38 33.88 2vle s VAL 241 CO 0.01 0.32 -0.16 0.00 -3.33 0.00 0.00 175.10 171.94 2vle s ALA 242 N -0.12 1.65 -0.04 1.54 0.00 0.04 -1.78 121.76 123.04 2vle s ALA 242 Ca 0.01 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.33 2vle s ALA 242 Cb -0.08 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2vle s ALA 242 CO 0.00 0.09 -0.10 0.12 0.00 0.00 0.00 175.76 175.87 2vle s PHE 243 N 0.71 1.10 -0.09 0.00 5.36 -0.88 -0.96 117.98 123.21 2vle s PHE 243 Ca -0.13 -0.32 0.04 0.00 -0.96 0.00 0.00 56.93 55.56 2vle s PHE 243 Cb -0.16 -0.81 -0.00 0.00 -0.34 0.00 0.00 43.02 41.71 2vle s PHE 243 CO 0.03 -0.16 -0.24 0.99 -1.46 0.00 0.00 175.22 174.38 2vle s THR 244 N 0.43 2.04 -3.53 0.12 2.01 -0.73 -0.88 115.64 115.09 2vle s THR 244 Ca -0.08 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 60.91 2vle s THR 244 Cb -0.12 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.63 2vle s THR 244 CO 0.01 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2vle n GLY 245 N 3.46 -0.57 3.81 4.40 0.00 -0.62 -3.67 105.19 112.01 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 6.88 0.28 1.61 1.04 -1.26 -3.41 113.70 114.83 2vle s SER 246 Ca 0.00 1.76 0.01 0.00 0.48 0.00 0.00 55.95 58.19 2vle s SER 246 Cb 0.00 -2.55 0.53 0.00 0.10 0.00 0.00 66.02 64.10 2vle s SER 246 CO 0.00 -0.40 1.84 0.74 0.98 0.00 0.00 173.24 176.40 2vle h THR 247 N 1.94 0.94 -0.27 2.02 2.02 -1.92 -0.11 112.91 117.53 2vle h THR 247 Ca -0.49 -0.35 0.04 0.00 0.77 0.00 0.00 66.41 66.38 2vle h THR 247 Cb 1.19 -0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2vle h THR 247 CO 0.61 0.19 0.04 -0.08 0.37 0.00 0.00 175.52 176.64 2vle h GLU 248 N 1.02 0.13 -0.05 6.66 4.81 -1.95 -2.41 114.58 122.78 2vle h GLU 248 Ca 0.49 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.57 2vle h GLU 248 Cb 0.44 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2vle h GLU 248 CO -0.25 0.08 -0.62 0.82 -0.73 0.00 0.00 179.01 178.31 2vle h ILE 249 N 0.13 1.40 -0.78 2.32 1.08 -1.82 -3.07 117.51 116.77 2vle h ILE 249 Ca 0.13 -2.04 0.17 0.00 -0.39 0.00 0.00 64.86 62.73 2vle h ILE 249 Cb 0.14 2.05 -0.11 0.00 -3.07 0.00 0.00 36.82 35.84 2vle h ILE 249 CO -0.18 0.60 0.28 1.23 -0.69 0.00 0.00 178.15 179.38 2vle h GLY 250 N 1.57 1.19 0.99 5.37 0.00 -0.56 -1.05 103.07 110.58 2vle h GLY 250 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2vle h GLY 250 CO 0.09 -0.17 0.25 3.21 0.00 0.00 0.00 176.54 179.92 2vle h ARG 251 N 0.37 0.88 -0.80 4.80 3.08 -1.36 -1.99 114.38 119.36 2vle h ARG 251 Ca 0.45 -0.15 0.09 0.00 0.07 0.00 0.00 59.98 60.43 2vle h ARG 251 Cb 0.75 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.58 2vle h ARG 251 CO -0.47 0.74 0.46 0.28 -1.07 0.00 0.00 179.97 179.91 2vle h VAL 252 N 0.82 0.93 -0.03 2.04 2.07 -1.27 -0.92 116.25 119.90 2vle h VAL 252 Ca 0.20 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2vle h VAL 252 Cb 0.18 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2vle h VAL 252 CO -0.02 0.14 0.01 0.40 0.02 0.00 0.00 177.57 178.13 2vle h ILE 253 N 0.79 1.10 -0.24 4.57 1.08 -0.76 0.07 117.51 124.13 2vle h ILE 253 Ca 0.38 -0.29 -0.09 0.00 -0.39 0.00 0.00 64.86 64.47 2vle h ILE 253 Cb 0.31 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 2vle h ILE 253 CO -0.23 0.08 -0.24 -0.61 -0.69 0.00 0.00 178.15 176.46 2vle h GLN 254 N -0.07 0.45 -0.51 2.37 4.15 -1.09 -1.04 115.11 119.37 2vle h GLN 254 Ca 0.01 -0.16 -0.07 0.00 0.77 0.00 0.00 58.65 59.20 2vle h GLN 254 Cb 0.12 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2vle h GLN 254 CO -0.00 0.66 0.05 0.28 -1.93 0.00 0.00 178.83 177.90 2vle h VAL 255 N 0.40 1.26 -0.68 2.39 2.07 -1.03 -1.97 116.25 118.69 2vle h VAL 255 Ca 0.06 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 2vle h VAL 255 Cb 0.64 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2vle h VAL 255 CO 0.05 0.35 0.31 0.00 0.02 0.00 0.00 177.57 178.30 2vle h ALA 256 N 0.96 1.28 -0.45 1.67 0.00 -0.50 0.52 119.26 122.73 2vle h ALA 256 Ca 0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2vle h ALA 256 Cb 0.44 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2vle h ALA 256 CO 0.02 0.55 -0.05 0.00 0.00 0.00 0.00 179.25 179.76 2vle h ALA 257 N 1.38 0.62 -0.21 0.00 0.00 -1.03 -1.59 119.26 118.43 2vle h ALA 257 Ca 0.23 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2vle h ALA 257 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2vle h ALA 257 CO -0.03 0.46 -0.28 0.78 0.00 0.00 0.00 179.25 180.18 2vle h GLY 258 N 0.68 0.45 2.00 0.00 0.00 -1.02 -0.56 103.07 104.62 2vle h GLY 258 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2vle h GLY 258 CO 0.03 0.34 0.00 1.76 0.00 0.00 0.00 176.54 178.67 2vle h SER 259 N 0.36 0.00 0.00 0.19 0.02 -0.68 -3.42 113.55 110.02 2vle h SER 259 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2vle h SER 259 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2vle h SER 259 CO 0.05 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.20 2vle n SER 260 N -2.95 0.00 -0.52 3.07 3.41 -0.62 -4.98 113.62 111.03 2vle n SER 260 Ca 0.04 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.74 2vle n SER 260 Cb 0.49 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.64 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 3.16 -2.78 4.04 6.94 -1.23 -4.96 115.26 120.44 2vle n ASN 261 Ca 0.00 -2.97 -0.21 0.00 -0.02 0.00 0.00 54.58 51.38 2vle n ASN 261 Cb 0.00 -0.47 0.02 0.00 -2.36 0.00 0.00 39.78 36.98 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 -0.84 -2.50 -4.70 -4.53 4.77 -0.22 -4.94 117.00 104.04 2vle n LEU 262 Ca 0.18 -0.22 -0.37 0.00 -0.03 0.00 0.00 56.01 55.57 2vle n LEU 262 Cb 0.75 -2.90 0.07 0.00 -2.33 0.00 0.00 43.42 39.00 2vle n LEU 262 CO 0.09 0.13 0.83 2.29 -1.33 0.00 0.00 177.39 179.39 2vle n LYS 263 N -3.71 1.06 -2.47 3.23 2.85 -1.25 -4.96 118.16 112.91 2vle n LYS 263 Ca -0.14 0.42 -0.36 0.00 -1.05 0.00 0.00 58.31 57.17 2vle n LYS 263 Cb 0.63 -2.46 -0.03 0.00 -0.65 0.00 0.00 35.03 32.52 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 -3.26 4.02 -0.04 -1.58 3.00 -0.54 -4.85 118.95 115.70 2vle s ARG 264 Ca 0.82 1.56 0.02 0.00 0.00 0.00 0.00 55.73 58.13 2vle s ARG 264 Cb -0.39 -2.45 0.01 0.00 0.00 0.00 0.00 34.95 32.12 2vle s ARG 264 CO 0.41 -0.28 -0.10 0.08 0.00 0.00 0.00 175.30 175.42 2vle s VAL 265 N -1.67 0.88 0.06 3.52 1.01 -1.26 -0.16 120.40 122.78 2vle s VAL 265 Ca 0.60 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.27 2vle s VAL 265 Cb -0.23 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2vle s VAL 265 CO 0.28 0.28 -0.17 0.42 0.00 0.00 0.00 175.10 175.91 2vle s THR 266 N 0.40 1.38 -0.04 3.92 -4.23 -0.73 -4.94 115.64 111.41 2vle s THR 266 Ca -0.07 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.24 2vle s THR 266 Cb -0.11 -1.25 0.01 0.00 1.34 0.00 0.00 72.50 72.49 2vle s THR 266 CO 0.01 0.01 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.28 2vle s LEU 267 N -1.40 1.57 -0.31 4.79 1.43 -0.51 -2.08 118.68 122.17 2vle s LEU 267 Ca 0.04 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2vle s LEU 267 Cb -0.09 -0.50 0.07 0.00 0.03 0.00 0.00 46.19 45.70 2vle s LEU 267 CO 0.02 0.00 0.00 -1.61 0.23 0.00 0.00 176.35 175.00 2vle s GLU 268 N 0.56 2.07 0.00 1.70 0.41 -0.06 -1.15 118.70 122.23 2vle s GLU 268 Ca -0.08 -1.52 0.00 0.00 -0.41 0.00 0.00 54.97 52.96 2vle s GLU 268 Cb -0.12 -3.14 0.00 0.00 -1.78 0.00 0.00 34.13 29.09 2vle s GLU 268 CO 0.01 -0.74 0.00 1.28 -0.49 0.00 0.00 175.26 175.31 2vle n LEU 269 N 4.46 0.00 0.00 1.80 4.77 0.35 -1.58 117.00 126.79 2vle n LEU 269 Ca -0.08 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 2vle n LEU 269 Cb 0.42 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.61 2vle n LEU 269 CO 0.24 0.00 0.43 0.61 -1.33 0.00 0.00 177.39 177.35 2vle n GLY 270 N 5.00 -0.53 3.53 -0.72 0.00 -1.22 -4.83 105.19 106.41 2vle n GLY 270 Ca 0.00 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 2vle n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vle n GLY 271 N 0.23 1.41 2.32 -0.02 0.00 -1.09 -4.34 105.19 103.70 2vle n GLY 271 Ca 0.10 -1.38 -0.17 0.00 0.00 0.00 0.00 46.02 44.57 2vle n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vle n LYS 272 N -0.54 0.93 -2.00 1.61 3.00 -1.26 -4.46 118.16 115.44 2vle n LYS 272 Ca -0.05 -2.99 -0.42 0.00 -0.00 0.00 0.00 58.31 54.85 2vle n LYS 272 Cb 0.58 -1.49 -0.03 0.00 0.00 0.00 0.00 35.03 34.09 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 6.65 -0.00 3.14 0.01 -1.22 -4.58 113.70 115.71 2vle s SER 273 Ca 0.35 2.60 -0.25 0.00 1.31 0.00 0.00 55.95 59.96 2vle s SER 273 Cb 0.30 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 2vle s SER 273 CO -0.09 -0.75 0.78 -2.16 0.41 0.00 0.00 173.24 171.44 2vle s PRO 274 N 0.49 4.49 -0.30 12.44 0.05 -1.25 -1.98 135.00 148.93 2vle s PRO 274 Ca 0.65 1.07 0.00 0.00 0.05 0.00 0.00 61.00 62.77 2vle s PRO 274 Cb -0.42 -3.41 0.06 0.00 0.05 0.00 0.00 34.50 30.78 2vle s PRO 274 CO 0.36 0.14 -0.01 1.21 0.05 0.00 0.00 177.00 178.74 2vle s ASN 275 N 0.47 4.76 -0.35 6.66 3.04 0.08 -1.22 114.94 128.38 2vle s ASN 275 Ca 0.41 -1.48 -0.11 0.00 0.04 0.00 0.00 52.86 51.71 2vle s ASN 275 Cb -0.20 -1.66 0.00 0.00 -1.54 0.00 0.00 41.25 37.86 2vle s ASN 275 CO 0.22 -0.28 0.21 -0.63 -3.04 0.00 0.00 177.10 173.58 2vle s ILE 276 N 1.15 4.86 -0.41 -5.21 1.01 0.19 -0.93 121.20 121.86 2vle s ILE 276 Ca -0.03 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 2vle s ILE 276 Cb -0.20 -3.57 0.04 0.00 0.01 0.00 0.00 42.46 38.74 2vle s ILE 276 CO -0.03 -0.08 0.28 -0.63 0.00 0.00 0.00 174.94 174.48 2vle s ILE 277 N 1.64 4.94 0.60 2.92 -1.09 0.80 -0.54 121.20 130.46 2vle s ILE 277 Ca 0.04 -0.87 -0.10 0.00 -2.23 0.00 0.00 60.65 57.49 2vle s ILE 277 Cb -0.18 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 2vle s ILE 277 CO 0.08 -0.36 0.99 -0.04 -1.23 0.00 0.00 174.94 174.39 2vle s MET 278 N 1.61 3.59 0.62 2.79 -1.94 -0.45 -1.89 119.30 123.63 2vle s MET 278 Ca 0.04 0.67 0.37 0.00 -1.71 0.00 0.00 55.69 55.06 2vle s MET 278 Cb -0.20 -2.12 2.05 0.00 2.01 0.00 0.00 34.83 36.57 2vle s MET 278 CO 0.08 -0.51 2.28 0.66 -0.01 0.00 0.00 175.02 177.51 2vle h SER 279 N -0.23 0.00 -0.47 3.03 4.64 -1.89 -1.79 113.55 116.83 2vle h SER 279 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2vle h SER 279 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2vle h SER 279 CO 0.62 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 2vle n ASP 280 N -3.41 2.90 -4.74 4.97 5.75 -1.26 -4.94 116.55 115.81 2vle n ASP 280 Ca -0.03 -1.96 -0.32 0.00 -0.01 0.00 0.00 54.79 52.48 2vle n ASP 280 Cb 0.11 -0.31 0.10 0.00 -1.03 0.00 0.00 41.12 39.99 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 -1.38 2.12 -0.46 2.12 0.00 -0.68 -3.91 121.76 119.57 2vle s ALA 281 Ca 0.37 0.48 -0.28 0.00 0.00 0.00 0.00 51.96 52.53 2vle s ALA 281 Cb 0.20 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2vle s ALA 281 CO 0.27 -1.89 1.50 0.34 0.00 0.00 0.00 175.76 175.98 2vle s ASP 282 N -2.88 6.14 0.17 0.00 2.15 -1.26 -4.91 116.67 116.07 2vle s ASP 282 Ca 0.65 0.71 -0.21 0.00 0.43 0.00 0.00 52.55 54.14 2vle s ASP 282 Cb -0.21 -2.54 0.08 0.00 -0.30 0.00 0.00 42.92 39.96 2vle s ASP 282 CO 0.52 -1.62 1.62 -0.03 -0.17 0.00 0.00 175.17 175.49 2vle h MET 283 N 11.43 -0.18 -0.49 4.34 1.85 -1.95 -0.01 114.93 129.92 2vle h MET 283 Ca -0.28 0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 58.75 2vle h MET 283 Cb 1.11 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 33.17 2vle h MET 283 CO 1.11 -0.12 0.04 -0.44 -0.40 0.00 0.00 176.91 177.11 2vle h ASP 284 N -0.18 0.81 -0.26 1.39 3.32 -2.00 -0.90 116.42 118.60 2vle h ASP 284 Ca 0.18 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2vle h ASP 284 Cb 0.47 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2vle h ASP 284 CO -0.49 0.89 0.08 -0.25 -1.72 0.00 0.00 179.24 177.75 2vle h TRP 285 N 0.69 0.41 -0.70 4.55 2.91 -1.87 -1.95 115.95 120.00 2vle h TRP 285 Ca 0.14 -0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.09 2vle h TRP 285 Cb 0.45 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 28.95 2vle h TRP 285 CO 0.03 0.45 0.30 0.00 -1.03 0.00 0.00 178.44 178.20 2vle h ALA 286 N 0.92 1.21 -0.26 2.65 0.00 -0.76 -0.17 119.26 122.84 2vle h ALA 286 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2vle h ALA 286 Cb 0.23 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2vle h ALA 286 CO -0.00 0.59 -0.11 0.28 0.00 0.00 0.00 179.25 180.00 2vle h VAL 287 N 1.01 1.30 -0.33 0.00 2.07 -0.96 0.12 116.25 119.45 2vle h VAL 287 Ca 0.24 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 2vle h VAL 287 Cb 0.15 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2vle h VAL 287 CO -0.03 0.37 -0.12 -0.08 0.02 0.00 0.00 177.57 177.73 2vle h GLU 288 N 0.27 0.67 -0.70 1.57 4.57 -1.13 -1.86 114.58 117.98 2vle h GLU 288 Ca 0.06 -0.28 -0.07 0.00 -1.18 0.00 0.00 59.36 57.90 2vle h GLU 288 Cb 0.62 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 2vle h GLU 288 CO 0.04 0.87 0.18 1.96 -1.18 0.00 0.00 179.01 180.88 2vle h GLN 289 N 0.45 1.12 -0.62 1.92 1.08 -0.99 -1.12 115.11 116.94 2vle h GLN 289 Ca 0.08 -0.26 -0.06 0.00 -1.45 0.00 0.00 58.65 56.96 2vle h GLN 289 Cb 0.64 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.90 2vle h GLN 289 CO 0.04 0.98 0.15 0.00 -0.95 0.00 0.00 178.83 179.05 2vle h ALA 290 N 1.09 1.09 0.47 3.87 0.00 -0.65 0.41 119.26 125.54 2vle h ALA 290 Ca 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2vle h ALA 290 Cb 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vle h ALA 290 CO -0.00 0.61 -0.23 1.25 0.00 0.00 0.00 179.25 180.88 2vle h HIS 291 N 0.93 -0.59 -0.55 0.00 -0.00 -1.01 -2.51 115.15 111.42 2vle h HIS 291 Ca 0.20 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.65 2vle h HIS 291 Cb 0.33 0.20 -0.07 0.00 -0.00 0.00 0.00 27.41 27.87 2vle h HIS 291 CO 0.02 -0.35 0.16 0.35 -0.00 0.00 0.00 177.93 178.11 2vle h PHE 292 N -0.67 0.26 -0.80 5.26 3.04 -0.99 0.16 116.94 123.20 2vle h PHE 292 Ca -0.07 0.03 0.10 0.00 3.98 0.00 0.00 57.97 62.02 2vle h PHE 292 Cb 0.51 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 38.93 2vle h PHE 292 CO -0.03 0.04 0.52 0.00 -2.02 0.00 0.00 178.31 176.81 2vle h ALA 293 N 1.41 1.79 0.02 2.41 0.00 0.03 -1.86 119.26 123.06 2vle h ALA 293 Ca 0.28 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.86 2vle h ALA 293 Cb 0.36 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2vle h ALA 293 CO -0.32 0.04 -1.78 -0.11 0.00 0.00 0.00 179.25 177.08 2vle n LEU 294 N -4.51 2.11 0.08 0.00 7.94 -0.96 -1.41 117.00 120.24 2vle n LEU 294 Ca 0.14 0.32 0.13 0.00 -1.11 0.00 0.00 56.01 55.49 2vle n LEU 294 Cb 0.35 -0.96 0.32 0.00 0.53 0.00 0.00 43.42 43.67 2vle n LEU 294 CO 0.32 0.50 0.67 0.49 -1.11 0.00 0.00 177.39 178.26 2vle n PHE 295 N -4.13 0.68 -1.68 1.96 3.01 0.55 -3.90 117.46 113.95 2vle n PHE 295 Ca -0.38 0.20 -0.42 0.00 1.01 0.00 0.00 57.45 57.85 2vle n PHE 295 Cb 0.82 -0.77 -0.00 0.00 -0.01 0.00 0.00 39.48 39.52 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 -2.12 2.01 -3.81 1.38 -0.00 -0.71 -2.14 117.46 112.08 2vle n PHE 296 Ca 0.05 0.56 -0.26 0.00 -0.00 0.00 0.00 57.45 57.79 2vle n PHE 296 Cb 0.42 -2.37 0.04 0.00 -0.00 0.00 0.00 39.48 37.57 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 -3.76 -1.89 -2.13 5.15 -1.26 -1.09 115.26 110.96 2vle n ASN 297 Ca 0.06 -0.76 -0.19 0.00 -0.60 0.00 0.00 54.58 53.09 2vle n ASN 297 Cb 0.37 -4.08 -0.03 0.00 -0.53 0.00 0.00 39.78 35.50 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 -4.58 -1.43 -0.97 1.20 3.00 -0.95 -0.68 117.38 112.97 2vle n GLN 298 Ca -0.08 1.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 2vle n GLN 298 Cb 0.58 -5.45 0.00 0.00 0.00 0.00 0.00 30.24 25.37 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 -0.90 0.46 2.58 1.08 0.00 -0.25 -3.34 105.19 104.82 2vle n GLY 299 Ca -0.21 0.00 -0.40 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 -1.96 4.80 -4.86 1.61 6.02 0.14 -3.33 117.38 119.79 2vle n GLN 300 Ca 0.00 -3.97 -0.27 0.00 -0.01 0.00 0.00 57.00 52.75 2vle n GLN 300 Cb 0.10 -2.51 -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 0.43 -0.21 -1.98 0.00 0.00 -0.77 -4.77 120.51 113.22 2vle n ALA 304 Ca 0.27 0.42 -0.39 0.00 0.00 0.00 0.00 53.44 53.74 2vle n ALA 304 Cb 1.14 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 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 1.64 2.52 0.61 0.00 0.00 -0.50 -3.41 105.19 106.05 2vle n GLY 305 Ca 0.12 -1.24 0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 9.41 1.91 -3.76 1.61 3.41 -0.84 -4.38 113.62 120.99 2vle n SER 306 Ca 0.49 -1.64 -0.30 0.00 -0.26 0.00 0.00 58.87 57.16 2vle n SER 306 Cb 0.44 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.99 1.07 -0.59 4.33 0.52 -1.01 -3.97 118.95 117.31 2vle s ARG 307 Ca 0.35 -1.60 -0.21 0.00 -0.52 0.00 0.00 55.73 53.75 2vle s ARG 307 Cb 0.21 -2.29 0.07 0.00 0.52 0.00 0.00 34.95 33.45 2vle s ARG 307 CO 0.32 -1.06 0.83 0.99 0.02 0.00 0.00 175.30 176.40 2vle s THR 308 N 0.95 4.56 -0.21 0.02 2.01 -0.23 -0.74 115.64 121.99 2vle s THR 308 Ca 0.14 -0.36 -0.21 0.00 0.31 0.00 0.00 61.69 61.56 2vle s THR 308 Cb -0.21 -4.53 -0.02 0.00 0.01 0.00 0.00 72.50 67.76 2vle s THR 308 CO -0.11 -1.17 0.67 -0.36 -0.69 0.00 0.00 174.62 172.96 2vle s PHE 309 N 3.45 3.35 -0.10 4.92 0.40 -0.11 -0.07 117.98 129.82 2vle s PHE 309 Ca 0.20 0.96 0.03 0.00 -0.60 0.00 0.00 56.93 57.52 2vle s PHE 309 Cb -0.18 -2.85 0.01 0.00 0.51 0.00 0.00 43.02 40.50 2vle s PHE 309 CO 0.12 -0.24 -0.20 0.08 0.70 0.00 0.00 175.22 175.68 2vle s VAL 310 N 2.15 1.81 0.36 -0.44 1.01 0.64 -0.14 120.40 125.79 2vle s VAL 310 Ca 0.30 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 61.13 2vle s VAL 310 Cb -0.16 -1.59 -0.11 0.00 0.00 0.00 0.00 36.38 34.52 2vle s VAL 310 CO 0.10 0.50 1.46 -1.58 0.00 0.00 0.00 175.10 175.58 2vle s GLN 311 N 0.58 4.16 0.29 2.72 -0.44 -0.79 -1.94 119.66 124.24 2vle s GLN 311 Ca -0.14 2.50 0.03 0.00 -2.50 0.00 0.00 55.36 55.24 2vle s GLN 311 Cb -0.17 -2.99 0.61 0.00 -1.64 0.00 0.00 33.01 28.81 2vle s GLN 311 CO 0.05 -0.47 1.83 1.05 0.50 0.00 0.00 175.29 178.24 2vle h GLU 312 N 3.27 0.91 -0.02 1.67 4.11 -1.10 -1.77 114.58 121.65 2vle h GLU 312 Ca -0.50 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 58.88 2vle h GLU 312 Cb 1.23 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2vle h GLU 312 CO 0.66 0.60 0.05 -0.44 0.07 0.00 0.00 179.01 179.96 2vle h ASP 313 N 0.94 0.00 -0.00 3.06 3.32 -1.90 -2.33 116.42 119.51 2vle h ASP 313 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 2vle h ASP 313 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2vle h ASP 313 CO -0.27 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.55 2vle n ILE 314 N -3.37 0.15 0.01 0.35 -5.35 -0.71 -4.83 119.36 105.62 2vle n ILE 314 Ca -0.02 -0.57 -0.10 0.00 -0.27 0.00 0.00 62.75 61.78 2vle n ILE 314 Cb 0.13 0.93 -0.04 0.00 -1.74 0.00 0.00 39.64 38.93 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 0.10 -0.71 -0.08 4.28 5.03 -0.94 -0.37 116.97 124.28 2vle h TYR 315 Ca 0.00 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.37 2vle h TYR 315 Cb 0.09 0.33 -0.03 0.00 1.55 0.00 0.00 36.73 38.68 2vle h TYR 315 CO 0.00 -0.35 -0.08 -0.44 -1.32 0.00 0.00 178.16 175.97 2vle h ASP 316 N -0.34 -0.25 -0.33 -2.11 3.32 -1.88 0.77 116.42 115.59 2vle h ASP 316 Ca 0.10 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2vle h ASP 316 Cb 0.49 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2vle h ASP 316 CO -0.31 -0.11 0.14 -0.08 -1.72 0.00 0.00 179.24 177.15 2vle h GLU 317 N -0.10 0.49 -0.49 3.56 4.81 -1.88 -1.40 114.58 119.57 2vle h GLU 317 Ca 0.06 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2vle h GLU 317 Cb 0.19 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2vle h GLU 317 CO -0.14 0.49 0.24 0.35 -0.73 0.00 0.00 179.01 179.22 2vle h PHE 318 N 0.39 0.45 -0.19 0.92 3.57 -0.72 -1.39 116.94 119.97 2vle h PHE 318 Ca 0.11 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2vle h PHE 318 Cb 0.18 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2vle h PHE 318 CO -0.01 0.22 0.11 0.28 -2.23 0.00 0.00 178.31 176.69 2vle h VAL 319 N 0.48 1.09 -0.13 1.41 2.07 -0.69 -0.49 116.25 119.99 2vle h VAL 319 Ca 0.21 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2vle h VAL 319 Cb 0.12 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2vle h VAL 319 CO -0.15 0.09 -0.25 -0.33 0.02 0.00 0.00 177.57 176.94 2vle h GLU 320 N 0.22 -0.31 -0.52 1.57 5.08 -0.84 0.85 114.58 120.64 2vle h GLU 320 Ca 0.07 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2vle h GLU 320 Cb 0.04 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2vle h GLU 320 CO -0.01 -0.21 0.13 0.00 -1.00 0.00 0.00 179.01 177.92 2vle h ARG 321 N -0.32 0.78 -0.13 2.33 3.08 -1.15 -1.80 114.38 117.17 2vle h ARG 321 Ca 0.10 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2vle h ARG 321 Cb 0.47 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2vle h ARG 321 CO -0.32 0.70 -0.00 0.77 -1.07 0.00 0.00 179.97 180.05 2vle h SER 322 N 0.76 0.23 -0.76 7.04 0.02 -0.46 -1.13 113.55 119.25 2vle h SER 322 Ca 0.17 -0.32 0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2vle h SER 322 Cb 0.27 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 2vle h SER 322 CO -0.00 0.49 0.46 0.58 -1.14 0.00 0.00 176.83 177.22 2vle h VAL 323 N -0.03 1.02 -0.33 2.27 2.07 -0.66 0.42 116.25 121.01 2vle h VAL 323 Ca 0.04 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2vle h VAL 323 Cb 0.38 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2vle h VAL 323 CO 0.01 0.15 0.15 0.00 0.02 0.00 0.00 177.57 177.90 2vle h ALA 324 N 1.37 0.42 -0.84 1.67 0.00 -1.18 0.23 119.26 120.94 2vle h ALA 324 Ca 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2vle h ALA 324 Cb 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2vle h ALA 324 CO -0.17 -0.00 0.41 -0.09 0.00 0.00 0.00 179.25 179.40 2vle h ARG 325 N 0.39 1.20 -0.49 0.00 9.65 -0.71 -1.68 114.38 122.73 2vle h ARG 325 Ca 0.11 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.74 2vle h ARG 325 Cb 0.14 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2vle h ARG 325 CO -0.01 0.92 -0.00 0.00 2.80 0.00 0.00 179.97 183.67 2vle h ALA 326 N 1.22 0.66 -0.26 2.80 0.00 -0.68 -2.69 119.26 120.32 2vle h ALA 326 Ca 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2vle h ALA 326 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2vle h ALA 326 CO -0.04 0.47 0.05 0.87 0.00 0.00 0.00 179.25 180.61 2vle h LYS 327 N 0.73 0.36 -0.01 0.00 1.57 -0.51 -2.55 116.57 116.16 2vle h LYS 327 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2vle h LYS 327 Cb 0.52 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2vle h LYS 327 CO 0.03 0.35 -0.15 -1.13 -0.57 0.00 0.00 179.45 177.97 2vle n SER 328 N -4.38 0.81 -4.70 0.86 3.41 -0.67 -4.88 113.62 104.06 2vle n SER 328 Ca 0.01 -0.84 -0.42 0.00 -0.26 0.00 0.00 58.87 57.36 2vle n SER 328 Cb 0.16 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 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 -2.41 4.26 -0.46 4.33 3.52 -0.96 -4.95 118.95 122.27 2vle s ARG 329 Ca 0.29 2.17 -0.25 0.00 -0.13 0.00 0.00 55.73 57.81 2vle s ARG 329 Cb 0.20 -3.41 0.03 0.00 -1.56 0.00 0.00 34.95 30.20 2vle s ARG 329 CO 0.47 -0.58 0.88 0.08 -0.81 0.00 0.00 175.30 175.34 2vle s VAL 330 N 1.87 4.52 -0.12 7.11 1.01 -1.26 -4.96 120.40 128.57 2vle s VAL 330 Ca 0.68 0.63 -0.10 0.00 0.00 0.00 0.00 61.98 63.19 2vle s VAL 330 Cb -0.37 -4.40 -0.05 0.00 0.00 0.00 0.00 36.38 31.56 2vle s VAL 330 CO 0.30 -0.81 0.22 -0.69 0.00 0.00 0.00 175.10 174.12 2vle s VAL 331 N 3.62 5.36 -3.67 2.92 1.01 -1.26 -0.26 120.40 128.12 2vle s VAL 331 Ca 0.35 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2vle s VAL 331 Cb -0.11 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2vle s VAL 331 CO 0.25 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.49 2vle n GLY 332 N 2.50 -0.53 3.64 4.51 0.00 -0.60 -4.96 105.19 109.75 2vle n GLY 332 Ca -0.16 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2vle n GLY 332 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vle s ASN 333 N -4.00 6.10 0.62 1.61 3.84 -1.26 -4.35 114.94 117.50 2vle s ASN 333 Ca 0.00 2.38 0.42 0.00 0.21 0.00 0.00 52.86 55.87 2vle s ASN 333 Cb 0.00 -2.52 2.28 0.00 -0.55 0.00 0.00 41.25 40.45 2vle s ASN 333 CO 0.00 -1.38 2.28 1.55 -2.79 0.00 0.00 177.10 176.77 2vle h PRO 334 N 12.17 0.00 0.00 0.43 0.13 -1.89 0.50 132.00 143.34 2vle h PRO 334 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2vle h PRO 334 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2vle h PRO 334 CO 0.95 0.00 -0.19 1.19 -0.23 0.00 0.00 178.00 179.72 2vle n PHE 335 N -2.97 0.77 -2.61 1.56 3.01 -1.26 -0.57 117.46 115.38 2vle n PHE 335 Ca -0.03 0.22 -0.42 0.00 1.01 0.00 0.00 57.45 58.23 2vle n PHE 335 Cb 0.07 -0.83 -0.03 0.00 -0.01 0.00 0.00 39.48 38.68 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 -4.35 7.21 0.66 4.37 -1.08 0.17 -4.90 116.67 118.74 2vle s ASP 336 Ca 0.09 1.67 0.42 0.00 -0.52 0.00 0.00 52.55 54.21 2vle s ASP 336 Cb 0.13 -2.56 2.31 0.00 -1.46 0.00 0.00 42.92 41.34 2vle s ASP 336 CO 0.63 -0.44 2.33 0.77 0.52 0.00 0.00 175.17 178.98 2vle h SER 337 N 7.10 0.00 1.00 -0.34 4.64 -1.86 -1.29 113.55 122.80 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 0.84 0.00 -0.31 0.29 -0.87 0.00 0.00 176.83 176.78 2vle n LYS 338 N -3.16 0.18 -2.30 4.77 5.02 -1.26 -4.88 118.16 116.52 2vle n LYS 338 Ca -0.03 0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 2vle n LYS 338 Cb 0.10 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 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 -3.09 3.95 -0.08 -0.18 2.01 -0.49 -4.78 115.64 112.99 2vle s THR 339 Ca 0.10 1.27 0.14 0.00 0.31 0.00 0.00 61.69 63.51 2vle s THR 339 Cb 0.15 -3.82 -0.22 0.00 0.01 0.00 0.00 72.50 68.62 2vle s THR 339 CO 0.65 -0.04 0.57 -0.62 -0.69 0.00 0.00 174.62 174.49 2vle n GLU 340 N 5.78 0.64 -3.74 4.92 1.02 0.64 -4.88 120.64 125.02 2vle n GLU 340 Ca 0.13 0.22 -0.21 0.00 -0.02 0.00 0.00 57.16 57.28 2vle n GLU 340 Cb 0.44 -1.74 -0.18 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.64 0.25 0.00 3.49 0.74 -0.51 -4.84 119.66 116.15 2vle s GLN 341 Ca -0.05 0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.58 2vle s GLN 341 Cb 0.08 -0.69 0.00 0.00 1.10 0.00 0.00 33.01 33.50 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 5.08 -0.22 3.82 2.59 0.00 -1.26 -1.56 105.19 113.65 2vle n GLY 342 Ca -0.08 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.88 2.51 0.91 1.61 0.04 -1.26 -4.73 135.00 133.19 2vle s PRO 343 Ca 0.00 0.70 -0.11 0.00 0.04 0.00 0.00 61.00 61.62 2vle s PRO 343 Cb 0.00 -1.96 0.14 0.00 0.04 0.00 0.00 34.50 32.71 2vle s PRO 343 CO 0.00 -1.34 1.09 -0.65 0.04 0.00 0.00 177.00 176.15 2vle s GLN 344 N -5.16 1.16 0.33 4.56 -1.52 0.69 -4.74 119.66 114.98 2vle s GLN 344 Ca 0.59 0.95 0.07 0.00 -1.95 0.00 0.00 55.36 55.02 2vle s GLN 344 Cb -0.14 -1.79 0.56 0.00 -0.22 0.00 0.00 33.01 31.43 2vle s GLN 344 CO 0.54 -2.34 1.78 -0.24 -0.25 0.00 0.00 175.29 174.78 2vle h VAL 345 N -1.63 1.26 -2.73 1.09 3.04 -1.88 -3.42 116.25 111.98 2vle h VAL 345 Ca -0.49 -1.23 0.03 0.00 -1.01 0.00 0.00 66.70 63.99 2vle h VAL 345 Cb 1.28 1.48 -0.00 0.00 -2.01 0.00 0.00 31.29 32.03 2vle h VAL 345 CO 0.52 0.37 0.33 -0.90 -1.01 0.00 0.00 177.57 176.89 2vle n ASP 346 N -4.12 -1.86 -0.08 3.17 5.68 -1.26 -4.57 116.55 113.51 2vle n ASP 346 Ca -0.01 -2.20 -0.10 0.00 -0.50 0.00 0.00 54.79 51.97 2vle n ASP 346 Cb 0.40 3.07 0.04 0.00 -1.14 0.00 0.00 41.12 43.48 2vle n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2vle h GLU 347 N 0.00 0.79 -0.31 0.11 4.81 -1.99 -1.39 114.58 116.62 2vle h GLU 347 Ca -0.28 -0.40 0.03 0.00 -0.13 0.00 0.00 59.36 58.58 2vle h GLU 347 Cb 1.07 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2vle h GLU 347 CO 0.35 1.03 0.13 1.15 -0.73 0.00 0.00 179.01 180.95 2vle h THR 348 N 0.66 0.96 -0.30 0.32 2.02 -1.99 -0.25 112.91 114.32 2vle h THR 348 Ca 0.06 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2vle h THR 348 Cb 0.92 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2vle h THR 348 CO 0.08 0.05 0.09 1.56 0.37 0.00 0.00 175.52 177.67 2vle h GLN 349 N 0.28 0.47 -0.57 6.66 1.08 -1.96 -0.95 115.11 120.11 2vle h GLN 349 Ca 0.13 -0.11 0.10 0.00 -1.45 0.00 0.00 58.65 57.33 2vle h GLN 349 Cb 0.07 -0.07 -0.11 0.00 -0.05 0.00 0.00 27.48 27.32 2vle h GLN 349 CO -0.11 0.53 -0.34 0.35 -0.95 0.00 0.00 178.83 178.31 2vle h PHE 350 N 0.32 -0.95 -0.30 2.96 3.57 -0.91 0.17 116.94 121.80 2vle h PHE 350 Ca 0.09 0.07 -0.18 0.00 3.53 0.00 0.00 57.97 61.49 2vle h PHE 350 Cb 0.26 0.50 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 2vle h PHE 350 CO 0.01 -0.39 -0.50 0.87 -2.23 0.00 0.00 178.31 176.07 2vle h LYS 351 N -0.18 0.87 -0.67 1.11 1.57 -0.87 -2.18 116.57 116.22 2vle h LYS 351 Ca 0.22 -0.53 0.09 0.00 -1.87 0.00 0.00 60.65 58.56 2vle h LYS 351 Cb 0.55 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.85 2vle h LYS 351 CO -0.67 1.17 0.31 0.87 -0.57 0.00 0.00 179.45 180.56 2vle h LYS 352 N 0.65 0.52 -0.23 3.15 1.57 -0.69 0.11 116.57 121.65 2vle h LYS 352 Ca 0.02 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2vle h LYS 352 Cb 1.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2vle h LYS 352 CO 0.11 0.34 0.01 0.82 -0.57 0.00 0.00 179.45 180.16 2vle h ILE 353 N 0.53 1.25 -0.80 1.86 2.04 -0.81 -1.32 117.51 120.26 2vle h ILE 353 Ca 0.33 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.35 2vle h ILE 353 Cb 0.36 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 2vle h ILE 353 CO -0.27 0.27 0.51 -0.07 0.00 0.00 0.00 178.15 178.59 2vle h LEU 354 N 0.18 0.86 -0.81 1.44 3.38 -1.09 -0.36 115.31 118.91 2vle h LEU 354 Ca 0.07 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2vle h LEU 354 Cb 0.39 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2vle h LEU 354 CO 0.01 0.59 0.48 1.23 0.09 0.00 0.00 178.44 180.84 2vle h GLY 355 N 1.01 1.24 1.00 0.83 0.00 -0.52 -1.23 103.07 105.40 2vle h GLY 355 Ca 0.32 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 2vle h GLY 355 CO -0.11 0.19 -0.12 -0.97 0.00 0.00 0.00 176.54 175.53 2vle h TYR 356 N 0.85 0.92 -0.54 5.60 -1.99 -0.35 -1.36 116.97 120.10 2vle h TYR 356 Ca 0.37 -0.20 0.07 0.00 2.00 0.00 0.00 58.73 60.97 2vle h TYR 356 Cb 0.25 -0.22 -0.06 0.00 2.00 0.00 0.00 36.73 38.70 2vle h TYR 356 CO -0.05 0.94 0.22 0.82 -0.00 0.00 0.00 178.16 180.09 2vle h ILE 357 N 0.63 0.85 -0.71 -2.88 2.04 -0.76 -0.02 117.51 116.66 2vle h ILE 357 Ca 0.10 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2vle h ILE 357 Cb 0.65 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2vle h ILE 357 CO 0.04 0.08 0.36 -1.13 0.00 0.00 0.00 178.15 177.50 2vle h ASN 358 N 0.42 0.91 -1.01 1.72 -0.73 -1.04 -1.38 115.58 114.47 2vle h ASN 358 Ca 0.26 -0.12 0.04 0.00 1.87 0.00 0.00 56.30 58.35 2vle h ASN 358 Cb 0.26 -0.23 -0.06 0.00 0.27 0.00 0.00 38.32 38.56 2vle h ASN 358 CO -0.24 0.76 0.66 0.74 -0.37 0.00 0.00 177.43 178.99 2vle h THR 359 N 0.98 1.18 -0.13 -3.57 2.02 -0.38 0.93 112.91 113.93 2vle h THR 359 Ca 0.25 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 2vle h THR 359 Cb 0.08 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.27 2vle h THR 359 CO -0.04 0.23 0.07 1.23 0.37 0.00 0.00 175.52 177.38 2vle h GLY 360 N 1.28 0.21 0.64 2.16 0.00 -0.32 -0.77 103.07 106.27 2vle h GLY 360 Ca 0.40 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.66 2vle h GLY 360 CO -0.12 0.10 -0.03 0.50 0.00 0.00 0.00 176.54 176.99 2vle h LYS 361 N 0.09 0.03 -0.37 4.80 1.57 -0.86 -2.54 116.57 119.29 2vle h LYS 361 Ca 0.05 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2vle h LYS 361 Cb 0.11 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2vle h LYS 361 CO -0.01 0.02 0.25 0.37 -0.57 0.00 0.00 179.45 179.51 2vle h GLN 362 N 0.03 0.44 -0.01 3.15 5.75 -0.56 -2.28 115.11 121.63 2vle h GLN 362 Ca 0.10 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2vle h GLN 362 Cb 0.13 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.58 2vle h GLN 362 CO -0.18 0.29 -0.11 0.39 -2.65 0.00 0.00 178.83 176.57 2vle n GLU 363 N -4.48 1.43 -0.17 1.69 1.02 -0.32 -4.94 120.64 114.87 2vle n GLU 363 Ca 0.03 -0.90 0.00 0.00 -0.02 0.00 0.00 57.16 56.27 2vle n GLU 363 Cb 0.10 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 1.26 0.90 3.79 0.62 0.00 -0.86 -5.05 105.19 105.84 2vle n GLY 364 Ca 0.16 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 3.02 -0.50 4.61 0.00 -1.00 -4.99 121.76 120.90 2vle s ALA 365 Ca 0.00 0.68 -0.28 0.00 0.00 0.00 0.00 51.96 52.36 2vle s ALA 365 Cb 0.00 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.88 2vle s ALA 365 CO 0.00 -0.25 1.08 0.15 0.00 0.00 0.00 175.76 176.74 2vle s LYS 366 N -2.72 3.60 -0.23 0.00 1.02 -0.86 -4.63 119.74 115.92 2vle s LYS 366 Ca 0.61 0.34 -0.29 0.00 0.02 0.00 0.00 55.97 56.64 2vle s LYS 366 Cb -0.20 -3.95 -0.02 0.00 -0.52 0.00 0.00 37.83 33.14 2vle s LYS 366 CO 0.25 -1.42 1.46 -1.17 -0.92 0.00 0.00 175.35 173.56 2vle s LEU 367 N 4.35 3.96 -0.03 3.17 2.96 -1.26 -0.47 118.68 131.37 2vle s LEU 367 Ca 0.43 1.53 0.21 0.00 -0.22 0.00 0.00 54.13 56.08 2vle s LEU 367 Cb -0.08 -3.54 -0.31 0.00 0.50 0.00 0.00 46.19 42.76 2vle s LEU 367 CO 0.28 -1.11 0.50 0.18 -1.32 0.00 0.00 176.35 174.88 2vle n LEU 368 N 7.83 0.10 -3.61 -0.68 4.77 0.33 -4.97 117.00 120.77 2vle n LEU 368 Ca 0.17 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 2vle n LEU 368 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2vle n LEU 368 CO 0.63 0.03 1.02 0.00 -1.33 0.00 0.00 177.39 177.74 2vle n GLY 370 N -0.27 1.83 0.00 0.00 0.00 -1.23 -2.54 105.19 102.98 2vle n GLY 370 Ca -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.79 3.05 -0.02 0.00 -1.26 -4.97 105.19 102.78 2vle n GLY 371 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.29 2.24 3.76 -0.02 0.00 -1.26 -4.94 105.19 103.68 2vle n GLY 372 Ca 0.00 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.80 2.49 -0.49 -0.61 1.01 -1.26 -0.70 121.20 118.84 2vle s ILE 373 Ca 0.27 0.39 0.11 0.00 0.00 0.00 0.00 60.65 61.42 2vle s ILE 373 Cb -0.01 -3.21 -0.13 0.00 0.01 0.00 0.00 42.46 39.12 2vle s ILE 373 CO 0.19 0.02 0.46 0.00 0.00 0.00 0.00 174.94 175.61 2vle n ALA 374 N -0.49 3.38 -3.81 9.38 0.00 -0.51 -4.63 120.51 123.84 2vle n ALA 374 Ca 0.07 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.14 2vle n ALA 374 Cb 0.45 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.12 -1.37 -1.64 0.00 0.00 -1.26 -4.97 121.76 110.40 2vle s ALA 375 Ca 0.04 -0.14 0.15 0.00 0.00 0.00 0.00 51.96 52.01 2vle s ALA 375 Cb 0.08 0.78 0.21 0.00 0.00 0.00 0.00 23.12 24.20 2vle s ALA 375 CO 0.46 -1.03 1.09 -0.40 0.00 0.00 0.00 175.76 175.89 2vle n ASP 376 N -0.46 2.56 -4.22 0.00 5.75 -1.26 -4.75 116.55 114.17 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 0.60 -0.10 -0.14 0.00 -1.03 0.00 0.00 41.12 40.45 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 1.28 1.07 0.11 0.52 -1.26 -5.08 118.95 114.43 2vle s ARG 377 Ca 0.22 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2vle s ARG 377 Cb 0.14 -1.35 0.00 0.00 0.52 0.00 0.00 34.95 34.25 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 1.94 -1.95 2.77 -3.53 0.00 -1.23 -4.56 105.19 98.63 2vle n GLY 378 Ca -0.17 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.37 3.59 -3.18 1.61 4.02 -0.87 -4.97 117.16 116.99 2vle n TYR 379 Ca 0.00 -3.39 -0.39 0.00 -0.01 0.00 0.00 57.90 54.11 2vle n TYR 379 Cb 0.01 -0.57 -0.06 0.00 -0.02 0.00 0.00 39.34 38.70 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 -3.69 3.70 -0.01 -0.72 0.40 -1.26 -0.23 117.98 116.17 2vle s PHE 380 Ca 0.47 1.24 0.05 0.00 -0.60 0.00 0.00 56.93 58.10 2vle s PHE 380 Cb 0.31 -2.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.19 2vle s PHE 380 CO -0.17 0.36 -0.17 0.42 0.70 0.00 0.00 175.22 176.35 2vle s ILE 381 N -0.23 1.37 0.22 0.64 1.01 -1.26 -1.43 121.20 121.52 2vle s ILE 381 Ca 0.32 -0.79 -0.31 0.00 0.00 0.00 0.00 60.65 59.88 2vle s ILE 381 Cb -0.19 -1.15 -0.10 0.00 0.01 0.00 0.00 42.46 41.04 2vle s ILE 381 CO 0.18 0.35 1.48 -1.10 0.00 0.00 0.00 174.94 175.85 2vle s GLN 382 N -0.51 4.25 -0.01 2.79 -0.21 0.12 -4.75 119.66 121.35 2vle s GLN 382 Ca 0.06 2.31 -0.37 0.00 0.02 0.00 0.00 55.36 57.39 2vle s GLN 382 Cb -0.07 -3.13 -0.15 0.00 1.00 0.00 0.00 33.01 30.66 2vle s GLN 382 CO -0.00 -0.48 1.57 -2.30 -2.12 0.00 0.00 175.29 171.95 2vle n PRO 383 N 2.89 1.51 -4.92 2.91 -0.02 -1.26 -4.28 135.00 131.82 2vle n PRO 383 Ca 0.09 0.55 -0.27 0.00 -2.02 0.00 0.00 63.50 61.85 2vle n PRO 383 Cb 0.40 -2.26 -0.16 0.00 -0.02 0.00 0.00 33.50 31.46 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 1.83 1.55 -0.09 3.45 2.01 -0.08 -3.52 115.64 120.80 2vle s THR 384 Ca 0.88 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 62.10 2vle s THR 384 Cb -0.89 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 70.31 2vle s THR 384 CO 0.50 0.44 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.05 2vle s VAL 385 N -0.06 1.26 -0.15 3.82 1.01 -1.05 -0.58 120.40 124.65 2vle s VAL 385 Ca -0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2vle s VAL 385 Cb -0.11 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 2vle s VAL 385 CO 0.02 0.39 -0.00 -0.36 0.00 0.00 0.00 175.10 175.15 2vle s PHE 386 N 0.88 3.11 0.39 5.22 0.40 0.21 -0.51 117.98 127.68 2vle s PHE 386 Ca -0.10 -0.09 0.08 0.00 -0.60 0.00 0.00 56.93 56.22 2vle s PHE 386 Cb -0.15 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 2vle s PHE 386 CO 0.01 0.13 0.33 0.20 0.70 0.00 0.00 175.22 176.59 2vle s GLY 387 N 0.07 2.05 -1.41 4.36 0.00 0.38 -1.42 107.32 111.35 2vle s GLY 387 Ca 0.02 -1.84 -0.09 0.00 0.00 0.00 0.00 44.72 42.80 2vle s GLY 387 CO 0.02 -1.69 0.63 1.22 0.00 0.00 0.00 173.10 173.28 2vle n ASP 388 N -1.46 -4.67 -4.76 1.64 8.00 -1.12 -2.03 116.55 112.16 2vle n ASP 388 Ca 0.01 -0.44 -0.41 0.00 0.71 0.00 0.00 54.79 54.67 2vle n ASP 388 Cb 0.61 -3.80 -0.03 0.00 -0.02 0.00 0.00 41.12 37.88 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 -3.08 3.26 0.14 2.53 1.01 -0.90 -4.72 120.40 118.63 2vle s VAL 389 Ca 0.43 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.67 2vle s VAL 389 Cb -0.21 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2vle s VAL 389 CO 0.53 0.26 0.01 -1.10 0.00 0.00 0.00 175.10 174.79 2vle s GLN 390 N -1.19 2.49 0.47 2.72 -1.52 -1.26 -4.58 119.66 116.80 2vle s GLN 390 Ca 0.48 -0.97 0.13 0.00 -1.95 0.00 0.00 55.36 53.05 2vle s GLN 390 Cb -0.35 -2.46 1.11 0.00 -0.22 0.00 0.00 33.01 31.10 2vle s GLN 390 CO 0.43 0.49 2.10 -0.44 -0.25 0.00 0.00 175.29 177.63 2vle h ASP 391 N 3.02 0.20 1.10 5.90 3.32 -1.96 -1.44 116.42 126.56 2vle h ASP 391 Ca -0.47 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2vle h ASP 391 Cb 1.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2vle h ASP 391 CO 0.59 0.14 0.00 0.61 -1.72 0.00 0.00 179.24 178.86 2vle n GLY 392 N -1.52 -1.50 3.77 2.75 0.00 -1.26 -4.54 105.19 102.88 2vle n GLY 392 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 3.37 0.19 1.61 -1.94 -0.54 -4.93 119.30 113.99 2vle s MET 393 Ca 0.11 1.72 -0.12 0.00 -1.71 0.00 0.00 55.69 55.69 2vle s MET 393 Cb 0.14 -2.10 0.13 0.00 2.01 0.00 0.00 34.83 35.01 2vle s MET 393 CO 0.51 -0.86 1.85 1.15 -0.01 0.00 0.00 175.02 177.67 2vle h THR 394 N 1.31 1.14 0.00 2.05 2.02 -1.89 -1.81 112.91 115.74 2vle h THR 394 Ca -0.50 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2vle h THR 394 Cb 1.27 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2vle h THR 394 CO 0.57 0.15 0.00 2.30 0.37 0.00 0.00 175.52 178.92 2vle n ILE 395 N -4.66 1.04 0.47 3.11 -5.35 -1.26 -1.13 119.36 111.58 2vle n ILE 395 Ca 0.06 0.26 0.11 0.00 -0.27 0.00 0.00 62.75 62.91 2vle n ILE 395 Cb 0.04 -1.03 -0.00 0.00 -1.74 0.00 0.00 39.64 36.91 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 -1.49 3.27 -0.07 -1.28 0.00 -0.71 -4.53 120.51 115.71 2vle n ALA 396 Ca 0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.99 2vle n ALA 396 Cb 0.16 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.06 0.87 -3.97 0.00 5.02 -0.49 -4.98 118.16 112.55 2vle n LYS 397 Ca 0.01 0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 2vle n LYS 397 Cb 0.46 -1.30 -0.05 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 -2.29 3.29 -0.19 1.97 2.02 -0.28 -4.91 118.70 118.31 2vle s GLU 398 Ca -0.16 -0.41 -0.29 0.00 0.02 0.00 0.00 54.97 54.13 2vle s GLU 398 Cb 0.05 -3.00 -0.03 0.00 0.10 0.00 0.00 34.13 31.26 2vle s GLU 398 CO 0.38 0.65 1.53 -2.00 0.02 0.00 0.00 175.26 175.84 2vle s GLU 399 N -1.97 3.94 -0.05 1.61 2.12 -1.26 -4.82 118.70 118.27 2vle s GLU 399 Ca 0.27 1.70 -0.12 0.00 0.36 0.00 0.00 54.97 57.18 2vle s GLU 399 Cb -0.12 -3.96 -0.31 0.00 0.26 0.00 0.00 34.13 29.99 2vle s GLU 399 CO 0.19 -1.10 0.67 0.82 -0.54 0.00 0.00 175.26 175.29 2vle h ILE 400 N 5.92 0.95 -2.63 -3.70 2.04 -1.92 -3.48 117.51 114.70 2vle h ILE 400 Ca -0.32 -2.51 -0.30 0.00 1.00 0.00 0.00 64.86 62.73 2vle h ILE 400 Cb 1.14 2.77 0.01 0.00 -0.74 0.00 0.00 36.82 40.00 2vle h ILE 400 CO 0.99 0.85 -0.41 0.33 0.00 0.00 0.00 178.15 179.91 2vle n PHE 401 N -3.63 -0.99 -4.07 1.37 7.35 -1.26 -4.72 117.46 111.51 2vle n PHE 401 Ca -0.25 0.15 -0.12 0.00 -0.76 0.00 0.00 57.45 56.47 2vle n PHE 401 Cb 1.06 -3.31 -0.04 0.00 0.35 0.00 0.00 39.48 37.54 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 -1.13 2.85 2.52 7.13 0.00 -1.21 -4.18 105.19 111.17 2vle n GLY 402 Ca -0.14 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.43 3.14 -3.76 1.61 -0.02 -1.21 -4.40 135.00 129.92 2vle n PRO 403 Ca 0.03 -2.24 -0.28 0.00 -2.02 0.00 0.00 63.50 58.99 2vle n PRO 403 Cb 0.42 -2.93 -0.16 0.00 -0.02 0.00 0.00 33.50 30.81 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 2.80 0.64 -0.09 -1.45 1.01 -1.26 -0.90 120.40 121.15 2vle s VAL 404 Ca 0.59 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.78 2vle s VAL 404 Cb 0.16 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 2vle s VAL 404 CO -0.06 -0.22 0.31 -0.32 0.00 0.00 0.00 175.10 174.82 2vle s MET 405 N 1.80 3.96 -0.18 2.72 1.75 0.25 -4.98 119.30 124.62 2vle s MET 405 Ca -0.01 0.18 -0.04 0.00 -1.25 0.00 0.00 55.69 54.57 2vle s MET 405 Cb -0.17 -3.30 -0.02 0.00 2.84 0.00 0.00 34.83 34.18 2vle s MET 405 CO -0.08 0.52 -0.03 -0.65 -0.65 0.00 0.00 175.02 174.12 2vle s GLN 406 N -0.42 3.58 -0.18 4.11 1.11 -1.26 -0.62 119.66 125.98 2vle s GLN 406 Ca 0.19 -0.55 -0.01 0.00 0.01 0.00 0.00 55.36 55.00 2vle s GLN 406 Cb -0.14 -2.97 0.00 0.00 -1.01 0.00 0.00 33.01 28.89 2vle s GLN 406 CO 0.08 0.07 -0.13 0.42 0.01 0.00 0.00 175.29 175.74 2vle s ILE 407 N 0.80 2.73 0.21 1.08 1.01 -0.51 -1.07 121.20 125.46 2vle s ILE 407 Ca -0.01 -0.73 0.11 0.00 0.00 0.00 0.00 60.65 60.02 2vle s ILE 407 Cb -0.14 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2vle s ILE 407 CO 0.02 0.50 -0.17 -0.76 0.00 0.00 0.00 174.94 174.53 2vle s LEU 408 N 1.08 2.69 -0.01 2.97 1.02 0.90 -2.12 118.68 125.22 2vle s LEU 408 Ca -0.00 -0.78 0.04 0.00 0.02 0.00 0.00 54.13 53.41 2vle s LEU 408 Cb -0.14 -1.36 -0.03 0.00 0.02 0.00 0.00 46.19 44.68 2vle s LEU 408 CO -0.04 0.09 -0.13 -0.75 0.02 0.00 0.00 176.35 175.55 2vle s LYS 409 N -2.94 2.40 0.17 1.70 2.20 -1.26 -0.26 119.74 121.75 2vle s LYS 409 Ca 0.24 -0.78 -0.06 0.00 -0.36 0.00 0.00 55.97 55.01 2vle s LYS 409 Cb -0.08 -2.37 -0.02 0.00 -1.51 0.00 0.00 37.83 33.85 2vle s LYS 409 CO 0.13 0.59 0.21 -0.59 -0.36 0.00 0.00 175.35 175.34 2vle s PHE 410 N -0.88 0.66 -0.06 4.03 -0.12 -0.82 -4.87 117.98 115.92 2vle s PHE 410 Ca 0.14 -1.00 -0.10 0.00 -0.05 0.00 0.00 56.93 55.92 2vle s PHE 410 Cb -0.11 -0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.01 2vle s PHE 410 CO 0.04 -0.68 -0.19 1.17 -0.05 0.00 0.00 175.22 175.51 2vle n LYS 411 N -0.21 0.29 -4.14 1.99 4.81 -1.26 -0.51 118.16 119.14 2vle n LYS 411 Ca -0.05 0.12 -0.23 0.00 -0.87 0.00 0.00 58.31 57.28 2vle n LYS 411 Cb 0.64 -1.00 -0.05 0.00 0.02 0.00 0.00 35.03 34.64 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 -2.43 4.28 0.25 3.15 -4.23 -1.26 -4.78 115.64 110.63 2vle s THR 412 Ca -0.16 -1.43 -0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2vle s THR 412 Cb 0.02 -3.29 0.05 0.00 1.34 0.00 0.00 72.50 70.63 2vle s THR 412 CO 0.24 -0.31 1.68 -0.29 -0.54 0.00 0.00 174.62 175.39 2vle h ILE 413 N 1.66 1.27 -0.66 2.99 2.10 -1.99 -1.58 117.51 121.30 2vle h ILE 413 Ca -0.48 -1.29 -0.03 0.00 1.08 0.00 0.00 64.86 64.15 2vle h ILE 413 Cb 1.23 1.25 -0.03 0.00 -1.09 0.00 0.00 36.82 38.19 2vle h ILE 413 CO 0.61 0.42 0.30 -0.33 -1.08 0.00 0.00 178.15 178.07 2vle h GLU 414 N 0.57 0.96 0.16 2.19 3.07 -2.00 -2.29 114.58 117.24 2vle h GLU 414 Ca 0.08 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2vle h GLU 414 Cb 0.69 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2vle h GLU 414 CO 0.05 0.77 -0.10 1.49 -1.40 0.00 0.00 179.01 179.83 2vle h GLU 415 N 0.92 -0.24 -0.07 2.33 4.81 -1.87 -2.85 114.58 117.62 2vle h GLU 415 Ca 0.23 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2vle h GLU 415 Cb 0.14 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2vle h GLU 415 CO -0.03 -0.16 -0.35 -0.24 -0.73 0.00 0.00 179.01 177.51 2vle h VAL 416 N -0.25 1.27 -0.07 0.32 3.04 -1.18 -1.84 116.25 117.55 2vle h VAL 416 Ca -0.02 -1.30 -0.00 0.00 -1.01 0.00 0.00 66.70 64.37 2vle h VAL 416 Cb 0.20 1.61 -0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2vle h VAL 416 CO 0.02 0.38 0.04 0.58 -1.01 0.00 0.00 177.57 177.58 2vle h VAL 417 N 0.12 1.06 -0.68 1.51 2.07 -1.33 0.13 116.25 119.12 2vle h VAL 417 Ca 0.01 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2vle h VAL 417 Cb 0.68 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2vle h VAL 417 CO 0.05 0.05 0.31 1.23 0.02 0.00 0.00 177.57 179.23 2vle h GLY 418 N 0.04 1.05 0.80 2.17 0.00 -1.19 -1.35 103.07 104.60 2vle h GLY 418 Ca 0.02 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.69 2vle h GLY 418 CO -0.00 0.49 -0.52 3.21 0.00 0.00 0.00 176.54 179.72 2vle h ARG 419 N 0.97 0.44 -0.65 4.80 3.08 -1.12 -1.73 114.38 120.18 2vle h ARG 419 Ca 0.24 -0.41 0.04 0.00 0.07 0.00 0.00 59.98 59.92 2vle h ARG 419 Cb 0.13 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2vle h ARG 419 CO -0.03 1.05 0.39 0.00 -1.07 0.00 0.00 179.97 180.32 2vle h ALA 420 N 0.40 0.85 0.00 0.04 0.00 -0.62 -2.38 119.26 117.55 2vle h ALA 420 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2vle h ALA 420 Cb 1.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2vle h ALA 420 CO 0.10 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.57 2vle n ASN 421 N -4.73 0.76 -4.18 0.00 3.02 -0.52 -4.46 115.26 105.15 2vle n ASN 421 Ca 0.07 0.60 -0.41 0.00 -0.03 0.00 0.00 54.58 54.80 2vle n ASN 421 Cb 0.10 -0.79 -0.01 0.00 -0.61 0.00 0.00 39.78 38.47 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 -2.24 4.20 -3.54 6.41 5.15 -0.65 -4.79 115.26 119.80 2vle n ASN 422 Ca 0.05 -2.85 -0.13 0.00 -0.60 0.00 0.00 54.58 51.04 2vle n ASN 422 Cb 0.37 -1.67 -0.05 0.00 -0.53 0.00 0.00 39.78 37.90 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 4.08 -0.49 0.00 1.20 0.15 -1.26 -5.00 113.70 112.38 2vle s SER 423 Ca 0.53 0.44 0.27 0.00 0.70 0.00 0.00 55.95 57.89 2vle s SER 423 Cb 0.08 0.42 0.97 0.00 -1.71 0.00 0.00 66.02 65.78 2vle s SER 423 CO 0.02 -0.52 1.70 0.35 1.20 0.00 0.00 173.24 175.99 2vle n THR 424 N 0.59 0.00 -2.98 6.45 -2.24 -1.26 -4.84 114.28 110.00 2vle n THR 424 Ca -0.14 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.32 2vle n THR 424 Cb 0.59 0.19 0.01 0.00 -2.10 0.00 0.00 70.33 69.02 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 -2.47 3.18 -0.05 4.78 1.51 -1.26 -1.31 117.35 121.72 2vle s TYR 425 Ca 0.27 0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.52 2vle s TYR 425 Cb 0.20 -2.34 0.06 0.00 -0.11 0.00 0.00 41.96 39.77 2vle s TYR 425 CO 0.49 -0.39 0.65 0.41 -1.11 0.00 0.00 175.55 175.60 2vle n GLY 426 N -2.08 -0.52 0.07 0.71 0.00 -1.25 -4.85 105.19 97.27 2vle n GLY 426 Ca 0.02 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.15 0.05 -8.26 0.99 5.85 -1.82 -0.26 115.31 112.01 2vle h LEU 427 Ca -0.07 -0.72 -0.08 0.00 0.84 0.00 0.00 57.88 57.84 2vle h LEU 427 Cb 1.03 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 2vle h LEU 427 CO -0.03 0.77 -0.08 0.00 -0.34 0.00 0.00 178.44 178.75 2vle s ALA 428 N -3.32 -0.16 0.13 1.25 0.00 -1.26 -2.16 121.76 116.23 2vle s ALA 428 Ca -0.17 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 50.60 2vle s ALA 428 Cb -0.00 1.04 0.07 0.00 0.00 0.00 0.00 23.12 24.23 2vle s ALA 428 CO 0.69 -0.86 0.75 0.00 0.00 0.00 0.00 175.76 176.34 2vle s ALA 429 N -3.72 -1.61 0.03 0.00 0.00 -0.05 -3.95 121.76 112.45 2vle s ALA 429 Ca 0.23 0.48 -0.02 0.00 0.00 0.00 0.00 51.96 52.65 2vle s ALA 429 Cb -0.01 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 2vle s ALA 429 CO 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 175.76 175.05 2vle s ALA 430 N -3.53 0.19 -0.06 0.00 0.00 -0.36 -0.89 121.76 117.11 2vle s ALA 430 Ca 0.05 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2vle s ALA 430 Cb -0.02 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.33 2vle s ALA 430 CO -0.07 -0.26 -0.05 0.08 0.00 0.00 0.00 175.76 175.46 2vle s VAL 431 N -2.51 0.65 -0.26 0.00 1.01 0.50 -0.64 120.40 119.15 2vle s VAL 431 Ca -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 2vle s VAL 431 Cb -0.02 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2vle s VAL 431 CO -0.05 0.27 -0.02 -0.36 0.00 0.00 0.00 175.10 174.95 2vle s PHE 432 N 1.24 3.07 -0.10 5.22 0.40 0.30 -0.26 117.98 127.85 2vle s PHE 432 Ca -0.05 -1.28 -0.30 0.00 -0.60 0.00 0.00 56.93 54.70 2vle s PHE 432 Cb -0.14 -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 0.92 -0.08 0.70 0.00 0.00 175.22 176.09 2vle s THR 433 N 1.40 0.00 -0.92 0.64 -1.32 -1.26 -1.34 115.64 112.83 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 -0.12 0.00 -1.51 0.00 0.00 72.50 69.71 2vle s THR 433 CO -0.02 0.00 1.12 0.29 -2.21 0.00 0.00 174.62 173.79 2vle n LYS 434 N 0.49 0.06 -2.91 7.08 5.02 -1.25 -4.86 118.16 121.79 2vle n LYS 434 Ca -0.11 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.76 2vle n LYS 434 Cb 0.59 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 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 -3.17 6.95 0.12 4.39 -1.08 -1.26 -4.97 116.67 117.64 2vle s ASP 435 Ca 0.08 1.16 -0.28 0.00 -0.52 0.00 0.00 52.55 52.99 2vle s ASP 435 Cb 0.16 -2.45 -0.07 0.00 -1.46 0.00 0.00 42.92 39.11 2vle s ASP 435 CO 0.79 -0.37 1.61 0.25 0.52 0.00 0.00 175.17 177.97 2vle h LEU 436 N 8.18 -1.01 -0.57 -1.34 5.85 -2.00 -1.77 115.31 122.66 2vle h LEU 436 Ca -0.30 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2vle h LEU 436 Cb 1.14 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 42.53 2vle h LEU 436 CO 0.82 -0.41 0.37 0.44 -0.34 0.00 0.00 178.44 179.33 2vle h ASP 437 N -0.51 0.64 -0.64 1.25 3.45 -1.99 -1.54 116.42 117.07 2vle h ASP 437 Ca 0.05 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.50 2vle h ASP 437 Cb 0.58 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 2vle h ASP 437 CO -0.25 0.46 0.42 0.11 -1.57 0.00 0.00 179.24 178.41 2vle h LYS 438 N 0.76 0.84 -0.48 3.56 1.57 -1.96 0.72 116.57 121.59 2vle h LYS 438 Ca 0.21 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2vle h LYS 438 Cb -0.07 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 2vle h LYS 438 CO -0.06 0.56 0.28 0.00 -0.57 0.00 0.00 179.45 179.66 2vle h ALA 439 N 1.23 0.61 -0.35 3.86 0.00 -0.83 -0.74 119.26 123.05 2vle h ALA 439 Ca 0.23 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2vle h ALA 439 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2vle h ALA 439 CO -0.05 0.10 -0.32 -0.91 0.00 0.00 0.00 179.25 178.07 2vle h ASN 440 N 0.63 0.88 0.07 0.00 2.35 -0.96 -1.73 115.58 116.82 2vle h ASN 440 Ca 0.17 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2vle h ASN 440 Cb 0.01 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2vle h ASN 440 CO -0.03 1.16 -0.07 0.22 -1.65 0.00 0.00 177.43 177.06 2vle h TYR 441 N 0.62 -0.18 -0.31 1.19 3.20 -0.67 -2.44 116.97 118.38 2vle h TYR 441 Ca 0.06 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2vle h TYR 441 Cb 0.90 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 2vle h TYR 441 CO 0.07 -0.11 0.08 -0.07 -1.64 0.00 0.00 178.16 176.49 2vle h LEU 442 N -0.15 0.47 -1.18 2.82 3.38 -1.13 -1.84 115.31 117.68 2vle h LEU 442 Ca 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2vle h LEU 442 Cb 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2vle h LEU 442 CO -0.02 0.57 0.25 0.77 0.09 0.00 0.00 178.44 180.09 2vle h SER 443 N 0.35 0.74 -0.39 -0.43 4.64 -1.29 -0.80 113.55 116.38 2vle h SER 443 Ca 0.10 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 2vle h SER 443 Cb 0.27 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2vle h SER 443 CO -0.00 0.65 -0.06 -0.61 -0.87 0.00 0.00 176.83 175.94 2vle h GLN 444 N 0.82 0.73 0.00 4.77 4.15 -1.32 -3.35 115.11 120.91 2vle h GLN 444 Ca 0.20 -0.27 -0.18 0.00 0.77 0.00 0.00 58.65 59.17 2vle h GLN 444 Cb 0.13 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 2vle h GLN 444 CO -0.02 0.86 -0.91 0.00 -1.93 0.00 0.00 178.83 176.83 2vle h ALA 445 N 0.85 0.50 -2.60 3.38 0.00 -0.56 -3.45 119.26 117.37 2vle h ALA 445 Ca 0.10 -0.80 -0.53 0.00 0.00 0.00 0.00 54.91 53.69 2vle h ALA 445 Cb 0.57 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.31 2vle h ALA 445 CO 0.03 1.06 0.66 -0.51 0.00 0.00 0.00 179.25 180.49 2vle s LEU 446 N -6.55 4.39 -1.20 0.00 1.43 -0.38 -4.94 118.68 111.44 2vle s LEU 446 Ca 0.01 2.32 -0.13 0.00 -1.03 0.00 0.00 54.13 55.31 2vle s LEU 446 Cb 0.09 -3.60 0.19 0.00 0.03 0.00 0.00 46.19 42.90 2vle s LEU 446 CO 0.80 -0.56 1.41 0.00 0.23 0.00 0.00 176.35 178.22 2vle n GLN 447 N 3.29 3.43 -3.82 1.70 6.02 -1.26 -4.95 117.38 121.78 2vle n GLN 447 Ca 0.08 -3.95 -0.12 0.00 -0.01 0.00 0.00 57.00 53.01 2vle n GLN 447 Cb 0.43 -2.94 -0.09 0.00 1.02 0.00 0.00 30.24 28.66 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 0.96 -0.49 0.31 -1.58 0.00 -1.26 -4.57 121.76 115.13 2vle s ALA 448 Ca 0.41 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2vle s ALA 448 Cb -0.03 0.16 0.52 0.00 0.00 0.00 0.00 23.12 23.77 2vle s ALA 448 CO -0.01 -0.28 1.83 0.78 0.00 0.00 0.00 175.76 178.08 2vle h GLY 449 N 3.84 0.63 -6.29 0.00 0.00 -0.75 -3.42 103.07 97.08 2vle h GLY 449 Ca -0.31 -0.40 -0.40 0.00 0.00 0.00 0.00 47.33 46.22 2vle h GLY 449 CO 0.43 0.37 -0.77 -1.59 0.00 0.00 0.00 176.54 174.98 2vle s THR 450 N -4.93 0.49 -0.27 4.70 2.01 -1.07 -4.73 115.64 111.84 2vle s THR 450 Ca -0.08 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 2vle s THR 450 Cb 0.15 -0.53 0.04 0.00 0.01 0.00 0.00 72.50 72.17 2vle s THR 450 CO 0.78 0.22 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.20 2vle s VAL 451 N 0.99 2.87 0.08 3.82 1.01 -1.26 -0.88 120.40 127.04 2vle s VAL 451 Ca -0.10 -1.21 -0.22 0.00 0.00 0.00 0.00 61.98 60.45 2vle s VAL 451 Cb -0.14 -2.55 -0.07 0.00 0.00 0.00 0.00 36.38 33.62 2vle s VAL 451 CO -0.00 0.06 0.64 0.26 0.00 0.00 0.00 175.10 176.06 2vle s TRP 452 N 1.28 3.81 -0.22 5.22 0.51 -0.07 -4.98 118.94 124.50 2vle s TRP 452 Ca -0.03 1.37 -0.00 0.00 -2.12 0.00 0.00 56.10 55.32 2vle s TRP 452 Cb -0.18 -2.62 0.02 0.00 -0.81 0.00 0.00 33.47 29.89 2vle s TRP 452 CO -0.03 0.50 -0.13 0.08 -0.51 0.00 0.00 176.95 176.86 2vle s VAL 453 N -0.86 2.49 -1.68 4.03 1.01 -1.26 -0.37 120.40 123.76 2vle s VAL 453 Ca 0.32 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2vle s VAL 453 Cb -0.20 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2vle s VAL 453 CO 0.21 0.35 0.00 0.59 0.00 0.00 0.00 175.10 176.25 2vle n ASN 454 N 4.63 -5.57 -3.26 3.32 3.02 0.63 -4.94 115.26 113.10 2vle n ASN 454 Ca -0.18 0.04 -0.07 0.00 -0.03 0.00 0.00 54.58 54.33 2vle n ASN 454 Cb 0.48 -4.66 0.01 0.00 -0.61 0.00 0.00 39.78 35.00 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 -2.74 -0.34 -1.48 0.00 5.04 -1.26 -4.72 117.35 111.84 2vle s TYR 456 Ca 0.15 0.55 -0.12 0.00 -2.44 0.00 0.00 57.07 55.21 2vle s TYR 456 Cb -0.05 0.20 0.06 0.00 0.35 0.00 0.00 41.96 42.53 2vle s TYR 456 CO 0.09 -0.47 1.01 -0.25 -1.34 0.00 0.00 175.55 174.59 2vle n ASP 457 N 1.13 -4.83 -4.48 4.32 8.00 -1.26 -4.93 116.55 114.51 2vle n ASP 457 Ca -0.21 -0.73 -0.43 0.00 0.71 0.00 0.00 54.79 54.13 2vle n ASP 457 Cb 0.56 -4.13 -0.07 0.00 -0.02 0.00 0.00 41.12 37.46 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 -3.33 4.88 -0.07 2.53 1.01 -1.26 -5.05 120.40 119.11 2vle s VAL 458 Ca 0.60 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.36 2vle s VAL 458 Cb -0.29 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 2vle s VAL 458 CO 0.81 -0.67 -0.09 -0.36 0.00 0.00 0.00 175.10 174.78 2vle s PHE 459 N 2.65 2.86 -0.01 5.22 0.40 -1.26 -5.10 117.98 122.74 2vle s PHE 459 Ca 0.18 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 2vle s PHE 459 Cb -0.17 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.66 2vle s PHE 459 CO 0.15 0.25 -0.05 0.20 0.70 0.00 0.00 175.22 176.48 2vle s GLY 460 N -0.69 0.28 0.66 4.36 0.00 -1.26 -5.00 107.32 105.66 2vle s GLY 460 Ca 0.10 -0.16 0.34 0.00 0.00 0.00 0.00 44.72 45.00 2vle s GLY 460 CO 0.01 -0.03 2.04 0.00 0.00 0.00 0.00 173.10 175.12 2vle h ALA 461 N 6.28 1.30 0.00 3.20 0.00 -1.96 -1.04 119.26 127.05 2vle h ALA 461 Ca -0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2vle h ALA 461 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2vle h ALA 461 CO 0.50 -0.26 -0.74 0.00 0.00 0.00 0.00 179.25 178.74 2vle n GLN 462 N -3.00 0.05 -4.27 0.00 0.00 -1.26 -0.35 117.38 108.55 2vle n GLN 462 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 57.00 56.64 2vle n GLN 462 Cb 0.31 -1.52 -0.12 0.00 0.00 0.00 0.00 30.24 28.91 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 -3.17 4.91 0.73 2.61 0.01 -0.39 -4.07 113.70 114.33 2vle s SER 463 Ca 0.09 -0.12 -0.14 0.00 1.31 0.00 0.00 55.95 57.09 2vle s SER 463 Cb 0.16 -1.82 0.04 0.00 0.21 0.00 0.00 66.02 64.62 2vle s SER 463 CO 0.77 0.14 1.15 -2.16 0.41 0.00 0.00 173.24 173.55 2vle s PRO 464 N 0.52 2.29 -0.07 12.44 0.04 -1.26 -4.30 135.00 144.66 2vle s PRO 464 Ca -0.02 1.52 -0.04 0.00 0.04 0.00 0.00 61.00 62.50 2vle s PRO 464 Cb -0.14 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.55 2vle s PRO 464 CO 0.02 -1.67 0.16 0.12 0.04 0.00 0.00 177.00 175.67 2vle s PHE 465 N -2.31 -0.19 0.00 0.56 5.36 0.10 -4.94 117.98 116.57 2vle s PHE 465 Ca 0.69 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.14 2vle s PHE 465 Cb -0.24 0.00 0.00 0.00 -0.34 0.00 0.00 43.02 42.45 2vle s PHE 465 CO 0.46 -0.13 0.00 0.41 -1.46 0.00 0.00 175.22 174.50 2vle n GLY 466 N 3.59 0.24 3.90 13.12 0.00 -1.26 -0.54 105.19 124.23 2vle n GLY 466 Ca -0.19 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 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 2.24 0.56 -0.02 0.00 -1.26 -3.65 107.32 105.19 2vle s GLY 467 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 44.72 44.10 2vle s GLY 467 CO 0.00 -0.48 0.84 -0.19 0.00 0.00 0.00 173.10 173.27 2vle s TYR 468 N -1.56 3.22 0.00 1.90 1.51 -0.21 -4.33 117.35 117.88 2vle s TYR 468 Ca 0.37 0.51 0.00 0.00 -1.01 0.00 0.00 57.07 56.94 2vle s TYR 468 Cb -0.13 -2.64 0.00 0.00 -0.11 0.00 0.00 41.96 39.08 2vle s TYR 468 CO 0.23 -0.72 0.00 1.63 -1.11 0.00 0.00 175.55 175.58 2vle n LYS 469 N -2.45 0.00 -0.40 -0.62 5.02 -1.26 -1.62 118.16 116.82 2vle n LYS 469 Ca 0.04 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.42 2vle n LYS 469 Cb 0.58 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.87 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 2.78 0.00 1.97 2.81 -0.43 -3.57 117.12 134.69 2vle n MET 470 Ca 0.00 -2.28 0.15 0.00 -1.81 0.00 0.00 57.70 53.75 2vle n MET 470 Cb 0.00 -1.61 0.72 0.00 -0.71 0.00 0.00 33.22 31.62 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 1.14 0.39 0.00 7.83 7.64 -0.64 -4.62 113.62 125.36 2vle n SER 471 Ca 0.21 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.33 2vle n SER 471 Cb 0.62 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 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 1.18 0.92 3.31 0.23 0.00 -1.23 -0.50 105.19 109.10 2vle n GLY 472 Ca 0.18 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.82 -0.37 0.00 1.61 1.04 -0.30 -4.46 113.70 107.40 2vle s SER 473 Ca 0.00 0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.97 2vle s SER 473 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2vle s SER 473 CO 0.00 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2vle n GLY 474 N 2.02 -0.72 3.21 7.32 0.00 -1.26 -1.43 105.19 114.33 2vle n GLY 474 Ca -0.17 -1.67 -0.22 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.24 1.06 0.27 1.61 1.81 -1.26 -4.26 118.95 115.94 2vle s ARG 475 Ca 0.00 -0.95 0.10 0.00 -1.72 0.00 0.00 55.73 53.16 2vle s ARG 475 Cb 0.00 -1.17 -0.05 0.00 -0.45 0.00 0.00 34.95 33.29 2vle s ARG 475 CO 0.00 0.28 -0.07 -1.21 -0.68 0.00 0.00 175.30 173.62 2vle s GLU 476 N -1.48 2.10 0.24 3.54 2.02 0.30 -4.05 118.70 121.36 2vle s GLU 476 Ca 0.03 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.50 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 0.35 0.00 1.28 0.02 0.00 0.00 175.26 176.94 2vle n LEU 477 N -0.80 -0.41 0.00 1.80 4.77 -1.26 0.00 117.00 121.10 2vle n LEU 477 Ca -0.06 0.94 0.00 0.00 -0.03 0.00 0.00 56.01 56.86 2vle n LEU 477 Cb 0.59 -1.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.16 2vle n LEU 477 CO 0.40 -1.03 -0.00 0.61 -1.33 0.00 0.00 177.39 176.04 2vle n GLY 478 N -3.08 -1.15 0.32 -0.72 0.00 0.52 -1.46 105.19 99.63 2vle n GLY 478 Ca -0.03 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.88 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 0.99 -0.69 1.61 4.81 -1.87 -2.75 114.58 116.68 2vle h GLU 479 Ca 0.00 -0.17 0.15 0.00 -0.13 0.00 0.00 59.36 59.21 2vle h GLU 479 Cb 0.02 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 2vle h GLU 479 CO 0.00 0.82 0.47 1.88 -0.73 0.00 0.00 179.01 181.45 2vle h TYR 480 N 0.97 0.35 0.00 0.92 -1.99 -1.94 -0.06 116.97 115.23 2vle h TYR 480 Ca 0.22 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.97 2vle h TYR 480 Cb 0.21 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.83 2vle h TYR 480 CO 0.02 0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.72 2vle n GLY 481 N -1.55 -0.92 0.15 3.88 0.00 -0.53 -1.84 105.19 104.37 2vle n GLY 481 Ca 0.13 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.35 2vle n GLY 481 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vle h LEU 482 N 0.00 0.00 0.00 0.99 3.38 -1.16 -3.40 115.31 115.12 2vle h LEU 482 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vle h LEU 482 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2vle h LEU 482 CO 0.00 0.24 -0.02 1.56 0.09 0.00 0.00 178.44 180.31 2vle h GLN 483 N 0.00 -0.03 0.00 1.13 4.20 -1.50 -1.57 115.11 117.34 2vle h GLN 483 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2vle h GLN 483 Cb 1.21 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2vle h GLN 483 CO 0.03 -0.02 0.00 0.00 -0.67 0.00 0.00 178.83 178.17 2vle n ALA 484 N -2.13 1.53 -0.48 3.87 0.00 -1.26 -1.75 120.51 120.30 2vle n ALA 484 Ca -0.07 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.43 2vle n ALA 484 Cb 0.05 -1.18 0.30 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.47 1.07 -5.01 0.00 4.02 -0.60 -4.91 117.16 110.26 2vle n TYR 485 Ca 0.03 -0.57 -0.28 0.00 -0.01 0.00 0.00 57.90 57.07 2vle n TYR 485 Cb 0.13 -0.12 -0.16 0.00 -0.02 0.00 0.00 39.34 39.16 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 -1.46 1.69 -0.17 -0.72 2.01 -0.72 -2.52 115.64 113.76 2vle s THR 486 Ca 0.44 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 2vle s THR 486 Cb 0.26 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 2vle s THR 486 CO 0.25 0.48 -0.01 -0.70 -0.69 0.00 0.00 174.62 173.94 2vle s GLU 487 N 0.04 3.73 -0.20 4.92 2.56 0.86 -4.71 118.70 125.90 2vle s GLU 487 Ca -0.06 -0.48 -0.15 0.00 0.00 0.00 0.00 54.97 54.28 2vle s GLU 487 Cb -0.13 -3.00 -0.04 0.00 2.00 0.00 0.00 34.13 32.96 2vle s GLU 487 CO 0.03 0.22 0.37 0.08 -0.56 0.00 0.00 175.26 175.41 2vle s VAL 488 N 0.43 5.22 -0.13 3.70 1.01 -1.26 -1.00 120.40 128.37 2vle s VAL 488 Ca -0.02 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2vle s VAL 488 Cb -0.14 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2vle s VAL 488 CO 0.02 0.28 -0.14 -0.75 0.00 0.00 0.00 175.10 174.50 2vle s LYS 489 N 1.18 3.32 -0.13 2.72 2.20 -0.56 -4.98 119.74 123.49 2vle s LYS 489 Ca 0.18 -0.72 -0.15 0.00 -0.36 0.00 0.00 55.97 54.93 2vle s LYS 489 Cb -0.14 -2.60 -0.05 0.00 -1.51 0.00 0.00 37.83 33.53 2vle s LYS 489 CO 0.07 0.18 0.34 0.99 -0.36 0.00 0.00 175.35 176.57 2vle s THR 490 N 0.43 5.26 -0.14 3.43 2.01 -1.26 -0.26 115.64 125.10 2vle s THR 490 Ca -0.11 0.65 0.01 0.00 0.31 0.00 0.00 61.69 62.55 2vle s THR 490 Cb -0.16 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 2vle s THR 490 CO 0.05 0.41 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.54 2vle s VAL 491 N 0.23 2.61 -0.18 3.82 1.01 0.91 -4.99 120.40 123.81 2vle s VAL 491 Ca 0.19 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2vle s VAL 491 Cb -0.14 -2.08 0.05 0.00 0.00 0.00 0.00 36.38 34.21 2vle s VAL 491 CO 0.06 0.53 -0.02 -0.89 0.00 0.00 0.00 175.10 174.78 2vle s THR 492 N 0.65 0.92 -0.15 3.92 2.01 -1.26 -0.84 115.64 120.89 2vle s THR 492 Ca -0.09 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 2vle s THR 492 Cb -0.16 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2vle s THR 492 CO 0.02 -0.04 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.17 2vle s VAL 493 N 1.69 3.68 0.15 3.82 1.01 0.50 -4.95 120.40 126.30 2vle s VAL 493 Ca -0.01 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.22 2vle s VAL 493 Cb -0.16 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 2vle s VAL 493 CO -0.07 0.50 1.50 -0.75 0.00 0.00 0.00 175.10 176.27 2vle s LYS 494 N 0.35 4.26 0.25 2.72 2.20 -1.26 -0.71 119.74 127.55 2vle s LYS 494 Ca -0.06 2.25 0.11 0.00 -0.36 0.00 0.00 55.97 57.91 2vle s LYS 494 Cb -0.15 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.94 2vle s LYS 494 CO 0.04 -0.54 -0.19 0.14 -0.36 0.00 0.00 175.35 174.44 2vle s VAL 495 N 1.08 2.26 0.19 4.02 -7.23 -0.80 -4.88 120.40 115.04 2vle s VAL 495 Ca 0.68 -2.32 -0.12 0.00 -1.81 0.00 0.00 61.98 58.41 2vle s VAL 495 Cb -0.41 -2.21 0.09 0.00 0.56 0.00 0.00 36.38 34.41 2vle s VAL 495 CO 0.31 -0.42 1.81 -0.65 -0.31 0.00 0.00 175.10 175.84 2vle h PRO 496 N 2.45 0.61 -1.38 4.82 0.11 -1.96 -3.43 132.00 133.22 2vle h PRO 496 Ca -0.40 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.76 2vle h PRO 496 Cb 1.24 -0.14 -0.21 0.00 0.11 0.00 0.00 31.00 32.01 2vle h PRO 496 CO 0.59 0.41 -0.21 -1.14 -0.21 0.00 0.00 178.00 177.44 2vle s GLN 497 N -6.13 0.57 0.03 1.05 0.74 -1.26 -5.04 119.66 109.61 2vle s GLN 497 Ca -0.13 1.17 -0.30 0.00 0.05 0.00 0.00 55.36 56.15 2vle s GLN 497 Cb 0.14 0.68 -0.05 0.00 1.10 0.00 0.00 33.01 34.87 2vle s GLN 497 CO 0.74 -0.45 1.26 0.21 -0.55 0.00 0.00 175.29 176.50 2vle s LYS 498 N 2.87 4.37 0.02 1.67 2.36 -1.26 -5.04 119.74 124.73 2vle s LYS 498 Ca 0.10 1.81 0.05 0.00 -2.55 0.00 0.00 55.97 55.39 2vle s LYS 498 Cb -0.14 -3.43 -0.02 0.00 -1.05 0.00 0.00 37.83 33.19 2vle s LYS 498 CO -0.20 -0.38 -0.16 -0.80 1.55 0.00 0.00 175.35 175.35 2vle s ASN 499 N 1.33 1.94 0.00 1.43 0.01 -1.26 -4.99 114.94 113.40 2vle s ASN 499 Ca 0.60 -0.39 0.00 0.00 -0.71 0.00 0.00 52.86 52.35 2vle s ASN 499 Cb -0.29 -0.17 0.00 0.00 0.41 0.00 0.00 41.25 41.19 2vle s ASN 499 CO 0.27 0.14 0.48 -1.54 -1.51 0.00 0.00 177.10 174.94