#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvb s ALA 19 N 0.00 3.50 0.07 7.54 0.00 -1.26 -4.90 121.76 126.71 1xvb s ALA 19 Ca 0.00 1.22 -0.33 0.00 0.00 0.00 0.00 51.96 52.85 1xvb s ALA 19 Cb 0.00 -3.47 -0.12 0.00 0.00 0.00 0.00 23.12 19.53 1xvb s ALA 19 CO 0.00 -0.59 1.77 -0.35 0.00 0.00 0.00 175.76 176.59 1xvb n PRO 20 N 1.04 2.39 -4.19 0.00 -0.04 -1.26 -4.96 135.00 127.98 1xvb n PRO 20 Ca 0.01 0.87 -0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1xvb n PRO 20 Cb 0.42 -2.71 -0.10 0.00 -0.04 0.00 0.00 33.50 31.07 1xvb n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1xvb s THR 21 N 2.57 0.91 0.09 0.52 2.01 -1.26 -5.16 115.64 115.32 1xvb s THR 21 Ca 0.84 -1.85 -0.03 0.00 0.31 0.00 0.00 61.69 60.96 1xvb s THR 21 Cb -0.61 -1.60 0.01 0.00 0.01 0.00 0.00 72.50 70.31 1xvb s THR 21 CO 0.42 -0.72 0.17 -0.24 -0.69 0.00 0.00 174.62 173.56 1xvb n SER 22 N 0.14 -0.49 -3.88 3.53 2.88 -1.26 -5.18 113.62 109.36 1xvb n SER 22 Ca -0.13 -1.35 -0.14 0.00 -1.33 0.00 0.00 58.87 55.92 1xvb n SER 22 Cb 0.60 0.82 -0.15 0.00 -0.75 0.00 0.00 64.21 64.73 1xvb n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1xvb s VAL 23 N -2.80 0.14 0.50 2.46 1.01 -1.26 -5.17 120.40 115.28 1xvb s VAL 23 Ca 0.04 -0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1xvb s VAL 23 Cb -0.01 -0.15 0.03 0.00 0.00 0.00 0.00 36.38 36.26 1xvb s VAL 23 CO 0.03 0.06 0.54 0.54 0.00 0.00 0.00 175.10 176.27 1xvb s ASN 24 N 0.20 5.04 0.14 3.32 2.20 -1.26 -5.02 114.94 119.55 1xvb s ASN 24 Ca -0.02 -0.87 -0.22 0.00 -0.94 0.00 0.00 52.86 50.81 1xvb s ASN 24 Cb -0.04 -0.04 0.00 0.00 -2.00 0.00 0.00 41.25 39.17 1xvb s ASN 24 CO -0.01 -1.01 1.65 0.00 -2.94 0.00 0.00 177.10 174.80 1xvb h ALA 25 N 0.63 -0.10 -0.81 3.54 0.00 -1.98 -2.41 119.26 118.12 1xvb h ALA 25 Ca -0.36 0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.71 1xvb h ALA 25 Cb 1.29 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 19.39 1xvb h ALA 25 CO 0.50 -0.64 0.44 -0.56 0.00 0.00 0.00 179.25 179.00 1xvb h GLN 26 N -0.23 0.70 0.00 0.00 -0.00 -1.96 0.28 115.11 113.90 1xvb h GLN 26 Ca 0.11 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 1xvb h GLN 26 Cb 0.39 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.48 27.71 1xvb h GLN 26 CO -0.30 0.46 -0.06 0.93 -0.00 0.00 0.00 178.83 179.86 1xvb h GLU 27 N 0.72 0.00 0.06 0.06 5.08 -1.81 -1.66 114.58 117.03 1xvb h GLU 27 Ca 0.40 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.43 1xvb h GLU 27 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1xvb h GLU 27 CO -0.28 0.06 -1.84 0.28 -1.00 0.00 0.00 179.01 176.24 1xvb n VAL 28 N -3.59 1.66 0.25 3.13 0.31 -0.34 -4.14 118.33 115.61 1xvb n VAL 28 Ca -0.02 -0.42 0.18 0.00 -0.01 0.00 0.00 64.34 64.07 1xvb n VAL 28 Cb 0.18 -1.82 0.89 0.00 -0.91 0.00 0.00 33.84 32.18 1xvb n VAL 28 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xvb h HIS 29 N -0.37 0.00 -0.26 3.52 -0.00 -0.24 -0.17 115.15 117.63 1xvb h HIS 29 Ca -0.43 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.01 1xvb h HIS 29 Cb 1.75 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.15 1xvb h HIS 29 CO 0.07 0.00 0.19 -0.09 -0.00 0.00 0.00 177.93 178.10 1xvb h ARG 30 N 0.00 0.00 -0.41 5.26 1.12 -1.47 -1.70 114.38 117.19 1xvb h ARG 30 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.93 1xvb h ARG 30 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.45 1xvb h ARG 30 CO -0.00 0.00 0.00 0.91 -3.11 0.00 0.00 179.97 177.77 1xvb n TRP 31 N -4.43 0.53 -0.22 2.20 7.02 -0.08 -4.63 117.44 117.84 1xvb n TRP 31 Ca 0.03 -0.39 -0.07 0.00 -1.02 0.00 0.00 57.50 56.05 1xvb n TRP 31 Cb 0.35 -0.01 0.03 0.00 -2.42 0.00 0.00 31.31 29.26 1xvb n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xvb h LEU 32 N 3.03 0.80 -2.01 -0.99 5.85 -1.31 -2.91 115.31 117.77 1xvb h LEU 32 Ca 0.00 -0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.70 1xvb h LEU 32 Cb 0.81 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1xvb h LEU 32 CO 0.00 0.70 0.26 -0.61 -0.34 0.00 0.00 178.44 178.46 1xvb h GLN 33 N 0.85 0.00 0.00 1.25 5.75 -1.82 -0.12 115.11 121.02 1xvb h GLN 33 Ca 0.21 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1xvb h GLN 33 Cb 0.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.66 1xvb h GLN 33 CO -0.03 0.00 0.00 -1.13 -2.65 0.00 0.00 178.83 175.02 1xvb n SER 34 N -4.40 0.15 -0.30 -0.69 3.41 -1.10 -3.82 113.62 106.87 1xvb n SER 34 Ca 0.06 0.52 0.04 0.00 -0.26 0.00 0.00 58.87 59.22 1xvb n SER 34 Cb 0.45 -0.56 0.23 0.00 -0.26 0.00 0.00 64.21 64.07 1xvb n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xvb h PHE 35 N 0.00 1.05 -3.75 7.33 -1.00 -1.08 -3.42 116.94 116.08 1xvb h PHE 35 Ca 0.00 0.03 -0.49 0.00 2.81 0.00 0.00 57.97 60.32 1xvb h PHE 35 Cb 0.52 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 1xvb h PHE 35 CO 0.00 0.56 0.35 1.21 -1.61 0.00 0.00 178.31 178.82 1xvb s ASN 36 N -6.04 7.64 0.11 2.17 2.47 -1.25 -5.06 114.94 114.97 1xvb s ASN 36 Ca -0.12 1.94 0.08 0.00 0.42 0.00 0.00 52.86 55.19 1xvb s ASN 36 Cb 0.20 -2.61 -0.04 0.00 -1.45 0.00 0.00 41.25 37.35 1xvb s ASN 36 CO 0.80 0.16 -0.21 -1.66 -3.72 0.00 0.00 177.10 172.47 1xvb s TRP 37 N -1.19 1.78 0.44 0.43 -2.14 -1.26 -5.03 118.94 111.97 1xvb s TRP 37 Ca 0.41 -0.42 -0.23 0.00 2.66 0.00 0.00 56.10 58.52 1xvb s TRP 37 Cb -0.26 -0.97 -0.08 0.00 -3.10 0.00 0.00 33.47 29.06 1xvb s TRP 37 CO 0.32 0.21 1.10 -0.51 -2.66 0.00 0.00 176.95 175.41 1xvb s ASP 38 N -1.97 6.42 0.00 -2.66 -0.00 -1.26 -5.00 116.67 112.19 1xvb s ASP 38 Ca 0.07 2.13 0.00 0.00 -0.00 0.00 0.00 52.55 54.75 1xvb s ASP 38 Cb -0.10 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.24 1xvb s ASP 38 CO 0.04 -0.73 0.00 2.22 -0.00 0.00 0.00 175.17 176.70 1xvb n PHE 39 N -0.43 0.00 0.00 4.23 1.16 -1.26 -5.07 117.46 116.10 1xvb n PHE 39 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.65 1xvb n PHE 39 Cb 0.49 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.36 1xvb n PHE 39 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 1xvb n LYS 40 N -0.09 0.00 -0.59 3.97 -0.00 -1.26 -1.12 118.16 119.07 1xvb n LYS 40 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 1xvb n LYS 40 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 35.03 35.06 1xvb n LYS 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xvb n ASN 41 N 0.00 5.19 -4.52 -5.58 3.02 -1.26 -4.77 115.26 107.34 1xvb n ASN 41 Ca 0.00 -2.64 -0.43 0.00 -0.03 0.00 0.00 54.58 51.47 1xvb n ASN 41 Cb 0.00 -0.96 -0.00 0.00 -0.61 0.00 0.00 39.78 38.21 1xvb n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1xvb s ASN 42 N 0.93 6.89 0.06 6.41 3.04 -0.28 -4.87 114.94 127.12 1xvb s ASN 42 Ca 0.15 -2.56 -0.15 0.00 0.04 0.00 0.00 52.86 50.34 1xvb s ASN 42 Cb 0.12 -2.49 0.03 0.00 -1.54 0.00 0.00 41.25 37.36 1xvb s ASN 42 CO 0.01 -1.02 0.34 0.00 -3.04 0.00 0.00 177.10 173.39 1xvb s ARG 43 N 3.11 0.89 0.54 0.43 1.04 -1.26 -4.93 118.95 118.76 1xvb s ARG 43 Ca 0.47 -0.53 -0.21 0.00 -1.04 0.00 0.00 55.73 54.42 1xvb s ARG 43 Cb 0.00 0.39 -0.06 0.00 -2.04 0.00 0.00 34.95 33.24 1xvb s ARG 43 CO 0.02 -0.30 1.22 -2.37 -0.04 0.00 0.00 175.30 173.83 1xvb n THR 44 N 0.38 3.64 1.24 4.99 5.66 -1.26 -4.91 114.28 124.03 1xvb n THR 44 Ca -0.18 -0.50 0.13 0.00 -3.05 0.00 0.00 64.05 60.45 1xvb n THR 44 Cb 0.60 -1.47 0.33 0.00 -1.55 0.00 0.00 70.33 68.24 1xvb n THR 44 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xvb n LYS 45 N -0.87 1.09 -4.31 1.09 5.02 -1.26 -4.91 118.16 114.00 1xvb n LYS 45 Ca 0.11 -0.71 -0.35 0.00 -2.02 0.00 0.00 58.31 55.34 1xvb n LYS 45 Cb 0.44 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.88 1xvb n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xvb s TYR 46 N -2.40 3.21 0.32 2.13 1.51 -1.26 -5.07 117.35 115.79 1xvb s TYR 46 Ca 0.26 0.21 -0.29 0.00 -1.01 0.00 0.00 57.07 56.23 1xvb s TYR 46 Cb 0.19 -1.82 -0.12 0.00 -0.11 0.00 0.00 41.96 40.10 1xvb s TYR 46 CO 0.49 0.47 1.44 0.00 -1.11 0.00 0.00 175.55 176.83 1xvb n ALA 47 N 2.24 1.87 -3.51 3.71 0.00 -1.26 -4.93 120.51 118.62 1xvb n ALA 47 Ca -0.19 0.37 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 1xvb n ALA 47 Cb 0.54 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.59 1xvb n ALA 47 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1xvb s THR 48 N -0.66 0.00 -1.76 0.00 -1.32 -1.26 -3.86 115.64 106.77 1xvb s THR 48 Ca 0.59 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.30 1xvb s THR 48 Cb -0.54 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.45 1xvb s THR 48 CO 0.57 0.00 1.14 0.29 -2.21 0.00 0.00 174.62 174.41 1xvb n LYS 49 N 0.51 0.88 -4.20 7.08 5.02 -1.26 -4.97 118.16 121.22 1xvb n LYS 49 Ca -0.15 -0.70 -0.24 0.00 -2.02 0.00 0.00 58.31 55.20 1xvb n LYS 49 Cb 0.59 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 34.04 1xvb n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xvb s TYR 50 N -2.60 2.64 -0.26 2.13 1.51 -1.26 -4.76 117.35 114.75 1xvb s TYR 50 Ca 0.17 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1xvb s TYR 50 Cb 0.18 -1.58 0.07 0.00 -0.11 0.00 0.00 41.96 40.52 1xvb s TYR 50 CO 0.62 0.40 -0.02 -1.59 -1.11 0.00 0.00 175.55 173.85 1xvb s LYS 51 N -3.79 1.51 -0.11 -0.62 0.00 -1.26 -5.10 119.74 110.36 1xvb s LYS 51 Ca 0.36 -1.14 -0.30 0.00 0.00 0.00 0.00 55.97 54.89 1xvb s LYS 51 Cb -0.01 -2.62 -0.02 0.00 0.00 0.00 0.00 37.83 35.18 1xvb s LYS 51 CO 0.21 -0.70 1.19 -1.64 0.00 0.00 0.00 175.35 174.42 1xvb s MET 52 N 1.34 4.31 0.21 1.78 -1.94 -1.26 -4.43 119.30 119.31 1xvb s MET 52 Ca -0.02 1.62 -0.32 0.00 -1.71 0.00 0.00 55.69 55.26 1xvb s MET 52 Cb -0.19 -3.63 -0.13 0.00 2.01 0.00 0.00 34.83 32.89 1xvb s MET 52 CO -0.09 -0.54 1.56 0.00 -0.01 0.00 0.00 175.02 175.94 1xvb n ALA 53 N 5.75 1.70 1.53 3.03 0.00 0.94 -4.57 120.51 128.89 1xvb n ALA 53 Ca 0.12 0.42 0.09 0.00 0.00 0.00 0.00 53.44 54.07 1xvb n ALA 53 Cb 0.46 -2.37 0.54 0.00 0.00 0.00 0.00 19.45 18.07 1xvb n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1xvb n ASN 54 N 2.98 0.00 -0.73 0.00 0.23 -1.26 -2.61 115.26 113.87 1xvb n ASN 54 Ca 0.14 -0.97 0.07 0.00 -0.53 0.00 0.00 54.58 53.29 1xvb n ASN 54 Cb 0.32 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.17 1xvb n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1xvb n GLU 55 N -0.87 2.24 -1.85 -3.83 1.02 -1.26 -3.91 120.64 112.18 1xvb n GLU 55 Ca 0.14 -1.92 -0.41 0.00 -0.02 0.00 0.00 57.16 54.94 1xvb n GLU 55 Cb 0.06 -1.32 -0.01 0.00 -0.02 0.00 0.00 31.44 30.16 1xvb n GLU 55 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1xvb s THR 56 N -1.05 2.19 0.50 2.62 2.01 -1.07 -5.02 115.64 115.81 1xvb s THR 56 Ca 0.25 0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.49 1xvb s THR 56 Cb 0.14 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.56 1xvb s THR 56 CO 0.19 0.03 0.43 -0.54 -0.69 0.00 0.00 174.62 174.04 1xvb s LYS 57 N -1.25 2.36 0.16 4.92 1.02 -1.26 -3.71 119.74 121.97 1xvb s LYS 57 Ca 0.57 -1.79 0.09 0.00 0.02 0.00 0.00 55.97 54.85 1xvb s LYS 57 Cb -0.46 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 1xvb s LYS 57 CO 0.54 -0.47 -0.19 -1.83 -0.92 0.00 0.00 175.35 172.48 1xvb s GLU 58 N -4.25 1.28 0.12 1.68 -1.05 -1.26 -4.57 118.70 110.64 1xvb s GLU 58 Ca 0.43 -1.39 -0.10 0.00 -0.15 0.00 0.00 54.97 53.76 1xvb s GLU 58 Cb -0.03 -1.39 -0.10 0.00 -0.44 0.00 0.00 34.13 32.17 1xvb s GLU 58 CO 0.26 0.29 1.34 0.37 0.95 0.00 0.00 175.26 178.47 1xvb h GLN 59 N 3.35 0.71 -4.93 -4.83 4.15 -1.94 -3.43 115.11 108.19 1xvb h GLN 59 Ca -0.43 -0.58 -0.65 0.00 0.77 0.00 0.00 58.65 57.77 1xvb h GLN 59 Cb 1.20 0.12 -0.20 0.00 0.21 0.00 0.00 27.48 28.81 1xvb h GLN 59 CO 0.49 1.19 -0.58 -0.06 -1.93 0.00 0.00 178.83 177.94 1xvb s PHE 60 N -3.73 3.14 -1.32 3.99 0.40 -1.26 -5.01 117.98 114.19 1xvb s PHE 60 Ca -0.09 -0.19 -0.14 0.00 -0.60 0.00 0.00 56.93 55.90 1xvb s PHE 60 Cb 0.09 -2.30 0.11 0.00 0.51 0.00 0.00 43.02 41.43 1xvb s PHE 60 CO 0.89 -0.27 1.83 1.63 0.70 0.00 0.00 175.22 179.99 1xvb n LYS 61 N 4.97 3.24 -4.19 0.44 5.02 -1.26 -4.96 118.16 121.42 1xvb n LYS 61 Ca -0.15 -3.29 -0.25 0.00 -2.02 0.00 0.00 58.31 52.60 1xvb n LYS 61 Cb 0.52 -3.21 -0.07 0.00 -0.02 0.00 0.00 35.03 32.25 1xvb n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvb s LEU 62 N 2.13 3.47 0.25 -0.35 1.43 -1.26 -3.78 118.68 120.56 1xvb s LEU 62 Ca 0.46 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 53.25 1xvb s LEU 62 Cb 0.06 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1xvb s LEU 62 CO 0.00 0.04 -0.06 0.27 0.23 0.00 0.00 176.35 176.83 1xvb s ILE 63 N -1.94 1.48 0.21 -0.59 -0.00 -1.26 -4.87 121.20 114.23 1xvb s ILE 63 Ca 0.30 -2.11 -0.14 0.00 -0.00 0.00 0.00 60.65 58.70 1xvb s ILE 63 Cb -0.09 -2.32 0.24 0.00 -0.00 0.00 0.00 42.46 40.29 1xvb s ILE 63 CO 0.21 -0.38 1.62 0.00 -0.00 0.00 0.00 174.94 176.39 1xvb h ALA 64 N 2.40 0.40 -0.64 2.27 0.00 -2.00 -1.99 119.26 119.71 1xvb h ALA 64 Ca -0.39 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1xvb h ALA 64 Cb 1.23 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1xvb h ALA 64 CO 0.65 -0.44 0.32 0.87 0.00 0.00 0.00 179.25 180.65 1xvb h LYS 65 N -0.01 0.91 -0.18 0.00 1.57 -2.00 -1.73 116.57 115.13 1xvb h LYS 65 Ca 0.30 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.82 1xvb h LYS 65 Cb 0.48 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1xvb h LYS 65 CO -0.66 0.72 -0.46 1.49 -0.57 0.00 0.00 179.45 179.96 1xvb h GLU 66 N 0.87 0.46 -0.18 3.15 4.57 -1.92 -2.06 114.58 119.47 1xvb h GLU 66 Ca 0.22 -0.25 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1xvb h GLU 66 Cb 0.10 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1xvb h GLU 66 CO -0.03 0.83 0.04 -0.92 -1.18 0.00 0.00 179.01 177.74 1xvb h TYR 67 N 0.37 0.06 -0.51 0.92 3.20 -1.08 -0.60 116.97 119.34 1xvb h TYR 67 Ca 0.02 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1xvb h TYR 67 Cb 0.95 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 1xvb h TYR 67 CO 0.03 0.02 0.27 0.00 -1.64 0.00 0.00 178.16 176.84 1xvb h ALA 68 N 1.13 0.65 -0.24 1.82 0.00 -1.12 -2.40 119.26 119.10 1xvb h ALA 68 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1xvb h ALA 68 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xvb h ALA 68 CO -0.10 -0.06 0.12 -0.09 0.00 0.00 0.00 179.25 179.11 1xvb h ARG 69 N 0.53 0.34 -0.33 0.00 2.43 -0.94 0.59 114.38 117.00 1xvb h ARG 69 Ca 0.22 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1xvb h ARG 69 Cb 0.10 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1xvb h ARG 69 CO -0.14 0.33 0.15 0.00 -1.51 0.00 0.00 179.97 178.80 1xvb h MET 70 N 0.26 0.45 0.13 0.20 -0.00 -0.87 -2.30 114.93 112.81 1xvb h MET 70 Ca 0.08 -0.05 -0.28 0.00 -0.00 0.00 0.00 59.70 59.46 1xvb h MET 70 Cb 0.10 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1xvb h MET 70 CO -0.01 0.36 -1.28 0.93 -0.00 0.00 0.00 176.91 176.91 1xvb h GLU 71 N 0.45 0.28 -0.91 -0.10 4.39 -1.20 -3.24 114.58 114.26 1xvb h GLU 71 Ca 0.12 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1xvb h GLU 71 Cb 0.07 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 1xvb h GLU 71 CO -0.01 1.22 0.57 0.00 -1.16 0.00 0.00 179.01 179.62 1xvb h ALA 72 N 0.56 1.30 -0.44 3.43 0.00 -0.45 -0.73 119.26 122.91 1xvb h ALA 72 Ca -0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1xvb h ALA 72 Cb 1.99 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1xvb h ALA 72 CO 0.20 0.62 0.23 0.28 0.00 0.00 0.00 179.25 180.58 1xvb h VAL 73 N 1.24 1.17 -0.47 0.00 2.07 -1.50 -1.20 116.25 117.57 1xvb h VAL 73 Ca 0.33 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1xvb h VAL 73 Cb -0.09 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1xvb h VAL 73 CO -0.07 0.19 0.27 0.11 0.02 0.00 0.00 177.57 178.09 1xvb h LYS 74 N 0.58 0.64 -0.73 1.57 1.57 -1.45 -2.41 116.57 116.34 1xvb h LYS 74 Ca 0.15 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1xvb h LYS 74 Cb 0.09 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 1xvb h LYS 74 CO -0.02 0.48 0.41 -0.44 -0.57 0.00 0.00 179.45 179.31 1xvb h ASP 75 N 0.62 0.60 -0.04 0.86 3.45 -0.80 -2.04 116.42 119.08 1xvb h ASP 75 Ca 0.17 0.04 0.03 0.00 0.43 0.00 0.00 57.03 57.69 1xvb h ASP 75 Cb 0.01 -0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 38.64 1xvb h ASP 75 CO -0.03 0.37 -0.49 -0.33 -1.57 0.00 0.00 179.24 177.20 1xvb h GLU 76 N 0.73 -0.59 0.02 3.56 5.08 -0.72 0.28 114.58 122.94 1xvb h GLU 76 Ca 0.34 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.76 1xvb h GLU 76 Cb 0.24 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1xvb h GLU 76 CO -0.21 -0.39 -0.13 0.00 -1.00 0.00 0.00 179.01 177.28 1xvb h ARG 77 N -0.61 -0.22 0.30 2.33 3.08 -1.32 -0.51 114.38 117.43 1xvb h ARG 77 Ca 0.04 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1xvb h ARG 77 Cb 0.69 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1xvb h ARG 77 CO -0.36 -0.15 -0.37 0.37 -1.07 0.00 0.00 179.97 178.39 1xvb h GLN 78 N -0.23 -0.66 0.00 0.04 4.15 -1.11 -0.61 115.11 116.69 1xvb h GLN 78 Ca 0.04 0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1xvb h GLN 78 Cb 0.28 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1xvb h GLN 78 CO -0.12 -0.44 -0.18 0.74 -1.93 0.00 0.00 178.83 176.90 1xvb h PHE 79 N -0.69 0.00 0.05 3.99 -1.00 -0.99 -1.81 116.94 116.50 1xvb h PHE 79 Ca -0.04 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 1xvb h PHE 79 Cb 0.61 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.17 1xvb h PHE 79 CO -0.25 0.18 -0.03 0.78 -1.61 0.00 0.00 178.31 177.39 1xvb h GLY 80 N 0.76 -0.07 0.86 -1.45 0.00 -0.79 0.18 103.07 102.55 1xvb h GLY 80 Ca -0.00 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.38 1xvb h GLY 80 CO 0.02 -0.03 0.39 1.76 0.00 0.00 0.00 176.54 178.69 1xvb h SER 81 N -0.29 0.63 0.35 0.19 0.02 -0.72 -0.91 113.55 112.82 1xvb h SER 81 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1xvb h SER 81 Cb 0.26 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1xvb h SER 81 CO 0.01 0.44 -0.17 -0.07 -1.14 0.00 0.00 176.83 175.91 1xvb h LEU 82 N 0.76 -0.39 -0.87 5.07 3.38 -1.21 -0.59 115.31 121.47 1xvb h LEU 82 Ca 0.26 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1xvb h LEU 82 Cb 0.03 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1xvb h LEU 82 CO -0.11 -0.18 -0.34 1.56 0.09 0.00 0.00 178.44 179.46 1xvb h GLN 83 N -0.59 0.43 0.00 1.13 4.20 -0.90 -3.08 115.11 116.29 1xvb h GLN 83 Ca -0.05 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1xvb h GLN 83 Cb 0.43 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1xvb h GLN 83 CO 0.08 0.72 0.00 -3.47 -0.67 0.00 0.00 178.83 175.49 1xvb n ASP 84 N -4.07 0.00 -0.16 1.46 4.64 -0.35 -4.54 116.55 113.53 1xvb n ASP 84 Ca -0.01 0.00 -0.08 0.00 -1.38 0.00 0.00 54.79 53.32 1xvb n ASP 84 Cb 0.46 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.51 1xvb n ASP 84 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xvb h ALA 85 N -2.00 -0.28 -0.91 -1.67 0.00 -1.71 -0.81 119.26 111.88 1xvb h ALA 85 Ca 0.00 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1xvb h ALA 85 Cb 0.00 0.85 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1xvb h ALA 85 CO 0.00 -0.79 0.60 -0.07 0.00 0.00 0.00 179.25 178.99 1xvb h LEU 86 N -0.25 0.97 -0.49 0.00 3.38 -1.30 -0.60 115.31 117.03 1xvb h LEU 86 Ca 0.18 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 1xvb h LEU 86 Cb 0.56 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1xvb h LEU 86 CO -0.62 0.66 -0.36 0.74 0.09 0.00 0.00 178.44 178.95 1xvb h THR 87 N 1.12 1.28 0.00 0.22 2.02 -1.32 -0.97 112.91 115.26 1xvb h THR 87 Ca 0.37 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 1xvb h THR 87 Cb 0.06 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1xvb h THR 87 CO -0.12 0.51 -0.10 -0.09 0.37 0.00 0.00 175.52 176.08 1xvb h ARG 88 N 0.70 0.00 -0.11 6.66 2.43 -0.05 -1.53 114.38 122.48 1xvb h ARG 88 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1xvb h ARG 88 Cb 0.92 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1xvb h ARG 88 CO 0.09 0.10 0.00 1.28 -1.51 0.00 0.00 179.97 179.93 1xvb n LEU 89 N -3.45 2.27 -3.67 3.80 4.77 -0.34 -4.94 117.00 115.44 1xvb n LEU 89 Ca -0.01 -0.84 -0.26 0.00 -0.03 0.00 0.00 56.01 54.87 1xvb n LEU 89 Cb 0.26 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1xvb n LEU 89 CO 0.29 0.42 0.19 -3.20 -1.33 0.00 0.00 177.39 173.76 1xvb n ASN 90 N 0.75 -5.89 0.28 -1.43 4.05 -0.58 -4.87 115.26 107.57 1xvb n ASN 90 Ca 0.17 -0.60 0.15 0.00 0.45 0.00 0.00 54.58 54.75 1xvb n ASN 90 Cb 0.46 -4.66 0.83 0.00 1.23 0.00 0.00 39.78 37.64 1xvb n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xvb h ALA 91 N 1.00 1.22 0.00 5.20 0.00 -1.42 -1.86 119.26 123.40 1xvb h ALA 91 Ca -0.57 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1xvb h ALA 91 Cb 1.37 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1xvb h ALA 91 CO 0.60 0.09 -0.05 0.78 0.00 0.00 0.00 179.25 180.67 1xvb h GLY 92 N 0.78 0.00 0.01 0.00 0.00 -1.84 -3.36 103.07 98.66 1xvb h GLY 92 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.91 1xvb h GLY 92 CO 0.01 0.00 -2.29 -0.62 0.00 0.00 0.00 176.54 173.64 1xvb n VAL 93 N -3.14 1.53 -0.52 4.60 0.31 -0.74 -4.01 118.33 116.36 1xvb n VAL 93 Ca 0.01 -0.33 -0.06 0.00 -0.01 0.00 0.00 64.34 63.95 1xvb n VAL 93 Cb 0.40 -1.89 -0.09 0.00 -0.91 0.00 0.00 33.84 31.35 1xvb n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xvb n ARG 94 N -4.23 1.05 -4.86 5.55 1.74 -0.96 -4.72 116.66 110.22 1xvb n ARG 94 Ca -0.50 -0.53 -0.29 0.00 -0.77 0.00 0.00 57.85 55.76 1xvb n ARG 94 Cb 0.85 -1.77 -0.15 0.00 -1.02 0.00 0.00 32.46 30.38 1xvb n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xvb s VAL 95 N 2.00 2.07 0.31 1.55 1.01 -1.26 -4.61 120.40 121.46 1xvb s VAL 95 Ca 0.35 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 1xvb s VAL 95 Cb 0.16 -1.77 -0.11 0.00 0.00 0.00 0.00 36.38 34.66 1xvb s VAL 95 CO -0.00 0.34 1.59 -2.28 0.00 0.00 0.00 175.10 174.75 1xvb s HIS 96 N -0.80 2.70 0.30 5.22 2.46 -0.61 -4.78 115.29 119.78 1xvb s HIS 96 Ca 0.11 0.81 0.05 0.00 0.47 0.00 0.00 55.06 56.50 1xvb s HIS 96 Cb -0.10 -4.09 0.80 0.00 -0.13 0.00 0.00 32.58 29.07 1xvb s HIS 96 CO 0.02 -3.60 1.64 -1.35 -2.47 0.00 0.00 174.74 168.99 1xvb h PRO 97 N 4.56 0.21 -0.81 2.88 0.11 -1.92 0.90 132.00 137.92 1xvb h PRO 97 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1xvb h PRO 97 Cb 1.22 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1xvb h PRO 97 CO 0.77 0.14 0.46 0.87 -0.21 0.00 0.00 178.00 180.03 1xvb h LYS 98 N 0.22 1.12 -0.03 1.05 1.57 -1.89 -2.40 116.57 116.20 1xvb h LYS 98 Ca 0.60 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 59.13 1xvb h LYS 98 Cb 1.26 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1xvb h LYS 98 CO -0.66 0.81 -0.58 2.35 -0.57 0.00 0.00 179.45 180.80 1xvb h TRP 99 N 1.12 0.14 -0.75 -1.35 2.91 -0.85 -0.53 115.95 116.64 1xvb h TRP 99 Ca 0.29 -0.05 0.03 0.00 1.13 0.00 0.00 58.89 60.29 1xvb h TRP 99 Cb 0.00 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 28.58 1xvb h TRP 99 CO 0.00 0.66 0.47 -0.97 -1.03 0.00 0.00 178.44 177.57 1xvb h ASN 100 N 0.08 0.78 -0.22 2.65 -0.73 -0.81 -1.47 115.58 115.86 1xvb h ASN 100 Ca -0.00 -0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.09 1xvb h ASN 100 Cb 1.04 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 39.45 1xvb h ASN 100 CO 0.08 0.54 -0.14 -0.33 -0.37 0.00 0.00 177.43 177.21 1xvb h GLU 101 N 0.93 0.49 -0.92 6.67 4.39 -1.03 -3.16 114.58 121.95 1xvb h GLU 101 Ca 0.30 -0.23 0.14 0.00 0.34 0.00 0.00 59.36 59.91 1xvb h GLU 101 Cb 0.01 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.56 1xvb h GLU 101 CO -0.11 0.79 0.53 1.15 -1.16 0.00 0.00 179.01 180.21 1xvb h THR 102 N 0.19 0.81 0.00 1.13 2.02 -0.70 -1.27 112.91 115.08 1xvb h THR 102 Ca 0.04 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1xvb h THR 102 Cb 0.66 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1xvb h THR 102 CO 0.04 0.14 0.00 0.24 0.37 0.00 0.00 175.52 176.31 1xvb h MET 103 N 0.78 0.00 -0.48 6.66 2.86 -1.24 0.12 114.93 123.63 1xvb h MET 103 Ca 0.49 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 58.08 1xvb h MET 103 Cb 0.61 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1xvb h MET 103 CO -0.32 0.00 0.12 0.87 1.06 0.00 0.00 176.91 178.64 1xvb h LYS 104 N 0.00 0.77 0.01 1.72 1.57 -1.25 -1.68 116.57 117.70 1xvb h LYS 104 Ca 0.00 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 1xvb h LYS 104 Cb 0.40 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1xvb h LYS 104 CO 0.00 0.75 -0.12 0.28 -0.57 0.00 0.00 179.45 179.79 1xvb h VAL 105 N 0.66 1.63 0.00 0.50 2.07 -1.37 -2.96 116.25 116.78 1xvb h VAL 105 Ca 0.15 -2.01 0.02 0.00 0.82 0.00 0.00 66.70 65.69 1xvb h VAL 105 Cb 0.32 2.96 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 1xvb h VAL 105 CO 0.00 0.53 -0.16 0.58 0.02 0.00 0.00 177.57 178.55 1xvb h VAL 106 N -0.72 0.62 -0.21 2.57 2.07 -0.81 0.75 116.25 120.51 1xvb h VAL 106 Ca -0.02 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1xvb h VAL 106 Cb 0.94 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1xvb h VAL 106 CO 0.02 0.00 -0.18 -1.28 0.02 0.00 0.00 177.57 176.15 1xvb h SER 107 N -0.26 0.53 -0.15 0.57 0.87 -1.45 -1.39 113.55 112.27 1xvb h SER 107 Ca 0.05 -0.46 -0.17 0.00 -1.23 0.00 0.00 61.79 59.98 1xvb h SER 107 Cb 0.33 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1xvb h SER 107 CO -0.15 0.88 -0.55 -1.13 -0.53 0.00 0.00 176.83 175.35 1xvb h ASN 108 N 0.19 0.82 -0.17 6.23 -1.24 -1.50 0.12 115.58 120.03 1xvb h ASN 108 Ca 0.04 -0.44 -0.14 0.00 0.71 0.00 0.00 56.30 56.47 1xvb h ASN 108 Cb 0.72 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 1xvb h ASN 108 CO 0.05 1.20 -0.37 -0.26 -1.29 0.00 0.00 177.43 176.75 1xvb h PHE 109 N 0.56 0.82 -0.34 0.67 -1.00 -0.90 -2.62 116.94 114.13 1xvb h PHE 109 Ca 0.01 -0.23 -0.12 0.00 2.81 0.00 0.00 57.97 60.44 1xvb h PHE 109 Cb 1.13 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.50 1xvb h PHE 109 CO 0.06 0.96 -0.29 1.25 -1.61 0.00 0.00 178.31 178.68 1xvb h LEU 110 N 0.57 0.75 -0.68 1.54 6.46 -1.15 -3.01 115.31 119.79 1xvb h LEU 110 Ca 0.05 -0.29 0.14 0.00 -0.12 0.00 0.00 57.88 57.66 1xvb h LEU 110 Cb 0.90 -0.21 -0.10 0.00 -0.73 0.00 0.00 40.66 40.52 1xvb h LEU 110 CO 0.08 0.99 0.13 -0.08 -0.62 0.00 0.00 178.44 178.95 1xvb h GLU 111 N 0.62 0.24 -0.00 1.25 4.81 -0.40 -0.07 114.58 121.02 1xvb h GLU 111 Ca 0.07 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1xvb h GLU 111 Cb 0.81 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1xvb h GLU 111 CO 0.07 0.16 -0.38 -0.24 -0.73 0.00 0.00 179.01 177.88 1xvb h VAL 112 N 0.24 1.28 -0.32 0.32 3.04 -1.37 0.87 116.25 120.31 1xvb h VAL 112 Ca 0.37 -1.32 -0.14 0.00 -1.01 0.00 0.00 66.70 64.60 1xvb h VAL 112 Cb 0.61 1.71 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1xvb h VAL 112 CO -0.48 0.38 -0.35 1.23 -1.01 0.00 0.00 177.57 177.34 1xvb h GLY 113 N 1.15 0.87 0.94 3.17 0.00 -1.06 0.30 103.07 108.45 1xvb h GLY 113 Ca -0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 47.33 46.40 1xvb h GLY 113 CO 0.05 0.82 0.17 0.83 0.00 0.00 0.00 176.54 178.40 1xvb h GLU 114 N 0.57 0.57 0.22 4.80 4.39 -0.69 -1.45 114.58 123.00 1xvb h GLU 114 Ca 0.05 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1xvb h GLU 114 Cb 0.93 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1xvb h GLU 114 CO 0.08 0.53 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.44 1xvb h TYR 115 N 0.48 -0.27 0.00 4.33 5.03 -0.66 -2.49 116.97 123.39 1xvb h TYR 115 Ca 0.13 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 1xvb h TYR 115 Cb 0.17 0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.53 1xvb h TYR 115 CO -0.01 -0.12 -0.10 -0.91 -1.32 0.00 0.00 178.16 175.71 1xvb h ASN 116 N -0.36 0.00 0.39 -2.11 4.21 -0.92 -0.84 115.58 115.96 1xvb h ASN 116 Ca -0.03 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.43 1xvb h ASN 116 Cb 0.27 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.47 1xvb h ASN 116 CO 0.05 0.10 -0.22 0.00 -1.29 0.00 0.00 177.43 176.07 1xvb h ALA 117 N 1.90 1.36 0.20 -0.83 0.00 -0.81 0.16 119.26 121.25 1xvb h ALA 117 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1xvb h ALA 117 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1xvb h ALA 117 CO 0.01 0.27 -0.09 0.82 0.00 0.00 0.00 179.25 180.26 1xvb h ILE 118 N 0.00 0.86 -0.79 0.00 2.04 -0.92 -1.00 117.51 117.69 1xvb h ILE 118 Ca -0.00 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1xvb h ILE 118 Cb 0.47 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1xvb h ILE 118 CO 0.03 0.06 0.34 0.00 0.00 0.00 0.00 178.15 178.59 1xvb h ALA 119 N 0.38 1.11 0.17 1.87 0.00 -1.48 -1.51 119.26 119.80 1xvb h ALA 119 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1xvb h ALA 119 Cb 0.31 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xvb h ALA 119 CO 0.04 0.65 -0.08 0.00 0.00 0.00 0.00 179.25 179.86 1xvb h ALA 120 N 1.23 -0.23 0.00 0.00 0.00 -0.82 -1.07 119.26 118.36 1xvb h ALA 120 Ca 0.27 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1xvb h ALA 120 Cb 0.17 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1xvb h ALA 120 CO -0.03 -0.62 -0.17 1.79 0.00 0.00 0.00 179.25 180.22 1xvb h THR 121 N -0.25 0.55 -0.55 0.00 1.35 -1.06 -0.39 112.91 112.56 1xvb h THR 121 Ca -0.02 -0.80 -0.12 0.00 -0.55 0.00 0.00 66.41 64.92 1xvb h THR 121 Cb 0.19 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.13 1xvb h THR 121 CO 0.04 0.17 -0.11 1.23 -0.25 0.00 0.00 175.52 176.60 1xvb h GLY 122 N 1.40 1.13 1.52 5.82 0.00 -0.77 0.31 103.07 112.48 1xvb h GLY 122 Ca -0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 47.33 46.30 1xvb h GLY 122 CO 0.02 0.84 -0.29 1.98 0.00 0.00 0.00 176.54 179.09 1xvb h MET 123 N 0.93 0.55 -0.04 4.80 -1.53 -0.15 -1.39 114.93 118.10 1xvb h MET 123 Ca 0.14 -0.23 -0.19 0.00 -3.44 0.00 0.00 59.70 55.98 1xvb h MET 123 Cb 0.68 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.71 1xvb h MET 123 CO 0.05 0.78 -0.79 -0.07 0.14 0.00 0.00 176.91 177.02 1xvb h LEU 124 N 0.48 0.40 -0.81 3.39 3.38 -0.80 -1.21 115.31 120.14 1xvb h LEU 124 Ca 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1xvb h LEU 124 Cb 0.75 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1xvb h LEU 124 CO 0.06 1.04 0.44 -0.25 0.09 0.00 0.00 178.44 179.82 1xvb h TRP 125 N 0.21 1.12 -0.05 1.13 7.01 -0.07 0.48 115.95 125.78 1xvb h TRP 125 Ca -0.04 -0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.83 1xvb h TRP 125 Cb 1.38 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 28.07 1xvb h TRP 125 CO 0.04 0.79 -0.41 0.22 -2.79 0.00 0.00 178.44 176.29 1xvb h ASP 126 N 1.13 0.11 -0.05 2.65 1.82 -1.03 -3.20 116.42 117.85 1xvb h ASP 126 Ca 0.29 -0.04 -0.08 0.00 -0.39 0.00 0.00 57.03 56.80 1xvb h ASP 126 Cb 0.04 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.03 1xvb h ASP 126 CO -0.04 0.51 -0.30 0.28 -1.61 0.00 0.00 179.24 178.08 1xvb h SER 127 N 0.09 0.35 -3.92 2.28 0.02 -0.18 -3.38 113.55 108.81 1xvb h SER 127 Ca 0.01 -0.67 -0.54 0.00 -0.84 0.00 0.00 61.79 59.75 1xvb h SER 127 Cb 0.77 -0.10 0.11 0.00 0.14 0.00 0.00 62.40 63.31 1xvb h SER 127 CO 0.06 0.96 0.79 0.00 -1.14 0.00 0.00 176.83 177.50 1xvb s ALA 128 N -3.56 3.58 -0.12 3.77 0.00 0.06 -4.65 121.76 120.84 1xvb s ALA 128 Ca -0.15 1.59 0.13 0.00 0.00 0.00 0.00 51.96 53.53 1xvb s ALA 128 Cb 0.03 -3.62 -0.18 0.00 0.00 0.00 0.00 23.12 19.35 1xvb s ALA 128 CO 0.76 -1.07 0.08 1.04 0.00 0.00 0.00 175.76 176.58 1xvb n GLN 129 N 0.51 1.56 -2.44 0.00 1.13 -1.26 -4.77 117.38 112.10 1xvb n GLN 129 Ca 0.01 -0.02 -0.42 0.00 -1.94 0.00 0.00 57.00 54.63 1xvb n GLN 129 Cb 0.39 -1.36 -0.03 0.00 0.11 0.00 0.00 30.24 29.35 1xvb n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xvb s ALA 130 N -2.42 3.44 0.37 -1.58 0.00 -1.25 -4.91 121.76 115.39 1xvb s ALA 130 Ca -0.07 0.73 0.12 0.00 0.00 0.00 0.00 51.96 52.74 1xvb s ALA 130 Cb 0.05 -3.48 0.93 0.00 0.00 0.00 0.00 23.12 20.61 1xvb s ALA 130 CO 0.58 -0.60 1.82 0.00 0.00 0.00 0.00 175.76 177.56 1xvb h ALA 131 N 7.17 1.97 -0.36 0.00 0.00 -1.82 -0.60 119.26 125.61 1xvb h ALA 131 Ca -0.38 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1xvb h ALA 131 Cb 1.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1xvb h ALA 131 CO 0.85 -0.30 -0.14 0.93 0.00 0.00 0.00 179.25 180.58 1xvb h GLU 132 N 0.57 0.74 -0.31 0.00 5.08 -1.85 -0.48 114.58 118.33 1xvb h GLU 132 Ca 0.52 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1xvb h GLU 132 Cb 1.05 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1xvb h GLU 132 CO -0.26 0.91 -0.19 0.37 -1.00 0.00 0.00 179.01 178.84 1xvb h GLN 133 N 0.53 0.57 -0.54 2.33 4.15 -1.33 -0.43 115.11 120.38 1xvb h GLN 133 Ca 0.08 -0.20 -0.07 0.00 0.77 0.00 0.00 58.65 59.24 1xvb h GLN 133 Cb 0.68 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 1xvb h GLN 133 CO 0.05 0.73 0.08 0.87 -1.93 0.00 0.00 178.83 178.63 1xvb h LYS 134 N 0.51 0.90 -0.34 1.69 1.57 -0.99 -2.35 116.57 117.56 1xvb h LYS 134 Ca 0.08 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 1xvb h LYS 134 Cb 0.61 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1xvb h LYS 134 CO 0.04 0.87 -0.08 -0.97 -0.57 0.00 0.00 179.45 178.74 1xvb h ASN 135 N 0.79 0.55 -0.23 0.86 -1.24 -0.61 -0.11 115.58 115.59 1xvb h ASN 135 Ca 0.16 -0.14 -0.04 0.00 0.71 0.00 0.00 56.30 57.00 1xvb h ASN 135 Cb 0.42 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1xvb h ASN 135 CO 0.01 0.68 0.00 1.23 -1.29 0.00 0.00 177.43 178.07 1xvb h GLY 136 N 0.93 0.44 1.31 1.57 0.00 -0.86 -1.87 103.07 104.59 1xvb h GLY 136 Ca 0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1xvb h GLY 136 CO 0.03 0.30 0.20 -0.97 0.00 0.00 0.00 176.54 176.09 1xvb h TYR 137 N 0.18 0.89 -0.72 5.60 0.99 -1.20 -2.73 116.97 119.97 1xvb h TYR 137 Ca 0.07 -0.06 0.03 0.00 2.00 0.00 0.00 58.73 60.76 1xvb h TYR 137 Cb 0.40 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 37.82 1xvb h TYR 137 CO 0.03 0.71 0.46 1.25 -0.00 0.00 0.00 178.16 180.61 1xvb h LEU 138 N 0.85 0.77 -1.20 3.88 5.85 -0.66 -0.27 115.31 124.54 1xvb h LEU 138 Ca 0.20 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1xvb h LEU 138 Cb 0.22 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1xvb h LEU 138 CO -0.01 0.54 0.55 0.00 -0.34 0.00 0.00 178.44 179.18 1xvb h ALA 139 N 1.30 1.49 -0.25 1.25 0.00 -1.04 -1.20 119.26 120.81 1xvb h ALA 139 Ca 0.28 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1xvb h ALA 139 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1xvb h ALA 139 CO -0.10 0.42 -0.42 0.37 0.00 0.00 0.00 179.25 179.52 1xvb h GLN 140 N 1.03 0.61 -0.28 0.00 4.15 -1.16 -0.19 115.11 119.27 1xvb h GLN 140 Ca 0.34 -0.33 0.06 0.00 0.77 0.00 0.00 58.65 59.49 1xvb h GLN 140 Cb 0.05 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.69 1xvb h GLN 140 CO -0.10 0.92 -0.12 0.28 -1.93 0.00 0.00 178.83 177.89 1xvb h VAL 141 N 0.50 0.62 -0.55 2.39 2.07 0.12 0.11 116.25 121.50 1xvb h VAL 141 Ca 0.04 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 1xvb h VAL 141 Cb 0.94 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1xvb h VAL 141 CO 0.08 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.56 1xvb h LEU 142 N -0.07 0.97 -0.84 2.57 -0.00 -1.23 -2.81 115.31 113.90 1xvb h LEU 142 Ca 0.14 -0.28 -0.02 0.00 -0.00 0.00 0.00 57.88 57.72 1xvb h LEU 142 Cb 0.29 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 40.65 1xvb h LEU 142 CO -0.33 1.05 0.46 0.44 -0.00 0.00 0.00 178.44 180.05 1xvb h ASP 143 N 0.89 1.05 0.66 -0.43 3.32 -0.10 -1.26 116.42 120.55 1xvb h ASP 143 Ca 0.16 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1xvb h ASP 143 Cb 0.58 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1xvb h ASP 143 CO 0.03 0.85 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.74 1xvb h GLU 144 N 1.17 0.00 -0.22 3.56 4.39 -0.72 0.70 114.58 123.46 1xvb h GLU 144 Ca 0.29 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 1xvb h GLU 144 Cb 0.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1xvb h GLU 144 CO -0.05 0.33 -0.31 0.82 -1.16 0.00 0.00 179.01 178.65 1xvb h ILE 145 N 0.00 1.33 -0.55 3.13 2.04 -1.18 -0.80 117.51 121.47 1xvb h ILE 145 Ca -0.00 -1.51 0.05 0.00 1.00 0.00 0.00 64.86 64.40 1xvb h ILE 145 Cb 0.75 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 1xvb h ILE 145 CO 0.04 0.47 0.28 -0.09 0.00 0.00 0.00 178.15 178.85 1xvb h ARG 146 N 0.28 0.51 -0.21 2.37 2.43 -0.28 -2.05 114.38 117.42 1xvb h ARG 146 Ca 0.02 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1xvb h ARG 146 Cb 0.89 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1xvb h ARG 146 CO 0.07 0.34 -0.32 0.45 -1.51 0.00 0.00 179.97 178.99 1xvb h HIS 147 N 0.52 0.50 0.06 2.20 3.86 -0.78 -0.48 115.15 121.04 1xvb h HIS 147 Ca 0.25 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1xvb h HIS 147 Cb 0.18 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1xvb h HIS 147 CO -0.11 0.71 -0.03 1.15 0.86 0.00 0.00 177.93 180.52 1xvb h THR 148 N 0.38 0.96 -0.05 2.45 2.02 -0.61 -0.51 112.91 117.54 1xvb h THR 148 Ca 0.05 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 1xvb h THR 148 Cb 0.75 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1xvb h THR 148 CO 0.06 0.02 -0.33 0.45 0.37 0.00 0.00 175.52 176.09 1xvb h HIS 149 N -0.11 0.11 -0.15 3.16 -0.00 -1.18 -1.43 115.15 115.54 1xvb h HIS 149 Ca -0.01 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.31 1xvb h HIS 149 Cb 0.09 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1xvb h HIS 149 CO -0.07 0.42 -0.04 1.96 -0.00 0.00 0.00 177.93 180.20 1xvb h GLN 150 N 0.09 0.29 -0.68 2.45 4.20 -0.70 0.60 115.11 121.35 1xvb h GLN 150 Ca 0.01 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1xvb h GLN 150 Cb 0.63 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1xvb h GLN 150 CO 0.05 0.57 0.26 0.00 -0.67 0.00 0.00 178.83 179.04 1xvb h ALA 152 N 1.30 0.86 -0.36 0.00 0.00 -1.10 -2.25 119.26 117.71 1xvb h ALA 152 Ca 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1xvb h ALA 152 Cb 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1xvb h ALA 152 CO -0.02 0.35 0.04 -0.92 0.00 0.00 0.00 179.25 178.70 1xvb h TYR 153 N 0.92 0.56 -0.00 0.00 3.20 0.00 0.90 116.97 122.55 1xvb h TYR 153 Ca 0.24 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1xvb h TYR 153 Cb -0.01 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1xvb h TYR 153 CO -0.01 0.52 0.00 0.28 -1.64 0.00 0.00 178.16 177.31 1xvb h VAL 154 N 0.53 1.06 -0.64 1.81 2.07 -0.67 0.59 116.25 121.00 1xvb h VAL 154 Ca 0.12 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1xvb h VAL 154 Cb 0.28 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1xvb h VAL 154 CO 0.00 0.04 0.22 0.78 0.02 0.00 0.00 177.57 178.64 1xvb h ASN 155 N -0.07 0.91 -0.57 0.57 2.35 -1.20 -1.32 115.58 116.25 1xvb h ASN 155 Ca 0.00 -0.20 0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1xvb h ASN 155 Cb 0.07 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.15 1xvb h ASN 155 CO -0.00 0.86 0.28 0.22 -1.65 0.00 0.00 177.43 177.15 1xvb h TYR 156 N 0.91 0.52 -0.24 1.19 5.03 -0.38 0.62 116.97 124.63 1xvb h TYR 156 Ca 0.21 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.45 1xvb h TYR 156 Cb 0.26 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 38.39 1xvb h TYR 156 CO 0.02 0.23 -0.20 -0.92 -1.32 0.00 0.00 178.16 175.97 1xvb h TYR 157 N 0.54 0.66 -0.03 -3.82 5.03 0.54 -1.45 116.97 118.44 1xvb h TYR 157 Ca 0.26 -0.19 -0.08 0.00 2.58 0.00 0.00 58.73 61.30 1xvb h TYR 157 Cb 0.19 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 1xvb h TYR 157 CO -0.11 0.87 -0.35 0.74 -1.32 0.00 0.00 178.16 177.99 1xvb h PHE 158 N 0.26 0.07 -0.10 -3.82 -1.00 -1.04 0.35 116.94 111.66 1xvb h PHE 158 Ca 0.04 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 1xvb h PHE 158 Cb 0.74 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.28 1xvb h PHE 158 CO 0.07 0.41 -0.03 0.00 -1.61 0.00 0.00 178.31 177.15 1xvb h ALA 159 N 1.59 0.14 -0.49 2.45 0.00 -0.76 0.56 119.26 122.75 1xvb h ALA 159 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1xvb h ALA 159 Cb 0.65 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1xvb h ALA 159 CO 0.05 -0.12 -0.13 -0.22 0.00 0.00 0.00 179.25 178.83 1xvb h LYS 160 N -0.13 0.95 -0.00 0.00 3.64 -1.02 -3.37 116.57 116.64 1xvb h LYS 160 Ca 0.03 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1xvb h LYS 160 Cb 0.44 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1xvb h LYS 160 CO 0.01 1.03 -0.15 0.09 -2.27 0.00 0.00 179.45 178.16 1xvb n ASN 161 N -4.20 0.84 -4.58 4.20 4.13 0.09 -5.08 115.26 110.66 1xvb n ASN 161 Ca 0.00 -0.92 -0.27 0.00 1.68 0.00 0.00 54.58 55.08 1xvb n ASN 161 Cb 0.40 0.55 0.12 0.00 -1.54 0.00 0.00 39.78 39.32 1xvb n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xvb s GLY 162 N -1.09 1.74 0.39 7.41 0.00 0.19 -4.00 107.32 111.96 1xvb s GLY 162 Ca 0.05 -1.25 0.28 0.00 0.00 0.00 0.00 44.72 43.79 1xvb s GLY 162 CO 0.16 -0.67 1.82 0.06 0.00 0.00 0.00 173.10 174.48 1xvb h GLN 163 N -0.95 0.00 -1.27 2.90 3.07 -1.80 -3.40 115.11 113.66 1xvb h GLN 163 Ca -0.42 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.19 1xvb h GLN 163 Cb 1.27 0.00 -0.23 0.00 0.08 0.00 0.00 27.48 28.61 1xvb h GLN 163 CO 0.47 0.00 -0.51 0.34 0.09 0.00 0.00 178.83 179.22 1xvb s ASP 164 N -4.98 -0.79 0.45 0.06 2.15 -1.26 -5.03 116.67 107.27 1xvb s ASP 164 Ca 0.04 -0.86 0.13 0.00 0.43 0.00 0.00 52.55 52.28 1xvb s ASP 164 Cb 0.09 1.59 1.01 0.00 -0.30 0.00 0.00 42.92 45.31 1xvb s ASP 164 CO 0.49 -0.21 2.02 -0.65 -0.17 0.00 0.00 175.17 176.64 1xvb h PRO 165 N 7.17 0.09 -6.45 4.34 0.11 -1.79 -3.42 132.00 132.05 1xvb h PRO 165 Ca 0.04 -0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.56 1xvb h PRO 165 Cb 1.15 -0.02 0.04 0.00 0.11 0.00 0.00 31.00 32.28 1xvb h PRO 165 CO 0.14 0.19 1.00 0.00 -0.21 0.00 0.00 178.00 179.12 1xvb n ALA 166 N -2.51 1.57 0.00 -0.75 0.00 -1.26 -0.54 120.51 117.02 1xvb n ALA 166 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1xvb n ALA 166 Cb 0.20 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.17 1xvb n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvb n GLY 167 N 3.98 2.92 0.25 0.00 0.00 -1.26 -4.70 105.19 106.38 1xvb n GLY 167 Ca 0.19 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 1xvb n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xvb h HIS 168 N 0.00 0.55 0.00 1.61 -0.00 -1.49 -0.44 115.15 115.39 1xvb h HIS 168 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 1xvb h HIS 168 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.27 1xvb h HIS 168 CO 0.00 0.66 -0.34 -2.95 -0.00 0.00 0.00 177.93 175.30 1xvb h ASN 169 N 0.46 0.00 0.00 2.45 7.08 -1.08 -3.40 115.58 121.08 1xvb h ASN 169 Ca 0.08 -0.04 -0.02 0.00 -3.08 0.00 0.00 56.30 53.24 1xvb h ASN 169 Cb 0.58 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.78 1xvb h ASN 169 CO 0.04 0.02 -0.49 -0.90 -2.08 0.00 0.00 177.43 174.02 1xvb n ASP 170 N -2.62 0.08 -0.33 6.14 5.68 -1.18 -4.91 116.55 119.41 1xvb n ASP 170 Ca 0.03 -1.90 0.20 0.00 -0.50 0.00 0.00 54.79 52.63 1xvb n ASP 170 Cb 0.49 -0.18 0.46 0.00 -1.14 0.00 0.00 41.12 40.75 1xvb n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xvb h ALA 171 N 0.09 2.06 -0.05 2.12 0.00 -1.28 0.34 119.26 122.52 1xvb h ALA 171 Ca -0.03 0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1xvb h ALA 171 Cb 1.40 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1xvb h ALA 171 CO 0.01 -0.48 0.35 0.00 0.00 0.00 0.00 179.25 179.13 1xvb h ARG 172 N 0.48 0.00 0.00 0.00 3.08 -1.91 -0.49 114.38 115.54 1xvb h ARG 172 Ca 0.61 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.60 1xvb h ARG 172 Cb 1.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1xvb h ARG 172 CO -0.36 0.00 -1.23 2.89 -1.07 0.00 0.00 179.97 180.21 1xvb n ARG 173 N -3.00 1.84 0.12 0.04 1.85 -0.02 -4.69 116.66 112.80 1xvb n ARG 173 Ca -0.01 0.01 0.12 0.00 -1.00 0.00 0.00 57.85 56.98 1xvb n ARG 173 Cb 0.42 -1.08 0.46 0.00 -1.05 0.00 0.00 32.46 31.21 1xvb n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xvb n THR 174 N -2.36 0.73 0.24 8.89 -2.24 -0.44 -2.61 114.28 116.48 1xvb n THR 174 Ca -0.06 0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.86 1xvb n THR 174 Cb 0.59 -0.94 0.47 0.00 -2.10 0.00 0.00 70.33 68.36 1xvb n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1xvb h ARG 175 N 0.00 0.00 0.00 -0.78 0.11 -1.34 -3.05 114.38 109.32 1xvb h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xvb h ARG 175 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1xvb h ARG 175 CO 0.00 0.14 0.00 0.25 0.10 0.00 0.00 179.97 180.46 1xvb n THR 176 N -3.25 0.97 -0.01 0.08 -2.24 -1.07 -3.16 114.28 105.59 1xvb n THR 176 Ca 0.01 0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.87 1xvb n THR 176 Cb 0.42 -1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 67.51 1xvb n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xvb h ILE 177 N 0.00 1.40 -3.32 2.28 2.04 -1.74 -3.47 117.51 114.70 1xvb h ILE 177 Ca 0.00 -1.96 -0.49 0.00 1.00 0.00 0.00 64.86 63.41 1xvb h ILE 177 Cb 0.27 2.41 0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1xvb h ILE 177 CO 0.00 0.58 0.00 -0.83 0.00 0.00 0.00 178.15 177.90 1xvb s GLY 178 N -4.00 1.51 0.39 5.37 0.00 -0.52 -4.93 107.32 105.13 1xvb s GLY 178 Ca -0.13 -0.61 0.20 0.00 0.00 0.00 0.00 44.72 44.18 1xvb s GLY 178 CO 0.82 -0.48 1.75 -0.56 0.00 0.00 0.00 173.10 174.63 1xvb h PRO 179 N 0.57 0.00 -0.05 2.90 0.13 -1.88 -3.23 132.00 130.43 1xvb h PRO 179 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1xvb h PRO 179 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1xvb h PRO 179 CO 0.62 0.33 -0.27 -0.07 -0.23 0.00 0.00 178.00 178.38 1xvb h LEU 180 N 0.00 0.09 -0.94 1.56 3.38 -1.92 -2.75 115.31 114.73 1xvb h LEU 180 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1xvb h LEU 180 Cb 0.87 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 1xvb h LEU 180 CO 0.04 0.37 0.55 -0.25 0.09 0.00 0.00 178.44 179.24 1xvb h TRP 181 N 0.09 1.25 -0.32 1.13 -0.00 -1.80 -2.72 115.95 113.58 1xvb h TRP 181 Ca 0.01 -0.01 0.06 0.00 -0.00 0.00 0.00 58.89 58.95 1xvb h TRP 181 Cb 0.53 -0.41 -0.05 0.00 -0.00 0.00 0.00 29.16 29.23 1xvb h TRP 181 CO 0.00 0.84 -0.00 0.87 -0.00 0.00 0.00 178.44 180.15 1xvb h LYS 182 N 1.30 0.09 -0.30 2.65 1.79 -1.66 -1.13 116.57 119.31 1xvb h LYS 182 Ca 0.34 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.77 1xvb h LYS 182 Cb -0.03 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 1xvb h LYS 182 CO -0.06 0.06 0.04 0.78 -1.08 0.00 0.00 179.45 179.19 1xvb h GLY 183 N 0.09 0.47 0.89 3.86 0.00 -1.59 -2.24 103.07 104.55 1xvb h GLY 183 Ca 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1xvb h GLY 183 CO -0.26 0.23 0.08 1.98 0.00 0.00 0.00 176.54 178.57 1xvb h MET 184 N 0.43 0.44 -0.19 4.80 1.85 -0.97 -2.42 114.93 118.86 1xvb h MET 184 Ca 0.10 -0.10 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1xvb h MET 184 Cb 0.22 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.18 1xvb h MET 184 CO 0.00 0.51 0.05 0.87 -0.40 0.00 0.00 176.91 177.94 1xvb h LYS 185 N 0.28 0.26 -0.44 0.39 1.57 -0.83 0.14 116.57 117.95 1xvb h LYS 185 Ca 0.09 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1xvb h LYS 185 Cb 0.26 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1xvb h LYS 185 CO -0.00 0.25 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.03 1xvb h ARG 186 N 0.27 0.77 0.12 3.15 1.12 -0.94 0.19 114.38 119.07 1xvb h ARG 186 Ca 0.07 -0.25 -0.34 0.00 -1.11 0.00 0.00 59.98 58.35 1xvb h ARG 186 Cb 0.10 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 29.98 1xvb h ARG 186 CO -0.00 0.85 -1.77 -0.39 -3.11 0.00 0.00 179.97 175.55 1xvb h VAL 187 N 0.61 0.88 -0.02 0.20 -1.51 -1.14 -0.47 116.25 114.80 1xvb h VAL 187 Ca 0.12 -2.56 0.00 0.00 -1.23 0.00 0.00 66.70 63.03 1xvb h VAL 187 Cb 0.50 2.63 0.00 0.00 -2.13 0.00 0.00 31.29 32.29 1xvb h VAL 187 CO 0.02 0.81 -0.20 0.49 -1.23 0.00 0.00 177.57 177.47 1xvb n PHE 188 N -3.45 0.00 0.00 5.19 3.01 0.44 -4.19 117.46 118.47 1xvb n PHE 188 Ca -0.24 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.22 1xvb n PHE 188 Cb 1.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 1xvb n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xvb n SER 189 N 0.60 0.00 -0.12 4.37 7.64 -0.17 -3.87 113.62 122.07 1xvb n SER 189 Ca 0.10 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.95 1xvb n SER 189 Cb 0.48 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.85 1xvb n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xvb h ASP 190 N 0.00 0.76 0.58 6.43 3.32 -0.88 -2.50 116.42 124.14 1xvb h ASP 190 Ca 0.00 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1xvb h ASP 190 Cb 0.00 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 1xvb h ASP 190 CO 0.00 0.80 -0.08 1.23 -1.72 0.00 0.00 179.24 179.47 1xvb h GLY 191 N 0.97 0.00 1.48 2.75 0.00 -1.22 0.10 103.07 107.15 1xvb h GLY 191 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 1xvb h GLY 191 CO 0.01 0.00 -0.81 0.74 0.00 0.00 0.00 176.54 176.48 1xvb h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.62 -3.42 116.94 117.56 1xvb h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1xvb h PHE 192 Cb 0.40 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.35 1xvb h PHE 192 CO 0.00 0.35 -0.14 0.44 -0.18 0.00 0.00 178.31 178.77 1xvb n ILE 193 N -2.99 0.00 -3.56 -0.55 -5.35 -0.99 -4.53 119.36 101.39 1xvb n ILE 193 Ca -0.02 -0.21 -0.41 0.00 -0.27 0.00 0.00 62.75 61.84 1xvb n ILE 193 Cb 0.70 0.82 -0.10 0.00 -1.74 0.00 0.00 39.64 39.32 1xvb n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1xvb s SER 194 N -0.71 5.78 0.00 7.28 0.01 0.32 -4.98 113.70 121.40 1xvb s SER 194 Ca 0.00 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 55.97 1xvb s SER 194 Cb 0.00 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.19 1xvb s SER 194 CO 0.00 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.75 1xvb n GLY 195 N 5.00 0.99 3.69 3.44 0.00 -1.26 -4.82 105.19 112.23 1xvb n GLY 195 Ca -0.11 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.56 1xvb n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xvb n ASP 196 N 2.73 3.19 -0.34 1.61 4.64 -1.26 -4.78 116.55 122.33 1xvb n ASP 196 Ca 0.00 1.13 0.19 0.00 -1.38 0.00 0.00 54.79 54.72 1xvb n ASP 196 Cb 0.00 -1.48 0.41 0.00 -1.04 0.00 0.00 41.12 39.01 1xvb n ASP 196 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xvb h ALA 197 N 4.88 1.90 -0.23 -1.67 0.00 -1.92 0.25 119.26 122.46 1xvb h ALA 197 Ca -0.45 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 1xvb h ALA 197 Cb 1.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1xvb h ALA 197 CO 0.81 -0.35 -0.39 0.28 0.00 0.00 0.00 179.25 179.59 1xvb h VAL 198 N 0.54 1.30 -0.49 0.00 2.07 -1.91 -0.54 116.25 117.22 1xvb h VAL 198 Ca 0.63 -1.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 1xvb h VAL 198 Cb 1.29 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1xvb h VAL 198 CO -0.43 0.48 -0.07 -0.08 0.02 0.00 0.00 177.57 177.49 1xvb h GLU 199 N 0.44 0.87 -0.61 1.57 4.81 -0.93 -0.89 114.58 119.85 1xvb h GLU 199 Ca 0.04 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 1xvb h GLU 199 Cb 0.88 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1xvb h GLU 199 CO 0.07 0.91 0.04 0.00 -0.73 0.00 0.00 179.01 179.31 1xvb h SER 201 N 0.95 0.98 -0.45 0.00 0.87 -0.67 0.06 113.55 115.29 1xvb h SER 201 Ca 0.18 -0.19 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 1xvb h SER 201 Cb 0.50 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1xvb h SER 201 CO 0.02 0.94 -0.02 -0.07 -0.53 0.00 0.00 176.83 177.17 1xvb h LEU 202 N 1.00 0.80 -0.08 2.23 3.38 -0.84 0.37 115.31 122.17 1xvb h LEU 202 Ca 0.21 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1xvb h LEU 202 Cb 0.33 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xvb h LEU 202 CO -0.00 0.92 0.02 0.78 0.09 0.00 0.00 178.44 180.25 1xvb h ASN 203 N 0.65 0.12 0.14 -0.43 2.35 -0.93 0.18 115.58 117.66 1xvb h ASN 203 Ca 0.13 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1xvb h ASN 203 Cb 0.52 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1xvb h ASN 203 CO 0.03 0.30 -0.07 0.25 -1.65 0.00 0.00 177.43 176.28 1xvb h LEU 204 N -0.07 -0.16 0.00 1.61 5.85 -0.90 0.15 115.31 121.79 1xvb h LEU 204 Ca 0.03 -0.25 -0.20 0.00 0.84 0.00 0.00 57.88 58.29 1xvb h LEU 204 Cb 0.22 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1xvb h LEU 204 CO -0.00 0.41 -1.34 0.00 -0.34 0.00 0.00 178.44 177.17 1xvb n GLN 205 N -4.88 0.54 -0.01 1.25 6.02 0.13 0.24 117.38 120.66 1xvb n GLN 205 Ca -0.05 0.46 -0.04 0.00 -0.01 0.00 0.00 57.00 57.35 1xvb n GLN 205 Cb 0.20 -1.64 0.18 0.00 1.02 0.00 0.00 30.24 30.00 1xvb n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1xvb h LEU 206 N -1.00 0.55 0.00 1.08 5.85 -1.48 -1.23 115.31 119.09 1xvb h LEU 206 Ca -0.31 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1xvb h LEU 206 Cb 1.15 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1xvb h LEU 206 CO -0.19 0.78 0.00 0.52 -0.34 0.00 0.00 178.44 179.21 1xvb n VAL 207 N -4.13 0.00 -0.05 1.05 0.31 0.61 -4.32 118.33 111.80 1xvb n VAL 207 Ca -0.00 0.44 -0.03 0.00 -0.01 0.00 0.00 64.34 64.74 1xvb n VAL 207 Cb 0.40 -1.44 -0.03 0.00 -0.91 0.00 0.00 33.84 31.86 1xvb n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1xvb h GLY 208 N 0.00 -1.81 0.62 2.92 0.00 -0.94 0.87 103.07 104.72 1xvb h GLY 208 Ca 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 47.33 48.18 1xvb h GLY 208 CO 0.00 -0.62 -0.08 0.83 0.00 0.00 0.00 176.54 176.67 1xvb h GLU 209 N -0.08 -0.21 -0.82 4.80 5.08 -0.26 -0.17 114.58 122.92 1xvb h GLU 209 Ca 0.02 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1xvb h GLU 209 Cb 0.14 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1xvb h GLU 209 CO -0.17 0.14 0.48 0.00 -1.00 0.00 0.00 179.01 178.47 1xvb h ALA 210 N 0.14 1.31 0.14 3.43 0.00 -1.26 -2.26 119.26 120.76 1xvb h ALA 210 Ca -0.02 -0.10 -0.35 0.00 0.00 0.00 0.00 54.91 54.44 1xvb h ALA 210 Cb 0.45 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1xvb h ALA 210 CO 0.04 0.59 -1.85 0.00 0.00 0.00 0.00 179.25 178.02 1xvb n PHE 212 N -3.50 0.64 -0.28 0.00 0.99 -0.08 -4.43 117.46 110.80 1xvb n PHE 212 Ca -0.27 0.19 0.03 0.00 -0.00 0.00 0.00 57.45 57.39 1xvb n PHE 212 Cb 1.06 -0.78 0.10 0.00 -1.00 0.00 0.00 39.48 38.86 1xvb n PHE 212 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1xvb h THR 213 N 0.00 0.19 0.35 4.37 2.02 -1.52 0.47 112.91 118.80 1xvb h THR 213 Ca 0.00 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1xvb h THR 213 Cb 0.97 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1xvb h THR 213 CO 0.00 0.00 -0.17 0.78 0.37 0.00 0.00 175.52 176.50 1xvb h ASN 214 N 0.00 -0.40 0.30 4.18 2.35 -1.85 -1.25 115.58 118.91 1xvb h ASN 214 Ca 0.39 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1xvb h ASN 214 Cb 0.60 0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1xvb h ASN 214 CO -0.83 0.06 0.00 -0.81 -1.65 0.00 0.00 177.43 174.19 1xvb n PRO 215 N -5.09 0.05 0.00 0.81 -0.04 -1.09 -1.35 135.00 128.29 1xvb n PRO 215 Ca -0.07 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1xvb n PRO 215 Cb 0.22 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1xvb n PRO 215 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xvb n LEU 216 N -1.72 0.00 0.23 1.53 0.00 0.16 -4.48 117.00 112.72 1xvb n LEU 216 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.87 1xvb n LEU 216 Cb 0.10 -0.18 -0.08 0.00 0.00 0.00 0.00 43.42 43.26 1xvb n LEU 216 CO 0.09 -0.44 0.67 0.40 0.00 0.00 0.00 177.39 178.12 1xvb h ILE 217 N 0.00 0.60 -0.50 1.96 2.04 -1.32 0.19 117.51 120.47 1xvb h ILE 217 Ca 0.00 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1xvb h ILE 217 Cb 0.00 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1xvb h ILE 217 CO 0.00 0.03 0.08 0.58 0.00 0.00 0.00 178.15 178.84 1xvb h VAL 218 N -0.65 1.25 -0.92 1.67 2.07 -1.33 -2.69 116.25 115.64 1xvb h VAL 218 Ca -0.06 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.53 1xvb h VAL 218 Cb 0.48 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1xvb h VAL 218 CO 0.09 0.34 0.61 0.00 0.02 0.00 0.00 177.57 178.63 1xvb h ALA 219 N 0.97 1.17 -0.77 1.67 0.00 -1.19 -1.97 119.26 119.14 1xvb h ALA 219 Ca 0.15 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1xvb h ALA 219 Cb 0.41 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1xvb h ALA 219 CO 0.01 0.57 0.48 0.28 0.00 0.00 0.00 179.25 180.59 1xvb h VAL 220 N 1.25 1.07 -0.04 0.00 2.07 -0.35 0.14 116.25 120.39 1xvb h VAL 220 Ca 0.34 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1xvb h VAL 220 Cb -0.14 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1xvb h VAL 220 CO -0.07 0.17 -0.15 0.71 0.02 0.00 0.00 177.57 178.24 1xvb h THR 221 N 0.91 1.13 0.02 2.57 1.35 -1.06 0.28 112.91 118.11 1xvb h THR 221 Ca 0.32 -0.60 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1xvb h THR 221 Cb 0.08 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1xvb h THR 221 CO -0.14 0.18 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.22 1xvb h GLU 222 N 0.05 -0.02 -0.65 4.72 4.57 -0.60 -1.96 114.58 120.70 1xvb h GLU 222 Ca 0.01 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1xvb h GLU 222 Cb 0.30 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 1xvb h GLU 222 CO 0.02 0.60 0.24 -1.49 -1.18 0.00 0.00 179.01 177.19 1xvb h TRP 223 N -0.66 0.97 0.09 0.92 4.06 -0.78 -1.94 115.95 118.62 1xvb h TRP 223 Ca -0.00 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 1xvb h TRP 223 Cb 0.63 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1xvb h TRP 223 CO 0.14 0.76 -0.04 0.00 -3.56 0.00 0.00 178.44 175.74 1xvb h ALA 224 N 1.32 -0.13 -0.98 1.49 0.00 -0.47 -2.50 119.26 117.99 1xvb h ALA 224 Ca 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1xvb h ALA 224 Cb 0.22 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1xvb h ALA 224 CO -0.02 -0.54 0.65 0.00 0.00 0.00 0.00 179.25 179.34 1xvb h ALA 225 N 0.72 1.27 0.00 0.00 0.00 -1.14 -0.43 119.26 119.68 1xvb h ALA 225 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1xvb h ALA 225 Cb 0.15 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1xvb h ALA 225 CO 0.02 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.82 1xvb h ALA 226 N 1.38 1.67 -0.54 0.00 0.00 -1.18 -2.40 119.26 118.18 1xvb h ALA 226 Ca 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1xvb h ALA 226 Cb -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1xvb h ALA 226 CO -0.09 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.31 1xvb n ASN 227 N -4.11 4.99 0.00 0.00 4.13 -0.32 -4.73 115.26 115.22 1xvb n ASN 227 Ca -0.03 -2.75 0.00 0.00 1.68 0.00 0.00 54.58 53.48 1xvb n ASN 227 Cb 0.14 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.77 1xvb n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xvb n GLY 228 N 0.59 1.07 3.56 7.41 0.00 -0.90 -1.57 105.19 115.35 1xvb n GLY 228 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1xvb n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvb s ASP 229 N -2.74 6.42 0.00 1.61 2.15 -0.36 -4.54 116.67 119.20 1xvb s ASP 229 Ca 0.00 -0.05 0.16 0.00 0.43 0.00 0.00 52.55 53.09 1xvb s ASP 229 Cb 0.00 -2.50 0.07 0.00 -0.30 0.00 0.00 42.92 40.18 1xvb s ASP 229 CO 0.00 -1.35 0.93 -0.62 -0.17 0.00 0.00 175.17 173.95 1xvb n GLU 230 N 7.98 1.48 0.00 4.34 -0.58 -1.26 -3.14 120.64 129.46 1xvb n GLU 230 Ca 0.06 -1.15 -0.11 0.00 -0.42 0.00 0.00 57.16 55.54 1xvb n GLU 230 Cb 0.48 -1.28 -0.09 0.00 -0.57 0.00 0.00 31.44 29.98 1xvb n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xvb h ILE 231 N 2.49 1.17 -0.73 -3.67 1.08 -1.88 -3.10 117.51 112.87 1xvb h ILE 231 Ca 0.00 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 1xvb h ILE 231 Cb 0.60 2.02 -0.04 0.00 -3.07 0.00 0.00 36.82 36.34 1xvb h ILE 231 CO 0.00 0.33 0.45 0.74 -0.69 0.00 0.00 178.15 178.98 1xvb h THR 232 N -0.82 1.20 -0.57 -0.27 2.02 -1.98 -2.58 112.91 109.90 1xvb h THR 232 Ca -0.01 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1xvb h THR 232 Cb 0.61 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1xvb h THR 232 CO 0.02 0.20 0.38 -0.65 0.37 0.00 0.00 175.52 175.84 1xvb h PRO 233 N 0.99 0.75 -0.84 6.66 0.11 -1.76 0.44 132.00 138.34 1xvb h PRO 233 Ca 0.26 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 66.44 1xvb h PRO 233 Cb -0.06 -0.17 -0.08 0.00 0.11 0.00 0.00 31.00 30.80 1xvb h PRO 233 CO -0.05 0.50 0.47 1.15 -0.21 0.00 0.00 178.00 179.85 1xvb h THR 234 N 0.77 0.84 0.00 -1.15 2.02 -1.39 -0.51 112.91 113.49 1xvb h THR 234 Ca 0.21 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 1xvb h THR 234 Cb -0.09 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.35 1xvb h THR 234 CO -0.05 0.13 -0.59 0.58 0.37 0.00 0.00 175.52 175.97 1xvb h VAL 235 N 0.73 1.24 -0.25 3.16 2.07 -1.07 -3.32 116.25 118.81 1xvb h VAL 235 Ca 0.43 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 1xvb h VAL 235 Cb 0.49 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1xvb h VAL 235 CO -0.29 0.42 0.06 -0.26 0.02 0.00 0.00 177.57 177.51 1xvb h PHE 236 N -1.00 0.35 0.00 1.57 -1.00 -0.11 -0.63 116.94 116.11 1xvb h PHE 236 Ca -0.16 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.53 1xvb h PHE 236 Cb 1.07 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.51 1xvb h PHE 236 CO 0.16 0.31 -0.36 -0.07 -1.61 0.00 0.00 178.31 176.75 1xvb h LEU 237 N 0.35 0.00 -0.05 1.54 3.38 -1.26 -0.61 115.31 118.65 1xvb h LEU 237 Ca 0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 1xvb h LEU 237 Cb 0.15 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.91 1xvb h LEU 237 CO -0.00 0.36 -0.89 -1.28 0.09 0.00 0.00 178.44 176.71 1xvb h SER 238 N 0.00 0.88 -0.41 -0.43 0.87 -1.26 -3.05 113.55 110.14 1xvb h SER 238 Ca -0.00 -0.70 0.04 0.00 -1.23 0.00 0.00 61.79 59.90 1xvb h SER 238 Cb 0.69 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1xvb h SER 238 CO 0.05 1.46 0.18 0.40 -0.53 0.00 0.00 176.83 178.38 1xvb h ILE 239 N 0.38 0.93 -0.84 2.23 2.04 -0.95 -2.41 117.51 118.88 1xvb h ILE 239 Ca -0.10 -0.13 0.17 0.00 1.00 0.00 0.00 64.86 65.81 1xvb h ILE 239 Cb 1.55 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 38.09 1xvb h ILE 239 CO 0.18 0.07 0.55 -0.08 0.00 0.00 0.00 178.15 178.87 1xvb h GLU 240 N 0.37 0.46 0.00 2.37 4.22 -1.05 -0.99 114.58 119.96 1xvb h GLU 240 Ca 0.18 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.60 1xvb h GLU 240 Cb 0.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1xvb h GLU 240 CO -0.16 0.31 0.00 1.79 -2.18 0.00 0.00 179.01 178.77 1xvb h THR 241 N 0.48 0.00 0.00 0.32 1.35 -1.33 -2.13 112.91 111.60 1xvb h THR 241 Ca 0.43 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1xvb h THR 241 Cb 0.94 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1xvb h THR 241 CO -0.16 0.00 -1.04 0.47 -0.25 0.00 0.00 175.52 174.54 1xvb n ASP 242 N -2.55 0.62 0.22 5.36 10.43 -0.38 -4.48 116.55 125.76 1xvb n ASP 242 Ca -0.01 -0.06 0.05 0.00 2.57 0.00 0.00 54.79 57.34 1xvb n ASP 242 Cb 0.11 0.74 0.51 0.00 1.84 0.00 0.00 41.12 44.33 1xvb n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1xvb h GLU 243 N 0.00 0.03 -0.88 -1.24 4.57 -1.44 -2.83 114.58 112.80 1xvb h GLU 243 Ca 0.00 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.29 1xvb h GLU 243 Cb 0.79 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.31 1xvb h GLU 243 CO 0.00 0.17 0.57 -0.07 -1.18 0.00 0.00 179.01 178.50 1xvb h LEU 244 N 0.03 0.72 -1.00 1.64 4.07 -1.78 -0.42 115.31 118.57 1xvb h LEU 244 Ca 0.01 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 1xvb h LEU 244 Cb 0.27 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 1xvb h LEU 244 CO 0.02 0.40 0.20 0.03 -1.08 0.00 0.00 178.44 178.00 1xvb h ARG 245 N 0.78 0.92 -0.07 1.13 3.08 -1.83 -1.47 114.38 116.92 1xvb h ARG 245 Ca 0.42 -0.17 -0.20 0.00 0.07 0.00 0.00 59.98 60.10 1xvb h ARG 245 Cb 0.54 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1xvb h ARG 245 CO -0.18 0.79 -0.78 0.45 -1.07 0.00 0.00 179.97 179.18 1xvb h HIS 246 N 0.89 0.62 -0.54 3.04 3.86 -1.25 -1.28 115.15 120.50 1xvb h HIS 246 Ca 0.20 -0.29 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 1xvb h HIS 246 Cb 0.25 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1xvb h HIS 246 CO 0.02 1.06 -0.08 0.52 0.86 0.00 0.00 177.93 180.31 1xvb h MET 247 N 0.30 0.98 -0.64 2.45 2.86 -1.00 -1.03 114.93 118.86 1xvb h MET 247 Ca -0.04 -0.34 -0.03 0.00 -2.06 0.00 0.00 59.70 57.23 1xvb h MET 247 Cb 1.37 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.93 1xvb h MET 247 CO 0.14 1.01 0.27 0.00 1.06 0.00 0.00 176.91 179.38 1xvb h ALA 248 N 1.02 0.82 -0.53 6.32 0.00 -1.14 -0.31 119.26 125.44 1xvb h ALA 248 Ca 0.15 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1xvb h ALA 248 Cb 0.62 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1xvb h ALA 248 CO 0.04 0.43 0.32 -0.91 0.00 0.00 0.00 179.25 179.13 1xvb h ASN 249 N 0.89 0.52 -0.59 0.00 -0.26 -0.83 0.89 115.58 116.21 1xvb h ASN 249 Ca 0.21 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.94 1xvb h ASN 249 Cb 0.19 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.31 1xvb h ASN 249 CO -0.02 0.37 0.30 1.23 -1.06 0.00 0.00 177.43 178.25 1xvb h GLY 250 N 0.64 0.89 0.96 2.83 0.00 -0.69 -0.98 103.07 106.72 1xvb h GLY 250 Ca 0.21 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1xvb h GLY 250 CO -0.09 0.41 0.19 -1.82 0.00 0.00 0.00 176.54 175.23 1xvb h TYR 251 N 0.80 0.59 0.00 5.60 5.03 -0.60 -2.30 116.97 126.09 1xvb h TYR 251 Ca 0.20 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.48 1xvb h TYR 251 Cb 0.09 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.19 1xvb h TYR 251 CO -0.01 0.49 0.00 1.96 -1.32 0.00 0.00 178.16 179.29 1xvb h GLN 252 N 0.52 0.00 -0.37 1.82 1.08 -0.58 -2.36 115.11 115.22 1xvb h GLN 252 Ca 0.14 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.25 1xvb h GLN 252 Cb 0.12 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1xvb h GLN 252 CO -0.02 0.00 -0.14 1.15 -0.95 0.00 0.00 178.83 178.87 1xvb h THR 253 N 0.00 1.28 -0.28 -0.54 2.02 -0.60 0.72 112.91 115.52 1xvb h THR 253 Ca 0.00 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 65.87 1xvb h THR 253 Cb 0.46 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1xvb h THR 253 CO 0.00 0.41 -0.07 0.58 0.37 0.00 0.00 175.52 176.81 1xvb h VAL 254 N 0.53 1.28 -0.78 3.16 2.07 -1.36 -3.01 116.25 118.15 1xvb h VAL 254 Ca 0.09 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.53 1xvb h VAL 254 Cb 0.67 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1xvb h VAL 254 CO 0.05 0.35 0.50 0.58 0.02 0.00 0.00 177.57 179.07 1xvb h VAL 255 N 0.31 1.14 0.00 2.57 2.07 -1.32 -0.22 116.25 120.79 1xvb h VAL 255 Ca 0.07 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1xvb h VAL 255 Cb 0.56 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1xvb h VAL 255 CO 0.03 0.18 0.00 0.77 0.02 0.00 0.00 177.57 178.57 1xvb h SER 256 N 0.99 0.00 -0.00 0.57 4.64 -0.73 -2.93 113.55 116.10 1xvb h SER 256 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1xvb h SER 256 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1xvb h SER 256 CO -0.10 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.16 1xvb n ILE 257 N -2.75 0.11 0.01 0.95 -6.64 -0.95 -0.04 119.36 110.05 1xvb n ILE 257 Ca -0.00 -0.56 0.04 0.00 -1.77 0.00 0.00 62.75 60.46 1xvb n ILE 257 Cb 0.18 0.96 0.41 0.00 -1.44 0.00 0.00 39.64 39.75 1xvb n ILE 257 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1xvb h ALA 258 N 0.13 1.67 0.06 -1.28 0.00 -0.85 -3.08 119.26 115.91 1xvb h ALA 258 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xvb h ALA 258 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xvb h ALA 258 CO 0.00 0.29 -0.03 -0.91 0.00 0.00 0.00 179.25 178.60 1xvb h ASN 259 N 0.52 -0.07 -1.69 0.00 2.35 -1.85 -3.45 115.58 111.40 1xvb h ASN 259 Ca 0.14 -0.48 -0.68 0.00 -0.55 0.00 0.00 56.30 54.73 1xvb h ASN 259 Cb -0.00 0.02 0.05 0.00 0.05 0.00 0.00 38.32 38.44 1xvb h ASN 259 CO -0.02 0.47 0.49 -0.67 -1.65 0.00 0.00 177.43 176.04 1xvb n ASP 260 N -4.87 1.74 0.09 5.81 2.03 -1.17 -4.84 116.55 115.34 1xvb n ASP 260 Ca -0.09 1.11 0.19 0.00 0.52 0.00 0.00 54.79 56.53 1xvb n ASP 260 Cb 0.27 -1.20 0.74 0.00 -0.72 0.00 0.00 41.12 40.21 1xvb n ASP 260 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1xvb h PRO 261 N 4.78 0.00 0.00 -0.67 0.11 -1.87 -1.54 132.00 132.80 1xvb h PRO 261 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xvb h PRO 261 Cb 1.33 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.44 1xvb h PRO 261 CO 0.79 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.56 1xvb h ALA 262 N 1.71 1.74 0.08 -0.75 0.00 -1.88 -2.91 119.26 117.24 1xvb h ALA 262 Ca 0.18 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1xvb h ALA 262 Cb 0.83 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1xvb h ALA 262 CO -0.00 0.02 -0.10 1.03 0.00 0.00 0.00 179.25 180.20 1xvb h SER 263 N 0.00 -0.27 0.16 0.00 0.87 -1.49 -0.57 113.55 112.24 1xvb h SER 263 Ca -0.00 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1xvb h SER 263 Cb 0.04 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1xvb h SER 263 CO 0.00 -0.15 -0.01 0.00 -0.53 0.00 0.00 176.83 176.14 1xvb h ALA 264 N 0.69 1.06 0.00 6.23 0.00 -1.70 -0.16 119.26 125.39 1xvb h ALA 264 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xvb h ALA 264 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xvb h ALA 264 CO -0.05 0.01 -1.51 0.36 0.00 0.00 0.00 179.25 178.06 1xvb n LYS 265 N -3.18 0.58 0.00 0.00 2.85 -0.77 -4.75 118.16 112.88 1xvb n LYS 265 Ca -0.02 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1xvb n LYS 265 Cb 0.11 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 1xvb n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xvb n TYR 266 N -2.34 0.00 0.23 5.58 4.02 -0.30 -4.88 117.16 119.47 1xvb n TYR 266 Ca -0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.70 1xvb n TYR 266 Cb 0.54 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.76 1xvb n TYR 266 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1xvb h LEU 267 N 0.00 -1.46 -2.45 7.72 5.85 -1.23 -1.32 115.31 122.42 1xvb h LEU 267 Ca 0.00 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1xvb h LEU 267 Cb 0.05 0.50 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1xvb h LEU 267 CO 0.00 -0.63 0.07 0.78 -0.34 0.00 0.00 178.44 178.32 1xvb h ASN 268 N -0.92 0.00 0.01 1.25 -0.26 -1.86 0.11 115.58 113.91 1xvb h ASN 268 Ca -0.04 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.66 1xvb h ASN 268 Cb 0.83 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 1xvb h ASN 268 CO -0.14 0.00 -0.13 0.74 -1.06 0.00 0.00 177.43 176.84 1xvb h THR 269 N 0.00 1.66 -0.21 2.81 2.02 -1.81 -1.43 112.91 115.96 1xvb h THR 269 Ca 0.03 -2.11 -0.03 0.00 0.77 0.00 0.00 66.41 65.07 1xvb h THR 269 Cb 0.17 3.07 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 1xvb h THR 269 CO -0.00 0.56 -0.01 0.44 0.37 0.00 0.00 175.52 176.88 1xvb h ASP 270 N -0.76 0.28 -0.27 4.18 3.32 -0.69 -1.62 116.42 120.86 1xvb h ASP 270 Ca -0.02 -0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.83 1xvb h ASP 270 Cb 0.99 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1xvb h ASP 270 CO 0.02 0.34 -0.46 0.25 -1.72 0.00 0.00 179.24 177.68 1xvb h LEU 271 N 0.30 0.87 -0.44 1.55 5.85 -0.83 -1.71 115.31 120.90 1xvb h LEU 271 Ca 0.07 -0.53 -0.07 0.00 0.84 0.00 0.00 57.88 58.19 1xvb h LEU 271 Cb 0.23 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1xvb h LEU 271 CO 0.01 1.23 -0.02 -1.13 -0.34 0.00 0.00 178.44 178.19 1xvb h ASN 272 N 0.54 0.78 -0.67 1.25 -1.24 -0.86 -0.16 115.58 115.22 1xvb h ASN 272 Ca 0.02 -0.32 -0.04 0.00 0.71 0.00 0.00 56.30 56.67 1xvb h ASN 272 Cb 1.06 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.87 1xvb h ASN 272 CO 0.10 0.91 0.25 0.78 -1.29 0.00 0.00 177.43 178.18 1xvb h ASN 273 N 0.63 0.95 -0.25 1.15 -0.26 -1.31 -1.49 115.58 115.01 1xvb h ASN 273 Ca 0.12 -0.15 -0.07 0.00 -0.56 0.00 0.00 56.30 55.65 1xvb h ASN 273 Cb 0.52 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1xvb h ASN 273 CO 0.03 0.86 -0.12 0.00 -1.06 0.00 0.00 177.43 177.15 1xvb h ALA 274 N 1.27 0.35 0.11 -0.83 0.00 -1.10 -1.39 119.26 117.67 1xvb h ALA 274 Ca 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1xvb h ALA 274 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1xvb h ALA 274 CO -0.02 0.21 -0.05 0.35 0.00 0.00 0.00 179.25 179.74 1xvb h PHE 275 N 0.24 -0.14 -0.67 0.00 3.57 -0.80 -0.98 116.94 118.16 1xvb h PHE 275 Ca 0.06 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1xvb h PHE 275 Cb 0.62 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 1xvb h PHE 275 CO 0.06 -0.07 0.43 2.35 -2.23 0.00 0.00 178.31 178.85 1xvb h TRP 276 N -0.16 0.82 0.16 0.41 2.91 -1.30 0.05 115.95 118.84 1xvb h TRP 276 Ca -0.02 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.04 1xvb h TRP 276 Cb 0.13 -0.27 -0.04 0.00 -0.51 0.00 0.00 29.16 28.47 1xvb h TRP 276 CO -0.07 0.50 -0.33 1.15 -1.03 0.00 0.00 178.44 178.66 1xvb h THR 277 N 0.87 0.30 -0.31 2.65 2.02 -1.00 0.67 112.91 118.11 1xvb h THR 277 Ca 0.25 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.41 1xvb h THR 277 Cb -0.06 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1xvb h THR 277 CO -0.07 0.00 0.10 1.56 0.37 0.00 0.00 175.52 177.47 1xvb h GLN 278 N -0.58 0.49 -0.26 6.66 1.08 -0.91 -3.06 115.11 118.54 1xvb h GLN 278 Ca 0.02 -0.11 -0.09 0.00 -1.45 0.00 0.00 58.65 57.03 1xvb h GLN 278 Cb 0.59 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1xvb h GLN 278 CO -0.17 0.54 -0.22 -0.56 -0.95 0.00 0.00 178.83 177.47 1xvb h GLN 279 N 0.35 0.47 -0.89 1.46 -0.00 -0.89 -1.87 115.11 113.74 1xvb h GLN 279 Ca 0.10 -0.16 0.20 0.00 -0.00 0.00 0.00 58.65 58.79 1xvb h GLN 279 Cb 0.25 -0.04 -0.12 0.00 -0.00 0.00 0.00 27.48 27.58 1xvb h GLN 279 CO -0.00 0.66 0.42 -0.22 -0.00 0.00 0.00 178.83 179.68 1xvb h LYS 280 N 0.42 0.46 0.02 0.06 1.63 -0.75 -0.04 116.57 118.38 1xvb h LYS 280 Ca 0.07 -0.03 -0.23 0.00 -0.85 0.00 0.00 60.65 59.61 1xvb h LYS 280 Cb 0.61 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.11 1xvb h LYS 280 CO 0.04 0.31 -1.26 -0.92 -3.45 0.00 0.00 179.45 174.17 1xvb h TYR 281 N 0.47 0.07 -0.40 1.91 3.20 -1.60 -3.40 116.97 117.23 1xvb h TYR 281 Ca 0.53 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.43 1xvb h TYR 281 Cb 0.95 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.14 1xvb h TYR 281 CO -0.12 1.49 -0.09 0.35 -1.64 0.00 0.00 178.16 178.16 1xvb h PHE 282 N -0.85 -0.19 0.11 -3.82 3.04 -1.10 -1.99 116.94 112.15 1xvb h PHE 282 Ca -0.33 0.04 0.02 0.00 3.98 0.00 0.00 57.97 61.67 1xvb h PHE 282 Cb 1.38 0.14 -0.05 0.00 2.56 0.00 0.00 35.95 39.99 1xvb h PHE 282 CO 0.11 -0.16 -0.40 1.15 -2.02 0.00 0.00 178.31 176.99 1xvb h THR 283 N 0.01 0.19 -0.05 4.41 2.02 -1.23 -1.30 112.91 116.97 1xvb h THR 283 Ca 0.19 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.32 1xvb h THR 283 Cb 0.29 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1xvb h THR 283 CO -0.40 0.00 -0.18 -0.65 0.37 0.00 0.00 175.52 174.66 1xvb h PRO 284 N -0.63 0.21 -0.01 6.66 0.11 -1.76 -3.24 132.00 133.34 1xvb h PRO 284 Ca 0.03 -0.16 -0.00 0.00 0.11 0.00 0.00 66.00 65.97 1xvb h PRO 284 Cb 0.66 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.80 1xvb h PRO 284 CO -0.24 0.80 0.00 0.28 -0.21 0.00 0.00 178.00 178.63 1xvb h VAL 285 N -0.34 1.21 -0.57 3.15 2.07 -1.37 -1.57 116.25 118.83 1xvb h VAL 285 Ca -0.01 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1xvb h VAL 285 Cb 0.82 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1xvb h VAL 285 CO 0.04 0.16 0.07 0.25 0.02 0.00 0.00 177.57 178.11 1xvb h LEU 286 N -0.24 0.88 -1.09 2.57 6.46 -1.41 -0.98 115.31 121.50 1xvb h LEU 286 Ca 0.00 -0.20 -0.04 0.00 -0.12 0.00 0.00 57.88 57.52 1xvb h LEU 286 Cb 0.26 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1xvb h LEU 286 CO 0.00 0.90 0.21 1.23 -0.62 0.00 0.00 178.44 180.17 1xvb h GLY 287 N 1.01 0.92 0.78 3.75 0.00 -1.57 -1.80 103.07 106.17 1xvb h GLY 287 Ca 0.17 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1xvb h GLY 287 CO 0.01 0.46 -0.05 1.98 0.00 0.00 0.00 176.54 178.95 1xvb h MET 288 N 0.84 -0.12 -0.75 4.80 1.85 -0.71 -1.71 114.93 119.13 1xvb h MET 288 Ca 0.20 0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.34 1xvb h MET 288 Cb 0.20 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.20 1xvb h MET 288 CO -0.01 0.11 0.46 -0.07 -0.40 0.00 0.00 176.91 177.00 1xvb h LEU 289 N -0.35 0.73 0.43 3.39 3.38 -0.96 0.43 115.31 122.37 1xvb h LEU 289 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1xvb h LEU 289 Cb 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1xvb h LEU 289 CO 0.02 0.49 -0.21 -0.26 0.09 0.00 0.00 178.44 178.57 1xvb h PHE 290 N 0.87 -0.54 -0.27 1.13 0.05 -1.30 -1.24 116.94 115.65 1xvb h PHE 290 Ca 0.32 -0.01 -0.12 0.00 3.82 0.00 0.00 57.97 61.97 1xvb h PHE 290 Cb 0.10 0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.22 1xvb h PHE 290 CO -0.05 -0.33 -0.35 0.93 -0.18 0.00 0.00 178.31 178.33 1xvb h GLU 291 N -0.93 0.59 -0.00 1.51 5.08 -1.34 -3.25 114.58 116.23 1xvb h GLU 291 Ca -0.06 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1xvb h GLU 291 Cb 0.44 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1xvb h GLU 291 CO 0.10 0.86 -0.85 0.66 -1.00 0.00 0.00 179.01 178.77 1xvb n TYR 292 N -4.06 0.00 -0.96 4.33 4.02 0.13 -4.31 117.16 116.32 1xvb n TYR 292 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.95 1xvb n TYR 292 Cb 0.49 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 40.15 1xvb n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xvb n GLY 293 N 1.45 3.45 3.21 2.72 0.00 -0.47 -4.75 105.19 110.80 1xvb n GLY 293 Ca 0.04 -0.98 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 1xvb n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xvb s SER 294 N -1.26 0.17 -0.11 1.61 1.04 -1.23 -3.29 113.70 110.63 1xvb s SER 294 Ca 0.50 -1.33 -0.13 0.00 0.48 0.00 0.00 55.95 55.46 1xvb s SER 294 Cb 0.39 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.84 1xvb s SER 294 CO 0.13 -0.83 -0.26 1.17 0.98 0.00 0.00 173.24 174.43 1xvb n LYS 295 N -0.24 0.39 -3.00 4.02 3.00 -1.26 -4.97 118.16 116.10 1xvb n LYS 295 Ca 0.00 0.16 -0.40 0.00 -0.00 0.00 0.00 58.31 58.07 1xvb n LYS 295 Cb 0.65 -1.19 -0.05 0.00 0.00 0.00 0.00 35.03 34.45 1xvb n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xvb s PHE 296 N -2.66 3.69 0.03 5.64 0.40 -1.26 -4.96 117.98 118.85 1xvb s PHE 296 Ca -0.22 1.41 -0.03 0.00 -0.60 0.00 0.00 56.93 57.50 1xvb s PHE 296 Cb 0.03 -2.82 -0.04 0.00 0.51 0.00 0.00 43.02 40.70 1xvb s PHE 296 CO 0.32 0.22 0.22 0.15 0.70 0.00 0.00 175.22 176.83 1xvb s LYS 297 N 0.20 3.47 -0.26 0.44 3.01 -1.26 -4.76 119.74 120.58 1xvb s LYS 297 Ca 0.38 -0.31 -0.13 0.00 -1.01 0.00 0.00 55.97 54.91 1xvb s LYS 297 Cb -0.20 -3.05 -0.11 0.00 -1.01 0.00 0.00 37.83 33.46 1xvb s LYS 297 CO 0.22 0.63 -0.34 0.28 0.51 0.00 0.00 175.35 176.65 1xvb n VAL 298 N 0.68 1.43 -3.56 3.17 0.31 -1.26 -5.06 118.33 114.03 1xvb n VAL 298 Ca -0.08 -0.34 -0.15 0.00 -0.01 0.00 0.00 64.34 63.76 1xvb n VAL 298 Cb 0.52 -1.88 -0.06 0.00 -0.91 0.00 0.00 33.84 31.51 1xvb n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xvb s GLU 299 N -2.49 0.87 0.23 5.55 2.12 -1.26 -5.13 118.70 118.57 1xvb s GLU 299 Ca -0.36 0.40 -0.31 0.00 0.36 0.00 0.00 54.97 55.06 1xvb s GLU 299 Cb 0.14 0.41 -0.11 0.00 0.26 0.00 0.00 34.13 34.83 1xvb s GLU 299 CO 0.46 -0.23 1.60 -2.14 -0.54 0.00 0.00 175.26 174.40 1xvb s PRO 300 N -0.76 4.17 0.38 4.30 0.02 -1.26 -4.88 135.00 136.97 1xvb s PRO 300 Ca -0.06 2.48 0.13 0.00 0.02 0.00 0.00 61.00 63.57 1xvb s PRO 300 Cb -0.01 -3.09 0.93 0.00 0.02 0.00 0.00 34.50 32.35 1xvb s PRO 300 CO 0.05 -0.63 1.85 2.35 -0.33 0.00 0.00 177.00 180.29 1xvb h TRP 301 N 5.97 0.73 -0.82 6.54 -0.00 -1.99 -0.78 115.95 125.59 1xvb h TRP 301 Ca -0.44 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.47 1xvb h TRP 301 Cb 1.21 -0.22 -0.04 0.00 -0.00 0.00 0.00 29.16 30.11 1xvb h TRP 301 CO 0.62 0.21 0.53 -0.39 -0.00 0.00 0.00 178.44 179.41 1xvb h VAL 302 N 0.57 1.22 -0.25 2.65 -1.51 -1.93 0.47 116.25 117.47 1xvb h VAL 302 Ca 0.48 -0.42 -0.07 0.00 -1.23 0.00 0.00 66.70 65.46 1xvb h VAL 302 Cb 0.97 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.15 1xvb h VAL 302 CO -0.22 0.22 -0.12 0.50 -1.23 0.00 0.00 177.57 176.71 1xvb h LYS 303 N 1.12 0.52 -0.26 5.19 3.64 -1.52 -2.28 116.57 122.97 1xvb h LYS 303 Ca 0.30 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1xvb h LYS 303 Cb -0.10 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1xvb h LYS 303 CO -0.06 0.78 0.16 1.15 -2.27 0.00 0.00 179.45 179.21 1xvb h THR 304 N 0.24 1.10 0.14 1.00 2.02 -1.05 -1.91 112.91 114.46 1xvb h THR 304 Ca 0.05 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1xvb h THR 304 Cb 0.63 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1xvb h THR 304 CO 0.04 0.10 -0.10 -0.25 0.37 0.00 0.00 175.52 175.68 1xvb h TRP 305 N 0.33 -0.27 -0.46 3.16 7.01 -0.92 -1.34 115.95 123.47 1xvb h TRP 305 Ca 0.09 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.11 1xvb h TRP 305 Cb 0.03 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 1xvb h TRP 305 CO -0.04 -0.16 0.28 0.22 -2.79 0.00 0.00 178.44 175.95 1xvb h ASP 306 N -0.25 0.46 -0.38 2.65 3.58 -1.36 0.23 116.42 121.35 1xvb h ASP 306 Ca -0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1xvb h ASP 306 Cb 0.22 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1xvb h ASP 306 CO -0.00 0.33 0.07 -0.09 -2.88 0.00 0.00 179.24 176.67 1xvb h ARG 307 N 0.56 0.62 0.00 0.28 2.43 -1.20 0.22 114.38 117.29 1xvb h ARG 307 Ca 0.18 -0.16 -0.21 0.00 -0.81 0.00 0.00 59.98 58.98 1xvb h ARG 307 Cb -0.01 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.44 1xvb h ARG 307 CO -0.07 0.67 -1.16 -1.49 -1.51 0.00 0.00 179.97 176.41 1xvb h TRP 308 N 0.47 0.00 0.16 2.20 4.06 -1.18 0.24 115.95 121.90 1xvb h TRP 308 Ca 0.12 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.06 1xvb h TRP 308 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 1xvb h TRP 308 CO 0.02 1.37 -0.08 0.28 -3.56 0.00 0.00 178.44 176.48 1xvb h VAL 309 N -1.00 0.73 0.17 1.49 2.07 -1.13 0.09 116.25 118.67 1xvb h VAL 309 Ca -0.31 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1xvb h VAL 309 Cb 1.24 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1xvb h VAL 309 CO -0.19 0.20 -0.08 0.22 0.02 0.00 0.00 177.57 177.74 1xvb h TYR 310 N -0.92 -0.22 0.00 1.57 3.20 -1.34 -0.99 116.97 118.27 1xvb h TYR 310 Ca -0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1xvb h TYR 310 Cb 0.49 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1xvb h TYR 310 CO 0.08 0.21 0.00 -1.91 -1.64 0.00 0.00 178.16 174.90 1xvb n GLU 311 N -4.96 0.00 -0.14 1.82 4.07 0.74 -3.12 120.64 119.05 1xvb n GLU 311 Ca -0.08 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 56.96 1xvb n GLU 311 Cb 0.27 -0.50 0.00 0.00 -0.06 0.00 0.00 31.44 31.14 1xvb n GLU 311 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1xvb h ASP 312 N 0.00 -0.99 0.07 4.31 1.82 -1.01 0.45 116.42 121.08 1xvb h ASP 312 Ca 0.00 0.19 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1xvb h ASP 312 Cb 0.00 0.49 0.00 0.00 0.68 0.00 0.00 39.33 40.50 1xvb h ASP 312 CO 0.00 -0.29 -0.04 -0.25 -1.61 0.00 0.00 179.24 177.05 1xvb h TRP 313 N -0.19 -0.09 -0.25 0.28 7.01 -1.09 -0.72 115.95 120.90 1xvb h TRP 313 Ca 0.20 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.27 1xvb h TRP 313 Cb 0.52 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 1xvb h TRP 313 CO -0.54 -0.06 0.31 0.78 -2.79 0.00 0.00 178.44 176.15 1xvb h GLY 314 N -0.73 0.00 0.00 2.65 0.00 -1.18 -1.29 103.07 102.53 1xvb h GLY 314 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1xvb h GLY 314 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1xvb n GLY 315 N -1.40 -0.28 0.30 4.60 0.00 0.16 -4.57 105.19 104.00 1xvb n GLY 315 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1xvb n GLY 315 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1xvb h ILE 316 N 0.00 0.00 0.30 -0.61 -0.00 -1.39 0.24 117.51 116.05 1xvb h ILE 316 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1xvb h ILE 316 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 36.82 36.79 1xvb h ILE 316 CO 0.00 0.00 -0.38 -0.25 -0.00 0.00 0.00 178.15 177.52 1xvb h TRP 317 N -0.56 -1.04 -0.87 0.16 2.91 -1.12 -2.59 115.95 112.84 1xvb h TRP 317 Ca -0.03 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 1xvb h TRP 317 Cb 0.51 0.41 -0.04 0.00 -0.51 0.00 0.00 29.16 29.53 1xvb h TRP 317 CO -0.24 -0.51 0.48 0.82 -1.03 0.00 0.00 178.44 177.96 1xvb h ILE 318 N -0.72 1.25 -0.88 2.65 1.08 -1.31 -2.70 117.51 116.88 1xvb h ILE 318 Ca -0.01 -0.62 0.17 0.00 -0.39 0.00 0.00 64.86 64.00 1xvb h ILE 318 Cb 0.68 0.08 -0.10 0.00 -3.07 0.00 0.00 36.82 34.41 1xvb h ILE 318 CO -0.11 0.28 0.45 1.23 -0.69 0.00 0.00 178.15 179.31 1xvb h GLY 319 N 1.21 1.46 2.00 5.37 0.00 -0.69 0.15 103.07 112.57 1xvb h GLY 319 Ca 0.31 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1xvb h GLY 319 CO -0.05 -0.09 0.00 3.21 0.00 0.00 0.00 176.54 179.61 1xvb h ARG 320 N 0.59 0.00 -0.29 4.80 3.08 -1.12 -0.70 114.38 120.74 1xvb h ARG 320 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1xvb h ARG 320 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1xvb h ARG 320 CO -0.40 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.78 1xvb n LEU 321 N -2.44 2.62 -0.12 3.04 4.77 0.51 -4.38 117.00 121.00 1xvb n LEU 321 Ca -0.00 -1.12 -0.06 0.00 -0.03 0.00 0.00 56.01 54.79 1xvb n LEU 321 Cb 0.12 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1xvb n LEU 321 CO 0.16 0.56 0.97 1.23 -1.33 0.00 0.00 177.39 178.98 1xvb h GLY 322 N 4.78 0.52 1.63 -0.72 0.00 -1.10 -1.34 103.07 106.85 1xvb h GLY 322 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1xvb h GLY 322 CO 0.00 0.08 0.12 0.58 0.00 0.00 0.00 176.54 177.32 1xvb n LYS 323 N -4.95 0.09 -0.54 4.80 2.85 -1.26 0.14 118.16 119.29 1xvb n LYS 323 Ca 0.02 0.55 0.09 0.00 -1.05 0.00 0.00 58.31 57.92 1xvb n LYS 323 Cb 0.11 -1.91 0.31 0.00 -0.65 0.00 0.00 35.03 32.90 1xvb n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xvb n TYR 324 N -1.97 1.27 -0.92 5.58 4.02 -0.54 -4.93 117.16 119.68 1xvb n TYR 324 Ca -0.01 -0.65 0.00 0.00 -0.01 0.00 0.00 57.90 57.23 1xvb n TYR 324 Cb 0.14 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 1xvb n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xvb n GLY 325 N 0.72 0.49 3.73 2.72 0.00 0.12 -4.86 105.19 108.11 1xvb n GLY 325 Ca 0.23 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1xvb n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xvb s VAL 326 N -2.00 4.99 0.14 1.61 1.01 -1.02 -4.77 120.40 120.36 1xvb s VAL 326 Ca 0.00 1.35 0.11 0.00 0.00 0.00 0.00 61.98 63.44 1xvb s VAL 326 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1xvb s VAL 326 CO 0.00 0.32 -0.25 -1.83 0.00 0.00 0.00 175.10 173.33 1xvb s GLU 327 N 0.41 1.40 0.32 2.72 1.03 -1.26 -4.02 118.70 119.30 1xvb s GLU 327 Ca 0.34 -1.38 -0.29 0.00 0.03 0.00 0.00 54.97 53.67 1xvb s GLU 327 Cb -0.18 -1.82 -0.11 0.00 -0.80 0.00 0.00 34.13 31.22 1xvb s GLU 327 CO 0.17 0.42 1.58 -1.12 -1.33 0.00 0.00 175.26 174.98 1xvb s SER 328 N -2.22 6.34 0.11 0.83 0.01 -1.26 -4.85 113.70 112.66 1xvb s SER 328 Ca 0.15 3.00 -0.36 0.00 1.31 0.00 0.00 55.95 60.05 1xvb s SER 328 Cb -0.09 -2.64 -0.16 0.00 0.21 0.00 0.00 66.02 63.33 1xvb s SER 328 CO 0.07 -0.92 1.29 -2.65 0.41 0.00 0.00 173.24 171.44 1xvb n PRO 329 N 1.76 1.14 0.30 12.44 -0.02 -1.26 -4.82 135.00 144.54 1xvb n PRO 329 Ca 0.07 0.41 0.18 0.00 -2.02 0.00 0.00 63.50 62.13 1xvb n PRO 329 Cb 0.38 -2.01 0.92 0.00 -0.02 0.00 0.00 33.50 32.77 1xvb n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1xvb h ARG 330 N 4.23 0.00 -0.16 -0.52 0.11 -1.91 -1.35 114.38 114.78 1xvb h ARG 330 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1xvb h ARG 330 Cb 1.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.42 1xvb h ARG 330 CO 0.76 0.04 0.00 -1.13 0.10 0.00 0.00 179.97 179.73 1xvb n SER 331 N -3.32 1.61 -0.24 0.08 3.41 -1.26 -4.30 113.62 109.60 1xvb n SER 331 Ca -0.02 -1.70 -0.05 0.00 -0.26 0.00 0.00 58.87 56.85 1xvb n SER 331 Cb 0.18 -0.10 0.06 0.00 -0.26 0.00 0.00 64.21 64.09 1xvb n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xvb h LEU 332 N 2.14 0.76 -0.40 1.04 5.85 -1.59 -0.51 115.31 122.60 1xvb h LEU 332 Ca 0.00 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1xvb h LEU 332 Cb 0.47 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1xvb h LEU 332 CO 0.00 0.55 0.08 0.11 -0.34 0.00 0.00 178.44 178.84 1xvb h LYS 333 N 0.90 0.65 -0.91 1.25 1.57 -1.81 -2.26 116.57 115.96 1xvb h LYS 333 Ca 0.26 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1xvb h LYS 333 Cb -0.07 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 1xvb h LYS 333 CO -0.07 0.69 0.59 0.22 -0.57 0.00 0.00 179.45 180.30 1xvb h ASP 334 N 0.51 0.97 -0.37 0.86 1.82 -1.74 -2.01 116.42 116.45 1xvb h ASP 334 Ca 0.12 -0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.74 1xvb h ASP 334 Cb 0.34 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 1xvb h ASP 334 CO 0.00 0.65 0.16 0.00 -1.61 0.00 0.00 179.24 178.45 1xvb h ALA 335 N 1.39 0.48 -0.45 -0.78 0.00 -0.80 -2.12 119.26 116.98 1xvb h ALA 335 Ca 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1xvb h ALA 335 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xvb h ALA 335 CO -0.13 0.07 0.20 -0.22 0.00 0.00 0.00 179.25 179.16 1xvb h LYS 336 N 0.46 0.63 -0.17 0.00 3.64 -0.98 -1.17 116.57 118.98 1xvb h LYS 336 Ca 0.13 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1xvb h LYS 336 Cb 0.16 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1xvb h LYS 336 CO -0.01 0.51 0.01 0.37 -2.27 0.00 0.00 179.45 178.05 1xvb h GLN 337 N 0.63 0.30 0.00 1.90 4.15 -1.01 -3.14 115.11 117.95 1xvb h GLN 337 Ca 0.16 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1xvb h GLN 337 Cb 0.10 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1xvb h GLN 337 CO -0.02 0.51 0.00 -0.44 -1.93 0.00 0.00 178.83 176.95 1xvb h ASP 338 N 0.06 0.00 -0.31 -0.69 3.32 -1.11 -3.36 116.42 114.32 1xvb h ASP 338 Ca 0.05 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1xvb h ASP 338 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1xvb h ASP 338 CO 0.01 0.00 -0.09 0.00 -1.72 0.00 0.00 179.24 177.44 1xvb h ALA 339 N 2.18 0.43 -0.65 3.45 0.00 -1.16 -3.30 119.26 120.21 1xvb h ALA 339 Ca 0.00 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.67 1xvb h ALA 339 Cb 0.69 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1xvb h ALA 339 CO 0.00 0.28 -0.38 0.98 0.00 0.00 0.00 179.25 180.13 1xvb n TYR 340 N -4.44 -0.28 1.13 0.00 9.36 -1.25 -1.48 117.16 120.19 1xvb n TYR 340 Ca -0.03 0.81 0.12 0.00 3.32 0.00 0.00 57.90 62.12 1xvb n TYR 340 Cb 0.34 -0.53 0.19 0.00 -0.63 0.00 0.00 39.34 38.71 1xvb n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1xvb n TRP 341 N -4.61 0.00 -0.18 2.98 7.02 -1.26 -4.66 117.44 116.73 1xvb n TRP 341 Ca 0.01 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.43 1xvb n TRP 341 Cb 0.17 -0.01 -0.01 0.00 -2.42 0.00 0.00 31.31 29.04 1xvb n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xvb h ALA 342 N 4.38 -0.13 -0.35 6.99 0.00 -1.34 0.94 119.26 129.77 1xvb h ALA 342 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1xvb h ALA 342 Cb 0.80 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1xvb h ALA 342 CO 0.00 -0.71 -0.14 1.12 0.00 0.00 0.00 179.25 179.51 1xvb h HIS 343 N -0.20 0.67 -0.27 0.00 2.07 -1.75 -1.62 115.15 114.05 1xvb h HIS 343 Ca 0.21 -0.12 -0.04 0.00 -2.85 0.00 0.00 60.37 57.57 1xvb h HIS 343 Cb 0.55 -0.17 -0.01 0.00 2.57 0.00 0.00 27.41 30.35 1xvb h HIS 343 CO -0.62 0.73 0.01 0.45 -3.07 0.00 0.00 177.93 175.43 1xvb h HIS 344 N 0.56 0.50 -0.75 6.12 -0.00 -1.69 -1.98 115.15 117.91 1xvb h HIS 344 Ca 0.10 -0.08 0.02 0.00 -0.00 0.00 0.00 60.37 60.40 1xvb h HIS 344 Cb 0.57 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.81 1xvb h HIS 344 CO 0.02 0.61 0.49 -0.44 -0.00 0.00 0.00 177.93 178.61 1xvb h ASP 345 N 0.25 0.82 -0.23 2.45 3.45 -0.65 -3.03 116.42 119.48 1xvb h ASP 345 Ca 0.08 -0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.39 1xvb h ASP 345 Cb 0.40 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1xvb h ASP 345 CO 0.01 0.58 -0.36 0.25 -1.57 0.00 0.00 179.24 178.16 1xvb h LEU 346 N 0.97 0.80 -1.56 1.55 5.85 -1.15 -3.10 115.31 118.66 1xvb h LEU 346 Ca 0.29 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1xvb h LEU 346 Cb -0.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1xvb h LEU 346 CO -0.09 1.07 0.04 0.22 -0.34 0.00 0.00 178.44 179.34 1xvb h TYR 347 N 0.63 0.32 -0.97 1.25 3.20 -1.24 0.11 116.97 120.27 1xvb h TYR 347 Ca 0.06 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1xvb h TYR 347 Cb 0.90 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.00 1xvb h TYR 347 CO 0.05 0.30 0.62 -0.07 -1.64 0.00 0.00 178.16 177.42 1xvb h LEU 348 N 0.32 1.01 -0.12 2.82 3.38 -1.51 0.17 115.31 121.37 1xvb h LEU 348 Ca 0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.86 1xvb h LEU 348 Cb 0.15 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1xvb h LEU 348 CO -0.00 0.66 -0.66 -0.07 0.09 0.00 0.00 178.44 178.46 1xvb h LEU 349 N 1.16 0.79 -0.76 1.67 3.38 -1.17 -1.38 115.31 119.00 1xvb h LEU 349 Ca 0.41 -0.64 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1xvb h LEU 349 Cb 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1xvb h LEU 349 CO -0.16 1.31 0.34 0.00 0.09 0.00 0.00 178.44 180.02 1xvb h ALA 350 N 0.50 0.98 -0.23 1.53 0.00 -0.56 -1.58 119.26 119.90 1xvb h ALA 350 Ca -0.05 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 1xvb h ALA 350 Cb 1.30 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1xvb h ALA 350 CO 0.14 0.56 -0.55 -0.92 0.00 0.00 0.00 179.25 178.47 1xvb h TYR 351 N 1.07 0.99 -0.07 0.00 3.20 -0.70 -2.28 116.97 119.18 1xvb h TYR 351 Ca 0.26 -0.38 0.02 0.00 3.14 0.00 0.00 58.73 61.77 1xvb h TYR 351 Cb 0.15 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 1xvb h TYR 351 CO 0.01 1.19 0.05 0.00 -1.64 0.00 0.00 178.16 177.77 1xvb h ALA 352 N 0.62 2.06 -0.57 1.82 0.00 -1.04 -1.12 119.26 121.03 1xvb h ALA 352 Ca -0.01 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1xvb h ALA 352 Cb 1.17 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.81 1xvb h ALA 352 CO 0.12 -0.09 0.17 1.28 0.00 0.00 0.00 179.25 180.73 1xvb n LEU 353 N -4.51 5.05 -0.29 0.00 4.77 -0.61 -2.47 117.00 118.94 1xvb n LEU 353 Ca -0.01 -3.60 0.26 0.00 -0.03 0.00 0.00 56.01 52.62 1xvb n LEU 353 Cb 0.16 -0.70 0.59 0.00 -2.33 0.00 0.00 43.42 41.14 1xvb n LEU 353 CO 0.34 1.10 1.25 4.11 -1.33 0.00 0.00 177.39 182.86 1xvb h TRP 354 N 1.24 0.41 0.00 -1.77 5.08 -0.61 -1.08 115.95 119.22 1xvb h TRP 354 Ca 0.32 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.31 1xvb h TRP 354 Cb 2.06 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 28.10 1xvb h TRP 354 CO 1.17 0.05 0.00 -2.30 -1.28 0.00 0.00 178.44 176.08 1xvb n PRO 355 N -4.46 0.08 -0.10 0.12 -0.02 -1.26 -2.04 135.00 127.31 1xvb n PRO 355 Ca 0.23 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.32 1xvb n PRO 355 Cb 0.94 -1.71 0.30 0.00 -0.02 0.00 0.00 33.50 33.01 1xvb n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xvb n THR 356 N -1.87 0.26 -2.36 3.45 -2.24 -0.41 -4.87 114.28 106.24 1xvb n THR 356 Ca 0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1xvb n THR 356 Cb 0.08 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1xvb n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvb n GLY 357 N 1.30 0.98 1.61 3.38 0.00 -0.87 -1.44 105.19 110.15 1xvb n GLY 357 Ca 0.17 -1.99 0.03 0.00 0.00 0.00 0.00 46.02 44.23 1xvb n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xvb n PHE 358 N -1.29 0.30 -3.63 1.61 1.16 -1.26 -4.32 117.46 110.03 1xvb n PHE 358 Ca 0.00 -0.97 -0.12 0.00 -1.87 0.00 0.00 57.45 54.49 1xvb n PHE 358 Cb 0.00 -0.18 -0.06 0.00 -1.61 0.00 0.00 39.48 37.63 1xvb n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xvb s PHE 359 N -1.20 -0.30 -0.08 2.97 -0.12 -1.26 -4.36 117.98 113.64 1xvb s PHE 359 Ca 0.34 0.21 -0.15 0.00 -0.05 0.00 0.00 56.93 57.29 1xvb s PHE 359 Cb 0.38 0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 42.98 1xvb s PHE 359 CO -0.13 -0.62 0.37 1.03 -0.05 0.00 0.00 175.22 175.82 1xvb s ARG 360 N -2.79 4.06 0.16 1.99 0.52 -1.26 -3.63 118.95 118.00 1xvb s ARG 360 Ca -0.03 0.29 0.05 0.00 -0.52 0.00 0.00 55.73 55.52 1xvb s ARG 360 Cb -0.00 -3.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1xvb s ARG 360 CO -0.05 0.46 0.14 -0.51 0.02 0.00 0.00 175.30 175.37 1xvb s LEU 361 N -0.30 3.82 -0.01 2.53 1.43 0.48 -4.86 118.68 121.76 1xvb s LEU 361 Ca 0.22 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1xvb s LEU 361 Cb -0.15 -2.43 -0.00 0.00 0.03 0.00 0.00 46.19 43.64 1xvb s LEU 361 CO 0.09 0.08 -0.06 0.00 0.23 0.00 0.00 176.35 176.69 1xvb s ALA 362 N -1.72 0.57 0.50 4.21 0.00 -1.26 -0.65 121.76 123.40 1xvb s ALA 362 Ca 0.31 -0.25 -0.18 0.00 0.00 0.00 0.00 51.96 51.83 1xvb s ALA 362 Cb -0.10 -0.18 -0.08 0.00 0.00 0.00 0.00 23.12 22.75 1xvb s ALA 362 CO 0.23 0.12 0.99 -0.51 0.00 0.00 0.00 175.76 176.59 1xvb s LEU 363 N -0.01 3.73 0.33 0.00 1.43 -1.26 -4.99 118.68 117.91 1xvb s LEU 363 Ca 0.01 1.68 -0.29 0.00 -1.03 0.00 0.00 54.13 54.49 1xvb s LEU 363 Cb -0.04 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 41.54 1xvb s LEU 363 CO -0.00 -0.61 1.53 -2.84 0.23 0.00 0.00 176.35 174.66 1xvb s PRO 364 N -3.72 4.12 0.78 1.29 0.02 -1.26 -5.02 135.00 131.22 1xvb s PRO 364 Ca 0.61 2.56 -0.07 0.00 0.02 0.00 0.00 61.00 64.12 1xvb s PRO 364 Cb -0.11 -3.00 0.17 0.00 0.02 0.00 0.00 34.50 31.58 1xvb s PRO 364 CO 0.25 -0.57 1.07 -0.40 -0.33 0.00 0.00 177.00 177.02 1xvb n ASP 365 N 1.29 0.70 -0.06 2.53 3.85 -1.26 -4.78 116.55 118.83 1xvb n ASP 365 Ca 0.04 -1.76 -0.08 0.00 -0.71 0.00 0.00 54.79 52.28 1xvb n ASP 365 Cb 0.38 -0.76 -0.02 0.00 -1.35 0.00 0.00 41.12 39.38 1xvb n ASP 365 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1xvb h GLN 366 N 0.00 0.14 -0.67 0.11 4.15 -1.99 -1.02 115.11 115.82 1xvb h GLN 366 Ca -0.35 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.09 1xvb h GLN 366 Cb 1.11 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.73 1xvb h GLN 366 CO 0.31 0.09 0.42 0.93 -1.93 0.00 0.00 178.83 178.65 1xvb h GLU 367 N 0.14 0.80 -0.17 1.69 5.08 -1.99 -1.61 114.58 118.52 1xvb h GLU 367 Ca 0.11 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1xvb h GLU 367 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1xvb h GLU 367 CO -0.14 0.53 0.09 0.93 -1.00 0.00 0.00 179.01 179.42 1xvb h GLU 368 N 0.82 0.23 -0.84 2.33 5.08 -1.82 0.20 114.58 120.59 1xvb h GLU 368 Ca 0.27 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.64 1xvb h GLU 368 Cb 0.01 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1xvb h GLU 368 CO -0.10 0.23 0.55 0.52 -1.00 0.00 0.00 179.01 179.21 1xvb h MET 369 N 0.17 1.02 -0.54 2.33 2.86 -0.93 0.36 114.93 120.19 1xvb h MET 369 Ca 0.06 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1xvb h MET 369 Cb 0.07 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1xvb h MET 369 CO -0.01 0.67 -0.01 0.93 1.06 0.00 0.00 176.91 179.56 1xvb h GLU 370 N 1.05 0.93 -0.39 1.72 5.08 -0.83 -0.94 114.58 121.19 1xvb h GLU 370 Ca 0.33 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1xvb h GLU 370 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1xvb h GLU 370 CO -0.10 0.92 0.05 2.35 -1.00 0.00 0.00 179.01 181.23 1xvb h TRP 371 N 0.85 0.69 -0.20 4.33 7.01 0.95 -0.99 115.95 128.60 1xvb h TRP 371 Ca 0.16 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1xvb h TRP 371 Cb 0.51 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 1xvb h TRP 371 CO 0.03 0.70 0.10 0.74 -2.79 0.00 0.00 178.44 177.22 1xvb h PHE 372 N 0.49 0.28 -0.64 2.65 0.05 -0.13 -1.55 116.94 118.09 1xvb h PHE 372 Ca 0.12 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.90 1xvb h PHE 372 Cb 0.39 -0.09 -0.03 0.00 2.00 0.00 0.00 35.95 38.22 1xvb h PHE 372 CO 0.03 0.28 0.40 1.49 -0.18 0.00 0.00 178.31 180.33 1xvb h GLU 373 N 0.21 0.86 -0.54 1.51 4.57 -1.10 0.89 114.58 120.98 1xvb h GLU 373 Ca 0.07 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1xvb h GLU 373 Cb 0.09 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1xvb h GLU 373 CO -0.01 0.60 0.34 0.00 -1.18 0.00 0.00 179.01 178.76 1xvb h ALA 374 N 1.21 0.68 0.00 2.92 0.00 -0.99 -2.65 119.26 120.43 1xvb h ALA 374 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1xvb h ALA 374 Cb -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1xvb h ALA 374 CO -0.05 0.08 -0.73 -0.91 0.00 0.00 0.00 179.25 177.64 1xvb h ASN 375 N 0.69 0.00 -2.20 0.00 2.35 -0.96 -3.40 115.58 112.06 1xvb h ASN 375 Ca 0.21 -0.23 -0.58 0.00 -0.55 0.00 0.00 56.30 55.15 1xvb h ASN 375 Cb -0.04 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 37.95 1xvb h ASN 375 CO -0.07 0.11 -1.01 -1.22 -1.65 0.00 0.00 177.43 173.60 1xvb n TYR 376 N -2.13 -0.24 -1.63 1.19 4.02 0.31 -5.06 117.16 113.61 1xvb n TYR 376 Ca 0.03 -3.52 -0.57 0.00 -0.01 0.00 0.00 57.90 53.83 1xvb n TYR 376 Cb 0.45 -0.12 -0.07 0.00 -0.02 0.00 0.00 39.34 39.57 1xvb n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1xvb n PRO 377 N 1.98 0.81 0.00 -0.72 -0.02 -1.01 -0.45 135.00 135.58 1xvb n PRO 377 Ca 0.25 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1xvb n PRO 377 Cb 0.50 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1xvb n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xvb n GLY 378 N 3.02 0.24 0.08 -1.23 0.00 -1.26 -4.98 105.19 101.07 1xvb n GLY 378 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 1xvb n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xvb h TRP 379 N 0.00 0.12 -0.17 1.61 7.01 -1.06 -3.18 115.95 120.28 1xvb h TRP 379 Ca 0.00 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1xvb h TRP 379 Cb 0.00 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1xvb h TRP 379 CO 0.00 0.07 0.10 -0.92 -2.79 0.00 0.00 178.44 174.90 1xvb h TYR 380 N 0.13 0.22 -0.01 2.65 5.03 -1.90 -0.82 116.97 122.28 1xvb h TYR 380 Ca 0.05 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1xvb h TYR 380 Cb 0.00 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.21 1xvb h TYR 380 CO -0.09 0.18 0.16 -0.44 -1.32 0.00 0.00 178.16 176.65 1xvb h ASP 381 N 0.19 0.00 0.00 -2.11 3.32 -1.95 0.61 116.42 116.48 1xvb h ASP 381 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1xvb h ASP 381 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1xvb h ASP 381 CO -0.01 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.08 1xvb n HIS 382 N -3.04 0.00 -0.06 4.55 -0.00 -1.01 -4.63 115.22 111.03 1xvb n HIS 382 Ca -0.02 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.04 1xvb n HIS 382 Cb 0.22 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.03 1xvb n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1xvb h TYR 383 N 0.00 0.36 -0.38 1.57 -1.99 -1.30 -2.88 116.97 112.35 1xvb h TYR 383 Ca 0.00 -0.07 0.08 0.00 2.00 0.00 0.00 58.73 60.74 1xvb h TYR 383 Cb 0.00 -0.09 -0.08 0.00 2.00 0.00 0.00 36.73 38.56 1xvb h TYR 383 CO 0.00 0.56 -0.16 0.78 -0.00 0.00 0.00 178.16 179.35 1xvb h GLY 384 N 0.06 0.15 1.22 3.88 0.00 -0.96 -0.87 103.07 106.55 1xvb h GLY 384 Ca 0.05 0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 1xvb h GLY 384 CO 0.01 -0.18 0.14 0.50 0.00 0.00 0.00 176.54 177.01 1xvb h LYS 385 N -0.08 0.96 -0.04 4.80 1.57 -0.94 -2.22 116.57 120.62 1xvb h LYS 385 Ca 0.19 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1xvb h LYS 385 Cb 0.37 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1xvb h LYS 385 CO -0.44 0.87 0.02 0.82 -0.57 0.00 0.00 179.45 180.15 1xvb h ILE 386 N 0.92 1.02 -0.90 1.86 1.08 -1.13 -0.99 117.51 119.38 1xvb h ILE 386 Ca 0.20 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1xvb h ILE 386 Cb 0.34 1.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 1xvb h ILE 386 CO 0.00 0.02 0.57 1.88 -0.69 0.00 0.00 178.15 179.94 1xvb h TYR 387 N 0.03 1.15 -0.41 1.37 0.99 -1.04 -0.39 116.97 118.67 1xvb h TYR 387 Ca 0.01 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.68 1xvb h TYR 387 Cb 0.01 -0.38 -0.02 0.00 1.00 0.00 0.00 36.73 37.34 1xvb h TYR 387 CO -0.07 0.74 -0.07 0.93 -0.00 0.00 0.00 178.16 179.69 1xvb h GLU 388 N 1.22 0.70 -0.17 4.88 5.08 -1.19 -0.02 114.58 125.08 1xvb h GLU 388 Ca 0.33 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1xvb h GLU 388 Cb -0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1xvb h GLU 388 CO -0.07 0.76 0.05 1.49 -1.00 0.00 0.00 179.01 180.24 1xvb h GLU 389 N 0.64 0.26 -0.81 2.33 4.81 -0.50 -0.28 114.58 121.03 1xvb h GLU 389 Ca 0.12 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1xvb h GLU 389 Cb 0.51 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1xvb h GLU 389 CO 0.03 0.40 0.35 -1.49 -0.73 0.00 0.00 179.01 177.56 1xvb h TRP 390 N 0.08 1.22 -0.14 0.92 6.55 -0.81 -2.15 115.95 121.62 1xvb h TRP 390 Ca 0.05 -0.08 -0.04 0.00 0.95 0.00 0.00 58.89 59.77 1xvb h TRP 390 Cb 0.25 -0.37 -0.00 0.00 -0.86 0.00 0.00 29.16 28.18 1xvb h TRP 390 CO 0.01 0.91 -0.07 -0.09 -1.05 0.00 0.00 178.44 178.14 1xvb h ARG 391 N 1.18 0.31 -0.16 0.49 2.43 -0.84 -1.69 114.38 116.09 1xvb h ARG 391 Ca 0.27 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1xvb h ARG 391 Cb 0.19 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1xvb h ARG 391 CO -0.03 0.64 0.11 0.00 -1.51 0.00 0.00 179.97 179.18 1xvb h ALA 392 N 0.66 1.97 0.00 2.80 0.00 -0.97 0.50 119.26 124.22 1xvb h ALA 392 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xvb h ALA 392 Cb 0.55 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xvb h ALA 392 CO 0.02 0.01 0.00 -2.13 0.00 0.00 0.00 179.25 177.15 1xvb n ARG 393 N -4.51 0.07 -0.44 0.00 0.63 -0.82 -4.93 116.66 106.66 1xvb n ARG 393 Ca -0.00 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 1xvb n ARG 393 Cb 0.13 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.45 1xvb n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xvb n GLY 394 N 1.06 1.54 0.32 5.14 0.00 0.17 -4.85 105.19 108.57 1xvb n GLY 394 Ca 0.06 -0.21 0.21 0.00 0.00 0.00 0.00 46.02 46.07 1xvb n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvb h GLU 396 N 0.00 0.00 -5.00 0.00 5.08 -1.85 -3.45 114.58 109.36 1xvb h GLU 396 Ca -0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1xvb h GLU 396 Cb 0.10 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.17 1xvb h GLU 396 CO 0.00 0.00 -0.54 0.34 -1.00 0.00 0.00 179.01 177.81 1xvb s ASP 397 N -4.81 5.84 0.48 1.42 -1.08 -0.49 -4.84 116.67 113.19 1xvb s ASP 397 Ca 0.03 -0.00 0.17 0.00 -0.52 0.00 0.00 52.55 52.23 1xvb s ASP 397 Cb 0.11 -2.06 1.17 0.00 -1.46 0.00 0.00 42.92 40.68 1xvb s ASP 397 CO 0.75 0.01 2.02 -0.65 0.52 0.00 0.00 175.17 177.82 1xvb h PRO 398 N 7.94 0.22 0.00 4.34 0.11 -1.84 -1.49 132.00 141.28 1xvb h PRO 398 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1xvb h PRO 398 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xvb h PRO 398 CO 0.60 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.40 1xvb n SER 399 N -4.46 0.00 0.12 -2.05 3.41 -1.26 -3.18 113.62 106.20 1xvb n SER 399 Ca 0.07 0.39 -0.02 0.00 -0.26 0.00 0.00 58.87 59.06 1xvb n SER 399 Cb 0.38 -0.46 0.08 0.00 -0.26 0.00 0.00 64.21 63.96 1xvb n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xvb h SER 400 N 0.00 0.00 -0.32 4.04 4.64 -1.50 -3.47 113.55 116.94 1xvb h SER 400 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1xvb h SER 400 Cb 0.33 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.37 1xvb h SER 400 CO 0.00 0.70 -0.12 0.61 -0.87 0.00 0.00 176.83 177.15 1xvb n GLY 401 N 0.69 0.89 3.25 -0.77 0.00 -1.19 -5.01 105.19 103.05 1xvb n GLY 401 Ca -0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1xvb n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xvb s PHE 402 N -2.22 2.70 -0.09 1.61 5.36 -1.26 -5.00 117.98 119.07 1xvb s PHE 402 Ca 0.00 -1.03 0.03 0.00 -0.96 0.00 0.00 56.93 54.96 1xvb s PHE 402 Cb 0.00 -1.82 0.01 0.00 -0.34 0.00 0.00 43.02 40.87 1xvb s PHE 402 CO 0.00 -0.44 -0.18 0.42 -1.46 0.00 0.00 175.22 173.56 1xvb s ILE 403 N 0.60 1.63 0.57 3.12 1.01 -1.26 -4.45 121.20 122.42 1xvb s ILE 403 Ca -0.11 -0.75 0.37 0.00 0.00 0.00 0.00 60.65 60.16 1xvb s ILE 403 Cb -0.16 -1.45 0.54 0.00 0.01 0.00 0.00 42.46 41.40 1xvb s ILE 403 CO 0.03 0.47 1.66 -0.65 0.00 0.00 0.00 174.94 176.45 1xvb h PRO 404 N 7.01 0.00 -0.13 2.79 0.11 -1.87 0.20 132.00 140.11 1xvb h PRO 404 Ca -0.27 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.88 1xvb h PRO 404 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1xvb h PRO 404 CO 0.48 0.00 0.14 1.37 -0.21 0.00 0.00 178.00 179.78 1xvb h LEU 405 N 0.00 0.00 -0.82 2.35 8.10 -1.83 0.24 115.31 123.36 1xvb h LEU 405 Ca 0.58 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 58.46 1xvb h LEU 405 Cb 2.60 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 42.81 1xvb h LEU 405 CO -0.01 0.00 -0.35 0.24 -4.11 0.00 0.00 178.44 174.22 1xvb h MET 406 N 0.00 0.48 -0.31 0.17 2.86 -0.93 -2.51 114.93 114.69 1xvb h MET 406 Ca 0.06 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 1xvb h MET 406 Cb 0.34 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1xvb h MET 406 CO -0.00 0.76 -0.08 2.35 1.06 0.00 0.00 176.91 181.00 1xvb h TRP 407 N 0.40 0.54 -0.47 -0.22 7.01 -0.67 -0.74 115.95 121.80 1xvb h TRP 407 Ca 0.05 -0.07 -0.12 0.00 2.11 0.00 0.00 58.89 60.85 1xvb h TRP 407 Cb 0.80 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.70 1xvb h TRP 407 CO 0.03 0.58 -0.17 0.74 -2.79 0.00 0.00 178.44 176.83 1xvb h PHE 408 N 0.47 1.08 0.28 2.65 -1.00 -1.20 -1.80 116.94 117.42 1xvb h PHE 408 Ca 0.09 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.61 1xvb h PHE 408 Cb 0.44 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.75 1xvb h PHE 408 CO 0.01 1.05 -0.13 0.82 -1.61 0.00 0.00 178.31 178.46 1xvb h ILE 409 N 0.80 0.77 -0.80 -0.55 1.08 -1.10 0.18 117.51 117.88 1xvb h ILE 409 Ca 0.11 -0.33 0.13 0.00 -0.39 0.00 0.00 64.86 64.38 1xvb h ILE 409 Cb 0.73 0.95 -0.09 0.00 -3.07 0.00 0.00 36.82 35.35 1xvb h ILE 409 CO 0.06 0.07 0.40 -0.33 -0.69 0.00 0.00 178.15 177.66 1xvb h GLU 410 N -0.55 0.59 -0.65 2.37 5.08 -1.11 -1.05 114.58 119.27 1xvb h GLU 410 Ca -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1xvb h GLU 410 Cb 0.40 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1xvb h GLU 410 CO 0.06 0.39 0.00 0.09 -1.00 0.00 0.00 179.01 178.56 1xvb n ASN 411 N -4.87 4.49 -3.80 1.42 4.13 -0.68 -4.96 115.26 110.99 1xvb n ASN 411 Ca 0.15 -2.59 -0.35 0.00 1.68 0.00 0.00 54.58 53.47 1xvb n ASN 411 Cb 0.37 -0.60 0.03 0.00 -1.54 0.00 0.00 39.78 38.05 1xvb n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1xvb n ASN 412 N 0.68 -4.71 -3.91 6.41 5.15 -0.40 -4.96 115.26 113.52 1xvb n ASN 412 Ca 0.22 -1.09 -0.29 0.00 -0.60 0.00 0.00 54.58 52.82 1xvb n ASN 412 Cb 0.91 -2.94 -0.13 0.00 -0.53 0.00 0.00 39.78 37.08 1xvb n ASN 412 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1xvb s HIS 413 N -3.51 3.32 0.41 1.20 3.76 0.55 -4.99 115.29 116.03 1xvb s HIS 413 Ca 0.45 -3.23 -0.26 0.00 -0.15 0.00 0.00 55.06 51.87 1xvb s HIS 413 Cb -0.18 -2.71 -0.09 0.00 1.11 0.00 0.00 32.58 30.70 1xvb s HIS 413 CO 0.89 -0.64 1.41 -2.14 -0.85 0.00 0.00 174.74 173.41 1xvb s PRO 414 N -0.87 3.91 -0.24 8.40 0.02 -1.26 -4.71 135.00 140.25 1xvb s PRO 414 Ca 0.21 2.40 -0.03 0.00 0.02 0.00 0.00 61.00 63.60 1xvb s PRO 414 Cb -0.14 -2.80 0.01 0.00 0.02 0.00 0.00 34.50 31.59 1xvb s PRO 414 CO -0.09 -0.63 -0.03 0.42 -0.33 0.00 0.00 177.00 176.34 1xvb s ILE 415 N -1.18 3.24 0.33 2.83 1.01 -1.26 -4.46 121.20 121.71 1xvb s ILE 415 Ca 0.57 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 60.53 1xvb s ILE 415 Cb -0.43 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1xvb s ILE 415 CO 0.57 0.27 0.31 -0.31 0.00 0.00 0.00 174.94 175.78 1xvb s TYR 416 N 1.41 2.93 -0.20 3.97 1.51 -0.15 -4.85 117.35 121.99 1xvb s TYR 416 Ca 0.03 -0.29 0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1xvb s TYR 416 Cb -0.16 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1xvb s TYR 416 CO -0.03 0.18 -0.17 0.42 -1.11 0.00 0.00 175.55 174.84 1xvb s ILE 417 N -2.29 2.26 0.10 2.71 -1.09 -1.26 -0.97 121.20 120.66 1xvb s ILE 417 Ca 0.41 -0.96 -0.31 0.00 -2.23 0.00 0.00 60.65 57.56 1xvb s ILE 417 Cb -0.06 -2.00 -0.10 0.00 -1.58 0.00 0.00 42.46 38.71 1xvb s ILE 417 CO 0.27 0.46 1.87 -0.67 -1.23 0.00 0.00 174.94 175.63 1xvb n ASP 418 N 4.62 4.03 0.26 3.58 2.03 -1.00 -4.64 116.55 125.44 1xvb n ASP 418 Ca -0.20 0.97 0.12 0.00 0.52 0.00 0.00 54.79 56.20 1xvb n ASP 418 Cb 0.49 -1.53 0.76 0.00 -0.72 0.00 0.00 41.12 40.12 1xvb n ASP 418 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xvb h ARG 419 N 8.97 0.00 0.00 -0.67 9.65 -1.67 0.13 114.38 130.79 1xvb h ARG 419 Ca -0.47 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.38 1xvb h ARG 419 Cb 1.23 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1xvb h ARG 419 CO 0.95 0.00 -0.67 0.28 2.80 0.00 0.00 179.97 183.33 1xvb n VAL 420 N -4.23 1.44 0.32 0.20 0.31 -1.26 -4.60 118.33 110.50 1xvb n VAL 420 Ca -0.02 0.18 0.12 0.00 -0.01 0.00 0.00 64.34 64.61 1xvb n VAL 420 Cb 0.13 -2.35 0.19 0.00 -0.91 0.00 0.00 33.84 30.90 1xvb n VAL 420 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1xvb h SER 421 N -1.00 0.00 0.00 4.52 4.64 -1.96 -3.48 113.55 116.28 1xvb h SER 421 Ca -0.04 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1xvb h SER 421 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1xvb h SER 421 CO -0.03 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1xvb n GLN 422 N -2.76 -0.16 -2.42 4.77 1.13 0.44 -4.24 117.38 114.15 1xvb n GLN 422 Ca 0.04 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.72 1xvb n GLN 422 Cb 0.50 -3.37 -0.03 0.00 0.11 0.00 0.00 30.24 27.45 1xvb n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xvb s VAL 423 N -2.60 3.95 0.33 5.09 1.01 -1.26 -4.31 120.40 122.61 1xvb s VAL 423 Ca 0.00 1.45 -0.28 0.00 0.00 0.00 0.00 61.98 63.15 1xvb s VAL 423 Cb 0.00 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 1xvb s VAL 423 CO 0.00 0.14 1.11 -2.84 0.00 0.00 0.00 175.10 173.51 1xvb s PRO 424 N 0.75 4.43 -0.02 2.72 0.02 -1.26 -2.38 135.00 139.27 1xvb s PRO 424 Ca 0.57 1.77 -0.09 0.00 0.02 0.00 0.00 61.00 63.26 1xvb s PRO 424 Cb -0.30 -2.97 0.01 0.00 0.02 0.00 0.00 34.50 31.27 1xvb s PRO 424 CO 0.31 0.04 0.20 -0.59 -0.33 0.00 0.00 177.00 176.63 1xvb s PHE 425 N -1.31 -0.08 -0.47 6.54 -0.71 -0.14 -4.94 117.98 116.87 1xvb s PHE 425 Ca 0.49 0.13 0.03 0.00 -1.04 0.00 0.00 56.93 56.54 1xvb s PHE 425 Cb -0.30 0.02 0.14 0.00 -1.21 0.00 0.00 43.02 41.67 1xvb s PHE 425 CO 0.38 -0.28 0.28 0.00 -1.34 0.00 0.00 175.22 174.26 1xvb h PRO 427 N 6.47 0.30 0.00 0.00 0.11 -1.85 -0.02 132.00 137.01 1xvb h PRO 427 Ca 0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1xvb h PRO 427 Cb 0.90 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1xvb h PRO 427 CO 0.51 0.20 0.00 0.66 -0.21 0.00 0.00 178.00 179.16 1xvb h SER 428 N 0.31 0.00 0.00 -2.05 4.64 -1.88 -3.31 113.55 111.27 1xvb h SER 428 Ca 0.37 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.52 1xvb h SER 428 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 1xvb h SER 428 CO -0.43 0.00 -1.65 -0.11 -0.87 0.00 0.00 176.83 173.76 1xvb n LEU 429 N -2.88 0.86 -4.52 5.97 7.94 -0.91 -5.06 117.00 118.41 1xvb n LEU 429 Ca 0.00 -0.02 -0.45 0.00 -1.11 0.00 0.00 56.01 54.44 1xvb n LEU 429 Cb 0.25 0.04 -0.01 0.00 0.53 0.00 0.00 43.42 44.23 1xvb n LEU 429 CO 0.24 0.37 0.34 0.00 -1.11 0.00 0.00 177.39 177.23 1xvb n ALA 430 N -2.49 -1.05 0.06 1.96 0.00 -0.07 -4.89 120.51 114.03 1xvb n ALA 430 Ca -0.17 0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.73 1xvb n ALA 430 Cb 0.78 -1.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 1xvb n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1xvb n LYS 431 N 0.73 0.62 0.00 0.00 4.81 -1.26 -4.87 118.16 118.20 1xvb n LYS 431 Ca 0.12 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1xvb n LYS 431 Cb 0.32 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1xvb n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xvb n GLY 432 N 1.22 1.48 3.64 3.14 0.00 -1.26 -4.94 105.19 108.47 1xvb n GLY 432 Ca -0.02 -1.63 -0.44 0.00 0.00 0.00 0.00 46.02 43.92 1xvb n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvb n ALA 433 N -3.00 0.54 -1.06 4.61 0.00 -1.26 -4.91 120.51 115.43 1xvb n ALA 433 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.85 1xvb n ALA 433 Cb 0.00 -2.16 0.03 0.00 0.00 0.00 0.00 19.45 17.32 1xvb n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xvb n SER 434 N 1.38 0.91 -4.78 0.00 3.41 -1.26 -4.74 113.62 108.54 1xvb n SER 434 Ca 0.09 -1.91 -0.36 0.00 -0.26 0.00 0.00 58.87 56.43 1xvb n SER 434 Cb 0.32 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1xvb n SER 434 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1xvb s THR 435 N -0.79 3.65 -0.15 6.66 -1.32 -1.26 -4.77 115.64 117.65 1xvb s THR 435 Ca 0.06 1.20 -0.07 0.00 -1.21 0.00 0.00 61.69 61.68 1xvb s THR 435 Cb 0.06 -3.59 0.07 0.00 -1.51 0.00 0.00 72.50 67.52 1xvb s THR 435 CO 0.01 -0.05 0.34 -0.22 -2.21 0.00 0.00 174.62 172.48 1xvb s LEU 436 N -2.90 -0.21 -0.10 9.08 2.96 -1.26 -4.67 118.68 121.58 1xvb s LEU 436 Ca 0.61 0.76 0.04 0.00 -0.22 0.00 0.00 54.13 55.32 1xvb s LEU 436 Cb -0.22 1.04 -0.00 0.00 0.50 0.00 0.00 46.19 47.51 1xvb s LEU 436 CO 0.27 -0.21 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.73 1xvb s ARG 437 N 2.00 3.08 -0.09 1.98 3.00 -0.83 -5.00 118.95 123.10 1xvb s ARG 437 Ca -0.04 -0.86 0.02 0.00 0.00 0.00 0.00 55.73 54.85 1xvb s ARG 437 Cb -0.11 -2.34 0.01 0.00 0.00 0.00 0.00 34.95 32.52 1xvb s ARG 437 CO -0.11 0.18 -0.15 0.08 0.00 0.00 0.00 175.30 175.30 1xvb s VAL 438 N 0.35 1.41 0.18 3.52 1.01 -1.26 -0.80 120.40 124.82 1xvb s VAL 438 Ca -0.18 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1xvb s VAL 438 Cb -0.18 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1xvb s VAL 438 CO 0.08 0.42 -0.12 -1.00 0.00 0.00 0.00 175.10 174.48 1xvb s HIS 439 N 0.78 1.53 -0.05 5.22 3.76 -0.48 -4.97 115.29 121.08 1xvb s HIS 439 Ca -0.11 -0.66 0.04 0.00 -0.15 0.00 0.00 55.06 54.17 1xvb s HIS 439 Cb -0.16 -0.75 0.00 0.00 1.11 0.00 0.00 32.58 32.79 1xvb s HIS 439 CO 0.02 0.23 -0.16 -2.00 -0.85 0.00 0.00 174.74 171.98 1xvb s GLU 440 N -3.70 1.86 -0.12 1.40 2.12 -1.26 -0.27 118.70 118.73 1xvb s GLU 440 Ca 0.21 -0.58 -0.05 0.00 0.36 0.00 0.00 54.97 54.90 1xvb s GLU 440 Cb 0.01 -1.57 0.06 0.00 0.26 0.00 0.00 34.13 32.88 1xvb s GLU 440 CO 0.04 0.19 0.25 -0.47 -0.54 0.00 0.00 175.26 174.73 1xvb s TYR 441 N 0.21 -0.38 -1.59 5.30 6.14 0.65 -4.91 117.35 122.77 1xvb s TYR 441 Ca -0.08 0.90 -0.11 0.00 0.64 0.00 0.00 57.07 58.43 1xvb s TYR 441 Cb -0.13 -0.03 0.09 0.00 0.42 0.00 0.00 41.96 42.31 1xvb s TYR 441 CO 0.03 -0.32 0.58 -1.71 0.64 0.00 0.00 175.55 174.77 1xvb n ASN 442 N 5.05 -1.81 0.00 4.32 5.15 -1.26 -1.19 115.26 125.52 1xvb n ASN 442 Ca -0.11 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 52.83 1xvb n ASN 442 Cb 0.51 -2.72 0.00 0.00 -0.53 0.00 0.00 39.78 37.04 1xvb n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xvb n GLY 443 N -1.71 0.66 3.14 8.20 0.00 -1.26 -5.05 105.19 109.18 1xvb n GLY 443 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1xvb n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xvb s GLU 444 N -0.26 1.40 0.17 1.61 2.56 -0.34 -5.14 118.70 118.71 1xvb s GLU 444 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 54.97 54.29 1xvb s GLU 444 Cb 0.00 -1.32 -0.07 0.00 2.00 0.00 0.00 34.13 34.74 1xvb s GLU 444 CO 0.00 0.33 0.48 -1.64 -0.56 0.00 0.00 175.26 173.87 1xvb s MET 445 N -0.31 3.77 -0.02 4.30 -1.94 -1.26 -0.25 119.30 123.60 1xvb s MET 445 Ca 0.05 0.19 0.00 0.00 -1.71 0.00 0.00 55.69 54.22 1xvb s MET 445 Cb -0.07 -2.79 0.02 0.00 2.01 0.00 0.00 34.83 34.00 1xvb s MET 445 CO -0.00 0.42 0.02 -1.01 -0.01 0.00 0.00 175.02 174.43 1xvb s HIS 446 N -1.66 0.07 -0.16 -0.03 0.09 0.62 -4.97 115.29 109.25 1xvb s HIS 446 Ca 0.42 0.08 -0.01 0.00 -0.00 0.00 0.00 55.06 55.56 1xvb s HIS 446 Cb -0.12 -0.22 -0.01 0.00 -0.00 0.00 0.00 32.58 32.23 1xvb s HIS 446 CO 0.21 -0.08 -0.12 0.95 -0.00 0.00 0.00 174.74 175.71 1xvb s THR 447 N 0.84 2.98 0.06 1.30 -4.23 -1.26 -1.38 115.64 113.96 1xvb s THR 447 Ca -0.07 -0.66 0.09 0.00 -1.18 0.00 0.00 61.69 59.87 1xvb s THR 447 Cb -0.10 -2.28 -0.03 0.00 1.34 0.00 0.00 72.50 71.42 1xvb s THR 447 CO -0.02 0.50 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.94 1xvb s PHE 448 N 0.78 2.35 -1.21 3.99 0.40 0.02 -1.62 117.98 122.69 1xvb s PHE 448 Ca -0.05 -0.39 0.17 0.00 -0.60 0.00 0.00 56.93 56.06 1xvb s PHE 448 Cb -0.15 -1.38 -0.08 0.00 0.51 0.00 0.00 43.02 41.92 1xvb s PHE 448 CO 0.01 0.18 0.80 -1.13 0.70 0.00 0.00 175.22 175.78 1xvb n SER 449 N 1.60 1.28 -3.60 1.36 3.41 -1.26 -1.96 113.62 114.44 1xvb n SER 449 Ca -0.17 -1.14 -0.10 0.00 -0.26 0.00 0.00 58.87 57.20 1xvb n SER 449 Cb 0.52 0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 65.14 1xvb n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1xvb s ASP 450 N -2.20 -0.39 0.37 4.04 -4.77 -1.26 -4.66 116.67 107.79 1xvb s ASP 450 Ca 0.11 -0.27 0.12 0.00 -3.30 0.00 0.00 52.55 49.21 1xvb s ASP 450 Cb 0.13 0.59 0.72 0.00 -1.09 0.00 0.00 42.92 43.27 1xvb s ASP 450 CO 0.53 -1.03 1.83 0.06 0.70 0.00 0.00 175.17 177.26 1xvb h GLN 451 N 2.11 0.04 -0.02 2.11 3.07 -1.99 -1.90 115.11 118.53 1xvb h GLN 451 Ca -0.30 -0.01 -0.02 0.00 0.09 0.00 0.00 58.65 58.40 1xvb h GLN 451 Cb 1.28 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 1xvb h GLN 451 CO 0.37 0.38 -0.07 -1.49 0.09 0.00 0.00 178.83 178.12 1xvb h TRP 452 N 0.03 0.10 -0.03 0.06 4.06 -2.00 -2.44 115.95 115.74 1xvb h TRP 452 Ca 0.00 -0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 1xvb h TRP 452 Cb 0.63 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.77 1xvb h TRP 452 CO 0.00 0.70 -0.25 0.78 -3.56 0.00 0.00 178.44 176.11 1xvb h GLY 453 N -0.53 0.05 0.89 1.49 0.00 -1.98 -2.09 103.07 100.89 1xvb h GLY 453 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1xvb h GLY 453 CO 0.01 0.03 0.07 -2.09 0.00 0.00 0.00 176.54 174.56 1xvb h GLU 454 N 0.04 0.45 -0.85 4.80 4.81 -1.31 -2.29 114.58 120.24 1xvb h GLU 454 Ca 0.01 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1xvb h GLU 454 Cb 0.47 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1xvb h GLU 454 CO 0.03 0.53 0.51 -0.09 -0.73 0.00 0.00 179.01 179.27 1xvb h ARG 455 N 0.29 1.16 -0.53 1.92 2.43 -1.09 -1.21 114.38 117.36 1xvb h ARG 455 Ca 0.09 -0.11 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1xvb h ARG 455 Cb 0.28 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1xvb h ARG 455 CO 0.00 0.82 0.27 0.52 -1.51 0.00 0.00 179.97 180.06 1xvb h MET 456 N 1.17 0.50 -0.18 0.20 2.86 -1.13 0.13 114.93 118.48 1xvb h MET 456 Ca 0.31 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.87 1xvb h MET 456 Cb -0.04 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 1xvb h MET 456 CO -0.06 0.33 -0.08 2.35 1.06 0.00 0.00 176.91 180.51 1xvb h TRP 457 N 0.51 0.43 -0.60 -0.22 7.01 -1.05 0.70 115.95 122.74 1xvb h TRP 457 Ca 0.24 -0.11 0.02 0.00 2.11 0.00 0.00 58.89 61.15 1xvb h TRP 457 Cb 0.15 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 1xvb h TRP 457 CO -0.10 0.68 0.38 -0.07 -2.79 0.00 0.00 178.44 176.53 1xvb h LEU 458 N 0.07 0.63 -0.08 0.65 3.38 -0.95 0.45 115.31 119.44 1xvb h LEU 458 Ca 0.04 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 1xvb h LEU 458 Cb 0.56 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1xvb h LEU 458 CO 0.03 0.44 -1.03 0.00 0.09 0.00 0.00 178.44 177.97 1xvb h ALA 459 N 1.25 0.26 -2.15 1.53 0.00 -0.98 -3.38 119.26 115.78 1xvb h ALA 459 Ca 0.23 -0.74 -0.56 0.00 0.00 0.00 0.00 54.91 53.85 1xvb h ALA 459 Cb -0.02 0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.37 1xvb h ALA 459 CO -0.08 0.81 -0.85 0.39 0.00 0.00 0.00 179.25 179.52 1xvb n GLU 460 N -3.73 2.15 -0.33 0.00 1.02 0.24 -4.95 120.64 115.04 1xvb n GLU 460 Ca -0.08 -4.20 0.10 0.00 -0.02 0.00 0.00 57.16 52.95 1xvb n GLU 460 Cb 0.88 -1.96 0.27 0.00 -0.02 0.00 0.00 31.44 30.61 1xvb n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xvb h PRO 461 N 3.33 0.68 0.00 3.49 0.11 -1.10 -2.01 132.00 136.50 1xvb h PRO 461 Ca 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1xvb h PRO 461 Cb 0.71 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1xvb h PRO 461 CO 0.69 0.45 0.00 -0.85 -0.21 0.00 0.00 178.00 178.08 1xvb n GLU 462 N -4.81 0.27 0.12 1.05 0.00 -1.26 -2.75 120.64 113.26 1xvb n GLU 462 Ca 0.20 0.07 0.11 0.00 0.00 0.00 0.00 57.16 57.55 1xvb n GLU 462 Cb 0.50 -1.50 0.03 0.00 0.00 0.00 0.00 31.44 30.47 1xvb n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xvb h ARG 463 N 0.00 0.00 -3.01 3.44 3.08 -1.74 -3.42 114.38 112.73 1xvb h ARG 463 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1xvb h ARG 463 Cb 0.25 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.89 1xvb h ARG 463 CO 0.00 0.01 -0.67 0.71 -1.07 0.00 0.00 179.97 178.95 1xvb s TYR 464 N -3.33 2.85 -0.10 3.04 1.51 -1.11 -4.86 117.35 115.36 1xvb s TYR 464 Ca 0.01 -3.00 0.15 0.00 -1.01 0.00 0.00 57.07 53.21 1xvb s TYR 464 Cb 0.09 -2.31 0.22 0.00 -0.11 0.00 0.00 41.96 39.85 1xvb s TYR 464 CO 0.77 -0.66 1.11 0.39 -1.11 0.00 0.00 175.55 176.05 1xvb n GLU 465 N 2.56 1.33 -1.73 -0.62 1.02 -1.26 -4.92 120.64 117.01 1xvb n GLU 465 Ca 0.17 -2.27 -0.42 0.00 -0.02 0.00 0.00 57.16 54.62 1xvb n GLU 465 Cb 0.36 -1.33 -0.03 0.00 -0.02 0.00 0.00 31.44 30.43 1xvb n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xvb s GLN 467 N 3.86 4.45 0.50 0.00 1.11 -1.26 -4.99 119.66 123.33 1xvb s GLN 467 Ca 0.84 2.00 0.01 0.00 0.01 0.00 0.00 55.36 58.22 1xvb s GLN 467 Cb -0.43 -3.18 0.01 0.00 -1.01 0.00 0.00 33.01 28.41 1xvb s GLN 467 CO 0.38 -0.11 0.72 0.54 0.01 0.00 0.00 175.29 176.83 1xvb s ASN 468 N -0.12 5.57 0.40 5.90 2.20 -1.26 -4.92 114.94 122.71 1xvb s ASN 468 Ca 0.52 0.12 0.12 0.00 -0.94 0.00 0.00 52.86 52.68 1xvb s ASN 468 Cb -0.35 -1.20 0.93 0.00 -2.00 0.00 0.00 41.25 38.63 1xvb s ASN 468 CO 0.42 -0.91 1.93 0.16 -2.94 0.00 0.00 177.10 175.75 1xvb h ILE 469 N 0.26 0.87 -0.49 0.54 3.07 -1.97 -1.71 117.51 118.07 1xvb h ILE 469 Ca -0.44 -0.19 -0.13 0.00 1.55 0.00 0.00 64.86 65.66 1xvb h ILE 469 Cb 1.27 0.28 -0.01 0.00 -0.27 0.00 0.00 36.82 38.09 1xvb h ILE 469 CO 0.55 0.10 -0.19 -0.26 -1.05 0.00 0.00 178.15 177.30 1xvb h PHE 470 N 0.54 1.13 -0.49 0.16 -1.00 -1.94 0.13 116.94 115.47 1xvb h PHE 470 Ca 0.36 -0.27 -0.08 0.00 2.81 0.00 0.00 57.97 60.80 1xvb h PHE 470 Cb 0.65 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1xvb h PHE 470 CO -0.00 1.09 -0.00 0.93 -1.61 0.00 0.00 178.31 178.71 1xvb h GLU 471 N 0.85 0.87 0.02 1.51 5.08 -1.70 0.75 114.58 121.97 1xvb h GLU 471 Ca 0.12 -0.28 -0.23 0.00 -1.00 0.00 0.00 59.36 57.96 1xvb h GLU 471 Cb 0.76 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.95 1xvb h GLU 471 CO 0.06 0.91 -0.92 0.37 -1.00 0.00 0.00 179.01 178.43 1xvb h GLN 472 N 0.74 0.59 -0.01 2.33 5.75 -1.30 -3.30 115.11 119.90 1xvb h GLN 472 Ca 0.14 -0.66 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1xvb h GLN 472 Cb 0.52 0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.26 1xvb h GLN 472 CO 0.03 1.26 -0.15 0.66 -2.65 0.00 0.00 178.83 177.98 1xvb n TYR 473 N -3.97 0.00 -1.52 3.99 0.53 0.47 -4.95 117.16 111.70 1xvb n TYR 473 Ca -0.11 0.00 -0.54 0.00 -1.02 0.00 0.00 57.90 56.23 1xvb n TYR 473 Cb 0.83 -0.11 -0.06 0.00 -1.03 0.00 0.00 39.34 38.97 1xvb n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1xvb n GLU 474 N -0.59 0.49 0.00 -0.72 2.13 0.25 -0.38 120.64 121.82 1xvb n GLU 474 Ca 0.15 0.17 0.00 0.00 0.66 0.00 0.00 57.16 58.14 1xvb n GLU 474 Cb 0.32 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.38 1xvb n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xvb n GLY 475 N 1.89 2.48 3.80 8.31 0.00 -0.18 -4.96 105.19 116.53 1xvb n GLY 475 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1xvb n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xvb s ARG 476 N 0.00 4.37 0.12 1.61 1.81 0.49 -4.80 118.95 122.55 1xvb s ARG 476 Ca 0.00 0.97 -0.28 0.00 -1.72 0.00 0.00 55.73 54.70 1xvb s ARG 476 Cb 0.00 -3.04 -0.06 0.00 -0.45 0.00 0.00 34.95 31.40 1xvb s ARG 476 CO 0.00 0.47 0.89 -2.00 -0.68 0.00 0.00 175.30 173.98 1xvb s GLU 477 N -1.62 4.66 0.17 3.54 -6.30 -1.26 -1.68 118.70 116.20 1xvb s GLU 477 Ca 0.40 1.33 -0.27 0.00 -2.50 0.00 0.00 54.97 53.92 1xvb s GLU 477 Cb -0.19 -3.35 0.01 0.00 0.00 0.00 0.00 34.13 30.61 1xvb s GLU 477 CO 0.23 0.32 1.56 1.25 0.02 0.00 0.00 175.26 178.63 1xvb h LEU 478 N 5.23 -1.67 -2.15 2.70 5.85 -1.24 -0.00 115.31 124.03 1xvb h LEU 478 Ca -0.44 0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1xvb h LEU 478 Cb 1.21 0.75 -0.01 0.00 0.37 0.00 0.00 40.66 42.98 1xvb h LEU 478 CO 0.70 -0.33 0.26 0.77 -0.34 0.00 0.00 178.44 179.51 1xvb h SER 479 N -0.20 0.00 -0.35 1.25 4.64 -1.85 -0.98 113.55 116.06 1xvb h SER 479 Ca 0.17 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1xvb h SER 479 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1xvb h SER 479 CO -0.74 0.00 -0.14 -0.33 -0.87 0.00 0.00 176.83 174.75 1xvb h GLU 480 N 0.00 0.71 -0.29 4.77 4.39 -1.39 0.21 114.58 122.99 1xvb h GLU 480 Ca 0.12 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 1xvb h GLU 480 Cb 0.64 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1xvb h GLU 480 CO -0.00 0.90 0.02 0.28 -1.16 0.00 0.00 179.01 179.05 1xvb h VAL 481 N 0.50 1.24 -0.08 3.13 2.07 -1.07 -1.74 116.25 120.30 1xvb h VAL 481 Ca 0.08 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1xvb h VAL 481 Cb 0.66 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1xvb h VAL 481 CO 0.04 0.28 0.03 0.40 0.02 0.00 0.00 177.57 178.35 1xvb h ILE 482 N 0.30 0.99 0.10 4.57 2.04 -1.34 -2.19 117.51 121.98 1xvb h ILE 482 Ca 0.08 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1xvb h ILE 482 Cb 0.38 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1xvb h ILE 482 CO 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 178.15 178.12 1xvb h ALA 483 N 1.04 -0.15 -0.86 1.87 0.00 -0.90 0.46 119.26 120.73 1xvb h ALA 483 Ca 0.03 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1xvb h ALA 483 Cb 0.01 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1xvb h ALA 483 CO -0.03 -0.59 0.56 1.49 0.00 0.00 0.00 179.25 180.69 1xvb h GLU 484 N -0.15 1.02 -0.70 0.00 4.81 -1.24 -2.23 114.58 116.07 1xvb h GLU 484 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1xvb h GLU 484 Cb 0.12 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1xvb h GLU 484 CO 0.01 0.67 0.00 1.28 -0.73 0.00 0.00 179.01 180.25 1xvb n LEU 485 N -4.45 3.91 -3.63 1.64 4.77 -0.83 -4.94 117.00 113.46 1xvb n LEU 485 Ca 0.12 -1.98 -0.21 0.00 -0.03 0.00 0.00 56.01 53.90 1xvb n LEU 485 Cb 0.13 -0.59 0.06 0.00 -2.33 0.00 0.00 43.42 40.69 1xvb n LEU 485 CO 0.34 0.51 0.05 1.41 -1.33 0.00 0.00 177.39 178.38 1xvb n HIS 486 N 0.46 -2.18 -0.70 -1.77 8.25 -0.84 -4.64 115.22 113.80 1xvb n HIS 486 Ca 0.18 0.90 -0.13 0.00 -0.26 0.00 0.00 57.72 58.41 1xvb n HIS 486 Cb 0.82 -4.65 0.04 0.00 1.12 0.00 0.00 29.99 27.31 1xvb n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xvb n GLY 487 N -1.50 3.73 3.45 -1.41 0.00 0.12 -4.86 105.19 104.72 1xvb n GLY 487 Ca -0.21 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 1xvb n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xvb s LEU 488 N -1.49 2.60 0.87 0.99 1.43 -1.26 -2.32 118.68 119.50 1xvb s LEU 488 Ca 0.25 -1.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.19 1xvb s LEU 488 Cb 0.20 -0.98 0.17 0.00 0.03 0.00 0.00 46.19 45.61 1xvb s LEU 488 CO 0.00 -0.05 1.20 -0.13 0.23 0.00 0.00 176.35 177.60 1xvb s ARG 489 N -3.56 1.09 0.47 1.70 0.52 0.13 -4.71 118.95 114.59 1xvb s ARG 489 Ca 0.29 -0.62 0.32 0.00 -0.52 0.00 0.00 55.73 55.20 1xvb s ARG 489 Cb -0.03 -2.02 1.63 0.00 0.52 0.00 0.00 34.95 35.05 1xvb s ARG 489 CO 0.13 -2.02 1.97 0.66 0.02 0.00 0.00 175.30 176.06 1xvb h SER 490 N -1.21 0.00 0.00 0.23 4.64 -2.00 -1.29 113.55 113.91 1xvb h SER 490 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1xvb h SER 490 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1xvb h SER 490 CO 0.41 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.47 1xvb n ASP 491 N -2.66 0.00 -0.55 4.97 3.85 -1.26 -4.88 116.55 116.02 1xvb n ASP 491 Ca -0.01 -1.07 -0.07 0.00 -0.71 0.00 0.00 54.79 52.93 1xvb n ASP 491 Cb 0.11 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 39.85 1xvb n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xvb n GLY 492 N 0.95 0.76 0.00 6.12 0.00 -0.49 -4.72 105.19 107.80 1xvb n GLY 492 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1xvb n GLY 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xvb n LYS 493 N -0.85 0.13 -2.83 1.61 2.85 -1.26 -4.96 118.16 112.84 1xvb n LYS 493 Ca -0.07 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.78 1xvb n LYS 493 Cb 0.48 -0.58 -0.04 0.00 -0.65 0.00 0.00 35.03 34.24 1xvb n LYS 493 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1xvb s THR 494 N -1.15 4.70 0.55 0.58 2.01 -1.26 -0.71 115.64 120.35 1xvb s THR 494 Ca 0.00 1.89 -0.20 0.00 0.31 0.00 0.00 61.69 63.69 1xvb s THR 494 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 1xvb s THR 494 CO 0.00 0.29 1.22 -0.76 -0.69 0.00 0.00 174.62 174.68 1xvb s LEU 495 N 0.27 3.77 -0.04 4.42 1.43 -0.38 -0.69 118.68 127.47 1xvb s LEU 495 Ca 0.45 2.42 -0.25 0.00 -1.03 0.00 0.00 54.13 55.72 1xvb s LEU 495 Cb -0.21 -4.47 -0.19 0.00 0.03 0.00 0.00 46.19 41.34 1xvb s LEU 495 CO 0.26 -1.43 1.09 0.40 0.23 0.00 0.00 176.35 176.91 1xvb h ILE 496 N 1.20 1.21 -4.01 -0.59 2.04 -1.74 -3.43 117.51 112.19 1xvb h ILE 496 Ca -0.50 -1.22 -0.50 0.00 1.00 0.00 0.00 64.86 63.63 1xvb h ILE 496 Cb 1.29 1.97 0.06 0.00 -0.74 0.00 0.00 36.82 39.40 1xvb h ILE 496 CO 0.57 0.29 0.47 0.00 0.00 0.00 0.00 178.15 179.48 1xvb s ALA 497 N -3.91 2.93 0.02 1.87 0.00 -1.26 -4.50 121.76 116.91 1xvb s ALA 497 Ca -0.15 0.89 -0.14 0.00 0.00 0.00 0.00 51.96 52.56 1xvb s ALA 497 Cb 0.01 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1xvb s ALA 497 CO 0.60 -0.63 0.30 -0.65 0.00 0.00 0.00 175.76 175.38 1xvb s GLN 498 N -2.79 0.75 -0.01 0.00 -1.52 -1.24 -4.82 119.66 110.03 1xvb s GLN 498 Ca 0.65 -0.40 0.12 0.00 -1.95 0.00 0.00 55.36 53.78 1xvb s GLN 498 Cb -0.27 0.33 0.37 0.00 -0.22 0.00 0.00 33.01 33.21 1xvb s GLN 498 CO 0.32 -0.23 1.30 -0.35 -0.25 0.00 0.00 175.29 176.08 1xvb n PRO 499 N 0.84 2.02 -3.84 2.91 -0.04 -1.26 -0.39 135.00 135.24 1xvb n PRO 499 Ca -0.20 -1.49 -0.09 0.00 -0.04 0.00 0.00 63.50 61.68 1xvb n PRO 499 Cb 0.58 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 1xvb n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1xvb s HIS 500 N -1.48 -0.01 -0.16 0.54 -3.43 0.17 -4.51 115.29 106.41 1xvb s HIS 500 Ca 0.28 -0.37 0.17 0.00 -0.80 0.00 0.00 55.06 54.34 1xvb s HIS 500 Cb 0.15 0.42 0.45 0.00 -1.43 0.00 0.00 32.58 32.17 1xvb s HIS 500 CO 0.18 -1.02 1.33 1.33 -2.00 0.00 0.00 174.74 174.56 1xvb n VAL 501 N -0.38 2.16 -2.25 -5.38 0.24 -1.25 -4.36 118.33 107.11 1xvb n VAL 501 Ca -0.06 -2.02 -0.28 0.00 -2.04 0.00 0.00 64.34 59.94 1xvb n VAL 501 Cb 0.61 -0.25 0.02 0.00 -1.47 0.00 0.00 33.84 32.76 1xvb n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xvb s ARG 502 N -2.85 3.14 0.00 7.34 0.52 -1.26 -4.94 118.95 120.90 1xvb s ARG 502 Ca 0.39 0.26 0.28 0.00 -0.52 0.00 0.00 55.73 56.14 1xvb s ARG 502 Cb 0.32 -2.21 1.11 0.00 0.52 0.00 0.00 34.95 34.69 1xvb s ARG 502 CO 0.07 -0.65 1.81 0.41 0.02 0.00 0.00 175.30 176.95 1xvb n GLY 503 N -2.64 -1.19 3.58 -3.53 0.00 -1.26 -4.89 105.19 95.27 1xvb n GLY 503 Ca 0.04 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1xvb n GLY 503 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xvb s ASP 504 N -2.73 4.19 -1.15 1.61 1.01 -1.26 -4.79 116.67 113.55 1xvb s ASP 504 Ca 0.21 -0.80 -0.06 0.00 0.71 0.00 0.00 52.55 52.60 1xvb s ASP 504 Cb 0.19 -0.64 -0.03 0.00 1.01 0.00 0.00 42.92 43.46 1xvb s ASP 504 CO 0.53 -0.00 0.86 0.29 0.21 0.00 0.00 175.17 177.06 1xvb n LYS 505 N -0.81 -3.46 -3.11 8.23 5.02 -1.26 -4.98 118.16 117.79 1xvb n LYS 505 Ca -0.06 0.73 -0.35 0.00 -2.02 0.00 0.00 58.31 56.61 1xvb n LYS 505 Cb 0.60 -5.37 -0.06 0.00 -0.02 0.00 0.00 35.03 30.17 1xvb n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvb s LEU 506 N -6.06 4.29 0.38 -0.35 1.43 -1.26 -4.71 118.68 112.40 1xvb s LEU 506 Ca 0.28 1.39 -0.24 0.00 -1.03 0.00 0.00 54.13 54.53 1xvb s LEU 506 Cb -0.06 -3.67 -0.10 0.00 0.03 0.00 0.00 46.19 42.39 1xvb s LEU 506 CO 0.78 -0.01 1.00 0.26 0.23 0.00 0.00 176.35 178.61 1xvb s TRP 507 N -1.61 3.40 0.41 0.29 0.52 -1.26 -4.96 118.94 115.73 1xvb s TRP 507 Ca 0.45 1.68 0.07 0.00 0.02 0.00 0.00 56.10 58.32 1xvb s TRP 507 Cb -0.15 -3.02 -0.05 0.00 -1.15 0.00 0.00 33.47 29.10 1xvb s TRP 507 CO 0.20 -0.28 0.16 0.95 0.02 0.00 0.00 176.95 178.00 1xvb s THR 508 N -1.74 2.33 0.41 2.01 -4.23 -1.26 -1.25 115.64 111.91 1xvb s THR 508 Ca 0.56 -1.73 0.09 0.00 -1.18 0.00 0.00 61.69 59.43 1xvb s THR 508 Cb -0.19 -2.99 0.29 0.00 1.34 0.00 0.00 72.50 70.96 1xvb s THR 508 CO 0.24 -0.02 2.02 0.25 -0.54 0.00 0.00 174.62 176.57 1xvb h LEU 509 N 1.48 0.45 -0.36 4.79 5.85 -1.26 -1.75 115.31 124.51 1xvb h LEU 509 Ca -0.43 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.15 1xvb h LEU 509 Cb 1.25 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 1xvb h LEU 509 CO 0.70 0.31 -0.30 -0.78 -0.34 0.00 0.00 178.44 178.04 1xvb h ASP 510 N 0.52 0.88 -0.23 1.25 3.58 -1.96 0.76 116.42 121.23 1xvb h ASP 510 Ca 0.21 -0.45 0.07 0.00 0.42 0.00 0.00 57.03 57.27 1xvb h ASP 510 Cb 0.17 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1xvb h ASP 510 CO -0.05 1.15 0.27 0.44 -2.88 0.00 0.00 179.24 178.16 1xvb h ASP 511 N 0.63 0.00 0.02 2.28 3.32 -1.70 -0.11 116.42 120.86 1xvb h ASP 511 Ca 0.07 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.85 1xvb h ASP 511 Cb 0.87 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.39 1xvb h ASP 511 CO 0.08 0.00 -1.46 -0.38 -1.72 0.00 0.00 179.24 175.76 1xvb n ILE 512 N -3.74 1.58 -0.35 0.35 2.08 -0.98 -4.32 119.36 113.99 1xvb n ILE 512 Ca 0.03 -0.15 0.05 0.00 0.56 0.00 0.00 62.75 63.23 1xvb n ILE 512 Cb 0.40 -1.98 0.20 0.00 -0.75 0.00 0.00 39.64 37.51 1xvb n ILE 512 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1xvb h LYS 513 N -0.82 0.98 0.00 0.38 3.64 -0.23 -1.69 116.57 118.83 1xvb h LYS 513 Ca -0.38 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1xvb h LYS 513 Cb 1.45 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1xvb h LYS 513 CO -0.17 0.65 -0.00 0.00 -2.27 0.00 0.00 179.45 177.65 1xvb h ARG 514 N 1.01 0.00 0.00 1.90 3.08 -1.23 -1.85 114.38 117.29 1xvb h ARG 514 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1xvb h ARG 514 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1xvb h ARG 514 CO -0.23 0.00 -0.36 1.28 -1.07 0.00 0.00 179.97 179.59 1xvb n LEU 515 N -3.24 0.58 -4.03 3.04 4.77 -0.64 -4.97 117.00 112.52 1xvb n LEU 515 Ca -0.03 0.31 -0.29 0.00 -0.03 0.00 0.00 56.01 55.97 1xvb n LEU 515 Cb 0.08 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 40.89 1xvb n LEU 515 CO 0.22 -0.04 -0.11 -3.20 -1.33 0.00 0.00 177.39 172.93 1xvb n ASN 516 N -1.94 -1.96 -4.71 -1.43 2.85 -0.70 -4.93 115.26 102.44 1xvb n ASN 516 Ca 0.05 -0.97 -0.42 0.00 -0.11 0.00 0.00 54.58 53.13 1xvb n ASN 516 Cb 0.40 -3.12 -0.03 0.00 1.24 0.00 0.00 39.78 38.27 1xvb n ASN 516 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xvb s VAL 518 N 1.14 1.78 0.33 0.00 1.01 -1.26 -0.62 120.40 122.79 1xvb s VAL 518 Ca 0.54 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 1xvb s VAL 518 Cb -0.24 -1.52 -0.10 0.00 0.00 0.00 0.00 36.38 34.52 1xvb s VAL 518 CO 0.28 0.50 1.20 -0.36 0.00 0.00 0.00 175.10 176.72 1xvb s PHE 519 N 0.02 3.22 0.02 5.22 0.40 -0.68 -4.91 117.98 121.28 1xvb s PHE 519 Ca -0.06 1.54 0.03 0.00 -0.60 0.00 0.00 56.93 57.84 1xvb s PHE 519 Cb -0.14 -3.48 -0.02 0.00 0.51 0.00 0.00 43.02 39.90 1xvb s PHE 519 CO 0.04 -1.30 -0.09 0.15 0.70 0.00 0.00 175.22 174.72 1xvb s LYS 520 N -1.82 0.62 -0.66 0.44 1.02 -1.26 -1.01 119.74 117.07 1xvb s LYS 520 Ca 0.50 -0.56 -0.26 0.00 0.02 0.00 0.00 55.97 55.66 1xvb s LYS 520 Cb -0.35 -0.53 0.04 0.00 -0.52 0.00 0.00 37.83 36.47 1xvb s LYS 520 CO 0.45 0.13 1.16 1.21 -0.92 0.00 0.00 175.35 177.39 1xvb s ASN 521 N -0.94 6.26 0.56 2.83 3.84 -1.26 -4.86 114.94 121.37 1xvb s ASN 521 Ca -0.02 -0.38 0.29 0.00 0.21 0.00 0.00 52.86 52.96 1xvb s ASN 521 Cb -0.07 -2.52 1.47 0.00 -0.55 0.00 0.00 41.25 39.58 1xvb s ASN 521 CO 0.00 -1.61 1.92 1.55 -2.79 0.00 0.00 177.10 176.18 1xvb h PRO 522 N 9.74 0.00 0.00 0.43 0.13 -1.94 -2.10 132.00 138.25 1xvb h PRO 522 Ca -0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 1xvb h PRO 522 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1xvb h PRO 522 CO 1.22 0.00 -0.39 -0.24 -0.23 0.00 0.00 178.00 178.36 1xvb h VAL 523 N 0.00 1.10 0.00 1.56 3.04 -1.95 -2.94 116.25 117.07 1xvb h VAL 523 Ca 0.27 -1.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.56 1xvb h VAL 523 Cb 1.26 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 32.34 1xvb h VAL 523 CO -0.00 0.38 0.00 0.29 -1.01 0.00 0.00 177.57 177.23 1xvb n LYS 524 N -3.83 0.14 0.29 4.17 5.02 -0.79 -1.64 118.16 121.53 1xvb n LYS 524 Ca -0.01 0.55 0.19 0.00 -2.02 0.00 0.00 58.31 57.02 1xvb n LYS 524 Cb 0.45 -1.88 0.96 0.00 -0.02 0.00 0.00 35.03 34.54 1xvb n LYS 524 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xvb h ALA 525 N 2.10 1.00 -0.01 7.82 0.00 -1.70 0.66 119.26 129.13 1xvb h ALA 525 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xvb h ALA 525 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xvb h ALA 525 CO 0.00 0.00 -0.19 1.19 0.00 0.00 0.00 179.25 180.25 1xvb n PHE 526 N -2.95 0.00 0.83 0.00 3.01 -0.65 -5.21 117.46 112.48 1xvb n PHE 526 Ca -0.01 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.51 1xvb n PHE 526 Cb 0.15 -0.17 0.39 0.00 -0.01 0.00 0.00 39.48 39.84 1xvb n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86