#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvg s ALA 19 N 0.00 3.36 0.07 7.54 0.00 -1.26 -4.94 121.76 126.52 1xvg s ALA 19 Ca 0.00 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.48 1xvg s ALA 19 Cb 0.00 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1xvg s ALA 19 CO 0.00 -0.12 1.89 -0.35 0.00 0.00 0.00 175.76 177.18 1xvg n PRO 20 N 1.06 2.73 -4.19 0.00 -0.04 -1.26 -4.96 135.00 128.34 1xvg n PRO 20 Ca -0.00 1.00 -0.15 0.00 -0.04 0.00 0.00 63.50 64.30 1xvg n PRO 20 Cb 0.46 -2.91 -0.11 0.00 -0.04 0.00 0.00 33.50 30.90 1xvg n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1xvg s THR 21 N 3.51 1.03 0.00 0.52 2.01 -1.26 -5.16 115.64 116.30 1xvg s THR 21 Ca 0.86 -1.63 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1xvg s THR 21 Cb -0.50 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 70.65 1xvg s THR 21 CO 0.41 -0.50 0.00 -0.24 -0.69 0.00 0.00 174.62 173.60 1xvg n SER 22 N 0.61 0.00 -3.80 3.53 2.88 -1.26 -5.18 113.62 110.40 1xvg n SER 22 Ca -0.16 -0.86 -0.13 0.00 -1.33 0.00 0.00 58.87 56.38 1xvg n SER 22 Cb 0.57 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.89 1xvg n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1xvg s VAL 23 N -2.50 -0.03 0.51 2.46 1.01 -1.26 -5.17 120.40 115.42 1xvg s VAL 23 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.17 1xvg s VAL 23 Cb 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 36.38 36.30 1xvg s VAL 23 CO 0.00 0.04 0.60 0.54 0.00 0.00 0.00 175.10 176.28 1xvg s ASN 24 N 0.62 5.12 0.16 3.32 2.20 -1.26 -5.02 114.94 120.08 1xvg s ASN 24 Ca -0.05 -0.82 -0.17 0.00 -0.94 0.00 0.00 52.86 50.89 1xvg s ASN 24 Cb -0.07 -0.04 0.08 0.00 -2.00 0.00 0.00 41.25 39.22 1xvg s ASN 24 CO -0.02 -1.05 1.70 0.00 -2.94 0.00 0.00 177.10 174.78 1xvg h ALA 25 N 0.54 0.31 -0.68 3.54 0.00 -1.98 -2.62 119.26 118.36 1xvg h ALA 25 Ca -0.35 0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.72 1xvg h ALA 25 Cb 1.29 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1xvg h ALA 25 CO 0.48 -0.41 0.39 -0.56 0.00 0.00 0.00 179.25 179.15 1xvg h GLN 26 N 0.08 0.71 0.00 0.00 -0.00 -1.96 0.37 115.11 114.30 1xvg h GLN 26 Ca 0.17 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.77 1xvg h GLN 26 Cb 0.24 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.48 27.56 1xvg h GLN 26 CO -0.30 0.47 -0.06 0.93 -0.00 0.00 0.00 178.83 179.87 1xvg h GLU 27 N 0.73 0.00 0.09 0.06 5.08 -1.84 -0.40 114.58 118.30 1xvg h GLU 27 Ca 0.30 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.33 1xvg h GLU 27 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1xvg h GLU 27 CO -0.17 0.06 -1.78 0.28 -1.00 0.00 0.00 179.01 176.41 1xvg n VAL 28 N -3.91 1.72 0.28 3.13 0.31 -0.65 -4.11 118.33 115.10 1xvg n VAL 28 Ca -0.03 -0.47 0.15 0.00 -0.01 0.00 0.00 64.34 63.98 1xvg n VAL 28 Cb 0.15 -1.83 0.89 0.00 -0.91 0.00 0.00 33.84 32.13 1xvg n VAL 28 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xvg h HIS 29 N -0.24 0.00 -0.52 3.52 -0.00 0.10 -2.14 115.15 115.86 1xvg h HIS 29 Ca -0.40 0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.12 1xvg h HIS 29 Cb 1.82 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.21 1xvg h HIS 29 CO 0.08 0.00 0.40 -0.09 -0.00 0.00 0.00 177.93 178.32 1xvg h ARG 30 N 0.00 0.00 -0.36 5.26 2.43 -1.23 -0.96 114.38 119.52 1xvg h ARG 30 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1xvg h ARG 30 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1xvg h ARG 30 CO -0.00 0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.37 1xvg n TRP 31 N -4.27 0.47 -0.30 2.20 7.02 -0.80 -4.63 117.44 117.13 1xvg n TRP 31 Ca 0.10 -0.35 -0.04 0.00 -1.02 0.00 0.00 57.50 56.18 1xvg n TRP 31 Cb 0.62 -0.01 0.07 0.00 -2.42 0.00 0.00 31.31 29.57 1xvg n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xvg h LEU 32 N 3.03 1.02 -1.75 -0.99 5.85 -1.22 -2.70 115.31 118.56 1xvg h LEU 32 Ca 0.00 -0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.75 1xvg h LEU 32 Cb 0.79 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1xvg h LEU 32 CO 0.00 0.81 0.39 -0.61 -0.34 0.00 0.00 178.44 178.70 1xvg h GLN 33 N 1.15 0.27 0.00 1.25 5.75 -1.82 -0.37 115.11 121.33 1xvg h GLN 33 Ca 0.29 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 1xvg h GLN 33 Cb 0.01 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.50 1xvg h GLN 33 CO -0.05 0.18 0.00 -1.13 -2.65 0.00 0.00 178.83 175.18 1xvg n SER 34 N -4.45 0.00 -0.00 -0.69 3.41 -1.02 -3.81 113.62 107.06 1xvg n SER 34 Ca 0.10 -0.10 -0.01 0.00 -0.26 0.00 0.00 58.87 58.59 1xvg n SER 34 Cb 0.45 -0.28 0.26 0.00 -0.26 0.00 0.00 64.21 64.38 1xvg n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xvg h PHE 35 N 0.00 0.55 -3.91 7.33 -1.00 -1.14 -3.43 116.94 115.34 1xvg h PHE 35 Ca 0.00 -0.07 -0.46 0.00 2.81 0.00 0.00 57.97 60.24 1xvg h PHE 35 Cb 0.24 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 1xvg h PHE 35 CO 0.00 0.59 0.32 1.21 -1.61 0.00 0.00 178.31 178.82 1xvg s ASN 36 N -6.75 7.16 0.11 2.17 2.47 -1.25 -5.07 114.94 113.79 1xvg s ASN 36 Ca -0.07 1.73 0.06 0.00 0.42 0.00 0.00 52.86 55.00 1xvg s ASN 36 Cb 0.15 -2.55 -0.04 0.00 -1.45 0.00 0.00 41.25 37.37 1xvg s ASN 36 CO 0.77 -0.16 -0.14 -1.66 -3.72 0.00 0.00 177.10 172.19 1xvg s TRP 37 N -1.81 1.35 0.43 0.43 -2.14 -1.26 -5.04 118.94 110.89 1xvg s TRP 37 Ca 0.54 -0.56 -0.23 0.00 2.66 0.00 0.00 56.10 58.51 1xvg s TRP 37 Cb -0.15 -0.71 -0.09 0.00 -3.10 0.00 0.00 33.47 29.42 1xvg s TRP 37 CO 0.20 0.12 1.05 -0.51 -2.66 0.00 0.00 176.95 175.15 1xvg s ASP 38 N -2.38 6.62 0.00 -2.66 -0.00 -1.26 -5.00 116.67 111.98 1xvg s ASP 38 Ca 0.07 2.01 0.00 0.00 -0.00 0.00 0.00 52.55 54.64 1xvg s ASP 38 Cb -0.05 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.29 1xvg s ASP 38 CO 0.03 -0.59 0.00 2.22 -0.00 0.00 0.00 175.17 176.83 1xvg n PHE 39 N -0.36 0.00 0.00 4.23 1.16 -1.26 -5.06 117.46 116.17 1xvg n PHE 39 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.64 1xvg n PHE 39 Cb 0.50 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.37 1xvg n PHE 39 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 1xvg n LYS 40 N -0.10 0.00 0.00 3.97 -0.00 -1.26 -1.25 118.16 119.52 1xvg n LYS 40 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 1xvg n LYS 40 Cb 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 35.03 34.68 1xvg n LYS 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xvg n ASN 41 N -0.82 1.94 -4.49 -5.58 3.02 -1.26 -4.69 115.26 103.37 1xvg n ASN 41 Ca 0.00 -1.80 -0.43 0.00 -0.03 0.00 0.00 54.58 52.31 1xvg n ASN 41 Cb 0.00 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.71 1xvg n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1xvg s ASN 42 N 0.53 6.89 0.12 6.41 2.47 -0.38 -4.88 114.94 126.10 1xvg s ASN 42 Ca 0.00 -2.56 -0.15 0.00 0.42 0.00 0.00 52.86 50.57 1xvg s ASN 42 Cb 0.00 -2.45 0.03 0.00 -1.45 0.00 0.00 41.25 37.38 1xvg s ASN 42 CO 0.00 -0.96 0.38 0.00 -3.72 0.00 0.00 177.10 172.80 1xvg s ARG 43 N 2.65 1.05 0.59 0.43 1.04 -1.26 -4.93 118.95 118.52 1xvg s ARG 43 Ca 0.43 -0.73 -0.20 0.00 -1.04 0.00 0.00 55.73 54.20 1xvg s ARG 43 Cb -0.02 0.46 -0.03 0.00 -2.04 0.00 0.00 34.95 33.32 1xvg s ARG 43 CO -0.01 -0.40 1.30 -0.08 -0.04 0.00 0.00 175.30 176.07 1xvg s THR 44 N -3.81 2.18 -2.03 4.99 -1.32 -1.26 -4.92 115.64 109.47 1xvg s THR 44 Ca 0.03 0.12 0.26 0.00 -1.21 0.00 0.00 61.69 60.90 1xvg s THR 44 Cb 0.02 -3.06 0.29 0.00 -1.51 0.00 0.00 72.50 68.24 1xvg s THR 44 CO -0.12 -0.02 1.52 0.29 -2.21 0.00 0.00 174.62 174.08 1xvg n LYS 45 N -1.48 1.16 -4.29 7.08 5.02 -1.26 -4.91 118.16 119.47 1xvg n LYS 45 Ca 0.13 -0.75 -0.35 0.00 -2.02 0.00 0.00 58.31 55.32 1xvg n LYS 45 Cb 0.47 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.90 1xvg n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xvg s TYR 46 N -2.36 3.19 0.27 2.13 1.51 -1.26 -5.07 117.35 115.76 1xvg s TYR 46 Ca 0.27 0.15 -0.31 0.00 -1.01 0.00 0.00 57.07 56.17 1xvg s TYR 46 Cb 0.19 -1.86 -0.12 0.00 -0.11 0.00 0.00 41.96 40.06 1xvg s TYR 46 CO 0.47 0.39 1.56 0.00 -1.11 0.00 0.00 175.55 176.86 1xvg n ALA 47 N 2.47 2.17 -3.50 3.71 0.00 -1.26 -4.92 120.51 119.18 1xvg n ALA 47 Ca -0.18 0.39 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 1xvg n ALA 47 Cb 0.53 -2.42 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 1xvg n ALA 47 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1xvg s THR 48 N 0.11 0.00 -1.38 0.00 -1.32 -1.26 -3.85 115.64 107.94 1xvg s THR 48 Ca 0.66 -0.02 0.24 0.00 -1.21 0.00 0.00 61.69 61.36 1xvg s THR 48 Cb -0.54 -0.99 -0.01 0.00 -1.51 0.00 0.00 72.50 69.45 1xvg s THR 48 CO 0.47 -0.01 1.22 0.29 -2.21 0.00 0.00 174.62 174.38 1xvg n LYS 49 N 0.79 0.44 -3.93 7.08 5.02 -1.26 -4.97 118.16 121.33 1xvg n LYS 49 Ca -0.19 -0.32 -0.23 0.00 -2.02 0.00 0.00 58.31 55.55 1xvg n LYS 49 Cb 0.58 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.04 1xvg n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xvg s TYR 50 N -2.78 2.69 -0.26 2.13 1.51 -1.26 -4.78 117.35 114.61 1xvg s TYR 50 Ca 0.15 -0.47 -0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1xvg s TYR 50 Cb 0.18 -1.91 0.07 0.00 -0.11 0.00 0.00 41.96 40.19 1xvg s TYR 50 CO 0.68 0.14 0.02 -1.59 -1.11 0.00 0.00 175.55 173.70 1xvg s LYS 51 N -3.96 1.13 -0.07 -0.62 0.00 -1.26 -5.11 119.74 109.85 1xvg s LYS 51 Ca 0.42 -0.96 -0.30 0.00 0.00 0.00 0.00 55.97 55.13 1xvg s LYS 51 Cb -0.01 -2.37 -0.03 0.00 0.00 0.00 0.00 37.83 35.42 1xvg s LYS 51 CO 0.24 -0.75 1.18 -1.64 0.00 0.00 0.00 175.35 174.39 1xvg s MET 52 N 1.52 4.35 0.22 1.78 -1.94 -1.25 -4.41 119.30 119.57 1xvg s MET 52 Ca 0.01 1.64 -0.32 0.00 -1.71 0.00 0.00 55.69 55.31 1xvg s MET 52 Cb -0.18 -3.57 -0.13 0.00 2.01 0.00 0.00 34.83 32.96 1xvg s MET 52 CO -0.12 -0.45 1.54 0.00 -0.01 0.00 0.00 175.02 175.99 1xvg n ALA 53 N 5.26 1.74 1.35 3.03 0.00 0.19 -4.62 120.51 127.45 1xvg n ALA 53 Ca 0.11 0.41 0.11 0.00 0.00 0.00 0.00 53.44 54.07 1xvg n ALA 53 Cb 0.46 -2.37 0.65 0.00 0.00 0.00 0.00 19.45 18.19 1xvg n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1xvg n ASN 54 N 2.81 0.00 -0.71 0.00 0.23 -1.26 -2.55 115.26 113.77 1xvg n ASN 54 Ca 0.13 -0.63 0.06 0.00 -0.53 0.00 0.00 54.58 53.61 1xvg n ASN 54 Cb 0.32 -0.02 0.17 0.00 -2.08 0.00 0.00 39.78 38.17 1xvg n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1xvg n GLU 55 N -1.02 2.86 -1.83 -3.83 1.02 -1.26 -4.07 120.64 112.51 1xvg n GLU 55 Ca 0.16 -2.12 -0.41 0.00 -0.02 0.00 0.00 57.16 54.77 1xvg n GLU 55 Cb 0.08 -1.30 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 1xvg n GLU 55 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1xvg s THR 56 N -1.02 2.20 0.44 2.62 2.01 -1.06 -5.02 115.64 115.82 1xvg s THR 56 Ca 0.26 0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.50 1xvg s THR 56 Cb 0.14 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 1xvg s THR 56 CO 0.17 0.03 0.41 -0.54 -0.69 0.00 0.00 174.62 174.01 1xvg s LYS 57 N -0.63 2.49 0.21 4.92 1.02 -1.26 -3.90 119.74 122.59 1xvg s LYS 57 Ca 0.61 -1.60 0.11 0.00 0.02 0.00 0.00 55.97 55.12 1xvg s LYS 57 Cb -0.46 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1xvg s LYS 57 CO 0.48 -0.29 -0.23 -1.83 -0.92 0.00 0.00 175.35 172.56 1xvg s GLU 58 N -4.19 1.57 0.11 1.68 -1.05 -1.26 -4.67 118.70 110.89 1xvg s GLU 58 Ca 0.47 -1.55 -0.11 0.00 -0.15 0.00 0.00 54.97 53.63 1xvg s GLU 58 Cb -0.03 -1.85 -0.13 0.00 -0.44 0.00 0.00 34.13 31.68 1xvg s GLU 58 CO 0.28 0.39 1.31 0.37 0.95 0.00 0.00 175.26 178.56 1xvg h GLN 59 N 3.05 0.72 -5.36 -4.83 4.15 -1.94 -3.44 115.11 107.45 1xvg h GLN 59 Ca -0.45 -0.61 -0.62 0.00 0.77 0.00 0.00 58.65 57.73 1xvg h GLN 59 Cb 1.22 0.14 -0.14 0.00 0.21 0.00 0.00 27.48 28.91 1xvg h GLN 59 CO 0.50 1.22 -0.53 -0.06 -1.93 0.00 0.00 178.83 178.03 1xvg s PHE 60 N -3.66 3.34 -1.20 3.99 0.40 -1.26 -5.02 117.98 114.56 1xvg s PHE 60 Ca -0.09 0.21 -0.07 0.00 -0.60 0.00 0.00 56.93 56.38 1xvg s PHE 60 Cb 0.09 -2.07 0.22 0.00 0.51 0.00 0.00 43.02 41.77 1xvg s PHE 60 CO 0.90 0.29 1.77 1.63 0.70 0.00 0.00 175.22 180.50 1xvg n LYS 61 N 3.26 4.05 -4.02 0.44 5.02 -1.26 -4.97 118.16 120.67 1xvg n LYS 61 Ca -0.17 -3.92 -0.24 0.00 -2.02 0.00 0.00 58.31 51.95 1xvg n LYS 61 Cb 0.53 -2.74 -0.04 0.00 -0.02 0.00 0.00 35.03 32.75 1xvg n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvg s LEU 62 N -1.35 4.07 0.18 -0.35 1.43 -1.26 -3.82 118.68 117.58 1xvg s LEU 62 Ca 0.37 -0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.51 1xvg s LEU 62 Cb 0.09 -2.64 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 1xvg s LEU 62 CO 0.03 0.02 -0.11 0.27 0.23 0.00 0.00 176.35 176.79 1xvg s ILE 63 N -1.86 1.37 0.22 -0.59 -4.36 -1.26 -4.88 121.20 109.83 1xvg s ILE 63 Ca 0.33 -2.11 -0.17 0.00 -0.26 0.00 0.00 60.65 58.44 1xvg s ILE 63 Cb -0.10 -1.98 0.22 0.00 1.25 0.00 0.00 42.46 41.86 1xvg s ILE 63 CO 0.26 -0.64 1.58 0.00 0.24 0.00 0.00 174.94 176.38 1xvg h ALA 64 N 2.66 0.19 -0.64 2.27 0.00 -2.00 -1.74 119.26 120.01 1xvg h ALA 64 Ca -0.37 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1xvg h ALA 64 Cb 1.20 0.79 -0.03 0.00 0.00 0.00 0.00 17.79 19.76 1xvg h ALA 64 CO 0.63 -0.58 0.28 0.87 0.00 0.00 0.00 179.25 180.45 1xvg h LYS 65 N -0.07 0.94 -0.28 0.00 1.57 -2.00 -2.14 116.57 114.58 1xvg h LYS 65 Ca 0.31 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 1xvg h LYS 65 Cb 0.58 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1xvg h LYS 65 CO -0.81 0.77 -0.36 1.49 -0.57 0.00 0.00 179.45 179.98 1xvg h GLU 66 N 0.89 0.62 -0.39 3.15 4.57 -1.89 -2.58 114.58 118.95 1xvg h GLU 66 Ca 0.22 -0.30 0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1xvg h GLU 66 Cb 0.16 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1xvg h GLU 66 CO -0.02 0.89 0.16 -0.92 -1.18 0.00 0.00 179.01 177.93 1xvg h TYR 67 N 0.52 0.28 -0.44 0.92 3.20 -1.10 -1.43 116.97 118.92 1xvg h TYR 67 Ca 0.05 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1xvg h TYR 67 Cb 0.86 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1xvg h TYR 67 CO 0.04 0.13 0.28 0.00 -1.64 0.00 0.00 178.16 176.96 1xvg h ALA 68 N 1.24 0.56 -0.07 1.82 0.00 -1.18 -2.41 119.26 119.22 1xvg h ALA 68 Ca 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xvg h ALA 68 Cb 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xvg h ALA 68 CO -0.16 -0.01 0.04 -0.09 0.00 0.00 0.00 179.25 179.02 1xvg h ARG 69 N 0.57 0.09 0.00 0.00 2.43 -1.06 0.28 114.38 116.70 1xvg h ARG 69 Ca 0.17 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1xvg h ARG 69 Cb -0.04 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1xvg h ARG 69 CO -0.05 0.12 -0.14 0.00 -1.51 0.00 0.00 179.97 178.38 1xvg h MET 70 N 0.05 0.00 0.13 0.20 -0.00 -1.14 -1.60 114.93 112.57 1xvg h MET 70 Ca 0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 59.70 59.43 1xvg h MET 70 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.65 1xvg h MET 70 CO -0.00 0.14 -1.40 0.93 -0.00 0.00 0.00 176.91 176.58 1xvg h GLU 71 N 0.00 0.28 -0.78 -0.10 4.39 -1.12 -3.25 114.58 114.00 1xvg h GLU 71 Ca -0.00 -0.48 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 1xvg h GLU 71 Cb 0.26 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 1xvg h GLU 71 CO 0.02 1.19 0.47 0.00 -1.16 0.00 0.00 179.01 179.53 1xvg h ALA 72 N 0.51 1.37 -0.66 3.43 0.00 0.10 -1.03 119.26 122.97 1xvg h ALA 72 Ca -0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1xvg h ALA 72 Cb 2.01 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 1xvg h ALA 72 CO 0.19 0.55 0.34 0.28 0.00 0.00 0.00 179.25 180.61 1xvg h VAL 73 N 1.07 1.21 -0.17 0.00 2.07 -1.39 -1.71 116.25 117.33 1xvg h VAL 73 Ca 0.28 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1xvg h VAL 73 Cb -0.05 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1xvg h VAL 73 CO -0.05 0.24 0.04 0.11 0.02 0.00 0.00 177.57 177.93 1xvg h LYS 74 N 0.90 0.28 -0.73 1.57 1.57 -1.41 -2.90 116.57 115.85 1xvg h LYS 74 Ca 0.23 -0.07 0.11 0.00 -1.87 0.00 0.00 60.65 59.05 1xvg h LYS 74 Cb 0.07 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.26 1xvg h LYS 74 CO -0.03 0.42 0.34 -0.44 -0.57 0.00 0.00 179.45 179.17 1xvg h ASP 75 N 0.09 0.40 -0.18 0.86 3.45 -0.98 -1.86 116.42 118.20 1xvg h ASP 75 Ca 0.05 0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.65 1xvg h ASP 75 Cb 0.27 0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 39.00 1xvg h ASP 75 CO 0.00 0.20 -0.23 -0.08 -1.57 0.00 0.00 179.24 177.57 1xvg h GLU 76 N 0.54 -0.25 0.64 3.56 4.81 -1.11 0.68 114.58 123.44 1xvg h GLU 76 Ca 0.38 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1xvg h GLU 76 Cb 0.48 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1xvg h GLU 76 CO -0.32 -0.17 -0.32 0.00 -0.73 0.00 0.00 179.01 177.46 1xvg h ARG 77 N -0.26 -0.85 0.05 1.92 3.08 -1.32 -0.95 114.38 116.05 1xvg h ARG 77 Ca 0.12 0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.24 1xvg h ARG 77 Cb 0.44 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1xvg h ARG 77 CO -0.33 -0.57 -0.42 0.37 -1.07 0.00 0.00 179.97 177.95 1xvg h GLN 78 N -0.88 -0.54 0.00 0.04 4.15 -1.11 0.55 115.11 117.31 1xvg h GLN 78 Ca -0.09 0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1xvg h GLN 78 Cb 0.68 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 1xvg h GLN 78 CO 0.13 -0.36 -0.17 0.74 -1.93 0.00 0.00 178.83 177.24 1xvg h PHE 79 N -0.56 0.00 0.04 3.99 -1.00 -0.94 -1.64 116.94 116.83 1xvg h PHE 79 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1xvg h PHE 79 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.14 1xvg h PHE 79 CO -0.45 0.17 -0.02 0.78 -1.61 0.00 0.00 178.31 177.18 1xvg h GLY 80 N 0.80 -0.06 0.86 -1.45 0.00 -0.47 -1.05 103.07 101.70 1xvg h GLY 80 Ca -0.00 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.38 1xvg h GLY 80 CO 0.02 -0.02 0.36 1.76 0.00 0.00 0.00 176.54 178.66 1xvg h SER 81 N -0.31 0.58 0.30 0.19 0.02 -0.50 -1.49 113.55 112.34 1xvg h SER 81 Ca -0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1xvg h SER 81 Cb 0.28 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1xvg h SER 81 CO 0.01 0.41 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.89 1xvg h LEU 82 N 0.71 -0.34 -1.00 5.07 3.38 -1.20 -0.83 115.31 121.10 1xvg h LEU 82 Ca 0.24 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1xvg h LEU 82 Cb 0.03 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1xvg h LEU 82 CO -0.10 -0.10 -0.45 1.56 0.09 0.00 0.00 178.44 179.44 1xvg h GLN 83 N -0.57 0.00 0.00 1.13 4.20 -1.18 -2.89 115.11 115.79 1xvg h GLN 83 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1xvg h GLN 83 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1xvg h GLN 83 CO 0.07 0.45 0.00 -3.47 -0.67 0.00 0.00 178.83 175.21 1xvg n ASP 84 N -3.77 0.00 -0.11 1.46 4.64 -0.56 -4.53 116.55 113.68 1xvg n ASP 84 Ca -0.01 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.34 1xvg n ASP 84 Cb 0.51 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.60 1xvg n ASP 84 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xvg h ALA 85 N -1.84 0.05 -0.83 -1.67 0.00 -1.73 -0.36 119.26 112.89 1xvg h ALA 85 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1xvg h ALA 85 Cb 0.00 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1xvg h ALA 85 CO 0.00 -0.59 0.54 -0.07 0.00 0.00 0.00 179.25 179.13 1xvg h LEU 86 N -0.15 0.92 -0.62 0.00 3.38 -1.33 -0.11 115.31 117.39 1xvg h LEU 86 Ca 0.19 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1xvg h LEU 86 Cb 0.45 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1xvg h LEU 86 CO -0.49 0.65 -0.24 0.74 0.09 0.00 0.00 178.44 179.19 1xvg h THR 87 N 1.08 1.27 0.00 0.22 2.02 -1.22 -0.93 112.91 115.35 1xvg h THR 87 Ca 0.32 -1.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.07 1xvg h THR 87 Cb -0.06 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1xvg h THR 87 CO -0.09 0.46 -0.24 -0.09 0.37 0.00 0.00 175.52 175.93 1xvg h ARG 88 N 0.71 0.00 -0.01 6.66 2.43 -0.33 -1.70 114.38 122.14 1xvg h ARG 88 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1xvg h ARG 88 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1xvg h ARG 88 CO 0.06 0.24 -0.03 1.28 -1.51 0.00 0.00 179.97 180.02 1xvg n LEU 89 N -4.10 1.00 -3.48 3.80 4.77 -0.12 -4.91 117.00 113.94 1xvg n LEU 89 Ca -0.02 -0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 55.41 1xvg n LEU 89 Cb 0.30 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1xvg n LEU 89 CO 0.36 0.17 0.17 -3.20 -1.33 0.00 0.00 177.39 173.56 1xvg n ASN 90 N -0.28 -6.14 0.28 -1.43 4.05 -0.64 -4.86 115.26 106.24 1xvg n ASN 90 Ca 0.19 -0.50 0.14 0.00 0.45 0.00 0.00 54.58 54.86 1xvg n ASN 90 Cb 0.29 -4.87 0.83 0.00 1.23 0.00 0.00 39.78 37.26 1xvg n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xvg h ALA 91 N 1.01 1.50 0.00 5.20 0.00 -1.42 -1.79 119.26 123.76 1xvg h ALA 91 Ca -0.56 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1xvg h ALA 91 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1xvg h ALA 91 CO 0.57 0.05 0.00 0.78 0.00 0.00 0.00 179.25 180.65 1xvg h GLY 92 N 0.23 0.00 0.00 0.00 0.00 -1.82 -3.35 103.07 98.14 1xvg h GLY 92 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1xvg h GLY 92 CO 0.01 0.00 -2.30 -0.62 0.00 0.00 0.00 176.54 173.63 1xvg n VAL 93 N -2.70 1.30 -0.73 4.60 0.31 -0.70 -3.97 118.33 116.43 1xvg n VAL 93 Ca 0.02 -0.43 -0.11 0.00 -0.01 0.00 0.00 64.34 63.81 1xvg n VAL 93 Cb 0.31 -1.50 -0.11 0.00 -0.91 0.00 0.00 33.84 31.63 1xvg n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xvg n ARG 94 N -3.51 1.55 -4.55 5.55 1.74 -1.05 -4.75 116.66 111.64 1xvg n ARG 94 Ca -0.43 -0.82 -0.27 0.00 -0.77 0.00 0.00 57.85 55.56 1xvg n ARG 94 Cb 0.89 -1.93 -0.14 0.00 -1.02 0.00 0.00 32.46 30.26 1xvg n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xvg s VAL 95 N 1.74 1.94 0.29 1.55 1.01 -1.26 -4.61 120.40 121.06 1xvg s VAL 95 Ca 0.48 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 1xvg s VAL 95 Cb 0.22 -1.71 -0.11 0.00 0.00 0.00 0.00 36.38 34.78 1xvg s VAL 95 CO -0.00 0.15 1.52 -2.28 0.00 0.00 0.00 175.10 174.48 1xvg s HIS 96 N -0.95 2.83 0.30 5.22 2.46 -0.59 -4.81 115.29 119.75 1xvg s HIS 96 Ca 0.10 0.94 0.06 0.00 0.47 0.00 0.00 55.06 56.63 1xvg s HIS 96 Cb -0.10 -3.96 0.81 0.00 -0.13 0.00 0.00 32.58 29.20 1xvg s HIS 96 CO 0.04 -3.14 1.68 -1.35 -2.47 0.00 0.00 174.74 169.50 1xvg h PRO 97 N 4.62 0.36 -0.53 2.88 0.11 -1.92 0.11 132.00 137.62 1xvg h PRO 97 Ca -0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1xvg h PRO 97 Cb 1.22 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1xvg h PRO 97 CO 0.76 0.24 0.15 0.87 -0.21 0.00 0.00 178.00 179.81 1xvg h LYS 98 N 0.37 0.81 -0.05 1.05 1.57 -1.89 -2.45 116.57 115.97 1xvg h LYS 98 Ca 0.60 -0.15 -0.20 0.00 -1.87 0.00 0.00 60.65 59.03 1xvg h LYS 98 Cb 1.20 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 1xvg h LYS 98 CO -0.56 0.72 -0.81 2.35 -0.57 0.00 0.00 179.45 180.57 1xvg h TRP 99 N 0.78 0.57 -0.81 -1.35 2.91 -0.85 -0.83 115.95 116.38 1xvg h TRP 99 Ca 0.18 -0.27 0.07 0.00 1.13 0.00 0.00 58.89 59.99 1xvg h TRP 99 Cb 0.26 -0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 28.77 1xvg h TRP 99 CO 0.02 1.06 0.48 -0.97 -1.03 0.00 0.00 178.44 177.99 1xvg h ASN 100 N 0.26 0.72 -0.27 2.65 -0.73 -0.92 -0.64 115.58 116.65 1xvg h ASN 100 Ca -0.05 0.03 -0.08 0.00 1.87 0.00 0.00 56.30 58.07 1xvg h ASN 100 Cb 1.41 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.88 1xvg h ASN 100 CO 0.14 0.45 -0.14 -0.33 -0.37 0.00 0.00 177.43 177.18 1xvg h GLU 101 N 0.85 0.58 -0.98 6.67 4.39 -1.28 -3.12 114.58 121.69 1xvg h GLU 101 Ca 0.37 -0.26 0.08 0.00 0.34 0.00 0.00 59.36 59.89 1xvg h GLU 101 Cb 0.24 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.80 1xvg h GLU 101 CO -0.20 0.83 0.62 1.15 -1.16 0.00 0.00 179.01 180.25 1xvg h THR 102 N 0.32 1.02 0.00 1.13 2.02 -0.44 -1.29 112.91 115.67 1xvg h THR 102 Ca 0.06 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1xvg h THR 102 Cb 0.66 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1xvg h THR 102 CO 0.04 0.20 0.00 0.24 0.37 0.00 0.00 175.52 176.37 1xvg h MET 103 N 1.08 0.00 -0.35 6.66 2.86 -1.08 0.12 114.93 124.22 1xvg h MET 103 Ca 0.45 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 58.00 1xvg h MET 103 Cb 0.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1xvg h MET 103 CO -0.21 0.00 -0.11 0.87 1.06 0.00 0.00 176.91 178.53 1xvg h LYS 104 N 0.00 0.69 0.07 1.72 1.57 -1.25 -1.81 116.57 117.57 1xvg h LYS 104 Ca 0.00 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1xvg h LYS 104 Cb 0.31 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1xvg h LYS 104 CO 0.00 0.86 -0.03 0.28 -0.57 0.00 0.00 179.45 179.99 1xvg h VAL 105 N 0.48 1.15 -0.09 0.50 2.07 -1.34 -2.95 116.25 116.07 1xvg h VAL 105 Ca 0.09 -1.48 0.04 0.00 0.82 0.00 0.00 66.70 66.16 1xvg h VAL 105 Cb 0.62 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 1xvg h VAL 105 CO 0.04 0.33 -0.22 0.58 0.02 0.00 0.00 177.57 178.31 1xvg h VAL 106 N -0.85 0.46 -0.06 2.57 2.07 -0.87 -0.30 116.25 119.27 1xvg h VAL 106 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1xvg h VAL 106 Cb 0.61 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1xvg h VAL 106 CO 0.02 0.00 -0.02 -1.28 0.02 0.00 0.00 177.57 176.31 1xvg h SER 107 N -0.31 0.12 -0.30 0.57 0.87 -1.48 -1.89 113.55 111.14 1xvg h SER 107 Ca 0.09 -0.38 -0.08 0.00 -1.23 0.00 0.00 61.79 60.19 1xvg h SER 107 Cb 0.43 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1xvg h SER 107 CO -0.27 0.47 -0.11 -1.13 -0.53 0.00 0.00 176.83 175.26 1xvg h ASN 108 N -0.24 0.61 -0.84 6.23 -1.24 -1.51 -0.00 115.58 118.58 1xvg h ASN 108 Ca 0.01 -0.39 -0.03 0.00 0.71 0.00 0.00 56.30 56.60 1xvg h ASN 108 Cb 0.42 -0.17 -0.04 0.00 0.73 0.00 0.00 38.32 39.27 1xvg h ASN 108 CO 0.01 0.86 0.42 -0.26 -1.29 0.00 0.00 177.43 177.17 1xvg h PHE 109 N 0.35 1.20 -0.54 0.67 -1.00 -1.13 -1.83 116.94 114.67 1xvg h PHE 109 Ca 0.07 -0.05 -0.08 0.00 2.81 0.00 0.00 57.97 60.72 1xvg h PHE 109 Cb 0.62 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 1xvg h PHE 109 CO 0.06 0.86 0.02 1.25 -1.61 0.00 0.00 178.31 178.89 1xvg h LEU 110 N 1.19 0.87 -0.84 1.54 5.85 -1.22 -2.85 115.31 119.85 1xvg h LEU 110 Ca 0.29 -0.22 0.15 0.00 0.84 0.00 0.00 57.88 58.95 1xvg h LEU 110 Cb 0.10 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 40.80 1xvg h LEU 110 CO -0.04 0.92 0.41 -0.08 -0.34 0.00 0.00 178.44 179.31 1xvg h GLU 111 N 0.84 0.56 -0.07 1.25 4.81 -0.14 0.73 114.58 122.57 1xvg h GLU 111 Ca 0.16 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 1xvg h GLU 111 Cb 0.47 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1xvg h GLU 111 CO 0.02 0.37 -0.41 -0.24 -0.73 0.00 0.00 179.01 178.03 1xvg h VAL 112 N 0.58 1.31 -0.42 0.32 3.04 -1.24 0.20 116.25 120.03 1xvg h VAL 112 Ca 0.46 -1.48 -0.14 0.00 -1.01 0.00 0.00 66.70 64.54 1xvg h VAL 112 Cb 0.68 1.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.66 1xvg h VAL 112 CO -0.38 0.43 -0.28 1.23 -1.01 0.00 0.00 177.57 177.56 1xvg h GLY 113 N 1.23 1.01 1.00 3.17 0.00 -0.89 0.74 103.07 109.33 1xvg h GLY 113 Ca 0.01 -0.96 -0.06 0.00 0.00 0.00 0.00 47.33 46.32 1xvg h GLY 113 CO 0.06 0.87 0.13 0.83 0.00 0.00 0.00 176.54 178.43 1xvg h GLU 114 N 0.76 0.89 -0.10 4.80 4.39 -0.56 -1.72 114.58 123.05 1xvg h GLU 114 Ca 0.08 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 1xvg h GLU 114 Cb 0.87 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1xvg h GLU 114 CO 0.08 0.84 0.01 -0.92 -1.16 0.00 0.00 179.01 177.85 1xvg h TYR 115 N 0.79 0.18 0.00 4.33 5.03 -0.37 -2.92 116.97 124.02 1xvg h TYR 115 Ca 0.17 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.41 1xvg h TYR 115 Cb 0.35 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 1xvg h TYR 115 CO 0.02 0.40 -0.21 -0.91 -1.32 0.00 0.00 178.16 176.14 1xvg h ASN 116 N -0.09 0.00 0.28 -2.11 4.21 -0.86 -2.03 115.58 114.98 1xvg h ASN 116 Ca 0.03 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.51 1xvg h ASN 116 Cb 0.32 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1xvg h ASN 116 CO 0.00 0.21 -0.15 0.00 -1.29 0.00 0.00 177.43 176.21 1xvg h ALA 117 N 1.79 1.44 0.35 -0.83 0.00 -1.12 0.45 119.26 121.34 1xvg h ALA 117 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1xvg h ALA 117 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1xvg h ALA 117 CO 0.03 0.18 -0.17 0.82 0.00 0.00 0.00 179.25 180.11 1xvg h ILE 118 N 0.00 0.66 -0.49 0.00 2.04 -1.24 -0.56 117.51 117.92 1xvg h ILE 118 Ca -0.00 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1xvg h ILE 118 Cb 0.33 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1xvg h ILE 118 CO 0.02 0.05 0.17 0.00 0.00 0.00 0.00 178.15 178.39 1xvg h ALA 119 N -0.01 1.38 0.09 1.87 0.00 -1.48 -1.47 119.26 119.64 1xvg h ALA 119 Ca -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1xvg h ALA 119 Cb 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1xvg h ALA 119 CO 0.08 0.46 -0.04 0.00 0.00 0.00 0.00 179.25 179.75 1xvg h ALA 120 N 1.48 -0.11 0.00 0.00 0.00 -0.72 -1.30 119.26 118.62 1xvg h ALA 120 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xvg h ALA 120 Cb 0.18 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1xvg h ALA 120 CO -0.01 -0.49 -0.02 1.79 0.00 0.00 0.00 179.25 180.52 1xvg h THR 121 N -0.27 0.05 -0.26 0.00 1.35 -0.94 -0.31 112.91 112.54 1xvg h THR 121 Ca -0.01 -0.50 -0.17 0.00 -0.55 0.00 0.00 66.41 65.17 1xvg h THR 121 Cb 0.22 1.47 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1xvg h THR 121 CO 0.02 0.02 -0.52 1.23 -0.25 0.00 0.00 175.52 176.02 1xvg h GLY 122 N 1.81 0.82 1.32 5.82 0.00 -0.89 0.57 103.07 112.53 1xvg h GLY 122 Ca -0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 47.33 46.30 1xvg h GLY 122 CO 0.00 0.83 -0.16 1.98 0.00 0.00 0.00 176.54 179.20 1xvg h MET 123 N 0.58 0.79 -0.07 4.80 -1.53 -0.02 -1.96 114.93 117.53 1xvg h MET 123 Ca 0.02 -0.29 -0.19 0.00 -3.44 0.00 0.00 59.70 55.81 1xvg h MET 123 Cb 1.09 -0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 32.08 1xvg h MET 123 CO 0.11 0.90 -0.75 -0.07 0.14 0.00 0.00 176.91 177.24 1xvg h LEU 124 N 0.71 0.47 -0.99 3.39 3.38 -0.95 -1.55 115.31 119.77 1xvg h LEU 124 Ca 0.11 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1xvg h LEU 124 Cb 0.66 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1xvg h LEU 124 CO 0.05 1.06 0.64 -0.25 0.09 0.00 0.00 178.44 180.02 1xvg h TRP 125 N 0.26 1.26 -0.16 1.13 7.01 -0.65 0.62 115.95 125.43 1xvg h TRP 125 Ca -0.03 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 60.85 1xvg h TRP 125 Cb 1.33 -0.42 -0.01 0.00 -2.10 0.00 0.00 29.16 27.95 1xvg h TRP 125 CO 0.04 0.81 -0.49 0.22 -2.79 0.00 0.00 178.44 176.23 1xvg h ASP 126 N 1.35 0.45 -0.20 2.65 1.82 -1.13 -3.19 116.42 118.17 1xvg h ASP 126 Ca 0.36 -0.22 -0.07 0.00 -0.39 0.00 0.00 57.03 56.70 1xvg h ASP 126 Cb -0.12 -0.13 -0.00 0.00 0.68 0.00 0.00 39.33 39.75 1xvg h ASP 126 CO -0.07 0.87 -0.15 0.28 -1.61 0.00 0.00 179.24 178.56 1xvg h SER 127 N 0.33 0.48 -3.73 2.28 0.02 -0.36 -3.38 113.55 109.20 1xvg h SER 127 Ca 0.02 -0.45 -0.53 0.00 -0.84 0.00 0.00 61.79 59.98 1xvg h SER 127 Cb 0.99 -0.13 0.09 0.00 0.14 0.00 0.00 62.40 63.49 1xvg h SER 127 CO 0.09 0.83 0.80 0.00 -1.14 0.00 0.00 176.83 177.40 1xvg s ALA 128 N -4.43 3.62 -0.11 3.77 0.00 0.12 -4.65 121.76 120.09 1xvg s ALA 128 Ca -0.14 1.53 0.13 0.00 0.00 0.00 0.00 51.96 53.48 1xvg s ALA 128 Cb 0.06 -3.61 -0.18 0.00 0.00 0.00 0.00 23.12 19.40 1xvg s ALA 128 CO 0.77 -0.98 0.11 1.04 0.00 0.00 0.00 175.76 176.70 1xvg n GLN 129 N 1.09 1.49 -2.46 0.00 1.13 -1.26 -4.76 117.38 112.60 1xvg n GLN 129 Ca 0.03 -0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1xvg n GLN 129 Cb 0.39 -1.34 -0.03 0.00 0.11 0.00 0.00 30.24 29.36 1xvg n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xvg s ALA 130 N -2.48 3.37 0.28 -1.58 0.00 -1.26 -4.93 121.76 115.16 1xvg s ALA 130 Ca -0.06 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1xvg s ALA 130 Cb 0.05 -3.41 0.53 0.00 0.00 0.00 0.00 23.12 20.29 1xvg s ALA 130 CO 0.56 -0.35 1.83 0.00 0.00 0.00 0.00 175.76 177.80 1xvg h ALA 131 N 6.19 1.46 -0.32 0.00 0.00 -1.84 -1.05 119.26 123.70 1xvg h ALA 131 Ca -0.43 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1xvg h ALA 131 Cb 1.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1xvg h ALA 131 CO 0.78 0.20 -0.24 0.93 0.00 0.00 0.00 179.25 180.91 1xvg h GLU 132 N 0.95 0.64 -0.26 0.00 5.08 -1.85 -0.61 114.58 118.54 1xvg h GLU 132 Ca 0.48 -0.25 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 1xvg h GLU 132 Cb 0.48 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1xvg h GLU 132 CO -0.27 0.83 -0.48 0.37 -1.00 0.00 0.00 179.01 178.46 1xvg h GLN 133 N 0.56 0.69 -0.73 2.33 4.15 -1.43 -0.91 115.11 119.77 1xvg h GLN 133 Ca 0.08 -0.40 -0.05 0.00 0.77 0.00 0.00 58.65 59.05 1xvg h GLN 133 Cb 0.72 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.41 1xvg h GLN 133 CO 0.06 1.02 0.28 0.87 -1.93 0.00 0.00 178.83 179.12 1xvg h LYS 134 N 0.55 1.09 -0.44 1.69 1.57 -1.01 -2.20 116.57 117.83 1xvg h LYS 134 Ca 0.03 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1xvg h LYS 134 Cb 1.04 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 1xvg h LYS 134 CO 0.10 0.90 -0.03 -0.97 -0.57 0.00 0.00 179.45 178.88 1xvg h ASN 135 N 1.07 0.70 -0.27 0.86 -1.24 -0.74 0.62 115.58 116.57 1xvg h ASN 135 Ca 0.24 -0.17 -0.03 0.00 0.71 0.00 0.00 56.30 57.05 1xvg h ASN 135 Cb 0.23 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 1xvg h ASN 135 CO -0.02 0.79 0.06 1.23 -1.29 0.00 0.00 177.43 178.20 1xvg h GLY 136 N 0.96 0.47 1.15 1.57 0.00 -0.71 -1.54 103.07 104.97 1xvg h GLY 136 Ca 0.13 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1xvg h GLY 136 CO 0.02 0.28 0.11 -0.97 0.00 0.00 0.00 176.54 175.98 1xvg h TYR 137 N 0.27 1.10 -0.74 5.60 0.99 -1.18 -2.89 116.97 120.13 1xvg h TYR 137 Ca 0.09 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 60.70 1xvg h TYR 137 Cb 0.29 -0.31 -0.04 0.00 1.00 0.00 0.00 36.73 37.67 1xvg h TYR 137 CO 0.01 0.92 0.47 1.25 -0.00 0.00 0.00 178.16 180.82 1xvg h LEU 138 N 0.98 0.78 -1.29 3.88 5.85 -0.59 0.41 115.31 125.33 1xvg h LEU 138 Ca 0.20 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1xvg h LEU 138 Cb 0.41 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1xvg h LEU 138 CO 0.01 0.54 0.49 0.00 -0.34 0.00 0.00 178.44 179.14 1xvg h ALA 139 N 1.31 1.50 -0.16 1.25 0.00 -1.08 -1.34 119.26 120.74 1xvg h ALA 139 Ca 0.29 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.99 1xvg h ALA 139 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1xvg h ALA 139 CO -0.10 0.45 -0.60 0.37 0.00 0.00 0.00 179.25 179.36 1xvg h GLN 140 N 0.97 0.54 -0.26 0.00 4.15 -1.09 -0.80 115.11 118.62 1xvg h GLN 140 Ca 0.28 -0.37 0.06 0.00 0.77 0.00 0.00 58.65 59.39 1xvg h GLN 140 Cb -0.07 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.61 1xvg h GLN 140 CO -0.07 0.98 -0.15 0.28 -1.93 0.00 0.00 178.83 177.95 1xvg h VAL 141 N 0.41 0.55 -0.41 2.39 2.07 0.14 0.19 116.25 121.58 1xvg h VAL 141 Ca -0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1xvg h VAL 141 Cb 1.16 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1xvg h VAL 141 CO 0.11 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.51 1xvg h LEU 142 N -0.13 0.73 -0.62 2.57 -0.00 -1.28 -2.73 115.31 113.86 1xvg h LEU 142 Ca 0.14 -0.22 -0.05 0.00 -0.00 0.00 0.00 57.88 57.75 1xvg h LEU 142 Cb 0.34 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.78 1xvg h LEU 142 CO -0.34 0.88 0.20 0.44 -0.00 0.00 0.00 178.44 179.61 1xvg h ASP 143 N 0.67 0.90 0.57 -0.43 3.32 -0.18 -2.17 116.42 119.11 1xvg h ASP 143 Ca 0.11 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 1xvg h ASP 143 Cb 0.59 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1xvg h ASP 143 CO 0.04 0.87 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.87 1xvg h GLU 144 N 0.89 0.00 -0.23 3.56 4.39 -0.53 -0.10 114.58 122.55 1xvg h GLU 144 Ca 0.20 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.79 1xvg h GLU 144 Cb 0.28 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1xvg h GLU 144 CO -0.01 0.23 -0.28 0.82 -1.16 0.00 0.00 179.01 178.61 1xvg h ILE 145 N 0.00 1.32 -0.74 3.13 2.04 -1.16 -1.11 117.51 120.98 1xvg h ILE 145 Ca -0.00 -1.46 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 1xvg h ILE 145 Cb 0.57 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1xvg h ILE 145 CO 0.03 0.46 0.38 -0.09 0.00 0.00 0.00 178.15 178.92 1xvg h ARG 146 N 0.30 1.05 -0.21 2.37 2.43 -0.69 -2.26 114.38 117.37 1xvg h ARG 146 Ca 0.03 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 1xvg h ARG 146 Cb 0.85 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1xvg h ARG 146 CO 0.07 0.80 -0.29 0.45 -1.51 0.00 0.00 179.97 179.49 1xvg h HIS 147 N 1.03 0.46 -0.21 2.20 3.86 -0.97 0.25 115.15 121.77 1xvg h HIS 147 Ca 0.26 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1xvg h HIS 147 Cb 0.08 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1xvg h HIS 147 CO 0.00 0.66 0.13 1.15 0.86 0.00 0.00 177.93 180.73 1xvg h THR 148 N 0.36 1.08 0.00 2.45 2.02 -0.80 -0.41 112.91 117.62 1xvg h THR 148 Ca 0.05 -0.21 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 1xvg h THR 148 Cb 0.69 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1xvg h THR 148 CO 0.05 0.08 -0.50 0.45 0.37 0.00 0.00 175.52 175.97 1xvg h HIS 149 N 0.25 0.00 -0.22 3.16 -0.00 -1.12 -1.89 115.15 115.33 1xvg h HIS 149 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.33 1xvg h HIS 149 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.43 1xvg h HIS 149 CO -0.05 0.50 -0.29 1.96 -0.00 0.00 0.00 177.93 180.06 1xvg h GLN 150 N 0.00 0.59 -0.62 2.45 4.20 -0.58 0.10 115.11 121.25 1xvg h GLN 150 Ca -0.01 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 58.28 1xvg h GLN 150 Cb 0.91 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1xvg h GLN 150 CO 0.07 0.94 0.05 0.00 -0.67 0.00 0.00 178.83 179.22 1xvg h ALA 152 N 1.08 1.08 -0.21 0.00 0.00 -1.24 -2.42 119.26 117.54 1xvg h ALA 152 Ca 0.18 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1xvg h ALA 152 Cb 0.48 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1xvg h ALA 152 CO 0.02 0.56 -0.16 -0.92 0.00 0.00 0.00 179.25 178.75 1xvg h TYR 153 N 1.16 0.37 0.07 0.00 3.20 -0.41 0.33 116.97 121.70 1xvg h TYR 153 Ca 0.30 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 1xvg h TYR 153 Cb -0.01 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1xvg h TYR 153 CO 0.00 0.50 -0.03 0.28 -1.64 0.00 0.00 178.16 177.27 1xvg h VAL 154 N 0.33 1.01 -0.54 1.81 2.07 -0.86 0.50 116.25 120.56 1xvg h VAL 154 Ca 0.06 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1xvg h VAL 154 Cb 0.47 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1xvg h VAL 154 CO 0.03 0.06 0.11 0.78 0.02 0.00 0.00 177.57 178.57 1xvg h ASN 155 N -0.20 0.80 -0.46 0.57 2.35 -1.27 -1.09 115.58 116.27 1xvg h ASN 155 Ca -0.01 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 1xvg h ASN 155 Cb 0.17 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1xvg h ASN 155 CO 0.02 0.80 0.26 0.22 -1.65 0.00 0.00 177.43 177.07 1xvg h TYR 156 N 0.81 0.62 -0.17 1.19 5.03 -0.54 0.40 116.97 124.31 1xvg h TYR 156 Ca 0.17 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.44 1xvg h TYR 156 Cb 0.34 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.41 1xvg h TYR 156 CO 0.02 0.46 -0.01 -0.92 -1.32 0.00 0.00 178.16 176.40 1xvg h TYR 157 N 0.60 0.34 0.00 -3.82 5.03 0.43 -1.04 116.97 118.51 1xvg h TYR 157 Ca 0.16 -0.06 -0.06 0.00 2.58 0.00 0.00 58.73 61.35 1xvg h TYR 157 Cb 0.04 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 1xvg h TYR 157 CO -0.02 0.53 -0.29 0.74 -1.32 0.00 0.00 178.16 177.80 1xvg h PHE 158 N 0.05 0.00 -0.11 -3.82 -1.00 -1.11 0.11 116.94 111.07 1xvg h PHE 158 Ca 0.05 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 1xvg h PHE 158 Cb 0.40 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.96 1xvg h PHE 158 CO 0.04 0.29 -0.07 0.00 -1.61 0.00 0.00 178.31 176.96 1xvg h ALA 159 N 1.71 0.15 -0.46 2.45 0.00 -0.73 0.31 119.26 122.68 1xvg h ALA 159 Ca -0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1xvg h ALA 159 Cb 0.53 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1xvg h ALA 159 CO 0.04 -0.05 -0.04 -0.22 0.00 0.00 0.00 179.25 178.98 1xvg h LYS 160 N -0.14 0.84 -0.04 0.00 3.64 -0.78 -3.36 116.57 116.72 1xvg h LYS 160 Ca 0.02 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1xvg h LYS 160 Cb 0.55 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1xvg h LYS 160 CO 0.02 0.91 0.00 0.09 -2.27 0.00 0.00 179.45 178.20 1xvg n ASN 161 N -4.32 1.66 -4.76 4.20 4.13 0.35 -5.08 115.26 111.44 1xvg n ASN 161 Ca 0.00 -1.43 -0.23 0.00 1.68 0.00 0.00 54.58 54.60 1xvg n ASN 161 Cb 0.34 -0.03 0.09 0.00 -1.54 0.00 0.00 39.78 38.64 1xvg n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xvg s GLY 162 N -0.55 1.77 0.29 7.41 0.00 0.11 -3.78 107.32 112.57 1xvg s GLY 162 Ca 0.06 -1.54 0.26 0.00 0.00 0.00 0.00 44.72 43.50 1xvg s GLY 162 CO 0.06 -1.05 1.76 0.06 0.00 0.00 0.00 173.10 173.92 1xvg h GLN 163 N -0.42 0.00 -1.13 2.90 3.07 -1.81 -3.41 115.11 114.32 1xvg h GLN 163 Ca -0.39 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.26 1xvg h GLN 163 Cb 1.28 0.00 -0.21 0.00 0.08 0.00 0.00 27.48 28.63 1xvg h GLN 163 CO 0.45 0.00 -0.47 0.34 0.09 0.00 0.00 178.83 179.24 1xvg s ASP 164 N -4.61 -1.18 0.45 0.06 2.15 -1.26 -5.03 116.67 107.25 1xvg s ASP 164 Ca 0.06 -0.77 0.16 0.00 0.43 0.00 0.00 52.55 52.42 1xvg s ASP 164 Cb 0.10 1.79 1.04 0.00 -0.30 0.00 0.00 42.92 45.55 1xvg s ASP 164 CO 0.48 -0.20 2.00 -0.65 -0.17 0.00 0.00 175.17 176.63 1xvg h PRO 165 N 7.13 0.00 -6.47 4.34 0.11 -1.79 -3.42 132.00 131.89 1xvg h PRO 165 Ca 0.04 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.57 1xvg h PRO 165 Cb 1.16 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.32 1xvg h PRO 165 CO 0.12 0.18 0.87 0.00 -0.21 0.00 0.00 178.00 178.96 1xvg n ALA 166 N -2.48 1.33 0.00 -0.75 0.00 -1.26 -0.68 120.51 116.67 1xvg n ALA 166 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1xvg n ALA 166 Cb 0.25 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1xvg n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvg n GLY 167 N 3.63 2.84 0.28 0.00 0.00 -1.26 -4.68 105.19 105.99 1xvg n GLY 167 Ca 0.18 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 1xvg n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xvg h HIS 168 N 0.00 0.69 0.00 1.61 -0.00 -1.43 -0.01 115.15 116.01 1xvg h HIS 168 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 1xvg h HIS 168 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.21 1xvg h HIS 168 CO 0.00 0.65 -0.35 0.27 -0.00 0.00 0.00 177.93 178.50 1xvg n ASN 169 N -4.25 0.58 -0.48 2.45 0.23 0.14 -4.42 115.26 109.51 1xvg n ASN 169 Ca 0.02 0.23 0.00 0.00 -0.53 0.00 0.00 54.58 54.30 1xvg n ASN 169 Cb 0.26 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 1xvg n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1xvg n ASP 170 N -1.94 0.00 -0.27 0.53 5.68 -1.16 -4.91 116.55 114.49 1xvg n ASP 170 Ca 0.05 -1.65 0.23 0.00 -0.50 0.00 0.00 54.79 52.92 1xvg n ASP 170 Cb 0.40 -0.13 0.56 0.00 -1.14 0.00 0.00 41.12 40.81 1xvg n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xvg h ALA 171 N 0.00 2.38 -0.08 2.12 0.00 -1.20 0.07 119.26 122.55 1xvg h ALA 171 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1xvg h ALA 171 Cb 1.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1xvg h ALA 171 CO 0.00 -0.71 0.25 0.00 0.00 0.00 0.00 179.25 178.80 1xvg h ARG 172 N 0.32 0.00 0.00 0.00 3.08 -1.91 -1.08 114.38 114.79 1xvg h ARG 172 Ca 0.52 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.55 1xvg h ARG 172 Cb 1.45 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.50 1xvg h ARG 172 CO -0.18 0.00 -1.08 2.89 -1.07 0.00 0.00 179.97 180.53 1xvg n ARG 173 N -3.17 2.46 0.13 0.04 1.85 -0.15 -4.70 116.66 113.13 1xvg n ARG 173 Ca -0.01 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.97 1xvg n ARG 173 Cb 0.33 -1.03 0.47 0.00 -1.05 0.00 0.00 32.46 31.18 1xvg n ARG 173 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xvg h THR 174 N 0.00 0.00 0.00 8.89 1.35 -0.96 -2.82 112.91 119.37 1xvg h THR 174 Ca -0.03 -0.33 -0.02 0.00 -0.55 0.00 0.00 66.41 65.48 1xvg h THR 174 Cb 1.06 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1xvg h THR 174 CO -0.00 0.00 -0.08 0.08 -0.25 0.00 0.00 175.52 175.27 1xvg h ARG 175 N 0.00 0.00 0.00 4.72 0.11 -1.43 -3.08 114.38 114.70 1xvg h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xvg h ARG 175 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1xvg h ARG 175 CO 0.00 0.08 0.00 0.25 0.10 0.00 0.00 179.97 180.40 1xvg n THR 176 N -3.17 0.85 0.11 0.08 -2.24 -1.06 -3.06 114.28 105.79 1xvg n THR 176 Ca 0.01 0.21 -0.22 0.00 -2.27 0.00 0.00 64.05 61.78 1xvg n THR 176 Cb 0.40 -0.95 -0.14 0.00 -2.10 0.00 0.00 70.33 67.54 1xvg n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xvg h ILE 177 N 0.00 1.30 -2.88 2.28 2.04 -1.75 -3.48 117.51 115.03 1xvg h ILE 177 Ca 0.00 -2.56 -0.47 0.00 1.00 0.00 0.00 64.86 62.82 1xvg h ILE 177 Cb 0.23 2.79 0.02 0.00 -0.74 0.00 0.00 36.82 39.12 1xvg h ILE 177 CO 0.00 0.77 -0.14 -0.83 0.00 0.00 0.00 178.15 177.95 1xvg s GLY 178 N -4.50 1.39 0.32 5.37 0.00 -0.60 -4.91 107.32 104.39 1xvg s GLY 178 Ca -0.09 -0.89 0.14 0.00 0.00 0.00 0.00 44.72 43.88 1xvg s GLY 178 CO 0.93 -0.80 1.68 -0.56 0.00 0.00 0.00 173.10 174.35 1xvg h PRO 179 N 0.64 0.00 -0.19 2.90 0.13 -1.88 -3.25 132.00 130.35 1xvg h PRO 179 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1xvg h PRO 179 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1xvg h PRO 179 CO 0.61 0.51 -0.05 -0.07 -0.23 0.00 0.00 178.00 178.76 1xvg h LEU 180 N 0.00 0.26 -1.06 1.56 3.38 -1.93 -2.71 115.31 114.81 1xvg h LEU 180 Ca -0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1xvg h LEU 180 Cb 0.98 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1xvg h LEU 180 CO 0.07 0.35 0.25 -0.25 0.09 0.00 0.00 178.44 178.95 1xvg h TRP 181 N 0.27 0.93 -0.46 1.13 -0.00 -1.81 -2.80 115.95 113.21 1xvg h TRP 181 Ca 0.06 -0.05 0.05 0.00 -0.00 0.00 0.00 58.89 58.94 1xvg h TRP 181 Cb 0.27 -0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 29.10 1xvg h TRP 181 CO 0.00 0.71 0.21 0.87 -0.00 0.00 0.00 178.44 180.24 1xvg h LYS 182 N 0.91 0.41 -0.00 2.65 1.79 -1.65 -1.34 116.57 119.33 1xvg h LYS 182 Ca 0.22 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.57 1xvg h LYS 182 Cb 0.17 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1xvg h LYS 182 CO -0.02 0.27 -0.43 0.78 -1.08 0.00 0.00 179.45 178.97 1xvg h GLY 183 N 0.42 0.01 1.03 3.86 0.00 -1.61 -2.58 103.07 104.19 1xvg h GLY 183 Ca 0.21 -0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1xvg h GLY 183 CO -0.17 0.01 -0.09 1.98 0.00 0.00 0.00 176.54 178.27 1xvg h MET 184 N 0.01 0.89 -0.14 4.80 1.85 -1.12 -2.61 114.93 118.61 1xvg h MET 184 Ca -0.00 -0.33 -0.03 0.00 -0.61 0.00 0.00 59.70 58.72 1xvg h MET 184 Cb 0.76 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.72 1xvg h MET 184 CO 0.06 0.97 -0.07 0.87 -0.40 0.00 0.00 176.91 178.34 1xvg h LYS 185 N 0.73 0.21 -0.07 0.39 1.57 -0.95 0.31 116.57 118.76 1xvg h LYS 185 Ca 0.12 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1xvg h LYS 185 Cb 0.63 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1xvg h LYS 185 CO 0.04 0.29 -0.01 -0.09 -0.57 0.00 0.00 179.45 179.12 1xvg h ARG 186 N 0.20 0.13 0.09 3.15 1.12 -1.10 0.11 114.38 118.08 1xvg h ARG 186 Ca 0.05 -0.05 -0.27 0.00 -1.11 0.00 0.00 59.98 58.60 1xvg h ARG 186 Cb 0.26 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1xvg h ARG 186 CO 0.01 0.43 -1.32 -0.39 -3.11 0.00 0.00 179.97 175.59 1xvg h VAL 187 N -0.18 1.38 0.00 0.20 -1.51 -1.30 0.24 116.25 115.08 1xvg h VAL 187 Ca 0.02 -3.03 0.00 0.00 -1.23 0.00 0.00 66.70 62.46 1xvg h VAL 187 Cb 0.37 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 32.36 1xvg h VAL 187 CO 0.01 0.86 -1.02 0.49 -1.23 0.00 0.00 177.57 176.67 1xvg n PHE 188 N -3.43 0.00 0.00 5.19 3.01 0.11 -4.32 117.46 118.02 1xvg n PHE 188 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1xvg n PHE 188 Cb 1.01 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.45 1xvg n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xvg n SER 189 N -1.53 0.00 -0.17 4.37 7.64 0.01 -3.93 113.62 120.00 1xvg n SER 189 Ca 0.04 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.87 1xvg n SER 189 Cb 0.34 -0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.66 1xvg n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xvg h ASP 190 N 0.00 0.90 0.29 6.43 3.32 -1.02 -2.27 116.42 124.07 1xvg h ASP 190 Ca 0.00 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1xvg h ASP 190 Cb 0.00 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.31 1xvg h ASP 190 CO 0.00 0.90 -0.11 1.23 -1.72 0.00 0.00 179.24 179.53 1xvg h GLY 191 N 1.02 0.00 1.85 2.75 0.00 -0.68 0.13 103.07 108.14 1xvg h GLY 191 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.37 1xvg h GLY 191 CO 0.01 0.00 -0.76 0.74 0.00 0.00 0.00 176.54 176.53 1xvg h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.61 -3.41 116.94 117.57 1xvg h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1xvg h PHE 192 Cb 0.29 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.24 1xvg h PHE 192 CO 0.00 0.64 -0.09 0.44 -0.18 0.00 0.00 178.31 179.12 1xvg n ILE 193 N -3.21 0.00 -3.66 -0.55 -5.35 -0.90 -4.59 119.36 101.11 1xvg n ILE 193 Ca -0.00 -0.32 -0.39 0.00 -0.27 0.00 0.00 62.75 61.77 1xvg n ILE 193 Cb 0.80 0.92 -0.11 0.00 -1.74 0.00 0.00 39.64 39.51 1xvg n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1xvg s SER 194 N -0.81 5.54 0.00 7.28 0.01 0.40 -4.98 113.70 121.14 1xvg s SER 194 Ca 0.00 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.03 1xvg s SER 194 Cb 0.00 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.28 1xvg s SER 194 CO 0.00 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1xvg n GLY 195 N 4.89 0.74 3.78 3.44 0.00 -1.26 -4.83 105.19 111.95 1xvg n GLY 195 Ca -0.11 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1xvg n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvg s ASP 196 N -4.00 6.20 0.26 1.61 3.68 -1.26 -4.82 116.67 118.34 1xvg s ASP 196 Ca 0.00 3.02 -0.01 0.00 2.13 0.00 0.00 52.55 57.69 1xvg s ASP 196 Cb 0.00 -2.66 0.51 0.00 -1.45 0.00 0.00 42.92 39.32 1xvg s ASP 196 CO 0.00 -0.97 1.78 0.00 0.13 0.00 0.00 175.17 176.11 1xvg h ALA 197 N 2.80 1.28 -0.39 3.66 0.00 -1.92 -0.71 119.26 123.98 1xvg h ALA 197 Ca -0.51 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1xvg h ALA 197 Cb 1.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1xvg h ALA 197 CO 0.63 -0.02 -0.06 0.28 0.00 0.00 0.00 179.25 180.08 1xvg h VAL 198 N 0.69 1.23 -0.55 0.00 2.07 -1.92 0.24 116.25 118.02 1xvg h VAL 198 Ca 0.45 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1xvg h VAL 198 Cb 0.58 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1xvg h VAL 198 CO -0.33 0.34 0.10 -0.08 0.02 0.00 0.00 177.57 177.62 1xvg h GLU 199 N 0.60 0.90 -0.60 1.57 4.81 -1.53 -1.21 114.58 119.13 1xvg h GLU 199 Ca 0.11 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1xvg h GLU 199 Cb 0.47 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1xvg h GLU 199 CO 0.02 0.87 0.20 0.00 -0.73 0.00 0.00 179.01 179.38 1xvg h SER 201 N 0.85 1.13 -0.41 0.00 0.87 -0.60 0.45 113.55 115.85 1xvg h SER 201 Ca 0.20 -0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 1xvg h SER 201 Cb 0.26 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1xvg h SER 201 CO -0.01 0.83 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.97 1xvg h LEU 202 N 1.32 0.77 -0.63 2.23 3.38 -0.90 0.30 115.31 121.79 1xvg h LEU 202 Ca 0.36 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1xvg h LEU 202 Cb -0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1xvg h LEU 202 CO -0.07 0.94 0.28 0.78 0.09 0.00 0.00 178.44 180.46 1xvg h ASN 203 N 0.59 0.84 0.06 -0.43 2.35 -0.88 0.33 115.58 118.43 1xvg h ASN 203 Ca 0.11 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1xvg h ASN 203 Cb 0.60 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1xvg h ASN 203 CO 0.04 0.76 -0.03 0.25 -1.65 0.00 0.00 177.43 176.79 1xvg h LEU 204 N 0.87 -0.07 0.00 1.61 5.85 -0.79 0.14 115.31 122.91 1xvg h LEU 204 Ca 0.21 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 1xvg h LEU 204 Cb 0.16 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1xvg h LEU 204 CO -0.02 0.39 -0.94 0.00 -0.34 0.00 0.00 178.44 177.53 1xvg n GLN 205 N -4.67 0.51 -0.28 1.25 6.02 0.10 0.67 117.38 120.98 1xvg n GLN 205 Ca -0.01 0.50 -0.06 0.00 -0.01 0.00 0.00 57.00 57.43 1xvg n GLN 205 Cb 0.03 -1.68 0.06 0.00 1.02 0.00 0.00 30.24 29.67 1xvg n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1xvg h LEU 206 N -1.00 1.07 0.00 1.08 5.85 -1.48 -1.93 115.31 118.89 1xvg h LEU 206 Ca -0.17 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1xvg h LEU 206 Cb 0.89 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1xvg h LEU 206 CO -0.10 0.94 -0.19 0.52 -0.34 0.00 0.00 178.44 179.27 1xvg n VAL 207 N -4.31 0.32 -0.16 1.05 0.31 0.11 -4.25 118.33 111.41 1xvg n VAL 207 Ca 0.07 0.38 -0.08 0.00 -0.01 0.00 0.00 64.34 64.70 1xvg n VAL 207 Cb 0.18 -1.62 -0.06 0.00 -0.91 0.00 0.00 33.84 31.43 1xvg n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1xvg h GLY 208 N -0.19 -1.42 0.44 2.92 0.00 -0.99 0.28 103.07 104.10 1xvg h GLY 208 Ca 0.00 0.83 -0.00 0.00 0.00 0.00 0.00 47.33 48.16 1xvg h GLY 208 CO 0.00 -0.35 -0.01 0.83 0.00 0.00 0.00 176.54 177.01 1xvg h GLU 209 N -0.16 -0.02 -0.54 4.80 5.08 0.20 0.32 114.58 124.26 1xvg h GLU 209 Ca 0.07 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1xvg h GLU 209 Cb 0.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1xvg h GLU 209 CO -0.46 0.53 -0.11 0.00 -1.00 0.00 0.00 179.01 177.97 1xvg h ALA 210 N 0.38 0.77 0.11 3.43 0.00 -1.33 -1.26 119.26 121.36 1xvg h ALA 210 Ca -0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 54.91 54.20 1xvg h ALA 210 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1xvg h ALA 210 CO 0.00 0.67 -1.94 0.00 0.00 0.00 0.00 179.25 177.98 1xvg n PHE 212 N -3.41 0.00 -0.09 0.00 3.72 -0.49 -4.69 117.46 112.49 1xvg n PHE 212 Ca -0.29 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.05 1xvg n PHE 212 Cb 1.05 -0.09 0.01 0.00 -0.94 0.00 0.00 39.48 39.51 1xvg n PHE 212 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1xvg h THR 213 N -0.18 0.79 0.03 4.37 1.35 -0.50 0.22 112.91 118.98 1xvg h THR 213 Ca 0.00 -0.05 0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1xvg h THR 213 Cb 0.18 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.21 1xvg h THR 213 CO 0.00 0.02 -0.17 -1.13 -0.25 0.00 0.00 175.52 174.00 1xvg h ASN 214 N 0.13 -0.48 -0.72 5.36 -1.24 -1.44 0.97 115.58 118.17 1xvg h ASN 214 Ca 0.16 0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.17 1xvg h ASN 214 Cb 0.20 0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.42 1xvg h ASN 214 CO -0.24 -0.23 0.20 -0.65 -1.29 0.00 0.00 177.43 175.21 1xvg h PRO 215 N -0.29 1.14 -0.16 6.67 0.11 -1.73 -2.96 132.00 134.79 1xvg h PRO 215 Ca 0.05 -0.26 0.01 0.00 0.11 0.00 0.00 66.00 65.90 1xvg h PRO 215 Cb 0.34 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1xvg h PRO 215 CO -0.14 0.99 0.09 1.25 -0.21 0.00 0.00 178.00 179.97 1xvg h LEU 216 N 1.09 0.14 -0.82 2.35 5.85 -0.21 0.04 115.31 123.75 1xvg h LEU 216 Ca 0.23 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.00 1xvg h LEU 216 Cb 0.34 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1xvg h LEU 216 CO -0.00 0.10 0.51 0.40 -0.34 0.00 0.00 178.44 179.11 1xvg h ILE 217 N 0.18 1.08 -0.30 4.05 2.04 -0.73 0.17 117.51 124.00 1xvg h ILE 217 Ca 0.06 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1xvg h ILE 217 Cb 0.00 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1xvg h ILE 217 CO -0.04 0.18 -0.12 0.58 0.00 0.00 0.00 178.15 178.75 1xvg h VAL 218 N 0.97 1.29 -0.76 1.67 2.07 -1.32 -2.99 116.25 117.18 1xvg h VAL 218 Ca 0.34 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1xvg h VAL 218 Cb 0.10 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1xvg h VAL 218 CO -0.15 0.38 0.49 0.00 0.02 0.00 0.00 177.57 178.31 1xvg h ALA 219 N 0.77 0.98 -0.70 1.67 0.00 -0.36 -1.95 119.26 119.67 1xvg h ALA 219 Ca 0.07 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1xvg h ALA 219 Cb 0.63 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1xvg h ALA 219 CO 0.04 0.31 0.46 0.28 0.00 0.00 0.00 179.25 180.34 1xvg h VAL 220 N 0.97 0.97 -0.03 0.00 2.07 -0.59 0.14 116.25 119.78 1xvg h VAL 220 Ca 0.30 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 1xvg h VAL 220 Cb -0.03 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1xvg h VAL 220 CO -0.09 0.12 -0.33 0.71 0.02 0.00 0.00 177.57 178.00 1xvg h THR 221 N 0.66 1.25 0.15 2.57 1.35 -1.21 0.28 112.91 117.95 1xvg h THR 221 Ca 0.31 -1.18 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 1xvg h THR 221 Cb 0.37 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1xvg h THR 221 CO -0.11 0.34 -0.07 -0.08 -0.25 0.00 0.00 175.52 175.35 1xvg h GLU 222 N 0.06 -0.19 -0.48 4.72 4.57 -0.59 -1.71 114.58 120.95 1xvg h GLU 222 Ca 0.01 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 1xvg h GLU 222 Cb 0.61 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1xvg h GLU 222 CO 0.04 0.20 -0.05 -1.49 -1.18 0.00 0.00 179.01 176.53 1xvg h TRP 223 N -0.65 0.91 -0.10 0.92 4.06 -1.12 -2.03 115.95 117.93 1xvg h TRP 223 Ca -0.02 -0.15 -0.00 0.00 2.06 0.00 0.00 58.89 60.78 1xvg h TRP 223 Cb 0.48 -0.24 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1xvg h TRP 223 CO 0.06 0.86 0.06 0.00 -3.56 0.00 0.00 178.44 175.86 1xvg h ALA 224 N 1.17 0.13 -0.58 1.49 0.00 -0.95 -1.83 119.26 118.69 1xvg h ALA 224 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xvg h ALA 224 Cb 0.53 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1xvg h ALA 224 CO 0.03 -0.36 0.37 0.00 0.00 0.00 0.00 179.25 179.29 1xvg h ALA 225 N 1.00 0.74 -0.02 0.00 0.00 -1.17 0.19 119.26 120.01 1xvg h ALA 225 Ca 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xvg h ALA 225 Cb 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1xvg h ALA 225 CO -0.01 0.13 0.02 0.00 0.00 0.00 0.00 179.25 179.39 1xvg h ALA 226 N 1.23 2.01 -0.51 0.00 0.00 -1.12 -2.41 119.26 118.46 1xvg h ALA 226 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1xvg h ALA 226 Cb -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xvg h ALA 226 CO -0.07 -0.03 0.02 0.09 0.00 0.00 0.00 179.25 179.26 1xvg n ASN 227 N -4.52 5.28 0.00 0.00 4.13 -0.59 -4.74 115.26 114.81 1xvg n ASN 227 Ca -0.02 -2.98 0.00 0.00 1.68 0.00 0.00 54.58 53.25 1xvg n ASN 227 Cb 0.11 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.69 1xvg n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xvg n GLY 228 N 0.31 1.15 3.51 7.41 0.00 -0.91 -1.55 105.19 115.11 1xvg n GLY 228 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1xvg n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvg s ASP 229 N -3.08 6.33 0.00 1.61 2.15 0.57 -4.46 116.67 119.79 1xvg s ASP 229 Ca 0.00 -0.41 0.18 0.00 0.43 0.00 0.00 52.55 52.75 1xvg s ASP 229 Cb 0.00 -2.41 0.03 0.00 -0.30 0.00 0.00 42.92 40.23 1xvg s ASP 229 CO 0.00 -1.15 0.97 -0.62 -0.17 0.00 0.00 175.17 174.19 1xvg n GLU 230 N 7.22 1.56 -0.04 4.34 -0.58 -1.26 -3.14 120.64 128.74 1xvg n GLU 230 Ca 0.01 -1.03 -0.14 0.00 -0.42 0.00 0.00 57.16 55.58 1xvg n GLU 230 Cb 0.47 -1.35 -0.11 0.00 -0.57 0.00 0.00 31.44 29.89 1xvg n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xvg h ILE 231 N 2.36 1.54 -0.55 -3.67 1.08 -1.88 -3.13 117.51 113.26 1xvg h ILE 231 Ca 0.00 -1.65 -0.01 0.00 -0.39 0.00 0.00 64.86 62.81 1xvg h ILE 231 Cb 0.65 2.64 -0.03 0.00 -3.07 0.00 0.00 36.82 37.01 1xvg h ILE 231 CO 0.00 0.44 0.31 0.74 -0.69 0.00 0.00 178.15 178.94 1xvg h THR 232 N -0.63 1.18 -0.81 -0.27 2.02 -1.98 -2.69 112.91 109.72 1xvg h THR 232 Ca -0.00 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 66.76 1xvg h THR 232 Cb 0.74 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1xvg h THR 232 CO 0.01 0.19 0.53 -0.65 0.37 0.00 0.00 175.52 175.96 1xvg h PRO 233 N 0.73 1.02 -0.61 6.66 0.11 -1.76 0.35 132.00 138.49 1xvg h PRO 233 Ca 0.19 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.30 1xvg h PRO 233 Cb 0.03 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 30.86 1xvg h PRO 233 CO -0.03 0.67 0.32 1.15 -0.21 0.00 0.00 178.00 179.90 1xvg h THR 234 N 1.05 0.93 0.00 -1.15 2.02 -1.42 -0.71 112.91 113.63 1xvg h THR 234 Ca 0.32 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 1xvg h THR 234 Cb -0.04 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1xvg h THR 234 CO -0.10 0.11 -0.11 0.58 0.37 0.00 0.00 175.52 176.37 1xvg h VAL 235 N 0.59 1.70 -0.45 3.16 2.07 -1.15 -3.30 116.25 118.87 1xvg h VAL 235 Ca 0.28 -2.32 -0.05 0.00 0.82 0.00 0.00 66.70 65.44 1xvg h VAL 235 Cb 0.20 3.25 -0.02 0.00 -1.52 0.00 0.00 31.29 33.20 1xvg h VAL 235 CO -0.19 0.58 0.08 -0.26 0.02 0.00 0.00 177.57 177.79 1xvg h PHE 236 N -1.00 0.70 0.00 1.57 -1.00 -0.34 -1.18 116.94 115.70 1xvg h PHE 236 Ca -0.03 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 60.62 1xvg h PHE 236 Cb 1.01 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 1xvg h PHE 236 CO 0.26 0.62 -0.30 -0.07 -1.61 0.00 0.00 178.31 177.21 1xvg h LEU 237 N 0.66 0.00 -0.12 1.54 3.38 -1.29 0.17 115.31 119.64 1xvg h LEU 237 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1xvg h LEU 237 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1xvg h LEU 237 CO 0.00 0.30 -0.40 -1.28 0.09 0.00 0.00 178.44 177.16 1xvg h SER 238 N 0.00 0.56 -0.57 -0.43 0.87 -1.39 -3.00 113.55 109.59 1xvg h SER 238 Ca -0.00 -0.61 0.06 0.00 -1.23 0.00 0.00 61.79 60.01 1xvg h SER 238 Cb 0.54 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 1xvg h SER 238 CO 0.04 1.07 0.27 0.40 -0.53 0.00 0.00 176.83 178.08 1xvg h ILE 239 N 0.07 0.90 -0.76 2.23 2.04 -0.80 -2.12 117.51 119.07 1xvg h ILE 239 Ca -0.02 -0.17 0.15 0.00 1.00 0.00 0.00 64.86 65.82 1xvg h ILE 239 Cb 1.03 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1xvg h ILE 239 CO 0.08 0.09 0.51 -0.08 0.00 0.00 0.00 178.15 178.75 1xvg h GLU 240 N 0.51 0.41 0.00 2.37 4.22 -0.89 -1.33 114.58 119.88 1xvg h GLU 240 Ca 0.26 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.68 1xvg h GLU 240 Cb 0.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1xvg h GLU 240 CO -0.21 0.27 0.00 0.25 -2.18 0.00 0.00 179.01 177.14 1xvg n THR 241 N -4.48 1.11 0.04 0.32 -2.24 -0.80 -2.27 114.28 105.97 1xvg n THR 241 Ca 0.14 0.47 0.05 0.00 -2.27 0.00 0.00 64.05 62.44 1xvg n THR 241 Cb 0.53 -1.41 -0.07 0.00 -2.10 0.00 0.00 70.33 67.27 1xvg n THR 241 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1xvg n ASP 242 N -2.04 0.64 0.14 3.42 10.43 -0.50 -4.49 116.55 124.14 1xvg n ASP 242 Ca 0.01 0.26 0.18 0.00 2.57 0.00 0.00 54.79 57.82 1xvg n ASP 242 Cb 0.11 0.65 0.77 0.00 1.84 0.00 0.00 41.12 44.50 1xvg n ASP 242 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1xvg h GLU 243 N 0.00 0.00 -0.52 -1.24 4.57 -1.53 -2.54 114.58 113.32 1xvg h GLU 243 Ca -0.11 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1xvg h GLU 243 Cb 1.32 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.88 1xvg h GLU 243 CO 0.02 0.00 0.35 -0.07 -1.18 0.00 0.00 179.01 178.13 1xvg h LEU 244 N 0.00 0.39 -0.59 1.64 4.07 -1.79 -0.88 115.31 118.15 1xvg h LEU 244 Ca 0.15 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.96 1xvg h LEU 244 Cb 0.76 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1xvg h LEU 244 CO -0.00 0.25 -0.67 0.03 -1.08 0.00 0.00 178.44 176.97 1xvg h ARG 245 N 0.44 0.17 0.02 1.13 3.08 -1.79 -2.56 114.38 114.88 1xvg h ARG 245 Ca 0.23 -0.13 -0.21 0.00 0.07 0.00 0.00 59.98 59.93 1xvg h ARG 245 Cb 0.33 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1xvg h ARG 245 CO -0.06 0.77 -0.95 0.45 -1.07 0.00 0.00 179.97 179.12 1xvg h HIS 246 N 0.12 0.37 -0.31 3.04 3.86 -1.40 -2.01 115.15 118.82 1xvg h HIS 246 Ca -0.01 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 58.96 1xvg h HIS 246 Cb 1.19 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.61 1xvg h HIS 246 CO 0.02 1.06 0.13 0.52 0.86 0.00 0.00 177.93 180.52 1xvg h MET 247 N 0.12 0.46 -0.93 2.45 2.86 -1.16 -1.91 114.93 116.82 1xvg h MET 247 Ca -0.06 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1xvg h MET 247 Cb 1.60 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 33.13 1xvg h MET 247 CO 0.15 0.46 0.60 0.00 1.06 0.00 0.00 176.91 179.18 1xvg h ALA 248 N 0.98 1.22 -0.40 6.32 0.00 -1.38 -1.44 119.26 124.55 1xvg h ALA 248 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1xvg h ALA 248 Cb 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xvg h ALA 248 CO -0.01 0.49 0.22 -0.91 0.00 0.00 0.00 179.25 179.03 1xvg h ASN 249 N 1.18 0.49 -0.65 0.00 -0.26 -0.93 0.11 115.58 115.53 1xvg h ASN 249 Ca 0.36 -0.09 -0.05 0.00 -0.56 0.00 0.00 56.30 55.97 1xvg h ASN 249 Cb -0.02 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 1xvg h ASN 249 CO -0.11 0.44 0.22 1.23 -1.06 0.00 0.00 177.43 178.15 1xvg h GLY 250 N 0.51 1.07 0.87 2.83 0.00 -0.93 0.05 103.07 107.48 1xvg h GLY 250 Ca 0.14 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 1xvg h GLY 250 CO -0.02 0.58 0.05 -1.82 0.00 0.00 0.00 176.54 175.33 1xvg h TYR 251 N 0.93 0.42 0.00 5.60 5.03 -1.08 -2.55 116.97 125.32 1xvg h TYR 251 Ca 0.21 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1xvg h TYR 251 Cb 0.26 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.42 1xvg h TYR 251 CO 0.02 0.50 0.00 1.96 -1.32 0.00 0.00 178.16 179.32 1xvg h GLN 252 N 0.22 0.00 -0.30 1.82 1.08 -0.57 -2.35 115.11 115.01 1xvg h GLN 252 Ca 0.08 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1xvg h GLN 252 Cb 0.29 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1xvg h GLN 252 CO 0.00 0.00 0.06 1.15 -0.95 0.00 0.00 178.83 179.10 1xvg h THR 253 N 0.00 1.22 -0.44 -0.54 2.02 -0.55 -0.79 112.91 113.83 1xvg h THR 253 Ca 0.00 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 1xvg h THR 253 Cb 0.43 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1xvg h THR 253 CO 0.00 0.25 0.11 0.58 0.37 0.00 0.00 175.52 176.83 1xvg h VAL 254 N 0.32 1.23 -0.85 3.16 2.07 -1.35 -2.93 116.25 117.90 1xvg h VAL 254 Ca 0.09 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1xvg h VAL 254 Cb 0.31 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1xvg h VAL 254 CO 0.00 0.28 0.54 0.58 0.02 0.00 0.00 177.57 179.00 1xvg h VAL 255 N 0.58 1.23 0.00 2.57 2.07 -1.28 -0.63 116.25 120.79 1xvg h VAL 255 Ca 0.14 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1xvg h VAL 255 Cb 0.32 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1xvg h VAL 255 CO 0.00 0.23 0.00 -1.54 0.02 0.00 0.00 177.57 176.28 1xvg n SER 256 N -4.39 0.15 0.00 0.57 3.41 -0.32 -3.31 113.62 109.74 1xvg n SER 256 Ca 0.10 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1xvg n SER 256 Cb 0.04 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1xvg n SER 256 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1xvg n ILE 257 N -1.66 0.00 -0.31 -1.33 -5.35 -0.93 0.55 119.36 110.32 1xvg n ILE 257 Ca 0.04 -0.42 0.05 0.00 -0.27 0.00 0.00 62.75 62.14 1xvg n ILE 257 Cb 0.21 1.06 0.24 0.00 -1.74 0.00 0.00 39.64 39.41 1xvg n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xvg h ALA 258 N 0.00 1.52 0.00 -1.28 0.00 -1.12 -1.34 119.26 117.03 1xvg h ALA 258 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xvg h ALA 258 Cb 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1xvg h ALA 258 CO 0.00 0.33 0.00 -1.71 0.00 0.00 0.00 179.25 177.87 1xvg n ASN 259 N -4.50 0.00 -4.87 0.00 4.05 -1.26 -4.79 115.26 103.89 1xvg n ASN 259 Ca 0.14 -1.46 -0.37 0.00 0.45 0.00 0.00 54.58 53.34 1xvg n ASN 259 Cb 0.22 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.17 1xvg n ASN 259 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1xvg s ASP 260 N -1.52 6.51 0.21 1.20 2.15 -0.51 -5.01 116.67 119.70 1xvg s ASP 260 Ca 0.24 0.61 -0.09 0.00 0.43 0.00 0.00 52.55 53.74 1xvg s ASP 260 Cb 0.11 -2.12 0.24 0.00 -0.30 0.00 0.00 42.92 40.85 1xvg s ASP 260 CO 0.19 0.38 1.80 -0.65 -0.17 0.00 0.00 175.17 176.72 1xvg h PRO 261 N 4.92 0.62 -0.95 4.34 0.11 -1.86 -2.40 132.00 136.77 1xvg h PRO 261 Ca -0.54 -0.04 0.20 0.00 0.11 0.00 0.00 66.00 65.73 1xvg h PRO 261 Cb 1.23 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 1xvg h PRO 261 CO 0.59 0.41 0.61 0.00 -0.21 0.00 0.00 178.00 179.40 1xvg h ALA 262 N 1.35 1.97 -0.22 -0.75 0.00 -1.91 -2.69 119.26 117.01 1xvg h ALA 262 Ca 0.30 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1xvg h ALA 262 Cb 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1xvg h ALA 262 CO -0.20 -0.29 -0.44 1.03 0.00 0.00 0.00 179.25 179.36 1xvg h SER 263 N 0.58 -1.40 -0.24 0.00 0.87 -1.65 0.28 113.55 111.98 1xvg h SER 263 Ca 0.52 0.19 0.07 0.00 -1.23 0.00 0.00 61.79 61.34 1xvg h SER 263 Cb 1.04 0.58 -0.01 0.00 -0.44 0.00 0.00 62.40 63.57 1xvg h SER 263 CO -0.26 -0.41 0.25 0.00 -0.53 0.00 0.00 176.83 175.87 1xvg h ALA 264 N 0.16 1.92 0.00 6.23 0.00 -1.62 0.17 119.26 126.12 1xvg h ALA 264 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xvg h ALA 264 Cb 0.62 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1xvg h ALA 264 CO -0.46 -0.37 -1.25 0.36 0.00 0.00 0.00 179.25 177.53 1xvg n LYS 265 N -3.87 0.62 0.00 0.00 2.85 -0.27 -4.73 118.16 112.76 1xvg n LYS 265 Ca 0.03 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 1xvg n LYS 265 Cb 0.39 -1.75 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 1xvg n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xvg n TYR 266 N -2.58 0.00 -0.12 5.58 0.53 -0.08 -4.86 117.16 115.64 1xvg n TYR 266 Ca -0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 56.76 1xvg n TYR 266 Cb 0.56 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.81 1xvg n TYR 266 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1xvg h LEU 267 N 0.00 -1.53 -2.38 7.72 5.85 -1.19 -1.54 115.31 122.24 1xvg h LEU 267 Ca 0.00 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1xvg h LEU 267 Cb 0.71 0.65 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 1xvg h LEU 267 CO 0.00 -0.38 -0.03 0.78 -0.34 0.00 0.00 178.44 178.47 1xvg h ASN 268 N -0.36 0.00 0.06 1.25 -0.26 -1.87 0.79 115.58 115.19 1xvg h ASN 268 Ca 0.12 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.70 1xvg h ASN 268 Cb 0.59 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.87 1xvg h ASN 268 CO -0.57 0.03 -0.65 0.74 -1.06 0.00 0.00 177.43 175.92 1xvg h THR 269 N 0.00 1.48 -0.34 2.81 2.02 -1.65 -1.40 112.91 115.84 1xvg h THR 269 Ca -0.00 -2.27 -0.09 0.00 0.77 0.00 0.00 66.41 64.82 1xvg h THR 269 Cb 0.07 2.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 1xvg h THR 269 CO 0.00 0.65 -0.18 0.44 0.37 0.00 0.00 175.52 176.80 1xvg h ASP 270 N -0.27 0.62 -0.14 4.18 3.32 -0.89 -1.62 116.42 121.62 1xvg h ASP 270 Ca -0.10 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1xvg h ASP 270 Cb 1.42 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1xvg h ASP 270 CO 0.12 0.81 0.01 0.25 -1.72 0.00 0.00 179.24 178.72 1xvg h LEU 271 N 0.56 0.23 -0.41 1.55 5.85 -0.89 -0.54 115.31 121.65 1xvg h LEU 271 Ca 0.09 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1xvg h LEU 271 Cb 0.62 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1xvg h LEU 271 CO 0.04 0.45 0.26 -1.13 -0.34 0.00 0.00 178.44 177.73 1xvg h ASN 272 N -0.00 0.48 -0.52 1.25 -1.24 -1.13 0.31 115.58 114.72 1xvg h ASN 272 Ca 0.04 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.02 1xvg h ASN 272 Cb 0.33 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.23 1xvg h ASN 272 CO 0.00 0.36 0.31 0.78 -1.29 0.00 0.00 177.43 177.60 1xvg h ASN 273 N 0.55 0.64 -0.20 1.15 -0.26 -1.22 -0.49 115.58 115.74 1xvg h ASN 273 Ca 0.15 -0.04 -0.14 0.00 -0.56 0.00 0.00 56.30 55.71 1xvg h ASN 273 Cb -0.04 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.06 1xvg h ASN 273 CO -0.03 0.50 -0.43 0.00 -1.06 0.00 0.00 177.43 176.42 1xvg h ALA 274 N 1.61 0.33 -0.00 -0.83 0.00 -0.28 -1.73 119.26 118.35 1xvg h ALA 274 Ca 0.19 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1xvg h ALA 274 Cb -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1xvg h ALA 274 CO -0.04 0.45 0.00 0.35 0.00 0.00 0.00 179.25 180.01 1xvg h PHE 275 N 0.34 0.01 -0.63 0.00 3.57 0.08 -1.59 116.94 118.72 1xvg h PHE 275 Ca 0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1xvg h PHE 275 Cb 1.03 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 1xvg h PHE 275 CO 0.09 0.08 0.40 2.35 -2.23 0.00 0.00 178.31 179.00 1xvg h TRP 276 N -0.07 0.76 0.15 0.41 2.91 -1.13 -0.87 115.95 118.10 1xvg h TRP 276 Ca 0.00 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.06 1xvg h TRP 276 Cb 0.07 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.44 1xvg h TRP 276 CO -0.05 0.45 -0.30 1.15 -1.03 0.00 0.00 178.44 178.67 1xvg h THR 277 N 0.80 0.36 0.06 2.65 2.02 -1.11 -0.07 112.91 117.63 1xvg h THR 277 Ca 0.24 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.42 1xvg h THR 277 Cb -0.04 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1xvg h THR 277 CO -0.08 0.00 -0.03 1.56 0.37 0.00 0.00 175.52 177.34 1xvg h GLN 278 N -0.53 -0.08 -0.26 6.66 1.08 -1.11 -3.13 115.11 117.75 1xvg h GLN 278 Ca 0.02 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.19 1xvg h GLN 278 Cb 0.55 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1xvg h GLN 278 CO -0.15 0.13 0.00 -0.56 -0.95 0.00 0.00 178.83 177.30 1xvg h GLN 279 N -0.28 0.38 -0.87 1.46 -0.00 -1.12 -2.41 115.11 112.26 1xvg h GLN 279 Ca -0.01 -0.07 0.15 0.00 -0.00 0.00 0.00 58.65 58.72 1xvg h GLN 279 Cb 0.25 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.48 27.60 1xvg h GLN 279 CO 0.01 0.41 0.57 -0.22 -0.00 0.00 0.00 178.83 179.60 1xvg h LYS 280 N 0.37 0.62 0.02 0.06 1.63 -0.94 -0.24 116.57 118.08 1xvg h LYS 280 Ca 0.08 -0.04 -0.29 0.00 -0.85 0.00 0.00 60.65 59.55 1xvg h LYS 280 Cb 0.25 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 1xvg h LYS 280 CO 0.01 0.41 -1.61 0.98 -3.45 0.00 0.00 179.45 175.78 1xvg n TYR 281 N -4.55 0.87 0.01 1.91 9.36 -1.05 -4.47 117.16 119.24 1xvg n TYR 281 Ca 0.17 0.33 -0.04 0.00 3.32 0.00 0.00 57.90 61.69 1xvg n TYR 281 Cb 0.49 -1.09 0.19 0.00 -0.63 0.00 0.00 39.34 38.30 1xvg n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1xvg h PHE 282 N -0.80 0.56 0.08 2.98 0.04 -1.34 -1.84 116.94 116.63 1xvg h PHE 282 Ca -0.42 -0.12 0.02 0.00 2.80 0.00 0.00 57.97 60.25 1xvg h PHE 282 Cb 1.49 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 39.46 1xvg h PHE 282 CO 0.06 0.72 -0.27 1.15 -0.60 0.00 0.00 178.31 179.37 1xvg h THR 283 N 0.44 0.39 0.17 -1.55 2.02 -1.27 -0.24 112.91 112.87 1xvg h THR 283 Ca 0.06 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.97 1xvg h THR 283 Cb 0.68 0.39 0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1xvg h THR 283 CO 0.05 0.00 -1.18 1.55 0.37 0.00 0.00 175.52 176.31 1xvg h PRO 284 N -0.47 0.51 -0.13 6.66 0.13 -1.78 -3.30 132.00 133.63 1xvg h PRO 284 Ca 0.04 -0.77 -0.01 0.00 -0.87 0.00 0.00 66.00 64.39 1xvg h PRO 284 Cb 0.51 0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1xvg h PRO 284 CO -0.18 1.35 0.04 0.28 -0.23 0.00 0.00 178.00 179.25 1xvg h VAL 285 N 0.05 1.19 -0.47 1.56 2.07 -1.28 -1.75 116.25 117.62 1xvg h VAL 285 Ca -0.19 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1xvg h VAL 285 Cb 1.90 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 1xvg h VAL 285 CO 0.22 0.17 0.13 -0.07 0.02 0.00 0.00 177.57 178.04 1xvg h LEU 286 N 0.01 0.70 -1.25 2.57 3.38 -1.23 -0.86 115.31 118.63 1xvg h LEU 286 Ca 0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1xvg h LEU 286 Cb 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1xvg h LEU 286 CO -0.00 0.74 0.41 1.23 0.09 0.00 0.00 178.44 180.90 1xvg h GLY 287 N 0.63 0.98 0.70 0.83 0.00 -1.63 -1.37 103.07 103.20 1xvg h GLY 287 Ca 0.15 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 1xvg h GLY 287 CO -0.00 0.39 -0.01 1.98 0.00 0.00 0.00 176.54 178.90 1xvg h MET 288 N 0.93 -0.03 -0.94 4.80 1.85 -0.90 -1.74 114.93 118.90 1xvg h MET 288 Ca 0.24 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.34 1xvg h MET 288 Cb -0.04 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 31.95 1xvg h MET 288 CO -0.05 0.27 0.60 -0.07 -0.40 0.00 0.00 176.91 177.26 1xvg h LEU 289 N -0.33 1.10 0.57 3.39 3.38 -0.89 0.52 115.31 123.06 1xvg h LEU 289 Ca -0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1xvg h LEU 289 Cb 0.31 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1xvg h LEU 289 CO 0.00 0.82 -0.27 -0.26 0.09 0.00 0.00 178.44 178.82 1xvg h PHE 290 N 1.29 -0.71 -0.32 1.13 0.05 -1.24 -1.21 116.94 115.93 1xvg h PHE 290 Ca 0.34 -0.02 -0.18 0.00 3.82 0.00 0.00 57.97 61.94 1xvg h PHE 290 Cb -0.11 0.24 -0.00 0.00 2.00 0.00 0.00 35.95 38.08 1xvg h PHE 290 CO -0.00 -0.43 -0.49 0.93 -0.18 0.00 0.00 178.31 178.13 1xvg h GLU 291 N -1.19 0.88 0.00 1.51 5.08 -1.35 -3.29 114.58 116.22 1xvg h GLU 291 Ca -0.08 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1xvg h GLU 291 Cb 0.60 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1xvg h GLU 291 CO 0.13 1.17 -1.06 0.66 -1.00 0.00 0.00 179.01 178.90 1xvg n TYR 292 N -4.02 0.14 -0.60 4.33 4.02 0.17 -4.19 117.16 117.00 1xvg n TYR 292 Ca -0.04 0.04 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 1xvg n TYR 292 Cb 0.60 -0.31 0.36 0.00 -0.02 0.00 0.00 39.34 39.97 1xvg n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xvg n GLY 293 N 1.41 2.70 3.24 2.72 0.00 -0.46 -4.80 105.19 110.00 1xvg n GLY 293 Ca 0.02 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1xvg n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xvg s SER 294 N -0.79 0.51 -0.11 1.61 1.04 -1.24 -3.41 113.70 111.31 1xvg s SER 294 Ca 0.49 -1.38 -0.13 0.00 0.48 0.00 0.00 55.95 55.42 1xvg s SER 294 Cb 0.35 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.72 1xvg s SER 294 CO 0.19 -0.79 -0.25 1.17 0.98 0.00 0.00 173.24 174.53 1xvg n LYS 295 N -0.32 0.39 -3.08 4.02 3.00 -1.26 -4.95 118.16 115.95 1xvg n LYS 295 Ca 0.01 0.16 -0.39 0.00 -0.00 0.00 0.00 58.31 58.08 1xvg n LYS 295 Cb 0.66 -1.18 -0.05 0.00 0.00 0.00 0.00 35.03 34.46 1xvg n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xvg s PHE 296 N -2.64 3.62 0.03 5.64 0.40 -1.26 -4.98 117.98 118.79 1xvg s PHE 296 Ca -0.22 1.26 -0.06 0.00 -0.60 0.00 0.00 56.93 57.32 1xvg s PHE 296 Cb 0.04 -2.75 -0.05 0.00 0.51 0.00 0.00 43.02 40.77 1xvg s PHE 296 CO 0.31 0.18 0.27 0.15 0.70 0.00 0.00 175.22 176.84 1xvg s LYS 297 N 0.44 3.57 -0.25 0.44 3.01 -1.26 -4.77 119.74 120.92 1xvg s LYS 297 Ca 0.36 -0.12 -0.01 0.00 -1.01 0.00 0.00 55.97 55.20 1xvg s LYS 297 Cb -0.18 -3.05 -0.15 0.00 -1.01 0.00 0.00 37.83 33.44 1xvg s LYS 297 CO 0.18 0.62 -0.24 0.28 0.51 0.00 0.00 175.35 176.71 1xvg n VAL 298 N 0.92 1.42 -3.61 3.17 0.31 -1.26 -5.06 118.33 114.22 1xvg n VAL 298 Ca -0.10 -0.51 -0.09 0.00 -0.01 0.00 0.00 64.34 63.63 1xvg n VAL 298 Cb 0.52 -1.45 -0.06 0.00 -0.91 0.00 0.00 33.84 31.94 1xvg n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xvg s GLU 299 N -2.49 0.47 0.26 5.55 2.12 -1.26 -5.14 118.70 118.21 1xvg s GLU 299 Ca -0.34 0.30 -0.30 0.00 0.36 0.00 0.00 54.97 54.99 1xvg s GLU 299 Cb 0.09 0.23 -0.11 0.00 0.26 0.00 0.00 34.13 34.61 1xvg s GLU 299 CO 0.55 -0.11 1.50 -2.14 -0.54 0.00 0.00 175.26 174.53 1xvg s PRO 300 N -0.49 4.21 0.39 4.30 0.02 -1.26 -4.90 135.00 137.27 1xvg s PRO 300 Ca 0.02 2.41 0.07 0.00 0.02 0.00 0.00 61.00 63.52 1xvg s PRO 300 Cb -0.03 -3.08 0.82 0.00 0.02 0.00 0.00 34.50 32.24 1xvg s PRO 300 CO -0.04 -0.51 2.00 2.35 -0.33 0.00 0.00 177.00 180.47 1xvg h TRP 301 N 5.04 0.63 -0.76 6.54 -0.00 -1.99 -2.02 115.95 123.38 1xvg h TRP 301 Ca -0.46 0.02 0.07 0.00 -0.00 0.00 0.00 58.89 58.51 1xvg h TRP 301 Cb 1.22 -0.21 -0.06 0.00 -0.00 0.00 0.00 29.16 30.11 1xvg h TRP 301 CO 0.60 0.35 0.44 -0.39 -0.00 0.00 0.00 178.44 179.44 1xvg h VAL 302 N 0.64 0.97 -0.24 2.65 -1.51 -1.92 0.93 116.25 117.78 1xvg h VAL 302 Ca 0.25 -0.27 -0.07 0.00 -1.23 0.00 0.00 66.70 65.38 1xvg h VAL 302 Cb 0.18 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 29.44 1xvg h VAL 302 CO -0.07 0.14 -0.11 0.50 -1.23 0.00 0.00 177.57 176.80 1xvg h LYS 303 N 0.79 0.49 0.18 5.19 3.64 -1.77 -2.98 116.57 122.12 1xvg h LYS 303 Ca 0.35 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1xvg h LYS 303 Cb 0.23 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1xvg h LYS 303 CO -0.20 0.76 -0.17 1.15 -2.27 0.00 0.00 179.45 178.72 1xvg h THR 304 N 0.21 0.62 -0.29 1.00 2.02 -0.95 -2.70 112.91 112.83 1xvg h THR 304 Ca 0.05 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.30 1xvg h THR 304 Cb 0.61 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 1xvg h THR 304 CO 0.03 0.00 -0.15 -0.25 0.37 0.00 0.00 175.52 175.53 1xvg h TRP 305 N -0.37 -0.36 -0.86 3.16 7.01 -0.89 -0.17 115.95 123.47 1xvg h TRP 305 Ca 0.00 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.09 1xvg h TRP 305 Cb 0.35 0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.56 1xvg h TRP 305 CO -0.14 -0.22 0.54 0.22 -2.79 0.00 0.00 178.44 176.05 1xvg h ASP 306 N -0.11 0.86 0.32 2.65 3.58 -1.46 0.16 116.42 122.43 1xvg h ASP 306 Ca 0.15 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.59 1xvg h ASP 306 Cb 0.34 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1xvg h ASP 306 CO -0.36 0.57 -0.16 -0.09 -2.88 0.00 0.00 179.24 176.32 1xvg h ARG 307 N 1.00 -0.42 0.37 0.28 2.43 -1.05 -0.67 114.38 116.32 1xvg h ARG 307 Ca 0.36 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.56 1xvg h ARG 307 Cb 0.12 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1xvg h ARG 307 CO -0.16 -0.11 -0.45 -1.49 -1.51 0.00 0.00 179.97 176.26 1xvg h TRP 308 N -0.75 -1.26 0.27 2.20 4.06 -0.84 0.25 115.95 119.87 1xvg h TRP 308 Ca -0.04 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 1xvg h TRP 308 Cb 0.50 0.50 0.00 0.00 -1.00 0.00 0.00 29.16 29.17 1xvg h TRP 308 CO 0.02 -0.58 -0.13 0.28 -3.56 0.00 0.00 178.44 174.47 1xvg h VAL 309 N -0.84 0.60 0.20 1.49 2.07 -1.08 0.39 116.25 119.09 1xvg h VAL 309 Ca -0.05 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1xvg h VAL 309 Cb 0.75 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1xvg h VAL 309 CO -0.10 0.14 -0.09 1.88 0.02 0.00 0.00 177.57 179.42 1xvg h TYR 310 N -0.90 -0.24 0.00 1.57 -1.99 -1.27 0.82 116.97 114.95 1xvg h TYR 310 Ca -0.04 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1xvg h TYR 310 Cb 0.51 0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.32 1xvg h TYR 310 CO 0.05 0.03 0.00 0.39 -0.00 0.00 0.00 178.16 178.63 1xvg n GLU 311 N -4.94 0.00 0.27 4.88 4.71 -0.87 -1.13 120.64 123.55 1xvg n GLU 311 Ca -0.06 0.23 -0.17 0.00 -0.01 0.00 0.00 57.16 57.15 1xvg n GLU 311 Cb 0.19 -1.02 -0.09 0.00 -1.01 0.00 0.00 31.44 29.52 1xvg n GLU 311 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1xvg h ASP 312 N 0.00 -1.13 0.00 1.62 3.32 -0.60 -2.41 116.42 117.22 1xvg h ASP 312 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1xvg h ASP 312 Cb 0.00 0.37 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1xvg h ASP 312 CO 0.00 -0.58 -0.04 -0.25 -1.72 0.00 0.00 179.24 176.65 1xvg h TRP 313 N -0.87 0.00 -0.75 4.55 7.01 -1.03 -1.08 115.95 123.79 1xvg h TRP 313 Ca -0.04 0.00 0.22 0.00 2.11 0.00 0.00 58.89 61.17 1xvg h TRP 313 Cb 0.76 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.80 1xvg h TRP 313 CO -0.21 0.00 0.54 0.78 -2.79 0.00 0.00 178.44 176.75 1xvg h GLY 314 N -0.40 0.00 0.00 2.65 0.00 0.64 -0.54 103.07 105.42 1xvg h GLY 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xvg h GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1xvg n GLY 315 N -1.69 -0.10 0.30 4.60 0.00 -0.29 -4.35 105.19 103.67 1xvg n GLY 315 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1xvg n GLY 315 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1xvg h ILE 316 N 0.00 0.00 0.29 -0.61 -0.00 -1.34 0.82 117.51 116.66 1xvg h ILE 316 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1xvg h ILE 316 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 36.82 36.78 1xvg h ILE 316 CO 0.00 0.00 -0.52 -0.25 -0.00 0.00 0.00 178.15 177.38 1xvg h TRP 317 N -0.70 -1.48 -0.80 0.16 2.91 -1.16 -2.59 115.95 112.29 1xvg h TRP 317 Ca -0.06 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 59.95 1xvg h TRP 317 Cb 0.56 0.61 -0.04 0.00 -0.51 0.00 0.00 29.16 29.79 1xvg h TRP 317 CO -0.04 -0.63 0.35 0.82 -1.03 0.00 0.00 178.44 177.91 1xvg h ILE 318 N -0.87 1.26 -1.00 2.65 1.08 -1.20 -2.95 117.51 116.47 1xvg h ILE 318 Ca -0.03 -0.79 0.21 0.00 -0.39 0.00 0.00 64.86 63.87 1xvg h ILE 318 Cb 0.81 0.28 -0.11 0.00 -3.07 0.00 0.00 36.82 34.73 1xvg h ILE 318 CO -0.19 0.33 0.61 1.23 -0.69 0.00 0.00 178.15 179.44 1xvg h GLY 319 N 1.16 1.71 2.00 5.37 0.00 -0.55 0.56 103.07 113.31 1xvg h GLY 319 Ca 0.27 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1xvg h GLY 319 CO -0.03 -0.12 0.00 0.54 0.00 0.00 0.00 176.54 176.94 1xvg n ARG 320 N -4.77 0.19 -0.19 4.80 1.74 -1.00 -2.26 116.66 115.17 1xvg n ARG 320 Ca 0.24 0.41 0.11 0.00 -0.77 0.00 0.00 57.85 57.85 1xvg n ARG 320 Cb 0.66 -1.85 0.26 0.00 -1.02 0.00 0.00 32.46 30.51 1xvg n ARG 320 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1xvg n LEU 321 N -2.21 3.06 -0.32 0.55 4.77 0.19 -4.34 117.00 118.70 1xvg n LEU 321 Ca 0.02 -1.35 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1xvg n LEU 321 Cb 0.23 -0.25 0.18 0.00 -2.33 0.00 0.00 43.42 41.25 1xvg n LEU 321 CO 0.20 0.68 1.27 1.23 -1.33 0.00 0.00 177.39 179.43 1xvg h GLY 322 N 4.67 1.31 2.00 -0.72 0.00 -1.45 -0.33 103.07 108.55 1xvg h GLY 322 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1xvg h GLY 322 CO 0.00 0.42 0.00 0.58 0.00 0.00 0.00 176.54 177.54 1xvg n LYS 323 N -4.43 0.11 -0.44 4.80 2.85 -1.26 -0.74 118.16 119.06 1xvg n LYS 323 Ca 0.12 0.56 0.09 0.00 -1.05 0.00 0.00 58.31 58.03 1xvg n LYS 323 Cb 0.08 -1.84 0.30 0.00 -0.65 0.00 0.00 35.03 32.92 1xvg n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xvg n TYR 324 N -2.07 1.08 -0.82 5.58 4.02 -0.16 -4.94 117.16 119.85 1xvg n TYR 324 Ca -0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 57.90 57.30 1xvg n TYR 324 Cb 0.07 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1xvg n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xvg n GLY 325 N 0.96 0.58 3.70 2.72 0.00 0.09 -4.86 105.19 108.38 1xvg n GLY 325 Ca 0.22 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1xvg n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xvg s VAL 326 N -2.00 4.99 0.28 1.61 1.01 -1.07 -4.80 120.40 120.43 1xvg s VAL 326 Ca 0.00 1.50 0.11 0.00 0.00 0.00 0.00 61.98 63.59 1xvg s VAL 326 Cb 0.00 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1xvg s VAL 326 CO 0.00 0.17 -0.11 -1.83 0.00 0.00 0.00 175.10 173.33 1xvg s GLU 327 N 1.27 1.92 0.41 2.72 1.03 -1.26 -4.05 118.70 120.74 1xvg s GLU 327 Ca 0.38 -1.65 -0.27 0.00 0.03 0.00 0.00 54.97 53.46 1xvg s GLU 327 Cb -0.17 -1.91 -0.10 0.00 -0.80 0.00 0.00 34.13 31.15 1xvg s GLU 327 CO 0.16 0.32 1.45 -1.12 -1.33 0.00 0.00 175.26 174.75 1xvg s SER 328 N -3.58 6.14 0.21 0.83 0.01 -1.26 -4.87 113.70 111.16 1xvg s SER 328 Ca 0.31 2.98 -0.32 0.00 1.31 0.00 0.00 55.95 60.23 1xvg s SER 328 Cb -0.05 -2.66 -0.14 0.00 0.21 0.00 0.00 66.02 63.38 1xvg s SER 328 CO 0.17 -1.01 1.42 -2.65 0.41 0.00 0.00 173.24 171.58 1xvg n PRO 329 N 0.16 1.92 0.15 12.44 -0.02 -1.26 -4.80 135.00 143.59 1xvg n PRO 329 Ca 0.03 0.69 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 1xvg n PRO 329 Cb 0.40 -2.35 0.56 0.00 -0.02 0.00 0.00 33.50 32.09 1xvg n PRO 329 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xvg n ARG 330 N 2.33 0.17 -0.06 -0.52 1.85 -1.26 -1.68 116.66 117.49 1xvg n ARG 330 Ca 0.13 0.54 0.12 0.00 -1.00 0.00 0.00 57.85 57.65 1xvg n ARG 330 Cb 0.29 -1.93 0.32 0.00 -1.05 0.00 0.00 32.46 30.09 1xvg n ARG 330 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1xvg n SER 331 N -2.28 2.31 0.08 2.89 3.41 -1.26 -4.54 113.62 114.22 1xvg n SER 331 Ca 0.00 -1.78 -0.12 0.00 -0.26 0.00 0.00 58.87 56.71 1xvg n SER 331 Cb 0.13 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 1xvg n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xvg h LEU 332 N 3.33 -0.87 -0.93 1.04 5.85 -1.68 -0.02 115.31 122.03 1xvg h LEU 332 Ca 0.00 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1xvg h LEU 332 Cb 0.72 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 1xvg h LEU 332 CO 0.00 -0.37 0.59 0.07 -0.34 0.00 0.00 178.44 178.40 1xvg h LYS 333 N -0.46 1.09 -0.54 1.25 2.10 -1.83 -1.04 116.57 117.14 1xvg h LYS 333 Ca 0.05 -0.07 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1xvg h LYS 333 Cb 0.53 -0.25 -0.03 0.00 -0.90 0.00 0.00 32.23 31.59 1xvg h LYS 333 CO -0.23 0.72 0.32 0.22 -2.00 0.00 0.00 179.45 178.48 1xvg h ASP 334 N 1.12 0.65 -0.86 7.07 1.82 -1.75 -1.28 116.42 123.19 1xvg h ASP 334 Ca 0.39 -0.07 0.04 0.00 -0.39 0.00 0.00 57.03 57.00 1xvg h ASP 334 Cb 0.08 -0.16 -0.05 0.00 0.68 0.00 0.00 39.33 39.88 1xvg h ASP 334 CO -0.15 0.53 0.55 0.00 -1.61 0.00 0.00 179.24 178.56 1xvg h ALA 335 N 1.15 1.14 -0.51 -0.78 0.00 0.01 -1.46 119.26 118.81 1xvg h ALA 335 Ca 0.19 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1xvg h ALA 335 Cb -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1xvg h ALA 335 CO -0.03 0.37 -0.05 -0.22 0.00 0.00 0.00 179.25 179.31 1xvg h LYS 336 N 1.05 0.90 -0.30 0.00 3.64 -0.72 -1.44 116.57 119.71 1xvg h LYS 336 Ca 0.35 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1xvg h LYS 336 Cb 0.03 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1xvg h LYS 336 CO -0.13 0.93 0.15 0.37 -2.27 0.00 0.00 179.45 178.51 1xvg h GLN 337 N 0.82 0.43 0.00 1.90 4.15 -0.52 -2.97 115.11 118.92 1xvg h GLN 337 Ca 0.14 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1xvg h GLN 337 Cb 0.56 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 1xvg h GLN 337 CO 0.03 0.39 -0.02 -0.44 -1.93 0.00 0.00 178.83 176.86 1xvg h ASP 338 N 0.36 0.00 -0.26 -0.69 5.19 -1.14 -3.37 116.42 116.51 1xvg h ASP 338 Ca 0.10 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.47 1xvg h ASP 338 Cb 0.09 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1xvg h ASP 338 CO -0.01 0.02 -0.02 0.00 -3.12 0.00 0.00 179.24 176.11 1xvg h ALA 339 N 1.98 0.35 -0.76 3.45 0.00 -1.09 -3.34 119.26 119.85 1xvg h ALA 339 Ca -0.00 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1xvg h ALA 339 Cb 0.70 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1xvg h ALA 339 CO 0.00 0.10 -0.39 0.98 0.00 0.00 0.00 179.25 179.95 1xvg n TYR 340 N -4.60 -0.20 0.80 0.00 9.36 -1.25 -1.48 117.16 119.79 1xvg n TYR 340 Ca -0.03 0.95 0.11 0.00 3.32 0.00 0.00 57.90 62.24 1xvg n TYR 340 Cb 0.26 -0.65 0.11 0.00 -0.63 0.00 0.00 39.34 38.44 1xvg n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1xvg n TRP 341 N -5.02 0.09 -0.17 2.98 7.02 -1.26 -4.72 117.44 116.37 1xvg n TRP 341 Ca 0.04 -0.05 -0.06 0.00 -1.02 0.00 0.00 57.50 56.41 1xvg n TRP 341 Cb 0.24 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.13 1xvg n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xvg h ALA 342 N 4.36 -0.05 -0.28 6.99 0.00 -1.38 0.19 119.26 129.09 1xvg h ALA 342 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1xvg h ALA 342 Cb 0.94 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1xvg h ALA 342 CO 0.00 -0.67 -0.28 1.12 0.00 0.00 0.00 179.25 179.42 1xvg h HIS 343 N -0.18 0.63 -0.50 0.00 2.07 -1.77 -1.93 115.15 113.47 1xvg h HIS 343 Ca 0.22 -0.15 -0.07 0.00 -2.85 0.00 0.00 60.37 57.52 1xvg h HIS 343 Cb 0.54 -0.15 -0.02 0.00 2.57 0.00 0.00 27.41 30.35 1xvg h HIS 343 CO -0.59 0.78 0.03 0.45 -3.07 0.00 0.00 177.93 175.53 1xvg h HIS 344 N 0.48 0.94 -0.76 6.12 -0.00 -1.69 -2.05 115.15 118.19 1xvg h HIS 344 Ca 0.06 -0.15 -0.05 0.00 -0.00 0.00 0.00 60.37 60.24 1xvg h HIS 344 Cb 0.73 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.86 1xvg h HIS 344 CO 0.03 0.87 0.28 -0.44 -0.00 0.00 0.00 177.93 178.66 1xvg h ASP 345 N 0.74 1.06 -0.38 2.45 3.45 -0.80 -3.15 116.42 119.79 1xvg h ASP 345 Ca 0.15 -0.19 -0.13 0.00 0.43 0.00 0.00 57.03 57.29 1xvg h ASP 345 Cb 0.47 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1xvg h ASP 345 CO 0.02 0.96 -0.27 0.25 -1.57 0.00 0.00 179.24 178.63 1xvg h LEU 346 N 1.10 0.93 -1.72 1.55 5.85 -1.14 -3.02 115.31 118.85 1xvg h LEU 346 Ca 0.25 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1xvg h LEU 346 Cb 0.25 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1xvg h LEU 346 CO -0.02 1.13 0.06 0.22 -0.34 0.00 0.00 178.44 179.50 1xvg h TYR 347 N 0.76 0.23 -0.87 1.25 3.20 -1.34 0.19 116.97 120.40 1xvg h TYR 347 Ca 0.09 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.98 1xvg h TYR 347 Cb 0.83 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 1xvg h TYR 347 CO 0.05 0.20 0.57 -0.07 -1.64 0.00 0.00 178.16 177.27 1xvg h LEU 348 N 0.24 0.97 -0.10 2.82 3.38 -1.54 -0.04 115.31 121.04 1xvg h LEU 348 Ca 0.06 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1xvg h LEU 348 Cb 0.07 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.59 1xvg h LEU 348 CO -0.01 0.68 -0.50 -0.07 0.09 0.00 0.00 178.44 178.64 1xvg h LEU 349 N 1.14 0.61 -0.70 1.67 3.38 -1.20 -1.94 115.31 118.27 1xvg h LEU 349 Ca 0.33 -0.64 0.03 0.00 0.09 0.00 0.00 57.88 57.69 1xvg h LEU 349 Cb -0.06 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1xvg h LEU 349 CO -0.09 1.16 0.44 0.00 0.09 0.00 0.00 178.44 180.03 1xvg h ALA 350 N 0.47 0.91 -0.30 1.53 0.00 -0.76 -1.30 119.26 119.82 1xvg h ALA 350 Ca -0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1xvg h ALA 350 Cb 1.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1xvg h ALA 350 CO 0.10 0.21 -0.50 -0.92 0.00 0.00 0.00 179.25 178.14 1xvg h TYR 351 N 0.85 1.03 -0.20 0.00 3.20 -1.04 -2.06 116.97 118.75 1xvg h TYR 351 Ca 0.28 -0.35 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1xvg h TYR 351 Cb 0.03 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1xvg h TYR 351 CO -0.04 1.16 0.07 0.00 -1.64 0.00 0.00 178.16 177.70 1xvg h ALA 352 N 0.77 1.74 -0.61 1.82 0.00 -0.91 -1.55 119.26 120.52 1xvg h ALA 352 Ca 0.03 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1xvg h ALA 352 Cb 1.09 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1xvg h ALA 352 CO 0.11 0.21 0.18 1.28 0.00 0.00 0.00 179.25 181.03 1xvg n LEU 353 N -4.44 5.49 -0.36 0.00 4.77 -0.53 -2.71 117.00 119.22 1xvg n LEU 353 Ca 0.00 -3.26 0.34 0.00 -0.03 0.00 0.00 56.01 53.06 1xvg n LEU 353 Cb 0.13 -0.70 0.69 0.00 -2.33 0.00 0.00 43.42 41.21 1xvg n LEU 353 CO 0.36 0.84 1.30 4.11 -1.33 0.00 0.00 177.39 182.67 1xvg h TRP 354 N 2.33 0.21 0.00 -1.77 5.08 -0.55 -0.30 115.95 120.96 1xvg h TRP 354 Ca 0.21 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.19 1xvg h TRP 354 Cb 2.11 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 28.21 1xvg h TRP 354 CO 1.12 -0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 175.98 1xvg n PRO 355 N -4.32 0.04 -0.01 0.12 -0.02 -1.26 -2.18 135.00 127.37 1xvg n PRO 355 Ca 0.28 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 1xvg n PRO 355 Cb 1.23 -1.59 0.28 0.00 -0.02 0.00 0.00 33.50 33.39 1xvg n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xvg n THR 356 N -1.67 0.02 -2.20 3.45 -2.24 -0.12 -4.88 114.28 106.64 1xvg n THR 356 Ca 0.02 -0.41 -0.05 0.00 -2.27 0.00 0.00 64.05 61.34 1xvg n THR 356 Cb 0.11 1.06 0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1xvg n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvg n GLY 357 N 1.28 0.52 1.21 3.38 0.00 -0.93 -1.56 105.19 109.09 1xvg n GLY 357 Ca 0.16 -1.94 0.04 0.00 0.00 0.00 0.00 46.02 44.29 1xvg n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xvg n PHE 358 N -1.80 0.07 -3.67 1.61 1.16 -1.26 -4.32 117.46 109.24 1xvg n PHE 358 Ca 0.04 -0.93 -0.10 0.00 -1.87 0.00 0.00 57.45 54.59 1xvg n PHE 358 Cb 0.14 -0.19 -0.05 0.00 -1.61 0.00 0.00 39.48 37.76 1xvg n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xvg s PHE 359 N -1.32 -0.15 -0.12 2.97 -0.12 -1.26 -4.33 117.98 113.64 1xvg s PHE 359 Ca 0.36 -0.17 -0.11 0.00 -0.05 0.00 0.00 56.93 56.95 1xvg s PHE 359 Cb 0.38 0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.93 1xvg s PHE 359 CO -0.13 -0.67 0.24 1.03 -0.05 0.00 0.00 175.22 175.65 1xvg s ARG 360 N -3.74 3.92 0.19 1.99 0.52 -1.26 -3.62 118.95 116.96 1xvg s ARG 360 Ca 0.03 0.04 0.07 0.00 -0.52 0.00 0.00 55.73 55.35 1xvg s ARG 360 Cb 0.02 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1xvg s ARG 360 CO -0.11 0.51 0.05 -0.51 0.02 0.00 0.00 175.30 175.26 1xvg s LEU 361 N -0.32 3.47 0.06 2.53 1.43 -0.15 -4.86 118.68 120.84 1xvg s LEU 361 Ca 0.16 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 1xvg s LEU 361 Cb -0.13 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1xvg s LEU 361 CO 0.05 0.06 -0.12 0.00 0.23 0.00 0.00 176.35 176.57 1xvg s ALA 362 N -1.86 0.95 0.34 4.21 0.00 -1.26 -0.80 121.76 123.34 1xvg s ALA 362 Ca 0.29 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 1xvg s ALA 362 Cb -0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.91 1xvg s ALA 362 CO 0.21 0.10 0.69 -0.51 0.00 0.00 0.00 175.76 176.25 1xvg s LEU 363 N -1.62 3.98 0.35 0.00 1.43 -1.26 -5.02 118.68 116.54 1xvg s LEU 363 Ca -0.04 1.07 -0.29 0.00 -1.03 0.00 0.00 54.13 53.84 1xvg s LEU 363 Cb -0.10 -3.90 -0.11 0.00 0.03 0.00 0.00 46.19 42.11 1xvg s LEU 363 CO 0.02 -0.27 1.50 -2.65 0.23 0.00 0.00 176.35 175.18 1xvg n PRO 364 N -0.81 2.62 -2.30 1.29 -0.02 -1.26 -5.01 135.00 129.50 1xvg n PRO 364 Ca 0.02 0.92 -0.27 0.00 -2.02 0.00 0.00 63.50 62.15 1xvg n PRO 364 Cb 0.53 -2.65 0.16 0.00 -0.02 0.00 0.00 33.50 31.53 1xvg n PRO 364 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1xvg n ASP 365 N 0.99 0.80 -0.23 2.55 3.85 -1.26 -4.78 116.55 118.46 1xvg n ASP 365 Ca 0.04 -1.86 -0.02 0.00 -0.71 0.00 0.00 54.79 52.24 1xvg n ASP 365 Cb 0.38 -0.84 0.09 0.00 -1.35 0.00 0.00 41.12 39.40 1xvg n ASP 365 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1xvg h GLN 366 N 0.00 0.72 -0.72 0.11 4.15 -2.00 -0.79 115.11 116.59 1xvg h GLN 366 Ca -0.39 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 58.95 1xvg h GLN 366 Cb 1.23 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 1xvg h GLN 366 CO 0.34 0.48 0.27 0.93 -1.93 0.00 0.00 178.83 178.92 1xvg h GLU 367 N 0.75 1.08 -0.44 1.69 5.08 -2.00 -2.38 114.58 118.37 1xvg h GLU 367 Ca 0.29 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1xvg h GLU 367 Cb 0.12 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1xvg h GLU 367 CO -0.15 0.90 0.05 0.93 -1.00 0.00 0.00 179.01 179.74 1xvg h GLU 368 N 1.04 0.75 -0.89 2.33 5.08 -1.79 -1.17 114.58 119.92 1xvg h GLU 368 Ca 0.24 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1xvg h GLU 368 Cb 0.24 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1xvg h GLU 368 CO -0.02 0.78 0.55 0.52 -1.00 0.00 0.00 179.01 179.85 1xvg h MET 369 N 0.60 1.20 -0.60 2.33 2.86 -1.01 0.22 114.93 120.53 1xvg h MET 369 Ca 0.13 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1xvg h MET 369 Cb 0.41 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1xvg h MET 369 CO 0.01 0.83 0.08 0.93 1.06 0.00 0.00 176.91 179.81 1xvg h GLU 370 N 1.22 0.98 -0.36 1.72 5.08 -1.16 -0.92 114.58 121.14 1xvg h GLU 370 Ca 0.32 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1xvg h GLU 370 Cb -0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1xvg h GLU 370 CO -0.06 0.92 0.04 2.35 -1.00 0.00 0.00 179.01 181.25 1xvg h TRP 371 N 0.92 0.66 -0.50 4.33 7.01 -0.10 -0.92 115.95 127.34 1xvg h TRP 371 Ca 0.18 -0.10 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 1xvg h TRP 371 Cb 0.43 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 1xvg h TRP 371 CO 0.03 0.68 0.25 0.74 -2.79 0.00 0.00 178.44 177.35 1xvg h PHE 372 N 0.44 0.72 -0.58 2.65 -1.00 -0.32 -1.60 116.94 117.25 1xvg h PHE 372 Ca 0.11 -0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.77 1xvg h PHE 372 Cb 0.40 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 1xvg h PHE 372 CO 0.03 0.56 0.04 1.49 -1.61 0.00 0.00 178.31 178.82 1xvg h GLU 373 N 0.67 1.00 -0.40 1.51 4.57 -1.09 0.61 114.58 121.45 1xvg h GLU 373 Ca 0.17 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1xvg h GLU 373 Cb 0.10 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1xvg h GLU 373 CO -0.02 0.97 0.23 0.00 -1.18 0.00 0.00 179.01 179.01 1xvg h ALA 374 N 0.99 0.51 0.00 2.92 0.00 -0.97 -2.87 119.26 119.83 1xvg h ALA 374 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xvg h ALA 374 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1xvg h ALA 374 CO 0.02 0.01 -0.49 0.09 0.00 0.00 0.00 179.25 178.88 1xvg n ASN 375 N -4.76 0.65 -3.27 0.00 3.02 -0.62 -4.51 115.26 105.77 1xvg n ASN 375 Ca 0.00 0.15 -0.24 0.00 -0.03 0.00 0.00 54.58 54.46 1xvg n ASN 375 Cb 0.06 0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 1xvg n ASN 375 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1xvg n TYR 376 N -2.01 -0.88 -1.61 3.10 4.02 0.21 -5.02 117.16 114.96 1xvg n TYR 376 Ca 0.04 -3.29 -0.54 0.00 -0.01 0.00 0.00 57.90 54.09 1xvg n TYR 376 Cb 0.42 0.09 -0.07 0.00 -0.02 0.00 0.00 39.34 39.77 1xvg n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1xvg n PRO 377 N 2.21 1.02 0.00 -0.72 -0.02 -1.10 -0.59 135.00 135.80 1xvg n PRO 377 Ca 0.25 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1xvg n PRO 377 Cb 0.51 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1xvg n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xvg n GLY 378 N 2.86 0.82 0.11 -1.23 0.00 -1.26 -4.97 105.19 101.52 1xvg n GLY 378 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1xvg n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xvg h TRP 379 N 0.00 -0.15 -0.09 1.61 7.01 -1.15 -3.10 115.95 120.08 1xvg h TRP 379 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1xvg h TRP 379 Cb 0.00 0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1xvg h TRP 379 CO 0.00 -0.10 0.06 -0.92 -2.79 0.00 0.00 178.44 174.69 1xvg h TYR 380 N -0.05 0.12 -0.06 2.65 5.03 -1.90 -0.50 116.97 122.27 1xvg h TYR 380 Ca 0.08 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.41 1xvg h TYR 380 Cb 0.16 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.40 1xvg h TYR 380 CO -0.20 0.08 0.14 -0.44 -1.32 0.00 0.00 178.16 176.42 1xvg h ASP 381 N 0.12 0.00 0.00 -2.11 3.32 -1.95 -0.90 116.42 114.90 1xvg h ASP 381 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1xvg h ASP 381 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1xvg h ASP 381 CO -0.01 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.08 1xvg n HIS 382 N -3.33 0.00 -0.02 4.55 -0.00 -1.03 -4.64 115.22 110.75 1xvg n HIS 382 Ca -0.01 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.05 1xvg n HIS 382 Cb 0.22 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 30.03 1xvg n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1xvg h TYR 383 N 0.00 0.15 -0.10 1.57 -1.99 -1.23 -3.04 116.97 112.32 1xvg h TYR 383 Ca 0.00 -0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.75 1xvg h TYR 383 Cb 0.00 -0.04 -0.06 0.00 2.00 0.00 0.00 36.73 38.62 1xvg h TYR 383 CO 0.00 0.31 -0.45 0.78 -0.00 0.00 0.00 178.16 178.80 1xvg h GLY 384 N -0.06 -0.82 1.29 3.88 0.00 -1.08 -0.94 103.07 105.33 1xvg h GLY 384 Ca 0.03 0.56 0.04 0.00 0.00 0.00 0.00 47.33 47.96 1xvg h GLY 384 CO -0.00 -0.22 0.38 0.50 0.00 0.00 0.00 176.54 177.19 1xvg h LYS 385 N -0.54 0.59 -0.21 4.80 1.57 -1.26 -1.56 116.57 119.96 1xvg h LYS 385 Ca 0.06 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1xvg h LYS 385 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1xvg h LYS 385 CO -0.39 0.39 -0.01 0.82 -0.57 0.00 0.00 179.45 179.70 1xvg h ILE 386 N 0.61 1.26 -0.85 1.86 2.04 -1.26 -1.33 117.51 119.83 1xvg h ILE 386 Ca 0.23 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 1xvg h ILE 386 Cb 0.17 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1xvg h ILE 386 CO -0.06 0.27 0.44 1.88 0.00 0.00 0.00 178.15 180.67 1xvg h TYR 387 N 0.12 1.21 -0.13 1.37 0.99 -0.61 -0.68 116.97 119.24 1xvg h TYR 387 Ca 0.06 -0.05 -0.10 0.00 2.00 0.00 0.00 58.73 60.64 1xvg h TYR 387 Cb 0.41 -0.38 -0.01 0.00 1.00 0.00 0.00 36.73 37.75 1xvg h TYR 387 CO 0.04 0.86 -0.38 0.93 -0.00 0.00 0.00 178.16 179.61 1xvg h GLU 388 N 1.21 0.28 -0.18 4.88 5.08 -1.24 -0.56 114.58 124.05 1xvg h GLU 388 Ca 0.30 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1xvg h GLU 388 Cb 0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1xvg h GLU 388 CO -0.04 0.62 -0.02 1.49 -1.00 0.00 0.00 179.01 180.06 1xvg h GLU 389 N 0.24 0.33 -0.66 2.33 4.81 -0.67 -0.84 114.58 120.11 1xvg h GLU 389 Ca 0.03 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1xvg h GLU 389 Cb 0.78 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1xvg h GLU 389 CO 0.06 0.56 0.15 -1.49 -0.73 0.00 0.00 179.01 177.57 1xvg h TRP 390 N 0.06 1.10 -0.16 0.92 6.55 -0.93 -2.12 115.95 121.37 1xvg h TRP 390 Ca 0.05 -0.13 -0.04 0.00 0.95 0.00 0.00 58.89 59.72 1xvg h TRP 390 Cb 0.43 -0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 28.41 1xvg h TRP 390 CO 0.04 0.90 -0.07 -0.09 -1.05 0.00 0.00 178.44 178.18 1xvg h ARG 391 N 1.00 0.34 -0.01 0.49 2.43 -1.00 -1.64 114.38 115.99 1xvg h ARG 391 Ca 0.21 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1xvg h ARG 391 Cb 0.36 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1xvg h ARG 391 CO 0.00 0.64 -0.07 0.00 -1.51 0.00 0.00 179.97 179.04 1xvg h ALA 392 N 0.69 1.88 0.00 2.80 0.00 -1.10 0.74 119.26 124.26 1xvg h ALA 392 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xvg h ALA 392 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xvg h ALA 392 CO 0.02 0.09 0.00 -2.13 0.00 0.00 0.00 179.25 177.23 1xvg n ARG 393 N -4.46 0.03 -0.49 0.00 0.63 -0.80 -4.91 116.66 106.66 1xvg n ARG 393 Ca -0.03 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1xvg n ARG 393 Cb 0.15 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.56 1xvg n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xvg n GLY 394 N 0.92 1.31 0.33 5.14 0.00 0.25 -4.86 105.19 108.29 1xvg n GLY 394 Ca 0.06 -0.28 0.22 0.00 0.00 0.00 0.00 46.02 46.02 1xvg n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvg n GLU 396 N -3.13 0.22 -3.75 0.00 1.02 -1.26 -4.81 120.64 108.93 1xvg n GLU 396 Ca -0.03 0.05 -0.37 0.00 -0.02 0.00 0.00 57.16 56.80 1xvg n GLU 396 Cb 0.10 -1.62 -0.12 0.00 -0.02 0.00 0.00 31.44 29.78 1xvg n GLU 396 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1xvg s ASP 397 N -3.88 5.49 0.44 1.62 -1.08 -0.19 -4.85 116.67 114.21 1xvg s ASP 397 Ca 0.07 -0.09 0.17 0.00 -0.52 0.00 0.00 52.55 52.17 1xvg s ASP 397 Cb 0.15 -1.99 1.08 0.00 -1.46 0.00 0.00 42.92 40.70 1xvg s ASP 397 CO 0.73 0.00 1.92 -0.65 0.52 0.00 0.00 175.17 177.70 1xvg h PRO 398 N 7.98 0.37 0.00 4.34 0.11 -1.84 -1.20 132.00 141.77 1xvg h PRO 398 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1xvg h PRO 398 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1xvg h PRO 398 CO 0.59 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 177.50 1xvg n SER 399 N -4.47 0.00 0.12 -2.05 3.41 -1.26 -3.48 113.62 105.89 1xvg n SER 399 Ca 0.14 -0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.44 1xvg n SER 399 Cb 0.54 -0.23 0.16 0.00 -0.26 0.00 0.00 64.21 64.42 1xvg n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xvg h SER 400 N 0.00 0.10 -0.26 4.04 4.64 -1.45 -3.46 113.55 117.15 1xvg h SER 400 Ca 0.00 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.15 1xvg h SER 400 Cb 0.23 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1xvg h SER 400 CO 0.00 0.68 -0.10 0.61 -0.87 0.00 0.00 176.83 177.15 1xvg n GLY 401 N 0.23 0.79 3.26 -0.77 0.00 -1.23 -5.01 105.19 102.46 1xvg n GLY 401 Ca -0.02 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1xvg n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xvg s PHE 402 N -2.12 2.66 -0.08 1.61 5.36 -1.26 -4.96 117.98 119.19 1xvg s PHE 402 Ca 0.00 -0.97 0.03 0.00 -0.96 0.00 0.00 56.93 55.03 1xvg s PHE 402 Cb 0.00 -1.78 0.01 0.00 -0.34 0.00 0.00 43.02 40.91 1xvg s PHE 402 CO 0.00 -0.39 -0.19 0.42 -1.46 0.00 0.00 175.22 173.60 1xvg s ILE 403 N 0.45 1.64 0.61 3.12 1.09 -1.26 -4.47 121.20 122.37 1xvg s ILE 403 Ca -0.14 -0.77 0.27 0.00 -1.10 0.00 0.00 60.65 58.91 1xvg s ILE 403 Cb -0.17 -1.44 0.35 0.00 -1.06 0.00 0.00 42.46 40.14 1xvg s ILE 403 CO 0.06 0.47 1.71 -0.65 -0.10 0.00 0.00 174.94 176.43 1xvg h PRO 404 N 6.84 0.00 -0.75 2.79 0.11 -1.86 0.24 132.00 139.36 1xvg h PRO 404 Ca -0.24 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.99 1xvg h PRO 404 Cb 1.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1xvg h PRO 404 CO 0.47 0.00 0.50 1.25 -0.21 0.00 0.00 178.00 180.01 1xvg h LEU 405 N 0.00 0.51 -1.05 2.35 5.85 -1.85 0.06 115.31 121.17 1xvg h LEU 405 Ca 0.23 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1xvg h LEU 405 Cb 1.55 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1xvg h LEU 405 CO -0.00 0.28 0.13 0.24 -0.34 0.00 0.00 178.44 178.75 1xvg h MET 406 N 0.55 0.81 -0.62 1.25 2.86 -0.85 -2.29 114.93 116.65 1xvg h MET 406 Ca 0.36 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1xvg h MET 406 Cb 0.64 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1xvg h MET 406 CO -0.13 0.73 0.22 2.35 1.06 0.00 0.00 176.91 181.15 1xvg h TRP 407 N 0.78 0.93 -0.62 -0.22 7.01 -1.11 0.35 115.95 123.07 1xvg h TRP 407 Ca 0.17 -0.06 -0.08 0.00 2.11 0.00 0.00 58.89 61.02 1xvg h TRP 407 Cb 0.29 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 1xvg h TRP 407 CO 0.02 0.73 0.05 0.74 -2.79 0.00 0.00 178.44 177.19 1xvg h PHE 408 N 0.90 1.11 -0.07 2.65 -1.00 -1.13 -1.35 116.94 118.06 1xvg h PHE 408 Ca 0.21 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1xvg h PHE 408 Cb 0.21 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.47 1xvg h PHE 408 CO 0.01 0.96 -0.04 0.82 -1.61 0.00 0.00 178.31 178.46 1xvg h ILE 409 N 0.96 1.33 -0.92 -0.55 2.04 -1.08 0.17 117.51 119.47 1xvg h ILE 409 Ca 0.18 -1.06 0.07 0.00 1.00 0.00 0.00 64.86 65.06 1xvg h ILE 409 Cb 0.49 1.90 -0.07 0.00 -0.74 0.00 0.00 36.82 38.40 1xvg h ILE 409 CO 0.02 0.29 0.57 -0.33 0.00 0.00 0.00 178.15 178.71 1xvg h GLU 410 N -0.24 0.99 -0.67 2.37 5.08 -0.85 -1.85 114.58 119.42 1xvg h GLU 410 Ca 0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1xvg h GLU 410 Cb 0.48 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1xvg h GLU 410 CO 0.01 0.66 0.02 0.09 -1.00 0.00 0.00 179.01 178.79 1xvg n ASN 411 N -4.59 4.88 -3.82 1.42 4.13 -0.52 -4.96 115.26 111.81 1xvg n ASN 411 Ca 0.14 -2.80 -0.37 0.00 1.68 0.00 0.00 54.58 53.23 1xvg n ASN 411 Cb 0.21 -0.66 0.04 0.00 -1.54 0.00 0.00 39.78 37.82 1xvg n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1xvg n ASN 412 N 0.46 -4.95 -3.82 6.41 5.15 -0.69 -4.96 115.26 112.85 1xvg n ASN 412 Ca 0.24 -1.11 -0.28 0.00 -0.60 0.00 0.00 54.58 52.83 1xvg n ASN 412 Cb 1.06 -2.78 -0.12 0.00 -0.53 0.00 0.00 39.78 37.40 1xvg n ASN 412 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1xvg s HIS 413 N -3.48 3.06 0.42 1.20 3.76 0.55 -4.99 115.29 115.82 1xvg s HIS 413 Ca 0.48 -3.11 -0.26 0.00 -0.15 0.00 0.00 55.06 52.02 1xvg s HIS 413 Cb -0.20 -2.42 -0.10 0.00 1.11 0.00 0.00 32.58 30.97 1xvg s HIS 413 CO 0.90 -0.63 1.41 -2.30 -0.85 0.00 0.00 174.74 173.27 1xvg n PRO 414 N 2.36 2.30 -4.00 8.40 -0.02 -1.26 -4.68 135.00 138.10 1xvg n PRO 414 Ca 0.18 0.81 -0.35 0.00 -2.02 0.00 0.00 63.50 62.12 1xvg n PRO 414 Cb 0.36 -2.58 -0.13 0.00 -0.02 0.00 0.00 33.50 31.13 1xvg n PRO 414 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1xvg s ILE 415 N -1.17 3.95 0.32 4.25 -1.09 -1.26 -4.50 121.20 121.70 1xvg s ILE 415 Ca 0.59 -0.31 0.09 0.00 -2.23 0.00 0.00 60.65 58.79 1xvg s ILE 415 Cb -0.47 -2.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 1xvg s ILE 415 CO 0.59 0.41 0.08 -0.31 -1.23 0.00 0.00 174.94 174.49 1xvg s TYR 416 N 1.16 2.68 -0.18 3.97 1.51 0.09 -4.80 117.35 121.77 1xvg s TYR 416 Ca 0.03 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1xvg s TYR 416 Cb -0.14 -1.49 0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1xvg s TYR 416 CO 0.01 0.44 -0.16 0.42 -1.11 0.00 0.00 175.55 175.15 1xvg s ILE 417 N -2.41 2.42 0.09 2.71 -1.09 -1.26 -0.56 121.20 121.11 1xvg s ILE 417 Ca 0.35 -0.83 -0.31 0.00 -2.23 0.00 0.00 60.65 57.64 1xvg s ILE 417 Cb -0.03 -2.03 -0.09 0.00 -1.58 0.00 0.00 42.46 38.72 1xvg s ILE 417 CO 0.21 0.52 1.77 -0.62 -1.23 0.00 0.00 174.94 175.59 1xvg s ASP 418 N 1.15 6.50 0.54 3.58 2.15 -0.79 -4.65 116.67 125.14 1xvg s ASP 418 Ca 0.01 2.64 0.22 0.00 0.43 0.00 0.00 52.55 55.85 1xvg s ASP 418 Cb -0.14 -2.56 1.40 0.00 -0.30 0.00 0.00 42.92 41.32 1xvg s ASP 418 CO -0.07 -0.96 2.09 -0.09 -0.17 0.00 0.00 175.17 175.97 1xvg h ARG 419 N 8.66 0.00 0.00 4.34 9.65 -1.44 0.15 114.38 135.74 1xvg h ARG 419 Ca -0.45 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1xvg h ARG 419 Cb 1.21 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1xvg h ARG 419 CO 0.94 0.00 -0.51 0.28 2.80 0.00 0.00 179.97 183.48 1xvg n VAL 420 N -4.33 1.42 0.29 0.20 0.31 -1.26 -4.59 118.33 110.35 1xvg n VAL 420 Ca 0.02 0.22 0.12 0.00 -0.01 0.00 0.00 64.34 64.69 1xvg n VAL 420 Cb 0.31 -2.39 0.19 0.00 -0.91 0.00 0.00 33.84 31.04 1xvg n VAL 420 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1xvg h SER 421 N -1.00 0.00 0.00 4.52 4.64 -1.96 -3.47 113.55 116.27 1xvg h SER 421 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1xvg h SER 421 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1xvg h SER 421 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1xvg n GLN 422 N -2.88 -0.33 -2.48 4.77 1.13 0.54 -4.19 117.38 113.94 1xvg n GLN 422 Ca 0.04 0.08 -0.42 0.00 -1.94 0.00 0.00 57.00 54.76 1xvg n GLN 422 Cb 0.51 -3.44 -0.03 0.00 0.11 0.00 0.00 30.24 27.39 1xvg n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xvg s VAL 423 N -2.33 4.10 0.30 5.09 1.01 -1.26 -4.33 120.40 122.98 1xvg s VAL 423 Ca 0.00 1.57 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 1xvg s VAL 423 Cb 0.00 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.28 1xvg s VAL 423 CO 0.00 0.16 1.15 -2.84 0.00 0.00 0.00 175.10 173.57 1xvg s PRO 424 N 0.71 4.53 -0.02 2.72 0.02 -1.26 -1.89 135.00 139.81 1xvg s PRO 424 Ca 0.56 1.89 -0.09 0.00 0.02 0.00 0.00 61.00 63.37 1xvg s PRO 424 Cb -0.28 -3.12 0.01 0.00 0.02 0.00 0.00 34.50 31.13 1xvg s PRO 424 CO 0.30 0.09 0.21 -0.59 -0.33 0.00 0.00 177.00 176.68 1xvg s PHE 425 N -1.18 -0.09 -0.47 6.54 -0.71 0.28 -4.95 117.98 117.40 1xvg s PHE 425 Ca 0.46 0.16 0.03 0.00 -1.04 0.00 0.00 56.93 56.54 1xvg s PHE 425 Cb -0.33 0.02 0.14 0.00 -1.21 0.00 0.00 43.02 41.64 1xvg s PHE 425 CO 0.43 -0.27 0.27 0.00 -1.34 0.00 0.00 175.22 174.31 1xvg h PRO 427 N 6.52 0.81 0.00 0.00 0.11 -1.86 -0.84 132.00 136.74 1xvg h PRO 427 Ca 0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1xvg h PRO 427 Cb 0.91 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1xvg h PRO 427 CO 0.51 0.53 0.00 0.66 -0.21 0.00 0.00 178.00 179.49 1xvg h SER 428 N 0.83 0.00 0.00 -2.05 4.64 -1.88 -3.33 113.55 111.76 1xvg h SER 428 Ca 0.49 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.72 1xvg h SER 428 Cb 0.66 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 1xvg h SER 428 CO -0.26 0.00 -1.39 -0.11 -0.87 0.00 0.00 176.83 174.20 1xvg n LEU 429 N -2.59 0.00 -4.56 5.97 7.94 -1.00 -5.06 117.00 117.71 1xvg n LEU 429 Ca 0.03 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.49 1xvg n LEU 429 Cb 0.33 0.12 -0.01 0.00 0.53 0.00 0.00 43.42 44.39 1xvg n LEU 429 CO 0.26 0.12 0.45 0.00 -1.11 0.00 0.00 177.39 177.11 1xvg n ALA 430 N -2.14 -0.59 0.05 1.96 0.00 -0.35 -4.89 120.51 114.54 1xvg n ALA 430 Ca -0.08 0.34 0.07 0.00 0.00 0.00 0.00 53.44 53.77 1xvg n ALA 430 Cb 0.61 -1.96 -0.07 0.00 0.00 0.00 0.00 19.45 18.04 1xvg n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1xvg n LYS 431 N 0.64 0.63 0.00 0.00 4.81 -1.26 -4.87 118.16 118.11 1xvg n LYS 431 Ca 0.11 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1xvg n LYS 431 Cb 0.33 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1xvg n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xvg n GLY 432 N 1.29 1.15 3.78 3.14 0.00 -1.26 -4.93 105.19 108.35 1xvg n GLY 432 Ca -0.05 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1xvg n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvg s ALA 433 N -3.57 3.50 -0.02 4.61 0.00 -1.26 -4.93 121.76 120.09 1xvg s ALA 433 Ca 0.00 1.57 0.03 0.00 0.00 0.00 0.00 51.96 53.56 1xvg s ALA 433 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1xvg s ALA 433 CO 0.00 -1.11 0.84 -1.13 0.00 0.00 0.00 175.76 174.36 1xvg n SER 434 N 0.29 0.81 -4.79 0.00 3.41 -1.26 -4.76 113.62 107.32 1xvg n SER 434 Ca 0.02 -1.80 -0.35 0.00 -0.26 0.00 0.00 58.87 56.48 1xvg n SER 434 Cb 0.40 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1xvg n SER 434 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1xvg s THR 435 N -0.67 3.64 -0.12 6.66 -1.32 -1.26 -4.77 115.64 117.79 1xvg s THR 435 Ca 0.05 1.14 -0.07 0.00 -1.21 0.00 0.00 61.69 61.60 1xvg s THR 435 Cb 0.04 -3.53 0.05 0.00 -1.51 0.00 0.00 72.50 67.55 1xvg s THR 435 CO 0.00 -0.11 0.29 -0.22 -2.21 0.00 0.00 174.62 172.38 1xvg s LEU 436 N -3.11 0.31 -0.11 9.08 2.96 -1.26 -4.66 118.68 121.88 1xvg s LEU 436 Ca 0.63 0.63 0.01 0.00 -0.22 0.00 0.00 54.13 55.18 1xvg s LEU 436 Cb -0.21 0.92 0.02 0.00 0.50 0.00 0.00 46.19 47.42 1xvg s LEU 436 CO 0.25 -0.17 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.85 1xvg s ARG 437 N 1.21 2.10 -0.11 1.98 3.00 -0.85 -5.00 118.95 121.28 1xvg s ARG 437 Ca -0.09 -0.51 0.04 0.00 0.00 0.00 0.00 55.73 55.17 1xvg s ARG 437 Cb -0.09 -1.85 0.00 0.00 0.00 0.00 0.00 34.95 33.01 1xvg s ARG 437 CO -0.09 -0.11 -0.24 0.08 0.00 0.00 0.00 175.30 174.94 1xvg s VAL 438 N 1.15 2.06 0.11 3.52 1.01 -1.26 -1.12 120.40 125.87 1xvg s VAL 438 Ca -0.04 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1xvg s VAL 438 Cb -0.14 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1xvg s VAL 438 CO -0.04 0.56 -0.12 -1.00 0.00 0.00 0.00 175.10 174.50 1xvg s HIS 439 N 0.43 1.23 -0.03 5.22 3.76 -0.53 -4.97 115.29 120.41 1xvg s HIS 439 Ca -0.17 -0.61 0.08 0.00 -0.15 0.00 0.00 55.06 54.21 1xvg s HIS 439 Cb -0.17 -0.66 -0.02 0.00 1.11 0.00 0.00 32.58 32.84 1xvg s HIS 439 CO 0.07 0.08 -0.26 -2.00 -0.85 0.00 0.00 174.74 171.78 1xvg s GLU 440 N -2.75 2.18 -0.20 1.40 2.12 -1.26 -0.32 118.70 119.86 1xvg s GLU 440 Ca 0.07 -0.92 -0.06 0.00 0.36 0.00 0.00 54.97 54.42 1xvg s GLU 440 Cb -0.04 -2.05 0.10 0.00 0.26 0.00 0.00 34.13 32.40 1xvg s GLU 440 CO 0.02 0.53 0.41 -0.47 -0.54 0.00 0.00 175.26 175.21 1xvg s TYR 441 N -0.54 -0.81 -1.52 5.30 6.14 0.03 -4.92 117.35 121.04 1xvg s TYR 441 Ca 0.08 1.43 -0.11 0.00 0.64 0.00 0.00 57.07 59.10 1xvg s TYR 441 Cb -0.11 0.26 0.08 0.00 0.42 0.00 0.00 41.96 42.62 1xvg s TYR 441 CO -0.00 -0.52 0.83 -1.71 0.64 0.00 0.00 175.55 174.79 1xvg n ASN 442 N 5.39 -3.37 0.00 4.32 5.15 -1.26 -1.83 115.26 123.65 1xvg n ASN 442 Ca -0.08 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 53.04 1xvg n ASN 442 Cb 0.50 -3.59 0.00 0.00 -0.53 0.00 0.00 39.78 36.16 1xvg n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xvg n GLY 443 N -1.65 0.73 3.17 8.20 0.00 -1.26 -5.05 105.19 109.32 1xvg n GLY 443 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1xvg n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xvg s GLU 444 N -0.28 1.62 0.19 1.61 2.56 -0.76 -5.14 118.70 118.51 1xvg s GLU 444 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 54.97 54.20 1xvg s GLU 444 Cb 0.00 -1.51 -0.07 0.00 2.00 0.00 0.00 34.13 34.55 1xvg s GLU 444 CO 0.00 0.35 0.54 -1.64 -0.56 0.00 0.00 175.26 173.96 1xvg s MET 445 N -0.29 3.87 -0.01 4.30 -1.94 -1.26 -0.79 119.30 123.17 1xvg s MET 445 Ca 0.04 0.35 0.00 0.00 -1.71 0.00 0.00 55.69 54.37 1xvg s MET 445 Cb -0.09 -2.76 0.02 0.00 2.01 0.00 0.00 34.83 34.01 1xvg s MET 445 CO 0.00 0.38 0.00 -1.01 -0.01 0.00 0.00 175.02 174.39 1xvg s HIS 446 N -1.67 0.16 -0.13 -0.03 0.09 0.56 -4.99 115.29 109.28 1xvg s HIS 446 Ca 0.43 0.02 0.01 0.00 -0.00 0.00 0.00 55.06 55.53 1xvg s HIS 446 Cb -0.13 -0.22 -0.00 0.00 -0.00 0.00 0.00 32.58 32.23 1xvg s HIS 446 CO 0.20 -0.06 -0.17 0.95 -0.00 0.00 0.00 174.74 175.66 1xvg s THR 447 N 0.57 2.60 0.07 1.30 -4.23 -1.26 -1.46 115.64 113.23 1xvg s THR 447 Ca -0.05 -0.81 0.08 0.00 -1.18 0.00 0.00 61.69 59.73 1xvg s THR 447 Cb -0.08 -2.07 -0.03 0.00 1.34 0.00 0.00 72.50 71.66 1xvg s THR 447 CO -0.01 0.53 -0.22 -0.36 -0.54 0.00 0.00 174.62 174.02 1xvg s PHE 448 N 0.55 1.93 -1.76 3.99 0.40 -0.27 -1.03 117.98 121.78 1xvg s PHE 448 Ca -0.11 -0.39 0.16 0.00 -0.60 0.00 0.00 56.93 55.99 1xvg s PHE 448 Cb -0.16 -1.11 0.07 0.00 0.51 0.00 0.00 43.02 42.33 1xvg s PHE 448 CO 0.04 0.15 0.93 -1.13 0.70 0.00 0.00 175.22 175.92 1xvg n SER 449 N 1.54 2.03 -3.44 1.36 3.41 -1.26 -2.01 113.62 115.24 1xvg n SER 449 Ca -0.18 -1.52 -0.12 0.00 -0.26 0.00 0.00 58.87 56.80 1xvg n SER 449 Cb 0.53 0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 1xvg n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1xvg s ASP 450 N -1.53 -0.53 0.46 4.04 -4.77 -1.26 -4.69 116.67 108.38 1xvg s ASP 450 Ca 0.16 0.04 0.21 0.00 -3.30 0.00 0.00 52.55 49.67 1xvg s ASP 450 Cb 0.13 0.55 1.12 0.00 -1.09 0.00 0.00 42.92 43.63 1xvg s ASP 450 CO 0.27 -0.88 1.96 0.06 0.70 0.00 0.00 175.17 177.29 1xvg h GLN 451 N 2.06 0.00 -0.02 2.11 3.07 -1.99 -1.75 115.11 118.60 1xvg h GLN 451 Ca -0.31 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.34 1xvg h GLN 451 Cb 1.29 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.85 1xvg h GLN 451 CO 0.37 0.21 -0.34 -1.49 0.09 0.00 0.00 178.83 177.67 1xvg h TRP 452 N 0.00 0.38 -0.55 0.06 4.06 -2.00 -2.66 115.95 115.24 1xvg h TRP 452 Ca -0.00 -0.19 -0.09 0.00 2.06 0.00 0.00 58.89 60.66 1xvg h TRP 452 Cb 0.48 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.57 1xvg h TRP 452 CO 0.00 0.98 -0.03 0.78 -3.56 0.00 0.00 178.44 176.62 1xvg h GLY 453 N -0.34 1.05 0.83 1.49 0.00 -1.97 -2.28 103.07 101.87 1xvg h GLY 453 Ca -0.04 -0.77 0.03 0.00 0.00 0.00 0.00 47.33 46.56 1xvg h GLY 453 CO 0.07 0.71 0.36 -2.09 0.00 0.00 0.00 176.54 175.59 1xvg h GLU 454 N 0.89 0.69 0.01 4.80 4.81 -1.36 -1.94 114.58 122.47 1xvg h GLU 454 Ca 0.16 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1xvg h GLU 454 Cb 0.55 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1xvg h GLU 454 CO 0.03 0.46 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.67 1xvg h ARG 455 N 0.71 -0.01 -0.73 1.92 2.43 -1.25 -1.07 114.38 116.38 1xvg h ARG 455 Ca 0.25 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.58 1xvg h ARG 455 Cb 0.05 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.50 1xvg h ARG 455 CO -0.12 0.01 0.19 0.52 -1.51 0.00 0.00 179.97 179.06 1xvg h MET 456 N -0.03 0.28 -0.36 0.20 2.86 -0.97 0.14 114.93 117.04 1xvg h MET 456 Ca -0.00 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.46 1xvg h MET 456 Cb 0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1xvg h MET 456 CO 0.00 0.19 -0.41 2.35 1.06 0.00 0.00 176.91 180.10 1xvg h TRP 457 N 0.29 1.10 -0.47 -0.22 7.01 -1.06 0.94 115.95 123.54 1xvg h TRP 457 Ca 0.41 -0.35 -0.04 0.00 2.11 0.00 0.00 58.89 61.03 1xvg h TRP 457 Cb 0.68 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 1xvg h TRP 457 CO -0.25 1.17 0.15 -0.07 -2.79 0.00 0.00 178.44 176.66 1xvg h LEU 458 N 0.72 0.68 -0.15 0.65 3.38 -0.07 -0.34 115.31 120.17 1xvg h LEU 458 Ca 0.05 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 1xvg h LEU 458 Cb 1.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1xvg h LEU 458 CO 0.10 0.69 -0.56 0.00 0.09 0.00 0.00 178.44 178.77 1xvg h ALA 459 N 1.01 0.68 -2.04 1.53 0.00 -0.78 -3.38 119.26 116.28 1xvg h ALA 459 Ca 0.15 -0.51 -0.52 0.00 0.00 0.00 0.00 54.91 54.03 1xvg h ALA 459 Cb 0.26 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.56 1xvg h ALA 459 CO -0.01 0.70 -1.09 0.39 0.00 0.00 0.00 179.25 179.24 1xvg n GLU 460 N -3.29 1.18 -0.32 0.00 1.02 0.32 -4.97 120.64 114.58 1xvg n GLU 460 Ca 0.01 -3.54 0.06 0.00 -0.02 0.00 0.00 57.16 53.68 1xvg n GLU 460 Cb 0.73 -1.64 0.26 0.00 -0.02 0.00 0.00 31.44 30.78 1xvg n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xvg h PRO 461 N 3.36 0.94 0.00 3.49 0.11 -1.25 -2.42 132.00 136.23 1xvg h PRO 461 Ca 0.10 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1xvg h PRO 461 Cb 0.88 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1xvg h PRO 461 CO 0.53 0.62 0.00 -0.85 -0.21 0.00 0.00 178.00 178.09 1xvg n GLU 462 N -4.55 0.05 0.12 1.05 0.00 -1.26 -2.86 120.64 113.19 1xvg n GLU 462 Ca 0.16 0.09 0.12 0.00 0.00 0.00 0.00 57.16 57.53 1xvg n GLU 462 Cb 0.30 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.37 1xvg n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xvg h ARG 463 N 0.00 0.00 -2.88 3.44 3.08 -1.82 -3.42 114.38 112.79 1xvg h ARG 463 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1xvg h ARG 463 Cb 0.38 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.02 1xvg h ARG 463 CO 0.00 0.00 -0.71 0.71 -1.07 0.00 0.00 179.97 178.90 1xvg s TYR 464 N -3.24 2.71 -0.15 3.04 1.51 -1.14 -4.87 117.35 115.21 1xvg s TYR 464 Ca 0.04 -2.97 0.17 0.00 -1.01 0.00 0.00 57.07 53.31 1xvg s TYR 464 Cb 0.10 -2.12 0.33 0.00 -0.11 0.00 0.00 41.96 40.16 1xvg s TYR 464 CO 0.72 -0.65 1.18 0.39 -1.11 0.00 0.00 175.55 176.08 1xvg n GLU 465 N 2.38 1.44 -1.84 -0.62 1.02 -1.26 -4.94 120.64 116.82 1xvg n GLU 465 Ca 0.21 -2.75 -0.42 0.00 -0.02 0.00 0.00 57.16 54.18 1xvg n GLU 465 Cb 0.39 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1xvg n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xvg s GLN 467 N 4.09 4.51 0.61 0.00 1.11 -1.26 -4.99 119.66 123.72 1xvg s GLN 467 Ca 0.80 1.91 -0.02 0.00 0.01 0.00 0.00 55.36 58.07 1xvg s GLN 467 Cb -0.38 -3.21 0.04 0.00 -1.01 0.00 0.00 33.01 28.45 1xvg s GLN 467 CO 0.35 -0.04 0.86 0.54 0.01 0.00 0.00 175.29 177.02 1xvg s ASN 468 N -0.18 5.11 0.36 5.90 2.20 -1.26 -4.91 114.94 122.15 1xvg s ASN 468 Ca 0.51 0.16 0.03 0.00 -0.94 0.00 0.00 52.86 52.62 1xvg s ASN 468 Cb -0.34 -0.96 0.68 0.00 -2.00 0.00 0.00 41.25 38.63 1xvg s ASN 468 CO 0.40 -1.31 2.01 0.16 -2.94 0.00 0.00 177.10 175.41 1xvg h ILE 469 N -0.18 1.13 -0.19 0.54 3.07 -1.97 -1.82 117.51 118.09 1xvg h ILE 469 Ca -0.43 -0.28 -0.08 0.00 1.55 0.00 0.00 64.86 65.62 1xvg h ILE 469 Cb 1.30 0.25 -0.01 0.00 -0.27 0.00 0.00 36.82 38.09 1xvg h ILE 469 CO 0.55 0.15 -0.23 -0.26 -1.05 0.00 0.00 178.15 177.31 1xvg h PHE 470 N 0.81 0.37 -0.14 0.16 -1.00 -1.94 0.11 116.94 115.32 1xvg h PHE 470 Ca 0.24 -0.07 -0.19 0.00 2.81 0.00 0.00 57.97 60.76 1xvg h PHE 470 Cb -0.04 -0.10 0.01 0.00 3.61 0.00 0.00 35.95 39.43 1xvg h PHE 470 CO -0.00 0.55 -0.64 0.93 -1.61 0.00 0.00 178.31 177.54 1xvg h GLU 471 N 0.31 0.69 -0.03 1.51 5.08 -1.70 -1.66 114.58 118.77 1xvg h GLU 471 Ca 0.05 -0.55 -0.26 0.00 -1.00 0.00 0.00 59.36 57.61 1xvg h GLU 471 Cb 0.58 0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.96 1xvg h GLU 471 CO 0.04 1.16 -0.99 0.37 -1.00 0.00 0.00 179.01 178.60 1xvg h GLN 472 N 0.37 0.72 -0.18 2.33 5.75 -1.21 -3.27 115.11 119.62 1xvg h GLN 472 Ca -0.04 -0.74 0.00 0.00 -0.15 0.00 0.00 58.65 57.72 1xvg h GLN 472 Cb 1.28 0.20 0.00 0.00 1.07 0.00 0.00 27.48 30.03 1xvg h GLN 472 CO 0.13 1.31 0.00 0.66 -2.65 0.00 0.00 178.83 178.29 1xvg n TYR 473 N -3.88 0.23 -1.65 3.99 0.53 0.39 -4.95 117.16 111.82 1xvg n TYR 473 Ca -0.10 -0.12 -0.48 0.00 -1.02 0.00 0.00 57.90 56.18 1xvg n TYR 473 Cb 0.85 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 39.12 1xvg n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1xvg n GLU 474 N 0.42 1.83 -0.51 -0.72 2.13 -0.62 -0.98 120.64 122.18 1xvg n GLU 474 Ca 0.16 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.64 1xvg n GLU 474 Cb 0.35 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.66 1xvg n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xvg n GLY 475 N 3.30 1.95 3.84 8.31 0.00 -0.32 -4.97 105.19 117.30 1xvg n GLY 475 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1xvg n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xvg s ARG 476 N -0.01 3.99 0.05 1.61 1.81 -0.16 -4.83 118.95 121.41 1xvg s ARG 476 Ca 0.00 0.51 -0.27 0.00 -1.72 0.00 0.00 55.73 54.25 1xvg s ARG 476 Cb 0.00 -2.98 -0.05 0.00 -0.45 0.00 0.00 34.95 31.47 1xvg s ARG 476 CO 0.00 0.51 0.83 -2.00 -0.68 0.00 0.00 175.30 173.96 1xvg s GLU 477 N -1.83 4.55 0.18 3.54 -6.30 -1.26 -1.92 118.70 115.66 1xvg s GLU 477 Ca 0.36 1.18 -0.26 0.00 -2.50 0.00 0.00 54.97 53.75 1xvg s GLU 477 Cb -0.16 -3.38 0.03 0.00 0.00 0.00 0.00 34.13 30.63 1xvg s GLU 477 CO 0.19 0.22 1.55 1.25 0.02 0.00 0.00 175.26 178.49 1xvg h LEU 478 N 5.81 -1.85 -2.34 2.70 5.85 -0.93 0.08 115.31 124.62 1xvg h LEU 478 Ca -0.43 0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1xvg h LEU 478 Cb 1.21 0.85 -0.00 0.00 0.37 0.00 0.00 40.66 43.09 1xvg h LEU 478 CO 0.72 -0.27 0.12 0.77 -0.34 0.00 0.00 178.44 179.44 1xvg h SER 479 N -0.05 0.00 -0.32 1.25 4.64 -1.85 -1.85 113.55 115.38 1xvg h SER 479 Ca 0.21 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.37 1xvg h SER 479 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1xvg h SER 479 CO -0.90 0.00 -0.46 -0.33 -0.87 0.00 0.00 176.83 174.27 1xvg h GLU 480 N 0.00 0.87 -0.26 4.77 4.39 -1.37 -0.57 114.58 122.41 1xvg h GLU 480 Ca 0.05 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 59.20 1xvg h GLU 480 Cb 0.29 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1xvg h GLU 480 CO -0.00 1.15 0.03 0.28 -1.16 0.00 0.00 179.01 179.31 1xvg h VAL 481 N 0.66 1.24 -0.09 3.13 2.07 -1.24 -1.20 116.25 120.81 1xvg h VAL 481 Ca 0.03 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1xvg h VAL 481 Cb 1.06 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1xvg h VAL 481 CO 0.11 0.26 0.05 0.40 0.02 0.00 0.00 177.57 178.41 1xvg h ILE 482 N 0.24 1.04 -0.33 4.57 2.04 -1.45 -1.05 117.51 122.58 1xvg h ILE 482 Ca 0.08 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1xvg h ILE 482 Cb 0.35 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1xvg h ILE 482 CO 0.01 0.04 0.18 0.00 0.00 0.00 0.00 178.15 178.38 1xvg h ALA 483 N 1.00 0.40 -0.80 1.87 0.00 -1.05 0.59 119.26 121.28 1xvg h ALA 483 Ca 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xvg h ALA 483 Cb 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1xvg h ALA 483 CO -0.01 -0.18 0.44 1.49 0.00 0.00 0.00 179.25 181.00 1xvg h GLU 484 N 0.38 1.11 -0.69 0.00 4.81 -1.04 -2.69 114.58 116.45 1xvg h GLU 484 Ca 0.13 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xvg h GLU 484 Cb 0.01 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1xvg h GLU 484 CO -0.07 0.81 0.00 1.28 -0.73 0.00 0.00 179.01 180.31 1xvg n LEU 485 N -4.42 2.94 -3.64 1.64 4.77 -0.41 -4.92 117.00 112.95 1xvg n LEU 485 Ca 0.08 -1.49 -0.23 0.00 -0.03 0.00 0.00 56.01 54.34 1xvg n LEU 485 Cb 0.09 -0.50 0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1xvg n LEU 485 CO 0.38 0.44 0.12 1.41 -1.33 0.00 0.00 177.39 178.42 1xvg n HIS 486 N 0.37 -2.40 0.05 -1.77 8.25 -0.93 -4.60 115.22 114.18 1xvg n HIS 486 Ca 0.13 0.94 -0.06 0.00 -0.26 0.00 0.00 57.72 58.47 1xvg n HIS 486 Cb 0.61 -4.71 0.03 0.00 1.12 0.00 0.00 29.99 27.03 1xvg n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xvg n GLY 487 N -1.63 2.79 3.55 -1.41 0.00 0.15 -4.86 105.19 103.78 1xvg n GLY 487 Ca -0.12 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 1xvg n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xvg s LEU 488 N -0.73 2.87 0.86 0.99 1.43 -1.26 -1.99 118.68 120.85 1xvg s LEU 488 Ca 0.12 -0.73 -0.09 0.00 -1.03 0.00 0.00 54.13 52.41 1xvg s LEU 488 Cb 0.10 -1.49 0.17 0.00 0.03 0.00 0.00 46.19 45.01 1xvg s LEU 488 CO 0.01 0.07 1.19 -0.13 0.23 0.00 0.00 176.35 177.72 1xvg s ARG 489 N -3.13 1.04 0.30 1.70 0.52 0.10 -4.73 118.95 114.74 1xvg s ARG 489 Ca 0.27 -0.75 0.05 0.00 -0.52 0.00 0.00 55.73 54.77 1xvg s ARG 489 Cb -0.07 -2.06 0.78 0.00 0.52 0.00 0.00 34.95 34.12 1xvg s ARG 489 CO 0.15 -2.03 1.67 0.77 0.02 0.00 0.00 175.30 175.89 1xvg h SER 490 N -1.18 0.22 0.15 0.23 0.02 -2.00 -0.33 113.55 110.66 1xvg h SER 490 Ca -0.41 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1xvg h SER 490 Cb 1.25 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1xvg h SER 490 CO 0.38 -0.09 0.00 -0.90 -1.14 0.00 0.00 176.83 175.08 1xvg n ASP 491 N -5.12 0.00 0.00 3.07 3.85 -1.26 -4.83 116.55 112.26 1xvg n ASP 491 Ca 0.23 0.16 0.00 0.00 -0.71 0.00 0.00 54.79 54.48 1xvg n ASP 491 Cb 0.72 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 40.21 1xvg n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xvg n GLY 492 N -0.61 0.24 0.00 6.12 0.00 -0.13 -4.73 105.19 106.08 1xvg n GLY 492 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1xvg n GLY 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xvg n LYS 493 N -0.92 0.62 -2.87 1.61 2.85 -1.26 -4.94 118.16 113.25 1xvg n LYS 493 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 1xvg n LYS 493 Cb 0.23 -0.82 -0.05 0.00 -0.65 0.00 0.00 35.03 33.74 1xvg n LYS 493 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1xvg s THR 494 N -1.63 4.62 0.50 0.58 2.01 -1.26 -0.51 115.64 119.95 1xvg s THR 494 Ca 0.00 1.82 -0.21 0.00 0.31 0.00 0.00 61.69 63.61 1xvg s THR 494 Cb 0.00 -4.21 -0.06 0.00 0.01 0.00 0.00 72.50 68.24 1xvg s THR 494 CO 0.00 0.35 1.18 -0.76 -0.69 0.00 0.00 174.62 174.70 1xvg s LEU 495 N -0.06 3.89 -0.02 4.42 1.43 -0.67 -0.73 118.68 126.95 1xvg s LEU 495 Ca 0.42 2.33 -0.24 0.00 -1.03 0.00 0.00 54.13 55.60 1xvg s LEU 495 Cb -0.22 -4.37 -0.18 0.00 0.03 0.00 0.00 46.19 41.45 1xvg s LEU 495 CO 0.26 -1.13 1.15 0.40 0.23 0.00 0.00 176.35 177.26 1xvg h ILE 496 N 1.55 1.00 -4.07 -0.59 2.04 -1.69 -3.43 117.51 112.32 1xvg h ILE 496 Ca -0.50 -0.94 -0.50 0.00 1.00 0.00 0.00 64.86 63.92 1xvg h ILE 496 Cb 1.26 1.55 0.07 0.00 -0.74 0.00 0.00 36.82 38.96 1xvg h ILE 496 CO 0.58 0.21 0.44 0.00 0.00 0.00 0.00 178.15 179.38 1xvg s ALA 497 N -4.31 2.74 0.05 1.87 0.00 -1.26 -4.51 121.76 116.33 1xvg s ALA 497 Ca -0.14 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 1xvg s ALA 497 Cb 0.02 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1xvg s ALA 497 CO 0.57 -0.75 0.25 -0.65 0.00 0.00 0.00 175.76 175.19 1xvg s GLN 498 N -3.20 0.77 0.00 0.00 -1.52 -1.24 -4.82 119.66 109.66 1xvg s GLN 498 Ca 0.71 -0.58 0.16 0.00 -1.95 0.00 0.00 55.36 53.70 1xvg s GLN 498 Cb -0.24 0.33 0.50 0.00 -0.22 0.00 0.00 33.01 33.37 1xvg s GLN 498 CO 0.28 -0.24 1.39 -0.35 -0.25 0.00 0.00 175.29 176.12 1xvg n PRO 499 N 0.57 1.85 -3.84 2.91 -0.04 -1.26 -0.98 135.00 134.21 1xvg n PRO 499 Ca -0.18 -1.31 -0.09 0.00 -0.04 0.00 0.00 63.50 61.88 1xvg n PRO 499 Cb 0.59 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 1xvg n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1xvg s HIS 500 N -1.60 0.01 -0.19 0.54 -3.43 0.02 -4.49 115.29 106.15 1xvg s HIS 500 Ca 0.29 -0.39 0.17 0.00 -0.80 0.00 0.00 55.06 54.33 1xvg s HIS 500 Cb 0.15 0.40 0.47 0.00 -1.43 0.00 0.00 32.58 32.17 1xvg s HIS 500 CO 0.21 -1.01 1.36 1.33 -2.00 0.00 0.00 174.74 174.63 1xvg n VAL 501 N -0.38 2.16 -2.38 -5.38 0.24 -1.25 -4.39 118.33 106.95 1xvg n VAL 501 Ca -0.06 -1.93 -0.29 0.00 -2.04 0.00 0.00 64.34 60.03 1xvg n VAL 501 Cb 0.61 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 1xvg n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xvg s ARG 502 N -2.77 3.57 0.11 7.34 0.52 -1.26 -4.94 118.95 121.52 1xvg s ARG 502 Ca 0.39 0.40 0.26 0.00 -0.52 0.00 0.00 55.73 56.26 1xvg s ARG 502 Cb 0.32 -2.27 0.99 0.00 0.52 0.00 0.00 34.95 34.50 1xvg s ARG 502 CO 0.08 -0.33 1.81 0.41 0.02 0.00 0.00 175.30 177.29 1xvg n GLY 503 N -2.40 -1.54 3.70 -3.53 0.00 -1.26 -4.88 105.19 95.29 1xvg n GLY 503 Ca 0.02 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1xvg n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xvg s ASP 504 N -3.77 4.64 -1.15 1.61 -4.77 -1.26 -4.77 116.67 107.19 1xvg s ASP 504 Ca 0.11 -0.73 -0.08 0.00 -3.30 0.00 0.00 52.55 48.55 1xvg s ASP 504 Cb 0.15 -0.78 -0.03 0.00 -1.09 0.00 0.00 42.92 41.17 1xvg s ASP 504 CO 0.53 -0.19 0.84 0.29 0.70 0.00 0.00 175.17 177.34 1xvg n LYS 505 N -1.06 -3.01 -3.07 2.11 5.02 -1.26 -4.97 118.16 111.91 1xvg n LYS 505 Ca -0.04 0.69 -0.38 0.00 -2.02 0.00 0.00 58.31 56.56 1xvg n LYS 505 Cb 0.60 -5.21 -0.06 0.00 -0.02 0.00 0.00 35.03 30.35 1xvg n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvg s LEU 506 N -6.09 4.52 0.37 -0.35 1.43 -1.26 -4.71 118.68 112.59 1xvg s LEU 506 Ca 0.31 1.51 -0.26 0.00 -1.03 0.00 0.00 54.13 54.66 1xvg s LEU 506 Cb -0.07 -3.29 -0.09 0.00 0.03 0.00 0.00 46.19 42.77 1xvg s LEU 506 CO 0.79 0.18 1.09 0.26 0.23 0.00 0.00 176.35 178.90 1xvg s TRP 507 N -1.24 3.29 0.37 0.29 0.52 -1.26 -4.95 118.94 115.96 1xvg s TRP 507 Ca 0.36 1.64 0.08 0.00 0.02 0.00 0.00 56.10 58.20 1xvg s TRP 507 Cb -0.21 -3.23 -0.05 0.00 -1.15 0.00 0.00 33.47 28.83 1xvg s TRP 507 CO 0.23 -0.78 0.11 0.95 0.02 0.00 0.00 176.95 177.49 1xvg s THR 508 N -1.48 2.63 0.38 2.01 -4.23 -1.26 -1.66 115.64 112.02 1xvg s THR 508 Ca 0.54 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.35 1xvg s THR 508 Cb -0.26 -2.93 0.31 0.00 1.34 0.00 0.00 72.50 70.96 1xvg s THR 508 CO 0.33 -0.12 1.95 0.25 -0.54 0.00 0.00 174.62 176.49 1xvg h LEU 509 N 1.59 0.58 -0.63 4.79 5.85 -1.14 -1.12 115.31 125.25 1xvg h LEU 509 Ca -0.43 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 1xvg h LEU 509 Cb 1.25 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1xvg h LEU 509 CO 0.67 0.36 0.07 -0.78 -0.34 0.00 0.00 178.44 178.42 1xvg h ASP 510 N 0.65 1.02 -0.36 1.25 3.58 -1.96 -0.38 116.42 120.23 1xvg h ASP 510 Ca 0.33 -0.28 0.05 0.00 0.42 0.00 0.00 57.03 57.55 1xvg h ASP 510 Cb 0.43 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1xvg h ASP 510 CO -0.11 1.04 0.24 0.44 -2.88 0.00 0.00 179.24 177.97 1xvg h ASP 511 N 0.97 0.25 0.13 2.28 3.32 -1.58 -1.34 116.42 120.44 1xvg h ASP 511 Ca 0.19 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.06 1xvg h ASP 511 Cb 0.48 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 39.99 1xvg h ASP 511 CO 0.02 0.17 -0.79 0.40 -1.72 0.00 0.00 179.24 177.32 1xvg h ILE 512 N 0.29 1.50 -0.74 0.35 1.08 -1.24 -3.35 117.51 115.40 1xvg h ILE 512 Ca 0.15 -2.51 0.10 0.00 -0.39 0.00 0.00 64.86 62.21 1xvg h ILE 512 Cb 0.25 3.18 -0.07 0.00 -3.07 0.00 0.00 36.82 37.11 1xvg h ILE 512 CO -0.03 0.71 0.38 0.50 -0.69 0.00 0.00 178.15 179.01 1xvg h LYS 513 N -0.43 0.61 0.00 2.37 3.64 -0.63 -0.92 116.57 121.22 1xvg h LYS 513 Ca -0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1xvg h LYS 513 Cb 1.59 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1xvg h LYS 513 CO 0.13 0.41 0.00 0.54 -2.27 0.00 0.00 179.45 178.26 1xvg n ARG 514 N -4.85 0.14 0.13 1.90 1.74 -0.54 -1.53 116.66 113.65 1xvg n ARG 514 Ca 0.12 0.56 0.03 0.00 -0.77 0.00 0.00 57.85 57.79 1xvg n ARG 514 Cb 0.29 -1.89 0.02 0.00 -1.02 0.00 0.00 32.46 29.86 1xvg n ARG 514 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1xvg h LEU 515 N 0.00 0.00 -1.18 0.55 3.38 -1.30 -3.48 115.31 113.28 1xvg h LEU 515 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 1xvg h LEU 515 Cb 0.10 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.94 1xvg h LEU 515 CO 0.00 0.48 -0.74 -3.20 0.09 0.00 0.00 178.44 175.07 1xvg n ASN 516 N -3.18 -4.38 -4.68 -0.43 2.85 -0.58 -4.94 115.26 99.91 1xvg n ASN 516 Ca 0.01 -0.65 -0.42 0.00 -0.11 0.00 0.00 54.58 53.41 1xvg n ASN 516 Cb 0.73 -4.65 -0.03 0.00 1.24 0.00 0.00 39.78 37.07 1xvg n ASN 516 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xvg s VAL 518 N 2.08 1.91 0.42 0.00 1.01 -1.26 -0.17 120.40 124.39 1xvg s VAL 518 Ca 0.45 -0.90 -0.25 0.00 0.00 0.00 0.00 61.98 61.27 1xvg s VAL 518 Cb -0.18 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 1xvg s VAL 518 CO 0.16 0.52 1.28 -0.36 0.00 0.00 0.00 175.10 176.70 1xvg s PHE 519 N 0.68 2.79 0.07 5.22 0.40 -0.81 -4.88 117.98 121.45 1xvg s PHE 519 Ca -0.11 1.43 0.04 0.00 -0.60 0.00 0.00 56.93 57.68 1xvg s PHE 519 Cb -0.16 -3.63 -0.03 0.00 0.51 0.00 0.00 43.02 39.71 1xvg s PHE 519 CO 0.02 -2.05 -0.11 0.15 0.70 0.00 0.00 175.22 173.93 1xvg s LYS 520 N -2.35 0.73 -0.50 0.44 1.02 -1.26 -1.17 119.74 116.65 1xvg s LYS 520 Ca 0.59 -0.93 -0.23 0.00 0.02 0.00 0.00 55.97 55.42 1xvg s LYS 520 Cb -0.37 -0.60 0.04 0.00 -0.52 0.00 0.00 37.83 36.38 1xvg s LYS 520 CO 0.47 0.12 0.81 1.21 -0.92 0.00 0.00 175.35 177.04 1xvg s ASN 521 N -1.83 6.34 0.54 2.83 3.84 -1.26 -4.85 114.94 120.55 1xvg s ASN 521 Ca -0.03 -0.36 0.25 0.00 0.21 0.00 0.00 52.86 52.92 1xvg s ASN 521 Cb -0.09 -2.39 1.41 0.00 -0.55 0.00 0.00 41.25 39.64 1xvg s ASN 521 CO 0.01 -1.03 2.02 1.55 -2.79 0.00 0.00 177.10 176.86 1xvg h PRO 522 N 9.11 0.00 0.00 0.43 0.13 -1.93 -2.25 132.00 137.49 1xvg h PRO 522 Ca -0.26 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.83 1xvg h PRO 522 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1xvg h PRO 522 CO 1.01 0.00 -0.20 -0.24 -0.23 0.00 0.00 178.00 178.34 1xvg h VAL 523 N 0.00 0.75 0.00 1.56 3.04 -1.93 -2.75 116.25 116.91 1xvg h VAL 523 Ca 0.20 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1xvg h VAL 523 Cb 0.84 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 1xvg h VAL 523 CO -0.00 0.20 0.00 0.29 -1.01 0.00 0.00 177.57 177.05 1xvg n LYS 524 N -3.72 0.17 0.30 4.17 5.02 -0.85 -2.00 118.16 121.26 1xvg n LYS 524 Ca -0.01 0.54 0.19 0.00 -2.02 0.00 0.00 58.31 57.01 1xvg n LYS 524 Cb 0.32 -1.93 0.90 0.00 -0.02 0.00 0.00 35.03 34.30 1xvg n LYS 524 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xvg h ALA 525 N 2.13 1.01 -0.00 7.82 0.00 -1.68 -1.13 119.26 127.40 1xvg h ALA 525 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xvg h ALA 525 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xvg h ALA 525 CO 0.00 0.01 -0.10 1.19 0.00 0.00 0.00 179.25 180.35 1xvg n PHE 526 N -3.11 0.00 0.90 0.00 3.01 -0.85 -5.22 117.46 112.20 1xvg n PHE 526 Ca -0.01 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.52 1xvg n PHE 526 Cb 0.21 -0.30 0.43 0.00 -0.01 0.00 0.00 39.48 39.80 1xvg n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86