#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvd s ALA 19 N 0.00 3.20 -0.03 7.54 0.00 -1.26 -4.96 121.76 126.26 1xvd s ALA 19 Ca 0.00 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.41 1xvd s ALA 19 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 1xvd s ALA 19 CO 0.00 -0.16 1.85 -1.25 0.00 0.00 0.00 175.76 176.20 1xvd s PRO 20 N -2.10 4.08 0.09 0.00 0.04 -1.26 -4.98 135.00 130.87 1xvd s PRO 20 Ca 0.53 2.37 0.04 0.00 0.04 0.00 0.00 61.00 63.98 1xvd s PRO 20 Cb -0.25 -4.10 -0.03 0.00 0.04 0.00 0.00 34.50 30.15 1xvd s PRO 20 CO 0.31 -1.00 -0.12 0.99 0.04 0.00 0.00 177.00 177.22 1xvd s THR 21 N 4.58 1.03 0.00 1.26 2.01 -1.26 -5.16 115.64 118.10 1xvd s THR 21 Ca 0.83 -1.54 -0.00 0.00 0.31 0.00 0.00 61.69 61.29 1xvd s THR 21 Cb -0.38 -1.27 0.00 0.00 0.01 0.00 0.00 72.50 70.86 1xvd s THR 21 CO 0.36 -0.44 0.00 -0.24 -0.69 0.00 0.00 174.62 173.61 1xvd n SER 22 N 0.78 -0.01 -3.75 3.53 2.88 -1.26 -5.18 113.62 110.62 1xvd n SER 22 Ca -0.18 -1.01 -0.15 0.00 -1.33 0.00 0.00 58.87 56.21 1xvd n SER 22 Cb 0.56 0.02 -0.15 0.00 -0.75 0.00 0.00 64.21 63.89 1xvd n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1xvd s VAL 23 N -2.42 -0.07 0.55 2.46 1.01 -1.26 -5.17 120.40 115.51 1xvd s VAL 23 Ca 0.00 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.23 1xvd s VAL 23 Cb -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 36.38 36.25 1xvd s VAL 23 CO 0.00 0.09 0.77 0.54 0.00 0.00 0.00 175.10 176.49 1xvd s ASN 24 N 1.23 5.20 0.14 3.32 2.20 -1.26 -5.01 114.94 120.77 1xvd s ASN 24 Ca -0.08 -0.22 -0.22 0.00 -0.94 0.00 0.00 52.86 51.40 1xvd s ASN 24 Cb -0.12 -0.60 0.00 0.00 -2.00 0.00 0.00 41.25 38.54 1xvd s ASN 24 CO -0.05 -1.19 1.65 0.00 -2.94 0.00 0.00 177.10 174.58 1xvd h ALA 25 N 0.11 -0.08 -0.82 3.54 0.00 -1.98 -2.27 119.26 117.76 1xvd h ALA 25 Ca -0.40 0.06 0.16 0.00 0.00 0.00 0.00 54.91 54.74 1xvd h ALA 25 Cb 1.29 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 19.40 1xvd h ALA 25 CO 0.48 -0.62 0.54 -0.56 0.00 0.00 0.00 179.25 179.09 1xvd h GLN 26 N -0.21 0.47 0.00 0.00 -0.00 -1.96 0.26 115.11 113.67 1xvd h GLN 26 Ca 0.12 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 58.68 1xvd h GLN 26 Cb 0.38 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 27.74 1xvd h GLN 26 CO -0.30 0.31 -0.29 0.93 -0.00 0.00 0.00 178.83 179.48 1xvd h GLU 27 N 0.48 0.00 0.04 0.06 5.08 -1.78 -2.56 114.58 115.91 1xvd h GLU 27 Ca 0.41 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.43 1xvd h GLU 27 Cb 0.89 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1xvd h GLU 27 CO -0.15 0.29 -2.02 0.28 -1.00 0.00 0.00 179.01 176.41 1xvd n VAL 28 N -3.45 1.62 0.24 3.13 0.31 -0.34 -4.16 118.33 115.69 1xvd n VAL 28 Ca 0.00 -0.73 0.11 0.00 -0.01 0.00 0.00 64.34 63.71 1xvd n VAL 28 Cb 0.47 -1.24 0.63 0.00 -0.91 0.00 0.00 33.84 32.78 1xvd n VAL 28 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xvd h HIS 29 N 0.03 0.00 -0.42 3.52 -0.00 -0.52 -2.69 115.15 115.07 1xvd h HIS 29 Ca -0.41 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.08 1xvd h HIS 29 Cb 2.04 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.44 1xvd h HIS 29 CO 0.03 0.17 0.33 -0.09 -0.00 0.00 0.00 177.93 178.37 1xvd h ARG 30 N 0.00 0.00 -0.28 5.26 2.43 -1.62 0.20 114.38 120.38 1xvd h ARG 30 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xvd h ARG 30 Cb 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1xvd h ARG 30 CO 0.02 0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.39 1xvd n TRP 31 N -4.24 0.35 -0.30 2.20 7.02 -1.02 -4.52 117.44 116.94 1xvd n TRP 31 Ca 0.07 -0.21 -0.04 0.00 -1.02 0.00 0.00 57.50 56.30 1xvd n TRP 31 Cb 0.52 -0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.48 1xvd n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xvd h LEU 32 N 3.89 1.00 -1.48 -0.99 5.85 -0.98 -2.72 115.31 119.87 1xvd h LEU 32 Ca 0.00 -0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.75 1xvd h LEU 32 Cb 0.88 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 1xvd h LEU 32 CO 0.00 0.79 0.48 -0.61 -0.34 0.00 0.00 178.44 178.76 1xvd h GLN 33 N 1.12 0.54 0.00 1.25 5.75 -1.79 0.62 115.11 122.60 1xvd h GLN 33 Ca 0.29 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1xvd h GLN 33 Cb -0.01 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.42 1xvd h GLN 33 CO -0.05 0.36 0.00 -1.13 -2.65 0.00 0.00 178.83 175.36 1xvd n SER 34 N -4.49 0.00 -0.05 -0.69 3.41 -1.03 -3.71 113.62 107.06 1xvd n SER 34 Ca 0.13 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 1xvd n SER 34 Cb 0.39 -0.08 0.30 0.00 -0.26 0.00 0.00 64.21 64.55 1xvd n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xvd h PHE 35 N 0.00 0.65 -3.75 7.33 -1.00 -0.90 -3.43 116.94 115.83 1xvd h PHE 35 Ca 0.00 -0.04 -0.49 0.00 2.81 0.00 0.00 57.97 60.25 1xvd h PHE 35 Cb 0.07 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.44 1xvd h PHE 35 CO 0.00 0.54 0.14 1.21 -1.61 0.00 0.00 178.31 178.59 1xvd s ASN 36 N -6.65 6.55 0.02 2.17 2.47 -1.24 -5.09 114.94 113.16 1xvd s ASN 36 Ca -0.09 1.19 0.00 0.00 0.42 0.00 0.00 52.86 54.39 1xvd s ASN 36 Cb 0.16 -2.35 -0.01 0.00 -1.45 0.00 0.00 41.25 37.60 1xvd s ASN 36 CO 0.77 -0.41 -0.03 -1.66 -3.72 0.00 0.00 177.10 172.05 1xvd s TRP 37 N -2.38 0.26 0.64 0.43 -2.14 -1.26 -5.04 118.94 109.45 1xvd s TRP 37 Ca 0.52 -0.34 -0.16 0.00 2.66 0.00 0.00 56.10 58.78 1xvd s TRP 37 Cb -0.10 -0.17 -0.01 0.00 -3.10 0.00 0.00 33.47 30.08 1xvd s TRP 37 CO 0.30 -0.11 1.15 -0.51 -2.66 0.00 0.00 176.95 175.13 1xvd s ASP 38 N -0.95 5.06 0.00 -2.66 -0.00 -1.26 -4.99 116.67 111.87 1xvd s ASP 38 Ca -0.09 2.16 0.00 0.00 -0.00 0.00 0.00 52.55 54.62 1xvd s ASP 38 Cb -0.06 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.28 1xvd s ASP 38 CO -0.00 -1.67 0.00 2.22 -0.00 0.00 0.00 175.17 175.72 1xvd n PHE 39 N -2.13 0.00 0.00 4.23 1.16 -1.26 -5.04 117.46 114.42 1xvd n PHE 39 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.70 1xvd n PHE 39 Cb 0.51 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 1xvd n PHE 39 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 1xvd n LYS 40 N -0.65 0.00 -0.06 3.97 -0.00 -1.26 -0.02 118.16 120.14 1xvd n LYS 40 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1xvd n LYS 40 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.05 1xvd n LYS 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xvd n ASN 41 N -0.11 2.28 -4.48 -5.58 3.02 -1.26 -4.70 115.26 104.43 1xvd n ASN 41 Ca 0.00 -2.08 -0.43 0.00 -0.03 0.00 0.00 54.58 52.04 1xvd n ASN 41 Cb 0.00 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 1xvd n ASN 41 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xvd n ASN 42 N 0.24 4.88 -3.75 6.41 5.15 0.98 -4.86 115.26 124.32 1xvd n ASN 42 Ca 0.03 -2.92 -0.10 0.00 -0.60 0.00 0.00 54.58 50.99 1xvd n ASN 42 Cb 0.46 -1.72 -0.05 0.00 -0.53 0.00 0.00 39.78 37.94 1xvd n ASN 42 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xvd s ARG 43 N 3.76 1.25 0.62 1.20 1.04 -1.26 -4.90 118.95 120.67 1xvd s ARG 43 Ca 0.52 -0.87 -0.18 0.00 -1.04 0.00 0.00 55.73 54.15 1xvd s ARG 43 Cb 0.04 0.48 -0.02 0.00 -2.04 0.00 0.00 34.95 33.41 1xvd s ARG 43 CO 0.05 -0.51 1.24 -0.08 -0.04 0.00 0.00 175.30 175.96 1xvd s THR 44 N -3.87 2.38 -2.18 4.99 -1.32 -1.26 -4.93 115.64 109.45 1xvd s THR 44 Ca 0.09 0.24 0.25 0.00 -1.21 0.00 0.00 61.69 61.05 1xvd s THR 44 Cb 0.01 -3.07 0.22 0.00 -1.51 0.00 0.00 72.50 68.15 1xvd s THR 44 CO -0.05 -0.06 1.40 0.29 -2.21 0.00 0.00 174.62 174.00 1xvd n LYS 45 N -1.79 1.34 -4.19 7.08 5.02 -1.26 -4.94 118.16 119.43 1xvd n LYS 45 Ca 0.14 -0.97 -0.31 0.00 -2.02 0.00 0.00 58.31 55.16 1xvd n LYS 45 Cb 0.49 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.94 1xvd n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xvd s TYR 46 N -2.32 2.96 0.12 2.13 1.51 -1.26 -5.08 117.35 115.41 1xvd s TYR 46 Ca 0.26 -0.03 -0.31 0.00 -1.01 0.00 0.00 57.07 55.98 1xvd s TYR 46 Cb 0.19 -1.55 -0.08 0.00 -0.11 0.00 0.00 41.96 40.41 1xvd s TYR 46 CO 0.47 0.46 1.45 0.00 -1.11 0.00 0.00 175.55 176.82 1xvd s ALA 47 N -1.24 3.65 0.07 3.71 0.00 -1.26 -4.97 121.76 121.72 1xvd s ALA 47 Ca 0.24 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.21 1xvd s ALA 47 Cb -0.12 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.47 1xvd s ALA 47 CO 0.16 -0.68 0.41 -0.08 0.00 0.00 0.00 175.76 175.56 1xvd s THR 48 N 1.20 0.06 -1.35 0.00 -1.32 -1.26 -3.59 115.64 109.39 1xvd s THR 48 Ca 0.66 -0.51 0.17 0.00 -1.21 0.00 0.00 61.69 60.80 1xvd s THR 48 Cb -0.39 -1.03 -0.05 0.00 -1.51 0.00 0.00 72.50 69.53 1xvd s THR 48 CO 0.30 -0.28 0.83 0.29 -2.21 0.00 0.00 174.62 173.56 1xvd n LYS 49 N 0.25 1.65 -3.89 7.08 5.02 -1.26 -4.99 118.16 122.01 1xvd n LYS 49 Ca -0.18 -0.63 -0.22 0.00 -2.02 0.00 0.00 58.31 55.27 1xvd n LYS 49 Cb 0.61 -1.29 -0.04 0.00 -0.02 0.00 0.00 35.03 34.29 1xvd n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xvd s TYR 50 N -2.09 2.86 -0.31 2.13 1.51 -1.26 -4.75 117.35 115.43 1xvd s TYR 50 Ca 0.12 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.88 1xvd s TYR 50 Cb 0.13 -1.75 0.09 0.00 -0.11 0.00 0.00 41.96 40.33 1xvd s TYR 50 CO 0.48 0.23 0.06 -1.59 -1.11 0.00 0.00 175.55 173.62 1xvd s LYS 51 N -3.95 1.12 -0.17 -0.62 0.00 -1.26 -5.10 119.74 109.76 1xvd s LYS 51 Ca 0.40 -1.37 -0.29 0.00 0.00 0.00 0.00 55.97 54.71 1xvd s LYS 51 Cb -0.05 -2.54 -0.02 0.00 0.00 0.00 0.00 37.83 35.22 1xvd s LYS 51 CO 0.25 -0.91 1.33 -1.64 0.00 0.00 0.00 175.35 174.38 1xvd s MET 52 N 1.31 4.16 0.28 1.78 -1.94 -1.25 -4.51 119.30 119.13 1xvd s MET 52 Ca 0.08 1.67 -0.29 0.00 -1.71 0.00 0.00 55.69 55.44 1xvd s MET 52 Cb -0.18 -3.82 -0.14 0.00 2.01 0.00 0.00 34.83 32.70 1xvd s MET 52 CO -0.16 -0.81 1.14 0.00 -0.01 0.00 0.00 175.02 175.18 1xvd n ALA 53 N 6.90 0.20 1.83 3.03 0.00 -0.04 -4.54 120.51 127.88 1xvd n ALA 53 Ca 0.15 0.40 0.13 0.00 0.00 0.00 0.00 53.44 54.11 1xvd n ALA 53 Cb 0.45 -2.10 0.69 0.00 0.00 0.00 0.00 19.45 18.49 1xvd n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1xvd n ASN 54 N 1.35 0.45 -0.76 0.00 0.23 -1.26 -3.31 115.26 111.96 1xvd n ASN 54 Ca 0.09 -1.29 0.08 0.00 -0.53 0.00 0.00 54.58 52.93 1xvd n ASN 54 Cb 0.32 -0.01 0.22 0.00 -2.08 0.00 0.00 39.78 38.22 1xvd n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1xvd n GLU 55 N -0.59 2.84 -2.38 -3.83 1.02 -1.26 -4.01 120.64 112.44 1xvd n GLU 55 Ca 0.19 -2.56 -0.39 0.00 -0.02 0.00 0.00 57.16 54.39 1xvd n GLU 55 Cb 0.16 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 1xvd n GLU 55 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1xvd s THR 56 N -2.24 3.33 0.20 2.62 2.01 -1.21 -5.05 115.64 115.31 1xvd s THR 56 Ca 0.35 1.17 0.10 0.00 0.31 0.00 0.00 61.69 63.61 1xvd s THR 56 Cb 0.26 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1xvd s THR 56 CO 0.10 0.15 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.51 1xvd s LYS 57 N -2.08 1.91 0.17 4.92 1.02 -1.26 -3.99 119.74 120.44 1xvd s LYS 57 Ca 0.53 -1.41 0.03 0.00 0.02 0.00 0.00 55.97 55.15 1xvd s LYS 57 Cb -0.30 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1xvd s LYS 57 CO 0.38 0.41 0.27 -1.83 -0.92 0.00 0.00 175.35 173.65 1xvd s GLU 58 N -2.97 3.33 0.05 1.68 -1.05 -1.26 -4.79 118.70 113.69 1xvd s GLU 58 Ca 0.25 -0.69 -0.16 0.00 -0.15 0.00 0.00 54.97 54.22 1xvd s GLU 58 Cb -0.08 -2.88 -0.22 0.00 -0.44 0.00 0.00 34.13 30.50 1xvd s GLU 58 CO 0.14 0.50 1.17 0.37 0.95 0.00 0.00 175.26 178.39 1xvd h GLN 59 N 2.00 0.61 -4.91 -4.83 4.15 -1.94 -3.44 115.11 106.76 1xvd h GLN 59 Ca -0.49 -0.63 -0.65 0.00 0.77 0.00 0.00 58.65 57.65 1xvd h GLN 59 Cb 1.20 0.17 -0.17 0.00 0.21 0.00 0.00 27.48 28.89 1xvd h GLN 59 CO 0.66 1.23 -0.41 -0.06 -1.93 0.00 0.00 178.83 178.33 1xvd s PHE 60 N -3.34 3.22 -1.33 3.99 0.40 -1.26 -5.01 117.98 114.66 1xvd s PHE 60 Ca -0.11 0.05 -0.16 0.00 -0.60 0.00 0.00 56.93 56.12 1xvd s PHE 60 Cb 0.06 -2.51 0.08 0.00 0.51 0.00 0.00 43.02 41.16 1xvd s PHE 60 CO 0.88 -0.29 1.85 1.63 0.70 0.00 0.00 175.22 180.00 1xvd n LYS 61 N 5.19 3.16 -4.16 0.44 5.02 -1.26 -4.96 118.16 121.59 1xvd n LYS 61 Ca -0.12 -3.18 -0.28 0.00 -2.02 0.00 0.00 58.31 52.71 1xvd n LYS 61 Cb 0.51 -3.34 -0.08 0.00 -0.02 0.00 0.00 35.03 32.10 1xvd n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvd s LEU 62 N 2.98 3.41 0.24 -0.35 1.43 -1.26 -3.78 118.68 121.36 1xvd s LEU 62 Ca 0.49 -0.28 0.11 0.00 -1.03 0.00 0.00 54.13 53.43 1xvd s LEU 62 Cb 0.06 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 1xvd s LEU 62 CO 0.02 0.13 -0.20 0.27 0.23 0.00 0.00 176.35 176.79 1xvd s ILE 63 N -1.53 2.30 0.24 -0.59 -4.36 -1.26 -4.92 121.20 111.08 1xvd s ILE 63 Ca 0.27 -2.26 -0.13 0.00 -0.26 0.00 0.00 60.65 58.27 1xvd s ILE 63 Cb -0.10 -2.19 0.32 0.00 1.25 0.00 0.00 42.46 41.74 1xvd s ILE 63 CO 0.19 -0.36 1.58 0.00 0.24 0.00 0.00 174.94 176.58 1xvd h ALA 64 N 2.59 0.41 -0.87 2.27 0.00 -2.00 -1.85 119.26 119.81 1xvd h ALA 64 Ca -0.41 0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1xvd h ALA 64 Cb 1.24 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 1xvd h ALA 64 CO 0.57 -0.48 0.43 0.87 0.00 0.00 0.00 179.25 180.64 1xvd h LYS 65 N -0.02 1.24 -0.16 0.00 1.57 -2.00 -1.70 116.57 115.50 1xvd h LYS 65 Ca 0.38 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.82 1xvd h LYS 65 Cb 0.62 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1xvd h LYS 65 CO -0.89 0.94 -0.58 1.49 -0.57 0.00 0.00 179.45 179.84 1xvd h GLU 66 N 1.23 0.52 -0.31 3.15 4.57 -1.79 -2.28 114.58 119.66 1xvd h GLU 66 Ca 0.30 -0.34 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1xvd h GLU 66 Cb 0.10 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1xvd h GLU 66 CO -0.04 0.95 0.17 -0.92 -1.18 0.00 0.00 179.01 177.99 1xvd h TYR 67 N 0.39 0.32 -0.91 0.92 3.20 -1.08 -1.54 116.97 118.27 1xvd h TYR 67 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1xvd h TYR 67 Cb 1.12 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.25 1xvd h TYR 67 CO 0.04 0.19 0.53 0.00 -1.64 0.00 0.00 178.16 177.28 1xvd h ALA 68 N 1.15 1.23 0.13 1.82 0.00 -1.22 -2.45 119.26 119.91 1xvd h ALA 68 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xvd h ALA 68 Cb 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1xvd h ALA 68 CO -0.07 0.65 -0.06 -0.09 0.00 0.00 0.00 179.25 179.68 1xvd h ARG 69 N 1.25 -0.17 -0.13 0.00 2.43 -0.79 0.17 114.38 117.15 1xvd h ARG 69 Ca 0.32 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1xvd h ARG 69 Cb -0.03 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1xvd h ARG 69 CO -0.06 0.04 -0.07 0.00 -1.51 0.00 0.00 179.97 178.37 1xvd h MET 70 N -0.35 0.19 -0.09 0.20 -0.00 -1.22 -1.22 114.93 112.43 1xvd h MET 70 Ca -0.02 -0.03 -0.21 0.00 -0.00 0.00 0.00 59.70 59.44 1xvd h MET 70 Cb 0.28 -0.03 0.01 0.00 -0.00 0.00 0.00 31.60 31.86 1xvd h MET 70 CO 0.03 0.28 -0.76 0.93 -0.00 0.00 0.00 176.91 177.38 1xvd h GLU 71 N 0.18 0.68 -0.78 -0.10 4.39 -1.28 -3.07 114.58 114.60 1xvd h GLU 71 Ca 0.04 -0.61 -0.00 0.00 0.34 0.00 0.00 59.36 59.13 1xvd h GLU 71 Cb 0.26 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 1xvd h GLU 71 CO 0.01 1.22 0.48 0.00 -1.16 0.00 0.00 179.01 179.56 1xvd h ALA 72 N 0.48 0.99 -0.94 3.43 0.00 -0.12 -0.77 119.26 122.33 1xvd h ALA 72 Ca -0.07 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1xvd h ALA 72 Cb 1.41 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1xvd h ALA 72 CO 0.15 0.45 0.62 0.28 0.00 0.00 0.00 179.25 180.76 1xvd h VAL 73 N 1.07 1.20 -0.22 0.00 2.07 -1.28 -1.72 116.25 117.36 1xvd h VAL 73 Ca 0.28 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1xvd h VAL 73 Cb -0.05 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.57 1xvd h VAL 73 CO -0.05 0.22 -0.01 0.11 0.02 0.00 0.00 177.57 177.86 1xvd h LYS 74 N 1.23 0.40 -0.69 1.57 1.57 -1.24 -3.05 116.57 116.36 1xvd h LYS 74 Ca 0.36 -0.13 0.10 0.00 -1.87 0.00 0.00 60.65 59.11 1xvd h LYS 74 Cb -0.06 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.14 1xvd h LYS 74 CO -0.10 0.60 0.32 -0.44 -0.57 0.00 0.00 179.45 179.26 1xvd h ASP 75 N 0.16 0.39 -0.28 0.86 3.45 -0.69 -1.89 116.42 118.43 1xvd h ASP 75 Ca 0.06 0.07 0.07 0.00 0.43 0.00 0.00 57.03 57.66 1xvd h ASP 75 Cb 0.42 0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 39.13 1xvd h ASP 75 CO 0.01 0.22 -0.20 -0.08 -1.57 0.00 0.00 179.24 177.63 1xvd h GLU 76 N 0.54 -0.17 0.29 3.56 4.81 -1.22 0.15 114.58 122.54 1xvd h GLU 76 Ca 0.35 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1xvd h GLU 76 Cb 0.40 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1xvd h GLU 76 CO -0.29 -0.11 -0.14 0.00 -0.73 0.00 0.00 179.01 177.74 1xvd h ARG 77 N -0.18 -0.38 0.19 1.92 3.08 -1.38 -1.04 114.38 116.60 1xvd h ARG 77 Ca 0.15 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1xvd h ARG 77 Cb 0.40 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1xvd h ARG 77 CO -0.38 -0.24 -0.31 0.37 -1.07 0.00 0.00 179.97 178.34 1xvd h GLN 78 N -0.41 -0.51 -0.02 0.04 4.15 -0.87 -1.00 115.11 116.47 1xvd h GLN 78 Ca -0.04 0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1xvd h GLN 78 Cb 0.31 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1xvd h GLN 78 CO 0.07 -0.34 -0.16 0.74 -1.93 0.00 0.00 178.83 177.20 1xvd h PHE 79 N -0.53 0.04 -0.02 3.99 -1.00 -0.81 -1.66 116.94 116.95 1xvd h PHE 79 Ca -0.02 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 1xvd h PHE 79 Cb 0.49 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 1xvd h PHE 79 CO -0.28 0.20 0.01 0.78 -1.61 0.00 0.00 178.31 177.40 1xvd h GLY 80 N 0.54 0.04 0.67 -1.45 0.00 -0.96 -0.13 103.07 101.78 1xvd h GLY 80 Ca 0.01 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1xvd h GLY 80 CO 0.02 0.02 -0.06 1.76 0.00 0.00 0.00 176.54 178.28 1xvd h SER 81 N -0.14 -0.20 0.31 0.19 0.02 -0.75 -0.93 113.55 112.06 1xvd h SER 81 Ca 0.01 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1xvd h SER 81 Cb 0.18 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1xvd h SER 81 CO -0.00 -0.08 -0.29 -0.07 -1.14 0.00 0.00 176.83 175.25 1xvd h LEU 82 N -0.04 -0.78 -1.11 5.07 3.38 -1.16 -1.07 115.31 119.59 1xvd h LEU 82 Ca 0.07 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1xvd h LEU 82 Cb 0.15 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1xvd h LEU 82 CO -0.16 -0.42 -0.38 1.56 0.09 0.00 0.00 178.44 179.12 1xvd h GLN 83 N -0.63 0.00 0.00 1.13 4.20 -0.99 -3.06 115.11 115.76 1xvd h GLN 83 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1xvd h GLN 83 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1xvd h GLN 83 CO -0.05 0.38 0.00 -3.47 -0.67 0.00 0.00 178.83 175.03 1xvd n ASP 84 N -3.73 0.00 -0.26 1.46 4.64 -0.36 -4.56 116.55 113.74 1xvd n ASP 84 Ca -0.01 0.00 0.04 0.00 -1.38 0.00 0.00 54.79 53.44 1xvd n ASP 84 Cb 0.47 0.00 0.18 0.00 -1.04 0.00 0.00 41.12 40.73 1xvd n ASP 84 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xvd h ALA 85 N -1.87 1.09 -0.58 -1.67 0.00 -1.71 -0.78 119.26 113.75 1xvd h ALA 85 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1xvd h ALA 85 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xvd h ALA 85 CO 0.00 -0.11 0.04 -0.07 0.00 0.00 0.00 179.25 179.11 1xvd h LEU 86 N 0.55 0.93 -0.28 0.00 3.38 -1.37 -1.05 115.31 117.47 1xvd h LEU 86 Ca 0.40 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1xvd h LEU 86 Cb 0.54 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1xvd h LEU 86 CO -0.34 0.96 -0.24 0.74 0.09 0.00 0.00 178.44 179.65 1xvd h THR 87 N 0.90 1.30 -0.17 0.22 2.02 -1.32 -0.30 112.91 115.57 1xvd h THR 87 Ca 0.17 -1.40 -0.01 0.00 0.77 0.00 0.00 66.41 65.94 1xvd h THR 87 Cb 0.47 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1xvd h THR 87 CO 0.02 0.44 0.04 -0.09 0.37 0.00 0.00 175.52 176.31 1xvd h ARG 88 N 0.39 0.23 -0.00 6.66 2.43 -0.95 -0.25 114.38 122.89 1xvd h ARG 88 Ca 0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1xvd h ARG 88 Cb 0.80 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1xvd h ARG 88 CO 0.06 0.22 -0.15 1.28 -1.51 0.00 0.00 179.97 179.87 1xvd n LEU 89 N -4.44 0.60 -3.38 3.80 4.77 -0.42 -4.93 117.00 112.99 1xvd n LEU 89 Ca -0.00 -0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.72 1xvd n LEU 89 Cb 0.13 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1xvd n LEU 89 CO 0.35 0.11 0.20 -3.20 -1.33 0.00 0.00 177.39 173.53 1xvd n ASN 90 N -0.90 -5.06 0.29 -1.43 4.05 -0.10 -4.87 115.26 107.23 1xvd n ASN 90 Ca 0.14 -0.53 0.17 0.00 0.45 0.00 0.00 54.58 54.80 1xvd n ASN 90 Cb 0.30 -4.79 0.84 0.00 1.23 0.00 0.00 39.78 37.35 1xvd n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xvd h ALA 91 N 0.93 1.12 0.00 5.20 0.00 -1.32 -2.05 119.26 123.14 1xvd h ALA 91 Ca -0.54 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1xvd h ALA 91 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1xvd h ALA 91 CO 0.51 0.07 0.00 0.78 0.00 0.00 0.00 179.25 180.61 1xvd h GLY 92 N 1.01 0.00 0.00 0.00 0.00 -1.82 -3.36 103.07 98.90 1xvd h GLY 92 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 1xvd h GLY 92 CO 0.01 0.00 -2.28 -0.62 0.00 0.00 0.00 176.54 173.64 1xvd n VAL 93 N -2.97 1.27 -0.32 4.60 0.31 -0.80 -4.10 118.33 116.32 1xvd n VAL 93 Ca 0.01 -0.36 -0.03 0.00 -0.01 0.00 0.00 64.34 63.96 1xvd n VAL 93 Cb 0.34 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.53 1xvd n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xvd n ARG 94 N -3.84 0.64 -4.62 5.55 1.74 -1.03 -4.74 116.66 110.35 1xvd n ARG 94 Ca -0.44 -0.26 -0.30 0.00 -0.77 0.00 0.00 57.85 56.08 1xvd n ARG 94 Cb 0.84 -1.57 -0.13 0.00 -1.02 0.00 0.00 32.46 30.57 1xvd n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xvd s VAL 95 N 1.94 2.33 0.26 1.55 1.01 -1.26 -4.59 120.40 121.62 1xvd s VAL 95 Ca 0.18 -1.52 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 1xvd s VAL 95 Cb 0.08 -1.98 -0.10 0.00 0.00 0.00 0.00 36.38 34.38 1xvd s VAL 95 CO 0.00 0.23 1.47 -2.28 0.00 0.00 0.00 175.10 174.52 1xvd s HIS 96 N -0.95 2.97 0.26 5.22 2.46 -0.45 -4.83 115.29 119.97 1xvd s HIS 96 Ca 0.14 0.98 -0.05 0.00 0.47 0.00 0.00 55.06 56.59 1xvd s HIS 96 Cb -0.10 -3.87 0.49 0.00 -0.13 0.00 0.00 32.58 28.97 1xvd s HIS 96 CO 0.05 -2.85 1.62 -1.35 -2.47 0.00 0.00 174.74 169.74 1xvd h PRO 97 N 5.01 0.09 -0.84 2.88 0.11 -1.92 0.58 132.00 137.91 1xvd h PRO 97 Ca -0.46 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1xvd h PRO 97 Cb 1.22 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1xvd h PRO 97 CO 0.78 0.06 0.54 0.87 -0.21 0.00 0.00 178.00 180.04 1xvd h LYS 98 N 0.09 1.03 -0.21 1.05 1.57 -1.90 -2.45 116.57 115.76 1xvd h LYS 98 Ca 0.45 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 59.02 1xvd h LYS 98 Cb 0.81 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1xvd h LYS 98 CO -0.72 0.68 -0.48 2.35 -0.57 0.00 0.00 179.45 180.72 1xvd h TRP 99 N 1.06 0.66 -0.94 -1.35 2.91 -0.89 -0.11 115.95 117.29 1xvd h TRP 99 Ca 0.33 -0.21 0.08 0.00 1.13 0.00 0.00 58.89 60.23 1xvd h TRP 99 Cb -0.00 -0.13 -0.07 0.00 -0.51 0.00 0.00 29.16 28.45 1xvd h TRP 99 CO -0.02 0.91 0.61 -0.97 -1.03 0.00 0.00 178.44 177.94 1xvd h ASN 100 N 0.43 0.91 -0.18 2.65 -0.73 -0.81 0.04 115.58 117.90 1xvd h ASN 100 Ca 0.02 0.02 -0.13 0.00 1.87 0.00 0.00 56.30 58.08 1xvd h ASN 100 Cb 0.99 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.41 1xvd h ASN 100 CO 0.09 0.55 -0.41 -0.33 -0.37 0.00 0.00 177.43 176.96 1xvd h GLU 101 N 1.01 0.59 -1.00 6.67 4.39 -1.02 -3.22 114.58 122.00 1xvd h GLU 101 Ca 0.42 -0.40 0.05 0.00 0.34 0.00 0.00 59.36 59.78 1xvd h GLU 101 Cb 0.31 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.95 1xvd h GLU 101 CO -0.18 1.01 0.65 1.15 -1.16 0.00 0.00 179.01 180.48 1xvd h THR 102 N 0.25 1.14 0.00 1.13 2.02 -0.10 -1.43 112.91 115.91 1xvd h THR 102 Ca -0.00 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1xvd h THR 102 Cb 1.01 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1xvd h THR 102 CO 0.09 0.22 0.00 0.24 0.37 0.00 0.00 175.52 176.44 1xvd h MET 103 N 1.22 0.00 -0.57 6.66 2.86 -1.04 -1.18 114.93 122.89 1xvd h MET 103 Ca 0.41 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.99 1xvd h MET 103 Cb 0.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1xvd h MET 103 CO -0.15 0.00 0.13 0.87 1.06 0.00 0.00 176.91 178.82 1xvd h LYS 104 N 0.00 0.92 0.01 1.72 1.57 -1.28 -2.06 116.57 117.45 1xvd h LYS 104 Ca 0.00 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1xvd h LYS 104 Cb 0.36 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1xvd h LYS 104 CO 0.00 0.86 -0.01 0.28 -0.57 0.00 0.00 179.45 180.01 1xvd h VAL 105 N 0.82 1.53 0.13 0.50 2.07 -1.46 -2.88 116.25 116.97 1xvd h VAL 105 Ca 0.18 -1.99 0.02 0.00 0.82 0.00 0.00 66.70 65.73 1xvd h VAL 105 Cb 0.36 2.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 1xvd h VAL 105 CO 0.00 0.49 -0.40 0.58 0.02 0.00 0.00 177.57 178.27 1xvd h VAL 106 N -0.92 0.19 0.05 2.57 2.07 -1.29 0.32 116.25 119.23 1xvd h VAL 106 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1xvd h VAL 106 Cb 0.81 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1xvd h VAL 106 CO 0.00 0.00 -0.02 -1.28 0.02 0.00 0.00 177.57 176.29 1xvd h SER 107 N -0.64 -0.05 -0.22 0.57 0.87 -1.53 -0.97 113.55 111.58 1xvd h SER 107 Ca 0.02 -0.11 -0.15 0.00 -1.23 0.00 0.00 61.79 60.33 1xvd h SER 107 Cb 0.66 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1xvd h SER 107 CO -0.23 0.07 -0.39 -1.13 -0.53 0.00 0.00 176.83 174.63 1xvd h ASN 108 N -0.17 0.81 -0.51 6.23 -1.24 -1.43 -0.42 115.58 118.84 1xvd h ASN 108 Ca -0.01 -0.36 -0.10 0.00 0.71 0.00 0.00 56.30 56.54 1xvd h ASN 108 Cb 0.15 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 1xvd h ASN 108 CO 0.01 1.10 -0.08 -0.26 -1.29 0.00 0.00 177.43 176.91 1xvd h PHE 109 N 0.62 1.07 0.00 0.67 -1.00 -0.36 -2.42 116.94 115.51 1xvd h PHE 109 Ca 0.05 -0.22 -0.07 0.00 2.81 0.00 0.00 57.97 60.55 1xvd h PHE 109 Cb 0.94 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1xvd h PHE 109 CO 0.05 1.00 -0.34 1.25 -1.61 0.00 0.00 178.31 178.67 1xvd h LEU 110 N 0.82 0.00 -0.45 1.54 5.85 -1.09 -2.80 115.31 119.18 1xvd h LEU 110 Ca 0.14 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1xvd h LEU 110 Cb 0.63 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1xvd h LEU 110 CO 0.04 0.34 0.20 -0.08 -0.34 0.00 0.00 178.44 178.60 1xvd h GLU 111 N 0.00 0.66 -0.40 1.25 4.81 -0.59 0.18 114.58 120.49 1xvd h GLU 111 Ca -0.00 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 1xvd h GLU 111 Cb 0.68 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1xvd h GLU 111 CO 0.04 0.59 -0.01 -0.24 -0.73 0.00 0.00 179.01 178.66 1xvd h VAL 112 N 0.59 1.22 -0.01 0.32 3.04 -1.24 0.50 116.25 120.68 1xvd h VAL 112 Ca 0.15 -0.91 -0.00 0.00 -1.01 0.00 0.00 66.70 64.93 1xvd h VAL 112 Cb 0.15 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.37 1xvd h VAL 112 CO -0.02 0.32 0.00 1.23 -1.01 0.00 0.00 177.57 178.09 1xvd h GLY 113 N 0.92 0.01 0.93 3.17 0.00 -1.18 0.16 103.07 107.08 1xvd h GLY 113 Ca 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.47 1xvd h GLY 113 CO 0.02 0.01 0.56 0.83 0.00 0.00 0.00 176.54 177.95 1xvd h GLU 114 N -0.12 1.08 -0.50 4.80 4.39 -0.12 -0.40 114.58 123.71 1xvd h GLU 114 Ca 0.00 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 1xvd h GLU 114 Cb 0.13 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1xvd h GLU 114 CO -0.00 0.72 0.02 -0.92 -1.16 0.00 0.00 179.01 177.67 1xvd h TYR 115 N 1.12 0.94 0.00 4.33 5.03 0.50 -2.67 116.97 126.21 1xvd h TYR 115 Ca 0.33 -0.16 -0.05 0.00 2.58 0.00 0.00 58.73 61.43 1xvd h TYR 115 Cb -0.05 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 37.97 1xvd h TYR 115 CO -0.02 0.88 -0.25 -0.91 -1.32 0.00 0.00 178.16 176.54 1xvd h ASN 116 N 0.73 0.00 0.23 -2.11 4.21 -0.50 -2.30 115.58 115.84 1xvd h ASN 116 Ca 0.14 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.64 1xvd h ASN 116 Cb 0.49 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.69 1xvd h ASN 116 CO 0.02 0.25 -0.06 0.00 -1.29 0.00 0.00 177.43 176.35 1xvd h ALA 117 N 1.75 1.33 -0.02 -0.83 0.00 -0.73 0.54 119.26 121.31 1xvd h ALA 117 Ca -0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xvd h ALA 117 Cb 0.95 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1xvd h ALA 117 CO 0.03 0.08 0.00 0.82 0.00 0.00 0.00 179.25 180.18 1xvd h ILE 118 N 0.00 1.23 -0.41 0.00 2.04 -1.23 -1.41 117.51 117.73 1xvd h ILE 118 Ca -0.00 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 65.08 1xvd h ILE 118 Cb 0.20 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1xvd h ILE 118 CO 0.01 0.18 -0.17 0.00 0.00 0.00 0.00 178.15 178.17 1xvd h ALA 119 N 0.72 0.93 0.15 1.87 0.00 -1.36 -2.14 119.26 119.43 1xvd h ALA 119 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1xvd h ALA 119 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xvd h ALA 119 CO 0.00 0.62 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 1xvd h ALA 120 N 1.12 -0.20 0.00 0.00 0.00 -0.81 0.15 119.26 119.52 1xvd h ALA 120 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1xvd h ALA 120 Cb 0.66 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1xvd h ALA 120 CO 0.05 -0.60 -0.03 1.79 0.00 0.00 0.00 179.25 180.46 1xvd h THR 121 N -0.23 0.08 -0.08 0.00 1.35 -1.25 0.30 112.91 113.08 1xvd h THR 121 Ca -0.02 -0.52 -0.06 0.00 -0.55 0.00 0.00 66.41 65.25 1xvd h THR 121 Cb 0.18 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1xvd h THR 121 CO 0.03 0.03 -0.19 1.23 -0.25 0.00 0.00 175.52 176.37 1xvd h GLY 122 N 1.80 0.30 1.46 5.82 0.00 -0.68 0.39 103.07 112.16 1xvd h GLY 122 Ca -0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1xvd h GLY 122 CO 0.00 0.33 0.09 1.98 0.00 0.00 0.00 176.54 178.95 1xvd h MET 123 N -0.20 0.68 -0.35 4.80 -1.53 0.01 -0.78 114.93 117.56 1xvd h MET 123 Ca -0.00 -0.13 -0.16 0.00 -3.44 0.00 0.00 59.70 55.97 1xvd h MET 123 Cb 0.79 -0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.73 1xvd h MET 123 CO 0.04 0.63 -0.40 -0.07 0.14 0.00 0.00 176.91 177.25 1xvd h LEU 124 N 0.66 0.96 -1.07 3.39 3.38 -0.29 -1.54 115.31 120.79 1xvd h LEU 124 Ca 0.15 -0.48 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1xvd h LEU 124 Cb 0.27 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1xvd h LEU 124 CO -0.00 1.25 0.63 -0.25 0.09 0.00 0.00 178.44 180.15 1xvd h TRP 125 N 0.70 1.19 -0.08 1.13 7.01 0.36 -0.85 115.95 125.40 1xvd h TRP 125 Ca 0.05 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.97 1xvd h TRP 125 Cb 1.00 -0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 1xvd h TRP 125 CO 0.07 0.74 -0.42 0.22 -2.79 0.00 0.00 178.44 176.26 1xvd h ASP 126 N 1.28 0.18 0.06 2.65 1.82 -0.92 -3.24 116.42 118.24 1xvd h ASP 126 Ca 0.35 -0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.91 1xvd h ASP 126 Cb -0.14 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 39.82 1xvd h ASP 126 CO -0.08 0.59 -0.03 0.28 -1.61 0.00 0.00 179.24 178.39 1xvd h SER 127 N 0.15 -0.06 -3.53 2.28 0.02 -0.18 -3.39 113.55 108.83 1xvd h SER 127 Ca 0.01 -0.45 -0.57 0.00 -0.84 0.00 0.00 61.79 59.94 1xvd h SER 127 Cb 0.81 0.02 0.14 0.00 0.14 0.00 0.00 62.40 63.50 1xvd h SER 127 CO 0.06 0.44 0.35 0.00 -1.14 0.00 0.00 176.83 176.54 1xvd n ALA 128 N -2.40 0.82 -0.05 3.77 0.00 -0.45 -4.64 120.51 117.57 1xvd n ALA 128 Ca -0.09 0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.47 1xvd n ALA 128 Cb 0.26 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 1xvd n ALA 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xvd n GLN 129 N -0.38 1.98 -2.33 0.00 1.13 -1.26 -4.81 117.38 111.70 1xvd n GLN 129 Ca 0.10 0.01 -0.41 0.00 -1.94 0.00 0.00 57.00 54.76 1xvd n GLN 129 Cb 0.42 -1.25 -0.03 0.00 0.11 0.00 0.00 30.24 29.49 1xvd n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xvd s ALA 130 N -2.24 3.46 0.29 -1.58 0.00 -1.26 -4.93 121.76 115.50 1xvd s ALA 130 Ca -0.07 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1xvd s ALA 130 Cb 0.03 -3.41 0.51 0.00 0.00 0.00 0.00 23.12 20.24 1xvd s ALA 130 CO 0.38 -0.39 1.88 0.00 0.00 0.00 0.00 175.76 177.63 1xvd h ALA 131 N 4.57 1.49 -0.47 0.00 0.00 -1.82 -1.51 119.26 121.52 1xvd h ALA 131 Ca -0.46 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1xvd h ALA 131 Cb 1.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1xvd h ALA 131 CO 0.71 0.33 -0.23 0.93 0.00 0.00 0.00 179.25 181.00 1xvd h GLU 132 N 1.06 0.98 -0.28 0.00 5.08 -1.84 -0.97 114.58 118.62 1xvd h GLU 132 Ca 0.44 -0.43 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1xvd h GLU 132 Cb 0.29 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1xvd h GLU 132 CO -0.19 1.10 -0.32 0.37 -1.00 0.00 0.00 179.01 178.97 1xvd h GLN 133 N 0.84 0.58 -0.49 2.33 4.15 -1.58 -0.51 115.11 120.44 1xvd h GLN 133 Ca 0.11 -0.26 -0.08 0.00 0.77 0.00 0.00 58.65 59.19 1xvd h GLN 133 Cb 0.81 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1xvd h GLN 133 CO 0.07 0.83 -0.02 0.87 -1.93 0.00 0.00 178.83 178.65 1xvd h LYS 134 N 0.50 0.82 -0.31 1.69 1.57 -1.14 -2.53 116.57 117.17 1xvd h LYS 134 Ca 0.06 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1xvd h LYS 134 Cb 0.80 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1xvd h LYS 134 CO 0.07 0.84 -0.22 -0.97 -0.57 0.00 0.00 179.45 178.59 1xvd h ASN 135 N 0.76 0.60 0.77 0.86 -1.24 -0.60 -1.72 115.58 115.02 1xvd h ASN 135 Ca 0.14 -0.20 -0.04 0.00 0.71 0.00 0.00 56.30 56.92 1xvd h ASN 135 Cb 0.48 -0.16 0.01 0.00 0.73 0.00 0.00 38.32 39.38 1xvd h ASN 135 CO 0.02 0.81 -0.37 1.23 -1.29 0.00 0.00 177.43 177.84 1xvd h GLY 136 N 1.00 -1.09 0.37 1.57 0.00 -0.70 -2.11 103.07 102.11 1xvd h GLY 136 Ca 0.08 0.40 0.15 0.00 0.00 0.00 0.00 47.33 47.96 1xvd h GLY 136 CO 0.05 -0.39 0.61 -0.97 0.00 0.00 0.00 176.54 175.83 1xvd h TYR 137 N -1.15 1.00 -0.62 5.60 0.99 -1.46 -1.22 116.97 120.10 1xvd h TYR 137 Ca -0.11 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.68 1xvd h TYR 137 Cb 0.81 -0.31 -0.04 0.00 1.00 0.00 0.00 36.73 38.19 1xvd h TYR 137 CO -0.01 0.33 0.38 1.25 -0.00 0.00 0.00 178.16 180.11 1xvd h LEU 138 N 0.81 0.61 -1.30 3.88 5.85 -1.12 0.21 115.31 124.25 1xvd h LEU 138 Ca 0.51 0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.24 1xvd h LEU 138 Cb 0.72 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1xvd h LEU 138 CO -0.28 0.43 0.48 0.00 -0.34 0.00 0.00 178.44 178.73 1xvd h ALA 139 N 1.27 1.51 -0.09 1.25 0.00 -0.53 -1.98 119.26 120.69 1xvd h ALA 139 Ca 0.25 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 1xvd h ALA 139 Cb 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1xvd h ALA 139 CO -0.11 0.45 -0.85 0.37 0.00 0.00 0.00 179.25 179.11 1xvd h GLN 140 N 0.95 0.68 -0.72 0.00 4.15 -0.96 -0.77 115.11 118.44 1xvd h GLN 140 Ca 0.27 -0.61 0.15 0.00 0.77 0.00 0.00 58.65 59.23 1xvd h GLN 140 Cb -0.08 0.14 -0.10 0.00 0.21 0.00 0.00 27.48 27.65 1xvd h GLN 140 CO -0.06 1.21 0.20 0.28 -1.93 0.00 0.00 178.83 178.53 1xvd h VAL 141 N 0.44 0.56 -0.28 2.39 2.07 0.07 0.64 116.25 122.14 1xvd h VAL 141 Ca -0.07 -0.10 -0.18 0.00 0.82 0.00 0.00 66.70 67.16 1xvd h VAL 141 Cb 1.47 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1xvd h VAL 141 CO 0.17 0.06 -0.55 -0.07 0.02 0.00 0.00 177.57 177.20 1xvd h LEU 142 N 0.31 0.92 -0.16 2.57 -0.00 -1.28 -2.77 115.31 114.90 1xvd h LEU 142 Ca 0.40 -0.49 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1xvd h LEU 142 Cb 0.66 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.05 1xvd h LEU 142 CO -0.47 1.28 0.10 0.44 -0.00 0.00 0.00 178.44 179.79 1xvd h ASP 143 N 0.64 0.19 -0.29 -0.43 3.32 0.67 -1.59 116.42 118.94 1xvd h ASP 143 Ca 0.01 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1xvd h ASP 143 Cb 1.14 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1xvd h ASP 143 CO 0.12 0.17 0.19 -0.33 -1.72 0.00 0.00 179.24 177.67 1xvd h GLU 144 N 0.20 0.34 -0.44 3.56 4.39 0.16 0.31 114.58 123.11 1xvd h GLU 144 Ca 0.06 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1xvd h GLU 144 Cb 0.01 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1xvd h GLU 144 CO -0.01 0.22 -0.10 0.82 -1.16 0.00 0.00 179.01 178.78 1xvd h ILE 145 N 0.35 1.27 -0.77 3.13 2.04 -1.15 -0.08 117.51 122.30 1xvd h ILE 145 Ca 0.11 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 1xvd h ILE 145 Cb 0.02 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1xvd h ILE 145 CO -0.02 0.41 0.33 -0.09 0.00 0.00 0.00 178.15 178.78 1xvd h ARG 146 N 0.66 1.13 0.00 2.37 2.43 0.18 -2.00 114.38 119.16 1xvd h ARG 146 Ca 0.11 -0.18 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1xvd h ARG 146 Cb 0.63 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1xvd h ARG 146 CO 0.04 0.90 -0.55 0.45 -1.51 0.00 0.00 179.97 179.30 1xvd h HIS 147 N 1.11 0.00 0.04 2.20 3.86 -0.25 0.61 115.15 122.73 1xvd h HIS 147 Ca 0.26 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1xvd h HIS 147 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1xvd h HIS 147 CO 0.02 0.55 -0.02 1.15 0.86 0.00 0.00 177.93 180.49 1xvd h THR 148 N 0.00 1.12 -0.17 2.45 2.02 -0.53 -1.11 112.91 116.69 1xvd h THR 148 Ca -0.01 -0.53 -0.09 0.00 0.77 0.00 0.00 66.41 66.56 1xvd h THR 148 Cb 0.99 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1xvd h THR 148 CO 0.07 0.13 -0.29 0.45 0.37 0.00 0.00 175.52 176.26 1xvd h HIS 149 N -0.29 0.37 0.04 3.16 -0.00 -1.23 -1.29 115.15 115.91 1xvd h HIS 149 Ca -0.01 -0.08 -0.00 0.00 -0.00 0.00 0.00 60.37 60.28 1xvd h HIS 149 Cb 0.26 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1xvd h HIS 149 CO 0.00 0.59 -0.02 1.96 -0.00 0.00 0.00 177.93 180.47 1xvd h GLN 150 N 0.29 -0.05 -0.90 2.45 4.20 -0.73 0.16 115.11 120.54 1xvd h GLN 150 Ca 0.04 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.78 1xvd h GLN 150 Cb 0.67 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.41 1xvd h GLN 150 CO 0.05 0.25 0.59 0.00 -0.67 0.00 0.00 178.83 179.05 1xvd h ALA 152 N 1.46 1.25 -0.04 0.00 0.00 -0.99 -2.33 119.26 118.61 1xvd h ALA 152 Ca 0.35 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1xvd h ALA 152 Cb -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1xvd h ALA 152 CO -0.09 0.52 -0.39 -0.92 0.00 0.00 0.00 179.25 178.36 1xvd h TYR 153 N 0.73 0.08 0.21 0.00 3.20 0.12 -1.25 116.97 120.06 1xvd h TYR 153 Ca 0.16 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1xvd h TYR 153 Cb 0.31 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1xvd h TYR 153 CO 0.02 0.46 -0.10 0.28 -1.64 0.00 0.00 178.16 177.17 1xvd h VAL 154 N 0.06 0.85 -0.69 1.81 2.07 -0.77 0.27 116.25 119.85 1xvd h VAL 154 Ca 0.00 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1xvd h VAL 154 Cb 0.73 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1xvd h VAL 154 CO 0.05 0.08 0.39 0.78 0.02 0.00 0.00 177.57 178.90 1xvd h ASN 155 N -0.46 0.84 -0.61 0.57 2.35 -1.40 -0.17 115.58 116.70 1xvd h ASN 155 Ca -0.03 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 1xvd h ASN 155 Cb 0.35 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1xvd h ASN 155 CO 0.05 0.67 0.12 0.22 -1.65 0.00 0.00 177.43 176.84 1xvd h TYR 156 N 0.96 1.07 -0.14 1.19 5.03 -0.98 0.13 116.97 124.23 1xvd h TYR 156 Ca 0.25 -0.13 -0.13 0.00 2.58 0.00 0.00 58.73 61.29 1xvd h TYR 156 Cb -0.00 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 37.98 1xvd h TYR 156 CO 0.01 0.90 -0.44 -0.92 -1.32 0.00 0.00 178.16 176.38 1xvd h TYR 157 N 0.96 0.71 0.00 -3.82 5.03 0.37 -1.39 116.97 118.83 1xvd h TYR 157 Ca 0.20 -0.29 -0.08 0.00 2.58 0.00 0.00 58.73 61.15 1xvd h TYR 157 Cb 0.39 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 1xvd h TYR 157 CO 0.03 1.05 -0.36 0.74 -1.32 0.00 0.00 178.16 178.30 1xvd h PHE 158 N 0.17 0.00 -0.05 -3.82 -1.00 -0.92 0.83 116.94 112.15 1xvd h PHE 158 Ca -0.02 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.72 1xvd h PHE 158 Cb 1.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.62 1xvd h PHE 158 CO 0.10 0.36 -0.14 0.00 -1.61 0.00 0.00 178.31 177.03 1xvd h ALA 159 N 1.64 0.08 -0.57 2.45 0.00 -0.69 0.47 119.26 122.64 1xvd h ALA 159 Ca -0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1xvd h ALA 159 Cb 0.77 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1xvd h ALA 159 CO 0.05 -0.01 -0.04 -0.22 0.00 0.00 0.00 179.25 179.03 1xvd h LYS 160 N -0.35 1.03 -0.02 0.00 3.64 -1.03 -3.35 116.57 116.49 1xvd h LYS 160 Ca -0.00 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1xvd h LYS 160 Cb 0.75 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1xvd h LYS 160 CO 0.03 1.03 0.00 0.09 -2.27 0.00 0.00 179.45 178.33 1xvd n ASN 161 N -4.17 1.47 -4.51 4.20 4.13 0.27 -5.09 115.26 111.56 1xvd n ASN 161 Ca 0.02 -1.36 -0.27 0.00 1.68 0.00 0.00 54.58 54.65 1xvd n ASN 161 Cb 0.36 -0.01 0.13 0.00 -1.54 0.00 0.00 39.78 38.72 1xvd n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xvd s GLY 162 N -0.42 1.75 0.00 7.41 0.00 0.16 -3.94 107.32 112.28 1xvd s GLY 162 Ca 0.03 -1.32 0.29 0.00 0.00 0.00 0.00 44.72 43.73 1xvd s GLY 162 CO 0.03 -0.70 1.96 0.61 0.00 0.00 0.00 173.10 175.00 1xvd n GLN 163 N -3.25 0.14 -3.11 2.90 10.64 -1.26 -4.57 117.38 118.86 1xvd n GLN 163 Ca 0.13 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.33 1xvd n GLN 163 Cb 0.60 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.48 1xvd n GLN 163 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1xvd s ASP 164 N -2.86 -1.24 0.31 2.61 2.15 -1.26 -5.05 116.67 111.33 1xvd s ASP 164 Ca 0.19 -0.43 0.01 0.00 0.43 0.00 0.00 52.55 52.75 1xvd s ASP 164 Cb 0.19 1.63 0.51 0.00 -0.30 0.00 0.00 42.92 44.95 1xvd s ASP 164 CO 0.50 -0.16 1.86 -0.65 -0.17 0.00 0.00 175.17 176.55 1xvd h PRO 165 N 6.89 0.69 -6.32 4.34 0.11 -1.80 -3.43 132.00 132.49 1xvd h PRO 165 Ca 0.01 -0.14 -0.66 0.00 0.11 0.00 0.00 66.00 65.33 1xvd h PRO 165 Cb 1.19 -0.11 0.05 0.00 0.11 0.00 0.00 31.00 32.24 1xvd h PRO 165 CO 0.06 0.65 0.66 0.00 -0.21 0.00 0.00 178.00 179.15 1xvd n ALA 166 N -2.47 -0.08 0.00 -0.75 0.00 -1.26 -0.38 120.51 115.57 1xvd n ALA 166 Ca 0.03 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1xvd n ALA 166 Cb 0.22 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1xvd n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvd n GLY 167 N 3.13 2.76 0.29 0.00 0.00 -1.26 -4.66 105.19 105.45 1xvd n GLY 167 Ca 0.19 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 1xvd n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xvd h HIS 168 N 0.00 0.70 0.00 1.61 -0.00 -1.30 -0.42 115.15 115.75 1xvd h HIS 168 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1xvd h HIS 168 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.20 1xvd h HIS 168 CO 0.00 0.63 -0.13 0.27 -0.00 0.00 0.00 177.93 178.69 1xvd n ASN 169 N -4.28 0.65 -0.83 2.45 0.23 0.49 -4.36 115.26 109.61 1xvd n ASN 169 Ca 0.03 0.45 -0.00 0.00 -0.53 0.00 0.00 54.58 54.52 1xvd n ASN 169 Cb 0.23 -0.53 -0.01 0.00 -2.08 0.00 0.00 39.78 37.39 1xvd n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1xvd n ASP 170 N -2.08 0.05 -0.25 0.53 5.68 -1.15 -4.92 116.55 114.40 1xvd n ASP 170 Ca 0.05 -1.74 0.15 0.00 -0.50 0.00 0.00 54.79 52.75 1xvd n ASP 170 Cb 0.41 -0.08 0.44 0.00 -1.14 0.00 0.00 41.12 40.76 1xvd n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xvd h ALA 171 N 0.23 1.99 -0.29 2.12 0.00 -1.27 0.69 119.26 122.73 1xvd h ALA 171 Ca -0.16 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1xvd h ALA 171 Cb 1.42 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1xvd h ALA 171 CO -0.03 -0.26 0.37 0.00 0.00 0.00 0.00 179.25 179.33 1xvd h ARG 172 N 0.55 0.00 0.00 0.00 3.08 -1.91 -0.01 114.38 116.09 1xvd h ARG 172 Ca 0.45 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.40 1xvd h ARG 172 Cb 0.91 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1xvd h ARG 172 CO -0.20 0.00 -1.38 2.89 -1.07 0.00 0.00 179.97 180.22 1xvd n ARG 173 N -3.61 2.04 0.12 0.04 1.85 -0.39 -4.65 116.66 112.05 1xvd n ARG 173 Ca 0.05 0.01 0.12 0.00 -1.00 0.00 0.00 57.85 57.03 1xvd n ARG 173 Cb 0.51 -1.14 0.46 0.00 -1.05 0.00 0.00 32.46 31.24 1xvd n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xvd n THR 174 N -2.38 0.73 0.26 8.89 -2.24 0.10 -2.49 114.28 117.15 1xvd n THR 174 Ca -0.10 0.04 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1xvd n THR 174 Cb 0.66 -0.94 0.53 0.00 -2.10 0.00 0.00 70.33 68.48 1xvd n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1xvd h ARG 175 N 0.00 0.00 0.00 -0.78 0.11 -1.23 -3.07 114.38 109.41 1xvd h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xvd h ARG 175 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1xvd h ARG 175 CO 0.00 0.01 0.00 0.25 0.10 0.00 0.00 179.97 180.33 1xvd n THR 176 N -3.11 0.84 -0.00 0.08 -2.24 -1.04 -3.13 114.28 105.69 1xvd n THR 176 Ca 0.01 0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.83 1xvd n THR 176 Cb 0.37 -1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 67.42 1xvd n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xvd h ILE 177 N 0.00 1.39 -3.87 2.28 2.04 -1.74 -3.47 117.51 114.14 1xvd h ILE 177 Ca 0.00 -2.03 -0.50 0.00 1.00 0.00 0.00 64.86 63.33 1xvd h ILE 177 Cb 0.36 2.46 0.04 0.00 -0.74 0.00 0.00 36.82 38.94 1xvd h ILE 177 CO 0.00 0.60 0.23 -0.83 0.00 0.00 0.00 178.15 178.15 1xvd s GLY 178 N -4.06 1.56 0.34 5.37 0.00 -0.10 -4.92 107.32 105.51 1xvd s GLY 178 Ca -0.13 -0.36 0.18 0.00 0.00 0.00 0.00 44.72 44.42 1xvd s GLY 178 CO 0.83 -0.15 1.54 -0.56 0.00 0.00 0.00 173.10 174.77 1xvd h PRO 179 N 0.00 0.00 0.00 2.90 0.13 -1.88 -3.30 132.00 129.86 1xvd h PRO 179 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1xvd h PRO 179 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1xvd h PRO 179 CO 0.62 0.37 -0.31 -0.07 -0.23 0.00 0.00 178.00 178.37 1xvd h LEU 180 N 0.00 0.00 -1.07 1.56 3.38 -1.92 -2.85 115.31 114.41 1xvd h LEU 180 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1xvd h LEU 180 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1xvd h LEU 180 CO 0.05 0.31 -0.23 -0.25 0.09 0.00 0.00 178.44 178.42 1xvd h TRP 181 N 0.00 0.42 -0.48 1.13 2.91 -1.82 -2.98 115.95 115.14 1xvd h TRP 181 Ca -0.00 -0.08 0.02 0.00 1.13 0.00 0.00 58.89 59.96 1xvd h TRP 181 Cb 0.57 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 29.08 1xvd h TRP 181 CO 0.00 0.59 0.29 0.87 -1.03 0.00 0.00 178.44 179.16 1xvd h LYS 182 N 0.35 0.56 0.00 2.65 1.79 -1.68 -2.09 116.57 118.14 1xvd h LYS 182 Ca 0.06 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 1xvd h LYS 182 Cb 0.59 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1xvd h LYS 182 CO 0.04 0.37 -0.34 0.78 -1.08 0.00 0.00 179.45 179.22 1xvd h GLY 183 N 0.57 0.00 1.01 3.86 0.00 -1.63 -2.84 103.07 104.05 1xvd h GLY 183 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 1xvd h GLY 183 CO -0.09 0.00 -0.13 1.98 0.00 0.00 0.00 176.54 178.31 1xvd h MET 184 N 0.00 0.84 0.00 4.80 1.85 -1.25 -2.45 114.93 118.72 1xvd h MET 184 Ca -0.00 -0.33 -0.03 0.00 -0.61 0.00 0.00 59.70 58.73 1xvd h MET 184 Cb 0.62 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.60 1xvd h MET 184 CO 0.04 0.96 -0.12 0.87 -0.40 0.00 0.00 176.91 178.27 1xvd h LYS 185 N 0.66 0.00 0.07 0.39 1.57 -1.19 0.29 116.57 118.37 1xvd h LYS 185 Ca 0.11 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1xvd h LYS 185 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1xvd h LYS 185 CO 0.05 0.12 -0.03 -0.09 -0.57 0.00 0.00 179.45 178.92 1xvd h ARG 186 N 0.00 -0.09 0.03 3.15 1.12 -1.25 0.49 114.38 117.83 1xvd h ARG 186 Ca -0.00 0.01 -0.23 0.00 -1.11 0.00 0.00 59.98 58.65 1xvd h ARG 186 Cb 0.30 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.26 1xvd h ARG 186 CO 0.02 0.43 -1.06 -0.39 -3.11 0.00 0.00 179.97 175.86 1xvd h VAL 187 N -0.70 1.66 -0.15 0.20 -1.51 -1.28 0.33 116.25 114.80 1xvd h VAL 187 Ca -0.01 -3.32 0.00 0.00 -1.23 0.00 0.00 66.70 62.14 1xvd h VAL 187 Cb 0.57 2.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.59 1xvd h VAL 187 CO 0.02 0.95 0.00 0.49 -1.23 0.00 0.00 177.57 177.80 1xvd n PHE 188 N -3.40 0.19 0.00 5.19 3.01 0.10 -4.39 117.46 118.16 1xvd n PHE 188 Ca -0.02 -0.37 0.00 0.00 1.01 0.00 0.00 57.45 58.07 1xvd n PHE 188 Cb 0.96 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.40 1xvd n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xvd n SER 189 N 0.16 0.00 -0.37 4.37 7.64 -0.44 -3.79 113.62 121.19 1xvd n SER 189 Ca 0.06 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.94 1xvd n SER 189 Cb 0.30 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.64 1xvd n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xvd h ASP 190 N 0.00 1.10 0.09 6.43 3.32 -0.22 -0.62 116.42 126.51 1xvd h ASP 190 Ca 0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1xvd h ASP 190 Cb 0.00 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1xvd h ASP 190 CO 0.00 0.76 -0.06 1.23 -1.72 0.00 0.00 179.24 179.45 1xvd h GLY 191 N 1.28 0.00 1.78 2.75 0.00 -0.46 0.21 103.07 108.63 1xvd h GLY 191 Ca 0.39 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.47 1xvd h GLY 191 CO -0.11 0.00 -1.15 0.74 0.00 0.00 0.00 176.54 176.02 1xvd h PHE 192 N 0.00 0.26 0.00 5.60 0.05 -1.34 -3.41 116.94 118.11 1xvd h PHE 192 Ca -0.00 -0.19 -0.02 0.00 3.82 0.00 0.00 57.97 61.58 1xvd h PHE 192 Cb 0.13 -0.01 -0.00 0.00 2.00 0.00 0.00 35.95 38.06 1xvd h PHE 192 CO 0.00 1.15 -1.14 0.44 -0.18 0.00 0.00 178.31 178.58 1xvd n ILE 193 N -3.44 0.06 -3.38 -0.55 -5.35 -0.85 -4.55 119.36 101.30 1xvd n ILE 193 Ca -0.05 -0.08 -0.41 0.00 -0.27 0.00 0.00 62.75 61.94 1xvd n ILE 193 Cb 0.99 -0.06 -0.09 0.00 -1.74 0.00 0.00 39.64 38.73 1xvd n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1xvd s SER 194 N -2.67 6.19 0.00 7.28 0.01 0.69 -4.94 113.70 120.26 1xvd s SER 194 Ca -0.01 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1xvd s SER 194 Cb 0.01 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.04 1xvd s SER 194 CO 0.11 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.99 1xvd n GLY 195 N 4.96 0.76 3.74 3.44 0.00 -1.26 -4.78 105.19 112.06 1xvd n GLY 195 Ca -0.09 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.48 1xvd n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvd s ASP 196 N -4.00 6.36 0.29 1.61 3.68 -1.26 -4.82 116.67 118.52 1xvd s ASP 196 Ca 0.00 2.95 0.03 0.00 2.13 0.00 0.00 52.55 57.66 1xvd s ASP 196 Cb 0.00 -2.63 0.72 0.00 -1.45 0.00 0.00 42.92 39.57 1xvd s ASP 196 CO 0.00 -0.94 1.67 0.00 0.13 0.00 0.00 175.17 176.02 1xvd h ALA 197 N 5.39 1.35 -0.59 3.66 0.00 -1.93 0.81 119.26 127.95 1xvd h ALA 197 Ca -0.46 0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1xvd h ALA 197 Cb 1.21 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1xvd h ALA 197 CO 0.84 -0.42 -0.01 0.28 0.00 0.00 0.00 179.25 179.93 1xvd h VAL 198 N 0.28 1.26 -0.68 0.00 2.07 -1.90 -1.22 116.25 116.07 1xvd h VAL 198 Ca 0.56 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1xvd h VAL 198 Cb 1.11 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1xvd h VAL 198 CO -0.60 0.42 0.37 -0.08 0.02 0.00 0.00 177.57 177.70 1xvd h GLU 199 N 0.95 0.94 -0.35 1.57 4.81 -1.26 -0.92 114.58 120.32 1xvd h GLU 199 Ca 0.17 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1xvd h GLU 199 Cb 0.57 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1xvd h GLU 199 CO 0.03 0.70 -0.05 0.00 -0.73 0.00 0.00 179.01 178.96 1xvd h SER 201 N 0.54 1.02 -0.36 0.00 0.87 -0.40 -1.09 113.55 114.15 1xvd h SER 201 Ca 0.11 -0.33 -0.04 0.00 -1.23 0.00 0.00 61.79 60.30 1xvd h SER 201 Cb 0.43 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1xvd h SER 201 CO 0.02 1.11 0.07 -0.07 -0.53 0.00 0.00 176.83 177.44 1xvd h LEU 202 N 0.91 0.55 -0.71 2.23 3.38 -0.86 0.41 115.31 121.23 1xvd h LEU 202 Ca 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1xvd h LEU 202 Cb 0.62 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1xvd h LEU 202 CO 0.04 0.66 0.37 0.78 0.09 0.00 0.00 178.44 180.38 1xvd h ASN 203 N 0.43 0.89 0.11 -0.43 2.35 -1.27 0.99 115.58 118.65 1xvd h ASN 203 Ca 0.11 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1xvd h ASN 203 Cb 0.33 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1xvd h ASN 203 CO 0.00 0.75 -0.05 0.25 -1.65 0.00 0.00 177.43 176.73 1xvd h LEU 204 N 0.98 -0.13 0.04 1.61 5.85 -0.96 -0.04 115.31 122.65 1xvd h LEU 204 Ca 0.25 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.60 1xvd h LEU 204 Cb 0.06 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1xvd h LEU 204 CO -0.04 0.19 -2.16 0.00 -0.34 0.00 0.00 178.44 176.10 1xvd n GLN 205 N -3.98 0.66 -0.06 1.25 6.02 0.14 0.16 117.38 121.57 1xvd n GLN 205 Ca -0.02 0.27 -0.11 0.00 -0.01 0.00 0.00 57.00 57.13 1xvd n GLN 205 Cb 0.06 -1.61 0.02 0.00 1.02 0.00 0.00 30.24 29.73 1xvd n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1xvd h LEU 206 N -0.33 0.83 0.00 1.08 5.85 -1.16 -2.75 115.31 118.83 1xvd h LEU 206 Ca -0.52 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 57.80 1xvd h LEU 206 Cb 1.79 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.59 1xvd h LEU 206 CO -0.12 1.15 0.00 0.52 -0.34 0.00 0.00 178.44 179.64 1xvd n VAL 207 N -4.03 0.00 -0.28 1.05 0.31 0.34 -4.34 118.33 111.38 1xvd n VAL 207 Ca -0.02 0.25 -0.06 0.00 -0.01 0.00 0.00 64.34 64.49 1xvd n VAL 207 Cb 0.56 -1.21 -0.01 0.00 -0.91 0.00 0.00 33.84 32.27 1xvd n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1xvd h GLY 208 N 0.00 -0.29 0.65 2.92 0.00 -1.09 0.45 103.07 105.70 1xvd h GLY 208 Ca 0.00 0.56 -0.09 0.00 0.00 0.00 0.00 47.33 47.80 1xvd h GLY 208 CO 0.00 -0.16 -0.30 0.83 0.00 0.00 0.00 176.54 176.91 1xvd h GLU 209 N -0.13 0.31 -0.16 4.80 5.08 -0.41 0.56 114.58 124.63 1xvd h GLU 209 Ca 0.23 -0.25 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 1xvd h GLU 209 Cb 0.55 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1xvd h GLU 209 CO -0.80 0.90 -0.65 0.00 -1.00 0.00 0.00 179.01 177.46 1xvd h ALA 210 N 0.41 0.58 0.04 3.43 0.00 -1.30 -1.12 119.26 121.29 1xvd h ALA 210 Ca -0.02 -0.56 -0.34 0.00 0.00 0.00 0.00 54.91 54.00 1xvd h ALA 210 Cb 0.96 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1xvd h ALA 210 CO 0.06 0.71 -1.97 0.00 0.00 0.00 0.00 179.25 178.05 1xvd n PHE 212 N -3.17 0.00 0.17 0.00 3.72 -0.43 -4.67 117.46 113.07 1xvd n PHE 212 Ca -0.27 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 56.98 1xvd n PHE 212 Cb 1.06 -0.04 -0.07 0.00 -0.94 0.00 0.00 39.48 39.48 1xvd n PHE 212 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1xvd h THR 213 N -0.07 0.19 -0.34 4.37 1.35 -0.00 0.29 112.91 118.70 1xvd h THR 213 Ca -0.00 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.91 1xvd h THR 213 Cb 0.15 0.19 -0.05 0.00 -1.73 0.00 0.00 68.15 66.72 1xvd h THR 213 CO -0.00 0.00 0.06 -1.13 -0.25 0.00 0.00 175.52 174.19 1xvd h ASN 214 N -0.70 -0.01 -0.07 5.36 -1.24 -1.43 0.56 115.58 118.05 1xvd h ASN 214 Ca 0.00 0.06 -0.16 0.00 0.71 0.00 0.00 56.30 56.91 1xvd h ASN 214 Cb 0.68 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 1xvd h ASN 214 CO -0.16 0.03 -0.50 -0.65 -1.29 0.00 0.00 177.43 174.86 1xvd h PRO 215 N 0.17 0.63 0.64 6.67 0.11 -1.77 -3.26 132.00 135.19 1xvd h PRO 215 Ca 0.16 -0.37 -0.02 0.00 0.11 0.00 0.00 66.00 65.87 1xvd h PRO 215 Cb 0.19 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1xvd h PRO 215 CO -0.22 0.99 -0.43 1.25 -0.21 0.00 0.00 178.00 179.37 1xvd h LEU 216 N 0.50 -1.09 -1.11 2.35 5.85 0.06 -1.44 115.31 120.42 1xvd h LEU 216 Ca 0.02 0.07 0.28 0.00 0.84 0.00 0.00 57.88 59.09 1xvd h LEU 216 Cb 1.04 0.33 -0.12 0.00 0.37 0.00 0.00 40.66 42.28 1xvd h LEU 216 CO 0.10 -0.65 0.62 0.40 -0.34 0.00 0.00 178.44 178.58 1xvd h ILE 217 N -1.02 0.47 -0.16 4.05 2.04 -0.97 0.72 117.51 122.64 1xvd h ILE 217 Ca -0.08 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 1xvd h ILE 217 Cb 0.83 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1xvd h ILE 217 CO 0.06 0.08 -0.35 0.58 0.00 0.00 0.00 178.15 178.53 1xvd h VAL 218 N 0.46 1.35 -0.27 1.67 2.07 -1.55 -2.91 116.25 117.08 1xvd h VAL 218 Ca 0.66 -1.60 0.04 0.00 0.82 0.00 0.00 66.70 66.61 1xvd h VAL 218 Cb 1.45 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 1xvd h VAL 218 CO -0.46 0.49 0.04 0.00 0.02 0.00 0.00 177.57 177.66 1xvd h ALA 219 N 0.56 0.27 -0.74 1.67 0.00 0.10 -2.17 119.26 118.95 1xvd h ALA 219 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.11 1xvd h ALA 219 Cb 0.95 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 1xvd h ALA 219 CO 0.08 -0.38 0.27 0.28 0.00 0.00 0.00 179.25 179.50 1xvd h VAL 220 N 0.14 0.64 0.00 0.00 2.07 0.18 0.20 116.25 119.48 1xvd h VAL 220 Ca 0.12 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1xvd h VAL 220 Cb 0.13 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1xvd h VAL 220 CO -0.17 0.07 -0.17 0.71 0.02 0.00 0.00 177.57 178.03 1xvd h THR 221 N 0.41 1.00 0.11 2.57 1.35 -1.20 0.96 112.91 118.12 1xvd h THR 221 Ca 0.40 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 1xvd h THR 221 Cb 0.62 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1xvd h THR 221 CO -0.41 0.17 -0.05 -0.08 -0.25 0.00 0.00 175.52 174.89 1xvd h GLU 222 N 0.00 -0.15 -0.71 4.72 4.57 -0.23 -0.71 114.58 122.08 1xvd h GLU 222 Ca -0.00 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1xvd h GLU 222 Cb 0.33 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 1xvd h GLU 222 CO 0.02 0.28 0.18 -1.49 -1.18 0.00 0.00 179.01 176.82 1xvd h TRP 223 N -0.62 1.17 0.17 0.92 4.06 -0.98 -1.70 115.95 118.97 1xvd h TRP 223 Ca -0.02 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1xvd h TRP 223 Cb 0.49 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 1xvd h TRP 223 CO 0.07 0.95 -0.17 0.00 -3.56 0.00 0.00 178.44 175.73 1xvd h ALA 224 N 1.12 -0.34 -0.65 1.49 0.00 -0.80 -1.67 119.26 118.42 1xvd h ALA 224 Ca 0.22 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1xvd h ALA 224 Cb 0.35 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1xvd h ALA 224 CO -0.00 -0.71 0.37 0.00 0.00 0.00 0.00 179.25 178.91 1xvd h ALA 225 N 0.42 0.86 -0.07 0.00 0.00 -0.97 0.34 119.26 119.84 1xvd h ALA 225 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xvd h ALA 225 Cb 0.35 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1xvd h ALA 225 CO -0.04 0.06 0.05 0.00 0.00 0.00 0.00 179.25 179.32 1xvd h ALA 226 N 1.33 2.02 -0.51 0.00 0.00 -0.88 -2.50 119.26 118.71 1xvd h ALA 226 Ca 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1xvd h ALA 226 Cb 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xvd h ALA 226 CO -0.16 -0.09 0.01 0.09 0.00 0.00 0.00 179.25 179.09 1xvd n ASN 227 N -4.44 5.30 0.00 0.00 4.13 -0.32 -4.74 115.26 115.20 1xvd n ASN 227 Ca -0.01 -2.97 0.00 0.00 1.68 0.00 0.00 54.58 53.28 1xvd n ASN 227 Cb 0.16 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.74 1xvd n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xvd n GLY 228 N 0.33 1.28 3.54 7.41 0.00 -0.94 -1.34 105.19 115.46 1xvd n GLY 228 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1xvd n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvd s ASP 229 N -3.07 6.24 0.00 1.61 2.15 -0.04 -4.49 116.67 119.06 1xvd s ASP 229 Ca 0.00 -0.42 0.23 0.00 0.43 0.00 0.00 52.55 52.79 1xvd s ASP 229 Cb 0.00 -2.52 0.06 0.00 -0.30 0.00 0.00 42.92 40.16 1xvd s ASP 229 CO 0.00 -1.62 1.12 -0.62 -0.17 0.00 0.00 175.17 173.87 1xvd n GLU 230 N 8.67 0.70 0.08 4.34 -0.58 -1.26 -3.36 120.64 129.23 1xvd n GLU 230 Ca 0.03 -0.55 -0.10 0.00 -0.42 0.00 0.00 57.16 56.12 1xvd n GLU 230 Cb 0.48 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 29.80 1xvd n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xvd h ILE 231 N 1.35 0.63 -0.94 -3.67 1.08 -1.88 -2.97 117.51 111.12 1xvd h ILE 231 Ca 0.00 -1.00 0.07 0.00 -0.39 0.00 0.00 64.86 63.54 1xvd h ILE 231 Cb 0.63 1.06 -0.07 0.00 -3.07 0.00 0.00 36.82 35.37 1xvd h ILE 231 CO 0.00 0.16 0.59 0.74 -0.69 0.00 0.00 178.15 178.96 1xvd h THR 232 N -0.93 1.06 -0.59 -0.27 2.02 -1.98 -1.89 112.91 110.32 1xvd h THR 232 Ca -0.03 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1xvd h THR 232 Cb 0.49 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 1xvd h THR 232 CO 0.05 0.20 0.33 -0.65 0.37 0.00 0.00 175.52 175.82 1xvd h PRO 233 N 1.07 0.82 -0.70 6.66 0.11 -1.76 0.74 132.00 138.94 1xvd h PRO 233 Ca 0.41 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 66.46 1xvd h PRO 233 Cb 0.19 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.09 1xvd h PRO 233 CO -0.18 0.62 0.46 1.15 -0.21 0.00 0.00 178.00 179.84 1xvd h THR 234 N 0.80 1.12 0.03 -1.15 2.02 -1.19 -1.66 112.91 112.88 1xvd h THR 234 Ca 0.21 -0.30 -0.27 0.00 0.77 0.00 0.00 66.41 66.82 1xvd h THR 234 Cb 0.03 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1xvd h THR 234 CO -0.04 0.16 -1.48 0.52 0.37 0.00 0.00 175.52 175.05 1xvd n VAL 235 N -4.45 1.59 -0.12 3.16 0.31 -0.82 -4.03 118.33 113.97 1xvd n VAL 235 Ca 0.08 -0.19 -0.05 0.00 -0.01 0.00 0.00 64.34 64.18 1xvd n VAL 235 Cb 0.10 -1.96 0.15 0.00 -0.91 0.00 0.00 33.84 31.22 1xvd n VAL 235 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1xvd h PHE 236 N -0.74 0.87 -0.17 3.52 -1.00 0.45 -1.53 116.94 118.33 1xvd h PHE 236 Ca -0.38 -0.12 -0.05 0.00 2.81 0.00 0.00 57.97 60.23 1xvd h PHE 236 Cb 1.49 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.80 1xvd h PHE 236 CO 0.09 0.80 -0.10 -0.07 -1.61 0.00 0.00 178.31 177.41 1xvd h LEU 237 N 0.76 0.25 -0.76 1.54 3.38 -1.46 0.14 115.31 119.15 1xvd h LEU 237 Ca 0.15 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1xvd h LEU 237 Cb 0.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1xvd h LEU 237 CO 0.02 0.39 -0.46 -1.28 0.09 0.00 0.00 178.44 177.20 1xvd h SER 238 N 0.25 0.39 0.07 -0.43 0.87 -1.50 -2.49 113.55 110.73 1xvd h SER 238 Ca 0.05 -0.18 -0.14 0.00 -1.23 0.00 0.00 61.79 60.29 1xvd h SER 238 Cb 0.35 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1xvd h SER 238 CO 0.02 0.80 -0.49 0.40 -0.53 0.00 0.00 176.83 177.03 1xvd h ILE 239 N 0.30 1.32 -0.82 2.23 2.04 -0.28 -3.11 117.51 119.18 1xvd h ILE 239 Ca 0.02 -1.71 0.03 0.00 1.00 0.00 0.00 64.86 64.20 1xvd h ILE 239 Cb 0.93 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.67 1xvd h ILE 239 CO 0.08 0.53 0.54 -0.08 0.00 0.00 0.00 178.15 179.22 1xvd h GLU 240 N 0.38 1.00 -0.01 2.37 4.22 -0.33 -2.24 114.58 119.98 1xvd h GLU 240 Ca 0.02 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.40 1xvd h GLU 240 Cb 0.99 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1xvd h GLU 240 CO 0.09 0.66 0.02 1.79 -2.18 0.00 0.00 179.01 179.39 1xvd h THR 241 N 1.03 0.25 0.00 0.32 1.35 -1.43 -1.90 112.91 112.55 1xvd h THR 241 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.18 1xvd h THR 241 Cb 0.01 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1xvd h THR 241 CO -0.09 0.00 -0.59 0.44 -0.25 0.00 0.00 175.52 175.03 1xvd h ASP 242 N 0.00 0.00 0.24 5.36 3.45 -1.55 -3.38 116.42 120.54 1xvd h ASP 242 Ca 0.00 -0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.34 1xvd h ASP 242 Cb 0.04 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1xvd h ASP 242 CO -0.00 0.04 -0.14 -0.08 -1.57 0.00 0.00 179.24 177.49 1xvd h GLU 243 N 0.00 0.00 0.00 3.56 4.57 -1.39 -2.68 114.58 118.64 1xvd h GLU 243 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1xvd h GLU 243 Cb 0.87 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1xvd h GLU 243 CO 0.00 0.14 0.00 -0.07 -1.18 0.00 0.00 179.01 177.90 1xvd h LEU 244 N 0.00 0.00 0.13 1.64 4.07 -1.75 -0.91 115.31 118.48 1xvd h LEU 244 Ca -0.00 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.62 1xvd h LEU 244 Cb 0.30 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1xvd h LEU 244 CO 0.02 0.00 -1.75 0.03 -1.08 0.00 0.00 178.44 175.66 1xvd h ARG 245 N 0.00 0.27 -0.12 1.13 3.08 -1.79 -3.16 114.38 113.79 1xvd h ARG 245 Ca 0.00 -0.46 -0.12 0.00 0.07 0.00 0.00 59.98 59.47 1xvd h ARG 245 Cb 0.03 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1xvd h ARG 245 CO 0.00 1.13 -0.44 0.45 -1.07 0.00 0.00 179.97 180.05 1xvd h HIS 246 N 0.07 0.34 -0.22 3.04 3.86 -1.34 -1.58 115.15 119.33 1xvd h HIS 246 Ca -0.33 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 58.76 1xvd h HIS 246 Cb 2.05 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 30.43 1xvd h HIS 246 CO 0.07 0.68 0.05 0.52 0.86 0.00 0.00 177.93 180.11 1xvd h MET 247 N 0.24 0.36 -0.44 2.45 2.86 -1.34 -1.30 114.93 117.75 1xvd h MET 247 Ca 0.02 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1xvd h MET 247 Cb 0.87 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 1xvd h MET 247 CO 0.07 0.48 0.29 0.00 1.06 0.00 0.00 176.91 178.81 1xvd h ALA 248 N 0.86 1.76 -0.12 6.32 0.00 -1.46 -1.01 119.26 125.62 1xvd h ALA 248 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1xvd h ALA 248 Cb 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xvd h ALA 248 CO 0.00 0.20 -0.04 -0.91 0.00 0.00 0.00 179.25 178.50 1xvd h ASN 249 N 0.53 0.24 0.31 0.00 -0.26 -0.81 -0.07 115.58 115.51 1xvd h ASN 249 Ca 0.17 -0.39 -0.04 0.00 -0.56 0.00 0.00 56.30 55.47 1xvd h ASN 249 Cb 0.03 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1xvd h ASN 249 CO -0.04 0.58 -0.21 1.23 -1.06 0.00 0.00 177.43 177.93 1xvd h GLY 250 N -0.10 0.00 0.88 2.83 0.00 -0.79 -1.38 103.07 104.50 1xvd h GLY 250 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 1xvd h GLY 250 CO 0.01 0.00 -0.74 -1.82 0.00 0.00 0.00 176.54 174.00 1xvd h TYR 251 N 0.00 0.71 0.00 5.60 5.03 -1.08 -3.16 116.97 124.07 1xvd h TYR 251 Ca -0.00 -0.40 0.00 0.00 2.58 0.00 0.00 58.73 60.91 1xvd h TYR 251 Cb 0.42 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1xvd h TYR 251 CO 0.00 1.23 0.00 1.04 -1.32 0.00 0.00 178.16 179.11 1xvd n GLN 252 N -4.12 0.13 -0.05 1.82 1.13 -0.05 -2.32 117.38 113.93 1xvd n GLN 252 Ca -0.11 0.35 -0.15 0.00 -1.94 0.00 0.00 57.00 55.15 1xvd n GLN 252 Cb 0.74 -1.75 -0.08 0.00 0.11 0.00 0.00 30.24 29.27 1xvd n GLN 252 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1xvd h THR 253 N 0.00 1.37 -0.37 5.09 2.02 -1.23 -2.34 112.91 117.45 1xvd h THR 253 Ca 0.00 -1.61 -0.15 0.00 0.77 0.00 0.00 66.41 65.41 1xvd h THR 253 Cb 0.36 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1xvd h THR 253 CO 0.00 0.48 -0.37 0.58 0.37 0.00 0.00 175.52 176.58 1xvd h VAL 254 N 0.06 1.27 -0.35 3.16 2.07 -1.53 -3.09 116.25 117.83 1xvd h VAL 254 Ca -0.00 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 1xvd h VAL 254 Cb 0.94 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1xvd h VAL 254 CO 0.07 0.52 0.04 0.58 0.02 0.00 0.00 177.57 178.80 1xvd h VAL 255 N 0.73 1.18 0.00 2.57 2.07 -1.49 -0.86 116.25 120.46 1xvd h VAL 255 Ca 0.06 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1xvd h VAL 255 Cb 0.96 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1xvd h VAL 255 CO 0.09 0.24 0.00 -1.54 0.02 0.00 0.00 177.57 176.38 1xvd n SER 256 N -4.31 0.26 0.00 0.57 3.41 -0.88 -3.50 113.62 109.17 1xvd n SER 256 Ca 0.02 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1xvd n SER 256 Cb 0.21 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1xvd n SER 256 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1xvd n ILE 257 N -1.76 0.00 0.31 -1.33 -5.35 -1.04 -0.86 119.36 109.32 1xvd n ILE 257 Ca 0.05 -0.46 0.18 0.00 -0.27 0.00 0.00 62.75 62.25 1xvd n ILE 257 Cb 0.31 1.05 0.98 0.00 -1.74 0.00 0.00 39.64 40.24 1xvd n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xvd h ALA 258 N 0.00 1.16 0.00 -1.28 0.00 -1.20 -2.05 119.26 115.90 1xvd h ALA 258 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xvd h ALA 258 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1xvd h ALA 258 CO 0.00 0.03 -0.86 -1.71 0.00 0.00 0.00 179.25 176.71 1xvd n ASN 259 N -3.35 0.64 -4.72 0.00 4.05 -1.26 -4.88 115.26 105.73 1xvd n ASN 259 Ca -0.02 -0.12 -0.42 0.00 0.45 0.00 0.00 54.58 54.47 1xvd n ASN 259 Cb 0.14 0.55 -0.03 0.00 1.23 0.00 0.00 39.78 41.67 1xvd n ASN 259 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1xvd s ASP 260 N -3.94 7.33 0.54 1.20 2.15 -0.77 -4.94 116.67 118.24 1xvd s ASP 260 Ca 0.05 1.82 0.23 0.00 0.43 0.00 0.00 52.55 55.08 1xvd s ASP 260 Cb 0.14 -2.58 1.41 0.00 -0.30 0.00 0.00 42.92 41.59 1xvd s ASP 260 CO 0.77 -0.25 2.08 -0.65 -0.17 0.00 0.00 175.17 176.95 1xvd h PRO 261 N 6.27 0.00 0.00 4.34 0.11 -1.90 -0.99 132.00 139.84 1xvd h PRO 261 Ca -0.42 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 1xvd h PRO 261 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1xvd h PRO 261 CO 0.75 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.38 1xvd h ALA 262 N 1.85 1.47 0.21 -0.75 0.00 -1.91 -3.07 119.26 117.05 1xvd h ALA 262 Ca 0.12 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1xvd h ALA 262 Cb 0.50 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1xvd h ALA 262 CO -0.00 0.20 -0.25 1.03 0.00 0.00 0.00 179.25 180.23 1xvd h SER 263 N 0.00 -0.67 0.15 0.00 0.87 -1.39 0.19 113.55 112.70 1xvd h SER 263 Ca -0.00 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1xvd h SER 263 Cb 0.34 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1xvd h SER 263 CO 0.02 -0.35 -0.01 0.00 -0.53 0.00 0.00 176.83 175.96 1xvd h ALA 264 N 0.19 1.12 0.00 6.23 0.00 -1.68 0.29 119.26 125.41 1xvd h ALA 264 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1xvd h ALA 264 Cb 0.48 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1xvd h ALA 264 CO -0.08 0.02 -1.77 0.36 0.00 0.00 0.00 179.25 177.78 1xvd n LYS 265 N -3.28 0.65 0.00 0.00 2.85 -0.75 -4.75 118.16 112.88 1xvd n LYS 265 Ca -0.02 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 1xvd n LYS 265 Cb 0.12 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 1xvd n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xvd n TYR 266 N -2.55 0.00 -0.09 5.58 0.53 0.59 -4.88 117.16 116.33 1xvd n TYR 266 Ca -0.10 0.00 -0.06 0.00 -1.02 0.00 0.00 57.90 56.73 1xvd n TYR 266 Cb 0.73 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.99 1xvd n TYR 266 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1xvd h LEU 267 N 0.00 -0.84 -1.93 7.72 5.85 -1.11 -1.74 115.31 123.26 1xvd h LEU 267 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1xvd h LEU 267 Cb 0.74 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1xvd h LEU 267 CO 0.00 -0.16 0.03 0.78 -0.34 0.00 0.00 178.44 178.75 1xvd h ASN 268 N -0.13 0.00 0.09 1.25 -0.26 -1.86 -1.27 115.58 113.40 1xvd h ASN 268 Ca 0.04 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.67 1xvd h ASN 268 Cb 0.24 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1xvd h ASN 268 CO -0.30 0.00 -0.50 0.74 -1.06 0.00 0.00 177.43 176.31 1xvd h THR 269 N 0.00 1.62 -0.35 2.81 2.02 -1.67 -1.70 112.91 115.64 1xvd h THR 269 Ca 0.00 -2.46 -0.07 0.00 0.77 0.00 0.00 66.41 64.65 1xvd h THR 269 Cb 0.06 3.27 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 1xvd h THR 269 CO 0.00 0.68 -0.09 0.44 0.37 0.00 0.00 175.52 176.91 1xvd h ASP 270 N -0.61 0.57 -0.23 4.18 3.32 -1.05 -1.86 116.42 120.75 1xvd h ASP 270 Ca -0.09 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 1xvd h ASP 270 Cb 1.40 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1xvd h ASP 270 CO 0.09 0.71 -0.04 0.25 -1.72 0.00 0.00 179.24 178.53 1xvd h LEU 271 N 0.55 0.43 -0.55 1.55 5.85 -1.31 0.12 115.31 121.94 1xvd h LEU 271 Ca 0.10 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1xvd h LEU 271 Cb 0.49 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1xvd h LEU 271 CO 0.03 0.68 0.27 -1.13 -0.34 0.00 0.00 178.44 177.95 1xvd h ASN 272 N 0.17 0.72 0.13 1.25 -1.24 -1.17 0.35 115.58 115.78 1xvd h ASN 272 Ca 0.06 -0.13 -0.05 0.00 0.71 0.00 0.00 56.30 56.89 1xvd h ASN 272 Cb 0.49 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 1xvd h ASN 272 CO 0.02 0.64 -0.19 0.78 -1.29 0.00 0.00 177.43 177.39 1xvd h ASN 273 N 0.74 0.13 -0.08 1.15 -0.26 -1.24 -0.73 115.58 115.30 1xvd h ASN 273 Ca 0.19 -0.03 -0.08 0.00 -0.56 0.00 0.00 56.30 55.82 1xvd h ASN 273 Cb 0.11 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1xvd h ASN 273 CO -0.02 0.34 -0.26 0.00 -1.06 0.00 0.00 177.43 176.42 1xvd h ALA 274 N 1.67 0.14 0.15 -0.83 0.00 0.17 -1.92 119.26 118.63 1xvd h ALA 274 Ca 0.02 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1xvd h ALA 274 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1xvd h ALA 274 CO 0.03 0.14 -0.15 0.35 0.00 0.00 0.00 179.25 179.62 1xvd h PHE 275 N -0.17 -0.40 -0.43 0.00 3.57 0.05 -1.97 116.94 117.59 1xvd h PHE 275 Ca -0.01 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1xvd h PHE 275 Cb 0.89 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1xvd h PHE 275 CO 0.12 -0.23 0.25 2.35 -2.23 0.00 0.00 178.31 178.57 1xvd h TRP 276 N -0.33 0.46 -0.11 0.41 2.91 -1.21 -1.18 115.95 116.91 1xvd h TRP 276 Ca 0.01 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.09 1xvd h TRP 276 Cb 0.32 -0.15 -0.06 0.00 -0.51 0.00 0.00 29.16 28.76 1xvd h TRP 276 CO -0.14 0.26 -0.33 1.15 -1.03 0.00 0.00 178.44 178.36 1xvd h THR 277 N 0.50 0.28 0.02 2.65 2.02 -1.13 0.11 112.91 117.36 1xvd h THR 277 Ca 0.17 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.35 1xvd h THR 277 Cb 0.02 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1xvd h THR 277 CO -0.08 0.00 -0.01 1.56 0.37 0.00 0.00 175.52 177.35 1xvd h GLN 278 N -0.42 -0.03 -0.33 6.66 1.08 -1.22 -3.17 115.11 117.68 1xvd h GLN 278 Ca 0.09 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1xvd h GLN 278 Cb 0.55 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1xvd h GLN 278 CO -0.34 0.26 0.03 -0.56 -0.95 0.00 0.00 178.83 177.27 1xvd h GLN 279 N -0.32 0.50 -0.96 1.46 -0.00 -1.14 -1.92 115.11 112.75 1xvd h GLN 279 Ca -0.00 -0.10 0.17 0.00 -0.00 0.00 0.00 58.65 58.72 1xvd h GLN 279 Cb 0.30 -0.08 -0.08 0.00 -0.00 0.00 0.00 27.48 27.62 1xvd h GLN 279 CO 0.01 0.51 0.60 -0.22 -0.00 0.00 0.00 178.83 179.73 1xvd h LYS 280 N 0.49 0.70 0.00 0.06 1.63 -0.75 -0.68 116.57 118.01 1xvd h LYS 280 Ca 0.11 -0.04 -0.13 0.00 -0.85 0.00 0.00 60.65 59.74 1xvd h LYS 280 Cb 0.28 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 1xvd h LYS 280 CO 0.00 0.46 -0.93 -0.92 -3.45 0.00 0.00 179.45 174.62 1xvd h TYR 281 N 0.72 0.00 -0.13 1.91 3.20 -1.47 -3.41 116.97 117.78 1xvd h TYR 281 Ca 0.51 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.32 1xvd h TYR 281 Cb 0.83 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1xvd h TYR 281 CO -0.00 0.84 -0.20 0.74 -1.64 0.00 0.00 178.16 177.90 1xvd h PHE 282 N -1.00 0.24 -0.08 -3.82 0.04 -1.33 -1.69 116.94 109.30 1xvd h PHE 282 Ca -0.20 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.57 1xvd h PHE 282 Cb 0.95 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 39.00 1xvd h PHE 282 CO -0.04 0.41 -0.14 1.15 -0.60 0.00 0.00 178.31 179.09 1xvd h THR 283 N 0.21 0.63 0.20 -1.55 2.02 -1.35 -0.21 112.91 112.85 1xvd h THR 283 Ca 0.04 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.89 1xvd h THR 283 Cb 0.47 0.63 0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1xvd h THR 283 CO 0.03 0.00 -1.50 1.55 0.37 0.00 0.00 175.52 175.97 1xvd h PRO 284 N -0.20 0.42 -0.14 6.66 0.13 -1.77 -3.31 132.00 133.80 1xvd h PRO 284 Ca 0.07 -0.73 -0.03 0.00 -0.87 0.00 0.00 66.00 64.44 1xvd h PRO 284 Cb 0.30 0.27 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1xvd h PRO 284 CO -0.20 1.33 -0.05 0.28 -0.23 0.00 0.00 178.00 179.14 1xvd h VAL 285 N 0.12 1.30 -0.22 1.56 2.07 -1.24 -2.38 116.25 117.47 1xvd h VAL 285 Ca -0.25 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1xvd h VAL 285 Cb 2.10 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 1xvd h VAL 285 CO 0.23 0.30 0.05 -0.07 0.02 0.00 0.00 177.57 178.11 1xvd h LEU 286 N -0.05 0.33 -1.36 2.57 3.38 -1.23 -1.12 115.31 117.83 1xvd h LEU 286 Ca 0.03 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1xvd h LEU 286 Cb 0.49 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1xvd h LEU 286 CO 0.02 0.47 0.45 1.23 0.09 0.00 0.00 178.44 180.69 1xvd h GLY 287 N 0.17 0.94 0.78 0.83 0.00 -1.65 -0.78 103.07 103.36 1xvd h GLY 287 Ca 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1xvd h GLY 287 CO 0.00 0.31 -0.09 1.98 0.00 0.00 0.00 176.54 178.74 1xvd h MET 288 N 0.86 -0.25 -0.59 4.80 1.85 -1.15 0.17 114.93 120.61 1xvd h MET 288 Ca 0.26 0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.43 1xvd h MET 288 Cb -0.01 0.06 -0.06 0.00 0.43 0.00 0.00 31.60 32.02 1xvd h MET 288 CO -0.07 0.00 0.29 -0.07 -0.40 0.00 0.00 176.91 176.67 1xvd h LEU 289 N -0.48 0.40 0.55 3.39 3.38 -0.79 0.12 115.31 121.88 1xvd h LEU 289 Ca -0.03 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1xvd h LEU 289 Cb 0.37 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1xvd h LEU 289 CO 0.04 0.26 -0.27 -0.26 0.09 0.00 0.00 178.44 178.30 1xvd h PHE 290 N 0.54 -0.69 -0.23 1.13 0.05 -1.05 -0.22 116.94 116.48 1xvd h PHE 290 Ca 0.28 -0.02 -0.15 0.00 3.82 0.00 0.00 57.97 61.90 1xvd h PHE 290 Cb 0.22 0.23 -0.01 0.00 2.00 0.00 0.00 35.95 38.39 1xvd h PHE 290 CO -0.11 -0.43 -0.47 0.93 -0.18 0.00 0.00 178.31 178.05 1xvd h GLU 291 N -0.93 0.59 0.00 1.51 5.08 -0.96 -3.29 114.58 116.58 1xvd h GLU 291 Ca -0.08 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1xvd h GLU 291 Cb 0.57 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1xvd h GLU 291 CO 0.12 0.93 -1.31 0.66 -1.00 0.00 0.00 179.01 178.42 1xvd n TYR 292 N -4.00 0.15 -0.43 4.33 4.02 0.40 -4.24 117.16 117.40 1xvd n TYR 292 Ca -0.02 0.04 0.06 0.00 -0.01 0.00 0.00 57.90 57.97 1xvd n TYR 292 Cb 0.56 -0.37 0.32 0.00 -0.02 0.00 0.00 39.34 39.83 1xvd n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xvd n GLY 293 N 1.36 2.56 3.22 2.72 0.00 -0.09 -4.78 105.19 110.18 1xvd n GLY 293 Ca 0.01 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 1xvd n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xvd s SER 294 N -0.69 0.19 -0.21 1.61 1.04 -1.24 -3.20 113.70 111.20 1xvd s SER 294 Ca 0.43 -1.20 -0.14 0.00 0.48 0.00 0.00 55.95 55.53 1xvd s SER 294 Cb 0.32 0.36 -0.09 0.00 0.10 0.00 0.00 66.02 66.71 1xvd s SER 294 CO 0.15 -0.82 -0.31 1.17 0.98 0.00 0.00 173.24 174.41 1xvd n LYS 295 N -0.19 0.50 -3.30 4.02 3.00 -1.26 -4.94 118.16 115.99 1xvd n LYS 295 Ca -0.03 0.21 -0.38 0.00 -0.00 0.00 0.00 58.31 58.11 1xvd n LYS 295 Cb 0.64 -1.36 -0.06 0.00 0.00 0.00 0.00 35.03 34.25 1xvd n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xvd s PHE 296 N -2.57 3.48 0.14 5.64 0.40 -1.26 -4.99 117.98 118.82 1xvd s PHE 296 Ca -0.31 0.86 -0.12 0.00 -0.60 0.00 0.00 56.93 56.75 1xvd s PHE 296 Cb 0.10 -2.57 -0.07 0.00 0.51 0.00 0.00 43.02 40.99 1xvd s PHE 296 CO 0.41 0.11 0.51 0.15 0.70 0.00 0.00 175.22 177.10 1xvd s LYS 297 N 0.85 3.90 -0.24 0.44 3.01 -1.26 -4.77 119.74 121.66 1xvd s LYS 297 Ca 0.25 0.38 -0.06 0.00 -1.01 0.00 0.00 55.97 55.53 1xvd s LYS 297 Cb -0.15 -2.91 -0.13 0.00 -1.01 0.00 0.00 37.83 33.63 1xvd s LYS 297 CO 0.10 0.48 -0.27 0.28 0.51 0.00 0.00 175.35 176.45 1xvd n VAL 298 N 0.71 1.35 -3.60 3.17 0.31 -1.26 -5.06 118.33 113.94 1xvd n VAL 298 Ca -0.05 -0.42 -0.10 0.00 -0.01 0.00 0.00 64.34 63.76 1xvd n VAL 298 Cb 0.52 -1.61 -0.06 0.00 -0.91 0.00 0.00 33.84 31.78 1xvd n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xvd s GLU 299 N -2.46 0.58 0.28 5.55 2.12 -1.26 -5.14 118.70 118.37 1xvd s GLU 299 Ca -0.33 0.30 -0.30 0.00 0.36 0.00 0.00 54.97 55.00 1xvd s GLU 299 Cb 0.11 0.27 -0.11 0.00 0.26 0.00 0.00 34.13 34.67 1xvd s GLU 299 CO 0.48 -0.15 1.49 -2.14 -0.54 0.00 0.00 175.26 174.40 1xvd s PRO 300 N -0.65 4.21 0.27 4.30 0.02 -1.26 -4.90 135.00 137.00 1xvd s PRO 300 Ca -0.00 2.41 -0.01 0.00 0.02 0.00 0.00 61.00 63.42 1xvd s PRO 300 Cb -0.02 -3.07 0.47 0.00 0.02 0.00 0.00 34.50 31.90 1xvd s PRO 300 CO -0.01 -0.48 1.86 2.35 -0.33 0.00 0.00 177.00 180.39 1xvd h TRP 301 N 4.69 1.16 -0.32 6.54 -0.00 -1.99 -2.42 115.95 123.61 1xvd h TRP 301 Ca -0.47 0.03 0.07 0.00 -0.00 0.00 0.00 58.89 58.52 1xvd h TRP 301 Cb 1.22 -0.38 -0.07 0.00 -0.00 0.00 0.00 29.16 29.94 1xvd h TRP 301 CO 0.59 0.54 -0.14 -0.39 -0.00 0.00 0.00 178.44 179.03 1xvd h VAL 302 N 1.08 0.55 -0.80 2.65 -1.51 -1.92 0.32 116.25 116.61 1xvd h VAL 302 Ca 0.46 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.92 1xvd h VAL 302 Cb 0.31 0.55 -0.04 0.00 -2.13 0.00 0.00 31.29 29.98 1xvd h VAL 302 CO -0.22 0.00 0.46 0.50 -1.23 0.00 0.00 177.57 177.08 1xvd h LYS 303 N -0.09 1.10 0.11 5.19 3.64 -1.83 -2.08 116.57 122.61 1xvd h LYS 303 Ca 0.16 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1xvd h LYS 303 Cb 0.34 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1xvd h LYS 303 CO -0.38 0.79 -0.05 1.15 -2.27 0.00 0.00 179.45 178.69 1xvd h THR 304 N 1.11 1.03 -0.07 1.00 2.02 -0.78 -2.73 112.91 114.49 1xvd h THR 304 Ca 0.29 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 66.91 1xvd h THR 304 Cb -0.00 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 1xvd h THR 304 CO -0.05 0.14 -0.22 -0.25 0.37 0.00 0.00 175.52 175.51 1xvd h TRP 305 N -0.43 -0.58 -0.59 3.16 7.01 -0.29 -0.65 115.95 123.58 1xvd h TRP 305 Ca -0.02 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.11 1xvd h TRP 305 Cb 0.35 0.27 -0.08 0.00 -2.10 0.00 0.00 29.16 27.60 1xvd h TRP 305 CO 0.02 -0.30 0.15 0.22 -2.79 0.00 0.00 178.44 175.73 1xvd h ASP 306 N -0.31 0.05 -0.04 2.65 3.58 -1.41 0.99 116.42 121.94 1xvd h ASP 306 Ca 0.08 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1xvd h ASP 306 Cb 0.43 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 1xvd h ASP 306 CO -0.25 0.04 0.01 -0.09 -2.88 0.00 0.00 179.24 176.07 1xvd h ARG 307 N 0.29 0.06 0.14 0.28 2.43 -1.10 -1.59 114.38 114.89 1xvd h ARG 307 Ca 0.30 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1xvd h ARG 307 Cb 0.43 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1xvd h ARG 307 CO -0.37 0.24 -0.07 -1.49 -1.51 0.00 0.00 179.97 176.77 1xvd h TRP 308 N -0.13 -0.17 0.12 2.20 4.06 -0.58 -0.69 115.95 120.76 1xvd h TRP 308 Ca 0.01 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.97 1xvd h TRP 308 Cb 0.20 0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.40 1xvd h TRP 308 CO -0.01 -0.11 -0.18 0.28 -3.56 0.00 0.00 178.44 174.87 1xvd h VAL 309 N -0.20 0.60 0.00 1.49 2.07 -0.94 -0.16 116.25 119.11 1xvd h VAL 309 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1xvd h VAL 309 Cb 0.14 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1xvd h VAL 309 CO 0.03 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.40 1xvd n TYR 310 N -5.30 0.00 0.00 1.57 4.02 -0.61 -0.03 117.16 116.81 1xvd n TYR 310 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1xvd n TYR 310 Cb 0.22 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.05 1xvd n TYR 310 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1xvd n GLU 311 N -1.96 0.00 -0.04 -0.72 4.71 -1.04 0.90 120.64 122.49 1xvd n GLU 311 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.14 1xvd n GLU 311 Cb 0.00 -0.41 -0.01 0.00 -1.01 0.00 0.00 31.44 30.01 1xvd n GLU 311 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1xvd n ASP 312 N 0.00 -0.11 0.00 1.62 8.00 -0.29 -0.35 116.55 125.42 1xvd n ASP 312 Ca 0.00 0.67 0.00 0.00 0.71 0.00 0.00 54.79 56.17 1xvd n ASP 312 Cb 0.00 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1xvd n ASP 312 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1xvd n TRP 313 N -2.96 0.00 0.23 1.24 -0.00 -0.07 -0.82 117.44 115.07 1xvd n TRP 313 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.58 1xvd n TRP 313 Cb 0.03 -0.05 0.44 0.00 -0.00 0.00 0.00 31.31 31.72 1xvd n TRP 313 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1xvd h GLY 314 N 0.00 0.00 0.00 5.87 0.00 -0.28 -1.22 103.07 107.44 1xvd h GLY 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xvd h GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1xvd n GLY 315 N -1.28 -0.29 0.14 4.60 0.00 0.26 -4.62 105.19 104.00 1xvd n GLY 315 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1xvd n GLY 315 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1xvd h ILE 316 N 0.00 0.91 0.94 -0.61 -0.00 -1.15 -2.65 117.51 114.95 1xvd h ILE 316 Ca 0.00 -0.81 -0.05 0.00 -0.00 0.00 0.00 64.86 64.01 1xvd h ILE 316 Cb 0.00 1.36 0.01 0.00 -0.00 0.00 0.00 36.82 38.19 1xvd h ILE 316 CO 0.00 0.17 -0.45 -0.25 -0.00 0.00 0.00 178.15 177.62 1xvd h TRP 317 N -0.68 -1.17 -0.29 0.16 2.91 -0.67 -2.94 115.95 113.27 1xvd h TRP 317 Ca -0.03 -0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.95 1xvd h TRP 317 Cb 0.48 0.39 -0.02 0.00 -0.51 0.00 0.00 29.16 29.50 1xvd h TRP 317 CO 0.05 -0.73 0.11 0.82 -1.03 0.00 0.00 178.44 177.66 1xvd h ILE 318 N -1.28 1.12 -0.95 2.65 1.08 -1.40 -2.56 117.51 116.17 1xvd h ILE 318 Ca -0.13 -0.37 0.06 0.00 -0.39 0.00 0.00 64.86 64.03 1xvd h ILE 318 Cb 0.97 0.79 -0.06 0.00 -3.07 0.00 0.00 36.82 35.44 1xvd h ILE 318 CO 0.21 0.14 0.60 1.23 -0.69 0.00 0.00 178.15 179.65 1xvd h GLY 319 N 0.55 1.43 2.00 5.37 0.00 -1.39 -1.23 103.07 109.80 1xvd h GLY 319 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1xvd h GLY 319 CO -0.01 0.32 0.00 3.21 0.00 0.00 0.00 176.54 180.06 1xvd h ARG 320 N 1.11 0.00 -0.02 4.80 3.08 -1.28 -2.20 114.38 119.87 1xvd h ARG 320 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1xvd h ARG 320 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1xvd h ARG 320 CO -0.17 0.00 -0.11 1.28 -1.07 0.00 0.00 179.97 179.91 1xvd n LEU 321 N -2.48 2.13 -0.35 3.04 4.77 -0.48 -4.37 117.00 119.26 1xvd n LEU 321 Ca 0.01 -0.71 0.01 0.00 -0.03 0.00 0.00 56.01 55.29 1xvd n LEU 321 Cb 0.22 -0.01 0.17 0.00 -2.33 0.00 0.00 43.42 41.47 1xvd n LEU 321 CO 0.21 0.36 1.27 1.23 -1.33 0.00 0.00 177.39 179.13 1xvd h GLY 322 N 4.80 1.42 2.00 -0.72 0.00 -1.20 -1.04 103.07 108.33 1xvd h GLY 322 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1xvd h GLY 322 CO 0.00 0.41 0.00 0.58 0.00 0.00 0.00 176.54 177.53 1xvd n LYS 323 N -4.45 0.06 -0.64 4.80 2.85 -1.26 -0.51 118.16 119.02 1xvd n LYS 323 Ca 0.13 0.52 0.08 0.00 -1.05 0.00 0.00 58.31 57.99 1xvd n LYS 323 Cb 0.11 -1.68 0.33 0.00 -0.65 0.00 0.00 35.03 33.13 1xvd n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xvd n TYR 324 N -1.81 1.44 -1.74 5.58 4.02 -0.41 -4.94 117.16 119.31 1xvd n TYR 324 Ca -0.00 -0.78 -0.03 0.00 -0.01 0.00 0.00 57.90 57.08 1xvd n TYR 324 Cb 0.04 -0.38 -0.01 0.00 -0.02 0.00 0.00 39.34 38.98 1xvd n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xvd n GLY 325 N 0.15 0.37 3.68 2.72 0.00 0.34 -4.87 105.19 107.58 1xvd n GLY 325 Ca 0.24 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1xvd n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xvd s VAL 326 N -2.14 4.97 0.23 1.61 1.01 -1.14 -4.76 120.40 120.18 1xvd s VAL 326 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.11 1xvd s VAL 326 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1xvd s VAL 326 CO 0.00 0.48 -0.18 -1.83 0.00 0.00 0.00 175.10 173.57 1xvd s GLU 327 N 0.17 1.48 0.25 2.72 1.03 -1.26 -3.95 118.70 119.14 1xvd s GLU 327 Ca 0.06 -1.64 -0.31 0.00 0.03 0.00 0.00 54.97 53.11 1xvd s GLU 327 Cb -0.12 -1.45 -0.12 0.00 -0.80 0.00 0.00 34.13 31.64 1xvd s GLU 327 CO 0.00 0.27 1.56 0.43 -1.33 0.00 0.00 175.26 176.19 1xvd n SER 328 N -0.38 3.50 -4.57 0.83 7.64 -1.26 -4.87 113.62 114.51 1xvd n SER 328 Ca -0.07 1.13 -0.48 0.00 1.01 0.00 0.00 58.87 60.45 1xvd n SER 328 Cb 0.60 -1.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.23 1xvd n SER 328 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1xvd n PRO 329 N 2.50 1.12 0.28 1.43 -0.02 -1.26 -4.82 135.00 134.22 1xvd n PRO 329 Ca 0.11 0.40 0.17 0.00 -2.02 0.00 0.00 63.50 62.16 1xvd n PRO 329 Cb 0.34 -1.84 0.71 0.00 -0.02 0.00 0.00 33.50 32.69 1xvd n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1xvd h ARG 330 N 2.96 0.00 -0.45 -0.52 0.11 -1.91 -2.50 114.38 112.06 1xvd h ARG 330 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 1xvd h ARG 330 Cb 1.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.43 1xvd h ARG 330 CO 0.67 0.04 0.00 -1.13 0.10 0.00 0.00 179.97 179.65 1xvd n SER 331 N -3.17 2.21 0.36 0.08 3.41 -1.26 -4.42 113.62 110.83 1xvd n SER 331 Ca -0.00 -2.09 -0.18 0.00 -0.26 0.00 0.00 58.87 56.34 1xvd n SER 331 Cb 0.29 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.84 1xvd n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xvd h LEU 332 N 2.08 -0.75 -1.52 1.04 5.85 -1.80 -1.20 115.31 119.02 1xvd h LEU 332 Ca 0.00 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1xvd h LEU 332 Cb 0.63 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1xvd h LEU 332 CO 0.05 -0.52 0.39 0.07 -0.34 0.00 0.00 178.44 178.09 1xvd h LYS 333 N -0.91 0.59 -0.25 1.25 2.10 -1.84 -1.67 116.57 115.85 1xvd h LYS 333 Ca -0.09 -0.04 -0.06 0.00 -2.00 0.00 0.00 60.65 58.46 1xvd h LYS 333 Cb 0.69 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1xvd h LYS 333 CO 0.15 0.39 -0.09 0.22 -2.00 0.00 0.00 179.45 178.12 1xvd h ASP 334 N 0.61 0.52 -0.69 7.07 1.82 -1.81 -2.38 116.42 121.56 1xvd h ASP 334 Ca 0.25 -0.39 0.02 0.00 -0.39 0.00 0.00 57.03 56.52 1xvd h ASP 334 Cb 0.21 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 40.04 1xvd h ASP 334 CO -0.07 0.79 0.44 0.00 -1.61 0.00 0.00 179.24 178.79 1xvd h ALA 335 N 0.75 0.89 0.00 -0.78 0.00 -0.40 -1.21 119.26 118.50 1xvd h ALA 335 Ca 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1xvd h ALA 335 Cb 0.58 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xvd h ALA 335 CO 0.03 0.24 -0.22 -0.22 0.00 0.00 0.00 179.25 179.08 1xvd h LYS 336 N 0.88 0.00 0.24 0.00 3.64 -1.27 -1.06 116.57 119.00 1xvd h LYS 336 Ca 0.27 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1xvd h LYS 336 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1xvd h LYS 336 CO -0.09 0.22 -0.12 0.37 -2.27 0.00 0.00 179.45 177.57 1xvd h GLN 337 N 0.00 -0.31 0.00 1.90 4.15 -0.72 -3.21 115.11 116.92 1xvd h GLN 337 Ca -0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1xvd h GLN 337 Cb 0.43 0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1xvd h GLN 337 CO 0.03 0.05 0.00 -0.25 -1.93 0.00 0.00 178.83 176.73 1xvd n ASP 338 N -5.05 0.00 -0.02 -0.69 9.92 -0.61 -4.20 116.55 115.90 1xvd n ASP 338 Ca -0.09 0.37 -0.12 0.00 -0.53 0.00 0.00 54.79 54.41 1xvd n ASP 338 Cb 0.26 -0.44 -0.10 0.00 -0.64 0.00 0.00 41.12 40.20 1xvd n ASP 338 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xvd h ALA 339 N 2.68 -0.05 -0.54 2.24 0.00 -1.19 -3.33 119.26 119.07 1xvd h ALA 339 Ca 0.00 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1xvd h ALA 339 Cb 0.27 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 1xvd h ALA 339 CO 0.00 -0.16 -0.22 0.98 0.00 0.00 0.00 179.25 179.86 1xvd n TYR 340 N -4.77 0.00 0.79 0.00 9.36 -1.26 -1.26 117.16 120.02 1xvd n TYR 340 Ca -0.09 0.67 0.09 0.00 3.32 0.00 0.00 57.90 61.89 1xvd n TYR 340 Cb 0.33 -0.69 0.03 0.00 -0.63 0.00 0.00 39.34 38.38 1xvd n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1xvd n TRP 341 N -4.79 0.00 -0.23 2.98 7.02 -1.26 -4.73 117.44 116.43 1xvd n TRP 341 Ca 0.05 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.50 1xvd n TRP 341 Cb 0.21 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.14 1xvd n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xvd h ALA 342 N 3.30 0.15 -0.48 6.99 0.00 -1.29 0.11 119.26 128.03 1xvd h ALA 342 Ca 0.00 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1xvd h ALA 342 Cb 0.67 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1xvd h ALA 342 CO 0.00 -0.58 -0.08 1.12 0.00 0.00 0.00 179.25 179.71 1xvd h HIS 343 N -0.10 0.94 -0.63 0.00 2.07 -1.77 -1.01 115.15 114.65 1xvd h HIS 343 Ca 0.28 -0.17 -0.06 0.00 -2.85 0.00 0.00 60.37 57.57 1xvd h HIS 343 Cb 0.55 -0.24 -0.03 0.00 2.57 0.00 0.00 27.41 30.26 1xvd h HIS 343 CO -0.63 0.89 0.16 0.45 -3.07 0.00 0.00 177.93 175.73 1xvd h HIS 344 N 0.78 1.05 -0.73 6.12 -0.00 -1.62 -2.16 115.15 118.60 1xvd h HIS 344 Ca 0.13 -0.12 -0.06 0.00 -0.00 0.00 0.00 60.37 60.32 1xvd h HIS 344 Cb 0.58 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.66 1xvd h HIS 344 CO 0.03 0.88 0.21 -0.44 -0.00 0.00 0.00 177.93 178.61 1xvd h ASP 345 N 0.92 1.07 -0.47 2.45 3.45 -0.56 -3.17 116.42 120.12 1xvd h ASP 345 Ca 0.20 -0.21 -0.14 0.00 0.43 0.00 0.00 57.03 57.31 1xvd h ASP 345 Cb 0.35 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1xvd h ASP 345 CO 0.00 1.00 -0.25 0.25 -1.57 0.00 0.00 179.24 178.67 1xvd h LEU 346 N 1.09 1.03 -1.73 1.55 5.85 -0.91 -3.13 115.31 119.06 1xvd h LEU 346 Ca 0.23 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1xvd h LEU 346 Cb 0.33 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1xvd h LEU 346 CO -0.00 1.21 0.07 0.22 -0.34 0.00 0.00 178.44 179.60 1xvd h TYR 347 N 0.85 0.24 -0.69 1.25 3.20 -1.37 0.08 116.97 120.52 1xvd h TYR 347 Ca 0.10 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.99 1xvd h TYR 347 Cb 0.84 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 1xvd h TYR 347 CO 0.06 0.19 0.45 -0.07 -1.64 0.00 0.00 178.16 177.15 1xvd h LEU 348 N 0.25 0.76 -0.31 2.82 3.38 -1.58 0.20 115.31 120.83 1xvd h LEU 348 Ca 0.06 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1xvd h LEU 348 Cb 0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1xvd h LEU 348 CO -0.01 0.54 -0.49 -0.07 0.09 0.00 0.00 178.44 178.50 1xvd h LEU 349 N 0.90 0.97 -0.22 1.67 3.38 -1.28 -0.30 115.31 120.42 1xvd h LEU 349 Ca 0.26 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1xvd h LEU 349 Cb -0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1xvd h LEU 349 CO -0.08 1.30 0.14 0.00 0.09 0.00 0.00 178.44 179.90 1xvd h ALA 350 N 0.70 0.29 -0.38 1.53 0.00 -0.47 -1.04 119.26 119.88 1xvd h ALA 350 Ca 0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1xvd h ALA 350 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1xvd h ALA 350 CO 0.11 -0.23 -0.26 -0.92 0.00 0.00 0.00 179.25 177.96 1xvd h TYR 351 N 0.29 1.00 -0.46 0.00 3.20 -0.61 -1.86 116.97 118.53 1xvd h TYR 351 Ca 0.08 -0.27 0.04 0.00 3.14 0.00 0.00 58.73 61.72 1xvd h TYR 351 Cb -0.01 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 1xvd h TYR 351 CO -0.06 1.05 0.31 0.00 -1.64 0.00 0.00 178.16 177.82 1xvd h ALA 352 N 0.79 1.84 -0.58 1.82 0.00 -0.81 -1.55 119.26 120.77 1xvd h ALA 352 Ca 0.08 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1xvd h ALA 352 Cb 0.83 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 1xvd h ALA 352 CO 0.07 0.10 0.16 1.28 0.00 0.00 0.00 179.25 180.86 1xvd n LEU 353 N -4.48 5.35 -0.39 0.00 4.77 -0.41 -2.78 117.00 119.05 1xvd n LEU 353 Ca 0.05 -3.26 0.34 0.00 -0.03 0.00 0.00 56.01 53.11 1xvd n LEU 353 Cb 0.18 -0.69 0.66 0.00 -2.33 0.00 0.00 43.42 41.24 1xvd n LEU 353 CO 0.35 0.85 1.29 4.11 -1.33 0.00 0.00 177.39 182.65 1xvd h TRP 354 N 2.25 0.34 0.00 -1.77 5.08 -0.43 -0.79 115.95 120.64 1xvd h TRP 354 Ca 0.20 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.19 1xvd h TRP 354 Cb 2.05 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 28.12 1xvd h TRP 354 CO 1.08 -0.03 0.00 -2.30 -1.28 0.00 0.00 178.44 175.91 1xvd n PRO 355 N -4.43 0.06 -0.17 0.12 -0.02 -1.26 -2.10 135.00 127.20 1xvd n PRO 355 Ca 0.30 0.29 0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1xvd n PRO 355 Cb 1.26 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 33.46 1xvd n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xvd n THR 356 N -1.38 0.44 -2.74 3.45 -2.24 -0.30 -4.87 114.28 106.64 1xvd n THR 356 Ca 0.03 -0.70 -0.11 0.00 -2.27 0.00 0.00 64.05 61.00 1xvd n THR 356 Cb 0.07 0.98 0.05 0.00 -2.10 0.00 0.00 70.33 69.33 1xvd n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvd n GLY 357 N 1.47 1.34 1.70 3.38 0.00 -0.89 -0.93 105.19 111.26 1xvd n GLY 357 Ca 0.19 -2.09 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 1xvd n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xvd n PHE 358 N -1.90 0.92 -3.75 1.61 1.16 -1.26 -4.24 117.46 110.00 1xvd n PHE 358 Ca 0.09 -1.54 -0.10 0.00 -1.87 0.00 0.00 57.45 54.03 1xvd n PHE 358 Cb 0.31 -0.24 -0.04 0.00 -1.61 0.00 0.00 39.48 37.90 1xvd n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xvd s PHE 359 N -2.57 -0.09 -0.18 2.97 -0.12 -1.26 -4.34 117.98 112.39 1xvd s PHE 359 Ca 0.37 -0.25 -0.06 0.00 -0.05 0.00 0.00 56.93 56.94 1xvd s PHE 359 Cb 0.37 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 43.11 1xvd s PHE 359 CO -0.07 -0.92 0.04 1.03 -0.05 0.00 0.00 175.22 175.25 1xvd s ARG 360 N -3.88 3.89 0.19 1.99 0.52 -1.26 -3.38 118.95 117.03 1xvd s ARG 360 Ca 0.10 -0.39 0.04 0.00 -0.52 0.00 0.00 55.73 54.96 1xvd s ARG 360 Cb -0.01 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 1xvd s ARG 360 CO -0.02 0.26 0.26 -0.51 0.02 0.00 0.00 175.30 175.30 1xvd s LEU 361 N 0.39 4.13 0.06 2.53 1.43 -0.51 -4.87 118.68 121.84 1xvd s LEU 361 Ca 0.01 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1xvd s LEU 361 Cb -0.13 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.37 1xvd s LEU 361 CO 0.01 0.01 -0.13 0.00 0.23 0.00 0.00 176.35 176.47 1xvd s ALA 362 N -1.88 1.04 0.22 4.21 0.00 -1.26 -1.34 121.76 122.76 1xvd s ALA 362 Ca 0.33 -0.90 -0.14 0.00 0.00 0.00 0.00 51.96 51.25 1xvd s ALA 362 Cb -0.10 -0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.86 1xvd s ALA 362 CO 0.27 0.14 0.62 -0.51 0.00 0.00 0.00 175.76 176.28 1xvd s LEU 363 N -1.53 4.24 0.16 0.00 1.43 -1.26 -5.01 118.68 116.70 1xvd s LEU 363 Ca -0.03 1.14 -0.34 0.00 -1.03 0.00 0.00 54.13 53.88 1xvd s LEU 363 Cb -0.09 -3.61 -0.15 0.00 0.03 0.00 0.00 46.19 42.37 1xvd s LEU 363 CO 0.02 -0.02 1.43 -2.65 0.23 0.00 0.00 176.35 175.35 1xvd n PRO 364 N 0.29 1.72 -2.10 1.29 -0.02 -1.26 -4.99 135.00 129.93 1xvd n PRO 364 Ca -0.01 0.62 -0.28 0.00 -2.02 0.00 0.00 63.50 61.80 1xvd n PRO 364 Cb 0.52 -2.30 0.18 0.00 -0.02 0.00 0.00 33.50 31.88 1xvd n PRO 364 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 1xvd s ASP 365 N 0.56 3.28 0.16 2.55 3.84 -1.26 -4.78 116.67 121.03 1xvd s ASP 365 Ca 0.78 0.05 -0.15 0.00 -0.00 0.00 0.00 52.55 53.22 1xvd s ASP 365 Cb -0.77 -0.12 0.05 0.00 -1.38 0.00 0.00 42.92 40.70 1xvd s ASP 365 CO 0.44 -2.61 1.81 -0.61 -0.00 0.00 0.00 175.17 174.21 1xvd h GLN 366 N -1.43 0.54 -0.64 2.11 4.15 -2.00 -1.29 115.11 116.56 1xvd h GLN 366 Ca -0.42 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1xvd h GLN 366 Cb 1.23 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 1xvd h GLN 366 CO 0.36 0.36 0.40 0.93 -1.93 0.00 0.00 178.83 178.95 1xvd h GLU 367 N 0.56 0.85 -0.37 1.69 5.08 -2.00 -2.17 114.58 118.23 1xvd h GLU 367 Ca 0.17 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 1xvd h GLU 367 Cb -0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1xvd h GLU 367 CO -0.07 0.59 -0.37 0.93 -1.00 0.00 0.00 179.01 179.10 1xvd h GLU 368 N 0.87 0.87 -0.55 2.33 5.08 -1.78 -1.42 114.58 119.98 1xvd h GLU 368 Ca 0.23 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 1xvd h GLU 368 Cb -0.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1xvd h GLU 368 CO -0.05 1.08 0.11 0.52 -1.00 0.00 0.00 179.01 179.68 1xvd h MET 369 N 0.71 0.86 -0.50 2.33 2.86 -0.78 0.25 114.93 120.66 1xvd h MET 369 Ca 0.06 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1xvd h MET 369 Cb 0.94 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 1xvd h MET 369 CO 0.09 0.79 0.06 0.93 1.06 0.00 0.00 176.91 179.83 1xvd h GLU 370 N 0.82 0.85 -0.49 1.72 5.08 -1.26 -0.79 114.58 120.52 1xvd h GLU 370 Ca 0.18 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1xvd h GLU 370 Cb 0.33 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1xvd h GLU 370 CO 0.00 0.85 0.24 2.35 -1.00 0.00 0.00 179.01 181.45 1xvd h TRP 371 N 0.72 0.70 -0.08 4.33 7.01 -0.45 -0.18 115.95 128.00 1xvd h TRP 371 Ca 0.15 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1xvd h TRP 371 Cb 0.43 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1xvd h TRP 371 CO 0.03 0.55 0.04 0.74 -2.79 0.00 0.00 178.44 177.02 1xvd h PHE 372 N 0.64 0.11 -0.73 2.65 -1.00 -0.30 -2.17 116.94 116.14 1xvd h PHE 372 Ca 0.17 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1xvd h PHE 372 Cb 0.12 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 1xvd h PHE 372 CO -0.01 0.18 0.42 1.49 -1.61 0.00 0.00 178.31 178.78 1xvd h GLU 373 N 0.02 1.01 -0.71 1.51 4.57 -1.00 0.51 114.58 120.49 1xvd h GLU 373 Ca 0.03 -0.11 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1xvd h GLU 373 Cb 0.10 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.45 1xvd h GLU 373 CO -0.00 0.74 0.46 0.00 -1.18 0.00 0.00 179.01 179.02 1xvd h ALA 374 N 1.22 0.93 0.00 2.92 0.00 -0.89 -2.77 119.26 120.66 1xvd h ALA 374 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xvd h ALA 374 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1xvd h ALA 374 CO -0.04 0.26 -0.92 0.09 0.00 0.00 0.00 179.25 178.63 1xvd n ASN 375 N -4.64 0.63 -3.35 0.00 3.02 -0.83 -4.56 115.26 105.53 1xvd n ASN 375 Ca 0.07 -0.18 -0.26 0.00 -0.03 0.00 0.00 54.58 54.19 1xvd n ASN 375 Cb 0.07 0.65 -0.09 0.00 -0.61 0.00 0.00 39.78 39.80 1xvd n ASN 375 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1xvd n TYR 376 N -1.94 -0.18 -1.68 3.10 4.02 0.18 -5.05 117.16 115.60 1xvd n TYR 376 Ca 0.02 -3.52 -0.56 0.00 -0.01 0.00 0.00 57.90 53.84 1xvd n TYR 376 Cb 0.43 -0.08 -0.07 0.00 -0.02 0.00 0.00 39.34 39.60 1xvd n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1xvd n PRO 377 N 2.12 1.19 0.00 -0.72 -0.02 -1.06 -0.63 135.00 135.87 1xvd n PRO 377 Ca 0.26 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1xvd n PRO 377 Cb 0.49 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1xvd n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xvd n GLY 378 N 3.82 1.53 0.19 -1.23 0.00 -1.26 -4.98 105.19 103.26 1xvd n GLY 378 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.22 1xvd n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xvd h TRP 379 N 0.00 0.28 -0.03 1.61 7.01 -1.18 -3.14 115.95 120.50 1xvd h TRP 379 Ca 0.00 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1xvd h TRP 379 Cb 0.00 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1xvd h TRP 379 CO 0.00 0.10 0.01 -0.92 -2.79 0.00 0.00 178.44 174.84 1xvd h TYR 380 N 0.33 0.03 0.00 2.65 5.03 -1.90 -0.57 116.97 122.54 1xvd h TYR 380 Ca 0.22 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.52 1xvd h TYR 380 Cb 0.22 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.49 1xvd h TYR 380 CO -0.16 0.09 0.06 -0.44 -1.32 0.00 0.00 178.16 176.39 1xvd h ASP 381 N -0.03 0.00 0.00 -2.11 3.32 -1.95 0.65 116.42 116.30 1xvd h ASP 381 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1xvd h ASP 381 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1xvd h ASP 381 CO -0.00 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.09 1xvd n HIS 382 N -3.03 0.00 -0.06 4.55 -0.00 -1.10 -4.60 115.22 110.99 1xvd n HIS 382 Ca -0.03 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.03 1xvd n HIS 382 Cb 0.12 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 29.93 1xvd n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1xvd h TYR 383 N 0.00 0.36 -0.18 1.57 -1.99 -1.25 -3.06 116.97 112.42 1xvd h TYR 383 Ca 0.00 -0.08 0.05 0.00 2.00 0.00 0.00 58.73 60.70 1xvd h TYR 383 Cb 0.00 -0.09 -0.06 0.00 2.00 0.00 0.00 36.73 38.58 1xvd h TYR 383 CO 0.00 0.61 -0.21 0.78 -0.00 0.00 0.00 178.16 179.33 1xvd h GLY 384 N 0.01 -0.15 1.11 3.88 0.00 -0.92 -1.19 103.07 105.80 1xvd h GLY 384 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1xvd h GLY 384 CO 0.02 -0.19 0.58 0.50 0.00 0.00 0.00 176.54 177.45 1xvd h LYS 385 N -0.25 1.19 -0.27 4.80 1.57 -0.97 -1.62 116.57 121.02 1xvd h LYS 385 Ca 0.12 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1xvd h LYS 385 Cb 0.42 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1xvd h LYS 385 CO -0.32 0.80 0.12 0.82 -0.57 0.00 0.00 179.45 180.29 1xvd h ILE 386 N 1.22 1.16 -0.59 1.86 2.04 -1.32 -1.21 117.51 120.66 1xvd h ILE 386 Ca 0.33 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1xvd h ILE 386 Cb -0.12 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1xvd h ILE 386 CO -0.07 0.17 0.23 1.88 0.00 0.00 0.00 178.15 180.36 1xvd h TYR 387 N 0.29 0.87 -0.04 1.37 0.99 -0.86 -0.31 116.97 119.29 1xvd h TYR 387 Ca 0.09 -0.05 -0.14 0.00 2.00 0.00 0.00 58.73 60.63 1xvd h TYR 387 Cb 0.15 -0.27 -0.01 0.00 1.00 0.00 0.00 36.73 37.60 1xvd h TYR 387 CO -0.01 0.68 -0.61 0.93 -0.00 0.00 0.00 178.16 179.14 1xvd h GLU 388 N 0.85 0.13 -0.13 4.88 5.08 -1.12 -1.25 114.58 123.03 1xvd h GLU 388 Ca 0.20 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1xvd h GLU 388 Cb 0.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1xvd h GLU 388 CO -0.02 0.70 -0.02 1.49 -1.00 0.00 0.00 179.01 180.16 1xvd h GLU 389 N 0.10 0.24 -0.55 2.33 4.81 -0.55 -1.20 114.58 119.76 1xvd h GLU 389 Ca -0.01 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1xvd h GLU 389 Cb 1.10 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1xvd h GLU 389 CO 0.09 0.51 0.28 -1.49 -0.73 0.00 0.00 179.01 177.67 1xvd h TRP 390 N -0.05 0.77 -0.35 0.92 6.55 -0.99 -1.73 115.95 121.06 1xvd h TRP 390 Ca 0.03 -0.03 -0.04 0.00 0.95 0.00 0.00 58.89 59.81 1xvd h TRP 390 Cb 0.42 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.46 1xvd h TRP 390 CO 0.04 0.58 0.08 -0.09 -1.05 0.00 0.00 178.44 178.01 1xvd h ARG 391 N 0.73 0.56 -0.00 0.49 2.43 -1.18 -1.45 114.38 115.97 1xvd h ARG 391 Ca 0.19 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1xvd h ARG 391 Cb 0.08 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1xvd h ARG 391 CO -0.03 0.62 -0.13 0.00 -1.51 0.00 0.00 179.97 178.92 1xvd h ALA 392 N 0.92 1.78 0.00 2.80 0.00 -1.09 0.05 119.26 123.72 1xvd h ALA 392 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xvd h ALA 392 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xvd h ALA 392 CO 0.00 0.17 0.00 -2.13 0.00 0.00 0.00 179.25 177.29 1xvd n ARG 393 N -4.38 0.11 -0.72 0.00 0.63 -0.66 -4.93 116.66 106.71 1xvd n ARG 393 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1xvd n ARG 393 Cb 0.20 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.61 1xvd n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xvd n GLY 394 N 1.44 1.34 0.32 5.14 0.00 0.01 -4.85 105.19 108.59 1xvd n GLY 394 Ca 0.09 -0.34 0.19 0.00 0.00 0.00 0.00 46.02 45.96 1xvd n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvd h GLU 396 N 0.00 0.00 -5.54 0.00 5.08 -1.84 -3.45 114.58 108.83 1xvd h GLU 396 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1xvd h GLU 396 Cb 0.02 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.16 1xvd h GLU 396 CO -0.00 0.57 0.08 0.34 -1.00 0.00 0.00 179.01 179.00 1xvd s ASP 397 N -6.24 6.59 0.54 1.42 -1.08 -0.47 -4.84 116.67 112.59 1xvd s ASP 397 Ca -0.01 0.71 0.25 0.00 -0.52 0.00 0.00 52.55 52.98 1xvd s ASP 397 Cb 0.09 -2.32 1.41 0.00 -1.46 0.00 0.00 42.92 40.64 1xvd s ASP 397 CO 0.81 -0.29 2.02 -0.65 0.52 0.00 0.00 175.17 177.57 1xvd h PRO 398 N 7.69 0.00 -0.02 4.34 0.11 -1.83 -1.95 132.00 140.33 1xvd h PRO 398 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1xvd h PRO 398 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xvd h PRO 398 CO 0.76 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1xvd n SER 399 N -4.31 0.71 0.11 -2.05 3.41 -1.26 -3.83 113.62 106.40 1xvd n SER 399 Ca 0.08 -1.31 -0.01 0.00 -0.26 0.00 0.00 58.87 57.37 1xvd n SER 399 Cb 0.53 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1xvd n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xvd h SER 400 N 1.06 0.00 -0.71 4.04 4.64 -1.60 -3.47 113.55 117.51 1xvd h SER 400 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1xvd h SER 400 Cb 0.23 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.25 1xvd h SER 400 CO 0.00 0.66 -0.21 0.61 -0.87 0.00 0.00 176.83 177.02 1xvd n GLY 401 N 1.27 0.91 3.20 -0.77 0.00 -1.25 -5.00 105.19 103.55 1xvd n GLY 401 Ca 0.01 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1xvd n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xvd s PHE 402 N -2.41 2.56 -0.09 1.61 5.36 -1.26 -5.02 117.98 118.73 1xvd s PHE 402 Ca 0.00 -1.13 0.02 0.00 -0.96 0.00 0.00 56.93 54.86 1xvd s PHE 402 Cb 0.00 -1.73 0.01 0.00 -0.34 0.00 0.00 43.02 40.97 1xvd s PHE 402 CO 0.00 -0.48 -0.15 0.42 -1.46 0.00 0.00 175.22 173.55 1xvd s ILE 403 N 0.50 1.41 0.58 3.12 1.09 -1.26 -4.49 121.20 122.15 1xvd s ILE 403 Ca -0.15 -0.61 0.33 0.00 -1.10 0.00 0.00 60.65 59.12 1xvd s ILE 403 Cb -0.17 -1.28 0.48 0.00 -1.06 0.00 0.00 42.46 40.43 1xvd s ILE 403 CO 0.05 0.42 1.65 -0.65 -0.10 0.00 0.00 174.94 176.31 1xvd h PRO 404 N 7.18 0.00 -0.98 2.79 0.11 -1.87 0.12 132.00 139.35 1xvd h PRO 404 Ca -0.29 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.93 1xvd h PRO 404 Cb 1.19 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 1xvd h PRO 404 CO 0.48 0.00 0.62 1.25 -0.21 0.00 0.00 178.00 180.14 1xvd h LEU 405 N 0.00 0.90 -0.72 2.35 5.85 -1.86 0.34 115.31 122.16 1xvd h LEU 405 Ca 0.49 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.34 1xvd h LEU 405 Cb 2.36 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 43.18 1xvd h LEU 405 CO -0.01 0.49 0.37 0.24 -0.34 0.00 0.00 178.44 179.19 1xvd h MET 406 N 0.97 0.60 -0.93 1.25 2.86 -1.08 -0.31 114.93 118.30 1xvd h MET 406 Ca 0.48 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 58.14 1xvd h MET 406 Cb 0.48 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 31.94 1xvd h MET 406 CO -0.24 0.40 0.60 2.35 1.06 0.00 0.00 176.91 181.08 1xvd h TRP 407 N 0.62 1.08 -0.62 -0.22 7.01 -1.07 0.12 115.95 122.88 1xvd h TRP 407 Ca 0.35 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.30 1xvd h TRP 407 Cb 0.36 -0.36 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 1xvd h TRP 407 CO -0.10 0.57 0.06 0.74 -2.79 0.00 0.00 178.44 176.92 1xvd h PHE 408 N 1.07 1.14 -0.08 2.65 -1.00 -0.75 -2.08 116.94 117.89 1xvd h PHE 408 Ca 0.40 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.99 1xvd h PHE 408 Cb 0.17 -0.31 -0.00 0.00 3.61 0.00 0.00 35.95 39.43 1xvd h PHE 408 CO -0.00 0.98 -0.01 0.82 -1.61 0.00 0.00 178.31 178.49 1xvd h ILE 409 N 0.97 1.27 -0.68 -0.55 2.04 -0.64 0.17 117.51 120.08 1xvd h ILE 409 Ca 0.18 -0.84 0.10 0.00 1.00 0.00 0.00 64.86 65.30 1xvd h ILE 409 Cb 0.49 1.68 -0.07 0.00 -0.74 0.00 0.00 36.82 38.18 1xvd h ILE 409 CO 0.02 0.23 0.31 -0.33 0.00 0.00 0.00 178.15 178.39 1xvd h GLU 410 N -0.17 0.52 -0.80 2.37 5.08 -0.94 -0.61 114.58 120.03 1xvd h GLU 410 Ca 0.02 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1xvd h GLU 410 Cb 0.37 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1xvd h GLU 410 CO 0.01 0.34 0.12 0.09 -1.00 0.00 0.00 179.01 178.56 1xvd n ASN 411 N -4.91 3.94 -3.94 1.42 4.13 -0.79 -4.95 115.26 110.16 1xvd n ASN 411 Ca 0.10 -2.73 -0.36 0.00 1.68 0.00 0.00 54.58 53.28 1xvd n ASN 411 Cb 0.28 -0.65 0.01 0.00 -1.54 0.00 0.00 39.78 37.88 1xvd n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1xvd n ASN 412 N 0.15 -4.32 -3.82 6.41 5.15 -0.24 -4.94 115.26 113.65 1xvd n ASN 412 Ca 0.24 -1.14 -0.29 0.00 -0.60 0.00 0.00 54.58 52.80 1xvd n ASN 412 Cb 0.98 -1.55 -0.12 0.00 -0.53 0.00 0.00 39.78 38.55 1xvd n ASN 412 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1xvd s HIS 413 N -3.28 2.94 0.51 1.20 3.76 0.57 -5.00 115.29 115.99 1xvd s HIS 413 Ca 0.25 -3.04 -0.23 0.00 -0.15 0.00 0.00 55.06 51.89 1xvd s HIS 413 Cb -0.14 -2.39 -0.07 0.00 1.11 0.00 0.00 32.58 31.09 1xvd s HIS 413 CO 0.92 -0.66 1.26 -2.30 -0.85 0.00 0.00 174.74 173.11 1xvd n PRO 414 N 2.57 1.65 -4.38 8.40 -0.02 -1.26 -4.67 135.00 137.28 1xvd n PRO 414 Ca 0.16 0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 61.90 1xvd n PRO 414 Cb 0.36 -2.44 -0.15 0.00 -0.02 0.00 0.00 33.50 31.25 1xvd n PRO 414 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1xvd s ILE 415 N -1.29 2.89 0.34 4.25 1.01 -1.26 -4.42 121.20 122.71 1xvd s ILE 415 Ca 0.68 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 60.74 1xvd s ILE 415 Cb -0.45 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 1xvd s ILE 415 CO 0.52 0.50 -0.00 -0.31 0.00 0.00 0.00 174.94 175.64 1xvd s TYR 416 N 0.92 2.53 -0.20 3.97 1.51 0.53 -4.80 117.35 121.81 1xvd s TYR 416 Ca -0.03 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1xvd s TYR 416 Cb -0.15 -1.45 0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1xvd s TYR 416 CO -0.01 0.50 -0.16 0.42 -1.11 0.00 0.00 175.55 175.19 1xvd s ILE 417 N -2.52 2.25 0.05 2.71 -1.09 -1.26 -0.83 121.20 120.50 1xvd s ILE 417 Ca 0.34 -1.01 -0.32 0.00 -2.23 0.00 0.00 60.65 57.43 1xvd s ILE 417 Cb -0.00 -2.03 -0.11 0.00 -1.58 0.00 0.00 42.46 38.75 1xvd s ILE 417 CO 0.19 0.42 1.88 -0.67 -1.23 0.00 0.00 174.94 175.53 1xvd n ASP 418 N 4.61 3.89 0.09 3.58 2.03 -0.98 -4.63 116.55 125.15 1xvd n ASP 418 Ca -0.19 0.96 0.16 0.00 0.52 0.00 0.00 54.79 56.24 1xvd n ASP 418 Cb 0.49 -1.49 0.67 0.00 -0.72 0.00 0.00 41.12 40.07 1xvd n ASP 418 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xvd h ARG 419 N 9.24 0.00 0.00 -0.67 9.65 -1.55 0.65 114.38 131.70 1xvd h ARG 419 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1xvd h ARG 419 Cb 1.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 1xvd h ARG 419 CO 0.94 0.00 -0.20 0.28 2.80 0.00 0.00 179.97 183.79 1xvd h VAL 420 N 0.00 0.00 0.00 0.20 2.07 -1.88 -3.42 116.25 113.22 1xvd h VAL 420 Ca 0.16 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1xvd h VAL 420 Cb 0.65 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1xvd h VAL 420 CO -0.00 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.36 1xvd h SER 421 N -0.49 0.00 0.00 0.57 4.64 -1.97 -3.47 113.55 112.83 1xvd h SER 421 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xvd h SER 421 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1xvd h SER 421 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1xvd n GLN 422 N -2.63 -0.41 -2.53 4.77 1.13 0.22 -4.31 117.38 113.62 1xvd n GLN 422 Ca 0.04 0.10 -0.41 0.00 -1.94 0.00 0.00 57.00 54.79 1xvd n GLN 422 Cb 0.42 -3.64 -0.04 0.00 0.11 0.00 0.00 30.24 27.10 1xvd n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xvd s VAL 423 N -2.14 4.14 0.33 5.09 1.01 -1.26 -4.39 120.40 123.18 1xvd s VAL 423 Ca 0.00 1.68 -0.28 0.00 0.00 0.00 0.00 61.98 63.38 1xvd s VAL 423 Cb 0.00 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 1xvd s VAL 423 CO 0.00 0.21 1.11 -2.84 0.00 0.00 0.00 175.10 173.58 1xvd s PRO 424 N 0.37 4.44 -0.06 2.72 0.02 -1.26 -2.33 135.00 138.91 1xvd s PRO 424 Ca 0.53 1.78 -0.12 0.00 0.02 0.00 0.00 61.00 63.21 1xvd s PRO 424 Cb -0.27 -2.98 0.02 0.00 0.02 0.00 0.00 34.50 31.29 1xvd s PRO 424 CO 0.31 0.03 0.29 -0.59 -0.33 0.00 0.00 177.00 176.72 1xvd s PHE 425 N -1.30 -0.22 -0.46 6.54 -0.71 -0.01 -4.93 117.98 116.89 1xvd s PHE 425 Ca 0.49 0.46 0.03 0.00 -1.04 0.00 0.00 56.93 56.86 1xvd s PHE 425 Cb -0.30 0.09 0.14 0.00 -1.21 0.00 0.00 43.02 41.73 1xvd s PHE 425 CO 0.39 -0.28 0.25 0.00 -1.34 0.00 0.00 175.22 174.24 1xvd h PRO 427 N 6.63 0.67 0.00 0.00 0.11 -1.87 -0.26 132.00 137.28 1xvd h PRO 427 Ca -0.01 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1xvd h PRO 427 Cb 0.92 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1xvd h PRO 427 CO 0.53 0.44 -0.10 0.66 -0.21 0.00 0.00 178.00 179.32 1xvd h SER 428 N 0.69 0.00 0.00 -2.05 4.64 -1.88 -3.34 113.55 111.60 1xvd h SER 428 Ca 0.46 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.64 1xvd h SER 428 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 1xvd h SER 428 CO -0.22 0.10 -1.69 -0.11 -0.87 0.00 0.00 176.83 174.04 1xvd n LEU 429 N -3.16 0.00 -4.54 5.97 7.94 -1.02 -5.05 117.00 117.14 1xvd n LEU 429 Ca 0.02 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.51 1xvd n LEU 429 Cb 0.48 0.19 0.01 0.00 0.53 0.00 0.00 43.42 44.63 1xvd n LEU 429 CO 0.33 0.19 0.34 0.00 -1.11 0.00 0.00 177.39 177.14 1xvd n ALA 430 N -2.27 -0.64 0.11 1.96 0.00 -0.14 -4.91 120.51 114.62 1xvd n ALA 430 Ca -0.13 0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.61 1xvd n ALA 430 Cb 0.70 -1.94 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 1xvd n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1xvd n LYS 431 N 0.29 0.59 0.00 0.00 4.81 -1.26 -4.90 118.16 117.69 1xvd n LYS 431 Ca 0.11 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1xvd n LYS 431 Cb 0.39 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.89 1xvd n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xvd n GLY 432 N 1.28 0.88 3.78 3.14 0.00 -1.26 -4.94 105.19 108.06 1xvd n GLY 432 Ca -0.03 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1xvd n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvd s ALA 433 N -3.27 3.56 -0.03 4.61 0.00 -1.26 -4.92 121.76 120.45 1xvd s ALA 433 Ca 0.00 1.52 0.05 0.00 0.00 0.00 0.00 51.96 53.53 1xvd s ALA 433 Cb 0.00 -3.59 0.08 0.00 0.00 0.00 0.00 23.12 19.61 1xvd s ALA 433 CO 0.00 -0.98 0.98 -1.13 0.00 0.00 0.00 175.76 174.63 1xvd n SER 434 N 0.55 0.71 -4.80 0.00 3.41 -1.26 -4.80 113.62 107.43 1xvd n SER 434 Ca 0.01 -2.17 -0.34 0.00 -0.26 0.00 0.00 58.87 56.11 1xvd n SER 434 Cb 0.40 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 1xvd n SER 434 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1xvd s THR 435 N -0.79 4.06 -0.17 6.66 -1.32 -1.26 -4.79 115.64 118.03 1xvd s THR 435 Ca 0.08 1.34 -0.08 0.00 -1.21 0.00 0.00 61.69 61.83 1xvd s THR 435 Cb 0.07 -3.57 0.07 0.00 -1.51 0.00 0.00 72.50 67.56 1xvd s THR 435 CO 0.01 -0.22 0.38 -0.22 -2.21 0.00 0.00 174.62 172.35 1xvd s LEU 436 N -3.17 -0.20 -0.12 9.08 2.96 -1.26 -4.67 118.68 121.30 1xvd s LEU 436 Ca 0.63 0.85 0.02 0.00 -0.22 0.00 0.00 54.13 55.41 1xvd s LEU 436 Cb -0.14 1.21 0.01 0.00 0.50 0.00 0.00 46.19 47.77 1xvd s LEU 436 CO 0.18 -0.21 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.69 1xvd s ARG 437 N 1.80 2.62 -0.07 1.98 3.00 -0.80 -5.00 118.95 122.49 1xvd s ARG 437 Ca -0.06 -0.71 0.06 0.00 0.00 0.00 0.00 55.73 55.01 1xvd s ARG 437 Cb -0.10 -2.14 -0.01 0.00 0.00 0.00 0.00 34.95 32.70 1xvd s ARG 437 CO -0.12 -0.01 -0.24 0.08 0.00 0.00 0.00 175.30 175.01 1xvd s VAL 438 N 0.82 2.12 0.07 3.52 1.01 -1.26 -1.12 120.40 125.56 1xvd s VAL 438 Ca -0.09 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.86 1xvd s VAL 438 Cb -0.16 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1xvd s VAL 438 CO -0.00 0.57 -0.05 -1.00 0.00 0.00 0.00 175.10 174.61 1xvd s HIS 439 N -0.10 0.69 -0.05 5.22 3.76 -0.72 -4.98 115.29 119.12 1xvd s HIS 439 Ca -0.05 -0.89 0.04 0.00 -0.15 0.00 0.00 55.06 54.00 1xvd s HIS 439 Cb -0.14 -0.44 -0.00 0.00 1.11 0.00 0.00 32.58 33.11 1xvd s HIS 439 CO 0.04 -0.22 -0.17 -2.00 -0.85 0.00 0.00 174.74 171.55 1xvd s GLU 440 N -3.43 1.80 -0.13 1.40 2.12 -1.26 -0.52 118.70 118.69 1xvd s GLU 440 Ca 0.06 -0.59 -0.05 0.00 0.36 0.00 0.00 54.97 54.75 1xvd s GLU 440 Cb 0.03 -1.55 0.06 0.00 0.26 0.00 0.00 34.13 32.94 1xvd s GLU 440 CO -0.06 0.21 0.26 -0.47 -0.54 0.00 0.00 175.26 174.66 1xvd s TYR 441 N 0.14 -0.42 -1.52 5.30 6.14 -0.29 -4.91 117.35 121.79 1xvd s TYR 441 Ca -0.06 0.97 -0.07 0.00 0.64 0.00 0.00 57.07 58.55 1xvd s TYR 441 Cb -0.12 -0.04 0.06 0.00 0.42 0.00 0.00 41.96 42.27 1xvd s TYR 441 CO 0.03 -0.35 0.55 -1.71 0.64 0.00 0.00 175.55 174.70 1xvd n ASN 442 N 5.35 -1.47 0.00 4.32 5.15 -1.26 -1.87 115.26 125.48 1xvd n ASN 442 Ca -0.06 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.91 1xvd n ASN 442 Cb 0.50 -2.95 0.00 0.00 -0.53 0.00 0.00 39.78 36.80 1xvd n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xvd n GLY 443 N -1.80 0.52 2.98 8.20 0.00 -1.26 -5.05 105.19 108.78 1xvd n GLY 443 Ca -0.17 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 1xvd n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xvd s GLU 444 N -0.68 0.87 0.16 1.61 2.56 -0.78 -5.14 118.70 117.30 1xvd s GLU 444 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 54.97 54.57 1xvd s GLU 444 Cb 0.00 -0.82 -0.07 0.00 2.00 0.00 0.00 34.13 35.24 1xvd s GLU 444 CO 0.00 0.08 0.56 -1.64 -0.56 0.00 0.00 175.26 173.71 1xvd s MET 445 N 0.26 3.97 -0.03 4.30 -1.94 -1.26 -1.14 119.30 123.46 1xvd s MET 445 Ca -0.04 0.48 0.01 0.00 -1.71 0.00 0.00 55.69 54.44 1xvd s MET 445 Cb -0.09 -2.88 0.02 0.00 2.01 0.00 0.00 34.83 33.89 1xvd s MET 445 CO 0.00 0.45 -0.04 -1.01 -0.01 0.00 0.00 175.02 174.41 1xvd s HIS 446 N -1.52 0.61 -0.15 -0.03 0.09 0.33 -4.98 115.29 109.63 1xvd s HIS 446 Ca 0.40 -0.14 -0.03 0.00 -0.00 0.00 0.00 55.06 55.29 1xvd s HIS 446 Cb -0.14 -0.54 -0.02 0.00 -0.00 0.00 0.00 32.58 31.87 1xvd s HIS 446 CO 0.19 -0.14 -0.06 0.95 -0.00 0.00 0.00 174.74 175.69 1xvd s THR 447 N 0.70 3.70 0.03 1.30 -4.23 -1.26 -1.76 115.64 114.12 1xvd s THR 447 Ca -0.09 -0.43 0.07 0.00 -1.18 0.00 0.00 61.69 60.07 1xvd s THR 447 Cb -0.12 -2.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 1xvd s THR 447 CO -0.00 0.50 -0.21 -0.36 -0.54 0.00 0.00 174.62 174.01 1xvd s PHE 448 N 0.32 1.83 -1.59 3.99 0.40 -0.28 -1.27 117.98 121.39 1xvd s PHE 448 Ca -0.05 -0.37 0.20 0.00 -0.60 0.00 0.00 56.93 56.10 1xvd s PHE 448 Cb -0.14 -1.11 -0.05 0.00 0.51 0.00 0.00 43.02 42.22 1xvd s PHE 448 CO 0.04 0.06 0.95 -1.13 0.70 0.00 0.00 175.22 175.83 1xvd n SER 449 N 2.03 1.64 -3.46 1.36 3.41 -1.26 -1.91 113.62 115.42 1xvd n SER 449 Ca -0.17 -1.32 -0.12 0.00 -0.26 0.00 0.00 58.87 57.01 1xvd n SER 449 Cb 0.53 0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 65.06 1xvd n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1xvd s ASP 450 N -2.36 -0.53 0.39 4.04 -4.77 -1.26 -4.63 116.67 107.54 1xvd s ASP 450 Ca 0.14 -0.06 0.12 0.00 -3.30 0.00 0.00 52.55 49.45 1xvd s ASP 450 Cb 0.16 0.61 0.81 0.00 -1.09 0.00 0.00 42.92 43.40 1xvd s ASP 450 CO 0.57 -1.00 1.90 0.06 0.70 0.00 0.00 175.17 177.40 1xvd h GLN 451 N 2.01 0.10 -0.11 2.11 3.07 -1.99 -2.13 115.11 118.18 1xvd h GLN 451 Ca -0.33 -0.03 -0.05 0.00 0.09 0.00 0.00 58.65 58.34 1xvd h GLN 451 Cb 1.30 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 28.85 1xvd h GLN 451 CO 0.37 0.33 -0.12 -1.49 0.09 0.00 0.00 178.83 178.01 1xvd h TRP 452 N 0.09 0.34 -0.56 0.06 4.06 -1.99 -1.95 115.95 116.00 1xvd h TRP 452 Ca 0.02 -0.10 -0.05 0.00 2.06 0.00 0.00 58.89 60.81 1xvd h TRP 452 Cb 0.47 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 1xvd h TRP 452 CO 0.00 0.70 0.15 0.78 -3.56 0.00 0.00 178.44 176.51 1xvd h GLY 453 N -0.13 0.95 0.67 1.49 0.00 -1.97 -1.45 103.07 102.64 1xvd h GLY 453 Ca 0.02 -0.59 0.06 0.00 0.00 0.00 0.00 47.33 46.82 1xvd h GLY 453 CO 0.03 0.55 0.42 -2.09 0.00 0.00 0.00 176.54 175.45 1xvd h GLU 454 N 0.79 0.74 -0.32 4.80 4.81 -1.35 -1.16 114.58 122.89 1xvd h GLU 454 Ca 0.18 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1xvd h GLU 454 Cb 0.32 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1xvd h GLU 454 CO -0.00 0.49 0.12 -0.09 -0.73 0.00 0.00 179.01 178.80 1xvd h ARG 455 N 0.77 0.48 -0.76 1.92 2.43 -1.04 0.16 114.38 118.34 1xvd h ARG 455 Ca 0.33 -0.09 0.12 0.00 -0.81 0.00 0.00 59.98 59.52 1xvd h ARG 455 Cb 0.20 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.59 1xvd h ARG 455 CO -0.19 0.50 0.36 0.52 -1.51 0.00 0.00 179.97 179.66 1xvd h MET 456 N 0.36 0.55 -0.13 0.20 2.86 -0.49 0.32 114.93 118.60 1xvd h MET 456 Ca 0.10 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1xvd h MET 456 Cb 0.21 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1xvd h MET 456 CO -0.01 0.36 -0.29 2.35 1.06 0.00 0.00 176.91 180.38 1xvd h TRP 457 N 0.56 0.54 -0.91 -0.22 7.01 -0.92 0.26 115.95 122.28 1xvd h TRP 457 Ca 0.39 -0.20 0.03 0.00 2.11 0.00 0.00 58.89 61.22 1xvd h TRP 457 Cb 0.50 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.42 1xvd h TRP 457 CO -0.12 0.91 0.60 -0.07 -2.79 0.00 0.00 178.44 176.97 1xvd h LEU 458 N 0.02 1.00 0.10 0.65 3.38 -0.46 -0.71 115.31 119.28 1xvd h LEU 458 Ca -0.00 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.67 1xvd h LEU 458 Cb 0.89 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1xvd h LEU 458 CO 0.06 0.69 -1.24 0.00 0.09 0.00 0.00 178.44 178.04 1xvd h ALA 459 N 1.46 0.07 -2.15 1.53 0.00 -0.93 -3.39 119.26 115.84 1xvd h ALA 459 Ca 0.35 -0.84 -0.54 0.00 0.00 0.00 0.00 54.91 53.89 1xvd h ALA 459 Cb -0.03 0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.41 1xvd h ALA 459 CO -0.10 0.85 -0.90 0.39 0.00 0.00 0.00 179.25 179.49 1xvd n GLU 460 N -3.64 2.19 -0.33 0.00 1.02 0.08 -4.95 120.64 115.00 1xvd n GLU 460 Ca -0.11 -4.18 0.20 0.00 -0.02 0.00 0.00 57.16 53.06 1xvd n GLU 460 Cb 1.01 -1.99 0.46 0.00 -0.02 0.00 0.00 31.44 30.89 1xvd n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xvd h PRO 461 N 2.99 0.47 0.00 3.49 0.11 -1.34 -0.60 132.00 137.12 1xvd h PRO 461 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1xvd h PRO 461 Cb 0.72 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1xvd h PRO 461 CO 0.67 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.92 1xvd n GLU 462 N -4.73 0.38 0.05 1.05 0.00 -1.26 -2.89 120.64 113.24 1xvd n GLU 462 Ca 0.26 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.57 1xvd n GLU 462 Cb 0.82 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.85 1xvd n GLU 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1xvd n ARG 463 N -1.29 0.34 -3.63 3.44 1.74 -0.23 -4.67 116.66 112.35 1xvd n ARG 463 Ca 0.13 0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.98 1xvd n ARG 463 Cb 0.22 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 29.87 1xvd n ARG 463 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xvd s TYR 464 N -3.21 2.12 -0.18 -1.55 1.51 -1.14 -4.89 117.35 110.01 1xvd s TYR 464 Ca 0.04 -2.68 0.14 0.00 -1.01 0.00 0.00 57.07 53.55 1xvd s TYR 464 Cb 0.13 -1.73 0.38 0.00 -0.11 0.00 0.00 41.96 40.63 1xvd s TYR 464 CO 0.76 -0.72 1.20 0.39 -1.11 0.00 0.00 175.55 176.07 1xvd n GLU 465 N 2.70 1.47 -1.92 -0.62 1.02 -1.26 -4.93 120.64 117.10 1xvd n GLU 465 Ca 0.22 -3.06 -0.42 0.00 -0.02 0.00 0.00 57.16 53.87 1xvd n GLU 465 Cb 0.41 -1.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1xvd n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xvd s GLN 467 N 4.36 4.38 0.49 0.00 1.11 -1.26 -4.98 119.66 123.76 1xvd s GLN 467 Ca 0.78 2.07 0.04 0.00 0.01 0.00 0.00 55.36 58.26 1xvd s GLN 467 Cb -0.34 -3.05 0.02 0.00 -1.01 0.00 0.00 33.01 28.63 1xvd s GLN 467 CO 0.33 -0.11 0.68 0.54 0.01 0.00 0.00 175.29 176.74 1xvd s ASN 468 N -0.67 5.45 0.26 5.90 2.20 -1.26 -4.94 114.94 121.88 1xvd s ASN 468 Ca 0.49 -0.21 -0.04 0.00 -0.94 0.00 0.00 52.86 52.16 1xvd s ASN 468 Cb -0.37 -0.76 0.34 0.00 -2.00 0.00 0.00 41.25 38.47 1xvd s ASN 468 CO 0.48 -0.97 1.90 0.16 -2.94 0.00 0.00 177.10 175.73 1xvd h ILE 469 N 0.34 1.14 -0.63 0.54 3.07 -1.97 -1.83 117.51 118.18 1xvd h ILE 469 Ca -0.41 -0.42 -0.05 0.00 1.55 0.00 0.00 64.86 65.53 1xvd h ILE 469 Cb 1.29 -0.18 -0.03 0.00 -0.27 0.00 0.00 36.82 37.63 1xvd h ILE 469 CO 0.49 0.22 0.18 -0.26 -1.05 0.00 0.00 178.15 177.73 1xvd h PHE 470 N 1.22 0.99 -0.02 0.16 0.05 -1.94 0.37 116.94 117.77 1xvd h PHE 470 Ca 0.40 -0.09 -0.00 0.00 3.82 0.00 0.00 57.97 62.10 1xvd h PHE 470 Cb 0.05 -0.29 -0.00 0.00 2.00 0.00 0.00 35.95 37.71 1xvd h PHE 470 CO -0.00 0.81 0.00 0.93 -0.18 0.00 0.00 178.31 179.86 1xvd h GLU 471 N 0.93 0.03 -0.22 1.51 5.08 -1.76 0.66 114.58 120.82 1xvd h GLU 471 Ca 0.20 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 1xvd h GLU 471 Cb 0.29 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1xvd h GLU 471 CO -0.01 0.31 -0.54 0.37 -1.00 0.00 0.00 179.01 178.15 1xvd h GLN 472 N -0.25 0.64 -0.03 2.33 5.75 -1.20 -3.16 115.11 119.20 1xvd h GLN 472 Ca 0.01 -0.40 0.00 0.00 -0.15 0.00 0.00 58.65 58.10 1xvd h GLN 472 Cb 0.30 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.89 1xvd h GLN 472 CO 0.00 1.02 0.00 0.66 -2.65 0.00 0.00 178.83 177.86 1xvd n TYR 473 N -3.97 0.01 -1.59 3.99 0.53 0.13 -4.94 117.16 111.32 1xvd n TYR 473 Ca -0.03 -0.01 -0.51 0.00 -1.02 0.00 0.00 57.90 56.33 1xvd n TYR 473 Cb 0.61 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.86 1xvd n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1xvd n GLU 474 N 0.35 1.19 0.00 -0.72 2.13 0.22 -0.75 120.64 123.08 1xvd n GLU 474 Ca 0.18 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1xvd n GLU 474 Cb 0.39 -2.04 0.00 0.00 0.27 0.00 0.00 31.44 30.06 1xvd n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xvd n GLY 475 N 2.41 2.82 3.76 8.31 0.00 -0.21 -4.95 105.19 117.33 1xvd n GLY 475 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1xvd n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xvd s ARG 476 N 0.00 4.79 0.16 1.61 1.81 0.07 -4.74 118.95 122.66 1xvd s ARG 476 Ca 0.00 1.50 -0.30 0.00 -1.72 0.00 0.00 55.73 55.21 1xvd s ARG 476 Cb 0.00 -3.20 -0.07 0.00 -0.45 0.00 0.00 34.95 31.23 1xvd s ARG 476 CO 0.00 0.45 0.99 -2.00 -0.68 0.00 0.00 175.30 174.06 1xvd s GLU 477 N -1.34 4.72 0.17 3.54 -6.30 -1.26 -1.71 118.70 116.52 1xvd s GLU 477 Ca 0.43 1.52 -0.26 0.00 -2.50 0.00 0.00 54.97 54.16 1xvd s GLU 477 Cb -0.25 -3.33 0.04 0.00 0.00 0.00 0.00 34.13 30.58 1xvd s GLU 477 CO 0.32 0.26 1.56 1.25 0.02 0.00 0.00 175.26 178.67 1xvd h LEU 478 N 5.07 -1.63 -2.70 2.70 5.85 0.07 -0.59 115.31 124.08 1xvd h LEU 478 Ca -0.44 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1xvd h LEU 478 Cb 1.21 0.74 -0.00 0.00 0.37 0.00 0.00 40.66 42.98 1xvd h LEU 478 CO 0.71 -0.32 0.01 0.77 -0.34 0.00 0.00 178.44 179.27 1xvd h SER 479 N -0.17 0.00 0.06 1.25 4.64 -1.84 -1.79 113.55 115.70 1xvd h SER 479 Ca 0.19 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.31 1xvd h SER 479 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1xvd h SER 479 CO -0.76 0.00 -0.73 -0.33 -0.87 0.00 0.00 176.83 174.13 1xvd h GLU 480 N 0.00 0.59 -0.36 4.77 4.39 -1.50 -2.29 114.58 120.18 1xvd h GLU 480 Ca 0.00 -0.47 -0.10 0.00 0.34 0.00 0.00 59.36 59.13 1xvd h GLU 480 Cb 0.02 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1xvd h GLU 480 CO -0.00 1.10 -0.18 0.28 -1.16 0.00 0.00 179.01 179.05 1xvd h VAL 481 N 0.41 1.28 -0.31 3.13 2.07 -1.22 -2.36 116.25 119.25 1xvd h VAL 481 Ca -0.04 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1xvd h VAL 481 Cb 1.33 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1xvd h VAL 481 CO 0.14 0.43 0.12 0.40 0.02 0.00 0.00 177.57 178.68 1xvd h ILE 482 N 0.55 1.18 -0.67 4.57 2.04 -1.49 -1.95 117.51 121.74 1xvd h ILE 482 Ca 0.08 -0.57 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1xvd h ILE 482 Cb 0.72 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1xvd h ILE 482 CO 0.05 0.20 0.14 0.00 0.00 0.00 0.00 178.15 178.54 1xvd h ALA 483 N 0.96 0.88 -0.67 1.87 0.00 -1.43 0.23 119.26 121.10 1xvd h ALA 483 Ca 0.10 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1xvd h ALA 483 Cb 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1xvd h ALA 483 CO -0.01 0.62 0.18 1.49 0.00 0.00 0.00 179.25 181.54 1xvd h GLU 484 N 1.01 1.05 -0.59 0.00 4.81 -1.31 -2.58 114.58 116.96 1xvd h GLU 484 Ca 0.21 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1xvd h GLU 484 Cb 0.40 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1xvd h GLU 484 CO 0.01 0.91 0.00 1.28 -0.73 0.00 0.00 179.01 180.48 1xvd n LEU 485 N -4.25 3.24 -3.49 1.64 4.77 -0.74 -4.94 117.00 113.22 1xvd n LEU 485 Ca 0.05 -1.63 -0.19 0.00 -0.03 0.00 0.00 56.01 54.21 1xvd n LEU 485 Cb 0.24 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1xvd n LEU 485 CO 0.41 0.58 0.14 1.41 -1.33 0.00 0.00 177.39 178.60 1xvd n HIS 486 N 0.69 -2.35 0.48 -1.77 8.25 -0.73 -4.65 115.22 115.15 1xvd n HIS 486 Ca 0.17 0.95 -0.05 0.00 -0.26 0.00 0.00 57.72 58.53 1xvd n HIS 486 Cb 0.61 -5.04 0.04 0.00 1.12 0.00 0.00 29.99 26.71 1xvd n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xvd n GLY 487 N -1.36 2.55 3.69 -1.41 0.00 0.74 -4.88 105.19 104.51 1xvd n GLY 487 Ca -0.22 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 1xvd n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xvd s LEU 488 N -0.69 3.36 0.00 0.99 1.43 -1.26 -1.30 118.68 121.20 1xvd s LEU 488 Ca 0.12 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1xvd s LEU 488 Cb 0.10 -1.92 0.10 0.00 0.03 0.00 0.00 46.19 44.50 1xvd s LEU 488 CO 0.02 0.02 0.63 0.54 0.23 0.00 0.00 176.35 177.79 1xvd n ARG 489 N -0.73 -0.15 -0.15 1.70 1.74 0.12 -4.71 116.66 114.48 1xvd n ARG 489 Ca -0.08 -1.37 0.09 0.00 -0.77 0.00 0.00 57.85 55.72 1xvd n ARG 489 Cb 0.58 -0.52 0.42 0.00 -1.02 0.00 0.00 32.46 31.91 1xvd n ARG 489 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1xvd h SER 490 N -0.58 0.54 0.00 0.55 0.02 -2.00 -2.30 113.55 109.78 1xvd h SER 490 Ca -0.21 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1xvd h SER 490 Cb 0.67 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1xvd h SER 490 CO 0.19 0.33 0.00 -0.90 -1.14 0.00 0.00 176.83 175.31 1xvd n ASP 491 N -4.48 0.00 0.00 3.07 3.85 -1.26 -4.84 116.55 112.89 1xvd n ASP 491 Ca 0.11 -0.57 0.00 0.00 -0.71 0.00 0.00 54.79 53.62 1xvd n ASP 491 Cb 0.31 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 1xvd n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xvd n GLY 492 N -0.02 0.15 0.00 6.12 0.00 -0.87 -4.68 105.19 105.89 1xvd n GLY 492 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1xvd n GLY 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xvd n LYS 493 N -0.83 0.71 -2.82 1.61 2.85 -1.26 -4.96 118.16 113.47 1xvd n LYS 493 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 1xvd n LYS 493 Cb 0.21 -0.79 -0.04 0.00 -0.65 0.00 0.00 35.03 33.75 1xvd n LYS 493 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1xvd s THR 494 N -1.59 4.63 0.48 0.58 2.01 -1.26 -0.59 115.64 119.90 1xvd s THR 494 Ca 0.00 1.91 -0.23 0.00 0.31 0.00 0.00 61.69 63.69 1xvd s THR 494 Cb 0.00 -4.25 -0.07 0.00 0.01 0.00 0.00 72.50 68.19 1xvd s THR 494 CO 0.00 0.31 1.21 -0.76 -0.69 0.00 0.00 174.62 174.69 1xvd s LEU 495 N 0.11 3.97 -0.01 4.42 1.43 -0.64 -0.70 118.68 127.25 1xvd s LEU 495 Ca 0.45 2.41 -0.24 0.00 -1.03 0.00 0.00 54.13 55.72 1xvd s LEU 495 Cb -0.22 -4.26 -0.19 0.00 0.03 0.00 0.00 46.19 41.55 1xvd s LEU 495 CO 0.27 -1.08 1.20 0.40 0.23 0.00 0.00 176.35 177.37 1xvd h ILE 496 N 1.75 1.44 -4.07 -0.59 2.04 -1.48 -3.43 117.51 113.16 1xvd h ILE 496 Ca -0.50 -1.50 -0.49 0.00 1.00 0.00 0.00 64.86 63.38 1xvd h ILE 496 Cb 1.26 2.29 0.05 0.00 -0.74 0.00 0.00 36.82 39.69 1xvd h ILE 496 CO 0.59 0.41 0.42 0.00 0.00 0.00 0.00 178.15 179.57 1xvd s ALA 497 N -3.85 2.79 0.03 1.87 0.00 -1.26 -4.50 121.76 116.85 1xvd s ALA 497 Ca -0.15 0.74 -0.15 0.00 0.00 0.00 0.00 51.96 52.40 1xvd s ALA 497 Cb 0.02 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1xvd s ALA 497 CO 0.72 -0.56 0.33 -0.65 0.00 0.00 0.00 175.76 175.60 1xvd s GLN 498 N -3.22 0.81 0.00 0.00 -1.52 -1.22 -4.82 119.66 109.70 1xvd s GLN 498 Ca 0.70 -0.43 0.14 0.00 -1.95 0.00 0.00 55.36 53.83 1xvd s GLN 498 Cb -0.21 0.35 0.42 0.00 -0.22 0.00 0.00 33.01 33.35 1xvd s GLN 498 CO 0.24 -0.26 1.35 -0.35 -0.25 0.00 0.00 175.29 176.02 1xvd n PRO 499 N 0.67 2.07 -3.92 2.91 -0.04 -1.26 -1.42 135.00 134.01 1xvd n PRO 499 Ca -0.19 -1.67 -0.08 0.00 -0.04 0.00 0.00 63.50 61.52 1xvd n PRO 499 Cb 0.59 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 1xvd n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1xvd s HIS 500 N -1.39 0.06 -0.18 0.54 -3.43 -0.45 -4.58 115.29 105.87 1xvd s HIS 500 Ca 0.31 -0.47 0.15 0.00 -0.80 0.00 0.00 55.06 54.25 1xvd s HIS 500 Cb 0.16 0.46 0.39 0.00 -1.43 0.00 0.00 32.58 32.16 1xvd s HIS 500 CO 0.21 -1.12 1.25 1.33 -2.00 0.00 0.00 174.74 174.42 1xvd n VAL 501 N -0.42 2.12 -2.38 -5.38 0.24 -1.25 -4.42 118.33 106.84 1xvd n VAL 501 Ca -0.03 -2.52 -0.26 0.00 -2.04 0.00 0.00 64.34 59.49 1xvd n VAL 501 Cb 0.60 -0.25 0.04 0.00 -1.47 0.00 0.00 33.84 32.76 1xvd n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xvd s ARG 502 N -3.01 2.67 0.27 7.34 0.52 -1.26 -4.93 118.95 120.55 1xvd s ARG 502 Ca 0.37 -0.16 0.24 0.00 -0.52 0.00 0.00 55.73 55.66 1xvd s ARG 502 Cb 0.33 -2.27 0.50 0.00 0.52 0.00 0.00 34.95 34.03 1xvd s ARG 502 CO 0.01 -0.85 1.57 0.78 0.02 0.00 0.00 175.30 176.83 1xvd h GLY 503 N -0.26 0.00 -2.57 -3.53 0.00 -2.03 -3.47 103.07 91.20 1xvd h GLY 503 Ca -0.45 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.35 1xvd h GLY 503 CO 0.60 0.00 -0.56 0.51 0.00 0.00 0.00 176.54 177.09 1xvd s ASP 504 N -5.08 4.93 -1.12 0.19 -4.77 -1.26 -4.75 116.67 104.81 1xvd s ASP 504 Ca 0.08 -0.56 -0.04 0.00 -3.30 0.00 0.00 52.55 48.73 1xvd s ASP 504 Cb 0.10 -0.97 -0.04 0.00 -1.09 0.00 0.00 42.92 40.92 1xvd s ASP 504 CO 0.66 -0.13 0.94 0.29 0.70 0.00 0.00 175.17 177.62 1xvd n LYS 505 N -1.10 -4.05 -3.03 2.11 5.02 -1.26 -4.98 118.16 110.87 1xvd n LYS 505 Ca -0.05 0.84 -0.39 0.00 -2.02 0.00 0.00 58.31 56.68 1xvd n LYS 505 Cb 0.59 -5.77 -0.06 0.00 -0.02 0.00 0.00 35.03 29.78 1xvd n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvd s LEU 506 N -5.86 4.51 0.35 -0.35 1.43 -1.26 -4.69 118.68 112.81 1xvd s LEU 506 Ca 0.26 1.48 -0.27 0.00 -1.03 0.00 0.00 54.13 54.57 1xvd s LEU 506 Cb -0.04 -3.19 -0.09 0.00 0.03 0.00 0.00 46.19 42.90 1xvd s LEU 506 CO 0.74 0.12 1.17 0.26 0.23 0.00 0.00 176.35 178.87 1xvd s TRP 507 N -0.57 3.23 0.32 0.29 0.52 -1.26 -4.94 118.94 116.52 1xvd s TRP 507 Ca 0.36 1.58 0.09 0.00 0.02 0.00 0.00 56.10 58.14 1xvd s TRP 507 Cb -0.21 -3.40 -0.05 0.00 -1.15 0.00 0.00 33.47 28.66 1xvd s TRP 507 CO 0.23 -1.15 0.07 0.95 0.02 0.00 0.00 176.95 177.07 1xvd s THR 508 N -1.30 3.06 0.32 2.01 -4.23 -1.26 -1.62 115.64 112.62 1xvd s THR 508 Ca 0.52 -1.82 0.05 0.00 -1.18 0.00 0.00 61.69 59.26 1xvd s THR 508 Cb -0.32 -2.90 0.30 0.00 1.34 0.00 0.00 72.50 70.92 1xvd s THR 508 CO 0.42 -0.24 1.84 0.25 -0.54 0.00 0.00 174.62 176.35 1xvd h LEU 509 N 1.71 0.79 -0.40 4.79 5.85 -1.19 -0.83 115.31 126.03 1xvd h LEU 509 Ca -0.44 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 1xvd h LEU 509 Cb 1.25 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1xvd h LEU 509 CO 0.63 0.39 0.18 -0.78 -0.34 0.00 0.00 178.44 178.52 1xvd h ASP 510 N 0.83 0.54 -0.37 1.25 3.58 -1.96 0.67 116.42 120.96 1xvd h ASP 510 Ca 0.49 -0.15 0.11 0.00 0.42 0.00 0.00 57.03 57.90 1xvd h ASP 510 Cb 0.65 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 1xvd h ASP 510 CO -0.25 0.53 0.39 0.44 -2.88 0.00 0.00 179.24 177.47 1xvd h ASP 511 N 0.50 0.00 0.11 2.28 3.32 -1.53 -0.77 116.42 120.34 1xvd h ASP 511 Ca 0.14 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.88 1xvd h ASP 511 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1xvd h ASP 511 CO -0.01 0.00 -1.60 0.40 -1.72 0.00 0.00 179.24 176.31 1xvd h ILE 512 N 0.00 0.89 -0.30 0.35 1.08 -1.00 -3.38 117.51 115.16 1xvd h ILE 512 Ca 0.18 -2.37 0.03 0.00 -0.39 0.00 0.00 64.86 62.30 1xvd h ILE 512 Cb 0.96 2.61 -0.03 0.00 -3.07 0.00 0.00 36.82 37.29 1xvd h ILE 512 CO -0.00 0.73 0.13 0.50 -0.69 0.00 0.00 178.15 178.82 1xvd h LYS 513 N -0.23 0.27 0.00 2.37 3.64 0.11 -2.14 116.57 120.59 1xvd h LYS 513 Ca -0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1xvd h LYS 513 Cb 1.83 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.59 1xvd h LYS 513 CO 0.05 0.18 0.07 0.54 -2.27 0.00 0.00 179.45 178.02 1xvd n ARG 514 N -4.99 0.01 0.06 1.90 1.74 -0.40 -1.13 116.66 113.86 1xvd n ARG 514 Ca -0.00 0.45 0.05 0.00 -0.77 0.00 0.00 57.85 57.57 1xvd n ARG 514 Cb 0.09 -1.60 -0.05 0.00 -1.02 0.00 0.00 32.46 29.87 1xvd n ARG 514 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1xvd n LEU 515 N -1.50 0.84 -3.46 0.55 4.77 -0.81 -5.00 117.00 112.39 1xvd n LEU 515 Ca -0.00 0.35 -0.19 0.00 -0.03 0.00 0.00 56.01 56.14 1xvd n LEU 515 Cb 0.07 0.02 0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1xvd n LEU 515 CO 0.01 0.01 0.15 -3.20 -1.33 0.00 0.00 177.39 173.03 1xvd n ASN 516 N -2.79 -3.22 -4.65 -1.43 2.85 -0.28 -4.96 115.26 100.77 1xvd n ASN 516 Ca -0.06 -0.60 -0.41 0.00 -0.11 0.00 0.00 54.58 53.40 1xvd n ASN 516 Cb 0.72 -5.08 -0.05 0.00 1.24 0.00 0.00 39.78 36.61 1xvd n ASN 516 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xvd s VAL 518 N 2.51 2.75 0.44 0.00 1.01 -1.26 0.84 120.40 126.69 1xvd s VAL 518 Ca 0.33 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 1xvd s VAL 518 Cb -0.16 -2.11 -0.08 0.00 0.00 0.00 0.00 36.38 34.04 1xvd s VAL 518 CO 0.09 0.55 1.19 -0.36 0.00 0.00 0.00 175.10 176.56 1xvd s PHE 519 N 0.12 2.89 0.03 5.22 0.40 -0.69 -4.89 117.98 121.06 1xvd s PHE 519 Ca -0.08 1.52 0.03 0.00 -0.60 0.00 0.00 56.93 57.80 1xvd s PHE 519 Cb -0.15 -3.43 -0.02 0.00 0.51 0.00 0.00 43.02 39.93 1xvd s PHE 519 CO 0.05 -1.58 -0.10 0.15 0.70 0.00 0.00 175.22 174.44 1xvd s LYS 520 N -2.57 0.69 -0.51 0.44 1.02 -1.26 -1.04 119.74 116.50 1xvd s LYS 520 Ca 0.62 -0.63 -0.25 0.00 0.02 0.00 0.00 55.97 55.73 1xvd s LYS 520 Cb -0.31 -0.61 0.03 0.00 -0.52 0.00 0.00 37.83 36.43 1xvd s LYS 520 CO 0.38 0.15 0.93 1.21 -0.92 0.00 0.00 175.35 177.09 1xvd s ASN 521 N -1.05 6.40 0.60 2.83 3.84 -1.26 -4.85 114.94 121.45 1xvd s ASN 521 Ca -0.02 -0.15 0.30 0.00 0.21 0.00 0.00 52.86 53.19 1xvd s ASN 521 Cb -0.07 -2.44 1.69 0.00 -0.55 0.00 0.00 41.25 39.87 1xvd s ASN 521 CO 0.01 -1.14 2.08 1.55 -2.79 0.00 0.00 177.10 176.80 1xvd h PRO 522 N 9.21 0.00 0.00 0.43 0.13 -1.94 -2.45 132.00 137.38 1xvd h PRO 522 Ca -0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 1xvd h PRO 522 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1xvd h PRO 522 CO 1.06 0.00 -0.27 -0.24 -0.23 0.00 0.00 178.00 178.32 1xvd h VAL 523 N 0.00 0.76 0.00 1.56 3.04 -1.93 -2.98 116.25 116.70 1xvd h VAL 523 Ca 0.09 -1.14 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 1xvd h VAL 523 Cb 0.56 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1xvd h VAL 523 CO -0.00 0.27 0.00 0.29 -1.01 0.00 0.00 177.57 177.11 1xvd n LYS 524 N -3.59 0.02 0.24 4.17 5.02 -0.92 -2.06 118.16 121.04 1xvd n LYS 524 Ca -0.01 0.31 0.16 0.00 -2.02 0.00 0.00 58.31 56.75 1xvd n LYS 524 Cb 0.41 -1.50 0.66 0.00 -0.02 0.00 0.00 35.03 34.58 1xvd n LYS 524 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xvd h ALA 525 N 2.36 1.00 -0.00 7.82 0.00 -1.73 -2.19 119.26 126.52 1xvd h ALA 525 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xvd h ALA 525 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1xvd h ALA 525 CO 0.00 0.00 -0.36 1.19 0.00 0.00 0.00 179.25 180.08 1xvd n PHE 526 N -2.81 0.00 0.81 0.00 3.01 -0.88 -5.22 117.46 112.37 1xvd n PHE 526 Ca 0.01 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.53 1xvd n PHE 526 Cb 0.26 -0.31 0.38 0.00 -0.01 0.00 0.00 39.48 39.81 1xvd n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86