#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 3.59 -0.03 5.13 0.00 -1.26 -5.01 121.76 124.18 1xvd s ALA 19 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 1xvd s ALA 19 Cb 0.00 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.62 1xvd s ALA 19 CO 0.00 0.52 1.99 -2.30 0.00 0.00 0.00 175.76 175.97 1xvd n PRO 20 N -0.01 2.57 -4.09 0.00 -0.02 -1.26 -4.97 135.00 127.22 1xvd n PRO 20 Ca -0.00 0.92 -0.08 0.00 -2.02 0.00 0.00 63.50 62.31 1xvd n PRO 20 Cb 0.52 -2.95 -0.10 0.00 -0.02 0.00 0.00 33.50 30.95 1xvd n PRO 20 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1xvd s THR 21 N 4.93 0.30 0.00 3.45 -1.32 -1.26 -5.17 115.64 116.57 1xvd s THR 21 Ca 0.92 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 1xvd s THR 21 Cb -0.49 -1.37 0.00 0.00 -1.51 0.00 0.00 72.50 69.13 1xvd s THR 21 CO 0.44 -0.90 0.00 -0.24 -2.21 0.00 0.00 174.62 171.71 1xvd n SER 22 N 0.31 0.00 -3.81 8.08 2.88 -1.26 -5.17 113.62 114.65 1xvd n SER 22 Ca -0.15 -0.85 -0.14 0.00 -1.33 0.00 0.00 58.87 56.40 1xvd n SER 22 Cb 0.60 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.91 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 -2.44 -0.04 0.45 2.46 1.01 -1.26 -5.17 120.40 115.43 1xvd s VAL 23 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.19 1xvd s VAL 23 Cb 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 36.38 36.40 1xvd s VAL 23 CO 0.00 0.06 0.62 -0.46 0.00 0.00 0.00 175.10 175.32 1xvd n ASN 24 N 3.76 1.66 0.08 3.32 0.23 -1.26 -5.02 115.26 118.03 1xvd n ASN 24 Ca -0.22 -2.21 -0.13 0.00 -0.53 0.00 0.00 54.58 51.50 1xvd n ASN 24 Cb 0.54 -0.33 -0.07 0.00 -2.08 0.00 0.00 39.78 37.83 1xvd n ASN 24 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xvd h ALA 25 N 0.20 -0.12 0.00 -2.53 0.00 -1.99 -2.96 119.26 111.85 1xvd h ALA 25 Ca -0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1xvd h ALA 25 Cb 0.98 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1xvd h ALA 25 CO 0.30 -0.55 -0.04 -0.56 0.00 0.00 0.00 179.25 178.41 1xvd h GLN 26 N -0.17 0.00 0.00 0.00 3.07 -1.97 0.57 115.11 116.61 1xvd h GLN 26 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.65 1xvd h GLN 26 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.68 1xvd h GLN 26 CO 0.02 0.04 -0.35 0.93 0.09 0.00 0.00 178.83 179.55 1xvd h GLU 27 N 0.00 0.00 0.11 0.06 5.08 -1.88 -2.20 114.58 115.75 1xvd h GLU 27 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 1xvd h GLU 27 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1xvd h GLU 27 CO 0.00 0.35 -1.89 0.28 -1.00 0.00 0.00 179.01 176.76 1xvd h VAL 28 N 0.00 0.73 -0.17 3.13 2.07 -1.26 -3.36 116.25 117.39 1xvd h VAL 28 Ca -0.00 -2.46 0.03 0.00 0.82 0.00 0.00 66.70 65.09 1xvd h VAL 28 Cb 0.67 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1xvd h VAL 28 CO 0.05 0.81 0.12 -0.74 0.02 0.00 0.00 177.57 177.83 1xvd h HIS 29 N 0.06 0.09 -0.58 1.57 -0.00 -0.80 -2.02 115.15 113.47 1xvd h HIS 29 Ca -0.38 0.00 0.17 0.00 -0.00 0.00 0.00 60.37 60.16 1xvd h HIS 29 Cb 2.04 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 29.39 1xvd h HIS 29 CO 0.06 0.05 0.49 -0.09 -0.00 0.00 0.00 177.93 178.44 1xvd h ARG 30 N 0.10 0.00 -0.27 5.26 1.12 -1.54 -0.28 114.38 118.76 1xvd h ARG 30 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.95 1xvd h ARG 30 Cb 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.15 1xvd h ARG 30 CO -0.01 0.00 0.00 0.91 -3.11 0.00 0.00 179.97 177.76 1xvd n TRP 31 N -4.04 0.35 -0.16 2.20 7.02 -0.76 -4.63 117.44 117.42 1xvd n TRP 31 Ca 0.11 -0.28 -0.10 0.00 -1.02 0.00 0.00 57.50 56.21 1xvd n TRP 31 Cb 0.71 -0.01 -0.00 0.00 -2.42 0.00 0.00 31.31 29.59 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 2.82 0.75 -1.97 -0.99 6.46 -1.04 -2.84 115.31 118.49 1xvd h LEU 32 Ca 0.00 -0.28 0.24 0.00 -0.12 0.00 0.00 57.88 57.73 1xvd h LEU 32 Cb 0.73 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.42 1xvd h LEU 32 CO 0.00 0.84 0.61 -0.61 -0.62 0.00 0.00 178.44 178.65 1xvd h GLN 33 N 0.64 0.02 0.00 1.25 5.75 -1.82 0.16 115.11 121.10 1xvd h GLN 33 Ca 0.14 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1xvd h GLN 33 Cb 0.42 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.97 1xvd h GLN 33 CO 0.01 0.01 -0.01 -1.13 -2.65 0.00 0.00 178.83 175.07 1xvd n SER 34 N -4.30 0.18 -0.03 -0.69 3.41 -1.07 -3.88 113.62 107.25 1xvd n SER 34 Ca 0.17 0.50 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 1xvd n SER 34 Cb 0.90 -0.54 0.49 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.41 -3.95 7.33 -1.00 -0.75 -3.42 116.94 115.56 1xvd h PHE 35 Ca 0.00 0.01 -0.46 0.00 2.81 0.00 0.00 57.97 60.33 1xvd h PHE 35 Cb 0.55 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.95 1xvd h PHE 35 CO 0.00 0.22 0.34 1.21 -1.61 0.00 0.00 178.31 178.47 1xvd s ASN 36 N -6.45 7.17 0.19 2.17 2.47 -1.25 -5.07 114.94 114.16 1xvd s ASN 36 Ca -0.08 1.77 0.04 0.00 0.42 0.00 0.00 52.86 55.01 1xvd s ASN 36 Cb 0.19 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 37.38 1xvd s ASN 36 CO 0.74 -0.19 -0.05 -1.66 -3.72 0.00 0.00 177.10 172.22 1xvd s TRP 37 N -1.85 1.40 0.10 0.43 -2.14 -1.26 -5.03 118.94 110.58 1xvd s TRP 37 Ca 0.55 -0.86 -0.22 0.00 2.66 0.00 0.00 56.10 58.23 1xvd s TRP 37 Cb -0.15 -0.77 -0.07 0.00 -3.10 0.00 0.00 33.47 29.39 1xvd s TRP 37 CO 0.19 -0.00 0.66 -0.51 -2.66 0.00 0.00 176.95 174.63 1xvd s ASP 38 N -3.23 7.19 -0.21 -2.66 1.11 -1.26 -4.99 116.67 112.62 1xvd s ASP 38 Ca 0.23 1.41 -0.28 0.00 0.18 0.00 0.00 52.55 54.09 1xvd s ASP 38 Cb 0.04 -2.42 0.11 0.00 1.07 0.00 0.00 42.92 41.73 1xvd s ASP 38 CO 0.05 0.23 0.95 0.72 1.18 0.00 0.00 175.17 178.30 1xvd s PHE 39 N -1.02 -0.48 0.17 4.23 -0.12 -1.26 -5.05 117.98 114.45 1xvd s PHE 39 Ca 0.32 1.01 -0.16 0.00 -0.05 0.00 0.00 56.93 58.06 1xvd s PHE 39 Cb -0.21 0.39 0.14 0.00 -0.63 0.00 0.00 43.02 42.72 1xvd s PHE 39 CO 0.22 -0.33 1.21 1.17 -0.05 0.00 0.00 175.22 177.44 1xvd n LYS 40 N 1.53 -0.21 -0.26 1.99 4.81 -1.26 -0.47 118.16 124.29 1xvd n LYS 40 Ca -0.12 1.20 0.04 0.00 -0.87 0.00 0.00 58.31 58.56 1xvd n LYS 40 Cb 0.57 -1.78 0.16 0.00 0.02 0.00 0.00 35.03 34.00 1xvd n LYS 40 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1xvd n ASN 41 N -5.12 2.29 -4.55 3.14 5.03 -1.26 -4.71 115.26 110.07 1xvd n ASN 41 Ca 0.07 -2.17 -0.41 0.00 0.87 0.00 0.00 54.58 52.94 1xvd n ASN 41 Cb 0.29 -0.37 -0.03 0.00 -1.02 0.00 0.00 39.78 38.66 1xvd n ASN 41 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1xvd s ASN 42 N -0.72 6.50 0.12 6.41 3.84 0.39 -4.86 114.94 126.62 1xvd s ASN 42 Ca 0.22 -1.47 -0.21 0.00 0.21 0.00 0.00 52.86 51.61 1xvd s ASN 42 Cb 0.14 -2.55 0.05 0.00 -0.55 0.00 0.00 41.25 38.34 1xvd s ASN 42 CO 0.11 -1.48 0.52 0.00 -2.79 0.00 0.00 177.10 173.47 1xvd s ARG 43 N 4.78 1.16 0.44 0.43 1.04 -1.26 -4.88 118.95 120.66 1xvd s ARG 43 Ca 0.44 -0.50 -0.25 0.00 -1.04 0.00 0.00 55.73 54.39 1xvd s ARG 43 Cb -0.01 0.53 -0.08 0.00 -2.04 0.00 0.00 34.95 33.35 1xvd s ARG 43 CO -0.09 -0.47 1.35 -0.08 -0.04 0.00 0.00 175.30 175.97 1xvd s THR 44 N -3.48 2.37 -1.63 4.99 -1.32 -1.26 -4.93 115.64 110.37 1xvd s THR 44 Ca 0.00 0.32 0.27 0.00 -1.21 0.00 0.00 61.69 61.07 1xvd s THR 44 Cb 0.00 -3.18 0.31 0.00 -1.51 0.00 0.00 72.50 68.11 1xvd s THR 44 CO -0.10 0.04 1.66 0.29 -2.21 0.00 0.00 174.62 174.30 1xvd n LYS 45 N -0.15 0.69 -4.17 7.08 5.02 -1.26 -4.89 118.16 120.47 1xvd n LYS 45 Ca 0.05 -0.35 -0.32 0.00 -2.02 0.00 0.00 58.31 55.67 1xvd n LYS 45 Cb 0.43 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.55 3.14 0.41 2.13 1.51 -1.26 -5.10 117.35 115.63 1xvd s TYR 46 Ca 0.24 0.10 -0.26 0.00 -1.01 0.00 0.00 57.07 56.14 1xvd s TYR 46 Cb 0.19 -1.66 -0.09 0.00 -0.11 0.00 0.00 41.96 40.30 1xvd s TYR 46 CO 0.52 0.50 1.31 0.00 -1.11 0.00 0.00 175.55 176.77 1xvd s ALA 47 N -1.20 3.26 -0.15 3.71 0.00 -1.26 -4.98 121.76 121.14 1xvd s ALA 47 Ca 0.23 1.25 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 1xvd s ALA 47 Cb -0.12 -3.50 0.11 0.00 0.00 0.00 0.00 23.12 19.62 1xvd s ALA 47 CO 0.14 -0.85 0.92 -0.08 0.00 0.00 0.00 175.76 175.89 1xvd s THR 48 N -1.26 0.00 -1.13 0.00 -1.32 -1.26 -3.93 115.64 106.74 1xvd s THR 48 Ca 0.57 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.30 1xvd s THR 48 Cb -0.39 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.62 1xvd s THR 48 CO 0.50 0.00 1.37 0.29 -2.21 0.00 0.00 174.62 174.57 1xvd n LYS 49 N 1.00 0.15 -4.23 7.08 5.02 -1.26 -4.94 118.16 120.98 1xvd n LYS 49 Ca -0.13 -0.09 -0.23 0.00 -2.02 0.00 0.00 58.31 55.84 1xvd n LYS 49 Cb 0.57 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.92 2.84 -0.26 2.13 1.51 -1.26 -4.84 117.35 114.55 1xvd s TYR 50 Ca 0.13 -0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.03 1xvd s TYR 50 Cb 0.18 -1.28 0.07 0.00 -0.11 0.00 0.00 41.96 40.82 1xvd s TYR 50 CO 0.69 0.58 -0.04 0.21 -1.11 0.00 0.00 175.55 175.88 1xvd s LYS 51 N -3.63 1.70 0.04 -0.62 2.20 -1.26 -5.09 119.74 113.08 1xvd s LYS 51 Ca 0.31 -1.23 -0.31 0.00 -0.36 0.00 0.00 55.97 54.38 1xvd s LYS 51 Cb -0.07 -2.73 -0.06 0.00 -1.51 0.00 0.00 37.83 33.46 1xvd s LYS 51 CO 0.21 -0.67 1.33 -1.64 -0.36 0.00 0.00 175.35 174.22 1xvd s MET 52 N 1.25 4.34 0.20 4.03 -1.94 -1.25 -4.53 119.30 121.40 1xvd s MET 52 Ca -0.03 1.92 -0.31 0.00 -1.71 0.00 0.00 55.69 55.56 1xvd s MET 52 Cb -0.19 -3.42 -0.15 0.00 2.01 0.00 0.00 34.83 33.07 1xvd s MET 52 CO -0.07 -0.45 1.09 0.00 -0.01 0.00 0.00 175.02 175.58 1xvd n ALA 53 N 4.60 -0.77 0.32 3.03 0.00 0.40 -4.66 120.51 123.42 1xvd n ALA 53 Ca 0.11 0.44 0.14 0.00 0.00 0.00 0.00 53.44 54.14 1xvd n ALA 53 Cb 0.44 -2.00 0.46 0.00 0.00 0.00 0.00 19.45 18.35 1xvd n ALA 53 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1xvd h ASN 54 N 2.88 0.00 -0.34 0.00 -0.73 -1.92 -3.15 115.58 112.32 1xvd h ASN 54 Ca -0.41 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.76 1xvd h ASN 54 Cb 1.35 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.94 1xvd h ASN 54 CO 0.67 0.00 0.00 -0.62 -0.37 0.00 0.00 177.43 177.11 1xvd n GLU 55 N -2.88 3.30 -1.88 6.67 -0.58 -1.26 -4.04 120.64 119.97 1xvd n GLU 55 Ca 0.02 -2.82 -0.38 0.00 -0.42 0.00 0.00 57.16 53.56 1xvd n GLU 55 Cb 0.38 -1.86 0.03 0.00 -0.57 0.00 0.00 31.44 29.42 1xvd n GLU 55 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1xvd s THR 56 N -2.58 2.29 0.29 2.62 2.01 -1.19 -5.03 115.64 114.05 1xvd s THR 56 Ca 0.43 0.22 0.09 0.00 0.31 0.00 0.00 61.69 62.74 1xvd s THR 56 Cb 0.33 -3.11 -0.06 0.00 0.01 0.00 0.00 72.50 69.68 1xvd s THR 56 CO 0.12 -0.01 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.38 1xvd s LYS 57 N -2.91 1.64 0.23 4.92 1.02 -1.26 -4.08 119.74 119.30 1xvd s LYS 57 Ca 0.71 -1.80 0.07 0.00 0.02 0.00 0.00 55.97 54.97 1xvd s LYS 57 Cb -0.38 -1.48 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 1xvd s LYS 57 CO 0.44 0.17 0.15 -1.83 -0.92 0.00 0.00 175.35 173.36 1xvd s GLU 58 N -3.62 2.82 0.03 1.68 -1.05 -1.26 -4.70 118.70 112.60 1xvd s GLU 58 Ca 0.30 -1.07 -0.17 0.00 -0.15 0.00 0.00 54.97 53.88 1xvd s GLU 58 Cb 0.00 -2.52 -0.28 0.00 -0.44 0.00 0.00 34.13 30.90 1xvd s GLU 58 CO 0.13 0.41 1.08 0.37 0.95 0.00 0.00 175.26 178.21 1xvd h GLN 59 N 1.76 0.54 -4.90 -4.83 4.15 -1.93 -3.44 115.11 106.47 1xvd h GLN 59 Ca -0.48 -0.70 -0.65 0.00 0.77 0.00 0.00 58.65 57.59 1xvd h GLN 59 Cb 1.23 0.23 -0.21 0.00 0.21 0.00 0.00 27.48 28.94 1xvd h GLN 59 CO 0.61 1.30 -0.58 -0.06 -1.93 0.00 0.00 178.83 178.17 1xvd s PHE 60 N -2.99 3.14 -1.37 3.99 0.40 -1.26 -5.02 117.98 114.88 1xvd s PHE 60 Ca -0.11 -0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 55.76 1xvd s PHE 60 Cb 0.05 -2.30 0.02 0.00 0.51 0.00 0.00 43.02 41.29 1xvd s PHE 60 CO 0.89 -0.33 2.16 1.63 0.70 0.00 0.00 175.22 180.28 1xvd n LYS 61 N 4.97 2.70 -4.12 0.44 5.02 -1.26 -4.95 118.16 120.96 1xvd n LYS 61 Ca -0.15 -2.54 -0.25 0.00 -2.02 0.00 0.00 58.31 53.35 1xvd n LYS 61 Cb 0.51 -3.26 -0.05 0.00 -0.02 0.00 0.00 35.03 32.21 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 2.25 3.72 0.21 -0.35 1.43 -1.26 -3.72 118.68 120.96 1xvd s LEU 62 Ca 0.49 -0.22 0.07 0.00 -1.03 0.00 0.00 54.13 53.44 1xvd s LEU 62 Cb 0.13 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 1xvd s LEU 62 CO -0.05 0.04 -0.12 0.27 0.23 0.00 0.00 176.35 176.72 1xvd s ILE 63 N -1.88 1.62 0.20 -0.59 -4.36 -1.26 -4.91 121.20 110.02 1xvd s ILE 63 Ca 0.31 -2.17 -0.15 0.00 -0.26 0.00 0.00 60.65 58.38 1xvd s ILE 63 Cb -0.09 -2.11 0.19 0.00 1.25 0.00 0.00 42.46 41.69 1xvd s ILE 63 CO 0.23 -0.54 1.63 0.00 0.24 0.00 0.00 174.94 176.50 1xvd h ALA 64 N 2.53 0.33 -0.11 2.27 0.00 -2.00 -0.95 119.26 121.32 1xvd h ALA 64 Ca -0.38 0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1xvd h ALA 64 Cb 1.22 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1xvd h ALA 64 CO 0.63 -0.46 -0.21 0.87 0.00 0.00 0.00 179.25 180.09 1xvd h LYS 65 N -0.02 -0.26 -0.30 0.00 1.79 -2.00 -1.02 116.57 114.76 1xvd h LYS 65 Ca 0.27 0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.67 1xvd h LYS 65 Cb 0.43 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 1xvd h LYS 65 CO -0.59 -0.17 -0.16 1.49 -1.08 0.00 0.00 179.45 178.93 1xvd h GLU 66 N -0.27 0.53 -0.15 3.15 4.57 -1.88 -1.70 114.58 118.82 1xvd h GLU 66 Ca 0.09 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1xvd h GLU 66 Cb 0.41 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1xvd h GLU 66 CO -0.27 0.68 0.06 -0.92 -1.18 0.00 0.00 179.01 177.37 1xvd h TYR 67 N 0.48 0.23 -0.30 0.92 3.20 -0.84 -1.82 116.97 118.84 1xvd h TYR 67 Ca 0.08 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1xvd h TYR 67 Cb 0.56 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1xvd h TYR 67 CO 0.02 0.31 0.05 0.00 -1.64 0.00 0.00 178.16 176.90 1xvd h ALA 68 N 0.89 0.30 -0.21 1.82 0.00 -0.93 -2.14 119.26 119.00 1xvd h ALA 68 Ca 0.05 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1xvd h ALA 68 Cb 0.18 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1xvd h ALA 68 CO -0.00 -0.36 0.04 -0.09 0.00 0.00 0.00 179.25 178.84 1xvd h ARG 69 N 0.15 0.12 0.00 0.00 2.43 -1.12 0.15 114.38 116.11 1xvd h ARG 69 Ca 0.14 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1xvd h ARG 69 Cb 0.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1xvd h ARG 69 CO -0.20 0.08 -0.28 0.00 -1.51 0.00 0.00 179.97 178.06 1xvd h MET 70 N 0.13 0.00 0.14 0.20 -0.00 -1.15 -1.79 114.93 112.45 1xvd h MET 70 Ca 0.10 0.00 -0.29 0.00 -0.00 0.00 0.00 59.70 59.51 1xvd h MET 70 Cb 0.09 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.71 1xvd h MET 70 CO -0.13 0.28 -1.26 0.93 -0.00 0.00 0.00 176.91 176.74 1xvd h GLU 71 N 0.00 0.42 -0.54 -0.10 4.39 -0.95 -3.17 114.58 114.63 1xvd h GLU 71 Ca -0.00 -0.64 -0.03 0.00 0.34 0.00 0.00 59.36 59.03 1xvd h GLU 71 Cb 0.58 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.43 1xvd h GLU 71 CO 0.04 1.28 0.23 0.00 -1.16 0.00 0.00 179.01 179.40 1xvd h ALA 72 N 0.46 1.39 -0.53 3.43 0.00 -0.36 -1.13 119.26 122.51 1xvd h ALA 72 Ca -0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1xvd h ALA 72 Cb 1.95 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1xvd h ALA 72 CO 0.22 0.46 0.14 0.28 0.00 0.00 0.00 179.25 180.35 1xvd h VAL 73 N 0.76 1.24 -0.75 0.00 2.07 -1.39 -1.97 116.25 116.22 1xvd h VAL 73 Ca 0.19 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1xvd h VAL 73 Cb 0.13 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1xvd h VAL 73 CO -0.02 0.31 0.32 0.11 0.02 0.00 0.00 177.57 178.31 1xvd h LYS 74 N 0.74 1.10 -0.61 1.57 1.57 -1.37 -2.85 116.57 116.72 1xvd h LYS 74 Ca 0.17 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1xvd h LYS 74 Cb 0.32 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1xvd h LYS 74 CO 0.00 0.89 0.36 -0.44 -0.57 0.00 0.00 179.45 179.69 1xvd h ASP 75 N 1.07 0.74 -0.26 0.86 3.45 -0.95 -1.77 116.42 119.57 1xvd h ASP 75 Ca 0.25 -0.07 0.06 0.00 0.43 0.00 0.00 57.03 57.71 1xvd h ASP 75 Cb 0.18 -0.19 -0.07 0.00 -0.56 0.00 0.00 39.33 38.68 1xvd h ASP 75 CO -0.03 0.60 -0.29 -0.33 -1.57 0.00 0.00 179.24 177.63 1xvd h GLU 76 N 0.83 -0.28 -0.23 3.56 5.08 -1.12 0.15 114.58 122.57 1xvd h GLU 76 Ca 0.22 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1xvd h GLU 76 Cb -0.00 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1xvd h GLU 76 CO -0.04 -0.19 0.13 0.00 -1.00 0.00 0.00 179.01 177.92 1xvd h ARG 77 N -0.29 0.33 0.86 2.33 3.08 -1.43 0.12 114.38 119.37 1xvd h ARG 77 Ca 0.14 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1xvd h ARG 77 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1xvd h ARG 77 CO -0.42 0.29 -0.49 0.37 -1.07 0.00 0.00 179.97 178.65 1xvd h GLN 78 N 0.27 -1.20 0.00 0.04 4.15 -0.82 -0.56 115.11 116.99 1xvd h GLN 78 Ca 0.08 0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 1xvd h GLN 78 Cb 0.06 0.27 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1xvd h GLN 78 CO -0.01 -0.80 -0.35 0.74 -1.93 0.00 0.00 178.83 176.48 1xvd h PHE 79 N -1.25 0.00 -0.11 3.99 -1.00 -0.76 -2.07 116.94 115.74 1xvd h PHE 79 Ca -0.12 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.66 1xvd h PHE 79 Cb 0.99 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.54 1xvd h PHE 79 CO -0.08 0.35 0.06 0.78 -1.61 0.00 0.00 178.31 177.81 1xvd h GLY 80 N 1.16 0.17 0.98 -1.45 0.00 -0.56 0.16 103.07 103.53 1xvd h GLY 80 Ca -0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1xvd h GLY 80 CO 0.04 0.08 0.17 1.76 0.00 0.00 0.00 176.54 178.60 1xvd h SER 81 N 0.07 0.33 0.26 0.19 0.02 -0.81 -2.22 113.55 111.41 1xvd h SER 81 Ca 0.04 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1xvd h SER 81 Cb 0.09 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1xvd h SER 81 CO -0.01 0.28 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.76 1xvd h LEU 82 N 0.36 -0.30 -1.22 5.07 3.38 -1.21 -1.28 115.31 120.10 1xvd h LEU 82 Ca 0.10 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1xvd h LEU 82 Cb 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1xvd h LEU 82 CO -0.02 -0.12 -0.22 1.56 0.09 0.00 0.00 178.44 179.73 1xvd h GLN 83 N -0.47 0.26 0.00 1.13 4.20 -0.98 -3.02 115.11 116.24 1xvd h GLN 83 Ca -0.04 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1xvd h GLN 83 Cb 0.35 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1xvd h GLN 83 CO 0.06 0.48 0.00 -3.47 -0.67 0.00 0.00 178.83 175.23 1xvd n ASP 84 N -4.18 0.00 -0.11 1.46 2.03 -0.84 -4.52 116.55 110.38 1xvd n ASP 84 Ca -0.01 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.25 1xvd n ASP 84 Cb 0.34 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.77 1xvd n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xvd h ALA 85 N -1.44 0.35 -0.37 -1.67 0.00 -1.73 0.09 119.26 114.48 1xvd h ALA 85 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1xvd h ALA 85 Cb 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1xvd h ALA 85 CO 0.00 -0.40 0.03 -0.07 0.00 0.00 0.00 179.25 178.81 1xvd h LEU 86 N 0.10 0.54 -0.37 0.00 3.38 -1.42 0.02 115.31 117.57 1xvd h LEU 86 Ca 0.19 -0.10 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 1xvd h LEU 86 Cb 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1xvd h LEU 86 CO -0.32 0.59 -0.69 0.74 0.09 0.00 0.00 178.44 178.85 1xvd h THR 87 N 0.56 1.34 -0.11 0.22 2.02 -1.28 -1.34 112.91 114.32 1xvd h THR 87 Ca 0.12 -2.00 -0.09 0.00 0.77 0.00 0.00 66.41 65.21 1xvd h THR 87 Cb 0.32 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1xvd h THR 87 CO 0.01 0.62 -0.34 -0.09 0.37 0.00 0.00 175.52 176.08 1xvd h ARG 88 N 0.39 0.22 -0.00 6.66 2.43 -0.47 -2.47 114.38 121.15 1xvd h ARG 88 Ca -0.03 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1xvd h ARG 88 Cb 1.28 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1xvd h ARG 88 CO 0.13 0.54 -0.06 1.28 -1.51 0.00 0.00 179.97 180.35 1xvd n LEU 89 N -4.09 0.46 -2.98 3.80 4.77 -0.05 -4.91 117.00 113.99 1xvd n LEU 89 Ca -0.01 -0.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 1xvd n LEU 89 Cb 0.42 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.43 1xvd n LEU 89 CO 0.41 0.08 0.02 -3.20 -1.33 0.00 0.00 177.39 173.37 1xvd n ASN 90 N -0.84 -6.06 0.32 -1.43 4.05 -0.93 -4.86 115.26 105.51 1xvd n ASN 90 Ca 0.17 -0.30 0.20 0.00 0.45 0.00 0.00 54.58 55.10 1xvd n ASN 90 Cb 0.24 -4.86 1.07 0.00 1.23 0.00 0.00 39.78 37.47 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 0.98 1.19 0.00 5.20 0.00 -1.52 -1.68 119.26 123.43 1xvd h ALA 91 Ca -0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1xvd h ALA 91 Cb 1.36 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1xvd h ALA 91 CO 0.55 0.01 -0.21 0.78 0.00 0.00 0.00 179.25 180.38 1xvd h GLY 92 N 0.16 0.00 0.05 0.00 0.00 -1.82 -3.34 103.07 98.12 1xvd h GLY 92 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 1xvd h GLY 92 CO 0.00 0.00 -2.39 -0.62 0.00 0.00 0.00 176.54 173.53 1xvd n VAL 93 N -3.40 1.53 -0.32 4.60 0.31 -0.66 -4.04 118.33 116.35 1xvd n VAL 93 Ca 0.00 -0.48 -0.03 0.00 -0.01 0.00 0.00 64.34 63.82 1xvd n VAL 93 Cb 0.42 -1.65 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 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 -3.70 0.65 -4.75 5.55 1.74 -1.02 -4.76 116.66 110.37 1xvd n ARG 94 Ca -0.47 -0.21 -0.29 0.00 -0.77 0.00 0.00 57.85 56.11 1xvd n ARG 94 Cb 0.94 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 30.75 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 1.60 2.09 0.30 1.55 1.01 -1.26 -4.61 120.40 121.09 1xvd s VAL 95 Ca 0.14 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.38 1xvd s VAL 95 Cb 0.07 -1.81 -0.11 0.00 0.00 0.00 0.00 36.38 34.53 1xvd s VAL 95 CO 0.00 0.28 1.58 -2.28 0.00 0.00 0.00 175.10 174.68 1xvd s HIS 96 N -0.87 2.73 0.22 5.22 2.46 -0.45 -4.81 115.29 119.80 1xvd s HIS 96 Ca 0.11 0.84 -0.12 0.00 0.47 0.00 0.00 55.06 56.36 1xvd s HIS 96 Cb -0.10 -4.06 0.29 0.00 -0.13 0.00 0.00 32.58 28.58 1xvd s HIS 96 CO 0.03 -3.50 1.62 -1.35 -2.47 0.00 0.00 174.74 169.07 1xvd h PRO 97 N 4.60 0.02 -0.95 2.88 0.11 -1.93 -0.45 132.00 136.28 1xvd h PRO 97 Ca -0.48 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.73 1xvd h PRO 97 Cb 1.22 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 1xvd h PRO 97 CO 0.77 0.01 0.59 0.87 -0.21 0.00 0.00 178.00 180.04 1xvd h LYS 98 N 0.02 0.97 -0.12 1.05 1.57 -1.90 -1.52 116.57 116.64 1xvd h LYS 98 Ca 0.34 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.90 1xvd h LYS 98 Cb 0.53 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1xvd h LYS 98 CO -0.68 0.64 -0.58 2.35 -0.57 0.00 0.00 179.45 180.61 1xvd h TRP 99 N 1.00 0.50 -0.56 -1.35 2.91 -1.10 -0.94 115.95 116.39 1xvd h TRP 99 Ca 0.45 -0.18 0.00 0.00 1.13 0.00 0.00 58.89 60.28 1xvd h TRP 99 Cb 0.34 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.87 1xvd h TRP 99 CO -0.02 0.88 0.35 -0.97 -1.03 0.00 0.00 178.44 177.65 1xvd h ASN 100 N 0.30 0.66 -0.09 2.65 -0.73 -0.33 -0.72 115.58 117.32 1xvd h ASN 100 Ca -0.00 -0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.07 1xvd h ASN 100 Cb 1.10 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.53 1xvd h ASN 100 CO 0.10 0.50 -0.23 -0.33 -0.37 0.00 0.00 177.43 177.10 1xvd h GLU 101 N 0.77 0.31 -0.69 6.67 4.39 -1.02 -3.24 114.58 121.78 1xvd h GLU 101 Ca 0.21 -0.22 0.10 0.00 0.34 0.00 0.00 59.36 59.79 1xvd h GLU 101 Cb -0.05 0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.55 1xvd h GLU 101 CO -0.04 0.83 0.30 1.15 -1.16 0.00 0.00 179.01 180.09 1xvd h THR 102 N -0.16 0.78 0.00 1.13 2.02 -0.61 -0.53 112.91 115.55 1xvd h THR 102 Ca -0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1xvd h THR 102 Cb 0.84 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1xvd h THR 102 CO 0.05 0.09 0.00 0.23 0.37 0.00 0.00 175.52 176.26 1xvd n MET 103 N -4.93 0.14 -0.10 6.66 2.81 -0.33 -0.63 117.12 120.74 1xvd n MET 103 Ca 0.11 0.49 -0.13 0.00 -1.81 0.00 0.00 57.70 56.37 1xvd n MET 103 Cb 0.30 -1.84 -0.01 0.00 -0.71 0.00 0.00 33.22 30.97 1xvd n MET 103 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1xvd h LYS 104 N 0.00 0.90 0.05 0.03 1.57 -1.11 -2.28 116.57 115.73 1xvd h LYS 104 Ca 0.00 -0.47 -0.14 0.00 -1.87 0.00 0.00 60.65 58.17 1xvd h LYS 104 Cb 0.19 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1xvd h LYS 104 CO 0.00 1.12 -0.69 0.28 -0.57 0.00 0.00 179.45 179.60 1xvd h VAL 105 N 0.73 1.42 0.07 0.50 2.07 -1.21 -3.10 116.25 116.74 1xvd h VAL 105 Ca 0.06 -2.37 0.02 0.00 0.82 0.00 0.00 66.70 65.22 1xvd h VAL 105 Cb 0.98 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.73 1xvd h VAL 105 CO 0.09 0.60 -0.16 0.58 0.02 0.00 0.00 177.57 178.70 1xvd h VAL 106 N -0.73 0.62 -0.31 2.57 2.07 -0.96 -0.17 116.25 119.34 1xvd h VAL 106 Ca -0.16 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1xvd h VAL 106 Cb 1.34 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1xvd h VAL 106 CO 0.00 0.00 -0.10 -1.28 0.02 0.00 0.00 177.57 176.22 1xvd h SER 107 N -0.31 0.62 -0.08 0.57 0.87 -1.58 -2.10 113.55 111.54 1xvd h SER 107 Ca 0.03 -0.38 -0.16 0.00 -1.23 0.00 0.00 61.79 60.05 1xvd h SER 107 Cb 0.34 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1xvd h SER 107 CO -0.11 0.86 -0.49 -1.13 -0.53 0.00 0.00 176.83 175.43 1xvd h ASN 108 N 0.38 0.71 -0.38 6.23 -1.24 -1.49 -1.14 115.58 118.64 1xvd h ASN 108 Ca 0.08 -0.36 -0.13 0.00 0.71 0.00 0.00 56.30 56.59 1xvd h ASN 108 Cb 0.60 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1xvd h ASN 108 CO 0.04 1.08 -0.29 -0.26 -1.29 0.00 0.00 177.43 176.71 1xvd h PHE 109 N 0.51 1.03 -0.12 0.67 -1.00 -1.06 -2.37 116.94 114.61 1xvd h PHE 109 Ca 0.02 -0.29 -0.07 0.00 2.81 0.00 0.00 57.97 60.45 1xvd h PHE 109 Cb 1.04 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 1xvd h PHE 109 CO 0.05 1.08 -0.24 -0.07 -1.61 0.00 0.00 178.31 177.52 1xvd h LEU 110 N 0.68 0.20 -0.86 1.54 3.38 -1.36 -2.40 115.31 116.49 1xvd h LEU 110 Ca 0.07 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1xvd h LEU 110 Cb 0.87 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.50 1xvd h LEU 110 CO 0.08 0.45 0.52 -0.08 0.09 0.00 0.00 178.44 179.50 1xvd h GLU 111 N 0.19 0.89 -0.07 1.13 4.81 -0.69 0.24 114.58 121.08 1xvd h GLU 111 Ca 0.03 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 1xvd h GLU 111 Cb 0.53 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 1xvd h GLU 111 CO 0.04 0.59 -0.64 -0.24 -0.73 0.00 0.00 179.01 178.03 1xvd h VAL 112 N 0.91 1.39 -0.18 0.32 3.04 -1.15 0.17 116.25 120.76 1xvd h VAL 112 Ca 0.39 -2.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.02 1xvd h VAL 112 Cb 0.26 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.58 1xvd h VAL 112 CO -0.20 0.61 0.06 1.23 -1.01 0.00 0.00 177.57 178.25 1xvd h GLY 113 N 1.48 0.30 0.97 3.17 0.00 -0.77 0.20 103.07 108.42 1xvd h GLY 113 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1xvd h GLY 113 CO 0.10 0.16 0.23 0.83 0.00 0.00 0.00 176.54 177.86 1xvd h GLU 114 N 0.12 0.59 0.30 4.80 4.39 -0.43 -1.09 114.58 123.26 1xvd h GLU 114 Ca 0.06 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1xvd h GLU 114 Cb 0.21 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1xvd h GLU 114 CO -0.00 0.48 -0.14 -0.92 -1.16 0.00 0.00 179.01 177.26 1xvd h TYR 115 N 0.55 -0.37 0.00 4.33 5.03 -0.35 -2.31 116.97 123.85 1xvd h TYR 115 Ca 0.15 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 1xvd h TYR 115 Cb 0.07 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.47 1xvd h TYR 115 CO -0.02 -0.22 -0.07 -0.91 -1.32 0.00 0.00 178.16 175.62 1xvd h ASN 116 N -0.42 0.00 0.41 -2.11 4.21 -0.55 0.19 115.58 117.32 1xvd h ASN 116 Ca -0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.47 1xvd h ASN 116 Cb 0.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1xvd h ASN 116 CO 0.07 0.07 0.00 0.00 -1.29 0.00 0.00 177.43 176.28 1xvd h ALA 117 N 1.93 1.00 0.22 -0.83 0.00 -0.65 0.13 119.26 121.05 1xvd h ALA 117 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1xvd h ALA 117 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xvd h ALA 117 CO 0.01 0.00 -0.10 0.82 0.00 0.00 0.00 179.25 179.98 1xvd h ILE 118 N 0.00 0.86 -0.10 0.00 2.04 -0.25 -1.74 117.51 118.32 1xvd h ILE 118 Ca 0.00 -0.70 -0.12 0.00 1.00 0.00 0.00 64.86 65.04 1xvd h ILE 118 Cb 0.21 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1xvd h ILE 118 CO 0.00 0.15 -0.48 0.00 0.00 0.00 0.00 178.15 177.82 1xvd h ALA 119 N 0.00 1.01 -0.14 1.87 0.00 -1.44 -2.25 119.26 118.31 1xvd h ALA 119 Ca -0.03 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1xvd h ALA 119 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1xvd h ALA 119 CO 0.05 0.64 0.06 0.00 0.00 0.00 0.00 179.25 180.00 1xvd h ALA 120 N 1.30 0.16 0.00 0.00 0.00 -0.74 -1.65 119.26 118.33 1xvd h ALA 120 Ca 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1xvd h ALA 120 Cb 0.92 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1xvd h ALA 120 CO 0.07 -0.38 -0.23 1.79 0.00 0.00 0.00 179.25 180.50 1xvd h THR 121 N 0.14 0.49 -0.23 0.00 1.35 -1.26 -2.15 112.91 111.25 1xvd h THR 121 Ca 0.06 -1.26 -0.12 0.00 -0.55 0.00 0.00 66.41 64.54 1xvd h THR 121 Cb 0.02 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1xvd h THR 121 CO -0.05 0.22 -0.37 1.23 -0.25 0.00 0.00 175.52 176.31 1xvd h GLY 122 N 2.58 0.57 1.60 5.82 0.00 -0.96 -0.02 103.07 112.66 1xvd h GLY 122 Ca -0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.63 1xvd h GLY 122 CO 0.03 0.49 -0.62 1.98 0.00 0.00 0.00 176.54 178.41 1xvd h MET 123 N 0.44 0.41 -0.19 4.80 -1.53 -1.02 -2.12 114.93 115.72 1xvd h MET 123 Ca 0.04 -0.29 -0.18 0.00 -3.44 0.00 0.00 59.70 55.84 1xvd h MET 123 Cb 0.84 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.94 1xvd h MET 123 CO 0.07 0.90 -0.61 -0.07 0.14 0.00 0.00 176.91 177.35 1xvd h LEU 124 N 0.30 0.73 -1.51 3.39 3.38 -1.13 -1.33 115.31 119.14 1xvd h LEU 124 Ca -0.01 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1xvd h LEU 124 Cb 1.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1xvd h LEU 124 CO 0.11 1.17 0.07 -0.25 0.09 0.00 0.00 178.44 179.62 1xvd h TRP 125 N 0.48 0.39 -0.09 1.13 7.01 -0.90 0.22 115.95 124.19 1xvd h TRP 125 Ca -0.00 -0.01 -0.23 0.00 2.11 0.00 0.00 58.89 60.75 1xvd h TRP 125 Cb 1.18 -0.12 0.01 0.00 -2.10 0.00 0.00 29.16 28.13 1xvd h TRP 125 CO 0.06 0.35 -0.86 0.22 -2.79 0.00 0.00 178.44 175.41 1xvd h ASP 126 N 0.39 0.82 -0.27 2.65 1.82 -1.02 -3.30 116.42 117.52 1xvd h ASP 126 Ca 0.10 -0.58 -0.05 0.00 -0.39 0.00 0.00 57.03 56.11 1xvd h ASP 126 Cb 0.15 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 1xvd h ASP 126 CO -0.00 1.37 -0.01 0.28 -1.61 0.00 0.00 179.24 179.27 1xvd h SER 127 N 0.43 0.47 -3.95 2.28 0.02 -0.50 -3.39 113.55 108.92 1xvd h SER 127 Ca -0.07 -0.32 -0.54 0.00 -0.84 0.00 0.00 61.79 60.02 1xvd h SER 127 Cb 1.49 -0.13 0.11 0.00 0.14 0.00 0.00 62.40 64.01 1xvd h SER 127 CO 0.17 0.68 0.78 0.00 -1.14 0.00 0.00 176.83 177.32 1xvd n ALA 128 N -2.36 2.41 -0.03 3.77 0.00 -0.00 -4.70 120.51 119.60 1xvd n ALA 128 Ca -0.03 0.33 0.01 0.00 0.00 0.00 0.00 53.44 53.75 1xvd n ALA 128 Cb 0.26 -2.43 -0.09 0.00 0.00 0.00 0.00 19.45 17.19 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 0.39 1.17 -2.66 0.00 1.13 -1.26 -4.81 117.38 111.33 1xvd n GLN 129 Ca 0.01 -0.06 -0.42 0.00 -1.94 0.00 0.00 57.00 54.59 1xvd n GLN 129 Cb 0.39 -1.27 -0.03 0.00 0.11 0.00 0.00 30.24 29.44 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 -2.56 3.34 0.28 -1.58 0.00 -1.26 -4.93 121.76 115.05 1xvd s ALA 130 Ca -0.05 0.46 0.02 0.00 0.00 0.00 0.00 51.96 52.40 1xvd s ALA 130 Cb 0.06 -3.42 0.70 0.00 0.00 0.00 0.00 23.12 20.45 1xvd s ALA 130 CO 0.46 -0.50 1.66 0.00 0.00 0.00 0.00 175.76 177.38 1xvd h ALA 131 N 7.03 1.30 -0.51 0.00 0.00 -1.85 -1.07 119.26 124.16 1xvd h ALA 131 Ca -0.35 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1xvd h ALA 131 Cb 1.17 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1xvd h ALA 131 CO 0.83 -0.42 0.11 0.93 0.00 0.00 0.00 179.25 180.69 1xvd h GLU 132 N 0.27 0.82 -0.21 0.00 5.08 -1.85 -1.05 114.58 117.64 1xvd h GLU 132 Ca 0.54 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.60 1xvd h GLU 132 Cb 1.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1xvd h GLU 132 CO -0.60 0.80 -0.28 0.37 -1.00 0.00 0.00 179.01 178.30 1xvd h GLN 133 N 0.71 0.41 -0.09 2.33 4.15 -1.44 -1.13 115.11 120.05 1xvd h GLN 133 Ca 0.16 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1xvd h GLN 133 Cb 0.36 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 1xvd h GLN 133 CO 0.00 0.66 0.03 0.87 -1.93 0.00 0.00 178.83 178.46 1xvd h LYS 134 N 0.36 0.14 -0.35 1.69 1.57 -0.99 -2.78 116.57 116.22 1xvd h LYS 134 Ca 0.05 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1xvd h LYS 134 Cb 0.68 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1xvd h LYS 134 CO 0.05 0.27 0.23 -0.97 -0.57 0.00 0.00 179.45 178.46 1xvd h ASN 135 N -0.02 0.39 -0.07 0.86 -1.24 -0.90 0.70 115.58 115.30 1xvd h ASN 135 Ca 0.03 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 1xvd h ASN 135 Cb 0.18 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.14 1xvd h ASN 135 CO -0.00 0.28 0.03 1.23 -1.29 0.00 0.00 177.43 177.68 1xvd h GLY 136 N 0.46 0.11 1.29 1.57 0.00 -0.98 -2.50 103.07 103.03 1xvd h GLY 136 Ca 0.13 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 1xvd h GLY 136 CO -0.03 0.06 -0.03 -0.97 0.00 0.00 0.00 176.54 175.57 1xvd h TYR 137 N -0.03 0.92 -0.65 5.60 0.99 -1.13 -2.93 116.97 119.73 1xvd h TYR 137 Ca 0.02 -0.14 0.09 0.00 2.00 0.00 0.00 58.73 60.70 1xvd h TYR 137 Cb 0.15 -0.24 -0.07 0.00 1.00 0.00 0.00 36.73 37.56 1xvd h TYR 137 CO -0.02 0.85 0.29 1.25 -0.00 0.00 0.00 178.16 180.52 1xvd h LEU 138 N 0.78 0.34 -1.66 3.88 5.85 -0.72 0.67 115.31 124.45 1xvd h LEU 138 Ca 0.15 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1xvd h LEU 138 Cb 0.51 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1xvd h LEU 138 CO 0.03 0.19 0.25 0.00 -0.34 0.00 0.00 178.44 178.57 1xvd h ALA 139 N 1.42 1.79 0.01 1.25 0.00 -1.26 -1.61 119.26 120.86 1xvd h ALA 139 Ca 0.33 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 1xvd h ALA 139 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1xvd h ALA 139 CO -0.29 0.18 -0.93 0.37 0.00 0.00 0.00 179.25 178.59 1xvd h GLN 140 N 0.46 0.25 -0.77 0.00 4.15 -0.92 -1.78 115.11 116.49 1xvd h GLN 140 Ca 0.14 -0.29 0.07 0.00 0.77 0.00 0.00 58.65 59.35 1xvd h GLN 140 Cb 0.01 0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.73 1xvd h GLN 140 CO -0.03 1.02 0.45 0.28 -1.93 0.00 0.00 178.83 178.62 1xvd h VAL 141 N 0.13 0.97 0.00 2.39 2.07 -0.13 0.77 116.25 122.46 1xvd h VAL 141 Ca -0.06 -0.28 -0.19 0.00 0.82 0.00 0.00 66.70 67.00 1xvd h VAL 141 Cb 1.58 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1xvd h VAL 141 CO 0.15 0.15 -0.84 -0.07 0.02 0.00 0.00 177.57 176.97 1xvd h LEU 142 N 0.80 0.16 -0.28 2.57 -0.00 -1.48 -2.85 115.31 114.23 1xvd h LEU 142 Ca 0.35 -0.13 -0.07 0.00 -0.00 0.00 0.00 57.88 58.03 1xvd h LEU 142 Cb 0.23 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 1xvd h LEU 142 CO -0.20 0.93 -0.08 0.44 -0.00 0.00 0.00 178.44 179.53 1xvd h ASP 143 N 0.07 0.56 0.20 -0.43 3.32 -0.26 -1.54 116.42 118.34 1xvd h ASP 143 Ca -0.03 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 1xvd h ASP 143 Cb 1.47 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 1xvd h ASP 143 CO 0.12 0.80 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.99 1xvd h GLU 144 N 0.31 0.00 0.01 3.56 4.39 0.51 0.38 114.58 123.74 1xvd h GLU 144 Ca 0.07 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.51 1xvd h GLU 144 Cb 0.56 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1xvd h GLU 144 CO 0.03 0.12 -1.04 0.82 -1.16 0.00 0.00 179.01 177.79 1xvd h ILE 145 N 0.00 1.29 -0.46 3.13 2.04 -1.33 -1.22 117.51 120.95 1xvd h ILE 145 Ca -0.00 -2.25 0.01 0.00 1.00 0.00 0.00 64.86 63.62 1xvd h ILE 145 Cb 0.26 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1xvd h ILE 145 CO 0.02 0.69 0.29 -0.09 0.00 0.00 0.00 178.15 179.06 1xvd h ARG 146 N 0.36 0.56 -0.28 2.37 2.43 -0.07 -2.00 114.38 117.76 1xvd h ARG 146 Ca -0.13 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.91 1xvd h ARG 146 Cb 1.70 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1xvd h ARG 146 CO 0.20 0.37 -0.22 0.45 -1.51 0.00 0.00 179.97 179.27 1xvd h HIS 147 N 0.58 0.59 -0.14 2.20 3.86 -0.28 0.97 115.15 122.93 1xvd h HIS 147 Ca 0.18 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1xvd h HIS 147 Cb -0.03 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1xvd h HIS 147 CO -0.06 0.71 0.07 1.15 0.86 0.00 0.00 177.93 180.66 1xvd h THR 148 N 0.47 1.11 0.00 2.45 2.02 -0.85 -0.78 112.91 117.33 1xvd h THR 148 Ca 0.07 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.85 1xvd h THR 148 Cb 0.64 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1xvd h THR 148 CO 0.05 0.10 -0.38 0.45 0.37 0.00 0.00 175.52 176.11 1xvd h HIS 149 N 0.10 0.00 -0.10 3.16 -0.00 -1.12 -0.91 115.15 116.28 1xvd h HIS 149 Ca 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 1xvd h HIS 149 Cb 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1xvd h HIS 149 CO -0.03 0.38 -0.10 1.96 -0.00 0.00 0.00 177.93 180.14 1xvd h GLN 150 N 0.00 0.25 -0.86 2.45 4.20 -0.46 -1.14 115.11 119.55 1xvd h GLN 150 Ca -0.00 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 1xvd h GLN 150 Cb 0.69 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 1xvd h GLN 150 CO 0.05 0.66 0.43 0.00 -0.67 0.00 0.00 178.83 179.31 1xvd h ALA 152 N 1.24 1.46 -0.27 0.00 0.00 -1.10 -2.61 119.26 117.97 1xvd h ALA 152 Ca 0.30 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1xvd h ALA 152 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xvd h ALA 152 CO -0.04 0.38 -0.27 -0.92 0.00 0.00 0.00 179.25 178.40 1xvd h TYR 153 N 0.24 0.60 -0.39 0.00 3.20 0.05 -0.35 116.97 120.32 1xvd h TYR 153 Ca 0.05 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1xvd h TYR 153 Cb 0.42 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1xvd h TYR 153 CO 0.01 0.75 0.19 0.28 -1.64 0.00 0.00 178.16 177.75 1xvd h VAL 154 N 0.47 1.17 -0.25 1.81 2.07 -1.04 0.30 116.25 120.78 1xvd h VAL 154 Ca 0.06 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 1xvd h VAL 154 Cb 0.71 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1xvd h VAL 154 CO 0.05 0.18 -0.28 0.78 0.02 0.00 0.00 177.57 178.32 1xvd h ASN 155 N 0.50 0.49 -0.44 0.57 -0.26 -1.45 -1.10 115.58 113.89 1xvd h ASN 155 Ca 0.14 -0.18 -0.03 0.00 -0.56 0.00 0.00 56.30 55.66 1xvd h ASN 155 Cb 0.11 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 1xvd h ASN 155 CO -0.02 0.76 0.14 0.22 -1.06 0.00 0.00 177.43 177.47 1xvd h TYR 156 N 0.43 0.71 -0.25 1.19 5.03 -0.58 -1.04 116.97 122.45 1xvd h TYR 156 Ca 0.06 -0.07 -0.07 0.00 2.58 0.00 0.00 58.73 61.23 1xvd h TYR 156 Cb 0.71 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 1xvd h TYR 156 CO 0.02 0.64 -0.11 -0.92 -1.32 0.00 0.00 178.16 176.48 1xvd h TYR 157 N 0.57 0.60 -0.11 -3.82 5.03 -0.16 -1.89 116.97 117.19 1xvd h TYR 157 Ca 0.14 -0.14 -0.07 0.00 2.58 0.00 0.00 58.73 61.24 1xvd h TYR 157 Cb 0.26 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1xvd h TYR 157 CO 0.01 0.77 -0.26 0.74 -1.32 0.00 0.00 178.16 178.10 1xvd h PHE 158 N 0.25 0.22 -0.25 -3.82 -1.00 -1.14 0.56 116.94 111.75 1xvd h PHE 158 Ca 0.06 -0.04 -0.19 0.00 2.81 0.00 0.00 57.97 60.61 1xvd h PHE 158 Cb 0.60 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.11 1xvd h PHE 158 CO 0.06 0.45 -0.57 0.00 -1.61 0.00 0.00 178.31 176.64 1xvd h ALA 159 N 1.56 0.41 -0.12 2.45 0.00 -1.11 0.36 119.26 122.80 1xvd h ALA 159 Ca 0.03 -0.52 -0.21 0.00 0.00 0.00 0.00 54.91 54.21 1xvd h ALA 159 Cb 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1xvd h ALA 159 CO 0.04 0.64 -0.76 -0.22 0.00 0.00 0.00 179.25 178.95 1xvd h LYS 160 N 0.59 0.64 -0.00 0.00 3.64 -0.99 -3.38 116.57 117.07 1xvd h LYS 160 Ca -0.00 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1xvd h LYS 160 Cb 1.18 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1xvd h LYS 160 CO 0.13 1.14 -0.06 0.09 -2.27 0.00 0.00 179.45 178.48 1xvd n ASN 161 N -3.90 0.97 -4.77 4.20 3.02 0.16 -5.08 115.26 109.85 1xvd n ASN 161 Ca -0.06 -0.98 -0.23 0.00 -0.03 0.00 0.00 54.58 53.27 1xvd n ASN 161 Cb 0.73 0.33 0.09 0.00 -0.61 0.00 0.00 39.78 40.32 1xvd n ASN 161 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1xvd s GLY 162 N -0.70 1.77 0.53 7.41 0.00 0.13 -3.78 107.32 112.68 1xvd s GLY 162 Ca 0.04 -1.56 0.34 0.00 0.00 0.00 0.00 44.72 43.54 1xvd s GLY 162 CO 0.09 -1.08 1.99 0.06 0.00 0.00 0.00 173.10 174.16 1xvd h GLN 163 N -0.37 0.00 -1.38 2.90 3.07 -1.80 -3.40 115.11 114.12 1xvd h GLN 163 Ca -0.39 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.19 1xvd h GLN 163 Cb 1.28 0.00 -0.24 0.00 0.08 0.00 0.00 27.48 28.60 1xvd h GLN 163 CO 0.45 0.00 -0.53 0.34 0.09 0.00 0.00 178.83 179.18 1xvd s ASP 164 N -5.45 -0.46 0.46 0.06 2.15 -1.26 -5.02 116.67 107.14 1xvd s ASP 164 Ca 0.01 -0.93 0.21 0.00 0.43 0.00 0.00 52.55 52.27 1xvd s ASP 164 Cb 0.09 1.42 1.14 0.00 -0.30 0.00 0.00 42.92 45.28 1xvd s ASP 164 CO 0.51 -0.23 1.97 -0.65 -0.17 0.00 0.00 175.17 176.60 1xvd h PRO 165 N 7.21 0.00 -6.59 4.34 0.11 -1.79 -3.42 132.00 131.86 1xvd h PRO 165 Ca 0.03 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.59 1xvd h PRO 165 Cb 1.13 0.00 0.06 0.00 0.11 0.00 0.00 31.00 32.30 1xvd h PRO 165 CO 0.15 0.21 0.92 0.00 -0.21 0.00 0.00 178.00 179.07 1xvd n ALA 166 N -2.35 2.20 0.00 -0.75 0.00 -1.26 0.45 120.51 118.80 1xvd n ALA 166 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1xvd n ALA 166 Cb 0.31 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.31 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 3.69 2.56 0.26 0.00 0.00 -1.26 -4.64 105.19 105.80 1xvd n GLY 167 Ca 0.16 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 0.89 -0.00 1.61 -0.00 -1.35 -0.91 115.15 115.38 1xvd h HIS 168 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 1xvd h HIS 168 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.21 1xvd h HIS 168 CO 0.00 0.96 -0.14 0.27 -0.00 0.00 0.00 177.93 179.02 1xvd n ASN 169 N -4.09 0.16 -0.77 2.45 0.23 0.17 -4.37 115.26 109.05 1xvd n ASN 169 Ca -0.01 0.23 -0.00 0.00 -0.53 0.00 0.00 54.58 54.27 1xvd n ASN 169 Cb 0.47 -0.27 -0.01 0.00 -2.08 0.00 0.00 39.78 37.90 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 -1.47 0.04 -0.22 0.53 5.68 -1.19 -4.93 116.55 115.00 1xvd n ASP 170 Ca 0.07 -1.71 0.20 0.00 -0.50 0.00 0.00 54.79 52.85 1xvd n ASP 170 Cb 0.33 -0.09 0.55 0.00 -1.14 0.00 0.00 41.12 40.77 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 0.19 2.29 0.00 2.12 0.00 -1.36 -0.27 119.26 122.23 1xvd h ALA 171 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xvd h ALA 171 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1xvd h ALA 171 CO -0.02 -0.56 0.13 0.00 0.00 0.00 0.00 179.25 178.80 1xvd h ARG 172 N 0.34 0.00 0.00 0.00 3.08 -1.91 -0.55 114.38 115.33 1xvd h ARG 172 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1xvd h ARG 172 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1xvd h ARG 172 CO -0.14 0.00 -0.86 2.89 -1.07 0.00 0.00 179.97 180.78 1xvd n ARG 173 N -2.63 2.80 0.13 0.04 1.85 -0.44 -4.73 116.66 113.68 1xvd n ARG 173 Ca -0.02 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 56.96 1xvd n ARG 173 Cb 0.18 -0.93 0.42 0.00 -1.05 0.00 0.00 32.46 31.08 1xvd n ARG 173 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xvd h THR 174 N 0.00 0.00 0.00 8.89 1.35 -0.95 -3.00 112.91 119.21 1xvd h THR 174 Ca 0.00 -0.45 -0.04 0.00 -0.55 0.00 0.00 66.41 65.37 1xvd h THR 174 Cb 0.86 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1xvd h THR 174 CO 0.00 0.00 -0.19 0.08 -0.25 0.00 0.00 175.52 175.16 1xvd h ARG 175 N 0.00 0.00 0.00 4.72 0.11 -1.33 -3.06 114.38 114.82 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 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 1xvd h ARG 175 CO 0.00 0.19 0.00 0.25 0.10 0.00 0.00 179.97 180.51 1xvd n THR 176 N -3.40 0.84 -0.03 0.08 -2.24 -1.13 -3.10 114.28 105.31 1xvd n THR 176 Ca -0.00 0.20 -0.17 0.00 -2.27 0.00 0.00 64.05 61.82 1xvd n THR 176 Cb 0.39 -0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 67.59 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 1.33 -2.91 2.28 2.04 -1.74 -3.47 117.51 115.03 1xvd h ILE 177 Ca 0.00 -1.88 -0.47 0.00 1.00 0.00 0.00 64.86 63.50 1xvd h ILE 177 Cb 0.31 2.09 0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1xvd h ILE 177 CO 0.00 0.58 -0.13 -0.83 0.00 0.00 0.00 178.15 177.78 1xvd s GLY 178 N -4.00 1.41 0.34 5.37 0.00 -0.31 -4.91 107.32 105.22 1xvd s GLY 178 Ca -0.12 -0.88 0.15 0.00 0.00 0.00 0.00 44.72 43.87 1xvd s GLY 178 CO 0.86 -0.78 1.72 -0.56 0.00 0.00 0.00 173.10 174.34 1xvd h PRO 179 N 0.60 0.00 -0.17 2.90 0.13 -1.88 -3.25 132.00 130.32 1xvd h PRO 179 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1xvd h PRO 179 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1xvd h PRO 179 CO 0.61 0.46 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.66 1xvd h LEU 180 N 0.00 0.25 -1.01 1.56 3.38 -1.92 -2.86 115.31 114.71 1xvd h LEU 180 Ca -0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1xvd h LEU 180 Cb 0.91 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1xvd h LEU 180 CO 0.06 0.39 0.43 -0.25 0.09 0.00 0.00 178.44 179.16 1xvd h TRP 181 N 0.25 1.11 -0.39 1.13 -0.00 -1.81 -3.11 115.95 113.15 1xvd h TRP 181 Ca 0.05 -0.03 0.04 0.00 -0.00 0.00 0.00 58.89 58.96 1xvd h TRP 181 Cb 0.35 -0.35 -0.04 0.00 -0.00 0.00 0.00 29.16 29.11 1xvd h TRP 181 CO 0.01 0.78 0.14 0.87 -0.00 0.00 0.00 178.44 180.24 1xvd h LYS 182 N 1.13 0.30 -0.09 2.65 1.79 -1.68 -1.93 116.57 118.75 1xvd h LYS 182 Ca 0.28 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.67 1xvd h LYS 182 Cb 0.04 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1xvd h LYS 182 CO -0.04 0.20 -0.25 0.78 -1.08 0.00 0.00 179.45 179.06 1xvd h GLY 183 N 0.31 0.16 0.98 3.86 0.00 -1.64 -2.89 103.07 103.84 1xvd h GLY 183 Ca 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1xvd h GLY 183 CO -0.17 0.11 0.21 1.98 0.00 0.00 0.00 176.54 178.67 1xvd h MET 184 N 0.14 0.79 0.00 4.80 1.85 -1.30 -1.75 114.93 119.45 1xvd h MET 184 Ca 0.02 -0.14 0.00 0.00 -0.61 0.00 0.00 59.70 58.97 1xvd h MET 184 Cb 0.52 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.42 1xvd h MET 184 CO 0.04 0.69 0.00 1.63 -0.40 0.00 0.00 176.91 178.87 1xvd n LYS 185 N -4.53 0.17 -0.03 0.39 5.02 -0.93 -0.75 118.16 117.50 1xvd n LYS 185 Ca 0.02 0.50 -0.07 0.00 -2.02 0.00 0.00 58.31 56.75 1xvd n LYS 185 Cb 0.16 -1.90 -0.06 0.00 -0.02 0.00 0.00 35.03 33.21 1xvd n LYS 185 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1xvd h ARG 186 N 0.00 -0.05 0.00 1.97 1.12 -1.26 0.85 114.38 117.00 1xvd h ARG 186 Ca 0.00 0.00 -0.18 0.00 -1.11 0.00 0.00 59.98 58.70 1xvd h ARG 186 Cb 0.22 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.17 1xvd h ARG 186 CO 0.00 0.35 -0.90 -0.39 -3.11 0.00 0.00 179.97 175.92 1xvd h VAL 187 N -0.99 1.30 -0.05 0.20 -1.51 -1.40 0.88 116.25 114.68 1xvd h VAL 187 Ca -0.01 -2.88 0.00 0.00 -1.23 0.00 0.00 66.70 62.58 1xvd h VAL 187 Cb 0.43 2.63 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 1xvd h VAL 187 CO 0.01 0.74 0.00 0.49 -1.23 0.00 0.00 177.57 177.58 1xvd n PHE 188 N -3.26 0.08 0.00 5.19 3.01 0.07 -4.51 117.46 118.04 1xvd n PHE 188 Ca -0.01 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 57.89 1xvd n PHE 188 Cb 0.87 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.28 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 -0.46 0.00 -0.21 4.37 7.64 -1.04 -3.48 113.62 120.44 1xvd n SER 189 Ca 0.04 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.87 1xvd n SER 189 Cb 0.33 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.95 0.28 6.43 3.32 0.61 -1.88 116.42 126.13 1xvd h ASP 190 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1xvd h ASP 190 Cb 0.00 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1xvd h ASP 190 CO 0.00 0.89 0.00 0.61 -1.72 0.00 0.00 179.24 179.02 1xvd n GLY 191 N -0.83 -0.99 0.09 2.75 0.00 0.31 -0.16 105.19 106.35 1xvd n GLY 191 Ca 0.05 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1xvd n GLY 191 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1xvd n PHE 192 N -2.17 0.74 -0.02 1.61 0.99 -0.72 -4.60 117.46 113.30 1xvd n PHE 192 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 57.45 57.71 1xvd n PHE 192 Cb 0.11 -1.08 0.00 0.00 -1.00 0.00 0.00 39.48 37.51 1xvd n PHE 192 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 1xvd n ILE 193 N -2.89 0.00 -3.51 4.37 -5.35 -0.94 -4.56 119.36 106.48 1xvd n ILE 193 Ca -0.17 -0.33 -0.42 0.00 -0.27 0.00 0.00 62.75 61.56 1xvd n ILE 193 Cb 0.97 1.02 -0.09 0.00 -1.74 0.00 0.00 39.64 39.80 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 -0.62 5.86 0.00 7.28 0.01 0.78 -4.96 113.70 122.04 1xvd s SER 194 Ca 0.00 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 55.83 1xvd s SER 194 Cb 0.00 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.16 1xvd s SER 194 CO 0.00 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.68 1xvd n GLY 195 N 5.04 0.96 3.75 3.44 0.00 -1.26 -4.81 105.19 112.31 1xvd n GLY 195 Ca -0.11 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 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 6.70 0.27 1.61 3.68 -1.26 -4.84 116.67 118.83 1xvd s ASP 196 Ca 0.00 2.64 0.01 0.00 2.13 0.00 0.00 52.55 57.32 1xvd s ASP 196 Cb 0.00 -2.63 0.63 0.00 -1.45 0.00 0.00 42.92 39.47 1xvd s ASP 196 CO 0.00 -0.66 1.70 0.00 0.13 0.00 0.00 175.17 176.34 1xvd h ALA 197 N 4.85 1.27 -0.33 3.66 0.00 -1.94 0.15 119.26 126.92 1xvd h ALA 197 Ca -0.46 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1xvd h ALA 197 Cb 1.22 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1xvd h ALA 197 CO 0.76 -0.32 0.11 0.28 0.00 0.00 0.00 179.25 180.08 1xvd h VAL 198 N 0.38 1.20 -0.57 0.00 2.07 -1.91 -0.31 116.25 117.11 1xvd h VAL 198 Ca 0.51 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1xvd h VAL 198 Cb 0.91 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1xvd h VAL 198 CO -0.51 0.22 0.29 -0.08 0.02 0.00 0.00 177.57 177.52 1xvd h GLU 199 N 0.38 0.54 -0.46 1.57 4.81 -1.32 -0.71 114.58 119.39 1xvd h GLU 199 Ca 0.11 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1xvd h GLU 199 Cb 0.24 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1xvd h GLU 199 CO -0.00 0.36 0.20 0.00 -0.73 0.00 0.00 179.01 178.83 1xvd h SER 201 N 0.65 0.45 -0.28 0.00 0.87 0.17 -1.57 113.55 113.84 1xvd h SER 201 Ca 0.16 -0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 1xvd h SER 201 Cb 0.11 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1xvd h SER 201 CO -0.02 0.86 -0.03 -0.07 -0.53 0.00 0.00 176.83 177.04 1xvd h LEU 202 N 0.33 0.51 -0.71 2.23 3.38 -0.58 0.32 115.31 120.79 1xvd h LEU 202 Ca 0.02 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1xvd h LEU 202 Cb 0.98 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1xvd h LEU 202 CO 0.08 0.73 0.32 0.78 0.09 0.00 0.00 178.44 180.45 1xvd h ASN 203 N 0.29 0.95 0.05 -0.43 2.35 -1.31 0.12 115.58 117.59 1xvd h ASN 203 Ca 0.08 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1xvd h ASN 203 Cb 0.48 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1xvd h ASN 203 CO 0.02 0.83 -0.02 0.25 -1.65 0.00 0.00 177.43 176.86 1xvd h LEU 204 N 1.00 -0.06 0.00 1.61 5.85 -1.15 -0.52 115.31 122.04 1xvd h LEU 204 Ca 0.24 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.86 1xvd h LEU 204 Cb 0.15 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1xvd h LEU 204 CO -0.03 0.29 -0.98 0.00 -0.34 0.00 0.00 178.44 177.39 1xvd n GLN 205 N -4.03 0.51 0.26 1.25 6.02 0.11 -0.09 117.38 121.40 1xvd n GLN 205 Ca -0.01 0.46 0.09 0.00 -0.01 0.00 0.00 57.00 57.53 1xvd n GLN 205 Cb 0.03 -1.64 0.66 0.00 1.02 0.00 0.00 30.24 30.30 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 -1.00 0.00 0.00 1.08 5.85 -1.47 -2.81 115.31 116.96 1xvd h LEU 206 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1xvd h LEU 206 Cb 0.90 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1xvd h LEU 206 CO -0.09 0.07 -0.07 0.52 -0.34 0.00 0.00 178.44 178.53 1xvd n VAL 207 N -4.25 0.66 -0.01 1.05 0.31 0.41 -4.50 118.33 111.99 1xvd n VAL 207 Ca -0.03 0.23 -0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1xvd n VAL 207 Cb 0.15 -1.39 -0.00 0.00 -0.91 0.00 0.00 33.84 31.69 1xvd n VAL 207 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xvd n GLY 208 N 3.24 -2.78 0.12 2.92 0.00 -0.21 -0.88 105.19 107.61 1xvd n GLY 208 Ca -0.01 0.55 -0.04 0.00 0.00 0.00 0.00 46.02 46.51 1xvd n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xvd h GLU 209 N 0.00 -0.27 -0.79 1.61 5.08 -0.58 0.19 114.58 119.82 1xvd h GLU 209 Ca 0.01 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.57 1xvd h GLU 209 Cb 0.01 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.19 1xvd h GLU 209 CO -0.03 -0.18 0.06 0.00 -1.00 0.00 0.00 179.01 177.86 1xvd h ALA 210 N -1.69 0.90 0.14 3.43 0.00 -1.55 -1.18 119.26 119.32 1xvd h ALA 210 Ca -0.03 0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.84 1xvd h ALA 210 Cb 0.22 0.39 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1xvd h ALA 210 CO 0.05 -0.43 -1.35 0.00 0.00 0.00 0.00 179.25 177.52 1xvd n PHE 212 N -3.90 0.00 0.07 0.00 3.72 -0.60 -4.68 117.46 112.08 1xvd n PHE 212 Ca -0.22 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.06 1xvd n PHE 212 Cb 0.93 -0.28 -0.05 0.00 -0.94 0.00 0.00 39.48 39.14 1xvd n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1xvd h THR 213 N -0.50 0.35 -0.28 4.37 2.02 0.06 0.27 112.91 119.19 1xvd h THR 213 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1xvd h THR 213 Cb 0.59 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1xvd h THR 213 CO -0.02 0.00 0.19 -1.13 0.37 0.00 0.00 175.52 174.92 1xvd h ASN 214 N -0.45 0.33 0.55 4.18 -1.24 -1.51 0.31 115.58 117.74 1xvd h ASN 214 Ca 0.06 -0.01 -0.11 0.00 0.71 0.00 0.00 56.30 56.95 1xvd h ASN 214 Cb 0.53 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 1xvd h ASN 214 CO -0.24 0.24 -0.51 -0.65 -1.29 0.00 0.00 177.43 174.98 1xvd h PRO 215 N 0.38 0.00 0.12 6.67 0.11 -1.76 -3.15 132.00 134.37 1xvd h PRO 215 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1xvd h PRO 215 Cb -0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1xvd h PRO 215 CO -0.02 0.51 -0.06 1.25 -0.21 0.00 0.00 178.00 179.47 1xvd h LEU 216 N 0.00 -0.14 -0.48 2.35 5.85 0.10 -1.54 115.31 121.46 1xvd h LEU 216 Ca -0.01 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.54 1xvd h LEU 216 Cb 0.92 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 1xvd h LEU 216 CO 0.07 0.21 0.02 0.40 -0.34 0.00 0.00 178.44 178.79 1xvd h ILE 217 N -0.49 0.64 -0.41 4.05 1.08 -0.40 0.32 117.51 122.30 1xvd h ILE 217 Ca -0.02 -0.05 -0.04 0.00 -0.39 0.00 0.00 64.86 64.37 1xvd h ILE 217 Cb 0.40 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1xvd h ILE 217 CO 0.03 0.02 0.10 0.58 -0.69 0.00 0.00 178.15 178.19 1xvd h VAL 218 N 0.13 1.23 -0.96 1.67 2.07 -1.57 -2.45 116.25 116.37 1xvd h VAL 218 Ca 0.24 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1xvd h VAL 218 Cb 0.36 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1xvd h VAL 218 CO -0.39 0.27 0.63 0.00 0.02 0.00 0.00 177.57 178.11 1xvd h ALA 219 N 0.95 1.24 -0.58 1.67 0.00 -0.28 -1.80 119.26 120.47 1xvd h ALA 219 Ca 0.13 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1xvd h ALA 219 Cb 0.31 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1xvd h ALA 219 CO 0.00 0.57 0.20 0.28 0.00 0.00 0.00 179.25 180.30 1xvd h VAL 220 N 1.27 1.22 0.00 0.00 2.07 -0.15 -1.69 116.25 118.97 1xvd h VAL 220 Ca 0.36 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1xvd h VAL 220 Cb -0.09 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1xvd h VAL 220 CO -0.09 0.28 -0.31 0.71 0.02 0.00 0.00 177.57 178.18 1xvd h THR 221 N 0.84 1.08 0.06 2.57 1.35 -0.87 0.12 112.91 118.06 1xvd h THR 221 Ca 0.19 -1.10 -0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1xvd h THR 221 Cb 0.22 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1xvd h THR 221 CO -0.01 0.30 -0.03 -0.33 -0.25 0.00 0.00 175.52 175.20 1xvd h GLU 222 N 0.00 -0.07 -0.26 4.72 4.39 -0.93 -1.89 114.58 120.54 1xvd h GLU 222 Ca -0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1xvd h GLU 222 Cb 0.59 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1xvd h GLU 222 CO 0.04 0.50 0.12 -1.49 -1.16 0.00 0.00 179.01 177.01 1xvd h TRP 223 N -0.72 0.34 0.10 4.33 4.06 -1.20 -1.57 115.95 121.29 1xvd h TRP 223 Ca -0.01 -0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 1xvd h TRP 223 Cb 0.60 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 1xvd h TRP 223 CO 0.13 0.27 -0.05 0.00 -3.56 0.00 0.00 178.44 175.23 1xvd h ALA 224 N 1.77 -0.13 -0.91 1.49 0.00 -0.94 -2.47 119.26 118.07 1xvd h ALA 224 Ca 0.09 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xvd h ALA 224 Cb 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1xvd h ALA 224 CO -0.01 -0.41 0.60 0.00 0.00 0.00 0.00 179.25 179.42 1xvd h ALA 225 N 0.39 1.15 0.00 0.00 0.00 -1.06 0.15 119.26 119.89 1xvd h ALA 225 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1xvd h ALA 225 Cb 0.38 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xvd h ALA 225 CO 0.02 0.56 -0.08 0.00 0.00 0.00 0.00 179.25 179.75 1xvd h ALA 226 N 1.33 1.68 -0.55 0.00 0.00 -1.26 -2.01 119.26 118.45 1xvd h ALA 226 Ca 0.33 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1xvd h ALA 226 Cb -0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1xvd h ALA 226 CO -0.07 0.10 0.08 0.09 0.00 0.00 0.00 179.25 179.45 1xvd n ASN 227 N -4.18 5.02 0.00 0.00 4.13 -0.46 -4.71 115.26 115.06 1xvd n ASN 227 Ca -0.03 -3.07 0.00 0.00 1.68 0.00 0.00 54.58 53.17 1xvd n ASN 227 Cb 0.17 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.73 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 0.11 1.49 3.59 7.41 0.00 -0.76 -1.35 105.19 115.70 1xvd n GLY 228 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.21 6.62 0.00 1.61 2.15 0.40 -4.45 116.67 119.79 1xvd s ASP 229 Ca 0.00 0.47 0.13 0.00 0.43 0.00 0.00 52.55 53.57 1xvd s ASP 229 Cb 0.00 -2.43 0.03 0.00 -0.30 0.00 0.00 42.92 40.22 1xvd s ASP 229 CO 0.00 -0.81 0.78 -0.62 -0.17 0.00 0.00 175.17 174.35 1xvd n GLU 230 N 6.63 1.56 0.05 4.34 -0.58 -1.26 -2.96 120.64 128.43 1xvd n GLU 230 Ca 0.05 -0.87 -0.11 0.00 -0.42 0.00 0.00 57.16 55.81 1xvd n GLU 230 Cb 0.48 -1.18 -0.08 0.00 -0.57 0.00 0.00 31.44 30.09 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 1.75 0.91 -0.59 -3.67 1.08 -1.89 -3.08 117.51 112.02 1xvd h ILE 231 Ca 0.00 -1.12 0.00 0.00 -0.39 0.00 0.00 64.86 63.35 1xvd h ILE 231 Cb 0.46 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.69 1xvd h ILE 231 CO 0.00 0.23 0.37 0.74 -0.69 0.00 0.00 178.15 178.80 1xvd h THR 232 N -0.82 1.16 -0.83 -0.27 2.02 -1.98 -2.31 112.91 109.89 1xvd h THR 232 Ca -0.02 -0.34 0.04 0.00 0.77 0.00 0.00 66.41 66.86 1xvd h THR 232 Cb 0.53 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 1xvd h THR 232 CO 0.03 0.16 0.53 -0.65 0.37 0.00 0.00 175.52 175.97 1xvd h PRO 233 N 0.80 0.99 -0.63 6.66 0.11 -1.78 0.51 132.00 138.65 1xvd h PRO 233 Ca 0.21 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.31 1xvd h PRO 233 Cb -0.05 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 30.78 1xvd h PRO 233 CO -0.04 0.66 0.36 1.15 -0.21 0.00 0.00 178.00 179.91 1xvd h THR 234 N 1.02 1.00 0.00 -1.15 2.02 -1.35 -0.10 112.91 114.35 1xvd h THR 234 Ca 0.34 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 67.20 1xvd h THR 234 Cb 0.03 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1xvd h THR 234 CO -0.12 0.12 -0.44 0.58 0.37 0.00 0.00 175.52 176.04 1xvd h VAL 235 N 0.68 1.49 -0.69 3.16 2.07 -0.92 -3.31 116.25 118.74 1xvd h VAL 235 Ca 0.27 -2.29 -0.05 0.00 0.82 0.00 0.00 66.70 65.45 1xvd h VAL 235 Cb 0.13 2.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 1xvd h VAL 235 CO -0.15 0.51 0.22 -0.26 0.02 0.00 0.00 177.57 177.91 1xvd h PHE 236 N -1.00 1.08 0.00 1.57 -1.00 -0.04 -1.37 116.94 116.18 1xvd h PHE 236 Ca -0.12 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.54 1xvd h PHE 236 Cb 1.11 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 40.35 1xvd h PHE 236 CO 0.22 0.85 -0.12 -0.07 -1.61 0.00 0.00 178.31 177.58 1xvd h LEU 237 N 1.01 0.00 -0.01 1.54 3.38 -1.16 -0.21 115.31 119.86 1xvd h LEU 237 Ca 0.22 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.95 1xvd h LEU 237 Cb 0.27 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.04 1xvd h LEU 237 CO -0.01 0.12 -0.93 -1.28 0.09 0.00 0.00 178.44 176.43 1xvd h SER 238 N 0.00 0.84 -0.77 -0.43 0.87 -1.43 -3.13 113.55 109.50 1xvd h SER 238 Ca -0.00 -0.73 -0.01 0.00 -1.23 0.00 0.00 61.79 59.82 1xvd h SER 238 Cb 0.29 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1xvd h SER 238 CO 0.02 1.46 0.46 0.40 -0.53 0.00 0.00 176.83 178.64 1xvd h ILE 239 N 0.30 1.22 -0.56 2.23 2.04 -0.38 -2.60 117.51 119.76 1xvd h ILE 239 Ca -0.11 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1xvd h ILE 239 Cb 1.59 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1xvd h ILE 239 CO 0.18 0.23 0.36 -0.08 0.00 0.00 0.00 178.15 178.84 1xvd h GLU 240 N 1.08 0.74 0.00 2.37 4.22 -1.04 -1.70 114.58 120.24 1xvd h GLU 240 Ca 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.67 1xvd h GLU 240 Cb -0.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1xvd h GLU 240 CO -0.05 0.50 0.00 0.25 -2.18 0.00 0.00 179.01 177.53 1xvd n THR 241 N -4.44 1.12 0.48 0.32 -2.24 -0.98 -1.83 114.28 106.71 1xvd n THR 241 Ca 0.05 0.28 0.11 0.00 -2.27 0.00 0.00 64.05 62.22 1xvd n THR 241 Cb 0.05 -1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 67.12 1xvd n THR 241 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1xvd n ASP 242 N -1.45 0.53 0.10 3.42 10.43 -0.64 -4.42 116.55 124.51 1xvd n ASP 242 Ca 0.03 -0.33 0.11 0.00 2.57 0.00 0.00 54.79 57.17 1xvd n ASP 242 Cb 0.12 1.21 0.45 0.00 1.84 0.00 0.00 41.12 44.74 1xvd n ASP 242 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1xvd n GLU 243 N -1.96 0.15 -0.18 -1.24 4.07 -0.76 -3.14 120.64 117.58 1xvd n GLU 243 Ca 0.01 0.40 -0.08 0.00 -0.06 0.00 0.00 57.16 57.43 1xvd n GLU 243 Cb 0.45 -1.79 0.02 0.00 -0.06 0.00 0.00 31.44 30.06 1xvd n GLU 243 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1xvd h LEU 244 N 0.00 0.66 -1.16 4.31 4.07 -1.77 -2.35 115.31 119.07 1xvd h LEU 244 Ca 0.00 -0.11 -0.09 0.00 0.08 0.00 0.00 57.88 57.76 1xvd h LEU 244 Cb 0.31 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1xvd h LEU 244 CO 0.00 0.59 -0.37 0.03 -1.08 0.00 0.00 178.44 177.60 1xvd h ARG 245 N 0.69 0.09 0.00 1.13 3.08 -1.88 -2.75 114.38 114.73 1xvd h ARG 245 Ca 0.18 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1xvd h ARG 245 Cb 0.09 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1xvd h ARG 245 CO -0.03 0.45 -0.45 0.45 -1.07 0.00 0.00 179.97 179.33 1xvd h HIS 246 N 0.08 0.00 -0.20 3.04 3.86 -1.63 -2.39 115.15 117.90 1xvd h HIS 246 Ca 0.01 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.01 1xvd h HIS 246 Cb 0.70 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.18 1xvd h HIS 246 CO 0.00 0.45 -0.69 0.52 0.86 0.00 0.00 177.93 179.07 1xvd h MET 247 N 0.00 0.82 -0.44 2.45 2.86 -1.15 -2.59 114.93 116.88 1xvd h MET 247 Ca -0.00 -0.61 -0.09 0.00 -2.06 0.00 0.00 59.70 56.94 1xvd h MET 247 Cb 1.14 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 1xvd h MET 247 CO 0.06 1.23 -0.08 0.00 1.06 0.00 0.00 176.91 179.18 1xvd h ALA 248 N 0.61 1.04 0.32 6.32 0.00 -1.39 -2.17 119.26 124.00 1xvd h ALA 248 Ca -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1xvd h ALA 248 Cb 1.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1xvd h ALA 248 CO 0.15 0.59 -0.16 -0.91 0.00 0.00 0.00 179.25 178.92 1xvd h ASN 249 N 0.70 -0.37 -0.71 0.00 -0.26 -1.36 0.51 115.58 114.08 1xvd h ASN 249 Ca 0.12 -0.08 0.08 0.00 -0.56 0.00 0.00 56.30 55.87 1xvd h ASN 249 Cb 0.55 0.10 -0.05 0.00 -1.06 0.00 0.00 38.32 37.86 1xvd h ASN 249 CO 0.03 -0.15 0.47 1.23 -1.06 0.00 0.00 177.43 177.96 1xvd h GLY 250 N -0.58 0.90 1.15 2.83 0.00 -1.41 -1.17 103.07 104.79 1xvd h GLY 250 Ca -0.04 -0.27 -0.19 0.00 0.00 0.00 0.00 47.33 46.82 1xvd h GLY 250 CO 0.07 0.18 -0.60 -1.82 0.00 0.00 0.00 176.54 174.37 1xvd h TYR 251 N 0.67 1.09 0.00 5.60 5.03 -1.20 -3.10 116.97 125.06 1xvd h TYR 251 Ca 0.32 -0.42 -0.00 0.00 2.58 0.00 0.00 58.73 61.21 1xvd h TYR 251 Cb 0.38 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.46 1xvd h TYR 251 CO -0.00 1.25 -0.01 1.96 -1.32 0.00 0.00 178.16 180.04 1xvd h GLN 252 N 0.63 0.00 -0.32 1.82 1.08 -0.01 -2.42 115.11 115.89 1xvd h GLN 252 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1xvd h GLN 252 Cb 1.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1xvd h GLN 252 CO 0.13 0.01 -0.17 1.15 -0.95 0.00 0.00 178.83 179.00 1xvd h THR 253 N 0.00 1.29 -0.53 -0.54 2.02 -1.17 0.26 112.91 114.23 1xvd h THR 253 Ca -0.00 -1.29 -0.07 0.00 0.77 0.00 0.00 66.41 65.83 1xvd h THR 253 Cb 0.54 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1xvd h THR 253 CO 0.00 0.42 0.08 0.58 0.37 0.00 0.00 175.52 176.96 1xvd h VAL 254 N 0.45 1.25 -0.31 3.16 2.07 -1.49 -3.02 116.25 118.37 1xvd h VAL 254 Ca 0.07 -0.97 -0.13 0.00 0.82 0.00 0.00 66.70 66.49 1xvd h VAL 254 Cb 0.71 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1xvd h VAL 254 CO 0.05 0.35 -0.35 0.58 0.02 0.00 0.00 177.57 178.22 1xvd h VAL 255 N 0.77 1.29 0.00 2.57 2.07 -1.32 -2.12 116.25 119.51 1xvd h VAL 255 Ca 0.16 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1xvd h VAL 255 Cb 0.42 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1xvd h VAL 255 CO 0.01 0.49 0.00 -1.54 0.02 0.00 0.00 177.57 176.55 1xvd n SER 256 N -4.06 0.00 0.00 0.57 3.41 0.90 -3.38 113.62 111.06 1xvd n SER 256 Ca -0.01 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1xvd n SER 256 Cb 0.50 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.04 0.00 0.29 -1.33 -5.35 -1.13 0.15 119.36 110.95 1xvd n ILE 257 Ca 0.14 -0.17 0.15 0.00 -0.27 0.00 0.00 62.75 62.60 1xvd n ILE 257 Cb 0.08 1.20 0.89 0.00 -1.74 0.00 0.00 39.64 40.06 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 1.60 -0.37 -1.28 0.00 -1.40 -1.59 119.26 116.22 1xvd h ALA 258 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xvd h ALA 258 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1xvd h ALA 258 CO 0.00 -0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.32 1xvd n ASN 259 N -3.91 2.01 -4.61 0.00 5.03 -1.26 -4.84 115.26 107.67 1xvd n ASN 259 Ca -0.03 -2.01 -0.35 0.00 0.87 0.00 0.00 54.58 53.07 1xvd n ASN 259 Cb 0.10 -0.25 -0.10 0.00 -1.02 0.00 0.00 39.78 38.51 1xvd n ASN 259 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1xvd s ASP 260 N -0.99 5.66 0.48 6.41 2.15 -0.60 -4.99 116.67 124.79 1xvd s ASP 260 Ca 0.25 0.05 0.28 0.00 0.43 0.00 0.00 52.55 53.55 1xvd s ASP 260 Cb 0.13 -1.99 1.34 0.00 -0.30 0.00 0.00 42.92 42.11 1xvd s ASP 260 CO 0.17 0.12 1.80 -0.65 -0.17 0.00 0.00 175.17 176.44 1xvd h PRO 261 N 7.09 0.17 -0.05 4.34 0.11 -1.88 0.95 132.00 142.74 1xvd h PRO 261 Ca -0.37 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.64 1xvd h PRO 261 Cb 1.17 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1xvd h PRO 261 CO 0.67 0.11 -0.37 0.00 -0.21 0.00 0.00 178.00 178.21 1xvd h ALA 262 N 1.52 1.30 -0.88 -0.75 0.00 -1.92 -3.17 119.26 115.36 1xvd h ALA 262 Ca 0.55 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 55.23 1xvd h ALA 262 Cb 1.84 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.47 1xvd h ALA 262 CO -0.13 0.51 0.51 1.03 0.00 0.00 0.00 179.25 181.16 1xvd h SER 263 N 0.08 0.69 0.79 0.00 0.87 -1.04 -0.36 113.55 114.58 1xvd h SER 263 Ca 0.01 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1xvd h SER 263 Cb 0.70 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1xvd h SER 263 CO 0.05 0.35 -0.09 0.00 -0.53 0.00 0.00 176.83 176.60 1xvd h ALA 264 N 1.52 1.06 0.07 6.23 0.00 -1.69 -0.83 119.26 125.62 1xvd h ALA 264 Ca 0.45 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.97 1xvd h ALA 264 Cb 0.53 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1xvd h ALA 264 CO -0.30 0.12 -1.71 0.87 0.00 0.00 0.00 179.25 178.23 1xvd h LYS 265 N 0.00 0.15 0.00 0.00 1.57 -1.23 -3.43 116.57 113.62 1xvd h LYS 265 Ca -0.00 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1xvd h LYS 265 Cb 0.51 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1xvd h LYS 265 CO 0.01 0.90 -1.14 0.66 -0.57 0.00 0.00 179.45 179.31 1xvd n TYR 266 N -3.30 0.00 -0.06 -1.35 4.02 -0.64 -4.72 117.16 111.11 1xvd n TYR 266 Ca -0.20 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.61 1xvd n TYR 266 Cb 1.04 -0.08 -0.02 0.00 -0.02 0.00 0.00 39.34 40.27 1xvd n TYR 266 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1xvd h LEU 267 N 0.00 -0.78 -1.13 7.72 5.85 -1.35 -0.88 115.31 124.74 1xvd h LEU 267 Ca -0.02 0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1xvd h LEU 267 Cb 0.37 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1xvd h LEU 267 CO 0.00 -0.28 -0.27 0.78 -0.34 0.00 0.00 178.44 178.34 1xvd h ASN 268 N -0.24 0.28 -0.13 1.25 -0.26 -1.88 -0.23 115.58 114.38 1xvd h ASN 268 Ca 0.14 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1xvd h ASN 268 Cb 0.46 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.64 1xvd h ASN 268 CO -0.40 0.55 0.01 0.74 -1.06 0.00 0.00 177.43 177.27 1xvd h THR 269 N 0.25 1.24 -0.24 2.81 2.02 -1.72 0.21 112.91 117.48 1xvd h THR 269 Ca 0.04 -0.76 -0.09 0.00 0.77 0.00 0.00 66.41 66.37 1xvd h THR 269 Cb 0.61 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1xvd h THR 269 CO 0.04 0.22 -0.23 0.44 0.37 0.00 0.00 175.52 176.36 1xvd h ASP 270 N -0.03 0.44 -0.32 4.18 3.32 -0.98 -2.27 116.42 120.76 1xvd h ASP 270 Ca 0.04 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1xvd h ASP 270 Cb 0.33 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1xvd h ASP 270 CO 0.00 0.68 -0.26 0.25 -1.72 0.00 0.00 179.24 178.20 1xvd h LEU 271 N 0.39 0.78 -0.65 1.55 5.85 -0.91 -1.19 115.31 121.13 1xvd h LEU 271 Ca 0.06 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1xvd h LEU 271 Cb 0.63 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1xvd h LEU 271 CO 0.04 1.06 0.37 -1.13 -0.34 0.00 0.00 178.44 178.44 1xvd h ASN 272 N 0.50 0.81 -0.46 1.25 -1.24 -0.76 0.73 115.58 116.40 1xvd h ASN 272 Ca 0.06 -0.09 -0.09 0.00 0.71 0.00 0.00 56.30 56.90 1xvd h ASN 272 Cb 0.82 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.65 1xvd h ASN 272 CO 0.07 0.66 -0.04 0.78 -1.29 0.00 0.00 177.43 177.60 1xvd h ASN 273 N 0.89 0.84 -0.18 1.15 -0.26 -1.35 -1.79 115.58 114.88 1xvd h ASN 273 Ca 0.23 -0.33 -0.00 0.00 -0.56 0.00 0.00 56.30 55.64 1xvd h ASN 273 Cb 0.02 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 1xvd h ASN 273 CO -0.04 0.97 0.10 0.00 -1.06 0.00 0.00 177.43 177.40 1xvd h ALA 274 N 0.90 0.23 -0.15 -0.83 0.00 -0.93 -0.35 119.26 118.14 1xvd h ALA 274 Ca 0.13 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1xvd h ALA 274 Cb 0.57 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1xvd h ALA 274 CO 0.03 -0.25 -0.31 0.35 0.00 0.00 0.00 179.25 179.07 1xvd h PHE 275 N 0.20 -0.85 -0.75 0.00 3.57 -0.70 -1.38 116.94 117.03 1xvd h PHE 275 Ca 0.06 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1xvd h PHE 275 Cb 0.04 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1xvd h PHE 275 CO -0.05 -0.39 0.39 2.35 -2.23 0.00 0.00 178.31 178.39 1xvd h TRP 276 N -0.37 1.06 -0.00 0.41 2.91 -1.15 -1.42 115.95 117.39 1xvd h TRP 276 Ca 0.10 -0.04 0.03 0.00 1.13 0.00 0.00 58.89 60.11 1xvd h TRP 276 Cb 0.53 -0.33 -0.04 0.00 -0.51 0.00 0.00 29.16 28.81 1xvd h TRP 276 CO -0.40 0.76 -0.21 1.15 -1.03 0.00 0.00 178.44 178.70 1xvd h THR 277 N 1.05 0.51 0.63 2.65 2.02 -0.58 0.13 112.91 119.32 1xvd h THR 277 Ca 0.26 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.41 1xvd h THR 277 Cb 0.07 0.51 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1xvd h THR 277 CO -0.04 0.00 -0.30 1.56 0.37 0.00 0.00 175.52 177.11 1xvd h GLN 278 N -0.33 -0.81 -0.61 6.66 1.08 -1.14 -3.24 115.11 116.70 1xvd h GLN 278 Ca 0.06 0.06 0.09 0.00 -1.45 0.00 0.00 58.65 57.40 1xvd h GLN 278 Cb 0.41 0.19 -0.07 0.00 -0.05 0.00 0.00 27.48 27.96 1xvd h GLN 278 CO -0.19 -0.51 0.25 0.37 -0.95 0.00 0.00 178.83 177.80 1xvd h GLN 279 N -0.95 0.44 -1.00 1.46 -0.00 -1.19 -1.80 115.11 112.07 1xvd h GLN 279 Ca -0.09 -0.03 0.25 0.00 -0.00 0.00 0.00 58.65 58.78 1xvd h GLN 279 Cb 0.68 -0.10 -0.08 0.00 0.00 0.00 0.00 27.48 27.98 1xvd h GLN 279 CO 0.14 0.29 0.65 -0.22 0.00 0.00 0.00 178.83 179.70 1xvd h LYS 280 N 0.46 0.38 0.00 1.69 1.63 -0.76 -1.10 116.57 118.86 1xvd h LYS 280 Ca 0.30 -0.02 -0.24 0.00 -0.85 0.00 0.00 60.65 59.84 1xvd h LYS 280 Cb 0.34 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 1xvd h LYS 280 CO -0.28 0.25 -1.61 0.98 -3.45 0.00 0.00 179.45 175.34 1xvd n TYR 281 N -4.56 0.38 0.16 1.91 9.36 -1.01 -4.48 117.16 118.92 1xvd n TYR 281 Ca 0.23 0.16 0.03 0.00 3.32 0.00 0.00 57.90 61.65 1xvd n TYR 281 Cb 0.83 -0.88 0.40 0.00 -0.63 0.00 0.00 39.34 39.05 1xvd n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1xvd h PHE 282 N -1.00 0.12 0.49 2.98 0.04 -1.33 -1.45 116.94 116.79 1xvd h PHE 282 Ca -0.37 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.37 1xvd h PHE 282 Cb 1.25 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 1xvd h PHE 282 CO -0.14 0.34 -0.37 1.15 -0.60 0.00 0.00 178.31 178.69 1xvd h THR 283 N 0.11 0.24 0.01 -1.55 2.02 -1.41 -1.56 112.91 110.76 1xvd h THR 283 Ca 0.02 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.01 1xvd h THR 283 Cb 0.46 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1xvd h THR 283 CO 0.03 0.00 -0.88 1.55 0.37 0.00 0.00 175.52 176.59 1xvd h PRO 284 N -0.85 0.11 0.00 6.66 0.13 -1.75 -3.25 132.00 133.04 1xvd h PRO 284 Ca -0.05 -0.13 -0.26 0.00 -0.87 0.00 0.00 66.00 64.69 1xvd h PRO 284 Cb 0.72 0.04 0.02 0.00 0.13 0.00 0.00 31.00 31.91 1xvd h PRO 284 CO 0.01 0.92 -1.04 0.28 -0.23 0.00 0.00 178.00 177.94 1xvd h VAL 285 N 0.05 1.29 -0.32 1.56 2.07 -1.22 -2.52 116.25 117.15 1xvd h VAL 285 Ca -0.03 -2.27 -0.10 0.00 0.82 0.00 0.00 66.70 65.11 1xvd h VAL 285 Cb 1.53 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.68 1xvd h VAL 285 CO 0.13 0.70 -0.19 -0.07 0.02 0.00 0.00 177.57 178.16 1xvd h LEU 286 N 0.38 0.73 -0.91 2.57 3.38 -1.44 -1.30 115.31 118.72 1xvd h LEU 286 Ca -0.13 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 1xvd h LEU 286 Cb 1.69 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 1xvd h LEU 286 CO 0.20 0.99 0.51 1.23 0.09 0.00 0.00 178.44 181.46 1xvd h GLY 287 N 0.47 1.36 0.91 0.83 0.00 -1.64 -0.28 103.07 104.71 1xvd h GLY 287 Ca 0.07 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1xvd h GLY 287 CO 0.05 0.59 0.11 1.98 0.00 0.00 0.00 176.54 179.27 1xvd h MET 288 N 1.27 0.42 -0.55 4.80 1.85 -1.31 -0.54 114.93 120.86 1xvd h MET 288 Ca 0.32 -0.08 -0.02 0.00 -0.61 0.00 0.00 59.70 59.32 1xvd h MET 288 Cb 0.02 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 31.95 1xvd h MET 288 CO -0.05 0.45 0.28 -0.07 -0.40 0.00 0.00 176.91 177.12 1xvd h LEU 289 N 0.29 0.71 0.68 3.39 3.38 -0.81 -1.14 115.31 121.81 1xvd h LEU 289 Ca 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1xvd h LEU 289 Cb 0.19 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1xvd h LEU 289 CO -0.01 0.62 -0.32 -0.26 0.09 0.00 0.00 178.44 178.56 1xvd h PHE 290 N 0.74 -0.84 -0.13 1.13 0.05 -0.91 -1.16 116.94 115.82 1xvd h PHE 290 Ca 0.19 -0.02 -0.21 0.00 3.82 0.00 0.00 57.97 61.76 1xvd h PHE 290 Cb 0.08 0.28 0.00 0.00 2.00 0.00 0.00 35.95 38.32 1xvd h PHE 290 CO -0.01 -0.52 -0.75 0.93 -0.18 0.00 0.00 178.31 177.78 1xvd h GLU 291 N -1.24 0.65 0.00 1.51 5.08 -1.17 -3.28 114.58 116.13 1xvd h GLU 291 Ca -0.09 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1xvd h GLU 291 Cb 0.70 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1xvd h GLU 291 CO 0.15 1.14 -1.02 0.66 -1.00 0.00 0.00 179.01 178.94 1xvd n TYR 292 N -3.90 0.22 -1.07 4.33 4.02 -0.44 -4.24 117.16 116.08 1xvd n TYR 292 Ca -0.06 0.06 -0.04 0.00 -0.01 0.00 0.00 57.90 57.86 1xvd n TYR 292 Cb 0.72 -0.39 0.30 0.00 -0.02 0.00 0.00 39.34 39.96 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 1.38 3.77 3.20 2.72 0.00 -0.44 -4.80 105.19 111.02 1xvd n GLY 293 Ca 0.02 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.24 0.20 -0.22 1.61 1.04 -1.24 -3.28 113.70 110.58 1xvd s SER 294 Ca 0.53 -0.82 -0.16 0.00 0.48 0.00 0.00 55.95 55.98 1xvd s SER 294 Cb 0.43 0.32 -0.10 0.00 0.10 0.00 0.00 66.02 66.77 1xvd s SER 294 CO 0.12 -0.73 -0.22 1.17 0.98 0.00 0.00 173.24 174.55 1xvd n LYS 295 N -0.06 0.55 -3.21 4.02 3.00 -1.26 -4.90 118.16 116.31 1xvd n LYS 295 Ca -0.12 0.34 -0.40 0.00 -0.00 0.00 0.00 58.31 58.13 1xvd n LYS 295 Cb 0.62 -1.55 -0.07 0.00 0.00 0.00 0.00 35.03 34.03 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 -2.56 3.30 0.25 5.64 0.40 -1.26 -5.03 117.98 118.72 1xvd s PHE 296 Ca -0.31 0.71 -0.24 0.00 -0.60 0.00 0.00 56.93 56.50 1xvd s PHE 296 Cb 0.08 -2.74 -0.09 0.00 0.51 0.00 0.00 43.02 40.79 1xvd s PHE 296 CO 0.45 -0.25 0.83 0.15 0.70 0.00 0.00 175.22 177.10 1xvd s LYS 297 N 2.19 4.46 -0.25 0.44 3.01 -1.26 -4.77 119.74 123.56 1xvd s LYS 297 Ca 0.23 1.12 -0.09 0.00 -1.01 0.00 0.00 55.97 56.23 1xvd s LYS 297 Cb -0.16 -2.93 -0.13 0.00 -1.01 0.00 0.00 37.83 33.61 1xvd s LYS 297 CO 0.09 0.38 -0.30 0.28 0.51 0.00 0.00 175.35 176.31 1xvd n VAL 298 N 0.83 1.41 -3.59 3.17 0.31 -1.26 -5.06 118.33 114.14 1xvd n VAL 298 Ca -0.01 -0.41 -0.13 0.00 -0.01 0.00 0.00 64.34 63.78 1xvd n VAL 298 Cb 0.50 -1.71 -0.06 0.00 -0.91 0.00 0.00 33.84 31.66 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 -2.48 0.72 0.27 5.55 2.12 -1.26 -5.14 118.70 118.48 1xvd s GLU 299 Ca -0.35 0.41 -0.30 0.00 0.36 0.00 0.00 54.97 55.10 1xvd s GLU 299 Cb 0.12 0.34 -0.10 0.00 0.26 0.00 0.00 34.13 34.76 1xvd s GLU 299 CO 0.49 -0.18 1.38 -2.14 -0.54 0.00 0.00 175.26 174.27 1xvd s PRO 300 N -0.57 4.31 0.30 4.30 0.02 -1.26 -4.90 135.00 137.20 1xvd s PRO 300 Ca -0.02 2.25 0.05 0.00 0.02 0.00 0.00 61.00 63.29 1xvd s PRO 300 Cb -0.02 -3.11 0.69 0.00 0.02 0.00 0.00 34.50 32.08 1xvd s PRO 300 CO 0.02 -0.33 1.80 2.35 -0.33 0.00 0.00 177.00 180.51 1xvd h TRP 301 N 4.56 1.07 0.02 6.54 -0.00 -1.99 -2.85 115.95 123.30 1xvd h TRP 301 Ca -0.47 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 58.48 1xvd h TRP 301 Cb 1.22 -0.33 -0.05 0.00 -0.00 0.00 0.00 29.16 30.00 1xvd h TRP 301 CO 0.59 0.31 -0.45 -0.39 -0.00 0.00 0.00 178.44 178.50 1xvd h VAL 302 N 0.83 0.11 -0.12 2.65 -1.51 -1.92 0.25 116.25 116.54 1xvd h VAL 302 Ca 0.54 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.96 1xvd h VAL 302 Cb 0.76 0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.02 1xvd h VAL 302 CO -0.33 0.00 -0.15 0.07 -1.23 0.00 0.00 177.57 175.93 1xvd h LYS 303 N -0.62 0.20 -0.28 5.19 2.10 -1.91 0.16 116.57 121.42 1xvd h LYS 303 Ca 0.04 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 1xvd h LYS 303 Cb 0.68 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.97 1xvd h LYS 303 CO -0.32 0.35 0.10 1.15 -2.00 0.00 0.00 179.45 178.74 1xvd h THR 304 N 0.19 1.19 0.43 0.07 2.02 -1.15 -1.67 112.91 113.99 1xvd h THR 304 Ca 0.04 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 1xvd h THR 304 Cb 0.38 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1xvd h THR 304 CO 0.02 0.20 -0.21 -0.25 0.37 0.00 0.00 175.52 175.65 1xvd h TRP 305 N 0.29 -0.54 -1.00 3.16 7.01 0.07 -1.66 115.95 123.29 1xvd h TRP 305 Ca 0.09 -0.01 0.22 0.00 2.11 0.00 0.00 58.89 61.29 1xvd h TRP 305 Cb 0.21 0.18 -0.12 0.00 -2.10 0.00 0.00 29.16 27.34 1xvd h TRP 305 CO -0.00 -0.30 0.60 0.22 -2.79 0.00 0.00 178.44 176.18 1xvd h ASP 306 N -0.66 0.74 0.05 2.65 1.82 -0.92 0.74 116.42 120.83 1xvd h ASP 306 Ca -0.06 0.12 -0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1xvd h ASP 306 Cb 0.49 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1xvd h ASP 306 CO 0.10 0.20 -0.02 -0.09 -1.61 0.00 0.00 179.24 177.81 1xvd h ARG 307 N 0.68 -0.07 0.35 0.28 2.43 -1.09 -2.06 114.38 114.90 1xvd h ARG 307 Ca 0.61 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.77 1xvd h ARG 307 Cb 1.05 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1xvd h ARG 307 CO -0.43 0.40 -0.19 -1.49 -1.51 0.00 0.00 179.97 176.76 1xvd h TRP 308 N -0.56 -0.49 -0.18 2.20 4.06 -0.36 0.13 115.95 120.75 1xvd h TRP 308 Ca -0.01 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 1xvd h TRP 308 Cb 0.49 0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.81 1xvd h TRP 308 CO 0.09 -0.29 0.03 0.28 -3.56 0.00 0.00 178.44 174.99 1xvd h VAL 309 N -0.49 1.22 0.01 1.49 2.07 -1.05 -1.15 116.25 118.35 1xvd h VAL 309 Ca -0.05 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1xvd h VAL 309 Cb 0.38 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1xvd h VAL 309 CO 0.07 0.22 -0.00 1.88 0.02 0.00 0.00 177.57 179.75 1xvd h TYR 310 N 0.09 -0.01 0.00 1.57 -1.99 -1.51 0.55 116.97 115.67 1xvd h TYR 310 Ca 0.05 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1xvd h TYR 310 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1xvd h TYR 310 CO 0.02 0.44 0.00 0.39 -0.00 0.00 0.00 178.16 179.01 1xvd n GLU 311 N -4.71 0.00 0.23 4.88 4.71 -0.87 -1.58 120.64 123.29 1xvd n GLU 311 Ca -0.05 0.09 0.08 0.00 -0.01 0.00 0.00 57.16 57.28 1xvd n GLU 311 Cb 0.22 -0.62 0.45 0.00 -1.01 0.00 0.00 31.44 30.48 1xvd n GLU 311 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1xvd h ASP 312 N 0.00 0.00 0.00 1.62 3.32 -0.79 -1.18 116.42 119.39 1xvd h ASP 312 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xvd h ASP 312 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1xvd h ASP 312 CO 0.00 0.00 -0.01 1.87 -1.72 0.00 0.00 179.24 179.38 1xvd n TRP 313 N -2.31 -1.13 0.30 4.55 -0.00 -0.44 -3.36 117.44 115.04 1xvd n TRP 313 Ca -0.01 0.20 0.18 0.00 -0.00 0.00 0.00 57.50 57.87 1xvd n TRP 313 Cb 0.41 0.26 1.00 0.00 -0.00 0.00 0.00 31.31 32.98 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 0.19 0.33 103.07 109.45 1xvd h GLY 314 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1xvd h GLY 314 CO 0.00 0.00 -0.48 0.61 0.00 0.00 0.00 176.54 176.67 1xvd n GLY 315 N -1.25 -0.19 0.30 4.60 0.00 -0.62 -4.50 105.19 103.54 1xvd n GLY 315 Ca -0.02 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1xvd n GLY 315 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xvd h ILE 316 N -0.31 0.35 -0.42 -0.61 2.04 -1.34 -1.32 117.51 115.90 1xvd h ILE 316 Ca -0.03 -0.39 -0.13 0.00 1.00 0.00 0.00 64.86 65.31 1xvd h ILE 316 Cb 0.43 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1xvd h ILE 316 CO -0.02 0.05 -0.26 -0.25 0.00 0.00 0.00 178.15 177.67 1xvd h TRP 317 N -0.98 1.04 -0.02 1.37 2.91 -1.51 -3.15 115.95 115.60 1xvd h TRP 317 Ca -0.07 -0.26 -0.19 0.00 1.13 0.00 0.00 58.89 59.49 1xvd h TRP 317 Cb 0.62 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 1xvd h TRP 317 CO 0.01 1.05 -0.82 0.82 -1.03 0.00 0.00 178.44 178.47 1xvd h ILE 318 N 0.77 1.44 -0.68 2.65 5.03 -1.04 -3.27 117.51 122.41 1xvd h ILE 318 Ca 0.09 -2.41 -0.03 0.00 -0.12 0.00 0.00 64.86 62.40 1xvd h ILE 318 Cb 0.82 2.32 -0.03 0.00 -3.03 0.00 0.00 36.82 36.90 1xvd h ILE 318 CO 0.07 0.71 0.31 1.23 -0.68 0.00 0.00 178.15 179.79 1xvd h GLY 319 N 1.58 1.04 1.79 5.37 0.00 -1.24 -2.57 103.07 109.04 1xvd h GLY 319 Ca -0.04 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 1xvd h GLY 319 CO 0.13 0.48 -0.20 0.07 0.00 0.00 0.00 176.54 177.02 1xvd h ARG 320 N 0.96 0.26 -0.12 4.80 0.11 -1.60 -2.60 114.38 116.19 1xvd h ARG 320 Ca 0.23 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1xvd h ARG 320 Cb 0.12 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1xvd h ARG 320 CO -0.03 0.46 0.00 1.28 0.10 0.00 0.00 179.97 181.78 1xvd n LEU 321 N -4.20 1.49 0.14 0.08 4.77 -0.99 -4.06 117.00 114.22 1xvd n LEU 321 Ca -0.01 -0.59 0.04 0.00 -0.03 0.00 0.00 56.01 55.41 1xvd n LEU 321 Cb 0.33 -0.07 0.44 0.00 -2.33 0.00 0.00 43.42 41.78 1xvd n LEU 321 CO 0.39 0.30 0.94 1.23 -1.33 0.00 0.00 177.39 178.92 1xvd h GLY 322 N 5.00 0.22 2.00 -0.72 0.00 -1.22 -1.80 103.07 106.55 1xvd h GLY 322 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1xvd h GLY 322 CO 0.00 0.11 0.00 0.58 0.00 0.00 0.00 176.54 177.23 1xvd n LYS 323 N -4.33 0.13 -0.18 4.80 2.85 -1.26 -1.51 118.16 118.66 1xvd n LYS 323 Ca -0.01 0.55 0.07 0.00 -1.05 0.00 0.00 58.31 57.87 1xvd n LYS 323 Cb 0.22 -1.86 0.17 0.00 -0.65 0.00 0.00 35.03 32.91 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 -2.13 0.47 0.00 5.58 4.02 -0.71 -4.95 117.16 119.44 1xvd n TYR 324 Ca -0.00 -0.41 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 1xvd n TYR 324 Cb 0.09 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 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 0.76 0.39 3.70 2.72 0.00 -0.57 -4.80 105.19 107.40 1xvd n GLY 325 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 3.77 0.44 1.61 1.01 -1.03 -4.86 120.40 119.35 1xvd s VAL 326 Ca 0.00 1.23 0.03 0.00 0.00 0.00 0.00 61.98 63.24 1xvd s VAL 326 Cb 0.00 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1xvd s VAL 326 CO 0.00 0.05 0.27 -0.62 0.00 0.00 0.00 175.10 174.81 1xvd n GLU 327 N 4.53 0.86 -3.37 2.72 1.02 -1.26 -3.95 120.64 121.19 1xvd n GLU 327 Ca 0.11 -2.84 -0.38 0.00 -0.02 0.00 0.00 57.16 54.03 1xvd n GLU 327 Cb 0.44 0.39 -0.06 0.00 -0.02 0.00 0.00 31.44 32.19 1xvd n GLU 327 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1xvd s SER 328 N -3.56 6.59 -0.46 1.62 0.15 -1.26 -5.01 113.70 111.77 1xvd s SER 328 Ca 0.21 0.70 -0.46 0.00 0.70 0.00 0.00 55.95 57.09 1xvd s SER 328 Cb -0.02 -2.26 -0.19 0.00 -1.71 0.00 0.00 66.02 61.84 1xvd s SER 328 CO 0.13 0.00 1.60 -2.65 1.20 0.00 0.00 173.24 173.53 1xvd n PRO 329 N 3.81 0.15 0.15 5.44 -0.02 -1.26 -4.84 135.00 138.44 1xvd n PRO 329 Ca -0.08 0.05 0.12 0.00 -2.02 0.00 0.00 63.50 61.57 1xvd n PRO 329 Cb 0.52 -1.58 0.56 0.00 -0.02 0.00 0.00 33.50 32.97 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 5.23 0.00 -0.02 -0.52 0.11 -1.93 -1.70 114.38 115.54 1xvd h ARG 330 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.64 1xvd h ARG 330 Cb 1.36 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.44 1xvd h ARG 330 CO 0.97 0.00 -0.22 -1.13 0.10 0.00 0.00 179.97 179.69 1xvd n SER 331 N -2.30 2.27 -0.23 0.08 3.41 -1.26 -4.39 113.62 111.19 1xvd n SER 331 Ca 0.01 -1.65 0.16 0.00 -0.26 0.00 0.00 58.87 57.12 1xvd n SER 331 Cb 0.15 0.21 0.46 0.00 -0.26 0.00 0.00 64.21 64.77 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 3.22 0.49 0.38 1.04 5.85 -1.67 -0.89 115.31 123.72 1xvd h LEU 332 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1xvd h LEU 332 Cb 0.80 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1xvd h LEU 332 CO 0.00 0.23 -0.18 0.11 -0.34 0.00 0.00 178.44 178.26 1xvd h LYS 333 N 0.51 -0.49 -0.86 1.25 6.56 -1.80 -2.49 116.57 119.25 1xvd h LYS 333 Ca 0.43 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.06 1xvd h LYS 333 Cb 0.92 0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 32.65 1xvd h LYS 333 CO -0.17 -0.27 0.54 -0.44 -2.06 0.00 0.00 179.45 177.05 1xvd h ASP 334 N -0.62 1.01 -0.92 0.86 5.19 -1.69 -2.16 116.42 118.09 1xvd h ASP 334 Ca -0.05 -0.05 0.11 0.00 -0.62 0.00 0.00 57.03 56.42 1xvd h ASP 334 Cb 0.46 -0.25 -0.07 0.00 0.18 0.00 0.00 39.33 39.64 1xvd h ASP 334 CO 0.09 0.76 0.59 0.00 -3.12 0.00 0.00 179.24 177.56 1xvd h ALA 335 N 1.30 1.65 -0.08 3.45 0.00 -1.07 -0.06 119.26 124.45 1xvd h ALA 335 Ca 0.31 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 1xvd h ALA 335 Cb -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1xvd h ALA 335 CO -0.06 0.13 -0.30 -0.22 0.00 0.00 0.00 179.25 178.80 1xvd h LYS 336 N 0.87 0.34 -0.26 0.00 3.64 -0.96 -1.06 116.57 119.15 1xvd h LYS 336 Ca 0.44 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1xvd h LYS 336 Cb 0.50 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1xvd h LYS 336 CO -0.21 0.89 0.17 1.96 -2.27 0.00 0.00 179.45 180.00 1xvd h GLN 337 N -0.13 0.30 0.00 1.90 4.20 -0.76 -2.23 115.11 118.39 1xvd h GLN 337 Ca -0.01 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1xvd h GLN 337 Cb 0.94 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1xvd h GLN 337 CO 0.06 0.20 -1.16 -0.44 -0.67 0.00 0.00 178.83 176.82 1xvd h ASP 338 N 0.31 0.00 0.49 1.46 5.19 -1.04 -3.41 116.42 119.41 1xvd h ASP 338 Ca 0.10 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1xvd h ASP 338 Cb 0.03 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1xvd h ASP 338 CO -0.02 0.29 -0.35 0.00 -3.12 0.00 0.00 179.24 176.04 1xvd h ALA 339 N 1.71 -1.12 -0.37 3.45 0.00 -0.53 -3.16 119.26 119.23 1xvd h ALA 339 Ca -0.08 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1xvd h ALA 339 Cb 1.29 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 19.52 1xvd h ALA 339 CO 0.02 -1.11 -0.05 0.98 0.00 0.00 0.00 179.25 179.10 1xvd n TYR 340 N -4.55 0.18 0.21 0.00 9.36 -1.24 -1.27 117.16 119.84 1xvd n TYR 340 Ca -0.10 0.45 0.07 0.00 3.32 0.00 0.00 57.90 61.65 1xvd n TYR 340 Cb 0.34 -0.74 -0.11 0.00 -0.63 0.00 0.00 39.34 38.21 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 -4.50 0.00 -0.32 2.98 7.02 -1.25 -4.76 117.44 116.61 1xvd n TRP 341 Ca 0.07 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.51 1xvd n TRP 341 Cb 0.23 -0.24 -0.02 0.00 -2.42 0.00 0.00 31.31 28.86 1xvd n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xvd n ALA 342 N -1.81 -0.29 0.06 6.99 0.00 -0.40 -0.04 120.51 125.02 1xvd n ALA 342 Ca -0.01 0.74 0.04 0.00 0.00 0.00 0.00 53.44 54.21 1xvd n ALA 342 Cb 0.34 -0.24 0.45 0.00 0.00 0.00 0.00 19.45 20.00 1xvd n ALA 342 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1xvd h HIS 343 N 0.00 0.40 -0.26 0.00 2.07 -1.75 -0.09 115.15 115.52 1xvd h HIS 343 Ca 0.21 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.59 1xvd h HIS 343 Cb 0.40 -0.13 -0.00 0.00 2.57 0.00 0.00 27.41 30.25 1xvd h HIS 343 CO -0.75 0.29 -0.37 0.45 -3.07 0.00 0.00 177.93 174.48 1xvd h HIS 344 N 0.42 0.87 -0.70 6.12 -0.00 -0.78 -1.80 115.15 119.28 1xvd h HIS 344 Ca 0.11 -0.29 0.03 0.00 -0.00 0.00 0.00 60.37 60.22 1xvd h HIS 344 Cb 0.02 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 27.22 1xvd h HIS 344 CO 0.00 1.05 0.44 -0.44 -0.00 0.00 0.00 177.93 178.99 1xvd h ASP 345 N 0.43 0.73 -0.26 2.45 3.45 -0.30 -3.07 116.42 119.85 1xvd h ASP 345 Ca 0.03 -0.00 -0.16 0.00 0.43 0.00 0.00 57.03 57.33 1xvd h ASP 345 Cb 0.96 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.56 1xvd h ASP 345 CO 0.09 0.51 -0.42 0.25 -1.57 0.00 0.00 179.24 178.09 1xvd h LEU 346 N 0.87 0.88 -1.41 1.55 5.85 -0.92 -3.17 115.31 118.97 1xvd h LEU 346 Ca 0.28 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1xvd h LEU 346 Cb -0.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1xvd h LEU 346 CO -0.10 1.18 -0.04 0.22 -0.34 0.00 0.00 178.44 179.36 1xvd h TYR 347 N 0.66 0.35 -0.95 1.25 3.20 -1.23 0.12 116.97 120.37 1xvd h TYR 347 Ca 0.05 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1xvd h TYR 347 Cb 0.99 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.10 1xvd h TYR 347 CO 0.06 0.39 0.61 -0.07 -1.64 0.00 0.00 178.16 177.51 1xvd h LEU 348 N 0.33 0.99 -0.09 2.82 3.38 -1.51 0.15 115.31 121.38 1xvd h LEU 348 Ca 0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1xvd h LEU 348 Cb 0.29 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.83 1xvd h LEU 348 CO 0.01 0.66 -0.42 -0.07 0.09 0.00 0.00 178.44 178.70 1xvd h LEU 349 N 1.14 0.54 -0.84 1.67 3.38 -1.30 -1.15 115.31 118.76 1xvd h LEU 349 Ca 0.40 -0.64 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1xvd h LEU 349 Cb 0.10 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1xvd h LEU 349 CO -0.15 1.09 0.55 0.00 0.09 0.00 0.00 178.44 180.02 1xvd h ALA 350 N 0.46 1.07 -0.25 1.53 0.00 -0.41 -0.36 119.26 121.31 1xvd h ALA 350 Ca -0.03 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1xvd h ALA 350 Cb 1.07 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1xvd h ALA 350 CO 0.09 0.45 -0.50 -0.92 0.00 0.00 0.00 179.25 178.37 1xvd h TYR 351 N 1.11 0.98 -0.53 0.00 3.20 -0.73 -2.45 116.97 118.55 1xvd h TYR 351 Ca 0.31 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1xvd h TYR 351 Cb -0.10 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 1xvd h TYR 351 CO -0.02 1.16 0.35 0.00 -1.64 0.00 0.00 178.16 178.01 1xvd h ALA 352 N 0.64 1.62 -0.93 1.82 0.00 -0.78 -1.54 119.26 120.08 1xvd h ALA 352 Ca 0.01 -0.04 -0.49 0.00 0.00 0.00 0.00 54.91 54.39 1xvd h ALA 352 Cb 1.11 -0.22 -0.29 0.00 0.00 0.00 0.00 17.79 18.39 1xvd h ALA 352 CO 0.11 0.36 0.59 1.28 0.00 0.00 0.00 179.25 181.58 1xvd n LEU 353 N -4.45 6.50 0.01 0.00 4.77 -0.18 -3.27 117.00 120.38 1xvd n LEU 353 Ca 0.05 -3.65 0.21 0.00 -0.03 0.00 0.00 56.01 52.59 1xvd n LEU 353 Cb 0.05 -0.82 0.71 0.00 -2.33 0.00 0.00 43.42 41.03 1xvd n LEU 353 CO 0.36 1.09 1.19 4.11 -1.33 0.00 0.00 177.39 182.80 1xvd h TRP 354 N 1.03 0.00 0.00 -1.77 5.08 -0.78 -1.58 115.95 117.93 1xvd h TRP 354 Ca 0.60 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.57 1xvd h TRP 354 Cb 2.71 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.87 1xvd h TRP 354 CO 1.54 0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 176.40 1xvd n PRO 355 N -4.26 0.04 -0.41 0.12 -0.02 -1.26 -2.63 135.00 126.58 1xvd n PRO 355 Ca 0.10 0.33 0.09 0.00 -2.02 0.00 0.00 63.50 62.00 1xvd n PRO 355 Cb 0.62 -1.59 0.28 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.67 1.15 -3.34 3.45 -2.24 -0.59 -4.88 114.28 106.16 1xvd n THR 356 Ca 0.03 -0.89 -0.07 0.00 -2.27 0.00 0.00 64.05 60.85 1xvd n THR 356 Cb 0.15 0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.24 2.50 1.19 3.38 0.00 -1.08 -1.16 105.19 111.26 1xvd n GLY 357 Ca 0.21 -2.19 0.04 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.11 0.14 -3.85 1.61 1.16 -1.26 -4.22 117.46 109.93 1xvd n PHE 358 Ca 0.02 -1.04 -0.10 0.00 -1.87 0.00 0.00 57.45 54.47 1xvd n PHE 358 Cb 0.18 -0.20 -0.06 0.00 -1.61 0.00 0.00 39.48 37.79 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 -1.62 0.15 -0.18 2.97 -0.12 -1.26 -4.29 117.98 113.63 1xvd s PHE 359 Ca 0.36 -0.51 -0.08 0.00 -0.05 0.00 0.00 56.93 56.65 1xvd s PHE 359 Cb 0.38 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1xvd s PHE 359 CO -0.12 -0.79 0.09 1.03 -0.05 0.00 0.00 175.22 175.38 1xvd s ARG 360 N -3.92 3.98 0.20 1.99 0.52 -1.26 -3.43 118.95 117.03 1xvd s ARG 360 Ca 0.13 -0.29 0.07 0.00 -0.52 0.00 0.00 55.73 55.12 1xvd s ARG 360 Cb 0.02 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1xvd s ARG 360 CO -0.02 0.33 0.09 -0.51 0.02 0.00 0.00 175.30 175.22 1xvd s LEU 361 N 0.22 3.59 0.04 2.53 1.43 -0.33 -4.86 118.68 121.30 1xvd s LEU 361 Ca 0.06 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1xvd s LEU 361 Cb -0.12 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 1xvd s LEU 361 CO -0.00 0.04 -0.11 0.00 0.23 0.00 0.00 176.35 176.50 1xvd s ALA 362 N -1.92 0.91 0.54 4.21 0.00 -1.26 -0.87 121.76 123.37 1xvd s ALA 362 Ca 0.30 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 1xvd s ALA 362 Cb -0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 23.12 22.88 1xvd s ALA 362 CO 0.22 0.13 1.02 -0.51 0.00 0.00 0.00 175.76 176.61 1xvd s LEU 363 N -1.28 3.62 0.31 0.00 1.43 -1.26 -4.98 118.68 116.52 1xvd s LEU 363 Ca -0.03 1.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.49 1xvd s LEU 363 Cb -0.08 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.51 1xvd s LEU 363 CO 0.01 -0.81 1.38 -2.84 0.23 0.00 0.00 176.35 174.32 1xvd s PRO 364 N -3.94 4.29 0.70 1.29 0.02 -1.26 -5.00 135.00 131.11 1xvd s PRO 364 Ca 0.62 2.29 -0.06 0.00 0.02 0.00 0.00 61.00 63.87 1xvd s PRO 364 Cb -0.13 -3.07 0.06 0.00 0.02 0.00 0.00 34.50 31.38 1xvd s PRO 364 CO 0.31 -0.32 1.01 0.16 -0.33 0.00 0.00 177.00 177.84 1xvd s ASP 365 N -0.14 4.80 0.20 2.53 3.84 -1.26 -4.81 116.67 121.83 1xvd s ASP 365 Ca 0.53 0.43 -0.11 0.00 -0.00 0.00 0.00 52.55 53.40 1xvd s ASP 365 Cb -0.41 -1.08 0.24 0.00 -1.38 0.00 0.00 42.92 40.29 1xvd s ASP 365 CO 0.51 -1.61 1.71 -0.61 -0.00 0.00 0.00 175.17 175.17 1xvd h GLN 366 N -0.60 0.22 -0.98 2.11 5.75 -2.00 -0.44 115.11 119.18 1xvd h GLN 366 Ca -0.44 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.09 1xvd h GLN 366 Cb 1.31 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.76 1xvd h GLN 366 CO 0.60 0.15 0.64 1.49 -2.65 0.00 0.00 178.83 179.05 1xvd h GLU 367 N 0.23 1.17 -0.27 1.69 4.81 -2.01 -2.50 114.58 117.71 1xvd h GLU 367 Ca 0.28 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.26 1xvd h GLU 367 Cb 0.41 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1xvd h GLU 367 CO -0.38 0.78 -0.54 0.93 -0.73 0.00 0.00 179.01 179.06 1xvd h GLU 368 N 1.21 0.82 -0.43 1.92 5.08 -1.61 -2.87 114.58 118.71 1xvd h GLU 368 Ca 0.40 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1xvd h GLU 368 Cb 0.05 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1xvd h GLU 368 CO -0.13 1.15 0.24 0.52 -1.00 0.00 0.00 179.01 179.79 1xvd h MET 369 N 0.63 0.58 -0.42 2.33 2.86 -0.70 0.19 114.93 120.40 1xvd h MET 369 Ca 0.01 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1xvd h MET 369 Cb 1.14 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 1xvd h MET 369 CO 0.12 0.42 0.01 0.93 1.06 0.00 0.00 176.91 179.45 1xvd h GLU 370 N 0.59 0.74 0.20 1.72 5.08 -1.40 -0.54 114.58 120.96 1xvd h GLU 370 Ca 0.15 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1xvd h GLU 370 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1xvd h GLU 370 CO -0.03 0.81 -0.09 2.35 -1.00 0.00 0.00 179.01 181.05 1xvd h TRP 371 N 0.58 -0.24 0.09 4.33 7.01 -1.01 0.21 115.95 126.92 1xvd h TRP 371 Ca 0.12 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.13 1xvd h TRP 371 Cb 0.48 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.59 1xvd h TRP 371 CO 0.04 -0.12 -0.19 0.74 -2.79 0.00 0.00 178.44 176.11 1xvd h PHE 372 N -0.30 -0.51 -0.96 2.65 0.05 -0.61 -0.53 116.94 116.73 1xvd h PHE 372 Ca -0.03 0.01 0.03 0.00 3.82 0.00 0.00 57.97 61.80 1xvd h PHE 372 Cb 0.23 0.21 -0.05 0.00 2.00 0.00 0.00 35.95 38.34 1xvd h PHE 372 CO -0.05 -0.28 0.63 1.49 -0.18 0.00 0.00 178.31 179.92 1xvd h GLU 373 N -0.36 1.21 -0.29 1.51 4.57 -1.00 0.49 114.58 120.71 1xvd h GLU 373 Ca 0.03 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1xvd h GLU 373 Cb 0.39 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1xvd h GLU 373 CO -0.12 0.80 0.10 0.00 -1.18 0.00 0.00 179.01 178.61 1xvd h ALA 374 N 1.42 0.38 0.00 2.92 0.00 -0.08 -2.80 119.26 121.09 1xvd h ALA 374 Ca 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xvd h ALA 374 Cb -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1xvd h ALA 374 CO -0.10 0.00 -0.46 0.09 0.00 0.00 0.00 179.25 178.79 1xvd n ASN 375 N -4.72 0.68 -3.34 0.00 3.02 -0.25 -4.49 115.26 106.17 1xvd n ASN 375 Ca -0.02 0.21 -0.25 0.00 -0.03 0.00 0.00 54.58 54.48 1xvd n ASN 375 Cb 0.16 -0.07 -0.09 0.00 -0.61 0.00 0.00 39.78 39.17 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 -2.08 -1.13 -1.63 3.10 4.02 0.17 -5.05 117.16 114.56 1xvd n TYR 376 Ca 0.04 -3.17 -0.48 0.00 -0.01 0.00 0.00 57.90 54.28 1xvd n TYR 376 Cb 0.43 0.33 -0.04 0.00 -0.02 0.00 0.00 39.34 40.04 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 2.78 1.67 0.00 -0.72 -0.02 -1.06 -1.60 135.00 136.05 1xvd n PRO 377 Ca 0.29 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1xvd n PRO 377 Cb 0.49 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 2.51 0.23 0.34 -1.23 0.00 -1.26 -4.96 105.19 100.82 1xvd n GLY 378 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 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 0.97 -0.08 1.61 7.01 -1.61 -3.00 115.95 120.85 1xvd h TRP 379 Ca 0.00 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.92 1xvd h TRP 379 Cb 0.00 -0.32 0.00 0.00 -2.10 0.00 0.00 29.16 26.75 1xvd h TRP 379 CO 0.00 0.66 -0.25 -0.92 -2.79 0.00 0.00 178.44 175.14 1xvd h TYR 380 N 1.01 0.40 0.00 2.65 5.03 -1.91 -0.22 116.97 123.92 1xvd h TYR 380 Ca 0.26 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.41 1xvd h TYR 380 Cb -0.01 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.20 1xvd h TYR 380 CO 0.01 0.87 -0.01 -0.44 -1.32 0.00 0.00 178.16 177.27 1xvd h ASP 381 N -0.18 0.00 0.00 -2.11 3.32 -1.95 -0.48 116.42 115.01 1xvd h ASP 381 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1xvd h ASP 381 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1xvd h ASP 381 CO 0.05 0.01 0.00 1.57 -1.72 0.00 0.00 179.24 179.15 1xvd n HIS 382 N -3.33 0.00 -0.05 4.55 -0.00 -1.14 -4.66 115.22 110.59 1xvd n HIS 382 Ca -0.03 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.02 1xvd n HIS 382 Cb 0.09 0.00 -0.07 0.00 -0.12 0.00 0.00 29.99 29.89 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 0.41 -0.54 1.57 -1.99 -1.26 -3.18 116.97 111.97 1xvd h TYR 383 Ca 0.00 -0.13 0.11 0.00 2.00 0.00 0.00 58.73 60.71 1xvd h TYR 383 Cb 0.00 -0.08 -0.11 0.00 2.00 0.00 0.00 36.73 38.54 1xvd h TYR 383 CO 0.00 0.75 -0.21 0.78 -0.00 0.00 0.00 178.16 179.48 1xvd h GLY 384 N -0.05 0.20 1.42 3.88 0.00 -0.83 -1.06 103.07 106.62 1xvd h GLY 384 Ca 0.02 0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 1xvd h GLY 384 CO 0.04 -0.22 0.07 0.50 0.00 0.00 0.00 176.54 176.93 1xvd h LYS 385 N -0.09 0.73 -0.12 4.80 1.57 -1.19 -1.59 116.57 120.68 1xvd h LYS 385 Ca 0.25 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1xvd h LYS 385 Cb 0.48 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1xvd h LYS 385 CO -0.60 0.69 0.05 0.82 -0.57 0.00 0.00 179.45 179.84 1xvd h ILE 386 N 0.70 1.13 -0.67 1.86 1.08 -1.24 -0.68 117.51 119.69 1xvd h ILE 386 Ca 0.15 -0.39 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1xvd h ILE 386 Cb 0.32 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 1xvd h ILE 386 CO 0.00 0.12 0.40 1.88 -0.69 0.00 0.00 178.15 179.87 1xvd h TYR 387 N 0.06 0.88 -0.86 1.37 0.99 -1.02 -1.14 116.97 117.24 1xvd h TYR 387 Ca 0.04 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.78 1xvd h TYR 387 Cb 0.14 -0.29 -0.04 0.00 1.00 0.00 0.00 36.73 37.54 1xvd h TYR 387 CO -0.02 0.59 0.57 0.93 -0.00 0.00 0.00 178.16 180.22 1xvd h GLU 388 N 0.91 1.11 -0.07 4.88 5.08 -1.05 -0.16 114.58 125.27 1xvd h GLU 388 Ca 0.24 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1xvd h GLU 388 Cb -0.03 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.96 1xvd h GLU 388 CO -0.05 0.74 0.03 1.49 -1.00 0.00 0.00 179.01 180.23 1xvd h GLU 389 N 1.15 0.11 -0.85 2.33 4.81 -0.63 -1.14 114.58 120.35 1xvd h GLU 389 Ca 0.32 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1xvd h GLU 389 Cb -0.10 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 1xvd h GLU 389 CO -0.08 0.20 0.52 -1.49 -0.73 0.00 0.00 179.01 177.43 1xvd h TRP 390 N -0.01 0.96 -0.28 0.92 6.55 -0.78 0.26 115.95 123.58 1xvd h TRP 390 Ca 0.03 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.89 1xvd h TRP 390 Cb 0.13 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.10 1xvd h TRP 390 CO -0.03 0.47 0.18 -0.09 -1.05 0.00 0.00 178.44 177.92 1xvd h ARG 391 N 0.94 0.37 -0.99 0.49 2.43 -0.81 -0.65 114.38 116.16 1xvd h ARG 391 Ca 0.38 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.56 1xvd h ARG 391 Cb 0.20 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 1xvd h ARG 391 CO -0.19 0.26 0.64 0.00 -1.51 0.00 0.00 179.97 179.18 1xvd h ALA 392 N 1.08 1.31 0.00 2.80 0.00 0.14 0.24 119.26 124.84 1xvd h ALA 392 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xvd h ALA 392 Cb -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1xvd h ALA 392 CO -0.02 0.52 0.00 0.54 0.00 0.00 0.00 179.25 180.29 1xvd n ARG 393 N -4.46 0.13 -1.91 0.00 5.12 0.75 -4.86 116.66 111.43 1xvd n ARG 393 Ca 0.13 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 1xvd n ARG 393 Cb 0.10 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 1xvd n ARG 393 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xvd n GLY 394 N -0.21 0.68 0.33 -0.13 0.00 0.83 -4.73 105.19 101.97 1xvd n GLY 394 Ca 0.05 -0.73 0.18 0.00 0.00 0.00 0.00 46.02 45.52 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 -5.58 0.00 5.08 -1.86 -3.45 114.58 108.77 1xvd h GLU 396 Ca 0.05 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.82 1xvd h GLU 396 Cb 0.34 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 1xvd h GLU 396 CO -0.00 0.00 -0.14 0.34 -1.00 0.00 0.00 179.01 178.21 1xvd s ASP 397 N -5.29 6.57 0.59 1.42 -1.08 -0.42 -4.84 116.67 113.62 1xvd s ASP 397 Ca 0.01 0.67 0.33 0.00 -0.52 0.00 0.00 52.55 53.04 1xvd s ASP 397 Cb 0.10 -2.27 1.87 0.00 -1.46 0.00 0.00 42.92 41.16 1xvd s ASP 397 CO 0.77 -0.07 2.24 -0.65 0.52 0.00 0.00 175.17 177.98 1xvd h PRO 398 N 7.11 0.00 -0.02 4.34 0.11 -1.84 -2.42 132.00 139.28 1xvd h PRO 398 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1xvd h PRO 398 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xvd h PRO 398 CO 0.74 0.03 -0.10 -1.13 -0.21 0.00 0.00 178.00 177.33 1xvd n SER 399 N -3.61 2.04 0.21 -2.05 3.41 -1.26 -4.10 113.62 108.25 1xvd n SER 399 Ca -0.03 -1.60 0.08 0.00 -0.26 0.00 0.00 58.87 57.06 1xvd n SER 399 Cb 0.12 0.08 0.41 0.00 -0.26 0.00 0.00 64.21 64.56 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 3.05 0.00 -1.21 4.04 4.64 -1.68 -3.46 113.55 118.93 1xvd h SER 400 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1xvd h SER 400 Cb 0.71 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.74 1xvd h SER 400 CO 0.00 0.30 -0.29 0.61 -0.87 0.00 0.00 176.83 176.57 1xvd n GLY 401 N 0.11 0.72 3.23 -0.77 0.00 -1.26 -4.99 105.19 102.23 1xvd n GLY 401 Ca -0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.58 2.26 -0.05 1.61 5.36 -1.26 -4.95 117.98 118.36 1xvd s PHE 402 Ca 0.00 -0.69 0.00 0.00 -0.96 0.00 0.00 56.93 55.29 1xvd s PHE 402 Cb 0.00 -1.49 0.02 0.00 -0.34 0.00 0.00 43.02 41.21 1xvd s PHE 402 CO 0.00 -0.22 -0.03 0.42 -1.46 0.00 0.00 175.22 173.93 1xvd s ILE 403 N -0.07 0.49 0.58 3.12 1.01 -1.26 -4.59 121.20 120.48 1xvd s ILE 403 Ca -0.05 -0.06 0.40 0.00 0.00 0.00 0.00 60.65 60.94 1xvd s ILE 403 Cb -0.14 -0.55 0.59 0.00 0.01 0.00 0.00 42.46 42.38 1xvd s ILE 403 CO 0.04 0.23 1.46 -0.65 0.00 0.00 0.00 174.94 176.02 1xvd h PRO 404 N 7.44 0.00 -0.72 2.79 0.11 -1.88 0.10 132.00 139.85 1xvd h PRO 404 Ca -0.34 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.87 1xvd h PRO 404 Cb 1.14 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1xvd h PRO 404 CO 0.43 0.00 0.34 1.25 -0.21 0.00 0.00 178.00 179.81 1xvd h LEU 405 N 0.00 0.43 -0.70 2.35 5.85 -1.91 -0.33 115.31 121.01 1xvd h LEU 405 Ca 0.74 0.07 0.12 0.00 0.84 0.00 0.00 57.88 59.65 1xvd h LEU 405 Cb 3.40 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 44.35 1xvd h LEU 405 CO -0.01 0.24 0.29 0.24 -0.34 0.00 0.00 178.44 178.85 1xvd h MET 406 N 0.57 0.45 -0.88 1.25 2.86 -1.14 0.51 114.93 118.56 1xvd h MET 406 Ca 0.36 -0.03 0.14 0.00 -2.06 0.00 0.00 59.70 58.11 1xvd h MET 406 Cb 0.41 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.90 1xvd h MET 406 CO -0.29 0.30 0.57 2.35 1.06 0.00 0.00 176.91 180.90 1xvd h TRP 407 N 0.46 0.81 -0.01 -0.22 7.01 -1.20 0.13 115.95 122.93 1xvd h TRP 407 Ca 0.36 0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.27 1xvd h TRP 407 Cb 0.49 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 1xvd h TRP 407 CO -0.16 0.31 -0.54 0.74 -2.79 0.00 0.00 178.44 176.00 1xvd h PHE 408 N 0.69 0.04 0.32 2.65 -1.00 -0.71 -2.34 116.94 116.59 1xvd h PHE 408 Ca 0.44 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.19 1xvd h PHE 408 Cb 0.70 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1xvd h PHE 408 CO -0.00 0.56 -0.15 0.82 -1.61 0.00 0.00 178.31 177.92 1xvd h ILE 409 N 0.02 0.41 -0.92 -0.55 1.08 -0.34 0.31 117.51 117.52 1xvd h ILE 409 Ca -0.00 -0.78 0.15 0.00 -0.39 0.00 0.00 64.86 63.84 1xvd h ILE 409 Cb 0.95 0.66 -0.08 0.00 -3.07 0.00 0.00 36.82 35.29 1xvd h ILE 409 CO 0.07 0.10 0.59 -0.33 -0.69 0.00 0.00 178.15 177.89 1xvd h GLU 410 N -0.99 0.69 -0.62 2.37 5.08 -1.14 -0.88 114.58 119.09 1xvd h GLU 410 Ca -0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1xvd h GLU 410 Cb 0.49 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1xvd h GLU 410 CO 0.07 0.46 0.00 0.09 -1.00 0.00 0.00 179.01 178.63 1xvd n ASN 411 N -4.59 3.78 -3.69 1.42 3.02 -0.88 -4.97 115.26 109.35 1xvd n ASN 411 Ca 0.19 -2.30 -0.29 0.00 -0.03 0.00 0.00 54.58 52.15 1xvd n ASN 411 Cb 0.49 -0.50 0.04 0.00 -0.61 0.00 0.00 39.78 39.20 1xvd n ASN 411 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xvd n ASN 412 N 0.92 -4.30 -3.79 6.41 4.05 -0.34 -4.96 115.26 113.25 1xvd n ASN 412 Ca 0.20 -0.98 -0.28 0.00 0.45 0.00 0.00 54.58 53.97 1xvd n ASN 412 Cb 0.70 -3.52 -0.12 0.00 1.23 0.00 0.00 39.78 38.07 1xvd n ASN 412 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1xvd s HIS 413 N -3.55 2.84 0.43 1.20 3.76 0.11 -5.04 115.29 115.03 1xvd s HIS 413 Ca 0.36 -3.00 -0.25 0.00 -0.15 0.00 0.00 55.06 52.02 1xvd s HIS 413 Cb -0.12 -2.28 -0.08 0.00 1.11 0.00 0.00 32.58 31.20 1xvd s HIS 413 CO 0.85 -0.66 1.29 -1.25 -0.85 0.00 0.00 174.74 174.12 1xvd s PRO 414 N -0.75 3.87 -0.22 8.40 0.04 -1.26 -4.68 135.00 140.40 1xvd s PRO 414 Ca 0.24 2.11 -0.07 0.00 0.04 0.00 0.00 61.00 63.32 1xvd s PRO 414 Cb -0.09 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.75 1xvd s PRO 414 CO -0.12 -0.56 0.06 0.42 0.04 0.00 0.00 177.00 176.84 1xvd s ILE 415 N -1.30 4.47 0.33 0.56 -1.09 -1.26 -4.55 121.20 118.35 1xvd s ILE 415 Ca 0.59 -0.13 0.08 0.00 -2.23 0.00 0.00 60.65 58.96 1xvd s ILE 415 Cb -0.37 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 1xvd s ILE 415 CO 0.47 0.38 0.14 -0.31 -1.23 0.00 0.00 174.94 174.40 1xvd s TYR 416 N 1.14 2.75 -0.16 3.97 1.51 0.30 -4.78 117.35 122.08 1xvd s TYR 416 Ca 0.04 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 1xvd s TYR 416 Cb -0.14 -1.59 0.01 0.00 -0.11 0.00 0.00 41.96 40.13 1xvd s TYR 416 CO 0.03 0.37 -0.19 0.42 -1.11 0.00 0.00 175.55 175.07 1xvd s ILE 417 N -2.39 2.27 -0.11 2.71 -1.09 -1.26 -0.77 121.20 120.57 1xvd s ILE 417 Ca 0.37 -0.89 -0.29 0.00 -2.23 0.00 0.00 60.65 57.60 1xvd s ILE 417 Cb -0.04 -1.94 -0.06 0.00 -1.58 0.00 0.00 42.46 38.85 1xvd s ILE 417 CO 0.23 0.53 1.91 -0.62 -1.23 0.00 0.00 174.94 175.76 1xvd s ASP 418 N 0.98 6.19 0.46 3.58 2.15 -0.96 -4.65 116.67 124.43 1xvd s ASP 418 Ca -0.03 2.14 0.25 0.00 0.43 0.00 0.00 52.55 55.34 1xvd s ASP 418 Cb -0.15 -2.53 1.27 0.00 -0.30 0.00 0.00 42.92 41.22 1xvd s ASP 418 CO -0.05 -1.34 1.83 -0.09 -0.17 0.00 0.00 175.17 175.35 1xvd h ARG 419 N 11.72 0.23 0.00 4.34 9.65 -1.74 0.21 114.38 138.78 1xvd h ARG 419 Ca -0.42 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1xvd h ARG 419 Cb 1.21 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1xvd h ARG 419 CO 0.96 0.15 -0.35 0.28 2.80 0.00 0.00 179.97 183.82 1xvd h VAL 420 N 0.23 0.00 0.00 0.20 2.07 -1.88 -3.42 116.25 113.45 1xvd h VAL 420 Ca 0.52 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1xvd h VAL 420 Cb 1.60 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1xvd h VAL 420 CO -0.14 0.00 -0.19 0.77 0.02 0.00 0.00 177.57 178.02 1xvd h SER 421 N -0.89 0.00 0.00 0.57 4.64 -1.96 -3.47 113.55 112.44 1xvd h SER 421 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1xvd h SER 421 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1xvd h SER 421 CO 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 1xvd n GLN 422 N -2.28 0.00 -2.27 4.77 1.13 0.73 -4.19 117.38 115.26 1xvd n GLN 422 Ca 0.05 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.68 1xvd n GLN 422 Cb 0.44 -3.14 -0.03 0.00 0.11 0.00 0.00 30.24 27.63 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 -2.90 3.81 0.33 5.09 1.01 -1.26 -4.46 120.40 122.02 1xvd s VAL 423 Ca 0.00 1.19 -0.28 0.00 0.00 0.00 0.00 61.98 62.89 1xvd s VAL 423 Cb 0.00 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.52 1xvd s VAL 423 CO 0.00 0.00 1.19 -2.84 0.00 0.00 0.00 175.10 173.45 1xvd s PRO 424 N 2.28 4.39 0.01 2.72 0.02 -1.26 -2.26 135.00 140.90 1xvd s PRO 424 Ca 0.62 1.95 -0.11 0.00 0.02 0.00 0.00 61.00 63.48 1xvd s PRO 424 Cb -0.30 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.22 1xvd s PRO 424 CO 0.26 -0.06 0.22 -0.59 -0.33 0.00 0.00 177.00 176.49 1xvd s PHE 425 N -1.23 -0.04 -0.50 6.54 -0.71 0.06 -4.92 117.98 117.18 1xvd s PHE 425 Ca 0.49 -0.04 0.03 0.00 -1.04 0.00 0.00 56.93 56.38 1xvd s PHE 425 Cb -0.34 0.01 0.15 0.00 -1.21 0.00 0.00 43.02 41.63 1xvd s PHE 425 CO 0.44 -0.38 0.32 0.00 -1.34 0.00 0.00 175.22 174.26 1xvd h PRO 427 N 6.18 0.23 -0.00 0.00 0.13 -1.86 0.10 132.00 136.77 1xvd h PRO 427 Ca 0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1xvd h PRO 427 Cb 0.88 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1xvd h PRO 427 CO 0.52 0.15 -0.00 -1.13 -0.23 0.00 0.00 178.00 177.31 1xvd n SER 428 N -4.42 0.42 0.00 1.44 3.41 -1.26 -3.95 113.62 109.25 1xvd n SER 428 Ca 0.17 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1xvd n SER 428 Cb 0.75 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1xvd n SER 428 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1xvd n LEU 429 N -0.69 0.00 -4.76 1.04 7.94 -0.54 -5.08 117.00 114.91 1xvd n LEU 429 Ca 0.22 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.72 1xvd n LEU 429 Cb 0.18 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.11 1xvd n LEU 429 CO 0.18 0.00 0.94 0.00 -1.11 0.00 0.00 177.39 177.39 1xvd s ALA 430 N -0.96 3.48 -0.39 1.96 0.00 -0.09 -4.94 121.76 120.83 1xvd s ALA 430 Ca 0.00 1.17 0.23 0.00 0.00 0.00 0.00 51.96 53.36 1xvd s ALA 430 Cb 0.00 -3.44 0.10 0.00 0.00 0.00 0.00 23.12 19.78 1xvd s ALA 430 CO 0.00 -0.52 1.12 0.87 0.00 0.00 0.00 175.76 177.23 1xvd h LYS 431 N 3.64 0.00 0.00 0.00 1.57 -1.91 -3.43 116.57 116.44 1xvd h LYS 431 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1xvd h LYS 431 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1xvd h LYS 431 CO 0.67 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.96 1xvd n GLY 432 N 1.24 0.76 3.71 3.86 0.00 -1.26 -4.91 105.19 108.59 1xvd n GLY 432 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.68 3.81 -0.14 4.61 0.00 -1.26 -4.87 121.76 120.23 1xvd s ALA 433 Ca 0.00 1.43 0.17 0.00 0.00 0.00 0.00 51.96 53.56 1xvd s ALA 433 Cb 0.00 -3.69 0.31 0.00 0.00 0.00 0.00 23.12 19.74 1xvd s ALA 433 CO 0.00 -0.97 1.19 -1.13 0.00 0.00 0.00 175.76 174.85 1xvd n SER 434 N 4.60 2.60 -4.85 0.00 3.41 -1.26 -4.77 113.62 113.35 1xvd n SER 434 Ca 0.16 -2.98 -0.32 0.00 -0.26 0.00 0.00 58.87 55.46 1xvd n SER 434 Cb 0.38 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 1xvd n SER 434 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1xvd s THR 435 N -2.71 4.60 -0.18 6.66 2.01 -1.26 -4.77 115.64 119.98 1xvd s THR 435 Ca 0.31 1.08 -0.09 0.00 0.31 0.00 0.00 61.69 63.30 1xvd s THR 435 Cb 0.27 -3.66 0.07 0.00 0.01 0.00 0.00 72.50 69.19 1xvd s THR 435 CO 0.04 -0.41 0.43 -0.22 -0.69 0.00 0.00 174.62 173.77 1xvd s LEU 436 N -3.47 -0.27 -0.12 4.42 2.96 -1.26 -4.67 118.68 116.27 1xvd s LEU 436 Ca 0.57 0.95 0.02 0.00 -0.22 0.00 0.00 54.13 55.44 1xvd s LEU 436 Cb -0.10 1.40 0.01 0.00 0.50 0.00 0.00 46.19 48.01 1xvd s LEU 436 CO 0.22 -0.21 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.75 1xvd s ARG 437 N 1.71 2.45 -0.14 1.98 3.00 -0.78 -4.99 118.95 122.17 1xvd s ARG 437 Ca -0.08 -0.64 0.02 0.00 0.00 0.00 0.00 55.73 55.03 1xvd s ARG 437 Cb -0.09 -2.07 0.01 0.00 0.00 0.00 0.00 34.95 32.80 1xvd s ARG 437 CO -0.13 -0.08 -0.19 0.08 0.00 0.00 0.00 175.30 174.97 1xvd s VAL 438 N 1.03 1.89 0.22 3.52 1.01 -1.26 -0.61 120.40 126.21 1xvd s VAL 438 Ca -0.05 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.16 1xvd s VAL 438 Cb -0.15 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1xvd s VAL 438 CO -0.03 0.52 -0.16 -1.00 0.00 0.00 0.00 175.10 174.42 1xvd s HIS 439 N 1.01 1.86 -0.08 5.22 3.76 -0.46 -4.97 115.29 121.62 1xvd s HIS 439 Ca -0.03 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.40 1xvd s HIS 439 Cb -0.15 -0.85 0.01 0.00 1.11 0.00 0.00 32.58 32.71 1xvd s HIS 439 CO -0.05 0.45 -0.17 -2.00 -0.85 0.00 0.00 174.74 172.13 1xvd s GLU 440 N -3.60 2.23 -0.09 1.40 2.12 -1.26 -0.98 118.70 118.51 1xvd s GLU 440 Ca 0.24 -0.59 -0.04 0.00 0.36 0.00 0.00 54.97 54.94 1xvd s GLU 440 Cb -0.02 -1.77 0.05 0.00 0.26 0.00 0.00 34.13 32.65 1xvd s GLU 440 CO 0.09 0.07 0.19 -0.47 -0.54 0.00 0.00 175.26 174.60 1xvd s TYR 441 N 0.59 -0.24 -1.39 5.30 6.14 0.80 -4.92 117.35 123.63 1xvd s TYR 441 Ca -0.15 0.70 -0.03 0.00 0.64 0.00 0.00 57.07 58.22 1xvd s TYR 441 Cb -0.16 -0.20 0.00 0.00 0.42 0.00 0.00 41.96 42.01 1xvd s TYR 441 CO 0.05 -0.29 0.42 -1.71 0.64 0.00 0.00 175.55 174.66 1xvd n ASN 442 N 5.31 -0.78 -0.05 4.32 4.05 -1.26 -1.89 115.26 124.95 1xvd n ASN 442 Ca -0.05 -1.05 -0.01 0.00 0.45 0.00 0.00 54.58 53.92 1xvd n ASN 442 Cb 0.50 -2.88 -0.00 0.00 1.23 0.00 0.00 39.78 38.62 1xvd n ASN 442 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1xvd n GLY 443 N -2.02 0.48 3.09 8.20 0.00 -1.26 -5.03 105.19 108.64 1xvd n GLY 443 Ca -0.29 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.94 0.61 -0.04 1.61 2.56 -0.79 -5.15 118.70 116.56 1xvd s GLU 444 Ca 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 54.97 54.15 1xvd s GLU 444 Cb 0.00 -0.44 -0.04 0.00 2.00 0.00 0.00 34.13 35.65 1xvd s GLU 444 CO 0.00 0.09 0.08 -1.64 -0.56 0.00 0.00 175.26 173.22 1xvd s MET 445 N -1.61 3.12 -0.03 4.30 -1.94 -1.26 -0.14 119.30 121.74 1xvd s MET 445 Ca -0.08 -0.40 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 1xvd s MET 445 Cb -0.10 -2.91 0.03 0.00 2.01 0.00 0.00 34.83 33.86 1xvd s MET 445 CO 0.01 0.68 0.00 -1.01 -0.01 0.00 0.00 175.02 174.69 1xvd s HIS 446 N -1.10 0.33 -0.20 -0.03 0.09 -0.15 -4.99 115.29 109.23 1xvd s HIS 446 Ca 0.20 -0.00 -0.03 0.00 -0.00 0.00 0.00 55.06 55.22 1xvd s HIS 446 Cb -0.12 -0.44 -0.01 0.00 -0.00 0.00 0.00 32.58 32.01 1xvd s HIS 446 CO 0.10 -0.14 -0.05 0.95 -0.00 0.00 0.00 174.74 175.59 1xvd s THR 447 N 1.12 3.39 0.18 1.30 -4.23 -1.26 -1.36 115.64 114.78 1xvd s THR 447 Ca -0.08 -0.50 0.09 0.00 -1.18 0.00 0.00 61.69 60.01 1xvd s THR 447 Cb -0.13 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1xvd s THR 447 CO -0.02 0.45 -0.08 -0.36 -0.54 0.00 0.00 174.62 174.06 1xvd s PHE 448 N 1.19 2.67 -0.83 3.99 0.40 0.22 -1.88 117.98 123.73 1xvd s PHE 448 Ca 0.02 -0.21 0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1xvd s PHE 448 Cb -0.14 -1.30 0.01 0.00 0.51 0.00 0.00 43.02 42.09 1xvd s PHE 448 CO -0.01 0.51 0.62 -1.13 0.70 0.00 0.00 175.22 175.90 1xvd n SER 449 N 0.04 1.24 -3.63 1.36 3.41 -1.26 -1.86 113.62 112.92 1xvd n SER 449 Ca -0.11 -1.12 -0.10 0.00 -0.26 0.00 0.00 58.87 57.29 1xvd n SER 449 Cb 0.55 0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.84 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 -1.10 -0.39 0.43 4.04 -4.77 -1.26 -4.57 116.67 109.05 1xvd s ASP 450 Ca 0.08 -0.31 0.29 0.00 -3.30 0.00 0.00 52.55 49.31 1xvd s ASP 450 Cb 0.07 0.63 1.15 0.00 -1.09 0.00 0.00 42.92 43.68 1xvd s ASP 450 CO 0.19 -1.09 1.86 0.06 0.70 0.00 0.00 175.17 176.88 1xvd h GLN 451 N 2.06 0.00 0.11 2.11 3.07 -1.99 -2.33 115.11 118.14 1xvd h GLN 451 Ca -0.28 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.21 1xvd h GLN 451 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.84 1xvd h GLN 451 CO 0.34 0.00 -1.26 -1.49 0.09 0.00 0.00 178.83 176.51 1xvd h TRP 452 N 0.00 0.42 -0.81 0.06 4.06 -1.99 -2.84 115.95 114.84 1xvd h TRP 452 Ca 0.00 -0.31 -0.02 0.00 2.06 0.00 0.00 58.89 60.62 1xvd h TRP 452 Cb 0.50 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.61 1xvd h TRP 452 CO 0.00 1.49 0.41 0.78 -3.56 0.00 0.00 178.44 177.56 1xvd h GLY 453 N -0.09 1.24 0.84 1.49 0.00 -1.97 -2.07 103.07 102.51 1xvd h GLY 453 Ca -0.27 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.48 1xvd h GLY 453 CO 0.06 0.57 0.02 -2.09 0.00 0.00 0.00 176.54 175.10 1xvd h GLU 454 N 1.14 0.08 -0.38 4.80 4.81 -1.52 -1.88 114.58 121.63 1xvd h GLU 454 Ca 0.28 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.56 1xvd h GLU 454 Cb 0.09 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1xvd h GLU 454 CO -0.04 0.05 0.08 -0.09 -0.73 0.00 0.00 179.01 178.28 1xvd h ARG 455 N 0.08 0.20 -0.54 1.92 2.43 -1.22 -0.41 114.38 116.84 1xvd h ARG 455 Ca 0.06 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1xvd h ARG 455 Cb 0.06 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.47 1xvd h ARG 455 CO -0.08 0.13 -0.01 0.52 -1.51 0.00 0.00 179.97 179.02 1xvd h MET 456 N 0.21 0.11 -0.15 0.20 2.86 -0.90 -0.04 114.93 117.21 1xvd h MET 456 Ca 0.18 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 1xvd h MET 456 Cb 0.21 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1xvd h MET 456 CO -0.24 0.07 -0.07 2.35 1.06 0.00 0.00 176.91 180.08 1xvd h TRP 457 N 0.11 0.37 -0.94 -0.22 7.01 -0.83 0.12 115.95 121.56 1xvd h TRP 457 Ca 0.27 -0.09 0.10 0.00 2.11 0.00 0.00 58.89 61.29 1xvd h TRP 457 Cb 0.43 -0.08 -0.08 0.00 -2.10 0.00 0.00 29.16 27.32 1xvd h TRP 457 CO -0.34 0.64 0.58 -0.07 -2.79 0.00 0.00 178.44 176.46 1xvd h LEU 458 N -0.01 0.86 0.00 0.65 3.38 -0.55 -0.02 115.31 119.62 1xvd h LEU 458 Ca 0.03 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1xvd h LEU 458 Cb 0.55 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1xvd h LEU 458 CO 0.02 0.48 -1.03 0.00 0.09 0.00 0.00 178.44 178.01 1xvd h ALA 459 N 1.50 0.63 -1.77 1.53 0.00 -0.98 -3.40 119.26 116.78 1xvd h ALA 459 Ca 0.45 -0.73 -0.48 0.00 0.00 0.00 0.00 54.91 54.16 1xvd h ALA 459 Cb 0.40 0.10 -0.41 0.00 0.00 0.00 0.00 17.79 17.89 1xvd h ALA 459 CO -0.25 0.87 -1.06 0.39 0.00 0.00 0.00 179.25 179.20 1xvd n GLU 460 N -3.08 1.61 -0.29 0.00 1.02 0.42 -4.95 120.64 115.37 1xvd n GLU 460 Ca -0.04 -3.70 0.09 0.00 -0.02 0.00 0.00 57.16 53.48 1xvd n GLU 460 Cb 0.82 -1.74 0.24 0.00 -0.02 0.00 0.00 31.44 30.75 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 2.96 0.48 0.00 3.49 0.11 -1.21 -0.53 132.00 137.30 1xvd h PRO 461 Ca 0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1xvd h PRO 461 Cb 0.93 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1xvd h PRO 461 CO 0.58 0.32 0.00 -0.85 -0.21 0.00 0.00 178.00 177.84 1xvd n GLU 462 N -4.97 0.31 0.06 1.05 0.00 -1.26 -2.23 120.64 113.60 1xvd n GLU 462 Ca 0.18 0.10 0.11 0.00 0.00 0.00 0.00 57.16 57.55 1xvd n GLU 462 Cb 0.51 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.38 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 -1.23 0.62 -3.76 3.44 1.74 -0.21 -4.71 116.66 112.56 1xvd n ARG 463 Ca 0.09 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.89 1xvd n ARG 463 Cb 0.12 -1.71 -0.12 0.00 -1.02 0.00 0.00 32.46 29.73 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 -3.42 2.62 -0.09 -1.55 1.51 -0.94 -4.85 117.35 110.63 1xvd s TYR 464 Ca -0.03 -2.88 0.13 0.00 -1.01 0.00 0.00 57.07 53.28 1xvd s TYR 464 Cb 0.11 -2.16 0.20 0.00 -0.11 0.00 0.00 41.96 40.00 1xvd s TYR 464 CO 0.84 -0.69 1.10 0.39 -1.11 0.00 0.00 175.55 176.08 1xvd n GLU 465 N 2.71 1.73 -1.66 -0.62 1.02 -1.26 -4.92 120.64 117.63 1xvd n GLU 465 Ca 0.17 -2.25 -0.46 0.00 -0.02 0.00 0.00 57.16 54.60 1xvd n GLU 465 Cb 0.37 -1.34 -0.04 0.00 -0.02 0.00 0.00 31.44 30.41 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 4.42 4.68 0.56 0.00 0.00 -1.26 -4.98 119.66 123.08 1xvd s GLN 467 Ca 0.92 1.64 -0.02 0.00 -0.00 0.00 0.00 55.36 57.90 1xvd s GLN 467 Cb -0.58 -3.28 0.02 0.00 0.00 0.00 0.00 33.01 29.17 1xvd s GLN 467 CO 0.47 0.22 0.82 0.54 0.00 0.00 0.00 175.29 177.34 1xvd s ASN 468 N -0.46 5.42 0.40 12.60 2.20 -1.26 -4.89 114.94 128.95 1xvd s ASN 468 Ca 0.46 0.33 0.10 0.00 -0.94 0.00 0.00 52.86 52.81 1xvd s ASN 468 Cb -0.28 -1.29 0.91 0.00 -2.00 0.00 0.00 41.25 38.59 1xvd s ASN 468 CO 0.35 -1.09 1.98 0.16 -2.94 0.00 0.00 177.10 175.55 1xvd h ILE 469 N -0.02 0.95 -0.29 0.54 3.07 -1.97 -0.30 117.51 119.49 1xvd h ILE 469 Ca -0.44 -0.19 -0.13 0.00 1.55 0.00 0.00 64.86 65.65 1xvd h ILE 469 Cb 1.28 0.36 -0.01 0.00 -0.27 0.00 0.00 36.82 38.18 1xvd h ILE 469 CO 0.57 0.10 -0.34 -0.26 -1.05 0.00 0.00 178.15 177.17 1xvd h PHE 470 N 0.55 0.74 -0.20 0.16 0.05 -1.94 0.33 116.94 116.62 1xvd h PHE 470 Ca 0.28 -0.20 -0.08 0.00 3.82 0.00 0.00 57.97 61.80 1xvd h PHE 470 Cb 0.40 -0.17 -0.00 0.00 2.00 0.00 0.00 35.95 38.18 1xvd h PHE 470 CO -0.00 0.89 -0.19 0.93 -0.18 0.00 0.00 178.31 179.76 1xvd h GLU 471 N 0.53 0.48 -0.00 1.51 5.08 -1.58 -0.94 114.58 119.67 1xvd h GLU 471 Ca 0.06 -0.25 -0.20 0.00 -1.00 0.00 0.00 59.36 57.96 1xvd h GLU 471 Cb 0.84 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 1xvd h GLU 471 CO 0.07 0.82 -0.88 0.37 -1.00 0.00 0.00 179.01 178.39 1xvd h GLN 472 N 0.16 0.24 -0.01 2.33 5.75 -1.03 -3.29 115.11 119.27 1xvd h GLN 472 Ca 0.03 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1xvd h GLN 472 Cb 0.73 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.35 1xvd h GLN 472 CO 0.05 0.98 -0.38 0.66 -2.65 0.00 0.00 178.83 177.48 1xvd n TYR 473 N -3.68 0.00 -1.60 3.99 0.53 0.11 -4.97 117.16 111.54 1xvd n TYR 473 Ca -0.04 0.00 -0.57 0.00 -1.02 0.00 0.00 57.90 56.27 1xvd n TYR 473 Cb 0.81 -0.13 -0.07 0.00 -1.03 0.00 0.00 39.34 38.91 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 -0.82 0.63 -0.98 -0.72 2.13 -0.36 -0.65 120.64 119.87 1xvd n GLU 474 Ca 0.10 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.15 1xvd n GLU 474 Cb 0.36 -1.81 0.00 0.00 0.27 0.00 0.00 31.44 30.25 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 2.66 0.82 3.87 8.31 0.00 -0.43 -4.98 105.19 115.45 1xvd n GLY 475 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.07 3.57 0.00 1.61 1.81 0.18 -4.85 118.95 121.21 1xvd s ARG 476 Ca 0.00 -0.01 -0.30 0.00 -1.72 0.00 0.00 55.73 53.70 1xvd s ARG 476 Cb 0.00 -3.17 -0.03 0.00 -0.45 0.00 0.00 34.95 31.29 1xvd s ARG 476 CO 0.00 0.73 1.01 -2.00 -0.68 0.00 0.00 175.30 174.36 1xvd s GLU 477 N -1.21 4.54 0.13 3.54 -6.30 -1.26 -1.50 118.70 116.64 1xvd s GLU 477 Ca 0.20 1.47 -0.26 0.00 -2.50 0.00 0.00 54.97 53.87 1xvd s GLU 477 Cb -0.13 -3.45 -0.06 0.00 0.00 0.00 0.00 34.13 30.49 1xvd s GLU 477 CO 0.09 -0.09 1.29 -0.11 0.02 0.00 0.00 175.26 176.46 1xvd n LEU 478 N 3.94 -0.89 0.20 2.70 7.94 0.30 -0.80 117.00 130.39 1xvd n LEU 478 Ca 0.07 1.49 0.14 0.00 -1.11 0.00 0.00 56.01 56.60 1xvd n LEU 478 Cb 0.50 -0.19 0.75 0.00 0.53 0.00 0.00 43.42 45.01 1xvd n LEU 478 CO 0.52 -1.22 1.13 0.77 -1.11 0.00 0.00 177.39 177.48 1xvd h SER 479 N 0.00 0.00 0.09 1.96 4.64 -1.86 -1.55 113.55 116.83 1xvd h SER 479 Ca 0.13 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.32 1xvd h SER 479 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1xvd h SER 479 CO -0.79 0.00 -0.46 -0.33 -0.87 0.00 0.00 176.83 174.38 1xvd h GLU 480 N 0.00 0.45 -0.23 4.77 5.08 -1.36 -1.50 114.58 121.79 1xvd h GLU 480 Ca 0.08 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 1xvd h GLU 480 Cb 0.35 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1xvd h GLU 480 CO -0.00 0.82 -0.25 0.28 -1.00 0.00 0.00 179.01 178.86 1xvd h VAL 481 N 0.36 1.32 -0.61 3.13 2.07 -1.19 -1.02 116.25 120.31 1xvd h VAL 481 Ca 0.02 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 1xvd h VAL 481 Cb 0.95 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1xvd h VAL 481 CO 0.08 0.44 0.28 0.40 0.02 0.00 0.00 177.57 178.80 1xvd h ILE 482 N 0.27 1.22 -0.51 4.57 2.04 -1.40 -1.86 117.51 121.83 1xvd h ILE 482 Ca 0.03 -0.63 -0.12 0.00 1.00 0.00 0.00 64.86 65.14 1xvd h ILE 482 Cb 0.81 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1xvd h ILE 482 CO 0.06 0.25 -0.17 0.00 0.00 0.00 0.00 178.15 178.30 1xvd h ALA 483 N 1.12 0.71 -0.53 1.87 0.00 -1.25 0.15 119.26 121.33 1xvd h ALA 483 Ca 0.21 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1xvd h ALA 483 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1xvd h ALA 483 CO -0.02 0.67 0.10 1.49 0.00 0.00 0.00 179.25 181.48 1xvd h GLU 484 N 0.88 0.83 -0.70 0.00 4.81 -0.93 -2.75 114.58 116.72 1xvd h GLU 484 Ca 0.12 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1xvd h GLU 484 Cb 0.74 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1xvd h GLU 484 CO 0.06 0.77 0.00 1.28 -0.73 0.00 0.00 179.01 180.39 1xvd n LEU 485 N -4.26 4.34 -3.74 1.64 4.77 -0.72 -4.94 117.00 114.09 1xvd n LEU 485 Ca 0.04 -2.20 -0.26 0.00 -0.03 0.00 0.00 56.01 53.55 1xvd n LEU 485 Cb 0.25 -0.63 0.05 0.00 -2.33 0.00 0.00 43.42 40.76 1xvd n LEU 485 CO 0.40 0.52 0.15 1.41 -1.33 0.00 0.00 177.39 178.54 1xvd n HIS 486 N 0.46 -2.49 0.76 -1.77 8.25 -1.04 -4.62 115.22 114.77 1xvd n HIS 486 Ca 0.20 0.95 -0.02 0.00 -0.26 0.00 0.00 57.72 58.58 1xvd n HIS 486 Cb 0.92 -4.50 0.01 0.00 1.12 0.00 0.00 29.99 27.54 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 -1.77 2.23 3.59 -1.41 0.00 0.49 -4.86 105.19 103.45 1xvd n GLY 487 Ca -0.02 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.28 2.96 0.86 0.99 1.43 -1.26 -1.57 118.68 121.81 1xvd s LEU 488 Ca 0.05 -0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 52.19 1xvd s LEU 488 Cb 0.04 -1.45 0.14 0.00 0.03 0.00 0.00 46.19 44.95 1xvd s LEU 488 CO 0.01 -0.03 1.20 -0.13 0.23 0.00 0.00 176.35 177.63 1xvd s ARG 489 N -3.63 1.31 0.46 1.70 0.52 0.14 -4.72 118.95 114.73 1xvd s ARG 489 Ca 0.32 -0.36 0.30 0.00 -0.52 0.00 0.00 55.73 55.47 1xvd s ARG 489 Cb -0.05 -1.98 1.62 0.00 0.52 0.00 0.00 34.95 35.07 1xvd s ARG 489 CO 0.18 -1.93 1.91 0.66 0.02 0.00 0.00 175.30 176.14 1xvd h SER 490 N -1.21 0.00 0.98 0.23 4.64 -2.01 -0.45 113.55 115.73 1xvd h SER 490 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1xvd h SER 490 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1xvd h SER 490 CO 0.48 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.54 1xvd n ASP 491 N -2.57 0.47 0.00 4.97 3.85 -1.26 -4.88 116.55 117.13 1xvd n ASP 491 Ca -0.02 0.58 0.00 0.00 -0.71 0.00 0.00 54.79 54.64 1xvd n ASP 491 Cb 0.08 -0.69 0.00 0.00 -1.35 0.00 0.00 41.12 39.16 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 0.71 0.70 0.00 6.12 0.00 -0.18 -4.80 105.19 107.74 1xvd n GLY 492 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.28 0.45 -2.81 1.61 -0.00 -1.26 -4.95 118.16 108.92 1xvd n LYS 493 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.91 1xvd n LYS 493 Cb 0.02 -0.76 -0.05 0.00 -0.00 0.00 0.00 35.03 34.24 1xvd n LYS 493 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1xvd s THR 494 N -1.52 4.47 0.38 0.58 2.01 -1.26 -0.09 115.64 120.21 1xvd s THR 494 Ca 0.00 1.94 -0.26 0.00 0.31 0.00 0.00 61.69 63.68 1xvd s THR 494 Cb 0.00 -4.26 -0.09 0.00 0.01 0.00 0.00 72.50 68.16 1xvd s THR 494 CO 0.00 0.38 1.24 -0.76 -0.69 0.00 0.00 174.62 174.79 1xvd s LEU 495 N -0.32 4.26 0.01 4.42 1.43 -0.66 -0.68 118.68 127.14 1xvd s LEU 495 Ca 0.43 2.53 -0.25 0.00 -1.03 0.00 0.00 54.13 55.81 1xvd s LEU 495 Cb -0.23 -3.88 -0.18 0.00 0.03 0.00 0.00 46.19 41.92 1xvd s LEU 495 CO 0.28 -0.70 1.37 0.40 0.23 0.00 0.00 176.35 177.94 1xvd h ILE 496 N 2.55 1.14 -4.13 -0.59 2.04 -1.57 -3.44 117.51 113.51 1xvd h ILE 496 Ca -0.49 -0.75 -0.50 0.00 1.00 0.00 0.00 64.86 64.11 1xvd h ILE 496 Cb 1.24 1.63 0.08 0.00 -0.74 0.00 0.00 36.82 39.02 1xvd h ILE 496 CO 0.63 0.19 0.41 0.00 0.00 0.00 0.00 178.15 179.38 1xvd s ALA 497 N -4.83 2.64 0.02 1.87 0.00 -1.26 -4.55 121.76 115.65 1xvd s ALA 497 Ca -0.15 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.34 1xvd s ALA 497 Cb 0.03 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1xvd s ALA 497 CO 0.64 -0.91 0.36 -0.65 0.00 0.00 0.00 175.76 175.20 1xvd s GLN 498 N -3.60 0.82 0.00 0.00 -1.52 -1.22 -4.83 119.66 109.30 1xvd s GLN 498 Ca 0.70 -0.34 0.21 0.00 -1.95 0.00 0.00 55.36 53.98 1xvd s GLN 498 Cb -0.22 0.36 0.77 0.00 -0.22 0.00 0.00 33.01 33.70 1xvd s GLN 498 CO 0.32 -0.26 1.56 -0.35 -0.25 0.00 0.00 175.29 176.31 1xvd n PRO 499 N 0.76 1.72 -3.66 2.91 -0.04 -1.26 -1.19 135.00 134.25 1xvd n PRO 499 Ca -0.19 -1.09 -0.11 0.00 -0.04 0.00 0.00 63.50 62.07 1xvd n PRO 499 Cb 0.58 -1.40 -0.05 0.00 -0.04 0.00 0.00 33.50 32.59 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 -1.80 -0.20 -1.03 0.54 -3.43 -0.05 -4.34 115.29 104.99 1xvd s HIS 500 Ca 0.33 -0.03 0.18 0.00 -0.80 0.00 0.00 55.06 54.73 1xvd s HIS 500 Cb 0.18 0.22 0.70 0.00 -1.43 0.00 0.00 32.58 32.24 1xvd s HIS 500 CO 0.27 -0.64 1.61 1.33 -2.00 0.00 0.00 174.74 175.31 1xvd n VAL 501 N 0.06 1.87 -1.77 -5.38 0.24 -1.25 -4.57 118.33 107.53 1xvd n VAL 501 Ca -0.17 -1.24 -0.30 0.00 -2.04 0.00 0.00 64.34 60.59 1xvd n VAL 501 Cb 0.62 0.11 0.05 0.00 -1.47 0.00 0.00 33.84 33.15 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 -1.90 2.73 0.00 7.34 0.52 -1.26 -4.95 118.95 121.43 1xvd s ARG 502 Ca 0.50 0.57 0.29 0.00 -0.52 0.00 0.00 55.73 56.56 1xvd s ARG 502 Cb 0.32 -2.00 1.24 0.00 0.52 0.00 0.00 34.95 35.04 1xvd s ARG 502 CO 0.23 -1.15 1.86 0.41 0.02 0.00 0.00 175.30 176.67 1xvd n GLY 503 N -2.67 -0.71 3.40 -3.53 0.00 -1.26 -4.91 105.19 95.50 1xvd n GLY 503 Ca 0.07 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 1xvd n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xvd s ASP 504 N -2.30 2.74 -1.02 1.61 -4.77 -1.26 -4.86 116.67 106.81 1xvd s ASP 504 Ca 0.33 -1.12 -0.06 0.00 -3.30 0.00 0.00 52.55 48.41 1xvd s ASP 504 Cb 0.20 -0.16 -0.07 0.00 -1.09 0.00 0.00 42.92 41.80 1xvd s ASP 504 CO 0.43 -0.25 0.90 0.29 0.70 0.00 0.00 175.17 177.23 1xvd n LYS 505 N -0.51 -2.25 -3.36 2.11 5.02 -1.26 -4.98 118.16 112.93 1xvd n LYS 505 Ca -0.06 0.85 -0.38 0.00 -2.02 0.00 0.00 58.31 56.70 1xvd n LYS 505 Cb 0.62 -5.72 -0.06 0.00 -0.02 0.00 0.00 35.03 29.85 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 -5.34 4.26 0.45 -0.35 1.43 -1.26 -4.72 118.68 113.15 1xvd s LEU 506 Ca 0.44 0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 54.02 1xvd s LEU 506 Cb -0.06 -2.62 -0.08 0.00 0.03 0.00 0.00 46.19 43.46 1xvd s LEU 506 CO 0.72 0.01 1.43 0.26 0.23 0.00 0.00 176.35 179.00 1xvd s TRP 507 N 0.65 2.46 0.37 0.29 0.52 -1.26 -4.88 118.94 117.10 1xvd s TRP 507 Ca 0.24 1.26 0.08 0.00 0.02 0.00 0.00 56.10 57.69 1xvd s TRP 507 Cb -0.15 -3.93 -0.04 0.00 -1.15 0.00 0.00 33.47 28.20 1xvd s TRP 507 CO 0.09 -2.95 0.17 0.95 0.02 0.00 0.00 176.95 175.23 1xvd s THR 508 N -1.20 2.70 0.31 2.01 -4.23 -1.26 -1.66 115.64 112.31 1xvd s THR 508 Ca 0.61 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 1xvd s THR 508 Cb -0.44 -2.97 0.29 0.00 1.34 0.00 0.00 72.50 70.72 1xvd s THR 508 CO 0.57 -0.10 1.87 0.25 -0.54 0.00 0.00 174.62 176.67 1xvd h LEU 509 N 1.48 0.83 -1.13 4.79 5.85 -0.83 -0.08 115.31 126.23 1xvd h LEU 509 Ca -0.43 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.23 1xvd h LEU 509 Cb 1.25 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1xvd h LEU 509 CO 0.65 0.47 -0.38 -0.78 -0.34 0.00 0.00 178.44 178.07 1xvd h ASP 510 N 0.91 0.10 0.18 1.25 1.82 -1.96 -1.45 116.42 117.28 1xvd h ASP 510 Ca 0.44 -0.04 -0.05 0.00 -0.39 0.00 0.00 57.03 56.99 1xvd h ASP 510 Cb 0.45 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 1xvd h ASP 510 CO -0.20 0.48 -0.21 0.44 -1.61 0.00 0.00 179.24 178.14 1xvd h ASP 511 N 0.09 0.05 -0.07 2.28 3.32 -1.37 0.45 116.42 121.17 1xvd h ASP 511 Ca 0.01 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1xvd h ASP 511 Cb 0.71 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.25 1xvd h ASP 511 CO 0.05 0.27 -0.45 0.40 -1.72 0.00 0.00 179.24 177.79 1xvd h ILE 512 N 0.05 1.40 0.10 0.35 1.08 -1.23 -3.32 117.51 115.94 1xvd h ILE 512 Ca 0.01 -1.84 0.02 0.00 -0.39 0.00 0.00 64.86 62.66 1xvd h ILE 512 Cb 0.40 2.32 -0.03 0.00 -3.07 0.00 0.00 36.82 36.44 1xvd h ILE 512 CO 0.03 0.54 -0.19 0.50 -0.69 0.00 0.00 178.15 178.34 1xvd h LYS 513 N -0.02 -0.35 -0.35 2.37 3.64 -0.48 0.27 116.57 121.64 1xvd h LYS 513 Ca -0.04 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1xvd h LYS 513 Cb 1.11 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.95 1xvd h LYS 513 CO 0.09 -0.23 -0.13 -2.13 -2.27 0.00 0.00 179.45 174.78 1xvd n ARG 514 N -5.32 -0.07 0.18 1.90 3.00 0.15 -0.34 116.66 116.16 1xvd n ARG 514 Ca -0.06 0.55 0.04 0.00 -0.00 0.00 0.00 57.85 58.37 1xvd n ARG 514 Cb 0.23 -0.81 0.34 0.00 0.00 0.00 0.00 32.46 32.22 1xvd n ARG 514 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1xvd h LEU 515 N 0.00 0.00 -1.57 6.15 3.38 -1.04 -3.48 115.31 118.75 1xvd h LEU 515 Ca 0.13 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.70 1xvd h LEU 515 Cb 0.22 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.05 1xvd h LEU 515 CO -0.35 0.41 -0.79 -3.20 0.09 0.00 0.00 178.44 174.59 1xvd n ASN 516 N -3.69 -2.25 -4.72 -0.43 4.05 0.54 -4.96 115.26 103.79 1xvd n ASN 516 Ca -0.01 -0.74 -0.40 0.00 0.45 0.00 0.00 54.58 53.88 1xvd n ASN 516 Cb 0.49 -4.37 -0.05 0.00 1.23 0.00 0.00 39.78 37.08 1xvd n ASN 516 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xvd s VAL 518 N 0.63 1.98 0.46 0.00 1.01 -1.26 -0.54 120.40 122.68 1xvd s VAL 518 Ca 0.39 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.12 1xvd s VAL 518 Cb -0.18 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 1xvd s VAL 518 CO 0.20 0.55 1.14 -0.36 0.00 0.00 0.00 175.10 176.63 1xvd s PHE 519 N -0.05 2.93 0.00 5.22 0.40 -0.56 -4.91 117.98 121.01 1xvd s PHE 519 Ca -0.06 1.56 -0.02 0.00 -0.60 0.00 0.00 56.93 57.80 1xvd s PHE 519 Cb -0.14 -3.32 -0.01 0.00 0.51 0.00 0.00 43.02 40.06 1xvd s PHE 519 CO 0.04 -1.34 0.03 -1.59 0.70 0.00 0.00 175.22 173.07 1xvd s LYS 520 N -2.73 0.25 -0.51 0.44 -2.85 -1.26 -1.31 119.74 111.77 1xvd s LYS 520 Ca 0.63 -0.32 -0.24 0.00 -1.00 0.00 0.00 55.97 55.05 1xvd s LYS 520 Cb -0.27 0.09 0.04 0.00 -2.06 0.00 0.00 37.83 35.64 1xvd s LYS 520 CO 0.32 -0.05 0.87 1.21 0.10 0.00 0.00 175.35 177.81 1xvd s ASN 521 N -0.89 6.37 0.66 0.03 3.84 -1.26 -4.90 114.94 118.79 1xvd s ASN 521 Ca -0.10 -0.28 0.33 0.00 0.21 0.00 0.00 52.86 53.02 1xvd s ASN 521 Cb -0.06 -2.41 1.80 0.00 -0.55 0.00 0.00 41.25 40.03 1xvd s ASN 521 CO -0.00 -1.09 2.03 1.55 -2.79 0.00 0.00 177.10 176.79 1xvd h PRO 522 N 9.17 0.00 0.00 0.43 0.13 -1.93 -1.57 132.00 138.22 1xvd h PRO 522 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1xvd h PRO 522 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1xvd h PRO 522 CO 1.03 0.00 -0.11 -0.24 -0.23 0.00 0.00 178.00 178.46 1xvd h VAL 523 N 0.00 0.00 0.00 1.56 3.04 -1.93 -3.27 116.25 115.65 1xvd h VAL 523 Ca 0.01 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1xvd h VAL 523 Cb 0.54 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1xvd h VAL 523 CO -0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 176.85 1xvd n LYS 524 N -2.37 0.11 0.11 4.17 4.76 -0.59 -2.52 118.16 121.82 1xvd n LYS 524 Ca 0.05 0.38 -0.03 0.00 -2.87 0.00 0.00 58.31 55.84 1xvd n LYS 524 Cb 0.45 -1.72 0.14 0.00 -1.84 0.00 0.00 35.03 32.06 1xvd n LYS 524 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xvd h ALA 525 N 2.31 0.89 -2.84 7.82 0.00 -1.77 -3.44 119.26 122.24 1xvd h ALA 525 Ca 0.00 -0.57 -0.52 0.00 0.00 0.00 0.00 54.91 53.83 1xvd h ALA 525 Cb 0.27 -0.09 0.05 0.00 0.00 0.00 0.00 17.79 18.02 1xvd h ALA 525 CO 0.00 0.77 0.57 -0.06 0.00 0.00 0.00 179.25 180.52 1xvd s PHE 526 N -3.64 3.22 -2.61 0.00 0.40 -1.05 -5.23 117.98 109.07 1xvd s PHE 526 Ca -0.03 1.53 0.27 0.00 -0.60 0.00 0.00 56.93 58.10 1xvd s PHE 526 Cb 0.12 -3.52 0.86 0.00 0.51 0.00 0.00 43.02 40.99 1xvd s PHE 526 CO 0.78 -1.37 1.64 0.09 0.70 0.00 0.00 175.22 177.06