#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5l s PHE 46 N 0.00 2.26 -0.07 4.31 5.36 -1.26 -4.99 117.98 123.58 2d5l s PHE 46 Ca 0.00 0.12 0.05 0.00 -0.96 0.00 0.00 56.93 56.14 2d5l s PHE 46 Cb 0.00 -4.09 -0.01 0.00 -0.34 0.00 0.00 43.02 38.58 2d5l s PHE 46 CO 0.00 -4.46 -0.24 -0.47 -1.46 0.00 0.00 175.22 168.59 2d5l s TYR 47 N 2.70 2.40 -0.66 10.12 5.04 -1.26 -5.08 117.35 130.62 2d5l s TYR 47 Ca 0.78 -0.82 -0.20 0.00 -2.44 0.00 0.00 57.07 54.39 2d5l s TYR 47 Cb -0.43 -1.59 0.09 0.00 0.35 0.00 0.00 41.96 40.38 2d5l s TYR 47 CO 0.35 -0.29 0.85 1.21 -1.34 0.00 0.00 175.55 176.33 2d5l s ASN 48 N 0.06 6.23 0.95 4.32 2.47 -1.26 -4.73 114.94 122.97 2d5l s ASN 48 Ca -0.10 -1.33 -0.12 0.00 0.42 0.00 0.00 52.86 51.74 2d5l s ASN 48 Cb -0.15 -2.36 0.16 0.00 -1.45 0.00 0.00 41.25 37.45 2d5l s ASN 48 CO 0.06 -1.24 1.09 -0.36 -3.72 0.00 0.00 177.10 172.92 2d5l s PHE 49 N 3.22 2.05 -1.24 0.43 0.40 -1.26 -4.06 117.98 117.52 2d5l s PHE 49 Ca 0.18 1.31 -0.03 0.00 -0.60 0.00 0.00 56.93 57.79 2d5l s PHE 49 Cb -0.19 -3.18 -0.01 0.00 0.51 0.00 0.00 43.02 40.15 2d5l s PHE 49 CO 0.06 -2.72 0.78 0.66 0.70 0.00 0.00 175.22 174.71 2d5l n TYR 50 N -4.12 -2.02 -1.94 0.36 4.02 -1.26 -3.74 117.16 108.46 2d5l n TYR 50 Ca 0.07 0.82 -0.37 0.00 -0.01 0.00 0.00 57.90 58.40 2d5l n TYR 50 Cb 0.55 -4.37 0.03 0.00 -0.02 0.00 0.00 39.34 35.53 2d5l n TYR 50 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2d5l s PRO 51 N -5.69 3.19 -0.69 -0.72 0.04 -1.26 -4.90 135.00 124.99 2d5l s PRO 51 Ca 0.11 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.22 2d5l s PRO 51 Cb -0.03 -2.18 0.17 0.00 0.04 0.00 0.00 34.50 32.50 2d5l s PRO 51 CO 0.80 -1.08 0.48 -1.21 0.04 0.00 0.00 177.00 176.02 2d5l s GLU 52 N -2.99 2.38 0.00 4.56 2.02 -1.26 -5.22 118.70 118.19 2d5l s GLU 52 Ca 0.72 -3.27 0.00 0.00 0.02 0.00 0.00 54.97 52.44 2d5l s GLU 52 Cb -0.35 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.55 2d5l s GLU 52 CO 0.41 -1.29 0.00 0.28 0.02 0.00 0.00 175.26 174.68 2d5l n VAL 55 N 2.04 0.00 0.88 2.63 0.31 -1.26 -5.08 118.33 117.84 2d5l n VAL 55 Ca 0.20 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.62 2d5l n VAL 55 Cb 0.35 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.22 2d5l n VAL 55 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d5l n GLY 56 N 0.00 -0.43 3.45 2.92 0.00 -1.26 -5.02 105.19 104.85 2d5l n GLY 56 Ca 0.00 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 45.04 2d5l n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d5l n LEU 57 N -0.85 -0.38 0.00 0.99 4.77 -1.25 -4.55 117.00 115.73 2d5l n LEU 57 Ca 0.05 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 2d5l n LEU 57 Cb 0.34 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 2d5l n LEU 57 CO 0.32 -2.78 0.00 0.00 -1.33 0.00 0.00 177.39 173.60 2d5l n GLN 58 N 0.83 -1.33 -4.10 3.23 10.64 -0.82 -4.98 117.38 120.86 2d5l n GLN 58 Ca 0.13 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.98 2d5l n GLN 58 Cb 0.34 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.65 2d5l n GLN 58 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2d5l s TRP 59 N -2.00 3.26 -0.31 2.61 0.52 -1.26 -0.16 118.94 121.60 2d5l s TRP 59 Ca 0.00 0.18 0.01 0.00 0.02 0.00 0.00 56.10 56.30 2d5l s TRP 59 Cb 0.00 -1.71 0.14 0.00 -1.15 0.00 0.00 33.47 30.75 2d5l s TRP 59 CO 0.00 0.54 0.32 -1.64 0.02 0.00 0.00 176.95 176.19 2d5l s MET 60 N -1.87 0.41 5.65 4.98 -1.94 -0.58 -4.67 119.30 121.28 2d5l s MET 60 Ca 0.24 -0.30 0.00 0.00 -1.71 0.00 0.00 55.69 53.92 2d5l s MET 60 Cb -0.12 -0.65 0.00 0.00 2.01 0.00 0.00 34.83 36.07 2d5l s MET 60 CO 0.16 -1.07 0.00 0.41 -0.01 0.00 0.00 175.02 174.50 2d5l n GLY 61 N 5.05 1.73 0.26 -0.03 0.00 0.17 -2.61 105.19 109.76 2d5l n GLY 61 Ca 0.01 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2d5l n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d5l n ASP 62 N 9.56 1.23 -4.29 1.61 5.75 -1.26 -4.43 116.55 124.72 2d5l n ASP 62 Ca 0.00 -2.51 -0.28 0.00 -0.01 0.00 0.00 54.79 51.98 2d5l n ASP 62 Cb 0.00 -0.30 -0.15 0.00 -1.03 0.00 0.00 41.12 39.64 2d5l n ASP 62 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2d5l s ASN 63 N -1.91 2.82 -0.08 -1.12 0.01 -1.07 -4.78 114.94 108.80 2d5l s ASN 63 Ca 0.16 -0.54 -0.17 0.00 -0.71 0.00 0.00 52.86 51.59 2d5l s ASN 63 Cb 0.14 -0.25 -0.05 0.00 0.41 0.00 0.00 41.25 41.50 2d5l s ASN 63 CO 0.01 0.22 0.46 -0.72 -1.51 0.00 0.00 177.10 175.57 2d5l s TYR 64 N -0.77 3.58 0.08 2.20 1.13 -0.71 -1.53 117.35 121.33 2d5l s TYR 64 Ca 0.10 0.93 0.10 0.00 -1.41 0.00 0.00 57.07 56.78 2d5l s TYR 64 Cb -0.09 -2.49 -0.03 0.00 -1.10 0.00 0.00 41.96 38.25 2d5l s TYR 64 CO 0.02 0.30 -0.25 0.08 -2.51 0.00 0.00 175.55 173.19 2d5l s VAL 65 N 0.12 2.08 0.01 -3.49 1.01 0.78 -2.14 120.40 118.76 2d5l s VAL 65 Ca 0.25 -1.51 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 2d5l s VAL 65 Cb -0.16 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2d5l s VAL 65 CO 0.11 0.21 0.40 0.72 0.00 0.00 0.00 175.10 176.54 2d5l s PHE 66 N -0.93 -0.27 0.34 5.22 -0.12 -1.13 -1.94 117.98 119.16 2d5l s PHE 66 Ca 0.11 0.35 -0.08 0.00 -0.05 0.00 0.00 56.93 57.26 2d5l s PHE 66 Cb -0.10 0.18 -0.06 0.00 -0.63 0.00 0.00 43.02 42.42 2d5l s PHE 66 CO 0.04 -0.50 0.66 0.42 -0.05 0.00 0.00 175.22 175.79 2d5l s ILE 67 N -1.82 4.89 -0.32 -4.49 1.01 -1.26 -1.41 121.20 117.79 2d5l s ILE 67 Ca -0.09 0.39 0.17 0.00 0.00 0.00 0.00 60.65 61.12 2d5l s ILE 67 Cb -0.02 -3.72 0.46 0.00 0.01 0.00 0.00 42.46 39.19 2d5l s ILE 67 CO 0.02 -0.39 0.98 1.21 0.00 0.00 0.00 174.94 176.76 2d5l n GLU 68 N -1.02 1.45 0.00 2.79 2.13 -0.34 -4.93 120.64 120.71 2d5l n GLU 68 Ca 0.01 -3.41 0.00 0.00 0.66 0.00 0.00 57.16 54.42 2d5l n GLU 68 Cb 0.54 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.86 2d5l n GLU 68 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d5l n GLY 69 N -0.16 0.94 0.13 8.31 0.00 -1.26 -3.90 105.19 109.26 2d5l n GLY 69 Ca 0.12 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 2d5l n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d5l n ASP 70 N 2.43 1.96 -4.70 1.61 4.64 -1.26 -4.74 116.55 116.49 2d5l n ASP 70 Ca 0.00 0.23 -0.23 0.00 -1.38 0.00 0.00 54.79 53.42 2d5l n ASP 70 Cb 0.00 -0.76 -0.06 0.00 -1.04 0.00 0.00 41.12 39.26 2d5l n ASP 70 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 2d5l s ASP 71 N -7.12 4.84 -0.41 1.67 1.11 -1.25 -1.71 116.67 113.81 2d5l s ASP 71 Ca -0.35 -0.53 -0.07 0.00 0.18 0.00 0.00 52.55 51.78 2d5l s ASP 71 Cb 0.11 -1.01 0.08 0.00 1.07 0.00 0.00 42.92 43.18 2d5l s ASP 71 CO 0.56 -0.03 0.22 -0.22 1.18 0.00 0.00 175.17 176.89 2d5l s LEU 72 N -3.73 5.05 -0.31 1.23 2.96 -0.63 -1.20 118.68 122.04 2d5l s LEU 72 Ca 0.32 -1.58 -0.24 0.00 -0.22 0.00 0.00 54.13 52.41 2d5l s LEU 72 Cb -0.07 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.70 2d5l s LEU 72 CO 0.22 -0.51 0.82 -0.69 -1.32 0.00 0.00 176.35 174.86 2d5l s VAL 73 N 1.36 4.75 -0.06 1.68 1.01 -0.50 -2.46 120.40 126.18 2d5l s VAL 73 Ca 0.03 1.22 -0.13 0.00 0.00 0.00 0.00 61.98 63.10 2d5l s VAL 73 Cb -0.23 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 2d5l s VAL 73 CO 0.01 -0.30 0.33 -0.36 0.00 0.00 0.00 175.10 174.78 2d5l s PHE 74 N 3.05 3.65 0.03 5.22 0.40 -0.60 -2.83 117.98 126.91 2d5l s PHE 74 Ca 0.34 0.82 0.01 0.00 -0.60 0.00 0.00 56.93 57.50 2d5l s PHE 74 Cb -0.14 -2.21 -0.02 0.00 0.51 0.00 0.00 43.02 41.15 2d5l s PHE 74 CO 0.13 0.60 -0.05 -0.80 0.70 0.00 0.00 175.22 175.80 2d5l s ASN 75 N -0.81 0.56 -0.12 1.36 0.01 -0.91 -2.07 114.94 112.96 2d5l s ASN 75 Ca 0.21 -0.57 -0.06 0.00 -0.71 0.00 0.00 52.86 51.72 2d5l s ASN 75 Cb -0.15 0.08 -0.26 0.00 0.41 0.00 0.00 41.25 41.33 2d5l s ASN 75 CO 0.10 -0.28 0.37 2.29 -1.51 0.00 0.00 177.10 178.07 2d5l n LYS 76 N 1.38 0.76 -2.93 -0.60 2.85 -1.26 -1.75 118.16 116.60 2d5l n LYS 76 Ca -0.22 0.26 -0.14 0.00 -1.05 0.00 0.00 58.31 57.16 2d5l n LYS 76 Cb 0.55 -1.71 0.01 0.00 -0.65 0.00 0.00 35.03 33.24 2d5l n LYS 76 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2d5l n THR 84 N -3.46 -0.22 -2.33 0.58 5.66 -1.24 -4.86 114.28 108.39 2d5l n THR 84 Ca -0.31 -2.64 -0.25 0.00 -3.05 0.00 0.00 64.05 57.80 2d5l n THR 84 Cb 1.05 0.28 0.07 0.00 -1.55 0.00 0.00 70.33 70.18 2d5l n THR 84 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2d5l s THR 85 N -0.34 2.33 0.13 1.09 2.01 -0.88 -4.88 115.64 115.10 2d5l s THR 85 Ca 0.32 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.95 2d5l s THR 85 Cb 0.24 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 2d5l s THR 85 CO -0.15 0.00 -0.04 -0.13 -0.69 0.00 0.00 174.62 173.61 2d5l s ARG 86 N -5.16 0.94 -0.30 4.92 0.52 -1.26 -1.56 118.95 117.05 2d5l s ARG 86 Ca 0.61 -1.41 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 2d5l s ARG 86 Cb -0.10 -0.21 0.12 0.00 0.52 0.00 0.00 34.95 35.28 2d5l s ARG 86 CO 0.44 -0.07 0.23 0.12 0.02 0.00 0.00 175.30 176.04 2d5l s PHE 87 N -3.65 -0.04 0.67 -0.53 5.99 -1.03 -4.92 117.98 114.47 2d5l s PHE 87 Ca 0.17 -0.63 -0.15 0.00 0.00 0.00 0.00 56.93 56.33 2d5l s PHE 87 Cb 0.06 -0.67 0.01 0.00 0.00 0.00 0.00 43.02 42.41 2d5l s PHE 87 CO -0.01 -0.88 1.11 0.45 -0.00 0.00 0.00 175.22 175.89 2d5l s SER 88 N 2.08 5.00 0.50 6.13 0.15 -1.26 -1.61 113.70 124.69 2d5l s SER 88 Ca 0.11 2.01 0.19 0.00 0.70 0.00 0.00 55.95 58.96 2d5l s SER 88 Cb -0.16 -2.55 1.27 0.00 -1.71 0.00 0.00 66.02 62.87 2d5l s SER 88 CO -0.29 -1.70 2.08 0.00 1.20 0.00 0.00 173.24 174.52 2d5l h ALA 89 N -0.07 1.66 -0.08 5.45 0.00 -1.70 -2.22 119.26 122.29 2d5l h ALA 89 Ca -0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 2d5l h ALA 89 Cb 1.25 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d5l h ALA 89 CO 0.54 0.13 -0.04 0.00 0.00 0.00 0.00 179.25 179.88 2d5l h ALA 90 N 1.89 0.11 -0.71 0.00 0.00 -1.91 0.86 119.26 119.50 2d5l h ALA 90 Ca -0.00 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2d5l h ALA 90 Cb 0.21 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2d5l h ALA 90 CO 0.01 -0.13 0.43 -0.44 0.00 0.00 0.00 179.25 179.12 2d5l h ASP 91 N -0.21 0.67 0.39 0.00 5.19 -1.79 0.35 116.42 121.01 2d5l h ASP 91 Ca 0.02 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2d5l h ASP 91 Cb 0.49 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2d5l h ASP 91 CO 0.01 0.44 -0.19 0.25 -3.12 0.00 0.00 179.24 176.64 2d5l h LEU 92 N 0.80 -0.44 -2.01 1.55 5.85 -1.37 -2.65 115.31 117.03 2d5l h LEU 92 Ca 0.31 -0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.06 2d5l h LEU 92 Cb 0.12 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2d5l h LEU 92 CO -0.15 -0.12 0.43 -1.13 -0.34 0.00 0.00 178.44 177.12 2d5l h ASN 93 N -0.78 0.00 0.63 1.25 -1.24 -0.46 0.77 115.58 115.74 2d5l h ASN 93 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.96 2d5l h ASN 93 Cb 0.53 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.58 2d5l h ASN 93 CO 0.09 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.23 2d5l h ALA 94 N 1.61 1.00 -0.01 1.57 0.00 0.07 -2.18 119.26 121.31 2d5l h ALA 94 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d5l h ALA 94 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2d5l h ALA 94 CO -0.00 0.00 -0.46 1.28 0.00 0.00 0.00 179.25 180.06 2d5l n LEU 95 N -2.37 1.33 -4.75 0.00 4.77 0.26 -4.98 117.00 111.26 2d5l n LEU 95 Ca 0.01 -0.68 -0.40 0.00 -0.03 0.00 0.00 56.01 54.91 2d5l n LEU 95 Cb 0.20 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2d5l n LEU 95 CO 0.19 0.27 0.75 -0.04 -1.33 0.00 0.00 177.39 177.23 2d5l s MET 96 N -2.08 4.70 0.00 3.23 -1.94 -0.82 -4.86 119.30 117.52 2d5l s MET 96 Ca 0.11 1.69 0.09 0.00 -1.71 0.00 0.00 55.69 55.87 2d5l s MET 96 Cb 0.12 -3.24 0.49 0.00 2.01 0.00 0.00 34.83 34.22 2d5l s MET 96 CO 0.48 0.28 1.15 -0.35 -0.01 0.00 0.00 175.02 176.57 2d5l n PRO 97 N 1.52 0.16 0.00 2.03 -0.04 -1.26 -5.03 135.00 132.39 2d5l n PRO 97 Ca -0.01 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2d5l n PRO 97 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2d5l n PRO 97 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2d5l n PRO 109 N -1.24 0.00 -3.42 0.54 -0.04 -1.26 -5.21 135.00 124.37 2d5l n PRO 109 Ca 0.05 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.19 2d5l n PRO 109 Cb 0.07 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.47 2d5l n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d5l s SER 110 N 0.00 6.64 0.16 3.54 1.04 -1.26 -5.09 113.70 118.73 2d5l s SER 110 Ca 0.00 0.93 -0.18 0.00 0.48 0.00 0.00 55.95 57.17 2d5l s SER 110 Cb 0.00 -2.23 0.04 0.00 0.10 0.00 0.00 66.02 63.93 2d5l s SER 110 CO 0.00 -0.06 0.50 0.72 0.98 0.00 0.00 173.24 175.38 2d5l s PHE 111 N -1.79 -0.25 -0.19 5.02 -0.12 -1.26 -4.02 117.98 115.38 2d5l s PHE 111 Ca 0.46 -0.06 -0.03 0.00 -0.05 0.00 0.00 56.93 57.26 2d5l s PHE 111 Cb -0.11 0.39 -0.01 0.00 -0.63 0.00 0.00 43.02 42.65 2d5l s PHE 111 CO 0.21 -0.83 -0.06 0.50 -0.05 0.00 0.00 175.22 174.99 2d5l s ARG 112 N -3.82 3.44 -0.04 1.99 3.52 -0.57 -4.93 118.95 118.54 2d5l s ARG 112 Ca 0.05 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.74 2d5l s ARG 112 Cb -0.00 -2.90 -0.03 0.00 -1.56 0.00 0.00 34.95 30.46 2d5l s ARG 112 CO -0.08 -0.01 1.06 0.99 -0.81 0.00 0.00 175.30 176.45 2d5l s THR 113 N 0.98 4.60 -0.23 4.11 2.01 -1.26 -0.83 115.64 125.02 2d5l s THR 113 Ca -0.00 1.87 -0.07 0.00 0.31 0.00 0.00 61.69 63.80 2d5l s THR 113 Cb -0.15 -4.20 -0.18 0.00 0.01 0.00 0.00 72.50 67.98 2d5l s THR 113 CO 0.00 0.07 -0.08 0.18 -0.69 0.00 0.00 174.62 174.10 2d5l n LEU 114 N 4.54 2.48 -3.64 4.42 4.77 0.53 -4.86 117.00 125.25 2d5l n LEU 114 Ca 0.08 0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.91 2d5l n LEU 114 Cb 0.49 -0.94 -0.15 0.00 -2.33 0.00 0.00 43.42 40.49 2d5l n LEU 114 CO 0.53 0.73 -0.32 -0.62 -1.33 0.00 0.00 177.39 176.38 2d5l s ASP 115 N -6.94 3.75 0.20 -1.43 3.68 -0.84 -5.00 116.67 110.08 2d5l s ASP 115 Ca -0.33 -1.59 -0.10 0.00 2.13 0.00 0.00 52.55 52.66 2d5l s ASP 115 Cb 0.10 -0.64 0.22 0.00 -1.45 0.00 0.00 42.92 41.15 2d5l s ASP 115 CO 0.60 -0.41 1.80 0.00 0.13 0.00 0.00 175.17 177.30 2d5l h ALA 116 N 8.07 0.85 -0.63 3.66 0.00 -1.83 0.44 119.26 129.82 2d5l h ALA 116 Ca -0.14 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2d5l h ALA 116 Cb 1.00 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 2d5l h ALA 116 CO 0.45 0.03 0.28 0.78 0.00 0.00 0.00 179.25 180.78 2d5l h GLY 117 N 0.66 0.91 -0.33 0.00 0.00 -1.87 0.65 103.07 103.09 2d5l h GLY 117 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2d5l h GLY 117 CO -0.18 0.03 -0.39 0.54 0.00 0.00 0.00 176.54 176.54 2d5l n ARG 118 N -4.93 0.97 -2.66 4.80 1.74 -0.99 -2.98 116.66 112.61 2d5l n ARG 118 Ca 0.09 -0.71 -0.14 0.00 -0.77 0.00 0.00 57.85 56.32 2d5l n ARG 118 Cb 0.26 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.23 2d5l n ARG 118 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d5l n GLY 119 N 1.38 -0.11 3.71 -0.13 0.00 0.15 -4.51 105.19 105.68 2d5l n GLY 119 Ca 0.10 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 2d5l n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5l s LEU 120 N -4.39 4.22 0.35 0.99 1.43 -0.75 -1.04 118.68 119.49 2d5l s LEU 120 Ca 0.16 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 2d5l s LEU 120 Cb -0.07 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 2d5l s LEU 120 CO 0.20 0.03 0.11 0.68 0.23 0.00 0.00 176.35 177.61 2d5l s VAL 121 N 0.76 0.71 -0.06 -1.59 -7.23 -0.13 -0.35 120.40 112.51 2d5l s VAL 121 Ca 0.18 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 2d5l s VAL 121 Cb -0.14 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.29 2d5l s VAL 121 CO 0.06 0.00 -0.08 0.54 -0.31 0.00 0.00 175.10 175.31 2d5l s VAL 122 N -3.36 0.84 -0.16 1.32 0.11 -0.01 -0.49 120.40 118.65 2d5l s VAL 122 Ca 0.31 -0.28 -0.11 0.00 -2.93 0.00 0.00 61.98 58.96 2d5l s VAL 122 Cb 0.05 -0.82 -0.05 0.00 -1.53 0.00 0.00 36.38 34.04 2d5l s VAL 122 CO 0.15 0.30 0.22 -0.76 -3.33 0.00 0.00 175.10 171.67 2d5l s LEU 123 N 0.95 4.27 -0.40 2.54 1.43 0.11 -1.51 118.68 126.06 2d5l s LEU 123 Ca -0.10 0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 53.22 2d5l s LEU 123 Cb -0.15 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.85 2d5l s LEU 123 CO 0.00 0.19 0.60 -0.36 0.23 0.00 0.00 176.35 177.02 2d5l s PHE 124 N 0.12 3.12 0.22 0.29 0.40 -1.26 -0.41 117.98 120.46 2d5l s PHE 124 Ca 0.13 0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.57 2d5l s PHE 124 Cb -0.12 -3.18 -0.05 0.00 0.51 0.00 0.00 43.02 40.17 2d5l s PHE 124 CO 0.02 -0.73 -0.01 0.99 0.70 0.00 0.00 175.22 176.19 2d5l s THR 125 N 2.67 1.01 -0.11 0.64 2.01 -1.03 -4.94 115.64 115.88 2d5l s THR 125 Ca 0.22 -2.03 -0.29 0.00 0.31 0.00 0.00 61.69 59.89 2d5l s THR 125 Cb -0.15 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 2d5l s THR 125 CO 0.16 -0.35 1.84 0.00 -0.69 0.00 0.00 174.62 175.59 2d5l s GLN 126 N -3.86 3.84 0.00 4.92 0.00 -1.26 -2.98 119.66 120.32 2d5l s GLN 126 Ca 0.28 2.11 0.00 0.00 -0.00 0.00 0.00 55.36 57.75 2d5l s GLN 126 Cb 0.06 -4.13 0.00 0.00 0.00 0.00 0.00 33.01 28.94 2d5l s GLN 126 CO 0.08 -1.26 0.00 0.41 0.00 0.00 0.00 175.29 174.52 2d5l n GLY 127 N 4.73 0.73 0.00 2.60 0.00 -1.26 -5.02 105.19 106.96 2d5l n GLY 127 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2d5l n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5l n GLY 128 N -0.30 0.96 3.66 -0.02 0.00 -1.16 -5.03 105.19 103.30 2d5l n GLY 128 Ca 0.00 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 2d5l n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5l s LEU 129 N 0.00 3.39 -0.25 0.99 1.43 -0.75 -2.47 118.68 121.01 2d5l s LEU 129 Ca 0.00 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2d5l s LEU 129 Cb 0.00 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 44.21 2d5l s LEU 129 CO 0.00 0.21 -0.07 -0.69 0.23 0.00 0.00 176.35 176.03 2d5l s VAL 130 N -1.22 1.78 0.29 -1.59 1.01 0.45 -1.36 120.40 119.75 2d5l s VAL 130 Ca 0.23 -1.42 -0.29 0.00 0.00 0.00 0.00 61.98 60.49 2d5l s VAL 130 Cb -0.12 -2.01 -0.10 0.00 0.00 0.00 0.00 36.38 34.16 2d5l s VAL 130 CO 0.15 -0.11 1.16 -0.83 0.00 0.00 0.00 175.10 175.47 2d5l s GLY 131 N 1.27 3.03 -0.05 4.51 0.00 0.14 0.04 107.32 116.26 2d5l s GLY 131 Ca -0.06 0.99 -0.04 0.00 0.00 0.00 0.00 44.72 45.61 2d5l s GLY 131 CO -0.06 1.62 0.13 -0.12 0.00 0.00 0.00 173.10 174.67 2d5l s PHE 132 N -1.09 -0.14 -0.46 1.90 5.36 0.35 -0.84 117.98 123.05 2d5l s PHE 132 Ca 0.46 0.36 -0.17 0.00 -0.96 0.00 0.00 56.93 56.62 2d5l s PHE 132 Cb -0.34 0.03 0.05 0.00 -0.34 0.00 0.00 43.02 42.42 2d5l s PHE 132 CO 0.44 -0.08 0.47 0.34 -1.46 0.00 0.00 175.22 174.93 2d5l s ASP 133 N 0.20 6.18 0.34 6.13 -1.08 0.10 -0.96 116.67 127.59 2d5l s ASP 133 Ca -0.01 -0.99 0.11 0.00 -0.52 0.00 0.00 52.55 51.14 2d5l s ASP 133 Cb -0.02 -2.23 0.59 0.00 -1.46 0.00 0.00 42.92 39.80 2d5l s ASP 133 CO -0.01 -0.69 1.76 0.24 0.52 0.00 0.00 175.17 176.99 2d5l h MET 134 N 8.81 0.05 0.02 4.34 2.86 -1.37 0.67 114.93 130.31 2d5l h MET 134 Ca -0.27 -0.02 -0.27 0.00 -2.06 0.00 0.00 59.70 57.08 2d5l h MET 134 Cb 1.11 -0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.78 2d5l h MET 134 CO 0.87 0.47 -1.07 -0.07 1.06 0.00 0.00 176.91 178.18 2d5l h LEU 135 N 0.04 0.84 -0.36 1.22 3.38 -1.79 -3.27 115.31 115.36 2d5l h LEU 135 Ca 0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2d5l h LEU 135 Cb 0.78 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2d5l h LEU 135 CO 0.06 1.49 -0.65 0.00 0.09 0.00 0.00 178.44 179.43 2d5l n ALA 136 N -2.63 3.95 -3.55 1.53 0.00 -1.21 -5.00 120.51 113.60 2d5l n ALA 136 Ca -0.11 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.54 2d5l n ALA 136 Cb 0.90 -0.89 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2d5l n ALA 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d5l n ARG 137 N -0.95 -1.42 -3.85 0.00 1.74 0.23 -5.01 116.66 107.39 2d5l n ARG 137 Ca 0.07 0.66 -0.11 0.00 -0.77 0.00 0.00 57.85 57.69 2d5l n ARG 137 Cb 0.37 -4.46 -0.10 0.00 -1.02 0.00 0.00 32.46 27.26 2d5l n ARG 137 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2d5l s LYS 138 N -5.32 0.53 0.16 5.56 1.02 -0.90 -4.98 119.74 115.82 2d5l s LYS 138 Ca 0.39 -0.40 -0.30 0.00 0.02 0.00 0.00 55.97 55.69 2d5l s LYS 138 Cb -0.12 0.22 -0.07 0.00 -0.52 0.00 0.00 37.83 37.34 2d5l s LYS 138 CO 0.83 -0.13 1.05 0.08 -0.92 0.00 0.00 175.35 176.26 2d5l s VAL 139 N -1.50 4.06 0.00 3.17 1.01 -1.26 0.03 120.40 125.91 2d5l s VAL 139 Ca -0.14 1.77 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2d5l s VAL 139 Cb -0.07 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2d5l s VAL 139 CO 0.01 0.30 0.00 0.35 0.00 0.00 0.00 175.10 175.77 2d5l n THR 140 N 2.45 0.00 -4.03 3.92 -2.24 -0.02 -4.87 114.28 109.48 2d5l n THR 140 Ca 0.02 0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 62.09 2d5l n THR 140 Cb 0.47 -1.27 -0.09 0.00 -2.10 0.00 0.00 70.33 67.34 2d5l n THR 140 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2d5l s TYR 141 N -0.72 0.43 -0.15 4.78 1.51 -1.25 -4.55 117.35 117.39 2d5l s TYR 141 Ca 0.00 -0.94 -0.05 0.00 -1.01 0.00 0.00 57.07 55.07 2d5l s TYR 141 Cb 0.00 -0.31 -0.03 0.00 -0.11 0.00 0.00 41.96 41.51 2d5l s TYR 141 CO 0.00 -0.41 0.00 -0.51 -1.11 0.00 0.00 175.55 173.52 2d5l s LEU 142 N -2.87 3.52 -0.04 -1.29 1.43 0.12 0.28 118.68 119.82 2d5l s LEU 142 Ca 0.06 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 2d5l s LEU 142 Cb 0.07 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 2d5l s LEU 142 CO -0.10 0.22 -0.20 -0.36 0.23 0.00 0.00 176.35 176.14 2d5l s PHE 143 N 0.08 2.54 -0.32 0.29 0.40 -0.47 -1.09 117.98 119.41 2d5l s PHE 143 Ca 0.02 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 2d5l s PHE 143 Cb -0.13 -1.59 0.08 0.00 0.51 0.00 0.00 43.02 41.90 2d5l s PHE 143 CO 0.02 0.04 0.02 0.34 0.70 0.00 0.00 175.22 176.34 2d5l s ASP 144 N -0.58 4.75 -0.27 1.36 3.68 -1.26 -1.82 116.67 122.53 2d5l s ASP 144 Ca 0.08 -1.84 0.11 0.00 2.13 0.00 0.00 52.55 53.04 2d5l s ASP 144 Cb -0.11 -1.64 0.55 0.00 -1.45 0.00 0.00 42.92 40.27 2d5l s ASP 144 CO 0.00 -0.33 1.52 0.35 0.13 0.00 0.00 175.17 176.84 2d5l n THR 145 N 4.38 2.54 -3.92 1.71 -2.24 -1.26 -4.88 114.28 110.61 2d5l n THR 145 Ca -0.04 -2.26 -0.27 0.00 -2.27 0.00 0.00 64.05 59.21 2d5l n THR 145 Cb 0.42 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2d5l n THR 145 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d5l n ASN 146 N -0.82 -2.11 0.00 3.42 5.03 -1.26 -1.48 115.26 118.04 2d5l n ASN 146 Ca 0.32 -0.90 0.00 0.00 0.87 0.00 0.00 54.58 54.86 2d5l n ASN 146 Cb 1.07 -3.48 0.00 0.00 -1.02 0.00 0.00 39.78 36.35 2d5l n ASN 146 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2d5l n GLU 147 N -4.44 -0.19 -2.73 3.52 1.02 -1.26 -5.00 120.64 111.57 2d5l n GLU 147 Ca -0.16 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.61 2d5l n GLU 147 Cb 0.61 -3.41 -0.03 0.00 -0.02 0.00 0.00 31.44 28.59 2d5l n GLU 147 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2d5l s GLU 148 N -0.49 4.58 0.00 3.49 2.56 -0.55 -4.89 118.70 123.40 2d5l s GLU 148 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 54.97 56.37 2d5l s GLU 148 Cb 0.00 -3.44 0.00 0.00 2.00 0.00 0.00 34.13 32.69 2d5l s GLU 148 CO 0.00 0.02 0.00 0.25 -0.56 0.00 0.00 175.26 174.97 2d5l n THR 149 N 3.64 0.00 -0.25 -1.70 -2.24 -1.26 -4.78 114.28 107.69 2d5l n THR 149 Ca 0.05 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.78 2d5l n THR 149 Cb 0.51 -0.09 0.11 0.00 -2.10 0.00 0.00 70.33 68.75 2d5l n THR 149 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d5l h ALA 150 N 0.00 1.11 -0.69 6.98 0.00 -1.96 -3.13 119.26 121.58 2d5l h ALA 150 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2d5l h ALA 150 Cb 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d5l h ALA 150 CO 0.00 0.63 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 2d5l n SER 151 N -4.28 3.69 -4.69 0.00 3.41 -1.26 -4.99 113.62 105.49 2d5l n SER 151 Ca 0.07 -2.00 -0.44 0.00 -0.26 0.00 0.00 58.87 56.23 2d5l n SER 151 Cb 0.19 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.65 2d5l n SER 151 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d5l n LEU 152 N 1.52 3.66 -3.57 1.04 4.77 -1.18 -4.38 117.00 118.86 2d5l n LEU 152 Ca 0.23 1.03 -0.28 0.00 -0.03 0.00 0.00 56.01 56.95 2d5l n LEU 152 Cb 0.58 -1.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.03 2d5l n LEU 152 CO 0.16 0.00 -0.33 -0.62 -1.33 0.00 0.00 177.39 175.27 2d5l s ASP 153 N 2.09 3.30 0.25 -1.43 3.68 -0.37 -4.99 116.67 119.20 2d5l s ASP 153 Ca 0.81 -1.16 -0.30 0.00 2.13 0.00 0.00 52.55 54.04 2d5l s ASP 153 Cb -0.58 -0.37 -0.09 0.00 -1.45 0.00 0.00 42.92 40.43 2d5l s ASP 153 CO 0.39 -0.42 1.01 -0.36 0.13 0.00 0.00 175.17 175.92 2d5l s PHE 154 N 2.07 3.82 0.57 -5.34 0.40 -1.26 -0.96 117.98 117.27 2d5l s PHE 154 Ca 0.07 1.83 -0.20 0.00 -0.60 0.00 0.00 56.93 58.03 2d5l s PHE 154 Cb -0.16 -3.10 -0.04 0.00 0.51 0.00 0.00 43.02 40.22 2d5l s PHE 154 CO -0.29 0.04 1.27 0.45 0.70 0.00 0.00 175.22 177.39 2d5l s SER 155 N -1.02 5.25 0.47 1.36 0.15 0.06 -4.87 113.70 115.10 2d5l s SER 155 Ca 0.43 2.54 0.32 0.00 0.70 0.00 0.00 55.95 59.94 2d5l s SER 155 Cb -0.28 -2.61 1.64 0.00 -1.71 0.00 0.00 66.02 63.05 2d5l s SER 155 CO 0.36 -1.56 1.97 1.55 1.20 0.00 0.00 173.24 176.75 2d5l h PRO 156 N 1.18 0.00 0.00 5.44 0.13 -1.87 0.12 132.00 137.01 2d5l h PRO 156 Ca -0.51 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2d5l h PRO 156 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2d5l h PRO 156 CO 0.56 0.00 -0.09 0.28 -0.23 0.00 0.00 178.00 178.52 2d5l h VAL 157 N 0.00 0.19 0.00 1.56 2.07 -1.87 -3.47 116.25 114.72 2d5l h VAL 157 Ca 0.00 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2d5l h VAL 157 Cb 0.12 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2d5l h VAL 157 CO 0.00 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.29 2d5l n GLY 158 N 0.57 1.07 0.72 2.17 0.00 0.43 -4.88 105.19 105.25 2d5l n GLY 158 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2d5l n GLY 158 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d5l n ASP 159 N 0.00 2.97 -3.89 1.61 5.75 -1.26 -4.91 116.55 116.81 2d5l n ASP 159 Ca 0.00 -1.95 -0.10 0.00 -0.01 0.00 0.00 54.79 52.73 2d5l n ASP 159 Cb 0.00 -0.24 -0.09 0.00 -1.03 0.00 0.00 41.12 39.76 2d5l n ASP 159 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2d5l s ARG 160 N -1.01 0.61 -0.05 0.11 0.52 -1.26 -0.65 118.95 117.22 2d5l s ARG 160 Ca 0.26 -0.67 -0.03 0.00 -0.52 0.00 0.00 55.73 54.76 2d5l s ARG 160 Cb 0.14 0.25 0.03 0.00 0.52 0.00 0.00 34.95 35.88 2d5l s ARG 160 CO 0.18 -0.16 0.13 0.54 0.02 0.00 0.00 175.30 176.01 2d5l s VAL 161 N -2.46 -0.03 0.06 3.52 0.11 0.28 -0.76 120.40 121.12 2d5l s VAL 161 Ca -0.06 0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2d5l s VAL 161 Cb -0.02 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 2d5l s VAL 161 CO -0.04 0.04 0.23 0.00 -3.33 0.00 0.00 175.10 172.01 2d5l s ALA 162 N 0.66 3.96 0.12 1.54 0.00 -0.14 -0.07 121.76 127.84 2d5l s ALA 162 Ca -0.05 -0.77 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 2d5l s ALA 162 Cb -0.07 -1.89 0.07 0.00 0.00 0.00 0.00 23.12 21.23 2d5l s ALA 162 CO -0.03 0.79 0.77 1.52 0.00 0.00 0.00 175.76 178.81 2d5l s TYR 163 N -1.49 -0.36 -0.10 0.00 -0.85 -0.40 -1.24 117.35 112.91 2d5l s TYR 163 Ca 0.34 0.12 0.01 0.00 -0.52 0.00 0.00 57.07 57.03 2d5l s TYR 163 Cb -0.13 0.59 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 2d5l s TYR 163 CO 0.26 -0.81 -0.15 0.08 -1.52 0.00 0.00 175.55 173.41 2d5l s VAL 164 N -3.49 2.91 -0.08 -3.49 1.01 -1.26 -0.25 120.40 115.75 2d5l s VAL 164 Ca 0.06 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 2d5l s VAL 164 Cb -0.02 -2.18 0.04 0.00 0.00 0.00 0.00 36.38 34.22 2d5l s VAL 164 CO -0.06 0.55 0.17 -0.60 0.00 0.00 0.00 175.10 175.15 2d5l s ARG 165 N 0.06 0.11 -1.29 2.72 3.52 -0.34 -4.85 118.95 118.88 2d5l s ARG 165 Ca -0.06 0.42 -0.04 0.00 -0.13 0.00 0.00 55.73 55.92 2d5l s ARG 165 Cb -0.15 -0.17 -0.00 0.00 -1.56 0.00 0.00 34.95 33.06 2d5l s ARG 165 CO 0.05 -0.18 0.64 0.09 -0.81 0.00 0.00 175.30 175.09 2d5l n ASN 166 N 4.33 -1.95 0.00 -2.12 3.02 -1.26 -2.23 115.26 115.05 2d5l n ASN 166 Ca -0.24 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 2d5l n ASN 166 Cb 0.52 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 2d5l n ASN 166 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2d5l n HIS 167 N -4.25 0.00 -4.33 3.10 8.25 -1.26 -4.87 115.22 111.86 2d5l n HIS 167 Ca -0.25 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 56.92 2d5l n HIS 167 Cb 0.66 -0.33 -0.11 0.00 1.12 0.00 0.00 29.99 31.33 2d5l n HIS 167 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2d5l s ASN 168 N -3.28 3.81 -0.01 0.41 0.01 -0.95 -4.19 114.94 110.75 2d5l s ASN 168 Ca 0.00 -0.64 -0.23 0.00 -0.71 0.00 0.00 52.86 51.28 2d5l s ASN 168 Cb 0.00 -0.49 -0.05 0.00 0.41 0.00 0.00 41.25 41.12 2d5l s ASN 168 CO 0.00 0.15 0.67 -0.22 -1.51 0.00 0.00 177.10 176.20 2d5l s LEU 169 N -2.36 4.40 0.15 0.60 2.96 -1.26 -1.20 118.68 121.96 2d5l s LEU 169 Ca 0.19 1.26 0.05 0.00 -0.22 0.00 0.00 54.13 55.41 2d5l s LEU 169 Cb -0.10 -3.06 -0.04 0.00 0.50 0.00 0.00 46.19 43.49 2d5l s LEU 169 CO 0.11 0.02 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.74 2d5l s TYR 170 N 0.12 1.28 -0.11 5.38 1.51 0.66 -0.75 117.35 125.43 2d5l s TYR 170 Ca 0.35 -0.73 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2d5l s TYR 170 Cb -0.19 -0.65 0.02 0.00 -0.11 0.00 0.00 41.96 41.03 2d5l s TYR 170 CO 0.19 0.10 -0.10 0.42 -1.11 0.00 0.00 175.55 175.05 2d5l s ILE 171 N -3.18 1.17 -0.10 2.71 1.01 -0.27 -1.27 121.20 121.27 2d5l s ILE 171 Ca 0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 2d5l s ILE 171 Cb 0.02 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.31 2d5l s ILE 171 CO 0.01 0.39 -0.05 0.00 0.00 0.00 0.00 174.94 175.29 2d5l s ALA 172 N 1.50 3.02 -0.16 9.38 0.00 0.90 -0.60 121.76 135.81 2d5l s ALA 172 Ca 0.02 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 2d5l s ALA 172 Cb -0.13 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 2d5l s ALA 172 CO -0.07 0.47 0.17 0.50 0.00 0.00 0.00 175.76 176.82 2d5l s ARG 173 N -0.46 3.96 0.57 0.00 3.52 -1.26 -0.56 118.95 124.71 2d5l s ARG 173 Ca 0.07 -0.12 -0.19 0.00 -0.13 0.00 0.00 55.73 55.35 2d5l s ARG 173 Cb -0.12 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 2d5l s ARG 173 CO 0.02 0.46 1.21 0.20 -0.81 0.00 0.00 175.30 176.37 2d5l s GLY 174 N -0.11 2.74 -0.08 8.12 0.00 0.18 -4.65 107.32 113.52 2d5l s GLY 174 Ca 0.12 1.00 0.04 0.00 0.00 0.00 0.00 44.72 45.88 2d5l s GLY 174 CO 0.01 1.41 -0.19 -0.32 0.00 0.00 0.00 173.10 174.01 2d5l s GLY 175 N -1.55 1.43 0.42 0.20 0.00 -0.25 -4.83 107.32 102.73 2d5l s GLY 175 Ca 0.75 -0.98 -0.22 0.00 0.00 0.00 0.00 44.72 44.27 2d5l s GLY 175 CO 0.33 -0.52 0.97 0.54 0.00 0.00 0.00 173.10 174.42 2d5l s LYS 176 N -0.12 4.23 -0.31 2.90 1.02 -1.26 -0.70 119.74 125.50 2d5l s LYS 176 Ca -0.03 1.21 -0.43 0.00 0.02 0.00 0.00 55.97 56.74 2d5l s LYS 176 Cb -0.14 -2.30 -0.18 0.00 -0.52 0.00 0.00 37.83 34.68 2d5l s LYS 176 CO 0.04 -0.03 1.55 1.28 -0.92 0.00 0.00 175.35 177.26 2d5l n LEU 177 N -0.43 1.45 -1.78 3.17 4.77 -1.26 -0.13 117.00 122.79 2d5l n LEU 177 Ca 0.06 1.14 -0.20 0.00 -0.03 0.00 0.00 56.01 56.98 2d5l n LEU 177 Cb 0.53 -1.00 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 2d5l n LEU 177 CO 0.39 -0.88 -0.21 0.61 -1.33 0.00 0.00 177.39 175.97 2d5l n GLY 178 N 3.57 1.25 0.33 -0.72 0.00 -1.26 -4.82 105.19 103.55 2d5l n GLY 178 Ca 0.27 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.32 2d5l n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d5l n GLU 179 N -2.57 1.74 0.00 1.61 -0.58 0.82 -5.10 120.64 116.56 2d5l n GLU 179 Ca -0.21 -0.79 0.00 0.00 -0.42 0.00 0.00 57.16 55.73 2d5l n GLU 179 Cb 0.67 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 30.35 2d5l n GLU 179 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d5l n GLY 180 N 0.99 -0.64 3.80 0.62 0.00 -1.25 -4.88 105.19 103.83 2d5l n GLY 180 Ca 0.06 -1.57 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 2d5l n GLY 180 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d5l s MET 181 N -3.42 2.86 0.06 1.61 1.00 -1.26 -4.45 119.30 115.70 2d5l s MET 181 Ca 0.00 -1.05 0.09 0.00 0.00 0.00 0.00 55.69 54.72 2d5l s MET 181 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 34.83 32.26 2d5l s MET 181 CO 0.00 0.41 -0.24 0.45 0.00 0.00 0.00 175.02 175.65 2d5l s SER 182 N -3.69 2.85 0.20 3.03 0.15 -1.26 -5.11 113.70 109.87 2d5l s SER 182 Ca 0.32 -0.58 -0.30 0.00 0.70 0.00 0.00 55.95 56.09 2d5l s SER 182 Cb -0.08 -0.24 -0.08 0.00 -1.71 0.00 0.00 66.02 63.91 2d5l s SER 182 CO 0.24 0.20 1.25 -0.60 1.20 0.00 0.00 173.24 175.53 2d5l s ARG 183 N -1.33 4.44 0.87 5.44 3.52 -1.26 -4.72 118.95 125.91 2d5l s ARG 183 Ca 0.10 1.97 -0.12 0.00 -0.13 0.00 0.00 55.73 57.54 2d5l s ARG 183 Cb -0.09 -3.21 0.09 0.00 -1.56 0.00 0.00 34.95 30.17 2d5l s ARG 183 CO 0.02 -0.16 0.96 0.00 -0.81 0.00 0.00 175.30 175.31 2d5l n ALA 184 N 2.49 -0.96 -2.81 6.12 0.00 -1.26 -4.89 120.51 119.20 2d5l n ALA 184 Ca 0.05 -0.46 -0.36 0.00 0.00 0.00 0.00 53.44 52.67 2d5l n ALA 184 Cb 0.44 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.70 2d5l n ALA 184 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d5l s ILE 185 N -2.34 5.08 -0.49 0.00 1.01 0.24 -4.92 121.20 119.77 2d5l s ILE 185 Ca 0.67 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 61.16 2d5l s ILE 185 Cb -0.26 -3.22 0.04 0.00 0.01 0.00 0.00 42.46 39.03 2d5l s ILE 185 CO 0.57 0.57 0.71 0.00 0.00 0.00 0.00 174.94 176.79 2d5l s ALA 186 N -0.60 3.32 0.20 9.38 0.00 -1.26 -1.12 121.76 131.67 2d5l s ALA 186 Ca 0.12 -1.39 -0.04 0.00 0.00 0.00 0.00 51.96 50.65 2d5l s ALA 186 Cb -0.12 -3.42 0.13 0.00 0.00 0.00 0.00 23.12 19.71 2d5l s ALA 186 CO 0.02 -2.00 1.55 0.28 0.00 0.00 0.00 175.76 175.61 2d5l h VAL 187 N 5.91 1.30 -3.44 0.00 2.07 -1.29 -3.45 116.25 117.34 2d5l h VAL 187 Ca -0.26 -1.62 -0.35 0.00 0.82 0.00 0.00 66.70 65.29 2d5l h VAL 187 Cb 1.09 1.56 -0.16 0.00 -1.52 0.00 0.00 31.29 32.26 2d5l h VAL 187 CO 0.96 0.52 -0.73 0.42 0.02 0.00 0.00 177.57 178.76 2d5l s THR 188 N -4.23 1.20 0.00 2.57 -4.23 -1.17 -4.99 115.64 104.79 2d5l s THR 188 Ca -0.08 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 2d5l s THR 188 Cb 0.12 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.23 2d5l s THR 188 CO 0.84 -0.65 0.02 2.30 -0.54 0.00 0.00 174.62 176.59 2d5l n ILE 189 N 0.04 0.00 -1.18 2.99 -5.35 -1.26 -4.45 119.36 110.15 2d5l n ILE 189 Ca -0.12 -0.10 -0.01 0.00 -0.27 0.00 0.00 62.75 62.25 2d5l n ILE 189 Cb 0.59 1.17 0.25 0.00 -1.74 0.00 0.00 39.64 39.91 2d5l n ILE 189 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2d5l n ASP 190 N -0.15 3.65 -4.75 7.28 5.75 -1.26 -5.02 116.55 122.05 2d5l n ASP 190 Ca 0.00 -3.36 -0.37 0.00 -0.01 0.00 0.00 54.79 51.05 2d5l n ASP 190 Cb 0.04 -0.65 0.04 0.00 -1.03 0.00 0.00 41.12 39.52 2d5l n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2d5l s GLY 191 N -1.87 2.81 0.36 6.12 0.00 -1.26 -4.93 107.32 108.55 2d5l s GLY 191 Ca 0.47 1.14 -0.10 0.00 0.00 0.00 0.00 44.72 46.23 2d5l s GLY 191 CO 0.07 1.58 0.64 -1.59 0.00 0.00 0.00 173.10 173.81 2d5l s THR 192 N -1.46 0.00 0.52 0.90 2.01 -0.44 -4.86 115.64 112.31 2d5l s THR 192 Ca 0.75 -1.27 0.21 0.00 0.31 0.00 0.00 61.69 61.68 2d5l s THR 192 Cb -0.35 -2.72 0.28 0.00 0.01 0.00 0.00 72.50 69.72 2d5l s THR 192 CO 0.39 0.00 2.14 1.05 -0.69 0.00 0.00 174.62 177.51 2d5l h GLU 193 N 2.05 0.00 -0.52 4.92 4.11 -1.98 -2.09 114.58 121.08 2d5l h GLU 193 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.13 2d5l h GLU 193 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2d5l h GLU 193 CO 0.39 0.05 0.00 0.25 0.07 0.00 0.00 179.01 179.77 2d5l n THR 194 N -4.21 0.90 -3.51 -1.06 -2.24 -1.26 -4.77 114.28 98.12 2d5l n THR 194 Ca -0.03 -0.95 -0.27 0.00 -2.27 0.00 0.00 64.05 60.53 2d5l n THR 194 Cb 0.13 0.59 -0.14 0.00 -2.10 0.00 0.00 70.33 68.82 2d5l n THR 194 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2d5l s LEU 195 N -1.06 0.48 -0.18 3.22 2.96 -0.78 -0.66 118.68 122.65 2d5l s LEU 195 Ca 0.36 -1.32 -0.09 0.00 -0.22 0.00 0.00 54.13 52.87 2d5l s LEU 195 Cb 0.19 -0.24 -0.05 0.00 0.50 0.00 0.00 46.19 46.60 2d5l s LEU 195 CO 0.26 -0.42 0.11 -0.69 -1.32 0.00 0.00 176.35 174.28 2d5l s VAL 196 N 2.02 5.20 -0.04 1.68 1.01 0.27 -1.33 120.40 129.21 2d5l s VAL 196 Ca 0.10 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.24 2d5l s VAL 196 Cb -0.16 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2d5l s VAL 196 CO -0.32 0.47 -0.17 -0.31 0.00 0.00 0.00 175.10 174.77 2d5l s TYR 197 N 0.16 2.62 -2.10 5.22 1.51 -1.26 -0.12 117.35 123.38 2d5l s TYR 197 Ca 0.07 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 2d5l s TYR 197 Cb -0.12 -1.59 0.00 0.00 -0.11 0.00 0.00 41.96 40.14 2d5l s TYR 197 CO -0.01 0.15 0.00 0.41 -1.11 0.00 0.00 175.55 174.99 2d5l n GLY 198 N 2.28 1.46 3.56 0.71 0.00 -0.31 -4.69 105.19 108.20 2d5l n GLY 198 Ca -0.17 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 2d5l n GLY 198 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d5l s GLN 199 N -4.01 1.89 0.63 1.61 -1.52 -1.26 -3.17 119.66 113.84 2d5l s GLN 199 Ca 0.00 -1.82 -0.18 0.00 -1.95 0.00 0.00 55.36 51.41 2d5l s GLN 199 Cb 0.00 -1.81 -0.02 0.00 -0.22 0.00 0.00 33.01 30.96 2d5l s GLN 199 CO 0.00 0.19 1.19 0.00 -0.25 0.00 0.00 175.29 176.42 2d5l n ALA 200 N -0.81 0.84 -4.33 6.09 0.00 -1.25 -3.75 120.51 117.29 2d5l n ALA 200 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.16 2d5l n ALA 200 Cb 0.62 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 2d5l n ALA 200 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d5l n VAL 201 N -1.85 0.00 -4.06 0.00 0.24 -1.26 -4.86 118.33 106.54 2d5l n VAL 201 Ca 0.15 -2.10 -0.33 0.00 -2.04 0.00 0.00 64.34 60.02 2d5l n VAL 201 Cb 0.48 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 2d5l n VAL 201 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2d5l n HIS 202 N -0.79 -2.06 -2.41 6.34 8.25 -1.26 -1.63 115.22 121.66 2d5l n HIS 202 Ca -0.04 0.86 -0.15 0.00 -0.26 0.00 0.00 57.72 58.13 2d5l n HIS 202 Cb 0.54 -3.51 -0.01 0.00 1.12 0.00 0.00 29.99 28.13 2d5l n HIS 202 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2d5l n GLN 203 N -4.56 -2.03 -2.19 -0.41 1.13 -1.26 -1.68 117.38 106.39 2d5l n GLN 203 Ca 0.06 0.74 -0.20 0.00 -1.94 0.00 0.00 57.00 55.66 2d5l n GLN 203 Cb 0.51 -5.36 -0.03 0.00 0.11 0.00 0.00 30.24 25.47 2d5l n GLN 203 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2d5l n ARG 204 N -2.86 -1.58 -2.45 -1.09 1.74 -0.65 -4.99 116.66 104.78 2d5l n ARG 204 Ca -0.18 1.05 -0.24 0.00 -0.77 0.00 0.00 57.85 57.71 2d5l n ARG 204 Cb 0.64 -5.62 0.09 0.00 -1.02 0.00 0.00 32.46 26.55 2d5l n ARG 204 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2d5l s GLU 205 N -4.70 1.86 -1.61 5.56 0.41 -0.68 -4.26 118.70 115.29 2d5l s GLU 205 Ca 0.00 -0.79 -0.00 0.00 -0.41 0.00 0.00 54.97 53.77 2d5l s GLU 205 Cb 0.00 -2.28 0.00 0.00 -1.78 0.00 0.00 34.13 30.07 2d5l s GLU 205 CO 0.00 -1.35 0.01 1.19 -0.49 0.00 0.00 175.26 174.61 2d5l n PHE 206 N -2.85 -1.11 -0.96 1.61 3.01 -1.26 -1.98 117.46 113.92 2d5l n PHE 206 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 2d5l n PHE 206 Cb 0.60 -3.68 0.00 0.00 -0.01 0.00 0.00 39.48 36.39 2d5l n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d5l n GLY 207 N -0.97 0.65 3.67 1.37 0.00 -1.26 -4.41 105.19 104.24 2d5l n GLY 207 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2d5l n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5l s ILE 208 N -2.78 4.35 0.00 -0.61 1.01 -0.84 -4.87 121.20 117.46 2d5l s ILE 208 Ca 0.00 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.29 2d5l s ILE 208 Cb 0.00 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2d5l s ILE 208 CO 0.00 -0.11 0.37 -1.84 0.00 0.00 0.00 174.94 173.36 2d5l n GLU 209 N 6.18 -0.06 -3.85 2.79 0.28 -1.26 -4.36 120.64 120.37 2d5l n GLU 209 Ca 0.13 -0.42 -0.09 0.00 -0.16 0.00 0.00 57.16 56.62 2d5l n GLU 209 Cb 0.45 -0.76 0.00 0.00 1.43 0.00 0.00 31.44 32.57 2d5l n GLU 209 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2d5l s LYS 210 N -0.11 2.06 -0.07 3.44 -2.85 -1.26 -4.72 119.74 116.22 2d5l s LYS 210 Ca 0.00 -1.32 0.11 0.00 -1.00 0.00 0.00 55.97 53.75 2d5l s LYS 210 Cb 0.00 0.60 0.17 0.00 -2.06 0.00 0.00 37.83 36.54 2d5l s LYS 210 CO 0.00 -0.95 1.06 0.41 0.10 0.00 0.00 175.35 175.97 2d5l n GLY 211 N -0.51 3.04 3.08 0.59 0.00 -1.19 -3.88 105.19 106.33 2d5l n GLY 211 Ca -0.06 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 2d5l n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d5l s THR 212 N -1.71 1.16 -0.29 2.61 -4.23 -1.26 -1.89 115.64 110.03 2d5l s THR 212 Ca 0.18 -0.57 -0.04 0.00 -1.18 0.00 0.00 61.69 60.08 2d5l s THR 212 Cb 0.16 -1.00 0.10 0.00 1.34 0.00 0.00 72.50 73.10 2d5l s THR 212 CO 0.02 0.34 0.13 -0.36 -0.54 0.00 0.00 174.62 174.20 2d5l s PHE 213 N 0.04 0.38 0.41 3.99 0.40 0.57 -4.99 117.98 118.79 2d5l s PHE 213 Ca -0.02 -0.91 -0.25 0.00 -0.60 0.00 0.00 56.93 55.15 2d5l s PHE 213 Cb -0.10 -0.93 -0.08 0.00 0.51 0.00 0.00 43.02 42.42 2d5l s PHE 213 CO 0.01 -0.82 1.20 -1.58 0.70 0.00 0.00 175.22 174.72 2d5l s TRP 214 N 2.08 2.98 0.54 0.36 0.52 -1.26 -0.96 118.94 123.20 2d5l s TRP 214 Ca 0.09 1.52 -0.17 0.00 0.02 0.00 0.00 56.10 57.55 2d5l s TRP 214 Cb -0.16 -3.45 -0.06 0.00 -1.15 0.00 0.00 33.47 28.65 2d5l s TRP 214 CO -0.36 -1.53 1.04 -1.54 0.02 0.00 0.00 176.95 174.58 2d5l s SER 215 N -1.08 6.11 0.41 2.95 1.04 -0.06 -4.92 113.70 118.14 2d5l s SER 215 Ca 0.58 1.82 0.24 0.00 0.48 0.00 0.00 55.95 59.06 2d5l s SER 215 Cb -0.32 -2.54 1.27 0.00 0.10 0.00 0.00 66.02 64.53 2d5l s SER 215 CO 0.40 -0.94 1.68 -0.65 0.98 0.00 0.00 173.24 174.71 2d5l h PRO 216 N 0.91 0.21 -0.59 4.02 0.11 -1.87 0.13 132.00 134.92 2d5l h PRO 216 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d5l h PRO 216 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d5l h PRO 216 CO 0.59 0.14 0.00 1.63 -0.21 0.00 0.00 178.00 180.15 2d5l n LYS 217 N -4.74 2.69 -1.17 1.05 5.02 -1.26 -4.79 118.16 114.96 2d5l n LYS 217 Ca 0.32 -2.45 -0.06 0.00 -2.02 0.00 0.00 58.31 54.11 2d5l n LYS 217 Cb 1.18 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.68 2d5l n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d5l n GLY 218 N 1.34 0.80 0.09 0.72 0.00 0.03 -4.82 105.19 103.36 2d5l n GLY 218 Ca 0.20 -0.43 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 2d5l n GLY 218 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d5l h SER 219 N 0.00 0.00 -4.66 1.61 0.02 -1.93 -3.47 113.55 105.12 2d5l h SER 219 Ca -0.12 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.61 2d5l h SER 219 Cb 0.52 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.91 2d5l h SER 219 CO 0.17 0.86 -0.69 0.00 -1.14 0.00 0.00 176.83 176.03 2d5l s LEU 221 N -3.05 1.73 0.27 0.00 2.96 -0.27 -0.89 118.68 119.44 2d5l s LEU 221 Ca 0.13 -0.89 -0.10 0.00 -0.22 0.00 0.00 54.13 53.05 2d5l s LEU 221 Cb 0.06 -0.86 -0.07 0.00 0.50 0.00 0.00 46.19 45.81 2d5l s LEU 221 CO -0.04 -0.25 0.61 0.00 -1.32 0.00 0.00 176.35 175.35 2d5l s ALA 222 N 1.65 3.50 0.12 5.97 0.00 -0.13 -0.41 121.76 132.46 2d5l s ALA 222 Ca -0.02 -0.23 -0.21 0.00 0.00 0.00 0.00 51.96 51.50 2d5l s ALA 222 Cb -0.17 -2.52 0.06 0.00 0.00 0.00 0.00 23.12 20.49 2d5l s ALA 222 CO -0.07 0.40 0.53 -0.59 0.00 0.00 0.00 175.76 176.02 2d5l s PHE 223 N -1.93 -0.42 0.22 0.00 -0.12 0.27 -0.32 117.98 115.68 2d5l s PHE 223 Ca 0.49 0.24 -0.16 0.00 -0.05 0.00 0.00 56.93 57.44 2d5l s PHE 223 Cb -0.11 0.43 -0.08 0.00 -0.63 0.00 0.00 43.02 42.63 2d5l s PHE 223 CO 0.22 -0.76 0.65 0.71 -0.05 0.00 0.00 175.22 175.99 2d5l s TYR 224 N -3.48 3.56 -0.23 3.49 4.12 -0.79 -0.58 117.35 123.44 2d5l s TYR 224 Ca 0.00 1.19 -0.01 0.00 0.02 0.00 0.00 57.07 58.28 2d5l s TYR 224 Cb 0.00 -2.48 0.06 0.00 -1.52 0.00 0.00 41.96 38.02 2d5l s TYR 224 CO -0.10 0.32 -0.01 0.50 0.02 0.00 0.00 175.55 176.28 2d5l s ARG 225 N -2.24 1.21 -0.30 -0.62 3.52 -0.39 -1.16 118.95 118.96 2d5l s ARG 225 Ca 0.44 -0.83 -0.04 0.00 -0.13 0.00 0.00 55.73 55.16 2d5l s ARG 225 Cb -0.14 -2.39 0.03 0.00 -1.56 0.00 0.00 34.95 30.88 2d5l s ARG 225 CO 0.20 -0.66 0.03 1.41 -0.81 0.00 0.00 175.30 175.47 2d5l s MET 226 N 1.56 2.74 -0.45 5.12 1.75 0.83 -1.16 119.30 129.68 2d5l s MET 226 Ca -0.02 -1.07 -0.19 0.00 -1.25 0.00 0.00 55.69 53.15 2d5l s MET 226 Cb -0.18 -3.25 0.03 0.00 2.84 0.00 0.00 34.83 34.27 2d5l s MET 226 CO -0.09 -0.53 0.56 0.34 -0.65 0.00 0.00 175.02 174.65 2d5l s ASP 227 N 1.37 6.25 -0.26 1.11 2.15 -0.22 -0.57 116.67 126.51 2d5l s ASP 227 Ca -0.01 -0.60 0.11 0.00 0.43 0.00 0.00 52.55 52.48 2d5l s ASP 227 Cb -0.18 -2.28 0.49 0.00 -0.30 0.00 0.00 42.92 40.65 2d5l s ASP 227 CO 0.00 -0.73 1.42 0.00 -0.17 0.00 0.00 175.17 175.69 2d5l n GLN 228 N 6.00 1.97 0.25 4.34 10.64 0.16 -0.91 117.38 139.82 2d5l n GLN 228 Ca -0.05 -3.10 0.17 0.00 -1.83 0.00 0.00 57.00 52.19 2d5l n GLN 228 Cb 0.47 -1.79 0.70 0.00 -0.86 0.00 0.00 30.24 28.77 2d5l n GLN 228 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2d5l h SER 229 N 1.08 0.00 0.04 2.61 4.64 -1.90 -2.25 113.55 117.76 2d5l h SER 229 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2d5l h SER 229 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2d5l h SER 229 CO 0.31 0.00 -0.10 1.15 -0.87 0.00 0.00 176.83 177.32 2d5l n MET 230 N -2.89 1.56 -3.29 4.77 0.00 -1.26 -4.86 117.12 111.15 2d5l n MET 230 Ca 0.00 -1.03 -0.39 0.00 0.00 0.00 0.00 57.70 56.29 2d5l n MET 230 Cb 0.26 -1.48 -0.07 0.00 0.00 0.00 0.00 33.22 31.93 2d5l n MET 230 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2d5l s VAL 231 N -2.15 5.14 -0.34 3.17 1.01 -0.85 -4.78 120.40 121.60 2d5l s VAL 231 Ca 0.32 0.91 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 2d5l s VAL 231 Cb 0.20 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.78 2d5l s VAL 231 CO 0.39 0.23 1.21 -0.75 0.00 0.00 0.00 175.10 176.17 2d5l s LYS 232 N 1.32 3.91 0.79 2.72 2.20 -1.26 -4.96 119.74 124.46 2d5l s LYS 232 Ca 0.24 1.06 -0.11 0.00 -0.36 0.00 0.00 55.97 56.80 2d5l s LYS 232 Cb -0.15 -3.85 0.06 0.00 -1.51 0.00 0.00 37.83 32.39 2d5l s LYS 232 CO 0.09 -1.12 1.08 -1.25 -0.36 0.00 0.00 175.35 173.80 2d5l s PRO 233 N 4.09 2.18 -0.09 4.03 0.04 -1.26 -4.60 135.00 139.39 2d5l s PRO 233 Ca 0.52 0.87 0.02 0.00 0.04 0.00 0.00 61.00 62.44 2d5l s PRO 233 Cb -0.13 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2d5l s PRO 233 CO 0.22 -1.61 -0.15 0.99 0.04 0.00 0.00 177.00 176.50 2d5l s THR 234 N -3.03 2.97 0.08 1.26 2.01 0.53 -4.86 115.64 114.60 2d5l s THR 234 Ca 0.61 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 2d5l s THR 234 Cb -0.16 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 2d5l s THR 234 CO 0.55 0.56 1.09 -2.16 -0.69 0.00 0.00 174.62 173.97 2d5l s PRO 235 N -0.16 4.54 -0.27 4.92 0.04 -1.26 0.16 135.00 142.97 2d5l s PRO 235 Ca -0.01 1.63 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 2d5l s PRO 235 Cb -0.13 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 31.06 2d5l s PRO 235 CO 0.03 -0.07 -0.01 0.42 0.04 0.00 0.00 177.00 177.42 2d5l s ILE 236 N 0.62 3.27 -0.19 0.56 -1.09 0.00 -4.92 121.20 119.45 2d5l s ILE 236 Ca 0.53 -0.94 -0.09 0.00 -2.23 0.00 0.00 60.65 57.92 2d5l s ILE 236 Cb -0.26 -2.69 -0.05 0.00 -1.58 0.00 0.00 42.46 37.88 2d5l s ILE 236 CO 0.30 0.13 0.10 -0.69 -1.23 0.00 0.00 174.94 173.55 2d5l s VAL 237 N 1.38 5.09 -0.39 2.92 1.01 -1.26 -0.98 120.40 128.16 2d5l s VAL 237 Ca 0.00 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.90 2d5l s VAL 237 Cb -0.17 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.91 2d5l s VAL 237 CO -0.02 0.45 0.39 -0.62 0.00 0.00 0.00 175.10 175.30 2d5l s ASP 238 N 0.40 6.17 0.00 3.32 2.15 0.98 -4.77 116.67 124.92 2d5l s ASP 238 Ca 0.05 -0.56 0.28 0.00 0.43 0.00 0.00 52.55 52.76 2d5l s ASP 238 Cb -0.12 -2.20 1.13 0.00 -0.30 0.00 0.00 42.92 41.43 2d5l s ASP 238 CO -0.01 -0.47 1.79 -1.22 -0.17 0.00 0.00 175.17 175.09 2d5l n TYR 239 N 5.46 0.02 0.06 -5.34 4.02 -1.26 -1.05 117.16 119.06 2d5l n TYR 239 Ca -0.09 -0.01 -0.14 0.00 -0.01 0.00 0.00 57.90 57.66 2d5l n TYR 239 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.76 2d5l n TYR 239 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2d5l h HIS 240 N 2.02 0.64 -3.94 -0.72 3.86 -1.92 -3.44 115.15 111.65 2d5l h HIS 240 Ca 0.00 -0.34 -0.49 0.00 -1.16 0.00 0.00 60.37 58.38 2d5l h HIS 240 Cb 0.43 -0.08 0.18 0.00 1.06 0.00 0.00 27.41 29.01 2d5l h HIS 240 CO 0.01 1.16 0.18 -2.14 0.86 0.00 0.00 177.93 178.00 2d5l s PRO 241 N -3.31 0.63 0.15 2.45 0.02 -1.26 -4.90 135.00 128.78 2d5l s PRO 241 Ca -0.06 1.14 -0.28 0.00 0.02 0.00 0.00 61.00 61.82 2d5l s PRO 241 Cb 0.09 -1.71 -0.02 0.00 0.02 0.00 0.00 34.50 32.88 2d5l s PRO 241 CO 0.87 -2.77 1.57 1.25 -0.33 0.00 0.00 177.00 177.60 2d5l h LEU 242 N -1.95 -1.45 -9.22 -5.54 5.85 -1.97 -3.35 115.31 97.69 2d5l h LEU 242 Ca -0.50 0.21 -0.62 0.00 0.84 0.00 0.00 57.88 57.82 2d5l h LEU 242 Cb 1.29 0.62 -0.14 0.00 0.37 0.00 0.00 40.66 42.81 2d5l h LEU 242 CO 0.48 -0.38 -0.53 -1.61 -0.34 0.00 0.00 178.44 176.06 2d5l s GLU 243 N -5.84 3.95 0.51 1.25 8.01 -1.26 -5.06 118.70 120.26 2d5l s GLU 243 Ca -0.15 -0.28 -0.22 0.00 0.01 0.00 0.00 54.97 54.33 2d5l s GLU 243 Cb 0.11 -3.26 -0.07 0.00 -4.31 0.00 0.00 34.13 26.59 2d5l s GLU 243 CO 0.65 0.36 1.10 0.00 0.01 0.00 0.00 175.26 177.37 2d5l n ALA 244 N 3.30 0.61 -3.44 5.21 0.00 -1.26 -4.94 120.51 119.99 2d5l n ALA 244 Ca -0.17 0.13 -0.28 0.00 0.00 0.00 0.00 53.44 53.13 2d5l n ALA 244 Cb 0.52 -2.17 -0.17 0.00 0.00 0.00 0.00 19.45 17.64 2d5l n ALA 244 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d5l s GLU 245 N -2.47 2.25 0.10 0.00 2.02 -0.22 -4.96 118.70 115.42 2d5l s GLU 245 Ca 0.69 -0.59 0.01 0.00 0.02 0.00 0.00 54.97 55.10 2d5l s GLU 245 Cb -0.47 -1.80 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 2d5l s GLU 245 CO 0.52 0.05 0.23 -1.54 0.02 0.00 0.00 175.26 174.54 2d5l s SER 246 N 0.65 6.26 -0.02 -0.19 1.04 -1.26 -0.02 113.70 120.16 2d5l s SER 246 Ca -0.14 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2d5l s SER 246 Cb -0.16 -1.89 0.02 0.00 0.10 0.00 0.00 66.02 64.09 2d5l s SER 246 CO 0.04 0.12 -0.00 -0.75 0.98 0.00 0.00 173.24 173.62 2d5l s LYS 247 N -2.83 0.20 0.17 4.02 2.20 -0.16 -4.94 119.74 118.40 2d5l s LYS 247 Ca 0.34 0.04 -0.30 0.00 -0.36 0.00 0.00 55.97 55.69 2d5l s LYS 247 Cb -0.12 -0.33 -0.08 0.00 -1.51 0.00 0.00 37.83 35.79 2d5l s LYS 247 CO 0.28 -0.08 1.16 -1.25 -0.36 0.00 0.00 175.35 175.11 2d5l s PRO 248 N 0.65 4.52 -0.27 4.03 0.04 -1.26 -0.82 135.00 141.89 2d5l s PRO 248 Ca -0.06 1.81 -0.06 0.00 0.04 0.00 0.00 61.00 62.73 2d5l s PRO 248 Cb -0.09 -3.26 -0.00 0.00 0.04 0.00 0.00 34.50 31.19 2d5l s PRO 248 CO -0.01 -0.05 0.04 -1.17 0.04 0.00 0.00 177.00 175.85 2d5l s LEU 249 N -0.16 3.52 -1.46 -3.56 2.96 0.12 -4.89 118.68 115.21 2d5l s LEU 249 Ca 0.52 -0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 2d5l s LEU 249 Cb -0.31 -1.84 0.03 0.00 0.50 0.00 0.00 46.19 44.57 2d5l s LEU 249 CO 0.35 -0.12 2.35 -1.22 -1.32 0.00 0.00 176.35 176.39 2d5l n TYR 250 N 4.85 3.16 -2.91 5.38 4.02 -1.26 -0.35 117.16 130.04 2d5l n TYR 250 Ca -0.16 -2.97 -0.43 0.00 -0.01 0.00 0.00 57.90 54.33 2d5l n TYR 250 Cb 0.49 -2.42 -0.05 0.00 -0.02 0.00 0.00 39.34 37.34 2d5l n TYR 250 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 2d5l s TYR 251 N 2.35 2.85 -0.41 -0.72 5.04 -1.26 -4.99 117.35 120.20 2d5l s TYR 251 Ca 0.51 -0.16 -0.29 0.00 -2.44 0.00 0.00 57.07 54.69 2d5l s TYR 251 Cb 0.14 -3.96 0.02 0.00 0.35 0.00 0.00 41.96 38.51 2d5l s TYR 251 CO -0.07 -1.29 1.17 -1.25 -1.34 0.00 0.00 175.55 172.76 2d5l s PRO 252 N 3.65 3.82 0.54 4.97 0.04 -1.26 -4.81 135.00 141.95 2d5l s PRO 252 Ca 0.26 0.82 -0.15 0.00 0.04 0.00 0.00 61.00 61.97 2d5l s PRO 252 Cb -0.14 -3.87 -0.07 0.00 0.04 0.00 0.00 34.50 30.46 2d5l s PRO 252 CO 0.17 -1.24 1.00 -1.64 0.04 0.00 0.00 177.00 175.33 2d5l s MET 253 N 4.26 3.82 0.17 4.56 -1.94 -1.26 -0.96 119.30 127.94 2d5l s MET 253 Ca 0.50 0.94 -0.33 0.00 -1.71 0.00 0.00 55.69 55.08 2d5l s MET 253 Cb -0.10 -2.11 -0.16 0.00 2.01 0.00 0.00 34.83 34.47 2d5l s MET 253 CO 0.26 -0.38 1.19 0.00 -0.01 0.00 0.00 175.02 176.08 2d5l n ALA 254 N -1.86 -0.72 -0.19 3.03 0.00 0.44 -1.76 120.51 119.45 2d5l n ALA 254 Ca 0.07 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2d5l n ALA 254 Cb 0.54 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2d5l n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5l n GLY 255 N 2.07 2.22 4.02 0.00 0.00 -1.26 -4.80 105.19 107.44 2d5l n GLY 255 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 2d5l n GLY 255 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d5l s THR 256 N -3.06 2.41 0.22 2.61 -4.23 -0.72 -5.01 115.64 107.86 2d5l s THR 256 Ca 0.00 -0.90 -0.30 0.00 -1.18 0.00 0.00 61.69 59.31 2d5l s THR 256 Cb 0.00 -2.51 -0.10 0.00 1.34 0.00 0.00 72.50 71.23 2d5l s THR 256 CO 0.00 0.00 1.43 -2.84 -0.54 0.00 0.00 174.62 172.67 2d5l s PRO 257 N -4.68 4.29 0.67 3.99 0.02 -1.26 -4.93 135.00 133.09 2d5l s PRO 257 Ca 0.60 2.25 -0.04 0.00 0.02 0.00 0.00 61.00 63.84 2d5l s PRO 257 Cb -0.07 -3.14 0.07 0.00 0.02 0.00 0.00 34.50 31.38 2d5l s PRO 257 CO 0.38 -0.41 0.95 0.45 -0.33 0.00 0.00 177.00 178.04 2d5l s SER 258 N 0.49 4.81 0.82 2.53 0.15 -1.26 -4.65 113.70 116.58 2d5l s SER 258 Ca 0.60 0.16 -0.12 0.00 0.70 0.00 0.00 55.95 57.30 2d5l s SER 258 Cb -0.41 -0.82 0.09 0.00 -1.71 0.00 0.00 66.02 63.17 2d5l s SER 258 CO 0.40 -1.55 1.13 -1.38 1.20 0.00 0.00 173.24 173.05 2d5l s HIS 259 N -3.10 2.84 -0.29 3.44 -3.43 -1.26 -4.78 115.29 108.71 2d5l s HIS 259 Ca 0.61 0.93 -0.03 0.00 -0.80 0.00 0.00 55.06 55.76 2d5l s HIS 259 Cb -0.09 -3.30 0.04 0.00 -1.43 0.00 0.00 32.58 27.79 2d5l s HIS 259 CO 0.43 -1.87 0.01 -1.01 -2.00 0.00 0.00 174.74 170.31 2d5l s HIS 260 N -3.34 3.19 -0.14 0.38 3.76 -0.09 -4.58 115.29 114.47 2d5l s HIS 260 Ca 0.62 -1.58 -0.05 0.00 -0.15 0.00 0.00 55.06 53.89 2d5l s HIS 260 Cb -0.13 -2.15 -0.04 0.00 1.11 0.00 0.00 32.58 31.38 2d5l s HIS 260 CO 0.52 -0.74 0.05 0.08 -0.85 0.00 0.00 174.74 173.80 2d5l s VAL 261 N 1.33 4.68 0.20 -0.90 1.01 -1.26 -1.06 120.40 124.41 2d5l s VAL 261 Ca -0.02 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2d5l s VAL 261 Cb -0.19 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2d5l s VAL 261 CO -0.01 0.54 -0.09 0.42 0.00 0.00 0.00 175.10 175.96 2d5l s THR 262 N -0.28 1.41 -0.15 3.92 -4.23 -0.31 -4.90 115.64 111.10 2d5l s THR 262 Ca 0.08 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 2d5l s THR 262 Cb -0.12 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.63 2d5l s THR 262 CO 0.02 -0.56 -0.14 -0.69 -0.54 0.00 0.00 174.62 172.70 2d5l s VAL 263 N -3.18 2.81 0.19 2.29 1.01 -1.26 -1.27 120.40 120.99 2d5l s VAL 263 Ca 0.23 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2d5l s VAL 263 Cb 0.02 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2d5l s VAL 263 CO 0.06 0.52 0.08 -0.83 0.00 0.00 0.00 175.10 174.92 2d5l s GLY 264 N 0.64 1.68 -0.13 4.51 0.00 0.26 -0.66 107.32 113.61 2d5l s GLY 264 Ca -0.08 -1.34 -0.01 0.00 0.00 0.00 0.00 44.72 43.29 2d5l s GLY 264 CO 0.03 -1.36 -0.05 -0.42 0.00 0.00 0.00 173.10 171.29 2d5l s ILE 265 N -1.84 0.93 -0.24 0.90 1.01 0.32 -0.57 121.20 121.71 2d5l s ILE 265 Ca 0.30 -0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 2d5l s ILE 265 Cb -0.09 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 2d5l s ILE 265 CO 0.21 0.23 0.27 -0.47 0.00 0.00 0.00 174.94 175.18 2d5l s TYR 266 N 1.73 3.30 -0.44 3.97 5.04 0.45 -2.04 117.35 129.36 2d5l s TYR 266 Ca 0.03 0.34 -0.19 0.00 -2.44 0.00 0.00 57.07 54.81 2d5l s TYR 266 Cb -0.14 -2.42 0.03 0.00 0.35 0.00 0.00 41.96 39.78 2d5l s TYR 266 CO -0.08 -0.06 0.56 -1.01 -1.34 0.00 0.00 175.55 173.62 2d5l s HIS 267 N 1.47 3.11 0.39 4.97 3.76 0.16 -1.11 115.29 128.04 2d5l s HIS 267 Ca 0.12 -0.24 0.06 0.00 -0.15 0.00 0.00 55.06 54.85 2d5l s HIS 267 Cb -0.15 -3.18 0.81 0.00 1.11 0.00 0.00 32.58 31.17 2d5l s HIS 267 CO 0.08 -0.82 2.03 -0.07 -0.85 0.00 0.00 174.74 175.11 2d5l h LEU 268 N 9.43 0.55 -0.87 0.89 4.07 -1.75 0.45 115.31 128.08 2d5l h LEU 268 Ca -0.26 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.58 2d5l h LEU 268 Cb 1.10 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.70 2d5l h LEU 268 CO 0.86 0.39 -0.33 0.00 -1.08 0.00 0.00 178.44 178.28 2d5l h ALA 269 N 1.69 1.03 0.00 1.53 0.00 -1.93 -3.32 119.26 118.26 2d5l h ALA 269 Ca 0.20 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2d5l h ALA 269 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d5l h ALA 269 CO -0.05 0.59 -1.08 0.25 0.00 0.00 0.00 179.25 178.96 2d5l n THR 270 N -4.08 0.00 -1.08 0.00 -2.24 -1.09 -4.99 114.28 100.81 2d5l n THR 270 Ca -0.01 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.49 2d5l n THR 270 Cb 0.45 0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 2d5l n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5l n GLY 271 N 1.61 0.58 3.88 3.38 0.00 0.16 -5.01 105.19 109.79 2d5l n GLY 271 Ca -0.00 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 2d5l n GLY 271 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d5l s LYS 272 N -1.48 3.76 -0.05 1.61 2.20 -1.20 -4.86 119.74 119.71 2d5l s LYS 272 Ca 0.00 0.17 0.04 0.00 -0.36 0.00 0.00 55.97 55.83 2d5l s LYS 272 Cb 0.00 -2.77 -0.00 0.00 -1.51 0.00 0.00 37.83 33.55 2d5l s LYS 272 CO 0.00 0.40 -0.18 0.99 -0.36 0.00 0.00 175.35 176.21 2d5l s THR 273 N -1.69 1.49 0.02 3.43 2.01 -1.26 -0.67 115.64 118.97 2d5l s THR 273 Ca 0.43 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.72 2d5l s THR 273 Cb -0.12 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2d5l s THR 273 CO 0.22 0.43 -0.11 0.68 -0.69 0.00 0.00 174.62 175.14 2d5l s VAL 274 N 0.04 0.85 -0.09 3.82 -7.23 -0.86 -4.96 120.40 111.97 2d5l s VAL 274 Ca -0.04 -0.74 -0.03 0.00 -1.81 0.00 0.00 61.98 59.36 2d5l s VAL 274 Cb -0.12 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.02 2d5l s VAL 274 CO 0.02 0.03 0.03 -0.31 -0.31 0.00 0.00 175.10 174.56 2d5l s TYR 275 N -0.65 3.24 0.32 2.82 1.51 -1.26 -0.52 117.35 122.80 2d5l s TYR 275 Ca 0.01 0.25 -0.29 0.00 -1.01 0.00 0.00 57.07 56.03 2d5l s TYR 275 Cb -0.06 -1.81 -0.11 0.00 -0.11 0.00 0.00 41.96 39.87 2d5l s TYR 275 CO 0.00 0.52 1.49 -0.51 -1.11 0.00 0.00 175.55 175.94 2d5l s LEU 276 N -0.96 4.35 -1.32 -1.29 1.43 0.16 -4.58 118.68 116.47 2d5l s LEU 276 Ca 0.14 2.90 -0.10 0.00 -1.03 0.00 0.00 54.13 56.03 2d5l s LEU 276 Cb -0.11 -3.65 0.14 0.00 0.03 0.00 0.00 46.19 42.60 2d5l s LEU 276 CO 0.03 -0.81 1.98 0.00 0.23 0.00 0.00 176.35 177.79 2d5l n GLN 277 N 1.41 3.49 0.09 1.70 6.02 0.31 -4.67 117.38 125.73 2d5l n GLN 277 Ca 0.04 -3.31 0.12 0.00 -0.01 0.00 0.00 57.00 53.84 2d5l n GLN 277 Cb 0.39 -2.99 0.45 0.00 1.02 0.00 0.00 30.24 29.11 2d5l n GLN 277 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2d5l n THR 278 N 3.65 0.72 -4.75 5.09 -2.24 -1.26 -4.57 114.28 110.91 2d5l n THR 278 Ca 0.43 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 62.29 2d5l n THR 278 Cb 0.36 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2d5l n THR 278 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5l n GLY 279 N 0.48 0.71 3.60 3.38 0.00 -1.26 -4.88 105.19 107.21 2d5l n GLY 279 Ca 0.04 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 2d5l n GLY 279 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d5l s GLU 280 N 0.00 2.13 0.39 1.61 2.02 -1.26 -4.20 118.70 119.39 2d5l s GLU 280 Ca 0.00 -1.50 -0.27 0.00 0.02 0.00 0.00 54.97 53.22 2d5l s GLU 280 Cb 0.00 -2.06 -0.10 0.00 0.10 0.00 0.00 34.13 32.07 2d5l s GLU 280 CO 0.00 0.36 1.41 -2.14 0.02 0.00 0.00 175.26 174.91 2d5l s PRO 281 N -3.61 4.01 0.57 0.39 0.02 -1.26 -5.03 135.00 130.08 2d5l s PRO 281 Ca 0.31 2.41 0.37 0.00 0.02 0.00 0.00 61.00 64.10 2d5l s PRO 281 Cb -0.06 -2.86 1.75 0.00 0.02 0.00 0.00 34.50 33.35 2d5l s PRO 281 CO 0.19 -0.55 2.10 0.87 -0.33 0.00 0.00 177.00 179.28 2d5l h LYS 282 N 2.82 0.00 -0.00 5.54 1.57 -1.97 -2.03 116.57 122.49 2d5l h LYS 282 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2d5l h LYS 282 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2d5l h LYS 282 CO 0.63 0.00 -0.01 0.39 -0.57 0.00 0.00 179.45 179.89 2d5l n GLU 283 N -2.99 0.55 -1.67 3.15 1.02 -1.26 -4.07 120.64 115.36 2d5l n GLU 283 Ca -0.01 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 2d5l n GLU 283 Cb 0.20 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2d5l n GLU 283 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2d5l n LYS 284 N -1.21 1.87 -2.88 3.49 2.85 -0.77 -4.85 118.16 116.67 2d5l n LYS 284 Ca 0.16 0.66 -0.42 0.00 -1.05 0.00 0.00 58.31 57.66 2d5l n LYS 284 Cb 0.22 -2.23 -0.04 0.00 -0.65 0.00 0.00 35.03 32.33 2d5l n LYS 284 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2d5l s PHE 285 N -1.14 3.33 -0.46 5.58 0.08 -0.40 -4.71 117.98 120.26 2d5l s PHE 285 Ca 0.58 1.17 -0.15 0.00 0.12 0.00 0.00 56.93 58.66 2d5l s PHE 285 Cb -0.57 -3.05 0.07 0.00 -0.57 0.00 0.00 43.02 38.90 2d5l s PHE 285 CO 0.60 -0.37 0.38 -0.51 -0.10 0.00 0.00 175.22 175.22 2d5l s LEU 286 N 2.73 5.56 0.35 -0.37 1.43 -1.26 -1.27 118.68 125.85 2d5l s LEU 286 Ca 0.36 -1.35 0.07 0.00 -1.03 0.00 0.00 54.13 52.18 2d5l s LEU 286 Cb -0.15 -2.16 -0.07 0.00 0.03 0.00 0.00 46.19 43.84 2d5l s LEU 286 CO 0.08 -0.63 -0.04 0.42 0.23 0.00 0.00 176.35 176.42 2d5l s THR 287 N 1.61 1.94 -1.46 5.49 -4.23 -0.47 -4.86 115.64 113.66 2d5l s THR 287 Ca 0.04 -2.10 -0.07 0.00 -1.18 0.00 0.00 61.69 58.38 2d5l s THR 287 Cb -0.24 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 70.86 2d5l s THR 287 CO 0.06 -0.13 0.21 0.59 -0.54 0.00 0.00 174.62 174.81 2d5l n ASN 288 N -0.81 -0.33 -4.66 3.99 4.13 -1.26 -0.77 115.26 115.56 2d5l n ASN 288 Ca -0.05 -1.24 -0.46 0.00 1.68 0.00 0.00 54.58 54.52 2d5l n ASN 288 Cb 0.65 -1.86 -0.03 0.00 -1.54 0.00 0.00 39.78 37.00 2d5l n ASN 288 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2d5l n LEU 289 N -4.64 2.88 -3.67 3.41 4.32 -1.26 -4.45 117.00 113.58 2d5l n LEU 289 Ca -0.28 1.13 -0.19 0.00 -0.02 0.00 0.00 56.01 56.65 2d5l n LEU 289 Cb 0.67 -1.40 -0.17 0.00 -1.62 0.00 0.00 43.42 40.90 2d5l n LEU 289 CO 0.81 -0.56 -0.31 -0.44 -1.22 0.00 0.00 177.39 175.67 2d5l s SER 290 N 0.38 1.00 0.37 -1.43 0.01 -0.13 -4.85 113.70 109.05 2d5l s SER 290 Ca 0.71 0.15 -0.24 0.00 1.31 0.00 0.00 55.95 57.88 2d5l s SER 290 Cb -0.69 -0.02 -0.10 0.00 0.21 0.00 0.00 66.02 65.42 2d5l s SER 290 CO 0.48 -0.25 0.95 0.26 0.41 0.00 0.00 173.24 175.09 2d5l s TRP 291 N 2.17 3.53 0.47 2.43 0.52 -1.26 -0.06 118.94 126.75 2d5l s TRP 291 Ca 0.04 1.71 -0.20 0.00 0.02 0.00 0.00 56.10 57.67 2d5l s TRP 291 Cb -0.12 -2.90 -0.09 0.00 -1.15 0.00 0.00 33.47 29.21 2d5l s TRP 291 CO -0.04 0.06 1.02 -1.54 0.02 0.00 0.00 176.95 176.47 2d5l s SER 292 N -1.82 6.47 0.51 2.95 1.04 -0.24 -4.92 113.70 117.69 2d5l s SER 292 Ca 0.55 1.88 0.19 0.00 0.48 0.00 0.00 55.95 59.04 2d5l s SER 292 Cb -0.15 -2.56 1.26 0.00 0.10 0.00 0.00 66.02 64.67 2d5l s SER 292 CO 0.20 -0.69 2.06 -0.65 0.98 0.00 0.00 173.24 175.14 2d5l h PRO 293 N 1.62 0.09 -0.24 4.02 0.11 -1.88 -0.88 132.00 134.84 2d5l h PRO 293 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2d5l h PRO 293 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2d5l h PRO 293 CO 0.59 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 2d5l n ASP 294 N -4.46 1.79 0.00 -2.05 5.75 -1.26 -4.78 116.55 111.54 2d5l n ASP 294 Ca 0.04 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 2d5l n ASP 294 Cb 0.33 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2d5l n ASP 294 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2d5l n GLU 295 N 0.43 -0.78 0.17 0.11 1.02 -0.33 -4.85 120.64 116.40 2d5l n GLU 295 Ca 0.15 0.19 0.07 0.00 -0.02 0.00 0.00 57.16 57.55 2d5l n GLU 295 Cb 0.32 -4.27 0.08 0.00 -0.02 0.00 0.00 31.44 27.55 2d5l n GLU 295 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2d5l h ASN 296 N 0.00 0.00 -4.35 1.62 2.35 -1.92 -3.44 115.58 109.84 2d5l h ASN 296 Ca 0.00 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.30 2d5l h ASN 296 Cb 0.39 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 38.52 2d5l h ASN 296 CO 0.00 0.28 -0.79 -0.63 -1.65 0.00 0.00 177.43 174.63 2d5l s ILE 297 N -3.08 1.16 -0.19 2.81 1.01 -1.26 -1.60 121.20 120.05 2d5l s ILE 297 Ca 0.05 -1.09 0.01 0.00 0.00 0.00 0.00 60.65 59.62 2d5l s ILE 297 Cb 0.07 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.50 2d5l s ILE 297 CO 0.72 -0.03 -0.17 -0.22 0.00 0.00 0.00 174.94 175.24 2d5l s LEU 298 N -1.28 2.28 0.10 2.97 2.96 -0.50 -1.07 118.68 124.14 2d5l s LEU 298 Ca 0.01 -0.76 -0.13 0.00 -0.22 0.00 0.00 54.13 53.03 2d5l s LEU 298 Cb -0.08 -1.43 -0.06 0.00 0.50 0.00 0.00 46.19 45.11 2d5l s LEU 298 CO 0.02 -0.05 0.49 -0.31 -1.32 0.00 0.00 176.35 175.17 2d5l s TYR 299 N 1.29 3.63 -0.01 5.38 1.51 0.91 -1.59 117.35 128.48 2d5l s TYR 299 Ca 0.02 0.99 0.01 0.00 -1.01 0.00 0.00 57.07 57.08 2d5l s TYR 299 Cb -0.14 -2.31 0.01 0.00 -0.11 0.00 0.00 41.96 39.41 2d5l s TYR 299 CO -0.11 0.50 -0.04 0.08 -1.11 0.00 0.00 175.55 174.87 2d5l s VAL 300 N -1.36 0.34 -0.49 0.71 1.01 0.01 -0.95 120.40 119.67 2d5l s VAL 300 Ca 0.33 -0.12 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 2d5l s VAL 300 Cb -0.15 -0.33 0.08 0.00 0.00 0.00 0.00 36.38 35.97 2d5l s VAL 300 CO 0.18 0.13 0.46 0.00 0.00 0.00 0.00 175.10 175.86 2d5l s ALA 301 N 0.28 3.54 -0.14 5.51 0.00 0.05 -0.60 121.76 130.41 2d5l s ALA 301 Ca -0.03 -2.11 -0.18 0.00 0.00 0.00 0.00 51.96 49.65 2d5l s ALA 301 Cb -0.06 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2d5l s ALA 301 CO -0.00 -1.83 0.46 -1.21 0.00 0.00 0.00 175.76 173.17 2d5l s GLU 302 N 1.83 4.31 -0.08 0.00 2.02 0.44 -1.36 118.70 125.86 2d5l s GLU 302 Ca 0.06 0.39 0.04 0.00 0.02 0.00 0.00 54.97 55.48 2d5l s GLU 302 Cb -0.24 -3.45 -0.01 0.00 0.10 0.00 0.00 34.13 30.52 2d5l s GLU 302 CO 0.07 0.12 -0.21 0.08 0.02 0.00 0.00 175.26 175.34 2d5l s VAL 303 N 0.76 2.41 0.80 2.63 1.01 -0.40 -0.49 120.40 127.13 2d5l s VAL 303 Ca 0.24 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 2d5l s VAL 303 Cb -0.15 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.38 2d5l s VAL 303 CO 0.09 0.56 1.13 0.54 0.00 0.00 0.00 175.10 177.43 2d5l s ASN 304 N -0.08 4.51 0.30 3.32 4.22 -1.08 -1.28 114.94 124.86 2d5l s ASN 304 Ca -0.05 1.03 0.01 0.00 -2.14 0.00 0.00 52.86 51.72 2d5l s ASN 304 Cb -0.14 -1.68 0.56 0.00 1.28 0.00 0.00 41.25 41.27 2d5l s ASN 304 CO 0.04 -1.93 1.88 -0.09 -2.04 0.00 0.00 177.10 174.97 2d5l h ARG 305 N -1.06 0.97 0.00 3.55 9.65 -1.94 0.55 114.38 126.09 2d5l h ARG 305 Ca -0.47 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 2d5l h ARG 305 Cb 1.30 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2d5l h ARG 305 CO 0.63 0.64 0.00 0.00 2.80 0.00 0.00 179.97 184.04 2d5l h ALA 306 N 1.52 1.00 -4.17 2.80 0.00 -1.97 -3.47 119.26 114.98 2d5l h ALA 306 Ca 0.43 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.94 2d5l h ALA 306 Cb 0.34 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.16 2d5l h ALA 306 CO -0.19 0.00 -0.58 1.04 0.00 0.00 0.00 179.25 179.52 2d5l n GLN 307 N -2.92 -3.93 -0.01 0.00 6.02 0.18 -4.86 117.38 111.85 2d5l n GLN 307 Ca 0.00 0.90 0.02 0.00 -0.01 0.00 0.00 57.00 57.90 2d5l n GLN 307 Cb 0.24 -5.69 0.02 0.00 1.02 0.00 0.00 30.24 25.83 2d5l n GLN 307 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2d5l n ASN 308 N -2.36 2.05 -3.72 1.08 0.23 -1.26 -0.88 115.26 110.39 2d5l n ASN 308 Ca -0.14 -2.17 -0.12 0.00 -0.53 0.00 0.00 54.58 51.62 2d5l n ASN 308 Cb 0.63 -0.07 -0.12 0.00 -2.08 0.00 0.00 39.78 38.14 2d5l n ASN 308 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2d5l s GLU 309 N -1.30 0.26 -0.14 -3.83 2.12 -1.26 -2.65 118.70 111.90 2d5l s GLU 309 Ca 0.05 0.59 -0.01 0.00 0.36 0.00 0.00 54.97 55.96 2d5l s GLU 309 Cb 0.05 -0.08 0.04 0.00 0.26 0.00 0.00 34.13 34.39 2d5l s GLU 309 CO 0.00 -0.16 -0.03 0.00 -0.54 0.00 0.00 175.26 174.54 2d5l s LYS 311 N 1.76 3.74 -0.47 0.00 1.02 0.36 -0.72 119.74 125.43 2d5l s LYS 311 Ca 0.02 -0.45 -0.21 0.00 0.02 0.00 0.00 55.97 55.35 2d5l s LYS 311 Cb -0.14 -3.20 0.04 0.00 -0.52 0.00 0.00 37.83 34.00 2d5l s LYS 311 CO -0.07 0.02 0.67 0.08 -0.92 0.00 0.00 175.35 175.13 2d5l s VAL 312 N 1.02 4.79 0.11 3.17 1.01 -0.65 -0.42 120.40 129.43 2d5l s VAL 312 Ca 0.03 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.02 2d5l s VAL 312 Cb -0.14 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2d5l s VAL 312 CO 0.03 -0.72 -0.04 0.20 0.00 0.00 0.00 175.10 174.57 2d5l s ASN 313 N 2.30 4.76 -0.14 3.32 0.01 0.23 -0.72 114.94 124.70 2d5l s ASN 313 Ca 0.21 -0.28 -0.03 0.00 -0.71 0.00 0.00 52.86 52.05 2d5l s ASN 313 Cb -0.15 -1.04 -0.03 0.00 0.41 0.00 0.00 41.25 40.44 2d5l s ASN 313 CO 0.17 0.16 -0.03 0.00 -1.51 0.00 0.00 177.10 175.89 2d5l s ALA 314 N -1.33 3.06 0.06 0.60 0.00 -0.02 -0.81 121.76 123.33 2d5l s ALA 314 Ca 0.24 -0.82 0.09 0.00 0.00 0.00 0.00 51.96 51.47 2d5l s ALA 314 Cb -0.11 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 2d5l s ALA 314 CO 0.17 0.31 -0.24 0.71 0.00 0.00 0.00 175.76 176.70 2d5l s TYR 315 N 0.05 2.12 -0.25 0.00 1.51 -0.62 -0.62 117.35 119.55 2d5l s TYR 315 Ca 0.00 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.38 2d5l s TYR 315 Cb -0.13 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.47 2d5l s TYR 315 CO 0.03 0.16 1.38 0.34 -1.11 0.00 0.00 175.55 176.34 2d5l s ASP 316 N -1.41 6.65 0.51 2.29 2.15 0.51 -1.40 116.67 125.97 2d5l s ASP 316 Ca 0.10 1.43 0.25 0.00 0.43 0.00 0.00 52.55 54.76 2d5l s ASP 316 Cb -0.10 -2.54 1.40 0.00 -0.30 0.00 0.00 42.92 41.39 2d5l s ASP 316 CO 0.03 -1.06 2.07 0.00 -0.17 0.00 0.00 175.17 176.04 2d5l h ALA 317 N 9.43 1.37 -0.00 3.66 0.00 -1.59 0.76 119.26 132.89 2d5l h ALA 317 Ca -0.28 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 2d5l h ALA 317 Cb 1.11 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2d5l h ALA 317 CO 1.01 0.15 -0.43 1.49 0.00 0.00 0.00 179.25 181.47 2d5l h GLU 318 N 0.00 0.29 0.00 0.00 4.57 -1.89 -3.39 114.58 114.16 2d5l h GLU 318 Ca -0.00 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 57.84 2d5l h GLU 318 Cb 0.31 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2d5l h GLU 318 CO 0.02 1.02 -1.65 0.25 -1.18 0.00 0.00 179.01 177.47 2d5l n THR 319 N -4.36 0.08 -0.27 0.32 -2.24 -1.18 -4.91 114.28 101.72 2d5l n THR 319 Ca -0.10 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2d5l n THR 319 Cb 0.59 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2d5l n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5l n GLY 320 N 1.77 1.21 3.76 3.38 0.00 0.26 -4.73 105.19 110.84 2d5l n GLY 320 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2d5l n GLY 320 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d5l s ARG 321 N -0.45 3.56 0.27 1.61 0.52 -1.25 -0.53 118.95 122.68 2d5l s ARG 321 Ca 0.00 1.98 -0.29 0.00 -0.52 0.00 0.00 55.73 56.90 2d5l s ARG 321 Cb 0.00 -2.39 -0.10 0.00 0.52 0.00 0.00 34.95 32.98 2d5l s ARG 321 CO 0.00 -0.78 1.32 0.12 0.02 0.00 0.00 175.30 175.98 2d5l s PHE 322 N -1.42 3.14 -0.12 -0.53 5.36 -1.26 -0.37 117.98 122.78 2d5l s PHE 322 Ca 0.66 1.29 -0.12 0.00 -0.96 0.00 0.00 56.93 57.80 2d5l s PHE 322 Cb -0.34 -3.66 -0.05 0.00 -0.34 0.00 0.00 43.02 38.63 2d5l s PHE 322 CO 0.41 -1.95 -0.24 0.28 -1.46 0.00 0.00 175.22 172.26 2d5l n VAL 323 N 1.70 1.34 -3.59 3.12 0.31 0.21 -4.82 118.33 116.59 2d5l n VAL 323 Ca 0.03 0.11 -0.04 0.00 -0.01 0.00 0.00 64.34 64.43 2d5l n VAL 323 Cb 0.42 -2.03 -0.02 0.00 -0.91 0.00 0.00 33.84 31.30 2d5l n VAL 323 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d5l s ARG 324 N -2.56 0.58 -0.28 5.55 1.70 -1.13 -5.00 118.95 117.80 2d5l s ARG 324 Ca -0.22 -0.25 -0.12 0.00 -0.47 0.00 0.00 55.73 54.68 2d5l s ARG 324 Cb 0.04 0.24 -0.05 0.00 -0.57 0.00 0.00 34.95 34.62 2d5l s ARG 324 CO 0.31 -0.26 0.22 0.99 -1.08 0.00 0.00 175.30 175.47 2d5l s THR 325 N -2.72 5.29 -0.05 4.99 2.01 -1.26 -0.84 115.64 123.06 2d5l s THR 325 Ca 0.09 0.22 -0.21 0.00 0.31 0.00 0.00 61.69 62.11 2d5l s THR 325 Cb 0.00 -3.56 -0.15 0.00 0.01 0.00 0.00 72.50 68.81 2d5l s THR 325 CO -0.05 0.23 0.87 -0.07 -0.69 0.00 0.00 174.62 174.91 2d5l h LEU 326 N 8.40 -0.21 -7.42 4.42 4.07 -1.23 -3.48 115.31 119.86 2d5l h LEU 326 Ca -0.34 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.30 2d5l h LEU 326 Cb 1.19 0.06 -0.10 0.00 1.08 0.00 0.00 40.66 42.88 2d5l h LEU 326 CO 0.56 0.32 0.15 0.72 -1.08 0.00 0.00 178.44 179.11 2d5l s PHE 327 N -3.47 -0.33 -0.03 1.13 -0.12 -1.24 -4.36 117.98 109.56 2d5l s PHE 327 Ca -0.12 0.02 0.04 0.00 -0.05 0.00 0.00 56.93 56.82 2d5l s PHE 327 Cb 0.01 0.53 -0.00 0.00 -0.63 0.00 0.00 43.02 42.92 2d5l s PHE 327 CO 0.46 -0.94 -0.16 0.08 -0.05 0.00 0.00 175.22 174.61 2d5l s VAL 328 N -3.82 1.30 -0.05 -2.49 1.01 -1.26 -1.63 120.40 113.45 2d5l s VAL 328 Ca 0.05 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2d5l s VAL 328 Cb -0.02 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2d5l s VAL 328 CO -0.06 0.38 -0.14 -1.61 0.00 0.00 0.00 175.10 173.67 2d5l s GLU 329 N -0.02 2.51 0.19 2.72 2.02 0.11 -4.97 118.70 121.25 2d5l s GLU 329 Ca -0.02 -0.69 0.01 0.00 0.02 0.00 0.00 54.97 54.29 2d5l s GLU 329 Cb -0.10 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 31.70 2d5l s GLU 329 CO 0.01 0.63 0.04 0.95 0.02 0.00 0.00 175.26 176.91 2d5l s THR 330 N -0.74 0.54 -0.03 3.63 -4.23 -1.26 -0.59 115.64 112.95 2d5l s THR 330 Ca 0.12 -1.98 -0.28 0.00 -1.18 0.00 0.00 61.69 58.37 2d5l s THR 330 Cb -0.11 -2.26 0.06 0.00 1.34 0.00 0.00 72.50 71.54 2d5l s THR 330 CO 0.01 -0.33 0.61 -0.62 -0.54 0.00 0.00 174.62 173.75 2d5l s ASP 331 N -3.19 -0.57 0.34 3.99 -1.08 -1.08 -4.92 116.67 110.15 2d5l s ASP 331 Ca 0.28 0.57 0.05 0.00 -0.52 0.00 0.00 52.55 52.94 2d5l s ASP 331 Cb 0.07 0.50 0.60 0.00 -1.46 0.00 0.00 42.92 42.63 2d5l s ASP 331 CO 0.07 -0.60 1.85 0.50 0.52 0.00 0.00 175.17 177.50 2d5l h LYS 332 N 3.09 0.45 0.00 4.34 3.64 -1.99 -3.38 116.57 122.72 2d5l h LYS 332 Ca -0.28 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2d5l h LYS 332 Cb 1.15 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2d5l h LYS 332 CO 0.39 0.54 -0.66 0.72 -2.27 0.00 0.00 179.45 178.18 2d5l n HIS 333 N -4.24 0.00 -3.56 1.91 8.25 -1.26 -5.08 115.22 111.24 2d5l n HIS 333 Ca 0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 2d5l n HIS 333 Cb 0.28 -0.33 -0.05 0.00 1.12 0.00 0.00 29.99 31.02 2d5l n HIS 333 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2d5l s TYR 334 N -2.42 -0.40 0.00 4.41 1.13 -1.26 -4.70 117.35 114.11 2d5l s TYR 334 Ca -0.19 0.65 0.03 0.00 -1.41 0.00 0.00 57.07 56.15 2d5l s TYR 334 Cb 0.03 0.45 -0.03 0.00 -1.10 0.00 0.00 41.96 41.31 2d5l s TYR 334 CO 0.28 -0.39 -0.05 0.08 -2.51 0.00 0.00 175.55 172.96 2d5l s VAL 335 N -1.31 3.79 -0.40 -3.49 1.01 -0.06 -4.74 120.40 115.19 2d5l s VAL 335 Ca -0.02 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2d5l s VAL 335 Cb -0.00 -2.66 0.16 0.00 0.00 0.00 0.00 36.38 33.88 2d5l s VAL 335 CO 0.02 0.38 0.35 -0.70 0.00 0.00 0.00 175.10 175.15 2d5l s GLU 336 N -1.48 0.80 0.22 2.72 2.12 -1.26 -4.76 118.70 117.06 2d5l s GLU 336 Ca 0.18 -1.70 -0.30 0.00 0.36 0.00 0.00 54.97 53.51 2d5l s GLU 336 Cb -0.11 -1.19 -0.09 0.00 0.26 0.00 0.00 34.13 32.99 2d5l s GLU 336 CO 0.08 -1.32 1.41 -1.25 -0.54 0.00 0.00 175.26 173.64 2d5l s PRO 337 N 0.52 4.30 0.00 4.30 0.04 -1.26 -4.88 135.00 138.02 2d5l s PRO 337 Ca 0.27 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2d5l s PRO 337 Cb -0.05 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2d5l s PRO 337 CO -0.12 -0.39 0.01 1.28 0.04 0.00 0.00 177.00 177.83 2d5l n LEU 338 N 2.68 0.03 -4.15 -3.56 4.77 -1.26 -4.37 117.00 111.15 2d5l n LEU 338 Ca 0.08 -0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 55.59 2d5l n LEU 338 Cb 0.41 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 2d5l n LEU 338 CO 0.60 0.01 -0.42 -1.00 -1.33 0.00 0.00 177.39 175.24 2d5l s HIS 339 N -0.58 0.99 0.84 -1.77 3.76 -1.26 -4.31 115.29 112.97 2d5l s HIS 339 Ca 0.00 -0.59 -0.13 0.00 -0.15 0.00 0.00 55.06 54.20 2d5l s HIS 339 Cb 0.00 -0.56 0.11 0.00 1.11 0.00 0.00 32.58 33.24 2d5l s HIS 339 CO 0.00 -0.01 1.21 -1.25 -0.85 0.00 0.00 174.74 173.83 2d5l s PRO 340 N -2.31 1.64 0.15 8.40 0.04 -1.26 -4.83 135.00 136.83 2d5l s PRO 340 Ca 0.00 -0.05 -0.30 0.00 0.04 0.00 0.00 61.00 60.70 2d5l s PRO 340 Cb -0.06 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2d5l s PRO 340 CO 0.00 -1.79 1.07 -0.51 0.04 0.00 0.00 177.00 175.82 2d5l s LEU 341 N -5.64 4.48 -0.29 -3.56 1.02 -1.26 -4.75 118.68 108.68 2d5l s LEU 341 Ca 0.65 2.01 0.03 0.00 0.02 0.00 0.00 54.13 56.83 2d5l s LEU 341 Cb -0.09 -3.60 0.07 0.00 0.02 0.00 0.00 46.19 42.59 2d5l s LEU 341 CO 0.50 -0.21 -0.05 -0.89 0.02 0.00 0.00 176.35 175.73 2d5l s THR 342 N -0.05 2.32 0.41 5.49 2.01 -0.78 -4.90 115.64 120.14 2d5l s THR 342 Ca 0.50 -1.81 -0.24 0.00 0.31 0.00 0.00 61.69 60.44 2d5l s THR 342 Cb -0.28 -2.47 -0.08 0.00 0.01 0.00 0.00 72.50 69.68 2d5l s THR 342 CO 0.33 -0.21 1.13 -0.36 -0.69 0.00 0.00 174.62 174.82 2d5l s PHE 343 N 1.06 3.11 0.65 4.92 0.40 -1.26 -0.02 117.98 126.85 2d5l s PHE 343 Ca -0.03 1.59 -0.17 0.00 -0.60 0.00 0.00 56.93 57.72 2d5l s PHE 343 Cb -0.20 -3.30 -0.01 0.00 0.51 0.00 0.00 43.02 40.03 2d5l s PHE 343 CO -0.05 -1.10 1.22 -0.51 0.70 0.00 0.00 175.22 175.47 2d5l s LEU 344 N -2.62 3.52 0.18 -0.37 1.43 -0.48 -4.89 118.68 115.46 2d5l s LEU 344 Ca 0.58 2.39 -0.33 0.00 -1.03 0.00 0.00 54.13 55.74 2d5l s LEU 344 Cb -0.27 -4.60 -0.13 0.00 0.03 0.00 0.00 46.19 41.22 2d5l s LEU 344 CO 0.34 -1.87 1.62 -0.81 0.23 0.00 0.00 176.35 175.85 2d5l n PRO 345 N -2.05 2.35 -0.97 1.29 -0.04 -1.26 -1.43 135.00 132.89 2d5l n PRO 345 Ca 0.14 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 2d5l n PRO 345 Cb 0.50 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2d5l n PRO 345 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d5l n GLY 346 N 3.52 0.34 3.42 0.55 0.00 -1.26 -4.85 105.19 106.91 2d5l n GLY 346 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2d5l n GLY 346 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d5l s SER 347 N -2.09 3.69 0.00 1.61 0.15 -0.51 -4.98 113.70 111.56 2d5l s SER 347 Ca 0.00 -0.30 0.09 0.00 0.70 0.00 0.00 55.95 56.44 2d5l s SER 347 Cb 0.00 -0.67 0.11 0.00 -1.71 0.00 0.00 66.02 63.75 2d5l s SER 347 CO 0.00 0.33 0.88 -3.20 1.20 0.00 0.00 173.24 172.45 2d5l n ASN 348 N 2.32 1.97 -0.00 5.45 5.15 -1.26 -4.48 115.26 124.40 2d5l n ASN 348 Ca -0.17 -1.52 0.00 0.00 -0.60 0.00 0.00 54.58 52.29 2d5l n ASN 348 Cb 0.52 -0.05 -0.00 0.00 -0.53 0.00 0.00 39.78 39.72 2d5l n ASN 348 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2d5l n ASN 349 N 0.44 0.83 -4.14 1.20 3.02 -1.26 -4.85 115.26 110.50 2d5l n ASN 349 Ca 0.06 -0.42 -0.25 0.00 -0.03 0.00 0.00 54.58 53.94 2d5l n ASN 349 Cb 0.26 1.00 -0.16 0.00 -0.61 0.00 0.00 39.78 40.27 2d5l n ASN 349 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2d5l s GLN 350 N -1.18 1.50 0.06 3.52 -0.21 -1.26 0.03 119.66 122.11 2d5l s GLN 350 Ca 0.00 -0.59 -0.08 0.00 0.02 0.00 0.00 55.36 54.70 2d5l s GLN 350 Cb 0.00 -1.39 -0.00 0.00 1.00 0.00 0.00 33.01 32.62 2d5l s GLN 350 CO 0.01 0.31 0.17 -0.59 -2.12 0.00 0.00 175.29 173.07 2d5l s PHE 351 N -0.22 0.12 -0.13 0.91 -0.12 -0.31 -1.38 117.98 116.85 2d5l s PHE 351 Ca 0.03 -0.44 -0.12 0.00 -0.05 0.00 0.00 56.93 56.34 2d5l s PHE 351 Cb -0.08 -0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.19 2d5l s PHE 351 CO 0.00 -0.46 0.27 0.42 -0.05 0.00 0.00 175.22 175.40 2d5l s ILE 352 N -3.10 5.30 -0.06 -4.49 -1.09 0.97 -1.30 121.20 117.45 2d5l s ILE 352 Ca -0.01 0.50 0.04 0.00 -2.23 0.00 0.00 60.65 58.95 2d5l s ILE 352 Cb 0.01 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 2d5l s ILE 352 CO -0.07 0.47 -0.18 0.86 -1.23 0.00 0.00 174.94 174.79 2d5l s TRP 353 N -0.08 1.84 -0.05 3.97 -0.11 0.90 -1.87 118.94 123.53 2d5l s TRP 353 Ca 0.17 -0.60 -0.17 0.00 1.22 0.00 0.00 56.10 56.72 2d5l s TRP 353 Cb -0.13 -1.25 -0.05 0.00 -1.50 0.00 0.00 33.47 30.53 2d5l s TRP 353 CO 0.05 -0.23 0.46 -0.65 -4.62 0.00 0.00 176.95 171.96 2d5l s GLN 354 N 0.20 4.17 -0.14 5.86 -0.21 -1.26 0.12 119.66 128.40 2d5l s GLN 354 Ca -0.08 0.46 -0.17 0.00 0.02 0.00 0.00 55.36 55.59 2d5l s GLN 354 Cb -0.14 -3.33 0.04 0.00 1.00 0.00 0.00 33.01 30.58 2d5l s GLN 354 CO 0.04 0.41 0.45 0.45 -2.12 0.00 0.00 175.29 174.52 2d5l s SER 355 N -0.21 -0.44 -0.11 5.90 0.15 -0.46 -4.86 113.70 113.66 2d5l s SER 355 Ca 0.25 0.78 0.17 0.00 0.70 0.00 0.00 55.95 57.86 2d5l s SER 355 Cb -0.16 0.81 0.67 0.00 -1.71 0.00 0.00 66.02 65.63 2d5l s SER 355 CO 0.12 -0.23 1.58 -1.14 1.20 0.00 0.00 173.24 174.77 2d5l n ARG 356 N 2.47 3.61 -0.34 5.44 0.63 -1.26 -0.89 116.66 126.33 2d5l n ARG 356 Ca -0.15 -2.82 0.23 0.00 -0.92 0.00 0.00 57.85 54.19 2d5l n ARG 356 Cb 0.57 -1.84 0.49 0.00 0.45 0.00 0.00 32.46 32.13 2d5l n ARG 356 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 2d5l h ARG 357 N 3.68 0.40 -0.54 -0.14 0.11 -1.96 0.27 114.38 116.20 2d5l h ARG 357 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2d5l h ARG 357 Cb 1.40 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2d5l h ARG 357 CO 0.22 0.26 0.00 -0.40 0.10 0.00 0.00 179.97 180.15 2d5l n ASP 358 N -4.69 2.75 0.00 0.08 3.85 -1.26 -4.86 116.55 112.42 2d5l n ASP 358 Ca 0.27 -2.18 0.00 0.00 -0.71 0.00 0.00 54.79 52.16 2d5l n ASP 358 Cb 0.89 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 2d5l n ASP 358 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d5l n GLY 359 N 0.89 0.15 3.11 6.12 0.00 0.08 -5.04 105.19 110.49 2d5l n GLY 359 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2d5l n GLY 359 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d5l s TRP 360 N -2.00 -0.26 -0.16 1.61 0.52 -1.22 -0.77 118.94 116.66 2d5l s TRP 360 Ca 0.00 0.63 -0.29 0.00 0.02 0.00 0.00 56.10 56.46 2d5l s TRP 360 Cb 0.00 0.09 -0.04 0.00 -1.15 0.00 0.00 33.47 32.37 2d5l s TRP 360 CO 0.00 -0.13 1.61 1.21 0.02 0.00 0.00 176.95 179.66 2d5l s ASN 361 N 0.17 6.50 0.25 2.95 2.47 -1.26 -4.25 114.94 121.77 2d5l s ASN 361 Ca -0.00 1.83 0.01 0.00 0.42 0.00 0.00 52.86 55.12 2d5l s ASN 361 Cb -0.02 -2.53 -0.05 0.00 -1.45 0.00 0.00 41.25 37.20 2d5l s ASN 361 CO -0.00 -1.12 0.09 -1.00 -3.72 0.00 0.00 177.10 171.34 2d5l s HIS 362 N 4.74 1.51 -0.24 0.43 3.76 -0.07 -0.94 115.29 124.47 2d5l s HIS 362 Ca 0.71 -1.17 -0.13 0.00 -0.15 0.00 0.00 55.06 54.32 2d5l s HIS 362 Cb -0.27 -0.88 -0.04 0.00 1.11 0.00 0.00 32.58 32.49 2d5l s HIS 362 CO 0.28 -0.33 0.28 -0.51 -0.85 0.00 0.00 174.74 173.62 2d5l s LEU 363 N -3.30 4.10 -0.08 0.89 1.43 -1.26 -1.35 118.68 119.11 2d5l s LEU 363 Ca 0.37 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 2d5l s LEU 363 Cb 0.08 -2.30 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 2d5l s LEU 363 CO 0.13 -0.05 -0.10 -0.31 0.23 0.00 0.00 176.35 176.25 2d5l s TYR 364 N 1.45 2.85 -0.33 0.29 1.51 0.12 -0.48 117.35 122.77 2d5l s TYR 364 Ca 0.13 -0.13 -0.11 0.00 -1.01 0.00 0.00 57.07 55.94 2d5l s TYR 364 Cb -0.15 -1.72 -0.01 0.00 -0.11 0.00 0.00 41.96 39.97 2d5l s TYR 364 CO 0.08 0.20 0.20 -1.17 -1.11 0.00 0.00 175.55 173.74 2d5l s LEU 365 N -0.56 4.35 0.26 -1.29 2.96 0.59 -0.07 118.68 124.91 2d5l s LEU 365 Ca 0.08 -0.47 0.11 0.00 -0.22 0.00 0.00 54.13 53.64 2d5l s LEU 365 Cb -0.12 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 2d5l s LEU 365 CO 0.02 -0.22 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.35 2d5l s TYR 366 N 1.68 2.38 0.25 5.38 1.51 -0.42 -0.26 117.35 127.87 2d5l s TYR 366 Ca 0.05 -0.31 0.08 0.00 -1.01 0.00 0.00 57.07 55.88 2d5l s TYR 366 Cb -0.17 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.57 2d5l s TYR 366 CO 0.09 0.65 0.14 0.16 -1.11 0.00 0.00 175.55 175.48 2d5l s ASP 367 N -3.35 5.26 0.00 2.29 -4.77 -0.88 -1.17 116.67 114.05 2d5l s ASP 367 Ca 0.28 -0.34 0.12 0.00 -3.30 0.00 0.00 52.55 49.31 2d5l s ASP 367 Cb -0.06 -1.26 0.74 0.00 -1.09 0.00 0.00 42.92 41.25 2d5l s ASP 367 CO 0.15 -0.02 1.17 0.35 0.70 0.00 0.00 175.17 177.52 2d5l n THR 368 N -1.02 0.00 0.58 2.11 -2.24 0.10 -1.66 114.28 112.15 2d5l n THR 368 Ca -0.08 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.83 2d5l n THR 368 Cb 0.58 -0.64 0.23 0.00 -2.10 0.00 0.00 70.33 68.40 2d5l n THR 368 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2d5l n THR 369 N -0.89 0.43 0.00 4.28 -2.24 -1.26 -4.91 114.28 109.69 2d5l n THR 369 Ca 0.09 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2d5l n THR 369 Cb 0.04 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 2d5l n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5l n GLY 370 N 1.33 0.66 3.73 3.38 0.00 -0.66 -4.79 105.19 108.82 2d5l n GLY 370 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2d5l n GLY 370 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d5l s ARG 371 N -0.58 4.42 -0.39 1.61 3.52 -1.25 -4.67 118.95 121.61 2d5l s ARG 371 Ca 0.00 1.91 -0.25 0.00 -0.13 0.00 0.00 55.73 57.25 2d5l s ARG 371 Cb 0.00 -3.27 0.02 0.00 -1.56 0.00 0.00 34.95 30.14 2d5l s ARG 371 CO 0.00 -0.23 0.91 -1.17 -0.81 0.00 0.00 175.30 174.00 2d5l s LEU 372 N 0.43 4.01 0.02 -0.88 2.96 -1.26 -2.08 118.68 121.88 2d5l s LEU 372 Ca 0.57 0.43 -0.19 0.00 -0.22 0.00 0.00 54.13 54.72 2d5l s LEU 372 Cb -0.33 -3.22 -0.21 0.00 0.50 0.00 0.00 46.19 42.93 2d5l s LEU 372 CO 0.33 -0.90 1.15 0.40 -1.32 0.00 0.00 176.35 176.02 2d5l h ILE 373 N 5.89 1.40 -1.25 6.68 2.04 -0.97 -3.49 117.51 127.81 2d5l h ILE 373 Ca -0.24 -1.97 0.17 0.00 1.00 0.00 0.00 64.86 63.83 2d5l h ILE 373 Cb 1.08 2.43 -0.27 0.00 -0.74 0.00 0.00 36.82 39.32 2d5l h ILE 373 CO 0.99 0.58 0.78 -0.60 0.00 0.00 0.00 178.15 179.90 2d5l s ARG 374 N -3.41 0.26 -0.37 2.37 3.52 -1.03 -5.02 118.95 115.27 2d5l s ARG 374 Ca -0.13 0.10 -0.22 0.00 -0.13 0.00 0.00 55.73 55.36 2d5l s ARG 374 Cb 0.04 0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.56 2d5l s ARG 374 CO 0.82 -0.07 0.70 -1.14 -0.81 0.00 0.00 175.30 174.80 2d5l s GLN 375 N -0.83 3.66 -0.05 5.12 0.74 -1.26 -0.30 119.66 126.74 2d5l s GLN 375 Ca 0.05 0.11 -0.24 0.00 0.05 0.00 0.00 55.36 55.33 2d5l s GLN 375 Cb -0.02 -3.83 -0.19 0.00 1.10 0.00 0.00 33.01 30.08 2d5l s GLN 375 CO -0.06 -0.82 1.05 0.28 -0.55 0.00 0.00 175.29 175.19 2d5l h VAL 376 N 5.74 1.19 -2.91 1.34 2.07 -1.10 -3.45 116.25 119.13 2d5l h VAL 376 Ca -0.26 -1.26 -0.65 0.00 0.82 0.00 0.00 66.70 65.36 2d5l h VAL 376 Cb 1.10 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 32.77 2d5l h VAL 376 CO 0.87 0.30 -0.52 0.42 0.02 0.00 0.00 177.57 178.66 2d5l s THR 377 N -3.70 5.16 -0.06 2.57 -4.23 -1.20 -4.27 115.64 109.90 2d5l s THR 377 Ca -0.15 -0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 59.98 2d5l s THR 377 Cb 0.01 -3.38 0.03 0.00 1.34 0.00 0.00 72.50 70.50 2d5l s THR 377 CO 0.59 0.36 0.37 -0.54 -0.54 0.00 0.00 174.62 174.86 2d5l s LYS 378 N -1.77 0.63 0.00 3.99 1.02 -1.26 -4.44 119.74 117.91 2d5l s LYS 378 Ca 0.24 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.32 2d5l s LYS 378 Cb -0.12 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.48 2d5l s LYS 378 CO 0.15 -0.16 0.00 0.41 -0.92 0.00 0.00 175.35 174.84 2d5l n GLY 379 N 1.75 3.42 2.56 -3.33 0.00 -1.26 -4.95 105.19 103.39 2d5l n GLY 379 Ca -0.19 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2d5l n GLY 379 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d5l n GLU 380 N -1.78 3.86 -3.87 1.61 1.02 -1.26 -4.77 120.64 115.45 2d5l n GLU 380 Ca 0.00 -3.01 -0.07 0.00 -0.02 0.00 0.00 57.16 54.06 2d5l n GLU 380 Cb 0.00 -2.85 -0.02 0.00 -0.02 0.00 0.00 31.44 28.55 2d5l n GLU 380 CO 0.00 0.00 0.00 1.67 1.18 0.00 0.00 177.13 179.98 2d5l s TRP 381 N 0.77 -0.12 0.04 -0.32 1.48 -1.26 -4.98 118.94 114.55 2d5l s TRP 381 Ca 0.54 -0.33 0.07 0.00 -1.06 0.00 0.00 56.10 55.32 2d5l s TRP 381 Cb 0.16 0.65 -0.02 0.00 -1.16 0.00 0.00 33.47 33.10 2d5l s TRP 381 CO -0.06 -1.22 -0.19 -1.21 -4.06 0.00 0.00 176.95 170.21 2d5l s GLU 382 N -3.91 1.32 -0.22 3.25 2.02 -1.26 -4.44 118.70 115.47 2d5l s GLU 382 Ca 0.12 -0.89 -0.29 0.00 0.02 0.00 0.00 54.97 53.93 2d5l s GLU 382 Cb -0.05 -1.41 0.01 0.00 0.10 0.00 0.00 34.13 32.77 2d5l s GLU 382 CO 0.07 0.36 1.03 0.08 0.02 0.00 0.00 175.26 176.83 2d5l s VAL 383 N -0.78 4.69 -0.87 2.63 1.01 -0.12 -1.78 120.40 125.18 2d5l s VAL 383 Ca 0.06 2.02 0.21 0.00 0.00 0.00 0.00 61.98 64.28 2d5l s VAL 383 Cb -0.09 -4.31 -0.24 0.00 0.00 0.00 0.00 36.38 31.75 2d5l s VAL 383 CO 0.02 -0.16 0.86 0.35 0.00 0.00 0.00 175.10 176.16 2d5l n THR 384 N 5.26 0.00 -3.50 3.92 -2.24 0.30 -4.85 114.28 113.17 2d5l n THR 384 Ca 0.12 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2d5l n THR 384 Cb 0.46 0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 69.50 2d5l n THR 384 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d5l s ASN 385 N -3.21 -0.66 -0.38 3.42 3.84 -1.13 -4.95 114.94 111.87 2d5l s ASN 385 Ca 0.06 0.94 -0.20 0.00 0.21 0.00 0.00 52.86 53.87 2d5l s ASN 385 Cb 0.16 1.66 0.01 0.00 -0.55 0.00 0.00 41.25 42.52 2d5l s ASN 385 CO 0.87 -0.14 0.62 0.12 -2.79 0.00 0.00 177.10 175.78 2d5l s PHE 386 N 2.26 3.13 -0.16 0.43 5.36 -1.26 -0.20 117.98 127.55 2d5l s PHE 386 Ca -0.05 0.20 0.17 0.00 -0.96 0.00 0.00 56.93 56.29 2d5l s PHE 386 Cb -0.06 -3.16 -0.03 0.00 -0.34 0.00 0.00 43.02 39.42 2d5l s PHE 386 CO -0.17 -0.68 1.10 0.00 -1.46 0.00 0.00 175.22 174.01 2d5l h ALA 387 N 8.58 0.65 0.00 11.12 0.00 -1.25 -3.49 119.26 134.88 2d5l h ALA 387 Ca -0.26 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2d5l h ALA 387 Cb 1.11 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2d5l h ALA 387 CO 0.84 0.67 0.00 0.41 0.00 0.00 0.00 179.25 181.18 2d5l n GLY 388 N 1.30 0.94 3.64 0.00 0.00 -1.07 -4.88 105.19 105.11 2d5l n GLY 388 Ca -0.04 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.77 2d5l n GLY 388 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d5l s PHE 389 N -2.62 2.08 0.64 1.61 0.40 -1.26 -0.46 117.98 118.38 2d5l s PHE 389 Ca 0.00 -0.91 -0.07 0.00 -0.60 0.00 0.00 56.93 55.35 2d5l s PHE 389 Cb 0.00 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 41.99 2d5l s PHE 389 CO 0.00 0.20 0.97 0.16 0.70 0.00 0.00 175.22 177.26 2d5l s ASP 390 N -3.74 5.40 0.26 1.36 3.84 -1.07 -4.84 116.67 117.89 2d5l s ASP 390 Ca 0.22 0.77 -0.04 0.00 -0.00 0.00 0.00 52.55 53.49 2d5l s ASP 390 Cb 0.05 -1.65 0.52 0.00 -1.38 0.00 0.00 42.92 40.47 2d5l s ASP 390 CO 0.11 -1.24 1.63 -0.65 -0.00 0.00 0.00 175.17 175.02 2d5l h PRO 391 N -0.38 0.11 -0.00 2.11 0.11 -1.89 -0.62 132.00 131.44 2d5l h PRO 391 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d5l h PRO 391 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d5l h PRO 391 CO 0.61 0.07 -0.02 1.63 -0.21 0.00 0.00 178.00 180.09 2d5l n LYS 392 N -5.34 0.42 -2.46 1.05 5.02 -1.26 -4.87 118.16 110.72 2d5l n LYS 392 Ca 0.16 -0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.33 2d5l n LYS 392 Cb 0.54 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.06 2d5l n LYS 392 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d5l n GLY 393 N 1.31 0.11 0.24 0.72 0.00 -0.24 -4.93 105.19 102.40 2d5l n GLY 393 Ca 0.14 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.79 2d5l n GLY 393 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d5l n THR 394 N -3.85 0.00 -4.10 2.61 -2.24 -1.26 -4.90 114.28 100.55 2d5l n THR 394 Ca -0.07 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 2d5l n THR 394 Cb 0.56 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 69.80 2d5l n THR 394 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d5l s ARG 395 N -1.67 0.58 -0.05 -0.78 0.52 -1.26 -0.58 118.95 115.71 2d5l s ARG 395 Ca 0.09 -0.75 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 2d5l s ARG 395 Cb 0.10 -0.41 -0.02 0.00 0.52 0.00 0.00 34.95 35.14 2d5l s ARG 395 CO 0.34 0.08 -0.17 -0.51 0.02 0.00 0.00 175.30 175.07 2d5l s LEU 396 N -1.49 2.59 -0.09 2.53 1.43 0.37 -2.59 118.68 121.44 2d5l s LEU 396 Ca -0.08 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2d5l s LEU 396 Cb -0.09 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 2d5l s LEU 396 CO 0.01 0.32 -0.18 -0.31 0.23 0.00 0.00 176.35 176.41 2d5l s TYR 397 N -0.56 2.65 0.17 0.29 1.51 0.39 -1.48 117.35 120.33 2d5l s TYR 397 Ca 0.08 -0.57 -0.23 0.00 -1.01 0.00 0.00 57.07 55.33 2d5l s TYR 397 Cb -0.11 -1.71 0.06 0.00 -0.11 0.00 0.00 41.96 40.09 2d5l s TYR 397 CO 0.01 -0.13 0.71 -0.59 -1.11 0.00 0.00 175.55 174.44 2d5l s PHE 398 N -0.08 -0.38 -0.06 2.71 -0.12 -0.64 -0.66 117.98 118.74 2d5l s PHE 398 Ca -0.04 0.11 -0.03 0.00 -0.05 0.00 0.00 56.93 56.91 2d5l s PHE 398 Cb -0.14 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2d5l s PHE 398 CO 0.04 -0.91 0.11 -2.00 -0.05 0.00 0.00 175.22 172.41 2d5l s GLU 399 N -3.66 3.26 0.34 1.99 2.12 0.73 0.44 118.70 123.91 2d5l s GLU 399 Ca 0.05 -0.31 -0.10 0.00 0.36 0.00 0.00 54.97 54.97 2d5l s GLU 399 Cb -0.02 -3.01 0.02 0.00 0.26 0.00 0.00 34.13 31.38 2d5l s GLU 399 CO -0.06 0.71 0.62 -1.54 -0.54 0.00 0.00 175.26 174.45 2d5l s SER 400 N -1.38 0.34 -0.16 -1.70 1.04 -0.68 -0.54 113.70 110.62 2d5l s SER 400 Ca 0.19 -1.22 0.16 0.00 0.48 0.00 0.00 55.95 55.57 2d5l s SER 400 Cb -0.12 0.74 0.68 0.00 0.10 0.00 0.00 66.02 67.41 2d5l s SER 400 CO 0.09 -1.44 1.59 0.35 0.98 0.00 0.00 173.24 174.81 2d5l n THR 401 N -0.52 2.16 -0.31 2.02 -2.24 -0.74 -2.80 114.28 111.86 2d5l n THR 401 Ca -0.04 -1.41 0.05 0.00 -2.27 0.00 0.00 64.05 60.38 2d5l n THR 401 Cb 0.61 -0.05 0.20 0.00 -2.10 0.00 0.00 70.33 68.98 2d5l n THR 401 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2d5l h GLU 402 N 3.36 0.76 -0.20 -0.78 4.81 -1.90 -1.33 114.58 119.30 2d5l h GLU 402 Ca 0.00 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 2d5l h GLU 402 Cb 1.56 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 2d5l h GLU 402 CO 0.29 0.50 -0.31 0.00 -0.73 0.00 0.00 179.01 178.76 2d5l h ALA 403 N 1.50 1.10 0.00 2.92 0.00 -1.91 -3.47 119.26 119.39 2d5l h ALA 403 Ca 0.43 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d5l h ALA 403 Cb 0.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d5l h ALA 403 CO -0.28 0.57 0.00 0.45 0.00 0.00 0.00 179.25 179.98 2d5l n SER 404 N -4.09 0.00 0.31 0.00 2.88 -0.50 -4.98 113.62 107.24 2d5l n SER 404 Ca -0.01 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.73 2d5l n SER 404 Cb 0.43 0.00 0.93 0.00 -0.75 0.00 0.00 64.21 64.82 2d5l n SER 404 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2d5l h PRO 405 N 0.00 0.00 -0.01 -1.46 0.11 -1.88 -0.95 132.00 127.81 2d5l h PRO 405 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2d5l h PRO 405 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2d5l h PRO 405 CO 0.00 0.00 -0.10 1.28 -0.21 0.00 0.00 178.00 178.97 2d5l n LEU 406 N -3.09 1.05 -4.42 2.35 4.77 -1.26 -4.91 117.00 111.50 2d5l n LEU 406 Ca -0.01 -0.30 -0.20 0.00 -0.03 0.00 0.00 56.01 55.47 2d5l n LEU 406 Cb 0.20 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 2d5l n LEU 406 CO 0.24 0.18 -0.31 -1.61 -1.33 0.00 0.00 177.39 174.56 2d5l s GLU 407 N -2.24 1.55 -0.08 3.23 2.02 -0.36 -0.35 118.70 122.47 2d5l s GLU 407 Ca 0.33 -1.82 -0.02 0.00 0.02 0.00 0.00 54.97 53.48 2d5l s GLU 407 Cb 0.20 -0.88 0.03 0.00 0.10 0.00 0.00 34.13 33.59 2d5l s GLU 407 CO 0.42 -0.11 0.02 1.03 0.02 0.00 0.00 175.26 176.65 2d5l s ARG 408 N -3.84 0.40 0.20 1.61 1.81 -1.02 -4.54 118.95 113.57 2d5l s ARG 408 Ca 0.33 0.13 0.10 0.00 -1.72 0.00 0.00 55.73 54.56 2d5l s ARG 408 Cb 0.07 -0.99 -0.05 0.00 -0.45 0.00 0.00 34.95 33.54 2d5l s ARG 408 CO 0.13 -0.36 -0.19 -1.01 -0.68 0.00 0.00 175.30 173.19 2d5l s HIS 409 N 2.03 1.98 -0.23 -0.53 3.76 -1.12 -0.64 115.29 120.54 2d5l s HIS 409 Ca 0.04 -0.44 -0.10 0.00 -0.15 0.00 0.00 55.06 54.41 2d5l s HIS 409 Cb -0.13 -0.94 -0.05 0.00 1.11 0.00 0.00 32.58 32.57 2d5l s HIS 409 CO -0.05 0.45 0.15 0.12 -0.85 0.00 0.00 174.74 174.56 2d5l s PHE 410 N -2.29 3.32 0.33 1.40 5.36 -1.26 -1.69 117.98 123.16 2d5l s PHE 410 Ca 0.21 0.22 0.08 0.00 -0.96 0.00 0.00 56.93 56.49 2d5l s PHE 410 Cb -0.05 -2.24 -0.06 0.00 -0.34 0.00 0.00 43.02 40.33 2d5l s PHE 410 CO 0.09 0.10 -0.07 0.71 -1.46 0.00 0.00 175.22 174.59 2d5l s TYR 411 N 0.92 2.29 0.04 10.12 1.51 0.17 -0.44 117.35 131.95 2d5l s TYR 411 Ca 0.07 -0.58 0.05 0.00 -1.01 0.00 0.00 57.07 55.61 2d5l s TYR 411 Cb -0.13 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.35 2d5l s TYR 411 CO 0.03 0.48 -0.15 0.00 -1.11 0.00 0.00 175.55 174.80 2d5l s ILE 413 N -0.81 0.02 0.44 0.00 2.07 -0.55 -0.73 121.20 121.65 2d5l s ILE 413 Ca 0.03 -0.21 -0.24 0.00 -1.41 0.00 0.00 60.65 58.82 2d5l s ILE 413 Cb -0.08 -0.66 -0.08 0.00 0.13 0.00 0.00 42.46 41.78 2d5l s ILE 413 CO 0.01 -0.11 1.20 -0.62 -1.91 0.00 0.00 174.94 173.51 2d5l s ASP 414 N -0.63 6.23 0.63 4.50 -1.08 -1.26 -0.47 116.67 124.58 2d5l s ASP 414 Ca -0.07 2.41 0.38 0.00 -0.52 0.00 0.00 52.55 54.75 2d5l s ASP 414 Cb -0.04 -2.61 2.11 0.00 -1.46 0.00 0.00 42.92 40.92 2d5l s ASP 414 CO 0.03 -0.88 2.29 -0.29 0.52 0.00 0.00 175.17 176.84 2d5l h ILE 415 N 2.07 0.20 -0.00 4.11 6.09 -1.17 0.34 117.51 129.14 2d5l h ILE 415 Ca -0.49 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 2d5l h ILE 415 Cb 1.25 1.07 0.00 0.00 0.47 0.00 0.00 36.82 39.61 2d5l h ILE 415 CO 0.61 0.01 -0.00 0.29 -3.07 0.00 0.00 178.15 175.99 2d5l n LYS 416 N -3.34 0.22 0.00 2.19 5.02 -1.26 -4.84 118.16 116.15 2d5l n LYS 416 Ca -0.03 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2d5l n LYS 416 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2d5l n LYS 416 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d5l n GLY 417 N 1.39 -1.80 0.00 0.72 0.00 0.12 -4.98 105.19 100.64 2d5l n GLY 417 Ca 0.11 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2d5l n GLY 417 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5l n GLY 418 N 0.00 0.28 3.78 -0.02 0.00 -1.26 -4.18 105.19 103.78 2d5l n GLY 418 Ca 0.00 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 2d5l n GLY 418 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5l s LYS 419 N 0.00 4.52 0.30 1.61 1.02 -1.26 -4.92 119.74 121.02 2d5l s LYS 419 Ca 0.00 1.41 -0.01 0.00 0.02 0.00 0.00 55.97 57.39 2d5l s LYS 419 Cb 0.00 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 2d5l s LYS 419 CO 0.00 0.21 0.52 0.95 -0.92 0.00 0.00 175.35 176.10 2d5l s THR 420 N -1.57 5.10 -0.20 2.17 -4.23 -1.26 -4.54 115.64 111.12 2d5l s THR 420 Ca 0.51 -0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.72 2d5l s THR 420 Cb -0.21 -3.80 0.04 0.00 1.34 0.00 0.00 72.50 69.87 2d5l s THR 420 CO 0.26 -0.42 -0.13 -0.75 -0.54 0.00 0.00 174.62 173.04 2d5l s LYS 421 N -3.92 2.28 -0.17 3.99 2.20 0.09 -4.95 119.74 119.25 2d5l s LYS 421 Ca 0.41 -0.89 -0.29 0.00 -0.36 0.00 0.00 55.97 54.83 2d5l s LYS 421 Cb -0.10 -2.49 -0.02 0.00 -1.51 0.00 0.00 37.83 33.71 2d5l s LYS 421 CO 0.33 -0.39 1.40 0.34 -0.36 0.00 0.00 175.35 176.67 2d5l s ASP 422 N 1.34 6.77 0.00 1.43 3.68 -1.26 -1.81 116.67 126.81 2d5l s ASP 422 Ca -0.01 1.71 0.25 0.00 2.13 0.00 0.00 52.55 56.63 2d5l s ASP 422 Cb -0.16 -2.54 0.45 0.00 -1.45 0.00 0.00 42.92 39.22 2d5l s ASP 422 CO -0.09 -0.92 1.37 0.18 0.13 0.00 0.00 175.17 175.85 2d5l n LEU 423 N 7.14 1.34 -3.15 -1.34 4.77 0.42 -4.43 117.00 121.75 2d5l n LEU 423 Ca 0.15 -0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 55.49 2d5l n LEU 423 Cb 0.45 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 2d5l n LEU 423 CO 0.60 0.25 -0.24 0.35 -1.33 0.00 0.00 177.39 177.02 2d5l n THR 424 N -0.51 -0.53 0.32 -5.08 -2.24 -1.24 -4.96 114.28 100.05 2d5l n THR 424 Ca 0.11 -3.91 0.20 0.00 -2.27 0.00 0.00 64.05 58.18 2d5l n THR 424 Cb 0.39 -1.31 1.10 0.00 -2.10 0.00 0.00 70.33 68.41 2d5l n THR 424 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2d5l h PRO 425 N 3.78 0.00 -6.59 -0.78 0.13 -1.92 -3.43 132.00 123.19 2d5l h PRO 425 Ca 0.06 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.67 2d5l h PRO 425 Cb 0.91 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.09 2d5l h PRO 425 CO 0.45 0.01 1.05 -2.00 -0.23 0.00 0.00 178.00 177.28 2d5l s GLU 426 N -4.25 4.13 0.03 0.86 2.12 -1.26 -4.88 118.70 115.45 2d5l s GLU 426 Ca -0.05 2.60 -0.31 0.00 0.36 0.00 0.00 54.97 57.57 2d5l s GLU 426 Cb 0.13 -3.31 -0.10 0.00 0.26 0.00 0.00 34.13 31.11 2d5l s GLU 426 CO 0.46 -0.79 1.93 0.45 -0.54 0.00 0.00 175.26 176.77 2d5l n SER 427 N 4.75 4.00 0.00 -1.70 2.88 -1.26 -4.78 113.62 117.51 2d5l n SER 427 Ca 0.17 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2d5l n SER 427 Cb 0.37 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 2d5l n SER 427 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d5l n GLY 428 N 4.46 0.07 3.38 0.46 0.00 -1.26 -4.80 105.19 107.49 2d5l n GLY 428 Ca 0.20 -1.30 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 2d5l n GLY 428 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d5l s MET 429 N -2.00 3.03 -0.18 1.61 -1.94 -0.41 -2.43 119.30 116.98 2d5l s MET 429 Ca 0.00 -0.93 -0.05 0.00 -1.71 0.00 0.00 55.69 53.00 2d5l s MET 429 Cb 0.00 -3.58 -0.03 0.00 2.01 0.00 0.00 34.83 33.23 2d5l s MET 429 CO 0.00 -0.55 0.01 -1.01 -0.01 0.00 0.00 175.02 173.46 2d5l s HIS 430 N 1.55 3.10 -0.26 -0.03 0.09 0.19 -2.70 115.29 117.24 2d5l s HIS 430 Ca 0.03 -0.22 0.02 0.00 -0.00 0.00 0.00 55.06 54.88 2d5l s HIS 430 Cb -0.18 -2.05 0.05 0.00 -0.00 0.00 0.00 32.58 30.40 2d5l s HIS 430 CO 0.05 -0.05 -0.10 1.03 -0.00 0.00 0.00 174.74 175.68 2d5l s ARG 431 N 0.62 2.40 0.06 1.40 3.00 -0.91 -4.54 118.95 120.97 2d5l s ARG 431 Ca 0.00 -1.25 0.08 0.00 0.00 0.00 0.00 55.73 54.56 2d5l s ARG 431 Cb -0.14 -2.91 -0.03 0.00 0.00 0.00 0.00 34.95 31.87 2d5l s ARG 431 CO 0.02 -0.53 -0.20 0.99 0.00 0.00 0.00 175.30 175.58 2d5l s THR 432 N 1.16 2.64 -0.18 0.02 2.01 -1.26 -1.71 115.64 118.32 2d5l s THR 432 Ca -0.06 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 60.65 2d5l s THR 432 Cb -0.19 -2.11 0.02 0.00 0.01 0.00 0.00 72.50 70.22 2d5l s THR 432 CO -0.05 0.30 -0.18 -1.10 -0.69 0.00 0.00 174.62 172.90 2d5l s GLN 433 N -1.52 3.04 0.06 4.92 -0.21 -0.00 -4.97 119.66 120.98 2d5l s GLN 433 Ca 0.14 -0.81 -0.29 0.00 0.02 0.00 0.00 55.36 54.43 2d5l s GLN 433 Cb -0.10 -2.62 -0.05 0.00 1.00 0.00 0.00 33.01 31.24 2d5l s GLN 433 CO 0.05 -0.21 0.93 -1.17 -2.12 0.00 0.00 175.29 172.77 2d5l s LEU 434 N 1.31 4.45 0.72 2.90 2.96 -1.26 -1.37 118.68 128.39 2d5l s LEU 434 Ca 0.05 1.68 -0.14 0.00 -0.22 0.00 0.00 54.13 55.50 2d5l s LEU 434 Cb -0.13 -3.51 0.03 0.00 0.50 0.00 0.00 46.19 43.08 2d5l s LEU 434 CO -0.12 -0.11 1.13 -0.94 -1.32 0.00 0.00 176.35 175.00 2d5l s SER 435 N 0.31 4.57 0.35 3.68 1.04 -0.26 -4.90 113.70 118.50 2d5l s SER 435 Ca 0.47 2.08 0.10 0.00 0.48 0.00 0.00 55.95 59.08 2d5l s SER 435 Cb -0.22 -2.56 0.86 0.00 0.10 0.00 0.00 66.02 64.20 2d5l s SER 435 CO 0.28 -2.00 1.82 -0.65 0.98 0.00 0.00 173.24 173.68 2d5l h PRO 436 N -0.42 0.63 0.69 4.02 0.11 -1.90 -1.76 132.00 133.37 2d5l h PRO 436 Ca -0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2d5l h PRO 436 Cb 1.26 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.23 2d5l h PRO 436 CO 0.51 0.42 -0.33 -0.44 -0.21 0.00 0.00 178.00 177.94 2d5l h ASP 437 N 0.65 -0.79 0.00 -2.05 5.19 -1.91 -3.47 116.42 114.04 2d5l h ASP 437 Ca 0.52 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.95 2d5l h ASP 437 Cb 0.94 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2d5l h ASP 437 CO -0.27 -0.57 0.00 0.61 -3.12 0.00 0.00 179.24 175.89 2d5l n GLY 438 N -1.46 1.45 0.09 2.75 0.00 -0.66 -4.23 105.19 103.12 2d5l n GLY 438 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 2d5l n GLY 438 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d5l n SER 439 N 0.00 0.05 -4.31 1.61 3.41 -1.26 -4.84 113.62 108.28 2d5l n SER 439 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 2d5l n SER 439 Cb 0.00 1.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.95 2d5l n SER 439 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5l s ALA 440 N -2.60 1.71 0.01 7.33 0.00 -1.26 0.67 121.76 127.63 2d5l s ALA 440 Ca -0.10 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.09 2d5l s ALA 440 Cb 0.07 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 2d5l s ALA 440 CO 0.83 -0.34 -0.02 0.96 0.00 0.00 0.00 175.76 177.19 2d5l s ILE 441 N -3.57 0.09 -0.24 0.00 -4.36 0.09 -1.10 121.20 112.10 2d5l s ILE 441 Ca 0.31 -0.64 -0.09 0.00 -0.26 0.00 0.00 60.65 59.97 2d5l s ILE 441 Cb 0.07 -0.19 -0.04 0.00 1.25 0.00 0.00 42.46 43.54 2d5l s ILE 441 CO 0.10 -0.35 0.11 -0.63 0.24 0.00 0.00 174.94 174.41 2d5l s ILE 442 N -1.03 4.83 -0.11 8.37 1.01 -0.47 -0.97 121.20 132.83 2d5l s ILE 442 Ca -0.11 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.56 2d5l s ILE 442 Cb -0.07 -3.25 0.01 0.00 0.01 0.00 0.00 42.46 39.16 2d5l s ILE 442 CO -0.01 0.35 -0.20 -0.62 0.00 0.00 0.00 174.94 174.45 2d5l s ASP 443 N 1.27 2.83 -0.31 3.58 2.15 0.26 -0.82 116.67 125.64 2d5l s ASP 443 Ca 0.06 -0.52 -0.04 0.00 0.43 0.00 0.00 52.55 52.48 2d5l s ASP 443 Cb -0.14 -1.30 0.04 0.00 -0.30 0.00 0.00 42.92 41.22 2d5l s ASP 443 CO 0.05 0.10 0.04 -0.63 -0.17 0.00 0.00 175.17 174.55 2d5l s ILE 444 N 0.64 3.33 0.14 4.11 1.01 -0.69 -0.08 121.20 129.65 2d5l s ILE 444 Ca -0.13 -1.20 0.06 0.00 0.00 0.00 0.00 60.65 59.39 2d5l s ILE 444 Cb -0.16 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2d5l s ILE 444 CO 0.03 -0.08 -0.01 0.12 0.00 0.00 0.00 174.94 175.00 2d5l s PHE 445 N 1.33 2.89 -0.13 3.97 5.36 -0.78 -2.13 117.98 128.49 2d5l s PHE 445 Ca -0.03 -0.10 -0.29 0.00 -0.96 0.00 0.00 56.93 55.55 2d5l s PHE 445 Cb -0.19 -1.44 0.07 0.00 -0.34 0.00 0.00 43.02 41.12 2d5l s PHE 445 CO 0.00 0.49 0.70 1.14 -1.46 0.00 0.00 175.22 176.09 2d5l s GLN 446 N -2.64 0.98 0.36 10.12 -2.07 -1.10 -0.42 119.66 124.89 2d5l s GLN 446 Ca 0.26 0.51 -0.02 0.00 -1.82 0.00 0.00 55.36 54.30 2d5l s GLN 446 Cb -0.10 0.47 0.01 0.00 -1.09 0.00 0.00 33.01 32.29 2d5l s GLN 446 CO 0.18 -0.25 0.49 -1.54 -1.32 0.00 0.00 175.29 172.85 2d5l s SER 447 N -0.64 1.03 0.50 12.60 1.04 0.68 -1.28 113.70 127.63 2d5l s SER 447 Ca -0.07 -1.53 0.18 0.00 0.48 0.00 0.00 55.95 55.00 2d5l s SER 447 Cb -0.02 0.68 1.26 0.00 0.10 0.00 0.00 66.02 68.04 2d5l s SER 447 CO 0.07 -1.33 2.11 -0.65 0.98 0.00 0.00 173.24 174.41 2d5l h PRO 448 N 2.08 0.00 0.00 4.02 0.11 -1.74 -2.57 132.00 133.90 2d5l h PRO 448 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2d5l h PRO 448 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d5l h PRO 448 CO 0.38 0.07 -1.20 0.25 -0.21 0.00 0.00 178.00 177.29 2d5l n THR 449 N -4.34 0.00 -4.05 -1.15 -2.24 -1.26 -4.81 114.28 96.42 2d5l n THR 449 Ca -0.03 -0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.26 2d5l n THR 449 Cb 0.15 0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 68.94 2d5l n THR 449 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d5l s VAL 450 N -2.96 2.22 0.11 2.28 1.01 -0.97 -5.01 120.40 117.08 2d5l s VAL 450 Ca 0.03 -1.81 -0.32 0.00 0.00 0.00 0.00 61.98 59.87 2d5l s VAL 450 Cb 0.14 -2.39 -0.11 0.00 0.00 0.00 0.00 36.38 34.01 2d5l s VAL 450 CO 0.79 -0.18 1.57 -0.65 0.00 0.00 0.00 175.10 176.64 2d5l h PRO 451 N 7.73 -0.64 -1.79 2.72 0.11 -1.75 0.19 132.00 138.58 2d5l h PRO 451 Ca -0.15 0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.01 2d5l h PRO 451 Cb 1.04 0.15 -0.22 0.00 0.11 0.00 0.00 31.00 32.07 2d5l h PRO 451 CO 0.48 -0.43 0.33 1.03 -0.21 0.00 0.00 178.00 179.20 2d5l s ARG 452 N -5.85 0.74 -0.25 1.05 0.52 -1.25 -4.53 118.95 109.38 2d5l s ARG 452 Ca -0.16 0.52 -0.03 0.00 -0.52 0.00 0.00 55.73 55.53 2d5l s ARG 452 Cb 0.07 0.36 0.10 0.00 0.52 0.00 0.00 34.95 36.00 2d5l s ARG 452 CO 0.63 -0.16 0.18 0.21 0.02 0.00 0.00 175.30 176.17 2d5l s LYS 453 N -0.38 0.19 -0.15 3.54 2.20 0.44 -1.99 119.74 123.61 2d5l s LYS 453 Ca -0.02 -0.19 -0.21 0.00 -0.36 0.00 0.00 55.97 55.19 2d5l s LYS 453 Cb -0.03 -1.19 -0.03 0.00 -1.51 0.00 0.00 37.83 35.07 2d5l s LYS 453 CO 0.01 -0.87 0.64 0.08 -0.36 0.00 0.00 175.35 174.85 2d5l s VAL 454 N 2.22 5.04 0.03 4.02 1.01 0.10 -1.86 120.40 130.96 2d5l s VAL 454 Ca 0.07 1.25 0.04 0.00 0.00 0.00 0.00 61.98 63.34 2d5l s VAL 454 Cb -0.15 -3.97 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2d5l s VAL 454 CO -0.25 0.17 -0.12 -0.89 0.00 0.00 0.00 175.10 174.02 2d5l s THR 455 N 1.44 0.91 -0.14 3.92 2.01 0.89 -0.41 115.64 124.26 2d5l s THR 455 Ca 0.31 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.44 2d5l s THR 455 Cb -0.16 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.52 2d5l s THR 455 CO 0.13 -0.03 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.18 2d5l s VAL 456 N -0.81 1.65 -0.04 3.82 1.01 -0.60 0.90 120.40 126.33 2d5l s VAL 456 Ca -0.00 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2d5l s VAL 456 Cb -0.07 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2d5l s VAL 456 CO 0.01 0.47 -0.10 -0.89 0.00 0.00 0.00 175.10 174.59 2d5l s THR 457 N 1.23 0.86 -0.56 3.92 2.01 -0.14 -1.77 115.64 121.19 2d5l s THR 457 Ca -0.00 -0.37 -0.26 0.00 0.31 0.00 0.00 61.69 61.36 2d5l s THR 457 Cb -0.14 -0.78 0.04 0.00 0.01 0.00 0.00 72.50 71.63 2d5l s THR 457 CO -0.07 0.28 1.06 0.20 -0.69 0.00 0.00 174.62 175.40 2d5l s ASN 458 N 0.37 6.40 -0.45 3.53 0.01 -1.21 -0.73 114.94 122.86 2d5l s ASN 458 Ca -0.07 -0.11 -0.44 0.00 -0.71 0.00 0.00 52.86 51.53 2d5l s ASN 458 Cb -0.11 -2.49 -0.18 0.00 0.41 0.00 0.00 41.25 38.87 2d5l s ASN 458 CO 0.01 -1.34 1.80 -0.38 -1.51 0.00 0.00 177.10 175.68 2d5l n ILE 459 N 6.43 0.06 0.00 0.60 5.41 0.21 0.73 119.36 132.80 2d5l n ILE 459 Ca 0.05 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2d5l n ILE 459 Cb 0.48 -0.69 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 2d5l n ILE 459 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d5l n GLY 460 N 5.09 3.10 0.00 7.39 0.00 -1.26 -4.95 105.19 114.56 2d5l n GLY 460 Ca 0.37 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2d5l n GLY 460 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d5l n LYS 461 N 0.00 3.66 -2.99 1.61 5.02 0.22 -5.09 118.16 120.59 2d5l n LYS 461 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2d5l n LYS 461 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 2d5l n LYS 461 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2d5l s GLY 462 N 0.00 1.85 -0.06 0.72 0.00 -1.26 -4.84 107.32 103.73 2d5l s GLY 462 Ca 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 44.72 43.22 2d5l s GLY 462 CO 0.00 -1.34 -0.14 -0.56 0.00 0.00 0.00 173.10 171.06 2d5l s SER 463 N -4.34 4.06 -0.14 1.64 0.01 -1.26 -3.30 113.70 110.37 2d5l s SER 463 Ca 0.54 -0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.60 2d5l s SER 463 Cb -0.10 -0.96 -0.01 0.00 0.21 0.00 0.00 66.02 65.16 2d5l s SER 463 CO 0.34 0.32 -0.16 -2.28 0.41 0.00 0.00 173.24 171.87 2d5l s HIS 464 N -0.59 2.75 -0.33 2.43 5.04 -0.73 -4.99 115.29 118.87 2d5l s HIS 464 Ca 0.09 -0.93 -0.23 0.00 -1.54 0.00 0.00 55.06 52.44 2d5l s HIS 464 Cb -0.11 -1.84 0.00 0.00 0.04 0.00 0.00 32.58 30.67 2d5l s HIS 464 CO 0.01 -0.39 0.78 0.99 -2.34 0.00 0.00 174.74 173.79 2d5l s THR 465 N 0.59 4.77 0.02 0.89 2.01 -1.26 -1.56 115.64 121.10 2d5l s THR 465 Ca -0.10 1.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.93 2d5l s THR 465 Cb -0.16 -4.17 -0.27 0.00 0.01 0.00 0.00 72.50 67.92 2d5l s THR 465 CO 0.03 -0.32 0.93 -0.07 -0.69 0.00 0.00 174.62 174.50 2d5l h LEU 466 N 9.56 0.33 -7.07 4.42 4.07 -1.11 -3.48 115.31 122.04 2d5l h LEU 466 Ca -0.25 -0.44 -0.07 0.00 0.08 0.00 0.00 57.88 57.21 2d5l h LEU 466 Cb 1.10 -0.11 -0.19 0.00 1.08 0.00 0.00 40.66 42.54 2d5l h LEU 466 CO 0.89 1.37 0.13 -0.22 -1.08 0.00 0.00 178.44 179.53 2d5l s LEU 467 N -6.92 -0.46 -0.30 1.67 1.98 -1.18 -4.98 118.68 108.49 2d5l s LEU 467 Ca -0.07 0.60 0.01 0.00 -2.89 0.00 0.00 54.13 51.79 2d5l s LEU 467 Cb 0.07 2.38 0.19 0.00 0.66 0.00 0.00 46.19 49.49 2d5l s LEU 467 CO 0.85 -0.61 0.62 -0.70 -1.89 0.00 0.00 176.35 174.63 2d5l s GLU 468 N -1.33 0.54 0.41 1.98 2.12 -1.26 0.02 118.70 121.18 2d5l s GLU 468 Ca -0.11 0.77 -0.06 0.00 0.36 0.00 0.00 54.97 55.93 2d5l s GLU 468 Cb -0.01 0.40 -0.05 0.00 0.26 0.00 0.00 34.13 34.74 2d5l s GLU 468 CO 0.08 -0.78 0.71 0.00 -0.54 0.00 0.00 175.26 174.74 2d5l s ALA 469 N 2.85 3.47 0.00 6.30 0.00 -0.84 -5.02 121.76 128.52 2d5l s ALA 469 Ca 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2d5l s ALA 469 Cb -0.12 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2d5l s ALA 469 CO -0.23 -0.13 0.00 1.63 0.00 0.00 0.00 175.76 177.04 2d5l n LYS 470 N -1.74 0.00 0.00 0.00 5.02 -1.26 -4.22 118.16 115.96 2d5l n LYS 470 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2d5l n LYS 470 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 2d5l n LYS 470 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2d5l n THR 474 N 0.00 0.00 1.63 -0.18 -2.24 -1.26 -5.02 114.28 107.21 2d5l n THR 474 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 2d5l n THR 474 Cb 0.00 0.00 0.76 0.00 -2.10 0.00 0.00 70.33 68.99 2d5l n THR 474 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5l n GLY 475 N -0.35 -0.98 0.94 3.38 0.00 -1.26 -4.85 105.19 102.07 2d5l n GLY 475 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 2d5l n GLY 475 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d5l n TYR 476 N -0.97 -0.12 -4.60 1.61 4.11 -1.26 -5.17 117.16 110.77 2d5l n TYR 476 Ca 0.18 -0.63 -0.27 0.00 -0.00 0.00 0.00 57.90 57.18 2d5l n TYR 476 Cb 0.22 -0.09 -0.11 0.00 -0.00 0.00 0.00 39.34 39.35 2d5l n TYR 476 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2d5l s ALA 477 N -2.22 3.12 0.02 -3.48 0.00 -1.26 -5.15 121.76 112.78 2d5l s ALA 477 Ca 0.02 -2.26 -0.04 0.00 0.00 0.00 0.00 51.96 49.68 2d5l s ALA 477 Cb -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 2d5l s ALA 477 CO 0.01 -0.08 0.07 -1.64 0.00 0.00 0.00 175.76 174.13 2d5l s MET 478 N -3.69 0.44 0.24 0.00 -1.94 -1.26 -5.07 119.30 108.03 2d5l s MET 478 Ca 0.34 -0.54 -0.32 0.00 -1.71 0.00 0.00 55.69 53.47 2d5l s MET 478 Cb 0.08 0.17 -0.12 0.00 2.01 0.00 0.00 34.83 36.97 2d5l s MET 478 CO 0.18 -0.10 1.60 -2.30 -0.01 0.00 0.00 175.02 174.39 2d5l n PRO 479 N 1.37 2.52 -2.56 2.03 -0.02 -1.26 -4.85 135.00 132.22 2d5l n PRO 479 Ca -0.22 0.90 -0.40 0.00 -2.02 0.00 0.00 63.50 61.76 2d5l n PRO 479 Cb 0.56 -2.68 -0.05 0.00 -0.02 0.00 0.00 33.50 31.31 2d5l n PRO 479 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2d5l s GLU 480 N 0.26 4.70 -0.19 -0.52 2.12 -1.26 -4.83 118.70 118.98 2d5l s GLU 480 Ca 0.71 1.70 -0.02 0.00 0.36 0.00 0.00 54.97 57.72 2d5l s GLU 480 Cb -0.56 -3.20 -0.00 0.00 0.26 0.00 0.00 34.13 30.63 2d5l s GLU 480 CO 0.42 0.30 -0.10 0.42 -0.54 0.00 0.00 175.26 175.76 2d5l s ILE 481 N -1.18 2.99 0.08 -3.70 1.01 -1.26 -0.22 121.20 118.92 2d5l s ILE 481 Ca 0.44 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.51 2d5l s ILE 481 Cb -0.30 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 2d5l s ILE 481 CO 0.38 0.48 -0.07 -0.13 0.00 0.00 0.00 174.94 175.59 2d5l s ARG 482 N 1.12 2.30 0.07 2.79 0.52 0.73 -4.95 118.95 121.53 2d5l s ARG 482 Ca 0.01 -0.93 0.02 0.00 -0.52 0.00 0.00 55.73 54.30 2d5l s ARG 482 Cb -0.14 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 2d5l s ARG 482 CO -0.03 0.53 -0.06 0.95 0.02 0.00 0.00 175.30 176.71 2d5l s THR 483 N -1.20 0.58 0.00 0.02 -4.23 -1.26 0.57 115.64 110.11 2d5l s THR 483 Ca 0.22 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2d5l s THR 483 Cb -0.11 -1.30 0.00 0.00 1.34 0.00 0.00 72.50 72.43 2d5l s THR 483 CO 0.14 -0.73 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 2d5l n GLY 484 N 0.48 0.79 3.07 3.99 0.00 -1.08 -5.01 105.19 107.41 2d5l n GLY 484 Ca -0.16 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 2d5l n GLY 484 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d5l s THR 485 N -2.13 0.56 0.06 2.61 2.01 -1.26 -1.52 115.64 115.96 2d5l s THR 485 Ca 0.00 -1.10 -0.03 0.00 0.31 0.00 0.00 61.69 60.88 2d5l s THR 485 Cb 0.00 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 2d5l s THR 485 CO 0.00 -0.38 0.02 0.27 -0.69 0.00 0.00 174.62 173.84 2d5l s ILE 486 N -1.40 0.20 0.26 1.82 -4.36 -0.19 -4.95 121.20 112.57 2d5l s ILE 486 Ca -0.10 -1.65 -0.25 0.00 -0.26 0.00 0.00 60.65 58.40 2d5l s ILE 486 Cb -0.10 -1.45 -0.09 0.00 1.25 0.00 0.00 42.46 42.07 2d5l s ILE 486 CO 0.00 -0.91 0.85 -0.04 0.24 0.00 0.00 174.94 175.09 2d5l s MET 487 N -3.84 4.52 1.19 0.37 -1.94 -1.26 0.43 119.30 118.77 2d5l s MET 487 Ca 0.06 1.19 -0.19 0.00 -1.71 0.00 0.00 55.69 55.04 2d5l s MET 487 Cb 0.07 -2.96 0.28 0.00 2.01 0.00 0.00 34.83 34.23 2d5l s MET 487 CO -0.10 0.39 1.14 0.00 -0.01 0.00 0.00 175.02 176.44 2d5l s ALA 488 N -1.45 0.79 -0.51 3.03 0.00 0.13 -4.82 121.76 118.92 2d5l s ALA 488 Ca 0.45 -1.03 0.18 0.00 0.00 0.00 0.00 51.96 51.56 2d5l s ALA 488 Cb -0.20 -2.85 0.87 0.00 0.00 0.00 0.00 23.12 20.94 2d5l s ALA 488 CO 0.24 -3.51 1.56 0.00 0.00 0.00 0.00 175.76 174.06 2d5l n ALA 489 N -4.68 1.33 1.30 0.00 0.00 -1.26 -1.09 120.51 116.10 2d5l n ALA 489 Ca 0.14 0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.82 2d5l n ALA 489 Cb 0.60 -1.29 0.52 0.00 0.00 0.00 0.00 19.45 19.28 2d5l n ALA 489 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2d5l n ASP 490 N -2.05 0.56 0.00 0.00 5.75 -1.26 -4.92 116.55 114.62 2d5l n ASP 490 Ca 0.01 -0.53 0.00 0.00 -0.01 0.00 0.00 54.79 54.26 2d5l n ASP 490 Cb 0.12 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2d5l n ASP 490 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d5l n GLY 491 N 1.33 0.32 0.65 6.12 0.00 -0.25 -4.78 105.19 108.59 2d5l n GLY 491 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2d5l n GLY 491 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d5l n GLN 492 N -1.30 0.00 -2.42 1.61 6.02 -1.26 -4.91 117.38 115.12 2d5l n GLN 492 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2d5l n GLN 492 Cb 0.19 -0.63 -0.02 0.00 1.02 0.00 0.00 30.24 30.79 2d5l n GLN 492 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2d5l s THR 493 N -1.92 4.24 0.12 5.09 2.01 -1.26 -4.86 115.64 119.06 2d5l s THR 493 Ca 0.00 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.23 2d5l s THR 493 Cb 0.00 -3.98 -0.06 0.00 0.01 0.00 0.00 72.50 68.46 2d5l s THR 493 CO 0.00 -0.08 1.00 -2.16 -0.69 0.00 0.00 174.62 172.69 2d5l s PRO 494 N 3.02 4.66 -0.06 4.92 0.04 -1.26 0.19 135.00 146.51 2d5l s PRO 494 Ca 0.56 1.52 0.04 0.00 0.04 0.00 0.00 61.00 63.15 2d5l s PRO 494 Cb -0.23 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.93 2d5l s PRO 494 CO 0.18 0.16 -0.17 -0.51 0.04 0.00 0.00 177.00 176.70 2d5l s LEU 495 N -0.01 2.56 -0.09 -3.56 1.43 0.17 -4.89 118.68 114.29 2d5l s LEU 495 Ca 0.48 -0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 2d5l s LEU 495 Cb -0.25 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 2d5l s LEU 495 CO 0.31 0.29 0.23 -0.31 0.23 0.00 0.00 176.35 177.10 2d5l s TYR 496 N -0.41 3.62 0.22 0.29 1.51 -1.26 -1.02 117.35 120.30 2d5l s TYR 496 Ca 0.04 0.66 0.06 0.00 -1.01 0.00 0.00 57.07 56.82 2d5l s TYR 496 Cb -0.12 -2.08 -0.05 0.00 -0.11 0.00 0.00 41.96 39.60 2d5l s TYR 496 CO 0.02 0.66 -0.09 1.52 -1.11 0.00 0.00 175.55 176.55 2d5l s TYR 497 N -0.87 1.65 -0.06 2.71 -0.85 -0.58 -2.03 117.35 117.32 2d5l s TYR 497 Ca 0.17 -0.70 0.02 0.00 -0.52 0.00 0.00 57.07 56.04 2d5l s TYR 497 Cb -0.13 -0.86 0.02 0.00 0.38 0.00 0.00 41.96 41.37 2d5l s TYR 497 CO 0.06 0.21 -0.09 0.21 -1.52 0.00 0.00 175.55 174.43 2d5l s LYS 498 N -3.72 1.32 -0.19 -3.49 2.20 -0.06 -2.65 119.74 113.14 2d5l s LYS 498 Ca 0.24 -0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.58 2d5l s LYS 498 Cb 0.02 -1.16 0.04 0.00 -1.51 0.00 0.00 37.83 35.22 2d5l s LYS 498 CO 0.07 -0.03 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.75 2d5l s LEU 499 N 0.79 2.13 -0.40 5.43 2.96 0.19 -1.64 118.68 128.15 2d5l s LEU 499 Ca -0.13 -0.79 -0.18 0.00 -0.22 0.00 0.00 54.13 52.82 2d5l s LEU 499 Cb -0.15 -1.23 0.01 0.00 0.50 0.00 0.00 46.19 45.33 2d5l s LEU 499 CO 0.02 -0.12 0.48 -0.89 -1.32 0.00 0.00 176.35 174.52 2d5l s THR 500 N 1.42 5.04 0.53 3.68 2.01 0.25 -0.19 115.64 128.37 2d5l s THR 500 Ca 0.00 -0.09 -0.18 0.00 0.31 0.00 0.00 61.69 61.73 2d5l s THR 500 Cb -0.15 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 2d5l s THR 500 CO -0.09 -0.38 1.05 -0.04 -0.69 0.00 0.00 174.62 174.47 2d5l s MET 501 N 2.29 3.59 0.57 4.92 1.00 0.70 -1.40 119.30 130.97 2d5l s MET 501 Ca 0.15 1.29 -0.21 0.00 0.00 0.00 0.00 55.69 56.92 2d5l s MET 501 Cb -0.16 -2.07 -0.04 0.00 0.00 0.00 0.00 34.83 32.56 2d5l s MET 501 CO 0.14 -0.59 1.34 -2.30 0.00 0.00 0.00 175.02 173.61 2d5l n PRO 502 N -1.43 1.54 -1.99 2.03 -0.02 -1.26 -4.08 135.00 129.79 2d5l n PRO 502 Ca 0.09 0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 61.74 2d5l n PRO 502 Cb 0.53 -2.57 -0.01 0.00 -0.02 0.00 0.00 33.50 31.43 2d5l n PRO 502 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d5l s LEU 503 N -3.69 4.36 -1.59 2.45 2.96 -0.55 -1.82 118.68 120.80 2d5l s LEU 503 Ca 0.75 2.82 0.00 0.00 -0.22 0.00 0.00 54.13 57.48 2d5l s LEU 503 Cb -0.41 -3.69 0.00 0.00 0.50 0.00 0.00 46.19 42.60 2d5l s LEU 503 CO 0.47 -0.70 0.00 1.41 -1.32 0.00 0.00 176.35 176.20 2d5l n HIS 504 N 0.58 -0.63 -1.57 5.38 8.25 -1.26 -4.83 115.22 121.14 2d5l n HIS 504 Ca 0.01 0.00 -0.53 0.00 -0.26 0.00 0.00 57.72 56.94 2d5l n HIS 504 Cb 0.41 -3.38 -0.06 0.00 1.12 0.00 0.00 29.99 28.08 2d5l n HIS 504 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2d5l n PHE 505 N -3.65 1.26 -4.03 4.41 7.35 -0.75 -4.96 117.46 117.08 2d5l n PHE 505 Ca -0.20 0.74 -0.32 0.00 -0.76 0.00 0.00 57.45 56.91 2d5l n PHE 505 Cb 0.64 -2.27 -0.15 0.00 0.35 0.00 0.00 39.48 38.05 2d5l n PHE 505 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2d5l s ASP 506 N 0.28 4.62 0.48 -2.13 -1.08 -1.26 -4.99 116.67 112.59 2d5l s ASP 506 Ca 0.84 -1.65 0.20 0.00 -0.52 0.00 0.00 52.55 51.42 2d5l s ASP 506 Cb -1.00 -1.60 1.09 0.00 -1.46 0.00 0.00 42.92 39.94 2d5l s ASP 506 CO 0.50 -0.27 1.56 1.55 0.52 0.00 0.00 175.17 179.03 2d5l h PRO 507 N 7.75 0.00 -0.00 4.34 0.13 -2.00 0.14 132.00 142.36 2d5l h PRO 507 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2d5l h PRO 507 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2d5l h PRO 507 CO 0.49 0.00 -0.30 0.00 -0.23 0.00 0.00 178.00 177.96 2d5l n ALA 508 N -1.70 3.14 -2.36 -0.56 0.00 -1.26 -4.67 120.51 113.10 2d5l n ALA 508 Ca -0.01 -0.33 -0.21 0.00 0.00 0.00 0.00 53.44 52.89 2d5l n ALA 508 Cb 0.36 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 2d5l n ALA 508 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2d5l s LYS 509 N -2.74 2.59 -0.09 0.00 1.02 0.47 -5.07 119.74 115.91 2d5l s LYS 509 Ca 0.19 -1.45 -0.06 0.00 0.02 0.00 0.00 55.97 54.67 2d5l s LYS 509 Cb 0.19 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2d5l s LYS 509 CO 0.59 -0.06 0.14 0.15 -0.92 0.00 0.00 175.35 175.25 2d5l s LYS 510 N -4.05 3.40 0.04 1.68 -0.14 -1.26 -4.48 119.74 114.93 2d5l s LYS 510 Ca 0.44 -0.19 0.03 0.00 -1.36 0.00 0.00 55.97 54.89 2d5l s LYS 510 Cb -0.04 -3.14 -0.02 0.00 -1.68 0.00 0.00 37.83 32.95 2d5l s LYS 510 CO 0.27 0.75 -0.09 0.71 -0.76 0.00 0.00 175.35 176.23 2d5l s TYR 511 N -1.08 0.77 0.59 3.18 1.51 0.11 -4.85 117.35 117.57 2d5l s TYR 511 Ca 0.17 -0.45 -0.14 0.00 -1.01 0.00 0.00 57.07 55.64 2d5l s TYR 511 Cb -0.12 -0.45 -0.04 0.00 -0.11 0.00 0.00 41.96 41.23 2d5l s TYR 511 CO 0.07 -0.05 1.03 -1.25 -1.11 0.00 0.00 175.55 174.24 2d5l s PRO 512 N -1.46 3.51 0.00 -1.71 0.04 -1.26 -0.73 135.00 133.40 2d5l s PRO 512 Ca -0.07 0.98 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2d5l s PRO 512 Cb -0.09 -2.07 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 2d5l s PRO 512 CO 0.01 -0.64 -0.01 0.54 0.04 0.00 0.00 177.00 176.94 2d5l s VAL 513 N -2.78 0.08 -0.13 -0.36 0.11 -0.69 -2.19 120.40 114.44 2d5l s VAL 513 Ca 0.59 -0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.53 2d5l s VAL 513 Cb -0.13 -0.09 -0.00 0.00 -1.53 0.00 0.00 36.38 34.63 2d5l s VAL 513 CO 0.42 -0.03 -0.19 -0.63 -3.33 0.00 0.00 175.10 171.34 2d5l s ILE 514 N -0.17 2.42 -0.35 7.04 1.01 0.88 -0.29 121.20 131.74 2d5l s ILE 514 Ca -0.01 -0.88 -0.24 0.00 0.00 0.00 0.00 60.65 59.52 2d5l s ILE 514 Cb -0.01 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.49 2d5l s ILE 514 CO -0.00 0.54 0.83 -0.69 0.00 0.00 0.00 174.94 175.62 2d5l s VAL 515 N 0.55 4.70 -0.28 2.92 1.01 -0.17 -0.72 120.40 128.42 2d5l s VAL 515 Ca -0.12 1.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 2d5l s VAL 515 Cb -0.16 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 2d5l s VAL 515 CO 0.04 -0.41 0.52 -0.47 0.00 0.00 0.00 175.10 174.77 2d5l s TYR 516 N 3.18 3.25 0.08 5.22 5.04 0.81 -0.94 117.35 133.98 2d5l s TYR 516 Ca 0.34 0.56 0.07 0.00 -2.44 0.00 0.00 57.07 55.59 2d5l s TYR 516 Cb -0.13 -2.76 -0.03 0.00 0.35 0.00 0.00 41.96 39.39 2d5l s TYR 516 CO 0.16 -0.33 -0.18 0.54 -1.34 0.00 0.00 175.55 174.41 2d5l s VAL 517 N 2.33 1.41 0.00 3.14 0.11 0.54 -4.31 120.40 123.61 2d5l s VAL 517 Ca 0.21 -1.37 0.00 0.00 -2.93 0.00 0.00 61.98 57.89 2d5l s VAL 517 Cb -0.16 -1.30 0.00 0.00 -1.53 0.00 0.00 36.38 33.40 2d5l s VAL 517 CO 0.10 -0.10 0.00 0.00 -3.33 0.00 0.00 175.10 171.77 2d5l n TYR 518 N 1.30 0.00 -0.87 1.54 9.36 -1.26 -4.14 117.16 123.09 2d5l n TYR 518 Ca -0.20 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.02 2d5l n TYR 518 Cb 0.54 0.08 0.00 0.00 -0.63 0.00 0.00 39.34 39.33 2d5l n TYR 518 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d5l n GLY 519 N 2.53 0.65 3.91 2.98 0.00 -1.26 -3.51 105.19 110.50 2d5l n GLY 519 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2d5l n GLY 519 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d5l s GLY 520 N -2.00 1.59 0.82 -0.02 0.00 -1.26 -4.30 107.32 102.15 2d5l s GLY 520 Ca 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 44.72 43.95 2d5l s GLY 520 CO 0.00 -0.38 1.13 2.56 0.00 0.00 0.00 173.10 176.41 2d5l s PRO 521 N -4.97 1.74 0.00 2.90 0.04 -1.24 -3.54 135.00 129.94 2d5l s PRO 521 Ca 0.53 1.44 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2d5l s PRO 521 Cb -0.11 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2d5l s PRO 521 CO 0.45 -2.07 0.00 0.72 0.04 0.00 0.00 177.00 176.14 2d5l n HIS 522 N -3.64 0.00 -4.40 0.56 8.25 -1.26 -4.93 115.22 109.80 2d5l n HIS 522 Ca 0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.28 2d5l n HIS 522 Cb 0.52 -0.05 -0.13 0.00 1.12 0.00 0.00 29.99 31.45 2d5l n HIS 522 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d5l s ALA 523 N -3.04 2.33 -0.15 -1.41 0.00 -1.23 -4.81 121.76 113.45 2d5l s ALA 523 Ca 0.00 -1.45 -0.04 0.00 0.00 0.00 0.00 51.96 50.47 2d5l s ALA 523 Cb 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 23.12 22.81 2d5l s ALA 523 CO 0.00 0.53 0.13 -1.14 0.00 0.00 0.00 175.76 175.28 2d5l s GLN 524 N -2.02 0.08 0.11 0.00 0.74 -1.26 -1.22 119.66 116.08 2d5l s GLN 524 Ca 0.13 0.13 0.24 0.00 0.05 0.00 0.00 55.36 55.91 2d5l s GLN 524 Cb -0.10 -1.31 0.20 0.00 1.10 0.00 0.00 33.01 32.90 2d5l s GLN 524 CO 0.06 -0.58 1.18 1.28 -0.55 0.00 0.00 175.29 176.68 2d5l n LEU 525 N 5.30 0.69 -4.19 3.68 4.32 -1.26 -4.77 117.00 120.76 2d5l n LEU 525 Ca -0.06 0.16 -0.39 0.00 -0.02 0.00 0.00 56.01 55.71 2d5l n LEU 525 Cb 0.49 -0.14 -0.10 0.00 -1.62 0.00 0.00 43.42 42.06 2d5l n LEU 525 CO 0.08 -0.04 -0.10 -0.69 -1.22 0.00 0.00 177.39 175.42 2d5l s VAL 526 N -3.21 3.86 0.18 4.08 1.01 -1.26 -4.78 120.40 120.27 2d5l s VAL 526 Ca 0.04 -1.80 0.00 0.00 0.00 0.00 0.00 61.98 60.23 2d5l s VAL 526 Cb 0.13 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2d5l s VAL 526 CO 0.76 -0.68 0.05 0.42 0.00 0.00 0.00 175.10 175.65 2d5l s THR 527 N 1.29 0.39 -1.38 3.92 -4.23 -1.26 -4.74 115.64 109.64 2d5l s THR 527 Ca 0.06 -1.96 -0.13 0.00 -1.18 0.00 0.00 61.69 58.48 2d5l s THR 527 Cb -0.24 -2.22 0.09 0.00 1.34 0.00 0.00 72.50 71.47 2d5l s THR 527 CO -0.01 -0.35 2.03 1.17 -0.54 0.00 0.00 174.62 176.92 2d5l n LYS 528 N -0.23 3.15 -3.33 3.99 4.81 0.53 -4.91 118.16 122.18 2d5l n LYS 528 Ca -0.04 -3.02 -0.20 0.00 -0.87 0.00 0.00 58.31 54.18 2d5l n LYS 528 Cb 0.64 -3.18 -0.01 0.00 0.02 0.00 0.00 35.03 32.50 2d5l n LYS 528 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2d5l n THR 529 N 4.63 0.00 -3.49 3.15 5.66 -1.26 -3.36 114.28 119.61 2d5l n THR 529 Ca 0.47 -1.61 -0.37 0.00 -3.05 0.00 0.00 64.05 59.50 2d5l n THR 529 Cb 0.39 -0.06 -0.07 0.00 -1.55 0.00 0.00 70.33 69.04 2d5l n THR 529 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 175.07 172.88 2d5l s TRP 530 N -2.04 3.43 0.00 1.09 -0.11 -1.24 -2.89 118.94 117.18 2d5l s TRP 530 Ca 0.18 0.60 0.00 0.00 1.22 0.00 0.00 56.10 58.10 2d5l s TRP 530 Cb -0.01 -2.40 0.00 0.00 -1.50 0.00 0.00 33.47 29.55 2d5l s TRP 530 CO 0.11 0.15 0.00 0.54 -4.62 0.00 0.00 176.95 173.14 2d5l n ARG 531 N 3.88 0.00 -2.02 5.86 1.74 -1.26 -4.83 116.66 120.02 2d5l n ARG 531 Ca -0.11 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.66 2d5l n ARG 531 Cb 0.52 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.96 2d5l n ARG 531 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2d5l s SER 532 N -4.00 6.26 0.00 0.55 0.15 -1.26 -5.00 113.70 110.40 2d5l s SER 532 Ca 0.00 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.16 2d5l s SER 532 Cb 0.00 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2d5l s SER 532 CO 0.00 -0.84 0.49 -0.24 1.20 0.00 0.00 173.24 173.84 2d5l n SER 533 N -2.37 0.97 -2.46 5.45 2.88 -1.26 -4.73 113.62 112.09 2d5l n SER 533 Ca 0.06 -1.04 -0.22 0.00 -1.33 0.00 0.00 58.87 56.34 2d5l n SER 533 Cb 0.54 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.01 2d5l n SER 533 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2d5l n VAL 534 N -0.02 2.08 -1.34 2.46 0.24 -1.26 -4.57 118.33 115.91 2d5l n VAL 534 Ca 0.00 -4.39 -0.12 0.00 -2.04 0.00 0.00 64.34 57.80 2d5l n VAL 534 Cb 0.03 -0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 31.58 2d5l n VAL 534 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d5l n GLY 535 N -0.44 1.25 2.57 7.63 0.00 -1.25 -2.65 105.19 112.30 2d5l n GLY 535 Ca 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2d5l n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5l n GLY 536 N -1.04 0.37 0.30 -0.02 0.00 -1.26 -4.68 105.19 98.86 2d5l n GLY 536 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 2d5l n GLY 536 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2d5l h TRP 537 N 0.00 0.95 -0.77 1.61 7.01 -1.90 -1.48 115.95 121.37 2d5l h TRP 537 Ca 0.00 -0.11 0.01 0.00 2.11 0.00 0.00 58.89 60.90 2d5l h TRP 537 Cb 0.30 -0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 2d5l h TRP 537 CO 0.19 0.81 0.51 0.38 -2.79 0.00 0.00 178.44 177.54 2d5l h ASP 538 N 0.86 0.89 -0.43 2.65 2.03 -1.90 -0.16 116.42 120.35 2d5l h ASP 538 Ca 0.18 -0.02 -0.08 0.00 -0.73 0.00 0.00 57.03 56.37 2d5l h ASP 538 Cb 0.37 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 2d5l h ASP 538 CO 0.01 0.64 -0.04 0.40 -1.03 0.00 0.00 179.24 179.22 2d5l h ILE 539 N 1.05 1.27 -0.54 4.15 2.04 -1.88 -1.16 117.51 122.44 2d5l h ILE 539 Ca 0.28 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 2d5l h ILE 539 Cb -0.12 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2d5l h ILE 539 CO -0.06 0.38 0.28 0.22 0.00 0.00 0.00 178.15 178.97 2d5l h TYR 540 N 0.63 0.76 -0.48 1.37 -0.00 -0.84 -1.00 116.97 117.42 2d5l h TYR 540 Ca 0.12 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.73 58.79 2d5l h TYR 540 Cb 0.55 -0.24 -0.02 0.00 -0.00 0.00 0.00 36.73 37.03 2d5l h TYR 540 CO 0.04 0.57 0.17 1.98 -0.00 0.00 0.00 178.16 180.93 2d5l h MET 541 N 0.73 0.72 -0.41 1.82 4.05 -0.94 -2.53 114.93 118.36 2d5l h MET 541 Ca 0.19 -0.14 0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2d5l h MET 541 Cb 0.08 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 2d5l h MET 541 CO -0.03 0.66 0.28 0.00 0.23 0.00 0.00 176.91 178.05 2d5l h ALA 542 N 1.02 1.72 0.00 0.39 0.00 -0.83 -0.12 119.26 121.44 2d5l h ALA 542 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d5l h ALA 542 Cb 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2d5l h ALA 542 CO -0.01 0.26 0.00 1.04 0.00 0.00 0.00 179.25 180.54 2d5l n GLN 543 N -4.48 0.16 -0.52 0.00 6.02 -0.41 -1.49 117.38 116.67 2d5l n GLN 543 Ca 0.03 0.47 0.09 0.00 -0.01 0.00 0.00 57.00 57.59 2d5l n GLN 543 Cb 0.07 -1.85 0.32 0.00 1.02 0.00 0.00 30.24 29.80 2d5l n GLN 543 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2d5l n LYS 544 N -2.16 3.43 -0.45 -1.09 5.02 -0.07 -4.82 118.16 118.01 2d5l n LYS 544 Ca 0.01 -2.76 0.00 0.00 -2.02 0.00 0.00 58.31 53.54 2d5l n LYS 544 Cb 0.17 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2d5l n LYS 544 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d5l n GLY 545 N 1.03 0.76 3.32 0.72 0.00 -0.57 -5.07 105.19 105.39 2d5l n GLY 545 Ca 0.24 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2d5l n GLY 545 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d5l s TYR 546 N -2.00 2.77 0.44 1.61 1.51 -1.15 -4.45 117.35 116.08 2d5l s TYR 546 Ca 0.00 -0.81 -0.22 0.00 -1.01 0.00 0.00 57.07 55.03 2d5l s TYR 546 Cb 0.00 -1.84 -0.09 0.00 -0.11 0.00 0.00 41.96 39.91 2d5l s TYR 546 CO 0.00 -0.32 1.02 0.00 -1.11 0.00 0.00 175.55 175.14 2d5l s ALA 547 N 0.50 2.99 -0.11 3.71 0.00 -0.93 -2.79 121.76 125.14 2d5l s ALA 547 Ca -0.10 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.47 2d5l s ALA 547 Cb -0.16 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.74 2d5l s ALA 547 CO 0.04 -0.17 -0.15 0.08 0.00 0.00 0.00 175.76 175.56 2d5l s VAL 548 N -1.88 1.49 -0.06 0.00 1.01 -0.50 -0.08 120.40 120.38 2d5l s VAL 548 Ca 0.62 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.00 2d5l s VAL 548 Cb -0.17 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2d5l s VAL 548 CO 0.21 0.44 -0.19 0.12 0.00 0.00 0.00 175.10 175.69 2d5l s PHE 549 N 1.02 2.60 -0.02 5.22 5.36 0.10 -0.58 117.98 131.68 2d5l s PHE 549 Ca -0.06 -0.46 0.00 0.00 -0.96 0.00 0.00 56.93 55.45 2d5l s PHE 549 Cb -0.15 -1.65 0.02 0.00 -0.34 0.00 0.00 43.02 40.90 2d5l s PHE 549 CO -0.02 -0.04 0.00 0.99 -1.46 0.00 0.00 175.22 174.69 2d5l s THR 550 N -0.33 0.09 -0.03 0.12 2.01 -0.65 -0.14 115.64 116.71 2d5l s THR 550 Ca 0.02 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.12 2d5l s THR 550 Cb -0.13 -0.16 0.01 0.00 0.01 0.00 0.00 72.50 72.23 2d5l s THR 550 CO 0.02 0.09 -0.08 0.54 -0.69 0.00 0.00 174.62 174.51 2d5l s VAL 551 N 0.70 0.71 -0.95 3.82 0.11 -1.26 -0.89 120.40 122.64 2d5l s VAL 551 Ca -0.06 -0.29 -0.23 0.00 -2.93 0.00 0.00 61.98 58.46 2d5l s VAL 551 Cb -0.09 -0.66 0.05 0.00 -1.53 0.00 0.00 36.38 34.15 2d5l s VAL 551 CO -0.02 0.24 1.38 -1.81 -3.33 0.00 0.00 175.10 171.56 2d5l s ASP 552 N 0.41 6.44 0.83 3.54 1.01 -0.86 -4.86 116.67 123.17 2d5l s ASP 552 Ca -0.06 -1.29 -0.12 0.00 0.71 0.00 0.00 52.55 51.79 2d5l s ASP 552 Cb -0.10 -2.55 0.09 0.00 1.01 0.00 0.00 42.92 41.37 2d5l s ASP 552 CO 0.01 -1.54 1.10 -0.94 0.21 0.00 0.00 175.17 174.01 2d5l s SER 553 N 4.59 4.14 0.35 0.27 1.04 -1.26 -4.46 113.70 118.37 2d5l s SER 553 Ca 0.42 1.35 -0.28 0.00 0.48 0.00 0.00 55.95 57.92 2d5l s SER 553 Cb -0.02 -2.06 -0.12 0.00 0.10 0.00 0.00 66.02 63.92 2d5l s SER 553 CO -0.05 -2.20 1.37 0.54 0.98 0.00 0.00 173.24 173.88 2d5l n ARG 554 N -3.58 2.33 0.00 4.02 1.74 -1.26 -1.79 116.66 118.12 2d5l n ARG 554 Ca 0.07 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 2d5l n ARG 554 Cb 0.56 -2.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 2d5l n ARG 554 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d5l n GLY 555 N 0.69 1.30 3.66 -0.13 0.00 -0.71 -4.44 105.19 105.58 2d5l n GLY 555 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2d5l n GLY 555 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d5l s SER 556 N -0.87 2.36 0.62 1.61 1.04 -0.74 -3.62 113.70 114.11 2d5l s SER 556 Ca 0.00 1.12 -0.01 0.00 0.48 0.00 0.00 55.95 57.54 2d5l s SER 556 Cb 0.00 -1.75 0.06 0.00 0.10 0.00 0.00 66.02 64.44 2d5l s SER 556 CO 0.00 -3.29 0.88 0.00 0.98 0.00 0.00 173.24 171.81 2d5l s ALA 557 N -2.97 3.72 -1.86 5.32 0.00 -0.36 -4.50 121.76 121.11 2d5l s ALA 557 Ca 0.66 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2d5l s ALA 557 Cb -0.18 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2d5l s ALA 557 CO 0.58 -1.04 0.00 0.09 0.00 0.00 0.00 175.76 175.39 2d5l n ASN 558 N -2.58 -5.85 -0.06 0.00 3.02 -1.26 -4.77 115.26 103.77 2d5l n ASN 558 Ca 0.10 0.08 0.02 0.00 -0.03 0.00 0.00 54.58 54.75 2d5l n ASN 558 Cb 0.60 -4.92 0.03 0.00 -0.61 0.00 0.00 39.78 34.89 2d5l n ASN 558 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d5l n ARG 559 N -2.90 1.80 0.00 3.52 5.12 -1.26 -4.82 116.66 118.12 2d5l n ARG 559 Ca -0.24 -1.52 0.00 0.00 -1.93 0.00 0.00 57.85 54.16 2d5l n ARG 559 Cb 0.69 -0.98 0.00 0.00 -1.16 0.00 0.00 32.46 31.01 2d5l n ARG 559 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d5l n GLY 560 N -0.58 0.56 0.28 -0.13 0.00 -1.26 -4.41 105.19 99.66 2d5l n GLY 560 Ca 0.04 -1.76 -0.07 0.00 0.00 0.00 0.00 46.02 44.23 2d5l n GLY 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5l h ALA 561 N 0.00 0.84 -0.35 4.61 0.00 -1.30 -2.99 119.26 120.08 2d5l h ALA 561 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2d5l h ALA 561 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2d5l h ALA 561 CO 0.00 0.45 0.15 0.00 0.00 0.00 0.00 179.25 179.85 2d5l h ALA 562 N 1.12 0.42 -0.78 0.00 0.00 -1.87 0.50 119.26 118.65 2d5l h ALA 562 Ca 0.22 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2d5l h ALA 562 Cb 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2d5l h ALA 562 CO -0.02 -0.23 0.51 0.35 0.00 0.00 0.00 179.25 179.86 2d5l h PHE 563 N 0.31 0.81 0.00 0.00 3.57 -1.75 -3.16 116.94 116.73 2d5l h PHE 563 Ca 0.15 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.57 2d5l h PHE 563 Cb 0.09 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2d5l h PHE 563 CO -0.12 0.41 -0.63 1.49 -2.23 0.00 0.00 178.31 177.23 2d5l h GLU 564 N 0.78 0.00 0.00 1.11 4.81 -1.17 -1.89 114.58 118.22 2d5l h GLU 564 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2d5l h GLU 564 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2d5l h GLU 564 CO -0.13 0.85 0.00 1.04 -0.73 0.00 0.00 179.01 180.05 2d5l n GLN 565 N -4.54 0.23 0.30 1.92 6.02 0.17 -2.72 117.38 118.76 2d5l n GLN 565 Ca -0.19 0.09 0.19 0.00 -0.01 0.00 0.00 57.00 57.08 2d5l n GLN 565 Cb 0.52 -1.50 0.95 0.00 1.02 0.00 0.00 30.24 31.23 2d5l n GLN 565 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2d5l h VAL 566 N 0.00 0.09 0.00 5.09 3.04 -1.74 -2.06 116.25 120.67 2d5l h VAL 566 Ca 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2d5l h VAL 566 Cb 0.04 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 2d5l h VAL 566 CO 0.00 0.02 -0.11 2.30 -1.01 0.00 0.00 177.57 178.76 2d5l n ILE 567 N -3.18 0.37 -1.55 3.17 -5.35 -1.10 -4.87 119.36 106.85 2d5l n ILE 567 Ca -0.01 -0.19 -0.54 0.00 -0.27 0.00 0.00 62.75 61.74 2d5l n ILE 567 Cb 0.18 -0.45 -0.06 0.00 -1.74 0.00 0.00 39.64 37.57 2d5l n ILE 567 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2d5l n HIS 568 N -2.00 1.06 -0.82 4.28 -0.00 -0.78 -0.68 115.22 116.28 2d5l n HIS 568 Ca 0.06 0.81 0.00 0.00 0.46 0.00 0.00 57.72 59.05 2d5l n HIS 568 Cb 0.40 -2.22 0.00 0.00 -0.12 0.00 0.00 29.99 28.05 2d5l n HIS 568 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2d5l n ARG 569 N 1.94 -0.96 -2.73 1.57 1.74 0.74 -4.78 116.66 114.17 2d5l n ARG 569 Ca 0.18 0.24 -0.05 0.00 -0.77 0.00 0.00 57.85 57.46 2d5l n ARG 569 Cb 0.17 -4.47 0.06 0.00 -1.02 0.00 0.00 32.46 27.19 2d5l n ARG 569 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d5l n ARG 570 N -0.65 1.38 -1.59 5.56 1.74 0.14 -4.36 116.66 118.89 2d5l n ARG 570 Ca 0.00 -2.94 -0.48 0.00 -0.77 0.00 0.00 57.85 53.66 2d5l n ARG 570 Cb 0.24 -1.04 -0.04 0.00 -1.02 0.00 0.00 32.46 30.61 2d5l n ARG 570 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2d5l n LEU 571 N -0.48 1.75 0.00 0.55 4.77 -1.17 -2.37 117.00 120.05 2d5l n LEU 571 Ca 0.04 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 2d5l n LEU 571 Cb 0.82 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2d5l n LEU 571 CO 0.11 -1.19 0.00 0.61 -1.33 0.00 0.00 177.39 175.59 2d5l n GLY 572 N 2.03 2.62 0.39 -0.72 0.00 -1.26 -4.66 105.19 103.59 2d5l n GLY 572 Ca 0.14 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 2d5l n GLY 572 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d5l h GLN 573 N 0.00 -0.95 -0.41 1.61 4.20 -1.86 -0.36 115.11 117.34 2d5l h GLN 573 Ca 0.00 0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 2d5l h GLN 573 Cb 0.00 0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2d5l h GLN 573 CO 0.00 -0.63 -0.19 1.15 -0.67 0.00 0.00 178.83 178.49 2d5l h THR 574 N -1.01 1.27 -0.18 -0.54 2.02 -1.92 -2.40 112.91 110.15 2d5l h THR 574 Ca -0.10 -1.30 0.03 0.00 0.77 0.00 0.00 66.41 65.82 2d5l h THR 574 Cb 0.75 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2d5l h THR 574 CO 0.16 0.44 -0.03 -0.33 0.37 0.00 0.00 175.52 176.13 2d5l h GLU 575 N 0.70 0.02 -0.74 6.66 3.07 -1.77 -0.91 114.58 121.61 2d5l h GLU 575 Ca 0.10 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.90 2d5l h GLU 575 Cb 0.70 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.58 2d5l h GLU 575 CO 0.05 0.01 0.22 0.52 -1.40 0.00 0.00 179.01 178.41 2d5l h MET 576 N 0.02 1.15 -0.71 2.33 2.86 -0.97 -0.76 114.93 118.84 2d5l h MET 576 Ca 0.09 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2d5l h MET 576 Cb 0.13 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2d5l h MET 576 CO -0.17 0.98 0.47 0.00 1.06 0.00 0.00 176.91 179.25 2d5l h ALA 577 N 1.13 0.91 -0.23 6.32 0.00 -0.98 -0.11 119.26 126.30 2d5l h ALA 577 Ca 0.24 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 2d5l h ALA 577 Cb 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d5l h ALA 577 CO -0.01 0.31 -0.40 -0.44 0.00 0.00 0.00 179.25 178.71 2d5l h ASP 578 N 0.95 0.57 -0.05 0.00 3.32 -0.85 -2.65 116.42 117.71 2d5l h ASP 578 Ca 0.26 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2d5l h ASP 578 Cb -0.09 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2d5l h ASP 578 CO -0.06 0.91 -0.18 1.56 -1.72 0.00 0.00 179.24 179.74 2d5l h GLN 579 N 0.44 0.42 0.00 3.56 1.08 -0.45 -1.84 115.11 118.32 2d5l h GLN 579 Ca 0.04 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 2d5l h GLN 579 Cb 0.89 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 2d5l h GLN 579 CO 0.08 0.58 -0.18 0.52 -0.95 0.00 0.00 178.83 178.89 2d5l h MET 580 N 0.38 0.00 -0.04 1.46 2.86 -0.79 -0.42 114.93 118.39 2d5l h MET 580 Ca 0.07 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.59 2d5l h MET 580 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2d5l h MET 580 CO 0.03 0.18 -0.53 0.00 1.06 0.00 0.00 176.91 177.65 2d5l h GLY 582 N 1.50 0.95 1.06 0.00 0.00 -0.77 -2.09 103.07 103.73 2d5l h GLY 582 Ca -0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 47.33 46.40 2d5l h GLY 582 CO 0.07 0.77 0.08 -2.08 0.00 0.00 0.00 176.54 175.39 2d5l h VAL 583 N 0.75 1.26 -0.93 4.60 2.07 -0.64 -1.20 116.25 122.16 2d5l h VAL 583 Ca 0.09 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.58 2d5l h VAL 583 Cb 0.80 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 2d5l h VAL 583 CO 0.07 0.39 0.62 0.44 0.02 0.00 0.00 177.57 179.10 2d5l h ASP 584 N 0.98 1.05 -0.25 0.57 3.32 -0.77 0.19 116.42 121.50 2d5l h ASP 584 Ca 0.19 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2d5l h ASP 584 Cb 0.46 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2d5l h ASP 584 CO 0.02 0.75 0.08 0.15 -1.72 0.00 0.00 179.24 178.51 2d5l h PHE 585 N 1.23 0.40 -0.84 4.55 3.57 -0.89 -2.51 116.94 122.45 2d5l h PHE 585 Ca 0.35 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 2d5l h PHE 585 Cb -0.10 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 2d5l h PHE 585 CO -0.00 0.45 0.52 -0.07 -2.23 0.00 0.00 178.31 176.98 2d5l h LEU 586 N 0.24 1.00 -1.40 0.59 3.38 -0.48 -2.01 115.31 116.63 2d5l h LEU 586 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d5l h LEU 586 Cb 0.23 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2d5l h LEU 586 CO -0.00 0.76 0.00 0.11 0.09 0.00 0.00 178.44 179.40 2d5l h LYS 587 N 1.15 0.00 -0.00 1.13 1.57 -0.83 -1.44 116.57 118.15 2d5l h LYS 587 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2d5l h LYS 587 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2d5l h LYS 587 CO -0.06 0.00 -0.11 0.43 -0.57 0.00 0.00 179.45 179.14 2d5l n SER 588 N -2.75 0.17 -4.71 0.86 7.64 -0.76 -4.74 113.62 109.32 2d5l n SER 588 Ca 0.00 0.11 -0.39 0.00 1.01 0.00 0.00 58.87 59.60 2d5l n SER 588 Cb 0.23 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.12 2d5l n SER 588 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2d5l s GLN 589 N -2.87 4.40 0.44 1.43 -1.52 -0.54 -4.96 119.66 116.04 2d5l s GLN 589 Ca 0.17 0.80 0.22 0.00 -1.95 0.00 0.00 55.36 54.61 2d5l s GLN 589 Cb 0.19 -3.46 1.01 0.00 -0.22 0.00 0.00 33.01 30.53 2d5l s GLN 589 CO 0.55 0.05 1.88 0.66 -0.25 0.00 0.00 175.29 178.18 2d5l h SER 590 N 6.82 0.00 0.46 5.90 4.64 -1.85 -2.87 113.55 126.64 2d5l h SER 590 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2d5l h SER 590 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2d5l h SER 590 CO 0.76 0.25 -0.11 -2.67 -0.87 0.00 0.00 176.83 174.19 2d5l n TRP 591 N -3.59 0.00 -3.06 4.77 4.27 -1.26 -4.83 117.44 113.74 2d5l n TRP 591 Ca -0.01 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.20 2d5l n TRP 591 Cb 0.38 -0.23 -0.05 0.00 -1.36 0.00 0.00 31.31 30.05 2d5l n TRP 591 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2d5l s VAL 592 N -2.57 5.02 -0.66 -1.67 1.01 -1.09 0.07 120.40 120.51 2d5l s VAL 592 Ca 0.26 1.36 -0.24 0.00 0.00 0.00 0.00 61.98 63.36 2d5l s VAL 592 Cb 0.20 -4.01 0.05 0.00 0.00 0.00 0.00 36.38 32.62 2d5l s VAL 592 CO 0.49 0.18 1.07 -0.62 0.00 0.00 0.00 175.10 176.21 2d5l s ASP 593 N 0.97 6.21 0.40 3.32 -1.08 0.10 -4.77 116.67 121.81 2d5l s ASP 593 Ca 0.34 -0.67 0.26 0.00 -0.52 0.00 0.00 52.55 51.96 2d5l s ASP 593 Cb -0.17 -2.47 1.41 0.00 -1.46 0.00 0.00 42.92 40.23 2d5l s ASP 593 CO 0.14 -1.53 1.79 0.00 0.52 0.00 0.00 175.17 176.09 2d5l h ALA 594 N 9.66 1.02 -0.01 3.66 0.00 -1.94 -1.07 119.26 130.58 2d5l h ALA 594 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d5l h ALA 594 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2d5l h ALA 594 CO 1.20 -0.02 -0.36 -0.25 0.00 0.00 0.00 179.25 179.82 2d5l n ASP 595 N -2.42 1.13 -2.81 0.00 8.00 -1.26 -4.37 116.55 114.82 2d5l n ASP 595 Ca -0.02 -0.93 -0.26 0.00 0.71 0.00 0.00 54.79 54.30 2d5l n ASP 595 Cb 0.07 0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 2d5l n ASP 595 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d5l n ARG 596 N -0.68 3.05 -3.74 -1.24 1.74 -0.41 -4.89 116.66 110.49 2d5l n ARG 596 Ca 0.10 -4.58 -0.35 0.00 -0.77 0.00 0.00 57.85 52.25 2d5l n ARG 596 Cb 0.37 -2.16 -0.08 0.00 -1.02 0.00 0.00 32.46 29.56 2d5l n ARG 596 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2d5l s ILE 597 N -4.60 5.38 0.44 0.55 1.01 -1.26 -1.70 121.20 121.01 2d5l s ILE 597 Ca 0.47 0.18 0.01 0.00 0.00 0.00 0.00 60.65 61.31 2d5l s ILE 597 Cb 0.33 -3.45 -0.00 0.00 0.01 0.00 0.00 42.46 39.34 2d5l s ILE 597 CO -0.14 0.44 0.02 0.61 0.00 0.00 0.00 174.94 175.87 2d5l n GLY 598 N 3.52 3.58 3.38 6.18 0.00 0.60 -1.38 105.19 121.08 2d5l n GLY 598 Ca -0.16 -2.31 -0.13 0.00 0.00 0.00 0.00 46.02 43.42 2d5l n GLY 598 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5l s VAL 599 N -2.68 0.00 -0.04 1.61 0.11 -0.46 -1.00 120.40 117.94 2d5l s VAL 599 Ca 0.03 -0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.01 2d5l s VAL 599 Cb 0.00 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.18 2d5l s VAL 599 CO 0.02 -0.01 0.15 -2.28 -3.33 0.00 0.00 175.10 169.66 2d5l s HIS 600 N 0.19 -0.09 -0.01 1.54 5.04 -0.12 -1.88 115.29 119.96 2d5l s HIS 600 Ca -0.01 0.22 -0.30 0.00 -1.54 0.00 0.00 55.06 53.43 2d5l s HIS 600 Cb -0.03 0.02 0.11 0.00 0.04 0.00 0.00 32.58 32.71 2d5l s HIS 600 CO 0.01 -0.17 1.09 0.20 -2.34 0.00 0.00 174.74 173.53 2d5l s GLY 601 N -0.49 -0.35 0.05 1.59 0.00 -1.10 -0.34 107.32 106.67 2d5l s GLY 601 Ca -0.06 0.85 0.06 0.00 0.00 0.00 0.00 44.72 45.57 2d5l s GLY 601 CO 0.01 0.24 -0.17 0.86 0.00 0.00 0.00 173.10 174.04 2d5l s TRP 602 N -2.81 1.51 0.00 1.90 -0.11 -1.26 -1.46 118.94 116.71 2d5l s TRP 602 Ca 0.10 -0.37 0.00 0.00 1.22 0.00 0.00 56.10 57.06 2d5l s TRP 602 Cb 0.00 -0.89 0.00 0.00 -1.50 0.00 0.00 33.47 31.08 2d5l s TRP 602 CO -0.04 0.07 0.00 0.45 -4.62 0.00 0.00 176.95 172.81 2d5l n SER 603 N 1.82 0.00 0.17 5.86 2.88 -0.16 0.05 113.62 124.25 2d5l n SER 603 Ca -0.18 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.42 2d5l n SER 603 Cb 0.54 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.55 2d5l n SER 603 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2d5l h TYR 604 N 0.00 0.17 0.00 0.66 3.20 -1.87 0.17 116.97 119.30 2d5l h TYR 604 Ca 0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2d5l h TYR 604 Cb 0.00 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2d5l h TYR 604 CO 0.00 0.13 -0.22 0.78 -1.64 0.00 0.00 178.16 177.21 2d5l h GLY 605 N 0.25 0.00 1.34 1.82 0.00 -0.42 -0.77 103.07 105.29 2d5l h GLY 605 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.13 2d5l h GLY 605 CO -0.01 0.00 -0.98 -1.33 0.00 0.00 0.00 176.54 174.22 2d5l h GLY 606 N 1.99 0.67 0.94 4.60 0.00 -0.68 -0.02 103.07 110.57 2d5l h GLY 606 Ca -0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 47.33 46.16 2d5l h GLY 606 CO 0.03 1.02 0.16 -2.75 0.00 0.00 0.00 176.54 175.00 2d5l h PHE 607 N 0.35 0.51 -0.29 5.60 3.04 -0.98 -1.98 116.94 123.19 2d5l h PHE 607 Ca -0.11 -0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.78 2d5l h PHE 607 Cb 1.63 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.97 2d5l h PHE 607 CO 0.09 0.45 0.05 0.52 -2.02 0.00 0.00 178.31 177.40 2d5l h MET 608 N 0.43 0.48 -0.30 1.11 2.86 -1.09 0.64 114.93 119.07 2d5l h MET 608 Ca 0.12 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2d5l h MET 608 Cb 0.14 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 2d5l h MET 608 CO -0.01 0.58 -0.08 1.15 1.06 0.00 0.00 176.91 179.61 2d5l h THR 609 N 0.31 0.70 -0.21 2.22 2.02 -0.92 0.13 112.91 117.16 2d5l h THR 609 Ca 0.09 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 2d5l h THR 609 Cb 0.33 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2d5l h THR 609 CO 0.00 0.00 -0.05 0.74 0.37 0.00 0.00 175.52 176.58 2d5l h THR 610 N -0.00 1.28 -1.00 3.16 2.02 -1.25 -2.51 112.91 114.62 2d5l h THR 610 Ca 0.14 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.31 2d5l h THR 610 Cb 0.22 1.54 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 2d5l h THR 610 CO -0.31 0.32 0.66 -1.13 0.37 0.00 0.00 175.52 175.43 2d5l h ASN 611 N 0.13 1.13 -0.66 4.18 -0.73 -0.61 -1.74 115.58 117.29 2d5l h ASN 611 Ca 0.05 -0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.12 2d5l h ASN 611 Cb 0.50 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 2d5l h ASN 611 CO 0.02 0.81 0.09 -0.07 -0.37 0.00 0.00 177.43 177.91 2d5l h LEU 612 N 1.33 1.07 -0.92 0.34 3.38 -0.67 0.15 115.31 120.00 2d5l h LEU 612 Ca 0.38 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2d5l h LEU 612 Cb -0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.34 2d5l h LEU 612 CO -0.09 1.06 -0.51 0.24 0.09 0.00 0.00 178.44 179.23 2d5l h MET 613 N 1.03 0.08 0.12 1.13 2.86 -0.98 0.22 114.93 119.39 2d5l h MET 613 Ca 0.20 -0.05 -0.28 0.00 -2.06 0.00 0.00 59.70 57.51 2d5l h MET 613 Cb 0.46 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2d5l h MET 613 CO 0.02 0.57 -1.32 -0.07 1.06 0.00 0.00 176.91 177.16 2d5l h LEU 614 N 0.06 0.39 0.12 1.22 3.38 -1.08 -2.65 115.31 116.76 2d5l h LEU 614 Ca -0.00 -0.45 -0.30 0.00 0.09 0.00 0.00 57.88 57.21 2d5l h LEU 614 Cb 0.92 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2d5l h LEU 614 CO 0.07 1.36 -1.51 0.74 0.09 0.00 0.00 178.44 179.19 2d5l h THR 615 N 0.07 1.17 -1.91 0.22 2.02 -0.65 -3.39 112.91 110.44 2d5l h THR 615 Ca -0.16 -2.81 -0.53 0.00 0.77 0.00 0.00 66.41 63.68 2d5l h THR 615 Cb 1.98 2.77 -0.41 0.00 -1.74 0.00 0.00 68.15 70.75 2d5l h THR 615 CO 0.19 0.82 -0.88 1.41 0.37 0.00 0.00 175.52 177.43 2d5l n HIS 616 N -3.46 2.54 0.30 3.16 8.25 0.78 -4.90 115.22 121.89 2d5l n HIS 616 Ca -0.16 -3.64 0.20 0.00 -0.26 0.00 0.00 57.72 53.86 2d5l n HIS 616 Cb 1.04 -0.38 1.03 0.00 1.12 0.00 0.00 29.99 32.80 2d5l n HIS 616 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2d5l h GLY 617 N 2.91 0.00 2.00 -1.41 0.00 -1.60 -1.32 103.07 103.65 2d5l h GLY 617 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 2d5l h GLY 617 CO 0.70 0.00 -0.41 -0.55 0.00 0.00 0.00 176.54 176.28 2d5l h ASP 618 N 0.00 0.00 0.00 0.19 3.45 -1.90 -3.38 116.42 114.78 2d5l h ASP 618 Ca 0.00 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.34 2d5l h ASP 618 Cb 0.04 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 2d5l h ASP 618 CO 0.00 0.41 -1.00 0.52 -1.57 0.00 0.00 179.24 177.60 2d5l n VAL 619 N -3.27 1.47 -2.82 -1.35 0.31 -0.54 -4.84 118.33 107.30 2d5l n VAL 619 Ca 0.02 0.07 -0.43 0.00 -0.01 0.00 0.00 64.34 63.99 2d5l n VAL 619 Cb 0.65 -2.23 -0.04 0.00 -0.91 0.00 0.00 33.84 31.31 2d5l n VAL 619 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2d5l s PHE 620 N -2.39 2.77 0.10 3.52 0.40 -0.96 -4.30 117.98 117.12 2d5l s PHE 620 Ca -0.23 0.00 -0.09 0.00 -0.60 0.00 0.00 56.93 56.01 2d5l s PHE 620 Cb 0.05 -4.12 -0.18 0.00 0.51 0.00 0.00 43.02 39.28 2d5l s PHE 620 CO 0.39 -1.38 1.22 0.87 0.70 0.00 0.00 175.22 177.02 2d5l h LYS 621 N 9.34 0.51 -3.82 0.44 1.79 -1.49 -3.44 116.57 119.90 2d5l h LYS 621 Ca -0.26 -0.60 -0.21 0.00 -2.18 0.00 0.00 60.65 57.40 2d5l h LYS 621 Cb 1.07 0.18 -0.25 0.00 -1.58 0.00 0.00 32.23 31.65 2d5l h LYS 621 CO 1.10 1.23 -0.71 0.08 -1.08 0.00 0.00 179.45 180.06 2d5l s VAL 622 N -3.16 0.04 0.08 0.50 1.01 -1.26 -1.36 120.40 116.25 2d5l s VAL 622 Ca -0.07 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 2d5l s VAL 622 Cb 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 36.38 36.37 2d5l s VAL 622 CO 0.90 -0.19 0.30 -0.83 0.00 0.00 0.00 175.10 175.28 2d5l s GLY 623 N -0.56 -0.11 -0.09 4.51 0.00 0.09 -1.36 107.32 109.80 2d5l s GLY 623 Ca -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 44.72 44.46 2d5l s GLY 623 CO -0.00 -0.41 0.00 0.14 0.00 0.00 0.00 173.10 172.83 2d5l s VAL 624 N -3.30 0.43 -0.21 1.40 1.01 -0.79 -1.58 120.40 117.36 2d5l s VAL 624 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 2d5l s VAL 624 Cb 0.02 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.79 2d5l s VAL 624 CO -0.08 0.21 -0.12 0.00 0.00 0.00 0.00 175.10 175.11 2d5l s ALA 625 N 1.94 2.55 -0.01 5.51 0.00 -0.14 -2.71 121.76 128.89 2d5l s ALA 625 Ca 0.04 -1.32 -0.04 0.00 0.00 0.00 0.00 51.96 50.64 2d5l s ALA 625 Cb -0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2d5l s ALA 625 CO -0.06 -0.56 0.21 0.20 0.00 0.00 0.00 175.76 175.55 2d5l s GLY 626 N 1.33 2.20 -0.95 0.00 0.00 -0.54 -0.64 107.32 108.71 2d5l s GLY 626 Ca 0.03 -0.69 -0.07 0.00 0.00 0.00 0.00 44.72 43.98 2d5l s GLY 626 CO -0.08 -0.54 0.14 0.61 0.00 0.00 0.00 173.10 173.23 2d5l n GLY 627 N 1.09 -0.23 3.73 0.20 0.00 0.76 -0.98 105.19 109.75 2d5l n GLY 627 Ca -0.12 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2d5l n GLY 627 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d5l s PRO 628 N -6.14 4.62 -0.05 1.61 0.04 -1.26 -2.84 135.00 130.98 2d5l s PRO 628 Ca 0.10 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 2d5l s PRO 628 Cb -0.06 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2d5l s PRO 628 CO 0.66 0.09 1.07 0.08 0.04 0.00 0.00 177.00 178.93 2d5l s VAL 629 N 0.09 4.59 -0.09 -0.36 1.01 -1.24 -4.48 120.40 119.92 2d5l s VAL 629 Ca 0.50 1.87 0.02 0.00 0.00 0.00 0.00 61.98 64.37 2d5l s VAL 629 Cb -0.26 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 31.85 2d5l s VAL 629 CO 0.32 0.05 -0.05 -0.38 0.00 0.00 0.00 175.10 175.04 2d5l n ILE 630 N 4.33 0.53 -3.76 2.22 2.08 -1.26 -4.10 119.36 119.40 2d5l n ILE 630 Ca 0.09 -0.24 -0.28 0.00 0.56 0.00 0.00 62.75 62.88 2d5l n ILE 630 Cb 0.48 -0.82 -0.16 0.00 -0.75 0.00 0.00 39.64 38.39 2d5l n ILE 630 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2d5l s ASP 631 N -4.62 3.21 0.35 4.38 3.68 -1.26 -1.12 116.67 121.29 2d5l s ASP 631 Ca -0.10 -0.99 0.26 0.00 2.13 0.00 0.00 52.55 53.84 2d5l s ASP 631 Cb 0.03 -0.71 1.24 0.00 -1.45 0.00 0.00 42.92 42.03 2d5l s ASP 631 CO 0.24 -0.31 1.78 -0.50 0.13 0.00 0.00 175.17 176.51 2d5l h TRP 632 N 8.18 0.00 0.00 -5.34 4.06 -1.89 0.34 115.95 121.30 2d5l h TRP 632 Ca -0.16 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.78 2d5l h TRP 632 Cb 1.10 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2d5l h TRP 632 CO 0.32 0.00 -0.02 -0.97 -3.56 0.00 0.00 178.44 174.21 2d5l h ASN 633 N 0.00 0.00 -0.68 -3.49 -0.00 -1.93 -1.65 115.58 107.83 2d5l h ASN 633 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2d5l h ASN 633 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.50 2d5l h ASN 633 CO 0.00 0.02 0.00 0.54 -0.00 0.00 0.00 177.43 177.99 2d5l n ARG 634 N -3.15 3.55 -3.56 6.67 1.74 0.11 -3.37 116.66 118.65 2d5l n ARG 634 Ca -0.00 -2.86 -0.20 0.00 -0.77 0.00 0.00 57.85 54.02 2d5l n ARG 634 Cb 0.26 -1.84 -0.01 0.00 -1.02 0.00 0.00 32.46 29.85 2d5l n ARG 634 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2d5l s TYR 635 N -1.67 3.20 0.73 -1.55 5.04 -0.62 -4.82 117.35 117.66 2d5l s TYR 635 Ca 0.51 -0.14 -0.16 0.00 -2.44 0.00 0.00 57.07 54.85 2d5l s TYR 635 Cb 0.32 -1.91 0.04 0.00 0.35 0.00 0.00 41.96 40.76 2d5l s TYR 635 CO 0.27 0.08 1.25 -0.85 -1.34 0.00 0.00 175.55 174.96 2d5l n GLU 636 N -1.61 0.63 0.30 4.97 0.28 -1.26 -0.42 120.64 123.54 2d5l n GLU 636 Ca -0.02 0.28 -0.17 0.00 -0.16 0.00 0.00 57.16 57.09 2d5l n GLU 636 Cb 0.58 -2.49 -0.08 0.00 1.43 0.00 0.00 31.44 30.87 2d5l n GLU 636 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2d5l h ILE 637 N -0.21 0.44 0.55 3.84 2.04 -1.26 -1.52 117.51 121.39 2d5l h ILE 637 Ca -0.49 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2d5l h ILE 637 Cb 1.32 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2d5l h ILE 637 CO 0.49 0.00 -0.43 0.24 0.00 0.00 0.00 178.15 178.45 2d5l h MET 638 N -0.74 -0.92 -0.11 2.37 2.86 -1.90 -0.29 114.93 116.20 2d5l h MET 638 Ca -0.07 0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2d5l h MET 638 Cb 0.58 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 2d5l h MET 638 CO 0.11 -0.61 -0.06 -0.92 1.06 0.00 0.00 176.91 176.49 2d5l h TYR 639 N -0.95 0.27 0.07 -0.22 3.20 -1.92 -3.17 116.97 114.25 2d5l h TYR 639 Ca -0.07 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.74 2d5l h TYR 639 Cb 0.79 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 2d5l h TYR 639 CO -0.16 0.59 -0.12 0.78 -1.64 0.00 0.00 178.16 177.60 2d5l h GLY 640 N -0.13 -0.21 2.00 1.82 0.00 -1.29 -2.91 103.07 102.34 2d5l h GLY 640 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2d5l h GLY 640 CO 0.02 -0.13 0.00 0.83 0.00 0.00 0.00 176.54 177.26 2d5l h GLU 641 N -0.25 0.00 0.33 4.80 5.08 -1.17 -0.96 114.58 122.42 2d5l h GLU 641 Ca 0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2d5l h GLU 641 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2d5l h GLU 641 CO -0.07 0.00 -0.16 -0.09 -1.00 0.00 0.00 179.01 177.69 2d5l h ARG 642 N 0.00 -0.43 0.00 2.33 2.43 -1.48 -0.46 114.38 116.77 2d5l h ARG 642 Ca 0.00 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2d5l h ARG 642 Cb 0.46 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2d5l h ARG 642 CO 0.00 -0.12 -0.68 1.88 -1.51 0.00 0.00 179.97 179.53 2d5l h TYR 643 N -0.74 0.00 0.00 2.20 -1.99 -1.55 -3.38 116.97 111.51 2d5l h TYR 643 Ca -0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2d5l h TYR 643 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.23 2d5l h TYR 643 CO 0.01 0.34 -0.45 0.34 -0.00 0.00 0.00 178.16 178.40 2d5l n PHE 644 N -3.04 0.00 -1.05 4.88 -0.00 -0.37 -0.19 117.46 117.69 2d5l n PHE 644 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.53 2d5l n PHE 644 Cb 0.69 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.48 40.12 2d5l n PHE 644 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2d5l n ASP 645 N -1.24 -3.95 -4.81 -2.13 8.00 -0.18 -4.41 116.55 107.83 2d5l n ASP 645 Ca 0.01 0.67 -0.33 0.00 0.71 0.00 0.00 54.79 55.84 2d5l n ASP 645 Cb 0.11 -1.87 -0.04 0.00 -0.02 0.00 0.00 41.12 39.30 2d5l n ASP 645 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d5l s ALA 646 N -1.57 2.95 0.26 2.24 0.00 -1.26 -4.33 121.76 120.06 2d5l s ALA 646 Ca 0.00 0.44 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 2d5l s ALA 646 Cb 0.00 -3.19 0.47 0.00 0.00 0.00 0.00 23.12 20.40 2d5l s ALA 646 CO 0.00 -0.20 1.82 -1.35 0.00 0.00 0.00 175.76 176.03 2d5l h PRO 647 N 1.44 0.85 0.00 0.00 0.11 -1.88 -0.62 132.00 131.91 2d5l h PRO 647 Ca -0.49 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 2d5l h PRO 647 Cb 1.20 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2d5l h PRO 647 CO 0.60 0.56 -0.15 1.96 -0.21 0.00 0.00 178.00 180.76 2d5l h GLN 648 N 0.88 0.00 0.00 1.05 7.50 -1.95 -2.76 115.11 119.82 2d5l h GLN 648 Ca 0.45 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.60 2d5l h GLN 648 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.97 2d5l h GLN 648 CO -0.26 0.15 -0.92 0.39 -1.50 0.00 0.00 178.83 176.69 2d5l n GLU 649 N -3.52 0.15 -3.06 1.46 1.02 -0.34 -4.62 120.64 111.72 2d5l n GLU 649 Ca -0.01 -0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 56.95 2d5l n GLU 649 Cb 0.31 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 30.17 2d5l n GLU 649 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2d5l n ASN 650 N -1.73 -0.29 -0.27 1.62 5.15 -0.57 -4.94 115.26 114.22 2d5l n ASN 650 Ca 0.03 -3.09 -0.02 0.00 -0.60 0.00 0.00 54.58 50.91 2d5l n ASN 650 Cb 0.39 0.09 0.10 0.00 -0.53 0.00 0.00 39.78 39.83 2d5l n ASN 650 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2d5l h PRO 651 N 3.36 0.84 -0.46 1.20 0.11 -1.78 -2.41 132.00 132.84 2d5l h PRO 651 Ca 0.03 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2d5l h PRO 651 Cb 0.98 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 2d5l h PRO 651 CO 0.41 0.55 0.19 0.93 -0.21 0.00 0.00 178.00 179.87 2d5l h GLU 652 N 0.86 0.69 -0.07 1.05 5.08 -1.93 -0.18 114.58 120.08 2d5l h GLU 652 Ca 0.32 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2d5l h GLU 652 Cb 0.10 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2d5l h GLU 652 CO -0.14 0.62 0.00 0.78 -1.00 0.00 0.00 179.01 179.27 2d5l h GLY 653 N 0.61 0.13 0.99 -3.84 0.00 -1.72 -2.01 103.07 97.24 2d5l h GLY 653 Ca 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2d5l h GLY 653 CO -0.01 0.09 0.31 -0.97 0.00 0.00 0.00 176.54 175.96 2d5l h TYR 654 N -0.15 0.66 -0.98 5.60 0.05 -1.42 -2.40 116.97 118.34 2d5l h TYR 654 Ca 0.02 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2d5l h TYR 654 Cb 0.33 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.80 2d5l h TYR 654 CO 0.03 0.45 0.64 -0.44 -1.05 0.00 0.00 178.16 177.79 2d5l h ASP 655 N 0.68 1.13 0.31 3.88 3.45 -1.00 -0.12 116.42 124.76 2d5l h ASP 655 Ca 0.18 -0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.53 2d5l h ASP 655 Cb -0.03 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.45 2d5l h ASP 655 CO -0.04 0.82 -0.36 0.00 -1.57 0.00 0.00 179.24 178.10 2d5l h ALA 656 N 1.38 1.33 -0.01 3.45 0.00 -1.04 -2.93 119.26 121.43 2d5l h ALA 656 Ca 0.36 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d5l h ALA 656 Cb -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2d5l h ALA 656 CO -0.08 0.49 -0.37 0.00 0.00 0.00 0.00 179.25 179.30 2d5l n ALA 657 N -2.47 3.32 -2.31 0.00 0.00 -0.83 -4.82 120.51 113.40 2d5l n ALA 657 Ca -0.02 -0.50 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 2d5l n ALA 657 Cb 0.41 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 2d5l n ALA 657 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d5l s ASN 658 N -2.52 5.77 0.61 0.00 3.84 -0.12 -4.73 114.94 117.80 2d5l s ASN 658 Ca 0.21 -0.35 0.39 0.00 0.21 0.00 0.00 52.86 53.33 2d5l s ASN 658 Cb 0.19 -2.55 1.91 0.00 -0.55 0.00 0.00 41.25 40.25 2d5l s ASN 658 CO 0.55 -2.09 2.19 -0.07 -2.79 0.00 0.00 177.10 174.89 2d5l h LEU 659 N 14.77 0.00 -1.75 3.21 3.38 -1.44 -2.23 115.31 131.24 2d5l h LEU 659 Ca -0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2d5l h LEU 659 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2d5l h LEU 659 CO 1.27 0.01 -0.16 -0.07 0.09 0.00 0.00 178.44 179.58 2d5l h LEU 660 N 0.00 0.00 -0.20 1.67 3.38 -1.89 -2.14 115.31 116.14 2d5l h LEU 660 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d5l h LEU 660 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2d5l h LEU 660 CO 0.00 0.16 0.00 0.29 0.09 0.00 0.00 178.44 178.98 2d5l n LYS 661 N -4.12 0.23 -0.34 1.13 5.02 -0.84 -3.64 118.16 115.60 2d5l n LYS 661 Ca -0.02 0.26 0.08 0.00 -2.02 0.00 0.00 58.31 56.61 2d5l n LYS 661 Cb 0.23 -1.80 0.14 0.00 -0.02 0.00 0.00 35.03 33.58 2d5l n LYS 661 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d5l n ARG 662 N -2.21 1.19 0.26 1.97 1.74 -0.82 -4.74 116.66 114.04 2d5l n ARG 662 Ca 0.05 -2.62 0.14 0.00 -0.77 0.00 0.00 57.85 54.65 2d5l n ARG 662 Cb 0.37 -1.37 0.83 0.00 -1.02 0.00 0.00 32.46 31.27 2d5l n ARG 662 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d5l h ALA 663 N 0.35 1.72 0.00 7.54 0.00 -1.58 -0.61 119.26 126.68 2d5l h ALA 663 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d5l h ALA 663 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2d5l h ALA 663 CO 0.00 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.56 2d5l n GLY 664 N -1.40 -0.98 0.57 0.00 0.00 -1.26 -2.29 105.19 99.83 2d5l n GLY 664 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2d5l n GLY 664 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d5l n ASP 665 N -1.56 1.74 -4.59 1.61 10.43 -0.24 -4.83 116.55 119.12 2d5l n ASP 665 Ca 0.03 -1.66 -0.43 0.00 2.57 0.00 0.00 54.79 55.30 2d5l n ASP 665 Cb 0.16 -0.08 -0.02 0.00 1.84 0.00 0.00 41.12 43.02 2d5l n ASP 665 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2d5l s LEU 666 N -1.72 3.62 0.00 0.64 2.96 -0.97 -4.63 118.68 118.57 2d5l s LEU 666 Ca 0.34 0.33 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2d5l s LEU 666 Cb 0.19 -3.42 0.00 0.00 0.50 0.00 0.00 46.19 43.46 2d5l s LEU 666 CO 0.29 -1.30 0.43 2.29 -1.32 0.00 0.00 176.35 176.73 2d5l n LYS 667 N 7.96 0.08 -1.16 1.98 2.85 -1.26 -4.59 118.16 124.02 2d5l n LYS 667 Ca 0.11 -0.43 0.00 0.00 -1.05 0.00 0.00 58.31 56.94 2d5l n LYS 667 Cb 0.49 -0.93 0.00 0.00 -0.65 0.00 0.00 35.03 33.94 2d5l n LYS 667 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d5l n GLY 668 N 0.13 2.54 3.65 2.58 0.00 -1.26 -5.09 105.19 107.74 2d5l n GLY 668 Ca 0.00 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 2d5l n GLY 668 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d5l s ARG 669 N -1.70 4.07 -0.05 1.61 1.81 -0.46 -4.89 118.95 119.33 2d5l s ARG 669 Ca 0.00 -0.17 -0.00 0.00 -1.72 0.00 0.00 55.73 53.83 2d5l s ARG 669 Cb 0.00 -3.56 0.03 0.00 -0.45 0.00 0.00 34.95 30.96 2d5l s ARG 669 CO 0.00 -0.01 0.00 -1.17 -0.68 0.00 0.00 175.30 173.44 2d5l s LEU 670 N 1.27 0.83 -0.18 2.53 2.96 -1.26 -0.73 118.68 124.10 2d5l s LEU 670 Ca 0.10 -0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 2d5l s LEU 670 Cb -0.14 -0.32 -0.03 0.00 0.50 0.00 0.00 46.19 46.20 2d5l s LEU 670 CO 0.06 -0.15 -0.01 -0.32 -1.32 0.00 0.00 176.35 174.61 2d5l s MET 671 N 1.52 3.67 -0.04 1.98 -2.45 -0.62 0.92 119.30 124.28 2d5l s MET 671 Ca -0.02 -0.51 -0.04 0.00 -1.25 0.00 0.00 55.69 53.87 2d5l s MET 671 Cb -0.13 -3.02 -0.04 0.00 1.25 0.00 0.00 34.83 32.89 2d5l s MET 671 CO -0.03 0.13 0.16 -0.51 1.05 0.00 0.00 175.02 175.81 2d5l s LEU 672 N 0.69 4.31 -0.03 4.11 1.02 -0.60 -0.97 118.68 127.21 2d5l s LEU 672 Ca -0.01 0.36 0.04 0.00 0.02 0.00 0.00 54.13 54.54 2d5l s LEU 672 Cb -0.14 -2.41 -0.00 0.00 0.02 0.00 0.00 46.19 43.66 2d5l s LEU 672 CO 0.02 0.31 -0.13 -0.63 0.02 0.00 0.00 176.35 175.94 2d5l s ILE 673 N -1.22 1.11 -0.05 -0.59 1.01 0.19 -2.15 121.20 119.50 2d5l s ILE 673 Ca 0.23 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 2d5l s ILE 673 Cb -0.12 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.41 2d5l s ILE 673 CO 0.14 0.33 0.22 -2.28 0.00 0.00 0.00 174.94 173.34 2d5l s HIS 674 N 0.02 -0.16 -0.09 3.97 2.46 -0.87 -0.17 115.29 120.45 2d5l s HIS 674 Ca -0.01 0.36 -0.23 0.00 0.47 0.00 0.00 55.06 55.65 2d5l s HIS 674 Cb -0.09 0.05 -0.04 0.00 -0.13 0.00 0.00 32.58 32.38 2d5l s HIS 674 CO 0.01 -0.21 0.68 0.20 -2.47 0.00 0.00 174.74 172.95 2d5l s GLY 675 N -0.52 2.53 0.43 1.59 0.00 -1.25 -0.93 107.32 109.17 2d5l s GLY 675 Ca -0.06 0.07 0.10 0.00 0.00 0.00 0.00 44.72 44.82 2d5l s GLY 675 CO 0.01 1.18 2.04 0.00 0.00 0.00 0.00 173.10 176.33 2d5l h ALA 676 N 6.84 1.72 -0.78 3.20 0.00 -1.06 -2.62 119.26 126.56 2d5l h ALA 676 Ca -0.40 -0.07 -0.32 0.00 0.00 0.00 0.00 54.91 54.13 2d5l h ALA 676 Cb 1.19 -0.11 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 2d5l h ALA 676 CO 0.76 0.23 0.37 0.44 0.00 0.00 0.00 179.25 181.05 2d5l n ILE 677 N -4.44 2.98 -1.68 0.00 -5.35 -1.00 -4.67 119.36 105.20 2d5l n ILE 677 Ca 0.01 -1.88 -0.42 0.00 -0.27 0.00 0.00 62.75 60.19 2d5l n ILE 677 Cb 0.12 -0.39 -0.03 0.00 -1.74 0.00 0.00 39.64 37.60 2d5l n ILE 677 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2d5l s ASP 678 N -1.33 6.43 0.00 7.28 3.68 -0.99 -4.57 116.67 127.17 2d5l s ASP 678 Ca 0.54 2.64 0.22 0.00 2.13 0.00 0.00 52.55 58.08 2d5l s ASP 678 Cb 0.45 -2.53 0.32 0.00 -1.45 0.00 0.00 42.92 39.71 2d5l s ASP 678 CO 0.11 -1.07 1.31 -0.81 0.13 0.00 0.00 175.17 174.83 2d5l n PRO 679 N 7.56 2.31 -0.08 4.34 -0.04 -1.26 -4.14 135.00 143.70 2d5l n PRO 679 Ca 0.20 -2.09 -0.08 0.00 -0.04 0.00 0.00 63.50 61.49 2d5l n PRO 679 Cb 0.41 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 2d5l n PRO 679 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d5l n VAL 680 N 1.35 1.39 -3.77 0.52 0.31 -1.26 -4.79 118.33 112.08 2d5l n VAL 680 Ca 0.16 0.18 -0.37 0.00 -0.01 0.00 0.00 64.34 64.31 2d5l n VAL 680 Cb 0.57 -2.31 -0.12 0.00 -0.91 0.00 0.00 33.84 31.08 2d5l n VAL 680 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d5l s VAL 681 N -2.65 3.36 0.35 2.52 1.01 -1.26 -4.84 120.40 118.89 2d5l s VAL 681 Ca -0.24 -1.89 -0.28 0.00 0.00 0.00 0.00 61.98 59.56 2d5l s VAL 681 Cb 0.03 -3.23 -0.12 0.00 0.00 0.00 0.00 36.38 33.07 2d5l s VAL 681 CO 0.36 -0.59 1.46 1.33 0.00 0.00 0.00 175.10 177.66 2d5l n VAL 682 N 4.64 1.78 -0.42 2.92 0.24 -1.26 -4.73 118.33 121.50 2d5l n VAL 682 Ca -0.05 -0.45 0.34 0.00 -2.04 0.00 0.00 64.34 62.15 2d5l n VAL 682 Cb 0.42 -1.86 0.63 0.00 -1.47 0.00 0.00 33.84 31.55 2d5l n VAL 682 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 2d5l h TRP 683 N 3.24 0.52 -1.18 6.34 7.01 -1.83 -0.47 115.95 129.59 2d5l h TRP 683 Ca -0.49 0.02 0.34 0.00 2.11 0.00 0.00 58.89 60.87 2d5l h TRP 683 Cb 1.25 -0.13 -0.09 0.00 -2.10 0.00 0.00 29.16 28.09 2d5l h TRP 683 CO 0.53 -0.15 0.78 0.37 -2.79 0.00 0.00 178.44 177.19 2d5l h GLN 684 N 0.14 0.21 0.22 2.65 4.15 -1.96 -2.24 115.11 118.28 2d5l h GLN 684 Ca 0.77 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 60.19 2d5l h GLN 684 Cb 2.39 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 30.00 2d5l h GLN 684 CO -0.38 0.14 -0.35 0.45 -1.93 0.00 0.00 178.83 176.76 2d5l h HIS 685 N 0.21 -0.95 -0.01 3.99 3.86 -1.39 0.10 115.15 120.96 2d5l h HIS 685 Ca 0.65 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.71 2d5l h HIS 685 Cb 2.03 0.39 -0.02 0.00 1.06 0.00 0.00 27.41 30.87 2d5l h HIS 685 CO -0.00 -0.47 -0.76 0.66 0.86 0.00 0.00 177.93 178.22 2d5l h SER 686 N -0.64 0.14 -0.27 2.45 4.64 -1.64 -2.66 113.55 115.57 2d5l h SER 686 Ca 0.01 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 2d5l h SER 686 Cb 0.63 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2d5l h SER 686 CO -0.14 0.84 0.07 -0.07 -0.87 0.00 0.00 176.83 176.66 2d5l h LEU 687 N 0.07 0.40 -1.54 5.97 3.38 -1.32 -2.00 115.31 120.27 2d5l h LEU 687 Ca -0.02 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 2d5l h LEU 687 Cb 1.33 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2d5l h LEU 687 CO 0.11 0.52 -0.24 -0.07 0.09 0.00 0.00 178.44 178.85 2d5l h LEU 688 N 0.27 0.00 -0.31 1.67 3.38 -0.98 -0.96 115.31 118.38 2d5l h LEU 688 Ca 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2d5l h LEU 688 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2d5l h LEU 688 CO -0.00 0.24 -0.10 0.15 0.09 0.00 0.00 178.44 178.82 2d5l h PHE 689 N 0.00 0.70 -0.79 1.13 3.57 -1.09 0.17 116.94 120.64 2d5l h PHE 689 Ca -0.00 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 2d5l h PHE 689 Cb 0.47 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 2d5l h PHE 689 CO 0.00 0.82 0.40 -0.07 -2.23 0.00 0.00 178.31 177.23 2d5l h LEU 690 N 0.39 1.00 -0.40 0.59 3.38 -0.86 -0.01 115.31 119.40 2d5l h LEU 690 Ca 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2d5l h LEU 690 Cb 0.61 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2d5l h LEU 690 CO 0.04 0.83 0.20 -0.78 0.09 0.00 0.00 178.44 178.82 2d5l h ASP 691 N 1.11 0.53 -0.24 -0.43 3.58 -0.84 -0.55 116.42 119.57 2d5l h ASP 691 Ca 0.27 -0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 2d5l h ASP 691 Cb 0.08 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 2d5l h ASP 691 CO -0.04 0.50 0.02 0.00 -2.88 0.00 0.00 179.24 176.84 2d5l h ALA 692 N 1.05 1.40 -0.11 -0.78 0.00 -0.17 -2.03 119.26 118.63 2d5l h ALA 692 Ca 0.14 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2d5l h ALA 692 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2d5l h ALA 692 CO -0.02 0.42 -0.43 0.00 0.00 0.00 0.00 179.25 179.22 2d5l h VAL 694 N 0.20 1.20 -0.78 0.00 2.07 -0.41 0.18 116.25 118.71 2d5l h VAL 694 Ca 0.02 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2d5l h VAL 694 Cb 0.85 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2d5l h VAL 694 CO 0.07 0.17 0.31 0.11 0.02 0.00 0.00 177.57 178.25 2d5l h LYS 695 N -0.10 1.16 -0.00 1.57 6.56 -1.31 -2.57 116.57 121.88 2d5l h LYS 695 Ca 0.02 -0.21 0.00 0.00 -1.06 0.00 0.00 60.65 59.40 2d5l h LYS 695 Cb 0.26 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 2d5l h LYS 695 CO 0.00 0.94 -0.03 0.00 -2.06 0.00 0.00 179.45 178.31 2d5l n ALA 696 N -2.43 2.60 -3.28 3.86 0.00 -0.25 -4.93 120.51 116.09 2d5l n ALA 696 Ca 0.07 -0.19 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 2d5l n ALA 696 Cb 0.18 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.26 2d5l n ALA 696 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d5l n ARG 697 N -1.11 -5.97 -4.46 0.00 5.12 0.12 -4.78 116.66 105.58 2d5l n ARG 697 Ca 0.16 0.72 -0.24 0.00 -1.93 0.00 0.00 57.85 56.56 2d5l n ARG 697 Cb 0.23 -5.38 -0.10 0.00 -1.16 0.00 0.00 32.46 26.05 2d5l n ARG 697 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2d5l s THR 698 N -3.30 2.44 -0.56 0.55 -4.23 0.39 -5.03 115.64 105.89 2d5l s THR 698 Ca 0.13 -2.36 0.04 0.00 -1.18 0.00 0.00 61.69 58.32 2d5l s THR 698 Cb -0.06 -2.27 0.16 0.00 1.34 0.00 0.00 72.50 71.67 2d5l s THR 698 CO 0.62 -0.38 0.38 -0.31 -0.54 0.00 0.00 174.62 174.39 2d5l s TYR 699 N -2.44 2.65 0.84 3.99 1.51 -1.26 -4.38 117.35 118.24 2d5l s TYR 699 Ca 0.29 -2.90 -0.11 0.00 -1.01 0.00 0.00 57.07 53.34 2d5l s TYR 699 Cb -0.05 -2.16 0.13 0.00 -0.11 0.00 0.00 41.96 39.77 2d5l s TYR 699 CO 0.14 -0.68 1.17 -1.25 -1.11 0.00 0.00 175.55 173.82 2d5l s PRO 700 N -0.59 1.41 0.45 -1.71 0.04 -1.26 -4.67 135.00 128.67 2d5l s PRO 700 Ca 0.24 -0.40 0.06 0.00 0.04 0.00 0.00 61.00 60.94 2d5l s PRO 700 Cb -0.10 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2d5l s PRO 700 CO -0.11 -1.84 0.11 -0.51 0.04 0.00 0.00 177.00 174.69 2d5l s ASP 701 N -4.72 4.21 0.10 6.66 1.11 0.26 -4.95 116.67 119.33 2d5l s ASP 701 Ca 0.67 -1.32 -0.20 0.00 0.18 0.00 0.00 52.55 51.88 2d5l s ASP 701 Cb -0.07 -0.12 0.05 0.00 1.07 0.00 0.00 42.92 43.85 2d5l s ASP 701 CO 0.49 -0.65 0.49 -0.47 1.18 0.00 0.00 175.17 176.21 2d5l s TYR 702 N -2.72 -0.37 -0.24 4.23 5.04 -1.26 -1.56 117.35 120.48 2d5l s TYR 702 Ca 0.30 0.23 -0.19 0.00 -2.44 0.00 0.00 57.07 54.97 2d5l s TYR 702 Cb 0.05 0.35 0.07 0.00 0.35 0.00 0.00 41.96 42.77 2d5l s TYR 702 CO 0.16 -0.70 0.62 -0.47 -1.34 0.00 0.00 175.55 173.83 2d5l s TYR 703 N -3.17 -0.78 -0.03 4.97 5.04 -0.91 -4.94 117.35 117.52 2d5l s TYR 703 Ca -0.01 1.77 0.06 0.00 -2.44 0.00 0.00 57.07 56.45 2d5l s TYR 703 Cb 0.00 0.35 -0.01 0.00 0.35 0.00 0.00 41.96 42.65 2d5l s TYR 703 CO -0.08 -0.39 -0.20 0.08 -1.34 0.00 0.00 175.55 173.62 2d5l s VAL 704 N 0.79 1.65 -0.59 3.14 1.01 -1.26 -2.05 120.40 123.09 2d5l s VAL 704 Ca -0.04 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 2d5l s VAL 704 Cb -0.05 -1.39 0.15 0.00 0.00 0.00 0.00 36.38 35.09 2d5l s VAL 704 CO -0.06 0.47 0.45 -0.31 0.00 0.00 0.00 175.10 175.65 2d5l s TYR 705 N -0.26 3.50 0.55 5.22 1.51 -0.10 -4.96 117.35 122.81 2d5l s TYR 705 Ca 0.02 -2.20 0.24 0.00 -1.01 0.00 0.00 57.07 54.12 2d5l s TYR 705 Cb -0.10 -3.45 1.48 0.00 -0.11 0.00 0.00 41.96 39.78 2d5l s TYR 705 CO 0.01 -0.94 2.09 -1.35 -1.11 0.00 0.00 175.55 174.24 2d5l h PRO 706 N 7.83 0.00 -0.02 -1.71 0.11 -1.94 -0.87 132.00 135.41 2d5l h PRO 706 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2d5l h PRO 706 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2d5l h PRO 706 CO 0.78 0.00 -0.24 0.43 -0.21 0.00 0.00 178.00 178.76 2d5l n SER 707 N -4.18 1.75 -4.74 -2.05 7.64 -1.26 -4.34 113.62 106.44 2d5l n SER 707 Ca 0.03 -1.38 -0.27 0.00 1.01 0.00 0.00 58.87 58.26 2d5l n SER 707 Cb 0.34 0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.68 2d5l n SER 707 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2d5l s HIS 708 N -2.33 3.04 0.00 1.43 3.76 -0.96 -4.94 115.29 115.29 2d5l s HIS 708 Ca 0.25 -0.05 0.00 0.00 -0.15 0.00 0.00 55.06 55.12 2d5l s HIS 708 Cb 0.19 -1.48 0.00 0.00 1.11 0.00 0.00 32.58 32.40 2d5l s HIS 708 CO 0.47 0.51 0.00 0.39 -0.85 0.00 0.00 174.74 175.26 2d5l n GLU 709 N -0.10 1.55 -0.10 1.40 1.02 -1.26 -2.37 120.64 120.78 2d5l n GLU 709 Ca -0.09 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.97 2d5l n GLU 709 Cb 0.54 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.96 2d5l n GLU 709 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2d5l h HIS 710 N 0.00 0.38 -3.13 -0.32 2.76 -1.88 -3.32 115.15 109.64 2d5l h HIS 710 Ca 0.00 0.01 -0.64 0.00 -2.20 0.00 0.00 60.37 57.54 2d5l h HIS 710 Cb 0.00 -0.12 -0.17 0.00 1.55 0.00 0.00 27.41 28.67 2d5l h HIS 710 CO 0.00 0.23 -0.78 -0.80 -1.30 0.00 0.00 177.93 175.28 2d5l s ASN 711 N -5.47 3.80 -0.41 3.26 0.01 -1.26 -4.65 114.94 110.22 2d5l s ASN 711 Ca -0.13 -0.73 -0.20 0.00 -0.71 0.00 0.00 52.86 51.09 2d5l s ASN 711 Cb 0.10 -0.47 0.02 0.00 0.41 0.00 0.00 41.25 41.31 2d5l s ASN 711 CO 0.71 0.12 0.61 -0.69 -1.51 0.00 0.00 177.10 176.34 2d5l s VAL 712 N -1.67 4.87 0.42 1.60 1.01 -1.26 -4.94 120.40 120.43 2d5l s VAL 712 Ca 0.22 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.45 2d5l s VAL 712 Cb -0.08 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 2d5l s VAL 712 CO 0.12 -0.50 0.16 -0.04 0.00 0.00 0.00 175.10 174.84 2d5l s MET 713 N 2.71 2.19 1.40 2.72 1.00 -1.26 -4.45 119.30 123.61 2d5l s MET 713 Ca 0.22 -1.90 0.00 0.00 0.00 0.00 0.00 55.69 54.01 2d5l s MET 713 Cb -0.14 -1.93 0.00 0.00 0.00 0.00 0.00 34.83 32.76 2d5l s MET 713 CO 0.17 -0.13 0.00 0.41 0.00 0.00 0.00 175.02 175.47 2d5l n GLY 714 N -1.22 -1.73 0.35 -0.03 0.00 -1.26 -3.95 105.19 97.35 2d5l n GLY 714 Ca -0.02 -1.33 0.18 0.00 0.00 0.00 0.00 46.02 44.85 2d5l n GLY 714 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d5l h PRO 715 N 0.00 0.00 0.00 1.61 0.13 -2.04 -1.24 132.00 130.45 2d5l h PRO 715 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2d5l h PRO 715 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2d5l h PRO 715 CO 0.00 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.33 2d5l h ASP 716 N 0.00 0.00 0.65 1.44 3.45 -1.94 -1.64 116.42 118.38 2d5l h ASP 716 Ca 0.12 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 2d5l h ASP 716 Cb 0.66 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.43 2d5l h ASP 716 CO -0.00 0.00 -0.00 -0.09 -1.57 0.00 0.00 179.24 177.58 2d5l h ARG 717 N 0.00 0.00 -0.34 3.56 2.43 -1.39 -1.28 114.38 117.35 2d5l h ARG 717 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2d5l h ARG 717 Cb 0.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2d5l h ARG 717 CO 0.00 0.00 -0.04 0.28 -1.51 0.00 0.00 179.97 178.70 2d5l h VAL 718 N 0.00 1.27 -0.85 0.20 2.07 -1.51 -1.37 116.25 116.06 2d5l h VAL 718 Ca -0.00 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 2d5l h VAL 718 Cb 0.33 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2d5l h VAL 718 CO 0.00 0.35 0.39 -0.74 0.02 0.00 0.00 177.57 177.59 2d5l h HIS 719 N 0.43 1.23 -0.06 1.57 -0.00 -1.41 -1.64 115.15 115.26 2d5l h HIS 719 Ca 0.09 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 2d5l h HIS 719 Cb 0.52 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2d5l h HIS 719 CO 0.04 0.90 0.04 1.25 -0.00 0.00 0.00 177.93 180.16 2d5l h LEU 720 N 1.21 0.08 -0.95 0.26 5.85 -1.17 -0.80 115.31 119.79 2d5l h LEU 720 Ca 0.29 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2d5l h LEU 720 Cb 0.14 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2d5l h LEU 720 CO -0.03 0.13 0.45 1.88 -0.34 0.00 0.00 178.44 180.53 2d5l h TYR 721 N 0.02 1.18 -0.48 1.25 0.99 -1.03 -0.32 116.97 118.58 2d5l h TYR 721 Ca 0.02 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 2d5l h TYR 721 Cb 0.07 -0.38 -0.02 0.00 1.00 0.00 0.00 36.73 37.40 2d5l h TYR 721 CO -0.05 0.82 0.15 0.93 -0.00 0.00 0.00 178.16 180.02 2d5l h GLU 722 N 1.20 0.74 0.15 4.88 4.39 -1.11 -0.19 114.58 124.63 2d5l h GLU 722 Ca 0.30 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2d5l h GLU 722 Cb 0.05 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2d5l h GLU 722 CO -0.05 0.70 -0.07 1.15 -1.16 0.00 0.00 179.01 179.58 2d5l h THR 723 N 0.64 0.88 0.34 1.13 2.02 -0.71 -0.83 112.91 116.37 2d5l h THR 723 Ca 0.15 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2d5l h THR 723 Cb 0.26 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2d5l h THR 723 CO -0.01 0.02 -0.16 0.40 0.37 0.00 0.00 175.52 176.15 2d5l h ILE 724 N -0.25 0.68 -0.80 3.11 2.04 -0.98 -2.48 117.51 118.83 2d5l h ILE 724 Ca -0.02 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2d5l h ILE 724 Cb 0.20 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2d5l h ILE 724 CO 0.03 0.02 0.38 0.71 0.00 0.00 0.00 178.15 179.29 2d5l h THR 725 N -0.50 1.25 -0.22 -0.27 1.35 -1.04 -2.26 112.91 111.22 2d5l h THR 725 Ca -0.05 -0.71 -0.03 0.00 -0.55 0.00 0.00 66.41 65.07 2d5l h THR 725 Cb 0.38 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.03 2d5l h THR 725 CO 0.08 0.30 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.55 2d5l h ARG 726 N 1.13 0.33 -0.61 4.72 2.43 -1.11 -0.24 114.38 121.02 2d5l h ARG 726 Ca 0.27 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2d5l h ARG 726 Cb 0.13 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2d5l h ARG 726 CO -0.03 0.36 0.31 -0.92 -1.51 0.00 0.00 179.97 178.18 2d5l h TYR 727 N 0.32 0.87 -0.27 2.20 3.20 -0.93 0.11 116.97 122.46 2d5l h TYR 727 Ca 0.07 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 2d5l h TYR 727 Cb 0.23 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 2d5l h TYR 727 CO 0.00 0.65 -0.26 0.74 -1.64 0.00 0.00 178.16 177.65 2d5l h PHE 728 N 0.83 0.79 0.00 -3.82 0.04 -1.15 -1.43 116.94 112.20 2d5l h PHE 728 Ca 0.21 -0.24 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 2d5l h PHE 728 Cb 0.09 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2d5l h PHE 728 CO -0.00 0.96 -0.29 1.79 -0.60 0.00 0.00 178.31 180.17 2d5l h THR 729 N 0.39 1.01 -0.01 -1.55 1.35 -0.86 0.22 112.91 113.46 2d5l h THR 729 Ca 0.04 -1.07 -0.08 0.00 -0.55 0.00 0.00 66.41 64.75 2d5l h THR 729 Cb 0.83 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.86 2d5l h THR 729 CO 0.07 0.28 -0.32 0.44 -0.25 0.00 0.00 175.52 175.74 2d5l h ASP 730 N 0.00 0.30 0.00 5.36 3.32 -0.68 -3.41 116.42 121.31 2d5l h ASP 730 Ca -0.00 -0.75 -0.07 0.00 0.02 0.00 0.00 57.03 56.22 2d5l h ASP 730 Cb 0.59 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2d5l h ASP 730 CO 0.04 1.01 -1.77 1.41 -1.72 0.00 0.00 179.24 178.21 2d5l n HIS 731 N -4.45 0.00 1.40 4.55 8.25 -0.55 -5.10 115.22 119.33 2d5l n HIS 731 Ca -0.10 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.50 2d5l n HIS 731 Cb 0.53 -0.44 0.44 0.00 1.12 0.00 0.00 29.99 31.64 2d5l n HIS 731 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87