#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5i s VAL 21 N 0.00 4.19 0.08 0.00 1.01 -1.26 -5.05 120.40 119.37 2r5i s VAL 21 Ca 0.00 1.72 0.07 0.00 0.00 0.00 0.00 61.98 63.77 2r5i s VAL 21 Cb 0.00 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2r5i s VAL 21 CO 0.00 0.05 -0.18 -0.69 0.00 0.00 0.00 175.10 174.28 2r5i s VAL 22 N -1.71 1.44 0.27 2.92 1.01 -1.26 -5.10 120.40 117.97 2r5i s VAL 22 Ca 0.53 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 2r5i s VAL 22 Cb -0.17 -1.32 -0.13 0.00 0.00 0.00 0.00 36.38 34.75 2r5i s VAL 22 CO 0.22 -0.07 1.32 -3.20 0.00 0.00 0.00 175.10 173.38 2r5i n ASN 23 N 1.35 2.53 0.30 3.32 2.85 -1.26 -4.80 115.26 119.55 2r5i n ASN 23 Ca -0.20 1.16 0.17 0.00 -0.11 0.00 0.00 54.58 55.61 2r5i n ASN 23 Cb 0.54 -1.42 0.90 0.00 1.24 0.00 0.00 39.78 41.04 2r5i n ASN 23 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2r5i h THR 24 N 2.79 0.24 0.00 -0.44 1.35 -1.68 0.17 112.91 115.35 2r5i h THR 24 Ca -0.45 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2r5i h THR 24 Cb 1.29 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2r5i h THR 24 CO 0.70 0.04 0.00 0.47 -0.25 0.00 0.00 175.52 176.49 2r5i n ASP 25 N -3.34 0.14 0.11 5.36 8.00 -1.26 -1.06 116.55 124.49 2r5i n ASP 25 Ca -0.02 0.54 -0.00 0.00 0.71 0.00 0.00 54.79 56.02 2r5i n ASP 25 Cb 0.18 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 2r5i n ASP 25 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2r5i h ASP 26 N 0.00 0.00 0.00 -2.24 3.45 -1.32 -3.39 116.42 112.92 2r5i h ASP 26 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r5i h ASP 26 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2r5i h ASP 26 CO 0.00 0.65 0.00 0.00 -1.57 0.00 0.00 179.24 178.32 2r5i n TYR 27 N -3.23 0.00 -3.99 4.55 0.18 -0.68 -4.98 117.16 109.01 2r5i n TYR 27 Ca 0.00 -0.21 -0.31 0.00 1.88 0.00 0.00 57.90 59.26 2r5i n TYR 27 Cb 0.80 -0.02 -0.16 0.00 -0.38 0.00 0.00 39.34 39.59 2r5i n TYR 27 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r5i s VAL 28 N -0.42 1.66 -0.05 -3.48 1.01 -0.22 -4.33 120.40 114.57 2r5i s VAL 28 Ca 0.00 -1.11 -0.14 0.00 0.00 0.00 0.00 61.98 60.73 2r5i s VAL 28 Cb 0.00 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2r5i s VAL 28 CO 0.00 0.09 0.37 -0.89 0.00 0.00 0.00 175.10 174.68 2r5i s THR 29 N 1.37 5.13 -0.01 3.92 2.01 0.15 -4.69 115.64 123.53 2r5i s THR 29 Ca -0.03 0.75 -0.16 0.00 0.31 0.00 0.00 61.69 62.56 2r5i s THR 29 Cb -0.17 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 2r5i s THR 29 CO -0.07 0.53 0.44 -0.13 -0.69 0.00 0.00 174.62 174.69 2r5i s ARG 30 N -0.66 4.04 0.00 4.92 0.52 -1.26 -0.15 118.95 126.36 2r5i s ARG 30 Ca 0.22 0.46 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 2r5i s ARG 30 Cb -0.16 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.05 2r5i s ARG 30 CO 0.11 0.59 0.00 0.25 0.02 0.00 0.00 175.30 176.27 2r5i n THR 31 N 2.14 0.00 -1.34 0.02 -2.24 -1.06 -4.95 114.28 106.84 2r5i n THR 31 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2r5i n THR 31 Cb 0.52 -0.76 0.21 0.00 -2.10 0.00 0.00 70.33 68.20 2r5i n THR 31 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r5i n SER 32 N -1.61 2.68 -4.76 3.42 3.41 -1.26 -4.88 113.62 110.62 2r5i n SER 32 Ca 0.00 -3.58 -0.36 0.00 -0.26 0.00 0.00 58.87 54.67 2r5i n SER 32 Cb 0.00 -0.59 -0.07 0.00 -0.26 0.00 0.00 64.21 63.28 2r5i n SER 32 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r5i s ILE 33 N -3.14 5.39 -0.04 -1.33 -1.09 -1.26 -5.05 121.20 114.68 2r5i s ILE 33 Ca 0.43 0.31 0.04 0.00 -2.23 0.00 0.00 60.65 59.19 2r5i s ILE 33 Cb 0.38 -3.51 -0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2r5i s ILE 33 CO 0.01 0.46 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.68 2r5i s PHE 34 N 0.11 1.48 0.27 3.97 0.40 -1.26 -2.41 117.98 120.54 2r5i s PHE 34 Ca 0.12 -0.42 0.11 0.00 -0.60 0.00 0.00 56.93 56.15 2r5i s PHE 34 Cb -0.12 -1.01 -0.05 0.00 0.51 0.00 0.00 43.02 42.35 2r5i s PHE 34 CO 0.01 -0.15 -0.16 0.71 0.70 0.00 0.00 175.22 176.33 2r5i s TYR 35 N 0.11 2.38 0.17 0.36 1.51 0.14 -4.71 117.35 117.30 2r5i s TYR 35 Ca -0.04 -0.31 0.07 0.00 -1.01 0.00 0.00 57.07 55.78 2r5i s TYR 35 Cb -0.11 -1.05 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 2r5i s TYR 35 CO 0.02 0.68 0.00 -1.58 -1.11 0.00 0.00 175.55 173.56 2r5i s HIS 36 N -2.41 2.86 -0.08 2.71 5.65 -0.21 -0.76 115.29 123.05 2r5i s HIS 36 Ca 0.30 -0.13 -0.25 0.00 0.25 0.00 0.00 55.06 55.23 2r5i s HIS 36 Cb -0.06 -1.39 0.06 0.00 -1.18 0.00 0.00 32.58 30.01 2r5i s HIS 36 CO 0.16 0.51 0.57 0.00 -0.65 0.00 0.00 174.74 175.33 2r5i s ALA 37 N -1.69 -1.46 -0.28 1.58 0.00 -0.87 -1.28 121.76 117.75 2r5i s ALA 37 Ca 0.27 1.17 -0.19 0.00 0.00 0.00 0.00 51.96 53.21 2r5i s ALA 37 Cb -0.09 -0.22 0.10 0.00 0.00 0.00 0.00 23.12 22.90 2r5i s ALA 37 CO 0.19 -0.32 0.80 0.20 0.00 0.00 0.00 175.76 176.63 2r5i s GLY 38 N -0.85 -0.42 0.67 0.00 0.00 -1.26 -0.27 107.32 105.19 2r5i s GLY 38 Ca -0.09 2.51 -0.17 0.00 0.00 0.00 0.00 44.72 46.97 2r5i s GLY 38 CO 0.06 2.21 1.28 -1.35 0.00 0.00 0.00 173.10 175.30 2r5i s SER 39 N 1.08 4.43 0.00 1.64 1.04 -0.59 -4.99 113.70 116.31 2r5i s SER 39 Ca -0.06 2.58 0.00 0.00 0.48 0.00 0.00 55.95 58.95 2r5i s SER 39 Cb -0.05 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2r5i s SER 39 CO -0.12 -2.12 0.00 -1.54 0.98 0.00 0.00 173.24 170.44 2r5i n SER 40 N -2.15 0.00 -3.37 7.02 3.41 -1.26 -4.46 113.62 112.81 2r5i n SER 40 Ca 0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.67 2r5i n SER 40 Cb 0.49 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.35 2r5i n SER 40 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2r5i s ARG 41 N 0.00 0.33 0.23 4.33 3.52 -1.26 -4.78 118.95 121.32 2r5i s ARG 41 Ca 0.00 0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 55.84 2r5i s ARG 41 Cb 0.00 -0.51 -0.09 0.00 -1.56 0.00 0.00 34.95 32.79 2r5i s ARG 41 CO 0.00 -0.63 0.91 -0.51 -0.81 0.00 0.00 175.30 174.26 2r5i s LEU 42 N 2.53 4.62 -0.04 -0.88 1.43 -0.76 -4.95 118.68 120.65 2r5i s LEU 42 Ca 0.12 1.88 -0.19 0.00 -1.03 0.00 0.00 54.13 54.91 2r5i s LEU 42 Cb -0.15 -3.56 0.04 0.00 0.03 0.00 0.00 46.19 42.54 2r5i s LEU 42 CO -0.15 0.16 0.41 -0.22 0.23 0.00 0.00 176.35 176.77 2r5i s LEU 43 N -1.21 0.46 -0.28 1.79 2.96 -1.26 -0.67 118.68 120.46 2r5i s LEU 43 Ca 0.40 0.30 -0.24 0.00 -0.22 0.00 0.00 54.13 54.38 2r5i s LEU 43 Cb -0.25 1.58 0.10 0.00 0.50 0.00 0.00 46.19 48.12 2r5i s LEU 43 CO 0.30 -0.46 0.86 0.28 -1.32 0.00 0.00 176.35 176.01 2r5i s THR 44 N -1.16 0.00 0.05 3.68 -1.32 -0.75 -5.00 115.64 111.14 2r5i s THR 44 Ca -0.12 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.37 2r5i s THR 44 Cb -0.04 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.92 2r5i s THR 44 CO 0.05 0.00 -0.05 0.68 -2.21 0.00 0.00 174.62 173.09 2r5i s VAL 45 N 0.50 0.39 -0.22 5.08 -7.23 -1.26 -1.46 120.40 116.20 2r5i s VAL 45 Ca -0.00 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2r5i s VAL 45 Cb -0.05 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.86 2r5i s VAL 45 CO -0.05 -0.70 0.00 0.61 -0.31 0.00 0.00 175.10 174.66 2r5i n GLY 46 N 0.76 -1.18 3.73 2.32 0.00 -0.80 -4.62 105.19 105.40 2r5i n GLY 46 Ca -0.18 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 2r5i n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r5i s ASP 47 N -0.96 7.36 0.20 1.61 -1.08 -0.34 0.72 116.67 124.19 2r5i s ASP 47 Ca 0.00 1.63 0.26 0.00 -0.52 0.00 0.00 52.55 53.92 2r5i s ASP 47 Cb 0.00 -2.54 0.86 0.00 -1.46 0.00 0.00 42.92 39.79 2r5i s ASP 47 CO 0.00 -0.08 1.78 -0.81 0.52 0.00 0.00 175.17 176.58 2r5i n PRO 48 N 3.03 0.23 -0.07 4.34 -0.04 -1.23 -1.13 135.00 140.13 2r5i n PRO 48 Ca 0.01 0.22 -0.07 0.00 -0.04 0.00 0.00 63.50 63.62 2r5i n PRO 48 Cb 0.50 -1.78 -0.11 0.00 -0.04 0.00 0.00 33.50 32.06 2r5i n PRO 48 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5i n TYR 49 N -2.19 0.00 -3.60 0.54 0.53 -1.26 -4.53 117.16 106.65 2r5i n TYR 49 Ca 0.05 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.88 2r5i n TYR 49 Cb 0.40 -0.69 -0.02 0.00 -1.03 0.00 0.00 39.34 38.00 2r5i n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.02 0.00 0.00 176.86 175.25 2r5i s PHE 50 N -2.35 -0.23 0.38 -0.72 -0.12 -1.26 -4.17 117.98 109.52 2r5i s PHE 50 Ca -0.07 0.06 -0.21 0.00 -0.05 0.00 0.00 56.93 56.66 2r5i s PHE 50 Cb 0.04 0.56 -0.10 0.00 -0.63 0.00 0.00 43.02 42.89 2r5i s PHE 50 CO 0.58 -0.55 0.91 -0.98 -0.05 0.00 0.00 175.22 175.13 2r5i s ARG 51 N -3.00 4.28 -0.29 1.99 1.70 -1.26 -4.54 118.95 117.83 2r5i s ARG 51 Ca 0.08 1.10 -0.05 0.00 -0.47 0.00 0.00 55.73 56.39 2r5i s ARG 51 Cb -0.01 -2.39 0.02 0.00 -0.57 0.00 0.00 34.95 32.00 2r5i s ARG 51 CO -0.05 0.09 0.04 0.08 -1.08 0.00 0.00 175.30 174.38 2r5i s VAL 52 N -1.99 3.61 0.57 4.99 1.01 0.25 -4.94 120.40 123.89 2r5i s VAL 52 Ca 0.57 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 2r5i s VAL 52 Cb -0.12 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2r5i s VAL 52 CO 0.16 0.05 0.94 -2.84 0.00 0.00 0.00 175.10 173.42 2r5i s PRO 53 N 1.42 3.59 -0.01 2.72 0.02 -1.26 -0.38 135.00 141.11 2r5i s PRO 53 Ca 0.01 0.56 -0.01 0.00 0.02 0.00 0.00 61.00 61.58 2r5i s PRO 53 Cb -0.18 -2.19 -0.00 0.00 0.02 0.00 0.00 34.50 32.15 2r5i s PRO 53 CO 0.01 -0.43 0.03 0.00 -0.33 0.00 0.00 177.00 176.28 2r5i n ALA 54 N -2.54 0.00 0.00 -1.55 0.00 -1.26 -4.34 120.51 110.82 2r5i n ALA 54 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2r5i n ALA 54 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2r5i n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5i n GLY 55 N 0.10 1.05 0.37 0.00 0.00 -0.82 -4.95 105.19 100.93 2r5i n GLY 55 Ca 0.01 -0.09 0.24 0.00 0.00 0.00 0.00 46.02 46.17 2r5i n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5i n GLY 56 N 0.00 -0.51 0.00 -0.02 0.00 -1.26 -3.91 105.19 99.48 2r5i n GLY 56 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2r5i n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r5i n GLY 57 N -1.43 0.00 3.12 -0.02 0.00 -1.26 -5.13 105.19 100.46 2r5i n GLY 57 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2r5i n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r5i s ASN 58 N 0.00 2.87 -0.44 1.61 4.22 -1.25 -5.08 114.94 116.86 2r5i s ASN 58 Ca 0.00 -0.54 -0.21 0.00 -2.14 0.00 0.00 52.86 49.97 2r5i s ASN 58 Cb 0.00 -1.31 0.02 0.00 1.28 0.00 0.00 41.25 41.24 2r5i s ASN 58 CO 0.00 0.04 0.64 -0.75 -2.04 0.00 0.00 177.10 175.00 2r5i s LYS 59 N 0.96 3.27 0.00 3.55 2.20 -1.26 -1.95 119.74 126.51 2r5i s LYS 59 Ca -0.05 -0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 2r5i s LYS 59 Cb -0.15 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 2r5i s LYS 59 CO -0.03 -1.02 0.00 0.94 -0.36 0.00 0.00 175.35 174.88 2r5i n GLN 60 N 6.26 0.00 0.00 4.03 -0.06 -1.26 -5.02 117.38 121.33 2r5i n GLN 60 Ca -0.02 0.23 0.00 0.00 -2.00 0.00 0.00 57.00 55.21 2r5i n GLN 60 Cb 0.48 -0.46 0.00 0.00 -4.06 0.00 0.00 30.24 26.20 2r5i n GLN 60 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2r5i n ASP 61 N 0.00 0.00 -4.15 1.69 -0.08 -1.26 -4.92 116.55 107.83 2r5i n ASP 61 Ca 0.00 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.97 2r5i n ASP 61 Cb 0.00 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.29 2r5i n ASP 61 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2r5i s ILE 62 N 0.00 1.92 0.71 5.18 -1.09 0.49 -4.93 121.20 123.48 2r5i s ILE 62 Ca 0.00 -0.90 -0.14 0.00 -2.23 0.00 0.00 60.65 57.38 2r5i s ILE 62 Cb 0.00 -1.70 0.03 0.00 -1.58 0.00 0.00 42.46 39.21 2r5i s ILE 62 CO 0.00 0.52 1.14 -2.84 -1.23 0.00 0.00 174.94 172.53 2r5i s PRO 63 N 0.80 2.42 -0.52 2.79 0.02 -1.26 -0.58 135.00 138.68 2r5i s PRO 63 Ca -0.08 1.47 -0.26 0.00 0.02 0.00 0.00 61.00 62.15 2r5i s PRO 63 Cb -0.16 -1.90 0.03 0.00 0.02 0.00 0.00 34.50 32.50 2r5i s PRO 63 CO -0.01 -1.56 1.02 0.21 -0.33 0.00 0.00 177.00 176.34 2r5i s LYS 64 N -4.19 3.49 -0.29 5.54 2.20 -1.26 -1.19 119.74 124.04 2r5i s LYS 64 Ca 0.68 0.11 0.02 0.00 -0.36 0.00 0.00 55.97 56.42 2r5i s LYS 64 Cb -0.23 -3.98 0.07 0.00 -1.51 0.00 0.00 37.83 32.18 2r5i s LYS 64 CO 0.45 -1.43 -0.04 0.08 -0.36 0.00 0.00 175.35 174.05 2r5i s VAL 65 N 4.18 2.37 0.20 4.02 1.01 -0.29 -4.91 120.40 126.97 2r5i s VAL 65 Ca 0.38 -1.77 0.05 0.00 0.00 0.00 0.00 61.98 60.63 2r5i s VAL 65 Cb -0.10 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2r5i s VAL 65 CO 0.25 -0.20 -0.07 -0.55 0.00 0.00 0.00 175.10 174.53 2r5i s SER 66 N 1.11 2.05 0.14 3.32 0.15 -1.26 -3.54 113.70 115.67 2r5i s SER 66 Ca -0.03 -1.10 0.25 0.00 0.70 0.00 0.00 55.95 55.76 2r5i s SER 66 Cb -0.20 -0.04 0.43 0.00 -1.71 0.00 0.00 66.02 64.50 2r5i s SER 66 CO -0.05 -0.36 1.41 0.00 1.20 0.00 0.00 173.24 175.44 2r5i n ALA 67 N -0.34 2.79 -0.53 5.45 0.00 -1.26 -3.64 120.51 122.99 2r5i n ALA 67 Ca -0.08 -0.20 -0.15 0.00 0.00 0.00 0.00 53.44 53.01 2r5i n ALA 67 Cb 0.62 -1.23 0.06 0.00 0.00 0.00 0.00 19.45 18.90 2r5i n ALA 67 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r5i n TYR 68 N -2.15 1.55 -4.30 0.00 4.02 -1.26 -4.24 117.16 110.77 2r5i n TYR 68 Ca 0.04 -1.61 -0.18 0.00 -0.01 0.00 0.00 57.90 56.13 2r5i n TYR 68 Cb 0.44 -0.79 -0.13 0.00 -0.02 0.00 0.00 39.34 38.83 2r5i n TYR 68 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2r5i s GLN 69 N -1.75 0.81 0.27 -0.72 -2.07 -1.24 -1.71 119.66 113.25 2r5i s GLN 69 Ca 0.30 -0.64 -0.30 0.00 -1.82 0.00 0.00 55.36 52.89 2r5i s GLN 69 Cb 0.24 -0.77 -0.11 0.00 -1.09 0.00 0.00 33.01 31.28 2r5i s GLN 69 CO 0.02 0.19 1.58 0.71 -1.32 0.00 0.00 175.29 176.47 2r5i s TYR 70 N -0.77 2.84 -0.31 9.60 1.51 0.21 -4.80 117.35 125.63 2r5i s TYR 70 Ca 0.00 0.77 -0.13 0.00 -1.01 0.00 0.00 57.07 56.70 2r5i s TYR 70 Cb -0.07 -4.02 -0.03 0.00 -0.11 0.00 0.00 41.96 37.73 2r5i s TYR 70 CO 0.01 -3.49 0.29 1.03 -1.11 0.00 0.00 175.55 172.28 2r5i s ARG 71 N -0.20 3.76 -0.23 -0.62 1.81 0.29 -0.88 118.95 122.88 2r5i s ARG 71 Ca 0.64 -0.33 -0.02 0.00 -1.72 0.00 0.00 55.73 54.31 2r5i s ARG 71 Cb -0.47 -3.73 0.02 0.00 -0.45 0.00 0.00 34.95 30.32 2r5i s ARG 71 CO 0.44 -0.36 -0.08 0.08 -0.68 0.00 0.00 175.30 174.71 2r5i s VAL 72 N 1.90 2.86 -0.18 3.52 1.01 -1.26 -0.56 120.40 127.69 2r5i s VAL 72 Ca 0.10 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 2r5i s VAL 72 Cb -0.16 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 2r5i s VAL 72 CO 0.11 0.28 0.12 -0.36 0.00 0.00 0.00 175.10 175.26 2r5i s PHE 73 N 1.35 3.43 -0.52 5.22 0.40 0.14 -1.00 117.98 126.99 2r5i s PHE 73 Ca 0.02 0.34 -0.14 0.00 -0.60 0.00 0.00 56.93 56.54 2r5i s PHE 73 Cb -0.16 -2.11 0.12 0.00 0.51 0.00 0.00 43.02 41.38 2r5i s PHE 73 CO -0.05 0.36 0.45 0.50 0.70 0.00 0.00 175.22 177.18 2r5i s ARG 74 N 0.10 2.87 -0.31 0.44 3.52 -0.32 -0.37 118.95 124.89 2r5i s ARG 74 Ca 0.09 -1.68 -0.25 0.00 -0.13 0.00 0.00 55.73 53.75 2r5i s ARG 74 Cb -0.11 -4.19 0.01 0.00 -1.56 0.00 0.00 34.95 29.09 2r5i s ARG 74 CO -0.01 -1.27 0.89 0.08 -0.81 0.00 0.00 175.30 174.18 2r5i s VAL 75 N 1.55 4.70 -0.36 7.11 1.01 0.77 -2.20 120.40 132.98 2r5i s VAL 75 Ca 0.04 1.37 -0.26 0.00 0.00 0.00 0.00 61.98 63.13 2r5i s VAL 75 Cb -0.29 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 31.87 2r5i s VAL 75 CO 0.02 -0.33 0.95 -1.58 0.00 0.00 0.00 175.10 174.16 2r5i s GLN 76 N 3.19 3.87 0.19 2.72 2.00 -0.35 -2.47 119.66 128.80 2r5i s GLN 76 Ca 0.37 0.64 -0.00 0.00 -2.00 0.00 0.00 55.36 54.36 2r5i s GLN 76 Cb -0.13 -3.80 -0.04 0.00 0.80 0.00 0.00 33.01 29.84 2r5i s GLN 76 CO 0.13 -0.95 0.38 -0.51 -0.50 0.00 0.00 175.29 173.84 2r5i s LEU 77 N 3.51 4.24 0.36 3.68 1.43 -0.37 -0.90 118.68 130.63 2r5i s LEU 77 Ca 0.39 0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 53.60 2r5i s LEU 77 Cb -0.12 -3.14 -0.09 0.00 0.03 0.00 0.00 46.19 42.87 2r5i s LEU 77 CO 0.19 -0.03 1.12 -2.16 0.23 0.00 0.00 176.35 175.70 2r5i s PRO 78 N -3.29 4.28 -0.32 1.29 0.04 -1.26 -4.81 135.00 130.92 2r5i s PRO 78 Ca 0.38 1.75 -0.28 0.00 0.04 0.00 0.00 61.00 62.89 2r5i s PRO 78 Cb -0.11 -2.81 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 2r5i s PRO 78 CO 0.29 -0.10 1.85 0.34 0.04 0.00 0.00 177.00 179.42 2r5i s ASP 79 N -1.15 5.83 0.26 6.66 -1.08 -1.26 -4.85 116.67 121.07 2r5i s ASP 79 Ca 0.53 1.37 0.18 0.00 -0.52 0.00 0.00 52.55 54.10 2r5i s ASP 79 Cb -0.29 -2.52 0.95 0.00 -1.46 0.00 0.00 42.92 39.60 2r5i s ASP 79 CO 0.37 -1.75 1.55 -0.81 0.52 0.00 0.00 175.17 175.05 2r5i n PRO 80 N 8.47 0.12 -0.06 4.34 -0.04 -1.26 -2.76 135.00 143.80 2r5i n PRO 80 Ca 0.24 0.60 -0.05 0.00 -0.04 0.00 0.00 63.50 64.25 2r5i n PRO 80 Cb 0.47 -1.87 -0.04 0.00 -0.04 0.00 0.00 33.50 32.02 2r5i n PRO 80 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2r5i h ASN 81 N 0.00 0.00 0.00 3.54 2.35 -1.89 -3.28 115.58 116.30 2r5i h ASN 81 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 2r5i h ASN 81 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2r5i h ASN 81 CO 0.00 0.71 0.00 0.29 -1.65 0.00 0.00 177.43 176.78 2r5i n LYS 82 N -4.70 0.48 -4.22 0.81 5.02 -1.15 -4.80 118.16 109.60 2r5i n LYS 82 Ca -0.05 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.99 2r5i n LYS 82 Cb 0.18 -1.24 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 2r5i n LYS 82 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r5i s PHE 83 N -0.71 2.84 -0.57 2.13 5.36 -1.11 -4.95 117.98 120.96 2r5i s PHE 83 Ca 0.00 -0.16 -0.20 0.00 -0.96 0.00 0.00 56.93 55.62 2r5i s PHE 83 Cb 0.00 -1.33 0.08 0.00 -0.34 0.00 0.00 43.02 41.43 2r5i s PHE 83 CO 0.00 0.54 0.72 0.20 -1.46 0.00 0.00 175.22 175.23 2r5i s GLY 84 N -3.23 1.70 0.77 13.12 0.00 -1.26 -5.03 107.32 113.39 2r5i s GLY 84 Ca 0.29 -1.95 -0.11 0.00 0.00 0.00 0.00 44.72 42.95 2r5i s GLY 84 CO 0.20 1.63 1.09 1.08 0.00 0.00 0.00 173.10 177.10 2r5i s LEU 85 N 2.92 2.71 0.00 0.66 1.43 -1.26 -4.95 118.68 120.19 2r5i s LEU 85 Ca 0.15 1.31 0.24 0.00 -1.03 0.00 0.00 54.13 54.81 2r5i s LEU 85 Cb -0.21 -3.99 1.27 0.00 0.03 0.00 0.00 46.19 43.29 2r5i s LEU 85 CO 0.09 -1.80 1.81 -0.81 0.23 0.00 0.00 176.35 175.87 2r5i n PRO 86 N -3.32 0.43 -3.15 1.29 -0.04 -1.26 -4.55 135.00 124.39 2r5i n PRO 86 Ca 0.07 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 2r5i n PRO 86 Cb 0.56 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2r5i n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5i s ASP 87 N -2.45 -0.35 -0.44 3.54 2.15 -1.26 -5.06 116.67 112.80 2r5i s ASP 87 Ca 0.26 0.22 -0.01 0.00 0.43 0.00 0.00 52.55 53.44 2r5i s ASP 87 Cb 0.16 1.29 0.29 0.00 -0.30 0.00 0.00 42.92 44.37 2r5i s ASP 87 CO 0.35 -0.07 2.03 0.41 -0.17 0.00 0.00 175.17 177.72 2r5i n THR 88 N 5.47 3.07 -2.16 1.71 -1.04 -1.26 -3.80 114.28 116.26 2r5i n THR 88 Ca -0.07 -2.09 0.03 0.00 -2.04 0.00 0.00 64.05 59.89 2r5i n THR 88 Cb 0.54 -1.28 0.09 0.00 -1.82 0.00 0.00 70.33 67.86 2r5i n THR 88 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r5i n SER 89 N -0.07 1.45 0.01 8.00 3.41 -1.26 -4.74 113.62 120.42 2r5i n SER 89 Ca 0.41 -2.79 -0.12 0.00 -0.26 0.00 0.00 58.87 56.11 2r5i n SER 89 Cb 0.60 -0.40 -0.14 0.00 -0.26 0.00 0.00 64.21 64.02 2r5i n SER 89 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2r5i h ILE 90 N 4.47 0.96 -4.66 -1.33 1.08 -2.03 -3.48 117.51 112.52 2r5i h ILE 90 Ca -0.11 -2.74 -0.31 0.00 -0.39 0.00 0.00 64.86 61.30 2r5i h ILE 90 Cb 1.51 2.54 -0.14 0.00 -3.07 0.00 0.00 36.82 37.66 2r5i h ILE 90 CO 0.09 0.67 -0.58 -0.72 -0.69 0.00 0.00 178.15 176.92 2r5i s TYR 91 N -2.61 1.35 -0.46 1.37 -0.00 -1.26 -5.08 117.35 110.65 2r5i s TYR 91 Ca -0.08 -1.46 -0.11 0.00 -0.00 0.00 0.00 57.07 55.42 2r5i s TYR 91 Cb 0.08 -0.61 0.10 0.00 -0.00 0.00 0.00 41.96 41.52 2r5i s TYR 91 CO 0.82 -0.70 0.34 1.21 -0.00 0.00 0.00 175.55 177.22 2r5i s ASN 92 N -3.23 5.82 0.00 -0.18 2.47 -1.26 -4.97 114.94 113.60 2r5i s ASN 92 Ca 0.39 -1.65 0.00 0.00 0.42 0.00 0.00 52.86 52.03 2r5i s ASN 92 Cb 0.06 -2.06 0.00 0.00 -1.45 0.00 0.00 41.25 37.80 2r5i s ASN 92 CO 0.17 -0.65 0.30 -0.81 -3.72 0.00 0.00 177.10 172.39 2r5i n PRO 93 N 5.01 0.00 -0.06 0.43 -0.04 -1.26 -1.38 135.00 137.69 2r5i n PRO 93 Ca -0.10 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.16 2r5i n PRO 93 Cb 0.42 -1.34 -0.13 0.00 -0.04 0.00 0.00 33.50 32.41 2r5i n PRO 93 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2r5i n GLU 94 N -0.78 0.71 -0.00 0.54 -0.58 -1.26 -4.64 120.64 114.61 2r5i n GLU 94 Ca 0.00 0.21 0.06 0.00 -0.42 0.00 0.00 57.16 57.01 2r5i n GLU 94 Cb 0.00 -1.62 -0.09 0.00 -0.57 0.00 0.00 31.44 29.16 2r5i n GLU 94 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2r5i n THR 95 N -3.37 0.00 -4.45 2.62 -2.24 -0.48 -5.04 114.28 101.32 2r5i n THR 95 Ca -0.39 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 60.90 2r5i n THR 95 Cb 1.02 0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 69.51 2r5i n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i s GLN 96 N -2.76 1.62 0.17 -0.78 -2.07 -0.78 0.31 119.66 115.36 2r5i s GLN 96 Ca -0.03 -1.87 0.01 0.00 -1.82 0.00 0.00 55.36 51.65 2r5i s GLN 96 Cb 0.09 -1.04 -0.04 0.00 -1.09 0.00 0.00 33.01 30.92 2r5i s GLN 96 CO 0.53 -0.08 0.03 1.03 -1.32 0.00 0.00 175.29 175.48 2r5i s ARG 97 N -3.81 1.09 -0.06 9.60 1.81 0.05 -4.50 118.95 123.13 2r5i s ARG 97 Ca 0.33 -1.53 0.02 0.00 -1.72 0.00 0.00 55.73 52.83 2r5i s ARG 97 Cb 0.07 -0.11 -0.03 0.00 -0.45 0.00 0.00 34.95 34.43 2r5i s ARG 97 CO 0.14 -0.19 -0.12 -0.51 -0.68 0.00 0.00 175.30 173.94 2r5i s LEU 98 N -3.15 2.86 0.06 2.53 1.43 -1.26 -0.72 118.68 120.43 2r5i s LEU 98 Ca 0.25 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2r5i s LEU 98 Cb 0.07 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 2r5i s LEU 98 CO 0.04 0.33 -0.12 -0.69 0.23 0.00 0.00 176.35 176.15 2r5i s VAL 99 N -0.63 0.89 -0.21 -1.59 1.01 0.28 -4.68 120.40 115.47 2r5i s VAL 99 Ca 0.09 -1.26 -0.24 0.00 0.00 0.00 0.00 61.98 60.58 2r5i s VAL 99 Cb -0.11 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2r5i s VAL 99 CO 0.01 -0.31 0.77 0.26 0.00 0.00 0.00 175.10 175.83 2r5i s TRP 100 N -1.42 3.35 -0.14 5.22 0.23 -1.26 -0.36 118.94 124.56 2r5i s TRP 100 Ca -0.04 1.09 -0.06 0.00 -2.03 0.00 0.00 56.10 55.07 2r5i s TRP 100 Cb -0.09 -2.96 -0.04 0.00 0.03 0.00 0.00 33.47 30.41 2r5i s TRP 100 CO 0.01 -0.29 0.05 0.00 0.96 0.00 0.00 176.95 177.68 2r5i s ALA 101 N 2.39 3.44 0.12 0.98 0.00 0.26 -0.60 121.76 128.35 2r5i s ALA 101 Ca 0.34 -0.75 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 2r5i s ALA 101 Cb -0.16 -1.79 -0.07 0.00 0.00 0.00 0.00 23.12 21.11 2r5i s ALA 101 CO 0.10 0.37 0.83 0.00 0.00 0.00 0.00 175.76 177.06 2r5i n ALA 103 N 2.30 0.94 -3.59 0.00 0.00 0.44 -4.82 120.51 115.77 2r5i n ALA 103 Ca -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 2r5i n ALA 103 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 2r5i n ALA 103 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r5i s GLY 104 N -0.12 -0.20 -0.06 0.00 0.00 -1.10 -3.32 107.32 102.52 2r5i s GLY 104 Ca 0.00 2.04 -0.17 0.00 0.00 0.00 0.00 44.72 46.59 2r5i s GLY 104 CO 0.00 0.87 0.40 0.14 0.00 0.00 0.00 173.10 174.50 2r5i s VAL 105 N -1.59 0.03 -0.19 1.40 1.01 -0.94 -1.77 120.40 118.36 2r5i s VAL 105 Ca 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2r5i s VAL 105 Cb -0.01 -0.67 0.09 0.00 0.00 0.00 0.00 36.38 35.79 2r5i s VAL 105 CO -0.03 -0.15 0.22 -0.70 0.00 0.00 0.00 175.10 174.44 2r5i s GLU 106 N -0.87 0.17 -0.37 2.72 2.12 -0.61 -0.90 118.70 120.96 2r5i s GLU 106 Ca -0.09 0.26 -0.21 0.00 0.36 0.00 0.00 54.97 55.29 2r5i s GLU 106 Cb -0.04 -1.07 0.01 0.00 0.26 0.00 0.00 34.13 33.29 2r5i s GLU 106 CO 0.04 -0.60 0.64 0.42 -0.54 0.00 0.00 175.26 175.22 2r5i s ILE 107 N 2.33 4.87 0.15 -3.70 1.09 -1.26 -2.19 121.20 122.49 2r5i s ILE 107 Ca 0.06 0.49 -0.27 0.00 -1.10 0.00 0.00 60.65 59.84 2r5i s ILE 107 Cb -0.15 -4.11 -0.07 0.00 -1.06 0.00 0.00 42.46 37.06 2r5i s ILE 107 CO -0.11 -0.38 0.82 -0.83 -0.10 0.00 0.00 174.94 174.34 2r5i s GLY 108 N 1.84 2.94 -0.05 6.18 0.00 0.19 -2.16 107.32 116.26 2r5i s GLY 108 Ca 0.24 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.43 2r5i s GLY 108 CO 0.16 1.03 -0.18 0.50 0.00 0.00 0.00 173.10 174.61 2r5i s ARG 109 N -0.84 2.45 -0.02 2.90 1.81 -1.26 -2.24 118.95 121.74 2r5i s ARG 109 Ca 0.38 -0.77 -0.01 0.00 -1.72 0.00 0.00 55.73 53.62 2r5i s ARG 109 Cb -0.23 -2.29 -0.00 0.00 -0.45 0.00 0.00 34.95 31.97 2r5i s ARG 109 CO 0.27 0.57 -0.02 0.78 -0.68 0.00 0.00 175.30 176.22 2r5i h GLY 110 N 5.48 0.00 -0.69 -3.53 0.00 -1.34 -3.49 103.07 99.51 2r5i h GLY 110 Ca -0.44 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.59 2r5i h GLY 110 CO 0.50 0.00 0.07 -1.06 0.00 0.00 0.00 176.54 176.05 2r5i n GLN 111 N -2.56 -2.77 -2.34 4.80 1.13 -1.26 -4.99 117.38 109.38 2r5i n GLN 111 Ca -0.01 -1.31 -0.31 0.00 -1.94 0.00 0.00 57.00 53.42 2r5i n GLN 111 Cb 0.03 -1.26 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 2r5i n GLN 111 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2r5i s PRO 112 N -4.86 3.82 0.54 -1.09 0.04 -1.26 -4.99 135.00 127.20 2r5i s PRO 112 Ca 0.54 0.79 -0.21 0.00 0.04 0.00 0.00 61.00 62.16 2r5i s PRO 112 Cb -0.06 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 2r5i s PRO 112 CO 0.42 -0.31 1.22 1.28 0.04 0.00 0.00 177.00 179.65 2r5i n LEU 113 N -1.87 4.71 0.00 -3.56 4.32 -1.26 -4.79 117.00 114.55 2r5i n LEU 113 Ca 0.06 0.95 0.02 0.00 -0.02 0.00 0.00 56.01 57.02 2r5i n LEU 113 Cb 0.54 -1.50 0.01 0.00 -1.62 0.00 0.00 43.42 40.85 2r5i n LEU 113 CO 0.50 -0.99 1.06 0.61 -1.22 0.00 0.00 177.39 177.35 2r5i n GLY 114 N 0.94 0.24 3.31 -0.72 0.00 -0.80 -4.93 105.19 103.22 2r5i n GLY 114 Ca 0.11 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.89 2r5i n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r5i s VAL 115 N -2.02 1.62 -0.02 1.61 -7.23 -1.26 -2.85 120.40 110.25 2r5i s VAL 115 Ca 0.29 -1.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.33 2r5i s VAL 115 Cb -0.01 -1.83 0.03 0.00 0.56 0.00 0.00 36.38 35.13 2r5i s VAL 115 CO -0.00 -0.47 0.34 -0.83 -0.31 0.00 0.00 175.10 173.83 2r5i s GLY 116 N -2.87 -0.19 0.28 2.32 0.00 -1.19 -3.93 107.32 101.75 2r5i s GLY 116 Ca 0.16 0.42 -0.03 0.00 0.00 0.00 0.00 44.72 45.27 2r5i s GLY 116 CO 0.05 0.20 0.52 1.08 0.00 0.00 0.00 173.10 174.95 2r5i s LEU 117 N -1.27 4.09 -0.07 0.66 1.43 -1.26 -4.41 118.68 117.85 2r5i s LEU 117 Ca -0.13 0.61 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 2r5i s LEU 117 Cb -0.05 -3.42 0.01 0.00 0.03 0.00 0.00 46.19 42.77 2r5i s LEU 117 CO 0.05 -0.17 -0.11 -0.44 0.23 0.00 0.00 176.35 175.90 2r5i s SER 118 N -3.26 1.76 0.26 2.29 0.01 -0.71 -4.93 113.70 109.12 2r5i s SER 118 Ca 0.42 -0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.41 2r5i s SER 118 Cb -0.11 -0.80 -0.05 0.00 0.21 0.00 0.00 66.02 65.27 2r5i s SER 118 CO 0.30 0.01 0.10 -0.83 0.41 0.00 0.00 173.24 173.24 2r5i s GLY 119 N 0.79 1.75 -0.02 3.44 0.00 -1.26 0.27 107.32 112.29 2r5i s GLY 119 Ca -0.12 -1.85 0.04 0.00 0.00 0.00 0.00 44.72 42.79 2r5i s GLY 119 CO 0.02 -1.58 -0.14 -1.58 0.00 0.00 0.00 173.10 169.82 2r5i s HIS 120 N -3.77 1.29 0.54 1.90 2.46 -0.45 -1.00 115.29 116.26 2r5i s HIS 120 Ca 0.38 -0.28 0.20 0.00 0.47 0.00 0.00 55.06 55.82 2r5i s HIS 120 Cb 0.08 -0.85 1.39 0.00 -0.13 0.00 0.00 32.58 33.07 2r5i s HIS 120 CO 0.14 -0.06 2.16 -1.35 -2.47 0.00 0.00 174.74 173.15 2r5i h PRO 121 N 5.98 0.00 -1.69 2.88 0.11 -1.86 -2.64 132.00 134.79 2r5i h PRO 121 Ca -0.34 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.28 2r5i h PRO 121 Cb 1.16 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.87 2r5i h PRO 121 CO 0.49 0.00 -0.98 1.19 -0.21 0.00 0.00 178.00 178.48 2r5i n PHE 122 N -4.38 1.94 -1.69 0.65 3.01 -1.26 -3.58 117.46 112.16 2r5i n PHE 122 Ca -0.02 -3.43 -0.39 0.00 1.01 0.00 0.00 57.45 54.62 2r5i n PHE 122 Cb 0.13 -0.36 0.03 0.00 -0.01 0.00 0.00 39.48 39.28 2r5i n PHE 122 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2r5i n TYR 123 N -0.08 1.78 -3.21 1.38 9.36 0.08 -4.67 117.16 121.80 2r5i n TYR 123 Ca 0.25 0.46 -0.45 0.00 3.32 0.00 0.00 57.90 61.48 2r5i n TYR 123 Cb 0.65 -2.30 -0.01 0.00 -0.63 0.00 0.00 39.34 37.05 2r5i n TYR 123 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2r5i s ASN 124 N -0.89 7.04 -0.28 2.98 2.47 0.29 -2.79 114.94 123.75 2r5i s ASN 124 Ca 0.69 -3.04 -0.03 0.00 0.42 0.00 0.00 52.86 50.90 2r5i s ASN 124 Cb -0.45 -2.27 0.03 0.00 -1.45 0.00 0.00 41.25 37.11 2r5i s ASN 124 CO 0.51 -0.55 0.00 -0.75 -3.72 0.00 0.00 177.10 172.59 2r5i s LYS 125 N 0.16 2.72 0.00 0.43 2.20 -1.26 -4.46 119.74 119.54 2r5i s LYS 125 Ca 0.30 -1.07 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 2r5i s LYS 125 Cb -0.08 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2r5i s LYS 125 CO -0.07 -0.51 0.26 -0.11 -0.36 0.00 0.00 175.35 174.56 2r5i n LEU 126 N 4.70 0.46 -3.87 5.43 7.94 -1.06 -4.66 117.00 125.95 2r5i n LEU 126 Ca -0.15 0.54 -0.09 0.00 -1.11 0.00 0.00 56.01 55.20 2r5i n LEU 126 Cb 0.46 -0.39 -0.01 0.00 0.53 0.00 0.00 43.42 44.01 2r5i n LEU 126 CO 0.28 -0.39 0.45 1.51 -1.11 0.00 0.00 177.39 178.12 2r5i s ASP 127 N -2.40 -0.04 -0.41 1.96 1.47 -1.26 -4.95 116.67 111.03 2r5i s ASP 127 Ca 0.00 -0.94 -0.24 0.00 1.18 0.00 0.00 52.55 52.55 2r5i s ASP 127 Cb 0.00 0.77 0.02 0.00 -0.34 0.00 0.00 42.92 43.37 2r5i s ASP 127 CO 0.00 -1.48 0.82 -0.62 0.68 0.00 0.00 175.17 174.57 2r5i s ASP 128 N -3.02 6.49 -0.28 2.11 2.15 -1.26 -2.52 116.67 120.34 2r5i s ASP 128 Ca 0.15 0.14 0.12 0.00 0.43 0.00 0.00 52.55 53.39 2r5i s ASP 128 Cb -0.05 -2.40 0.67 0.00 -0.30 0.00 0.00 42.92 40.84 2r5i s ASP 128 CO 0.10 -0.87 1.67 0.35 -0.17 0.00 0.00 175.17 176.25 2r5i n THR 129 N 6.05 2.72 0.06 1.71 -2.24 -0.86 -3.04 114.28 118.68 2r5i n THR 129 Ca 0.03 -1.84 -0.23 0.00 -2.27 0.00 0.00 64.05 59.75 2r5i n THR 129 Cb 0.48 -0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 68.24 2r5i n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5i h GLU 130 N 2.31 0.37 0.00 -0.78 4.81 -1.89 -3.45 114.58 115.95 2r5i h GLU 130 Ca 0.18 -0.63 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2r5i h GLU 130 Cb 2.01 0.24 0.00 0.00 0.63 0.00 0.00 28.75 31.63 2r5i h GLU 130 CO 0.55 1.30 0.00 -1.13 -0.73 0.00 0.00 179.01 179.00 2r5i n SER 131 N -3.57 0.00 -4.51 1.04 3.41 -1.26 -5.08 113.62 103.66 2r5i n SER 131 Ca -0.26 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 57.88 2r5i n SER 131 Cb 1.07 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.99 2r5i n SER 131 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r5i n SER 132 N 0.00 0.25 -0.18 4.04 3.41 -1.17 -4.80 113.62 115.16 2r5i n SER 132 Ca 0.00 1.16 -0.03 0.00 -0.26 0.00 0.00 58.87 59.73 2r5i n SER 132 Cb 0.00 -1.13 0.03 0.00 -0.26 0.00 0.00 64.21 62.85 2r5i n SER 132 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2r5i h HIS 133 N 1.77 -0.59 -0.82 7.33 2.76 -2.00 -3.45 115.15 120.15 2r5i h HIS 133 Ca -0.36 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 2r5i h HIS 133 Cb 1.38 0.35 0.00 0.00 1.55 0.00 0.00 27.41 30.69 2r5i h HIS 133 CO 0.46 -0.32 0.00 0.00 -1.30 0.00 0.00 177.93 176.77 2r5i n ALA 134 N -3.06 0.00 -0.73 5.26 0.00 -1.26 -5.16 120.51 115.56 2r5i n ALA 134 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.30 2r5i n ALA 134 Cb 0.33 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.86 2r5i n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5i n ALA 135 N -3.00 -0.70 -2.59 0.00 0.00 -1.26 -5.01 120.51 107.95 2r5i n ALA 135 Ca 0.00 -0.85 -0.27 0.00 0.00 0.00 0.00 53.44 52.32 2r5i n ALA 135 Cb 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 2r5i n ALA 135 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r5i s THR 136 N -2.05 1.09 1.13 0.00 -4.23 -1.26 -5.06 115.64 105.25 2r5i s THR 136 Ca 0.28 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.64 2r5i s THR 136 Cb -0.01 -2.48 0.19 0.00 1.34 0.00 0.00 72.50 71.55 2r5i s THR 136 CO 0.35 0.00 0.59 -1.54 -0.54 0.00 0.00 174.62 173.48 2r5i n SER 137 N -1.11 -1.90 -4.71 3.99 3.41 -1.26 -4.96 113.62 107.07 2r5i n SER 137 Ca -0.09 -0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.02 2r5i n SER 137 Cb 0.66 -1.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.43 2r5i n SER 137 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2r5i s ASN 138 N -2.17 7.23 0.00 4.04 2.47 -1.26 -4.89 114.94 120.36 2r5i s ASN 138 Ca 0.63 1.85 -0.00 0.00 0.42 0.00 0.00 52.86 55.76 2r5i s ASN 138 Cb -0.20 -2.58 -0.02 0.00 -1.45 0.00 0.00 41.25 37.00 2r5i s ASN 138 CO 0.65 -0.36 0.72 0.52 -3.72 0.00 0.00 177.10 174.92 2r5i n VAL 139 N 3.83 0.54 0.00 -5.21 0.31 -1.26 -4.26 118.33 112.28 2r5i n VAL 139 Ca 0.07 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2r5i n VAL 139 Cb 0.49 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 2r5i n VAL 139 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2r5i n SER 140 N 2.22 0.00 0.00 4.52 3.41 -1.26 -4.99 113.62 117.52 2r5i n SER 140 Ca 0.03 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2r5i n SER 140 Cb 0.15 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2r5i n SER 140 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2r5i n GLU 141 N -1.37 0.00 -3.56 4.33 2.13 -1.26 -5.09 120.64 115.82 2r5i n GLU 141 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 2r5i n GLU 141 Cb 0.00 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.56 2r5i n GLU 141 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r5i s ASP 142 N -1.68 3.56 -0.12 4.31 3.68 -1.26 -4.98 116.67 120.18 2r5i s ASP 142 Ca 0.00 -1.42 0.15 0.00 2.13 0.00 0.00 52.55 53.41 2r5i s ASP 142 Cb 0.00 -0.43 0.27 0.00 -1.45 0.00 0.00 42.92 41.31 2r5i s ASP 142 CO 0.00 -0.42 1.14 0.52 0.13 0.00 0.00 175.17 176.53 2r5i n VAL 143 N 5.08 1.59 -2.20 1.11 0.31 -1.26 -5.06 118.33 117.90 2r5i n VAL 143 Ca -0.04 -2.04 -0.41 0.00 -0.01 0.00 0.00 64.34 61.84 2r5i n VAL 143 Cb 0.42 -0.09 -0.03 0.00 -0.91 0.00 0.00 33.84 33.23 2r5i n VAL 143 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2r5i s ARG 144 N -2.40 4.40 0.32 5.55 0.52 -1.26 -4.73 118.95 121.35 2r5i s ARG 144 Ca 0.28 2.10 0.08 0.00 -0.52 0.00 0.00 55.73 57.67 2r5i s ARG 144 Cb 0.26 -3.14 -0.06 0.00 0.52 0.00 0.00 34.95 32.52 2r5i s ARG 144 CO 0.00 -0.17 -0.06 -0.51 0.02 0.00 0.00 175.30 174.58 2r5i s ASP 145 N -0.15 3.28 -0.33 0.23 1.01 -1.12 -4.80 116.67 114.79 2r5i s ASP 145 Ca 0.52 -1.22 -0.19 0.00 0.71 0.00 0.00 52.55 52.37 2r5i s ASP 145 Cb -0.37 -0.27 -0.01 0.00 1.01 0.00 0.00 42.92 43.28 2r5i s ASP 145 CO 0.44 -0.31 0.54 0.21 0.21 0.00 0.00 175.17 176.27 2r5i s ASN 146 N -3.55 6.36 0.12 0.27 3.84 -1.23 -0.74 114.94 120.02 2r5i s ASN 146 Ca 0.32 0.13 0.05 0.00 0.21 0.00 0.00 52.86 53.56 2r5i s ASN 146 Cb 0.04 -2.28 -0.04 0.00 -0.55 0.00 0.00 41.25 38.42 2r5i s ASN 146 CO 0.15 -0.46 -0.11 0.68 -2.79 0.00 0.00 177.10 174.56 2r5i s VAL 147 N 2.44 1.13 0.34 -5.21 -7.23 -1.00 -4.98 120.40 105.89 2r5i s VAL 147 Ca 0.20 -1.80 0.04 0.00 -1.81 0.00 0.00 61.98 58.61 2r5i s VAL 147 Cb -0.15 -1.57 -0.06 0.00 0.56 0.00 0.00 36.38 35.16 2r5i s VAL 147 CO 0.13 -0.58 0.07 -0.94 -0.31 0.00 0.00 175.10 173.46 2r5i s SER 148 N -2.68 2.46 -0.27 4.85 1.04 -1.26 -1.34 113.70 116.49 2r5i s SER 148 Ca 0.10 -1.42 -0.25 0.00 0.48 0.00 0.00 55.95 54.86 2r5i s SER 148 Cb -0.02 -0.00 0.09 0.00 0.10 0.00 0.00 66.02 66.19 2r5i s SER 148 CO 0.01 -0.65 0.82 0.54 0.98 0.00 0.00 173.24 174.94 2r5i s VAL 149 N -3.28 0.00 -0.14 5.02 0.11 0.14 -4.91 120.40 117.34 2r5i s VAL 149 Ca 0.34 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.17 2r5i s VAL 149 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 2r5i s VAL 149 CO 0.15 0.00 0.68 1.51 -3.33 0.00 0.00 175.10 174.11 2r5i s ASP 150 N 0.33 6.85 1.14 3.54 3.84 -1.26 -1.74 116.67 129.37 2r5i s ASP 150 Ca 0.01 1.03 -0.19 0.00 -0.00 0.00 0.00 52.55 53.40 2r5i s ASP 150 Cb -0.05 -2.39 0.27 0.00 -1.38 0.00 0.00 42.92 39.38 2r5i s ASP 150 CO -0.01 -0.21 1.21 -1.22 -0.00 0.00 0.00 175.17 174.93 2r5i n TYR 151 N 4.49 -3.95 -1.66 2.11 0.53 -1.26 -2.62 117.16 114.80 2r5i n TYR 151 Ca -0.01 -1.08 -0.37 0.00 -1.02 0.00 0.00 57.90 55.42 2r5i n TYR 151 Cb 0.50 -1.10 0.06 0.00 -1.03 0.00 0.00 39.34 37.77 2r5i n TYR 151 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 2r5i n LYS 152 N -4.44 0.97 -3.77 -0.72 4.81 -0.31 -2.44 118.16 112.27 2r5i n LYS 152 Ca 0.16 0.38 -0.36 0.00 -0.87 0.00 0.00 58.31 57.62 2r5i n LYS 152 Cb 0.59 -2.31 -0.07 0.00 0.02 0.00 0.00 35.03 33.26 2r5i n LYS 152 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2r5i s GLN 153 N -3.00 3.93 0.01 1.64 0.74 -1.03 -4.75 119.66 117.19 2r5i s GLN 153 Ca 0.79 -0.17 -0.00 0.00 0.05 0.00 0.00 55.36 56.03 2r5i s GLN 153 Cb -0.40 -3.34 -0.01 0.00 1.10 0.00 0.00 33.01 30.36 2r5i s GLN 153 CO 0.44 0.47 -0.01 0.99 -0.55 0.00 0.00 175.29 176.64 2r5i s THR 154 N -0.14 0.05 -0.05 -0.34 2.01 -1.26 -1.73 115.64 114.18 2r5i s THR 154 Ca 0.11 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 2r5i s THR 154 Cb -0.12 -0.14 0.04 0.00 0.01 0.00 0.00 72.50 72.29 2r5i s THR 154 CO 0.01 -0.24 0.09 -1.10 -0.69 0.00 0.00 174.62 172.68 2r5i s GLN 155 N -0.71 -0.03 0.05 4.92 -0.21 -0.47 -1.28 119.66 121.93 2r5i s GLN 155 Ca -0.08 0.40 -0.11 0.00 0.02 0.00 0.00 55.36 55.59 2r5i s GLN 155 Cb -0.05 -0.37 0.01 0.00 1.00 0.00 0.00 33.01 33.60 2r5i s GLN 155 CO -0.00 -0.28 0.24 -0.48 -2.12 0.00 0.00 175.29 172.64 2r5i s LEU 156 N 1.91 1.18 -0.15 2.90 0.05 -0.10 -0.97 118.68 123.50 2r5i s LEU 156 Ca 0.01 -0.33 -0.08 0.00 0.05 0.00 0.00 54.13 53.78 2r5i s LEU 156 Cb -0.12 1.12 0.06 0.00 -2.05 0.00 0.00 46.19 45.19 2r5i s LEU 156 CO -0.04 -0.60 0.35 0.00 -0.55 0.00 0.00 176.35 175.52 2r5i s ILE 158 N 1.45 0.62 0.03 0.00 1.01 -0.25 -0.57 121.20 123.49 2r5i s ILE 158 Ca -0.09 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 60.38 2r5i s ILE 158 Cb -0.09 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.77 2r5i s ILE 158 CO -0.11 0.21 -0.18 -0.76 0.00 0.00 0.00 174.94 174.10 2r5i s LEU 159 N 0.38 2.61 0.07 2.97 1.43 -0.97 -0.37 118.68 124.81 2r5i s LEU 159 Ca -0.05 -0.39 -0.27 0.00 -1.03 0.00 0.00 54.13 52.38 2r5i s LEU 159 Cb -0.09 -1.52 0.09 0.00 0.03 0.00 0.00 46.19 44.69 2r5i s LEU 159 CO 0.00 0.27 1.14 -0.83 0.23 0.00 0.00 176.35 177.16 2r5i s GLY 160 N -1.33 -0.25 -0.42 -3.19 0.00 -1.13 -0.42 107.32 100.59 2r5i s GLY 160 Ca 0.14 0.28 0.05 0.00 0.00 0.00 0.00 44.72 45.19 2r5i s GLY 160 CO 0.05 0.95 1.61 0.00 0.00 0.00 0.00 173.10 175.70 2r5i s ALA 162 N -3.52 -1.88 0.63 0.00 0.00 -1.10 -4.79 121.76 111.08 2r5i s ALA 162 Ca 0.54 1.71 -0.18 0.00 0.00 0.00 0.00 51.96 54.02 2r5i s ALA 162 Cb 0.45 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 2r5i s ALA 162 CO 0.02 -0.30 1.26 -1.25 0.00 0.00 0.00 175.76 175.48 2r5i s PRO 163 N -0.42 2.72 0.72 0.00 0.04 -1.26 -4.58 135.00 132.23 2r5i s PRO 163 Ca -0.02 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.86 2r5i s PRO 163 Cb -0.03 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.66 2r5i s PRO 163 CO 0.01 -1.43 1.08 0.00 0.04 0.00 0.00 177.00 176.69 2r5i s ALA 164 N -1.49 2.45 -0.05 8.56 0.00 -1.26 -4.82 121.76 125.15 2r5i s ALA 164 Ca 0.80 0.25 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2r5i s ALA 164 Cb -0.34 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2r5i s ALA 164 CO 0.37 -1.46 -0.02 0.42 0.00 0.00 0.00 175.76 175.07 2r5i s ILE 165 N -2.85 4.08 0.35 0.00 1.09 -1.26 -1.71 121.20 120.90 2r5i s ILE 165 Ca 0.61 -0.46 0.04 0.00 -1.10 0.00 0.00 60.65 59.74 2r5i s ILE 165 Cb -0.16 -2.75 -0.05 0.00 -1.06 0.00 0.00 42.46 38.44 2r5i s ILE 165 CO 0.52 0.51 0.07 -0.83 -0.10 0.00 0.00 174.94 175.11 2r5i s GLY 166 N -1.15 2.20 0.03 6.18 0.00 -0.06 -0.76 107.32 113.76 2r5i s GLY 166 Ca 0.16 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.03 2r5i s GLY 166 CO 0.05 -1.83 -0.04 -1.83 0.00 0.00 0.00 173.10 169.46 2r5i s GLU 167 N -3.86 0.40 0.15 2.90 -1.05 0.04 -1.63 118.70 115.64 2r5i s GLU 167 Ca 0.33 -0.73 -0.25 0.00 -0.15 0.00 0.00 54.97 54.17 2r5i s GLU 167 Cb 0.07 0.05 0.06 0.00 -0.44 0.00 0.00 34.13 33.88 2r5i s GLU 167 CO 0.15 -0.04 0.85 -3.38 0.95 0.00 0.00 175.26 173.79 2r5i s HIS 168 N -1.82 -0.24 -0.08 4.83 -3.43 -0.94 -1.63 115.29 111.98 2r5i s HIS 168 Ca -0.11 -0.04 -0.17 0.00 -0.80 0.00 0.00 55.06 53.93 2r5i s HIS 168 Cb -0.07 0.62 -0.05 0.00 -1.43 0.00 0.00 32.58 31.65 2r5i s HIS 168 CO -0.02 -0.85 0.45 -1.58 -2.00 0.00 0.00 174.74 170.74 2r5i s TRP 169 N -3.44 3.58 0.41 0.38 0.52 -0.61 -0.41 118.94 119.37 2r5i s TRP 169 Ca 0.09 0.92 0.04 0.00 0.02 0.00 0.00 56.10 57.17 2r5i s TRP 169 Cb -0.02 -2.47 -0.02 0.00 -1.15 0.00 0.00 33.47 29.81 2r5i s TRP 169 CO -0.01 0.32 0.16 0.00 0.02 0.00 0.00 176.95 177.43 2r5i s ALA 170 N 0.09 2.89 -0.27 0.98 0.00 0.10 -1.28 121.76 124.26 2r5i s ALA 170 Ca 0.25 -1.25 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 2r5i s ALA 170 Cb -0.16 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.82 2r5i s ALA 170 CO 0.11 -0.38 1.09 0.21 0.00 0.00 0.00 175.76 176.79 2r5i s LYS 171 N -3.64 4.14 0.65 0.00 2.20 -1.26 -1.68 119.74 120.15 2r5i s LYS 171 Ca 0.24 1.24 -0.18 0.00 -0.36 0.00 0.00 55.97 56.92 2r5i s LYS 171 Cb 0.02 -3.71 -0.01 0.00 -1.51 0.00 0.00 37.83 32.62 2r5i s LYS 171 CO 0.16 -0.80 1.24 0.20 -0.36 0.00 0.00 175.35 175.79 2r5i s GLY 172 N 1.58 2.68 0.13 5.54 0.00 0.67 -4.86 107.32 113.06 2r5i s GLY 172 Ca 0.46 1.05 -0.31 0.00 0.00 0.00 0.00 44.72 45.92 2r5i s GLY 172 CO 0.12 1.45 1.47 -1.59 0.00 0.00 0.00 173.10 174.55 2r5i s THR 173 N -1.62 3.06 -0.03 0.90 2.01 -1.26 -4.73 115.64 113.96 2r5i s THR 173 Ca 0.78 0.75 -0.30 0.00 0.31 0.00 0.00 61.69 63.23 2r5i s THR 173 Cb -0.32 -3.48 -0.07 0.00 0.01 0.00 0.00 72.50 68.64 2r5i s THR 173 CO 0.38 0.05 1.85 0.00 -0.69 0.00 0.00 174.62 176.22 2r5i s ALA 174 N 1.25 3.51 0.31 7.40 0.00 -1.26 -4.97 121.76 127.99 2r5i s ALA 174 Ca 0.67 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 53.43 2r5i s ALA 174 Cb -0.39 -3.83 -0.10 0.00 0.00 0.00 0.00 23.12 18.80 2r5i s ALA 174 CO 0.30 -1.63 1.14 -1.54 0.00 0.00 0.00 175.76 174.04 2r5i s SER 175 N 4.33 7.08 0.01 0.00 1.04 -1.26 -4.96 113.70 119.94 2r5i s SER 175 Ca 0.83 2.35 -0.23 0.00 0.48 0.00 0.00 55.95 59.38 2r5i s SER 175 Cb -0.37 -2.63 -0.17 0.00 0.10 0.00 0.00 66.02 62.95 2r5i s SER 175 CO 0.36 -0.29 1.33 0.07 0.98 0.00 0.00 173.24 175.69 2r5i h LYS 176 N 3.56 0.18 -1.00 4.02 2.10 -1.98 -3.00 116.57 120.44 2r5i h LYS 176 Ca -0.47 -0.09 0.22 0.00 -2.00 0.00 0.00 60.65 58.31 2r5i h LYS 176 Cb 1.22 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 32.45 2r5i h LYS 176 CO 0.66 0.59 0.62 0.66 -2.00 0.00 0.00 179.45 179.98 2r5i h SER 177 N -0.24 0.62 -2.43 7.07 4.64 -2.04 -3.38 113.55 117.80 2r5i h SER 177 Ca 0.01 0.09 -0.59 0.00 -0.47 0.00 0.00 61.79 60.84 2r5i h SER 177 Cb 0.55 -0.01 -0.38 0.00 -0.31 0.00 0.00 62.40 62.25 2r5i h SER 177 CO 0.02 0.17 -0.94 -0.60 -0.87 0.00 0.00 176.83 174.61 2r5i s ARG 178 N -5.68 0.86 1.09 4.77 3.00 -1.24 -5.15 118.95 116.60 2r5i s ARG 178 Ca -0.10 -1.96 -0.18 0.00 -1.00 0.00 0.00 55.73 52.48 2r5i s ARG 178 Cb 0.25 -1.43 0.28 0.00 0.00 0.00 0.00 34.95 34.05 2r5i s ARG 178 CO 0.80 -1.35 0.85 -0.35 0.00 0.00 0.00 175.30 175.25 2r5i n PRO 179 N 3.09 -3.31 -3.97 5.12 -0.04 -1.13 -4.27 135.00 130.48 2r5i n PRO 179 Ca 0.26 -1.38 -0.31 0.00 -0.04 0.00 0.00 63.50 62.03 2r5i n PRO 179 Cb 0.45 -1.43 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 2r5i n PRO 179 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2r5i s LEU 180 N 0.00 3.58 0.35 1.53 2.96 -1.26 -4.97 118.68 120.86 2r5i s LEU 180 Ca 0.58 -1.67 -0.26 0.00 -0.22 0.00 0.00 54.13 52.56 2r5i s LEU 180 Cb -0.07 -1.39 -0.13 0.00 0.50 0.00 0.00 46.19 45.10 2r5i s LEU 180 CO 0.46 -0.31 0.98 -0.24 -1.32 0.00 0.00 176.35 175.93 2r5i n SER 181 N 4.48 1.17 -4.72 3.68 2.88 -1.26 -4.81 113.62 115.04 2r5i n SER 181 Ca -0.05 1.11 -0.42 0.00 -1.33 0.00 0.00 58.87 58.18 2r5i n SER 181 Cb 0.43 -1.30 -0.03 0.00 -0.75 0.00 0.00 64.21 62.55 2r5i n SER 181 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2r5i n GLN 182 N 0.51 2.77 0.00 -1.46 -0.06 -1.26 -2.51 117.38 115.37 2r5i n GLN 182 Ca 0.09 1.00 0.00 0.00 -2.00 0.00 0.00 57.00 56.09 2r5i n GLN 182 Cb 0.35 -2.83 0.00 0.00 -4.06 0.00 0.00 30.24 23.70 2r5i n GLN 182 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r5i n GLY 183 N 3.71 1.54 3.79 1.69 0.00 -1.26 -5.07 105.19 109.59 2r5i n GLY 183 Ca 0.15 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2r5i n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 184 N -0.23 5.84 -0.16 1.61 1.11 -1.04 -4.97 116.67 118.84 2r5i s ASP 184 Ca 0.00 2.00 -0.27 0.00 0.18 0.00 0.00 52.55 54.46 2r5i s ASP 184 Cb 0.00 -2.56 -0.01 0.00 1.07 0.00 0.00 42.92 41.42 2r5i s ASP 184 CO 0.00 -1.13 0.91 0.00 1.18 0.00 0.00 175.17 176.13 2r5i s PRO 186 N 2.23 0.41 0.08 0.00 0.04 -1.26 -5.01 135.00 131.49 2r5i s PRO 186 Ca 0.42 0.94 -0.16 0.00 0.04 0.00 0.00 61.00 62.24 2r5i s PRO 186 Cb -0.17 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.61 2r5i s PRO 186 CO 0.13 -2.86 0.52 -1.25 0.04 0.00 0.00 177.00 173.58 2r5i s PRO 187 N -4.73 4.03 0.32 0.56 0.04 -1.26 -4.93 135.00 129.03 2r5i s PRO 187 Ca 0.66 0.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.13 2r5i s PRO 187 Cb -0.21 -3.11 -0.07 0.00 0.04 0.00 0.00 34.50 31.15 2r5i s PRO 187 CO 0.60 0.59 0.68 -0.51 0.04 0.00 0.00 177.00 178.40 2r5i s LEU 188 N -1.46 4.02 -0.03 -3.56 2.01 -1.26 -0.24 118.68 118.16 2r5i s LEU 188 Ca 0.31 1.10 -0.01 0.00 0.01 0.00 0.00 54.13 55.54 2r5i s LEU 188 Cb -0.17 -3.91 0.03 0.00 0.01 0.00 0.00 46.19 42.15 2r5i s LEU 188 CO 0.18 -0.23 0.07 -0.70 1.01 0.00 0.00 176.35 176.68 2r5i s GLU 189 N -3.26 0.02 -0.08 1.70 2.12 -0.67 -4.75 118.70 113.78 2r5i s GLU 189 Ca 0.51 0.23 -0.30 0.00 0.36 0.00 0.00 54.97 55.77 2r5i s GLU 189 Cb -0.10 -0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.08 2r5i s GLU 189 CO 0.24 -0.14 1.05 -1.17 -0.54 0.00 0.00 175.26 174.69 2r5i s LEU 190 N 0.94 4.27 -0.06 2.70 2.96 -1.26 -0.73 118.68 127.50 2r5i s LEU 190 Ca -0.08 1.61 0.04 0.00 -0.22 0.00 0.00 54.13 55.48 2r5i s LEU 190 Cb -0.10 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 2r5i s LEU 190 CO -0.03 -0.46 -0.17 -0.54 -1.32 0.00 0.00 176.35 173.82 2r5i s LYS 191 N 1.94 2.64 -0.03 1.98 1.02 0.45 -4.93 119.74 122.81 2r5i s LYS 191 Ca 0.50 -0.76 -0.15 0.00 0.02 0.00 0.00 55.97 55.58 2r5i s LYS 191 Cb -0.20 -2.35 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 2r5i s LYS 191 CO 0.20 0.49 0.40 -0.80 -0.92 0.00 0.00 175.35 174.72 2r5i s ASN 192 N -0.40 6.75 -0.07 2.83 0.01 -1.26 -2.21 114.94 120.59 2r5i s ASN 192 Ca 0.04 0.90 -0.16 0.00 -0.71 0.00 0.00 52.86 52.92 2r5i s ASN 192 Cb -0.12 -2.24 0.03 0.00 0.41 0.00 0.00 41.25 39.33 2r5i s ASN 192 CO 0.02 0.27 0.39 0.28 -1.51 0.00 0.00 177.10 176.55 2r5i s THR 193 N -0.75 0.03 0.12 1.60 -1.32 -0.64 -4.99 115.64 109.68 2r5i s THR 193 Ca 0.23 -0.24 -0.31 0.00 -1.21 0.00 0.00 61.69 60.16 2r5i s THR 193 Cb -0.16 -0.64 -0.08 0.00 -1.51 0.00 0.00 72.50 70.11 2r5i s THR 193 CO 0.12 -0.13 1.44 -0.69 -2.21 0.00 0.00 174.62 173.15 2r5i s VAL 194 N -0.71 3.15 -0.23 5.08 1.01 -1.26 -0.88 120.40 126.56 2r5i s VAL 194 Ca -0.08 0.81 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 2r5i s VAL 194 Cb -0.04 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2r5i s VAL 194 CO 0.03 0.06 1.48 -0.76 0.00 0.00 0.00 175.10 175.91 2r5i s LEU 195 N 1.22 3.95 0.16 3.92 1.43 -0.69 -4.86 118.68 123.80 2r5i s LEU 195 Ca 0.66 1.53 0.06 0.00 -1.03 0.00 0.00 54.13 55.36 2r5i s LEU 195 Cb -0.38 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 2r5i s LEU 195 CO 0.30 -1.12 0.03 -1.61 0.23 0.00 0.00 176.35 174.18 2r5i s GLU 196 N 4.33 2.53 0.16 1.70 2.02 -1.26 -4.71 118.70 123.47 2r5i s GLU 196 Ca 0.65 -1.02 -0.32 0.00 0.02 0.00 0.00 54.97 54.30 2r5i s GLU 196 Cb -0.22 -2.44 -0.11 0.00 0.10 0.00 0.00 34.13 31.45 2r5i s GLU 196 CO 0.26 0.47 1.70 0.34 0.02 0.00 0.00 175.26 178.05 2r5i s ASP 197 N -2.89 6.46 0.00 -0.19 2.15 -0.69 -1.54 116.67 119.97 2r5i s ASP 197 Ca 0.28 2.74 0.00 0.00 0.43 0.00 0.00 52.55 56.00 2r5i s ASP 197 Cb -0.10 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2r5i s ASP 197 CO 0.20 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 174.87 2r5i n GLY 198 N 3.98 2.89 3.77 2.66 0.00 -0.06 -4.78 105.19 113.66 2r5i n GLY 198 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2r5i n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 199 N -1.37 5.67 0.39 1.61 1.01 -0.59 -4.63 116.67 118.75 2r5i s ASP 199 Ca 0.00 2.31 -0.24 0.00 0.71 0.00 0.00 52.55 55.33 2r5i s ASP 199 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 2r5i s ASP 199 CO 0.00 -1.26 1.03 -0.04 0.21 0.00 0.00 175.17 175.12 2r5i s MET 200 N -3.11 4.24 0.63 8.23 -1.94 -1.23 0.67 119.30 126.79 2r5i s MET 200 Ca 0.71 1.48 -0.03 0.00 -1.71 0.00 0.00 55.69 56.15 2r5i s MET 200 Cb -0.28 -2.59 0.05 0.00 2.01 0.00 0.00 34.83 34.02 2r5i s MET 200 CO 0.32 -0.07 0.90 0.14 -0.01 0.00 0.00 175.02 176.30 2r5i s VAL 201 N -1.65 2.47 -0.12 -6.03 -7.23 -0.69 -1.62 120.40 105.52 2r5i s VAL 201 Ca 0.56 -0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 59.98 2r5i s VAL 201 Cb -0.21 -3.00 -0.08 0.00 0.56 0.00 0.00 36.38 33.65 2r5i s VAL 201 CO 0.27 -0.00 2.10 -0.67 -0.31 0.00 0.00 175.10 176.48 2r5i n ASP 202 N -2.65 3.56 -0.46 4.85 2.03 -1.22 -4.72 116.55 117.93 2r5i n ASP 202 Ca 0.08 0.55 0.12 0.00 0.52 0.00 0.00 54.79 56.06 2r5i n ASP 202 Cb 0.60 -1.51 0.16 0.00 -0.72 0.00 0.00 41.12 39.65 2r5i n ASP 202 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2r5i n THR 203 N 6.64 0.00 0.00 5.18 -2.24 -1.26 -4.80 114.28 117.80 2r5i n THR 203 Ca 0.26 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2r5i n THR 203 Cb 0.41 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2r5i n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5i n GLY 204 N 1.37 -0.11 0.82 3.38 0.00 -1.26 -1.16 105.19 108.23 2r5i n GLY 204 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2r5i n GLY 204 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r5i n TYR 205 N 0.00 0.69 0.00 1.61 4.02 -1.26 -4.76 117.16 117.45 2r5i n TYR 205 Ca 0.00 -1.31 0.00 0.00 -0.01 0.00 0.00 57.90 56.58 2r5i n TYR 205 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 2r5i n TYR 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5i n GLY 206 N -1.03 -1.16 3.39 2.72 0.00 -1.26 -4.80 105.19 103.05 2r5i n GLY 206 Ca 0.25 -1.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.22 2r5i n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i s ALA 207 N -2.66 3.50 0.29 4.61 0.00 -1.26 -4.67 121.76 121.57 2r5i s ALA 207 Ca 0.00 -2.57 0.01 0.00 0.00 0.00 0.00 51.96 49.40 2r5i s ALA 207 Cb 0.00 -3.71 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 2r5i s ALA 207 CO 0.00 -2.56 0.29 0.00 0.00 0.00 0.00 175.76 173.49 2r5i s MET 208 N 2.32 1.60 -0.82 0.00 0.23 -1.03 -1.57 119.30 120.02 2r5i s MET 208 Ca 0.20 -1.77 -0.17 0.00 -1.03 0.00 0.00 55.69 52.92 2r5i s MET 208 Cb -0.15 0.35 0.16 0.00 -1.53 0.00 0.00 34.83 33.66 2r5i s MET 208 CO -0.01 -0.60 0.90 0.34 -2.03 0.00 0.00 175.02 173.62 2r5i s ASP 209 N -3.25 6.60 0.61 -1.18 3.68 -0.40 -1.48 116.67 121.25 2r5i s ASP 209 Ca 0.36 -2.19 0.37 0.00 2.13 0.00 0.00 52.55 53.23 2r5i s ASP 209 Cb 0.03 -2.30 1.98 0.00 -1.45 0.00 0.00 42.92 41.18 2r5i s ASP 209 CO 0.20 -0.88 2.24 -0.26 0.13 0.00 0.00 175.17 176.60 2r5i h PHE 210 N 8.48 0.00 -0.19 -5.34 -1.00 -1.70 -0.84 116.94 116.35 2r5i h PHE 210 Ca 0.05 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.65 2r5i h PHE 210 Cb 1.04 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.60 2r5i h PHE 210 CO 1.05 0.02 -0.62 0.66 -1.61 0.00 0.00 178.31 177.82 2r5i h SER 211 N 0.00 0.74 0.00 2.17 4.64 -1.71 -2.56 113.55 116.83 2r5i h SER 211 Ca -0.00 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2r5i h SER 211 Cb 0.14 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2r5i h SER 211 CO 0.00 1.18 -1.19 0.35 -0.87 0.00 0.00 176.83 176.30 2r5i n THR 212 N -3.95 0.00 -0.02 2.95 -2.24 -0.77 -4.44 114.28 105.81 2r5i n THR 212 Ca -0.04 -0.13 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 2r5i n THR 212 Cb 0.65 0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 69.51 2r5i n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r5i n LEU 213 N -1.66 0.00 -4.09 3.22 4.32 -0.39 -4.81 117.00 113.59 2r5i n LEU 213 Ca 0.02 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.68 2r5i n LEU 213 Cb 0.37 0.06 -0.14 0.00 -1.62 0.00 0.00 43.42 42.09 2r5i n LEU 213 CO 0.42 0.06 -0.33 -1.10 -1.22 0.00 0.00 177.39 175.22 2r5i s GLN 214 N -3.05 2.01 0.62 3.23 -0.21 -0.96 -4.97 119.66 116.32 2r5i s GLN 214 Ca -0.06 -1.59 0.37 0.00 0.02 0.00 0.00 55.36 54.09 2r5i s GLN 214 Cb 0.10 -3.21 2.04 0.00 1.00 0.00 0.00 33.01 32.94 2r5i s GLN 214 CO 0.70 -0.80 2.28 -0.44 -2.12 0.00 0.00 175.29 174.90 2r5i h ASP 215 N 7.84 0.00 -0.00 5.90 5.19 -1.85 -3.27 116.42 130.23 2r5i h ASP 215 Ca -0.14 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.23 2r5i h ASP 215 Cb 1.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.55 2r5i h ASP 215 CO 0.55 0.01 -0.18 0.74 -3.12 0.00 0.00 179.24 177.24 2r5i h THR 216 N 0.00 1.57 0.00 0.35 2.02 -1.93 -3.47 112.91 111.45 2r5i h THR 216 Ca -0.00 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.25 2r5i h THR 216 Cb 0.07 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2r5i h THR 216 CO 0.00 0.52 0.00 0.29 0.37 0.00 0.00 175.52 176.70 2r5i n LYS 217 N -4.56 0.00 -0.32 6.66 5.02 -1.23 -4.88 118.16 118.85 2r5i n LYS 217 Ca -0.10 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2r5i n LYS 217 Cb 0.47 -3.32 0.00 0.00 -0.02 0.00 0.00 35.03 32.16 2r5i n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r5i h GLU 219 N 0.00 0.00 -3.40 0.00 4.39 -1.89 0.84 114.58 114.51 2r5i h GLU 219 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2r5i h GLU 219 Cb 1.24 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.78 2r5i h GLU 219 CO 0.00 0.00 -0.04 0.14 -1.16 0.00 0.00 179.01 177.95 2r5i s VAL 220 N -3.20 0.04 0.64 3.13 -7.23 -1.26 -4.75 120.40 107.77 2r5i s VAL 220 Ca 0.06 -0.82 -0.18 0.00 -1.81 0.00 0.00 61.98 59.23 2r5i s VAL 220 Cb 0.11 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 2r5i s VAL 220 CO 0.69 -0.18 1.03 -2.65 -0.31 0.00 0.00 175.10 173.68 2r5i n PRO 221 N -0.30 0.85 -0.27 4.82 -0.02 -1.26 -4.46 135.00 134.35 2r5i n PRO 221 Ca -0.11 0.34 0.19 0.00 -2.02 0.00 0.00 63.50 61.90 2r5i n PRO 221 Cb 0.63 -2.26 0.36 0.00 -0.02 0.00 0.00 33.50 32.21 2r5i n PRO 221 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r5i n LEU 222 N -1.22 0.09 0.01 2.45 4.32 -0.17 -0.39 117.00 122.10 2r5i n LEU 222 Ca 0.14 1.38 0.12 0.00 -0.02 0.00 0.00 56.01 57.63 2r5i n LEU 222 Cb 0.48 -0.59 0.50 0.00 -1.62 0.00 0.00 43.42 42.19 2r5i n LEU 222 CO 0.48 -1.47 0.87 -0.90 -1.22 0.00 0.00 177.39 175.15 2r5i n ASP 223 N -5.02 0.07 0.00 -1.43 5.75 -1.26 -3.04 116.55 111.62 2r5i n ASP 223 Ca 0.25 0.51 0.00 0.00 -0.01 0.00 0.00 54.79 55.54 2r5i n ASP 223 Cb 0.84 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2r5i n ASP 223 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2r5i n ILE 224 N -1.57 0.00 -0.21 2.12 -5.35 -0.65 -4.80 119.36 108.90 2r5i n ILE 224 Ca 0.06 -0.43 0.12 0.00 -0.27 0.00 0.00 62.75 62.23 2r5i n ILE 224 Cb 0.28 0.98 0.24 0.00 -1.74 0.00 0.00 39.64 39.40 2r5i n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5i n GLN 226 N -4.67 3.11 -2.48 0.00 1.13 -1.26 -4.11 117.38 109.10 2r5i n GLN 226 Ca 0.17 -4.09 -0.05 0.00 -1.94 0.00 0.00 57.00 51.10 2r5i n GLN 226 Cb 0.57 -2.10 -0.02 0.00 0.11 0.00 0.00 30.24 28.81 2r5i n GLN 226 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2r5i n SER 227 N -0.59 0.26 -4.08 1.08 7.64 0.77 -4.69 113.62 114.01 2r5i n SER 227 Ca 0.35 -1.46 -0.30 0.00 1.01 0.00 0.00 58.87 58.46 2r5i n SER 227 Cb 0.86 0.31 -0.16 0.00 -1.01 0.00 0.00 64.21 64.20 2r5i n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5i s ILE 228 N -2.14 1.70 -0.38 0.44 1.01 -1.26 -2.06 121.20 118.51 2r5i s ILE 228 Ca 0.07 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 2r5i s ILE 228 Cb 0.00 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.93 2r5i s ILE 228 CO 0.05 0.48 0.58 0.00 0.00 0.00 0.00 174.94 176.05 2r5i s LYS 230 N 2.58 3.13 -0.01 0.00 1.02 -0.64 -2.48 119.74 123.34 2r5i s LYS 230 Ca 0.21 -0.88 0.03 0.00 0.02 0.00 0.00 55.97 55.34 2r5i s LYS 230 Cb -0.15 -2.72 -0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2r5i s LYS 230 CO 0.15 0.44 -0.09 -0.47 -0.92 0.00 0.00 175.35 174.46 2r5i s TYR 231 N -1.98 0.85 0.25 3.18 5.04 -0.65 -3.44 117.35 120.61 2r5i s TYR 231 Ca 0.33 -0.18 -0.31 0.00 -2.44 0.00 0.00 57.07 54.48 2r5i s TYR 231 Cb -0.09 -0.57 -0.13 0.00 0.35 0.00 0.00 41.96 41.52 2r5i s TYR 231 CO 0.26 -0.04 1.39 -2.30 -1.34 0.00 0.00 175.55 173.51 2r5i n PRO 232 N 3.02 2.04 -3.17 4.97 -0.02 -1.26 -0.78 135.00 139.81 2r5i n PRO 232 Ca -0.15 0.72 -0.45 0.00 -2.02 0.00 0.00 63.50 61.61 2r5i n PRO 232 Cb 0.56 -2.37 -0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2r5i n PRO 232 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2r5i s ASP 233 N 0.19 7.17 0.32 2.55 -1.08 0.06 -4.76 116.67 121.12 2r5i s ASP 233 Ca 0.66 -3.24 0.00 0.00 -0.52 0.00 0.00 52.55 49.45 2r5i s ASP 233 Cb -0.64 -2.29 0.53 0.00 -1.46 0.00 0.00 42.92 39.05 2r5i s ASP 233 CO 0.52 -0.52 1.96 1.88 0.52 0.00 0.00 175.17 179.52 2r5i h TYR 234 N 7.01 0.88 0.01 -5.34 -1.99 -1.89 -1.36 116.97 114.28 2r5i h TYR 234 Ca 0.23 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.96 2r5i h TYR 234 Cb 0.89 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 39.33 2r5i h TYR 234 CO 0.93 0.60 -0.00 -0.07 -0.00 0.00 0.00 178.16 179.61 2r5i h LEU 235 N 0.92 -0.01 -0.80 3.88 3.38 -1.99 -2.46 115.31 118.24 2r5i h LEU 235 Ca 0.24 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 2r5i h LEU 235 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2r5i h LEU 235 CO -0.04 0.01 -0.37 -0.61 0.09 0.00 0.00 178.44 177.52 2r5i h GLN 236 N -0.03 0.47 0.00 1.13 5.75 -1.84 -2.71 115.11 117.88 2r5i h GLN 236 Ca -0.00 -0.22 -0.15 0.00 -0.15 0.00 0.00 58.65 58.14 2r5i h GLN 236 Cb 0.02 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2r5i h GLN 236 CO 0.00 0.77 -0.70 0.52 -2.65 0.00 0.00 178.83 176.77 2r5i h MET 237 N 0.39 0.00 -0.15 1.69 2.86 -1.10 -2.04 114.93 116.58 2r5i h MET 237 Ca 0.04 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 2r5i h MET 237 Cb 0.82 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2r5i h MET 237 CO 0.07 0.70 -0.42 0.77 1.06 0.00 0.00 176.91 179.08 2r5i h SER 238 N 0.00 0.38 0.79 1.22 0.02 -1.14 -3.20 113.55 111.62 2r5i h SER 238 Ca -0.01 -0.17 -0.25 0.00 -0.84 0.00 0.00 61.79 60.53 2r5i h SER 238 Cb 1.31 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 2r5i h SER 238 CO 0.09 0.76 -1.24 0.00 -1.14 0.00 0.00 176.83 175.30 2r5i h ALA 239 N 1.26 0.41 -0.76 3.77 0.00 -1.21 -3.45 119.26 119.27 2r5i h ALA 239 Ca 0.02 -1.06 -0.64 0.00 0.00 0.00 0.00 54.91 53.24 2r5i h ALA 239 Cb 0.87 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.74 2r5i h ALA 239 CO 0.07 1.29 0.29 -3.47 0.00 0.00 0.00 179.25 177.43 2r5i n ASP 240 N -3.31 0.46 0.12 0.00 2.03 -0.80 -4.88 116.55 110.17 2r5i n ASP 240 Ca -0.06 0.90 -0.13 0.00 0.52 0.00 0.00 54.79 56.01 2r5i n ASP 240 Cb 0.98 -0.69 -0.08 0.00 -0.72 0.00 0.00 41.12 40.61 2r5i n ASP 240 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5i h PRO 241 N 3.06 -0.29 -0.10 -0.67 0.13 -1.90 -3.18 132.00 129.04 2r5i h PRO 241 Ca -0.36 0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.63 2r5i h PRO 241 Cb 1.07 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2r5i h PRO 241 CO 0.62 0.00 -0.60 1.88 -0.23 0.00 0.00 178.00 179.67 2r5i h TYR 242 N -0.59 0.45 -1.02 1.56 -1.99 -1.98 -3.41 116.97 109.99 2r5i h TYR 242 Ca -0.03 -0.17 -0.04 0.00 2.00 0.00 0.00 58.73 60.49 2r5i h TYR 242 Cb 0.43 -0.08 0.01 0.00 2.00 0.00 0.00 36.73 39.09 2r5i h TYR 242 CO 0.02 0.86 -0.06 0.41 -0.00 0.00 0.00 178.16 179.39 2r5i n GLY 243 N 0.30 0.62 0.00 3.88 0.00 -1.21 -1.44 105.19 107.35 2r5i n GLY 243 Ca -0.03 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.45 2r5i n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5i n ASP 244 N 1.27 0.36 0.03 1.61 8.00 -1.26 -4.12 116.55 122.45 2r5i n ASP 244 Ca -0.01 -0.05 -0.19 0.00 0.71 0.00 0.00 54.79 55.26 2r5i n ASP 244 Cb 0.51 0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.50 2r5i n ASP 244 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2r5i h SER 245 N 0.02 0.42 -3.09 -2.24 0.02 -1.88 -1.36 113.55 105.44 2r5i h SER 245 Ca 0.00 -0.94 -0.15 0.00 -0.84 0.00 0.00 61.79 59.85 2r5i h SER 245 Cb 0.50 -0.13 -0.29 0.00 0.14 0.00 0.00 62.40 62.62 2r5i h SER 245 CO 0.00 1.32 -0.41 0.00 -1.14 0.00 0.00 176.83 176.61 2r5i s MET 246 N -2.49 0.28 -0.15 3.45 0.23 -1.26 -4.17 119.30 115.19 2r5i s MET 246 Ca -0.14 0.74 0.14 0.00 -1.03 0.00 0.00 55.69 55.40 2r5i s MET 246 Cb 0.01 -0.00 0.35 0.00 -1.53 0.00 0.00 34.83 33.65 2r5i s MET 246 CO 0.81 -0.20 1.18 1.97 -2.03 0.00 0.00 175.02 176.75 2r5i n PHE 247 N 4.62 0.00 -3.64 3.16 1.16 0.44 -4.63 117.46 118.57 2r5i n PHE 247 Ca -0.19 -1.14 -0.04 0.00 -1.87 0.00 0.00 57.45 54.22 2r5i n PHE 247 Cb 0.53 -0.19 -0.07 0.00 -1.61 0.00 0.00 39.48 38.14 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -2.60 -0.34 -0.11 2.97 5.36 -1.21 -4.40 117.98 117.65 2r5i s PHE 248 Ca 0.33 0.75 -0.05 0.00 -0.96 0.00 0.00 56.93 57.00 2r5i s PHE 248 Cb 0.32 0.34 0.05 0.00 -0.34 0.00 0.00 43.02 43.38 2r5i s PHE 248 CO -0.04 -0.17 0.25 0.00 -1.46 0.00 0.00 175.22 173.80 2r5i s LEU 250 N 1.30 1.23 -0.01 0.00 1.02 0.26 -4.97 118.68 117.51 2r5i s LEU 250 Ca -0.09 -0.03 -0.05 0.00 0.02 0.00 0.00 54.13 53.98 2r5i s LEU 250 Cb -0.10 -0.23 0.00 0.00 0.02 0.00 0.00 46.19 45.88 2r5i s LEU 250 CO -0.09 -0.09 0.10 0.00 0.02 0.00 0.00 176.35 176.29 2r5i s ARG 251 N 0.95 0.33 -0.28 1.70 1.70 -1.26 0.04 118.95 122.13 2r5i s ARG 251 Ca -0.10 -0.24 -0.03 0.00 -0.47 0.00 0.00 55.73 54.89 2r5i s ARG 251 Cb -0.13 0.14 0.16 0.00 -0.57 0.00 0.00 34.95 34.55 2r5i s ARG 251 CO -0.01 -0.07 0.54 0.50 -1.08 0.00 0.00 175.30 175.17 2r5i s ARG 252 N -0.90 0.50 0.29 3.89 3.52 -0.14 -5.00 118.95 121.12 2r5i s ARG 252 Ca -0.10 0.96 0.08 0.00 -0.13 0.00 0.00 55.73 56.54 2r5i s ARG 252 Cb -0.06 0.33 -0.06 0.00 -1.56 0.00 0.00 34.95 33.61 2r5i s ARG 252 CO 0.01 -0.53 -0.10 -1.83 -0.81 0.00 0.00 175.30 172.04 2r5i s GLU 253 N 2.77 1.63 -0.29 5.12 -1.05 -1.26 -1.37 118.70 124.25 2r5i s GLU 253 Ca 0.13 -1.81 -0.19 0.00 -0.15 0.00 0.00 54.97 52.94 2r5i s GLU 253 Cb -0.14 -1.41 0.13 0.00 -0.44 0.00 0.00 34.13 32.27 2r5i s GLU 253 CO -0.19 0.12 0.97 1.14 0.95 0.00 0.00 175.26 178.26 2r5i s GLN 254 N -3.65 0.46 0.26 -4.83 -2.07 -0.71 -4.99 119.66 104.13 2r5i s GLN 254 Ca 0.30 0.69 -0.20 0.00 -1.82 0.00 0.00 55.36 54.32 2r5i s GLN 254 Cb 0.02 0.15 0.06 0.00 -1.09 0.00 0.00 33.01 32.14 2r5i s GLN 254 CO 0.13 -0.08 0.88 -0.48 -1.32 0.00 0.00 175.29 174.42 2r5i s LEU 255 N 0.95 -0.08 0.12 2.60 -0.00 -1.26 -2.46 118.68 118.55 2r5i s LEU 255 Ca -0.05 -0.77 -0.21 0.00 -0.00 0.00 0.00 54.13 53.11 2r5i s LEU 255 Cb -0.04 2.48 0.05 0.00 -0.00 0.00 0.00 46.19 48.68 2r5i s LEU 255 CO -0.12 -1.28 0.52 0.72 -0.00 0.00 0.00 176.35 176.19 2r5i s PHE 256 N -2.77 -0.40 -0.51 3.48 -0.12 0.71 -4.94 117.98 113.43 2r5i s PHE 256 Ca 0.16 0.22 -0.28 0.00 -0.05 0.00 0.00 56.93 56.98 2r5i s PHE 256 Cb -0.04 0.41 0.03 0.00 -0.63 0.00 0.00 43.02 42.79 2r5i s PHE 256 CO 0.07 -0.75 1.09 0.00 -0.05 0.00 0.00 175.22 175.58 2r5i s ALA 257 N -3.47 3.13 -0.05 1.99 0.00 -1.26 -2.84 121.76 119.26 2r5i s ALA 257 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.10 2r5i s ALA 257 Cb 0.00 -3.87 -0.10 0.00 0.00 0.00 0.00 23.12 19.15 2r5i s ALA 257 CO -0.10 -2.35 0.64 -0.09 0.00 0.00 0.00 175.76 173.86 2r5i h ARG 258 N 9.30 -0.39 -5.63 0.00 9.65 -1.59 -3.47 114.38 122.24 2r5i h ARG 258 Ca -0.24 0.03 -0.46 0.00 -1.10 0.00 0.00 59.98 58.21 2r5i h ARG 258 Cb 1.06 0.09 -0.20 0.00 -1.39 0.00 0.00 29.97 29.53 2r5i h ARG 258 CO 1.12 -0.16 -0.79 -1.01 2.80 0.00 0.00 179.97 181.93 2r5i s HIS 259 N -3.19 1.48 -0.19 2.20 3.76 -1.23 -4.97 115.29 113.14 2r5i s HIS 259 Ca -0.09 -0.48 -0.07 0.00 -0.15 0.00 0.00 55.06 54.28 2r5i s HIS 259 Cb 0.01 -0.80 -0.04 0.00 1.11 0.00 0.00 32.58 32.86 2r5i s HIS 259 CO 0.28 0.15 0.05 -0.06 -0.85 0.00 0.00 174.74 174.31 2r5i s PHE 260 N -1.60 3.18 0.12 1.40 2.99 -1.26 -0.79 117.98 122.01 2r5i s PHE 260 Ca 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 56.93 56.91 2r5i s PHE 260 Cb -0.08 -2.09 -0.04 0.00 0.00 0.00 0.00 43.02 40.81 2r5i s PHE 260 CO 0.03 0.02 -0.03 -1.58 -0.00 0.00 0.00 175.22 173.66 2r5i s TRP 261 N 0.62 0.92 0.61 0.36 0.51 -1.06 -2.03 118.94 118.88 2r5i s TRP 261 Ca 0.02 -1.00 -0.07 0.00 -2.12 0.00 0.00 56.10 52.93 2r5i s TRP 261 Cb -0.13 -0.54 0.01 0.00 -0.81 0.00 0.00 33.47 32.00 2r5i s TRP 261 CO 0.02 -0.24 0.94 -0.80 -0.51 0.00 0.00 176.95 176.35 2r5i s ASN 262 N -3.06 5.53 -0.11 2.95 0.02 -1.05 -1.98 114.94 117.24 2r5i s ASN 262 Ca 0.16 0.76 0.02 0.00 -1.02 0.00 0.00 52.86 52.78 2r5i s ASN 262 Cb 0.06 -1.71 -0.01 0.00 0.02 0.00 0.00 41.25 39.61 2r5i s ASN 262 CO -0.02 -1.13 -0.16 -0.13 0.02 0.00 0.00 177.10 175.68 2r5i s ARG 263 N -5.06 3.13 0.50 -0.60 1.81 -1.03 -2.55 118.95 115.15 2r5i s ARG 263 Ca 0.55 -0.73 -0.19 0.00 -1.72 0.00 0.00 55.73 53.64 2r5i s ARG 263 Cb -0.11 -2.51 -0.08 0.00 -0.45 0.00 0.00 34.95 31.81 2r5i s ARG 263 CO 0.46 0.29 1.01 0.00 -0.68 0.00 0.00 175.30 176.38 2r5i s ALA 264 N 0.13 2.92 0.00 2.13 0.00 -1.26 -4.81 121.76 120.86 2r5i s ALA 264 Ca -0.08 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2r5i s ALA 264 Cb -0.15 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2r5i s ALA 264 CO 0.05 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.93 2r5i n GLY 265 N -0.72 2.90 3.78 0.00 0.00 -1.26 -5.03 105.19 104.85 2r5i n GLY 265 Ca 0.08 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 2r5i n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 266 N -1.93 4.31 0.04 2.61 -4.23 -1.26 -4.91 115.64 110.28 2r5i s THR 266 Ca 0.00 1.73 -0.31 0.00 -1.18 0.00 0.00 61.69 61.94 2r5i s THR 266 Cb 0.00 -4.11 -0.06 0.00 1.34 0.00 0.00 72.50 69.67 2r5i s THR 266 CO 0.00 0.39 1.37 -0.04 -0.54 0.00 0.00 174.62 175.80 2r5i s MET 267 N -1.47 4.32 0.01 3.99 1.00 -1.26 -4.94 119.30 120.94 2r5i s MET 267 Ca 0.41 1.96 -0.24 0.00 0.00 0.00 0.00 55.69 57.82 2r5i s MET 267 Cb -0.22 -3.45 -0.13 0.00 0.00 0.00 0.00 34.83 31.03 2r5i s MET 267 CO 0.26 -0.49 1.04 0.78 0.00 0.00 0.00 175.02 176.61 2r5i h GLY 268 N 7.69 -0.89 -5.34 -0.03 0.00 -1.96 -3.41 103.07 99.13 2r5i h GLY 268 Ca -0.39 0.33 -0.57 0.00 0.00 0.00 0.00 47.33 46.69 2r5i h GLY 268 CO 0.88 -0.32 0.03 0.99 0.00 0.00 0.00 176.54 178.12 2r5i s ASP 269 N -4.26 6.84 0.10 0.19 1.01 -1.26 -5.05 116.67 114.25 2r5i s ASP 269 Ca -0.12 1.01 -0.27 0.00 0.71 0.00 0.00 52.55 53.89 2r5i s ASP 269 Cb 0.01 -2.36 -0.06 0.00 1.01 0.00 0.00 42.92 41.51 2r5i s ASP 269 CO 0.37 -0.11 0.83 -0.89 0.21 0.00 0.00 175.17 175.57 2r5i s THR 270 N 0.97 4.55 -0.18 -1.27 2.01 -1.26 -4.98 115.64 115.48 2r5i s THR 270 Ca 0.33 1.78 -0.29 0.00 0.31 0.00 0.00 61.69 63.82 2r5i s THR 270 Cb -0.17 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 2r5i s THR 270 CO 0.14 0.40 1.51 -0.69 -0.69 0.00 0.00 174.62 175.30 2r5i s VAL 271 N -0.37 3.84 0.16 3.82 1.01 -1.26 -4.94 120.40 122.66 2r5i s VAL 271 Ca 0.40 0.99 -0.32 0.00 0.00 0.00 0.00 61.98 63.05 2r5i s VAL 271 Cb -0.22 -3.76 -0.17 0.00 0.00 0.00 0.00 36.38 32.23 2r5i s VAL 271 CO 0.26 -0.22 0.84 -2.65 0.00 0.00 0.00 175.10 173.32 2r5i n PRO 272 N 7.27 0.40 0.23 2.72 -0.02 -1.26 -4.85 135.00 139.48 2r5i n PRO 272 Ca 0.17 0.14 0.12 0.00 -2.02 0.00 0.00 63.50 61.91 2r5i n PRO 272 Cb 0.45 -1.41 0.38 0.00 -0.02 0.00 0.00 33.50 32.91 2r5i n PRO 272 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2r5i h GLN 273 N 2.07 0.00 -0.20 -0.52 1.08 -1.93 -2.49 115.11 113.12 2r5i h GLN 273 Ca -0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 2r5i h GLN 273 Cb 1.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.84 2r5i h GLN 273 CO 0.62 0.13 0.00 -1.13 -0.95 0.00 0.00 178.83 177.50 2r5i n SER 274 N -3.20 0.77 -0.53 1.46 3.41 -1.26 -3.17 113.62 111.10 2r5i n SER 274 Ca 0.02 -2.02 0.06 0.00 -0.26 0.00 0.00 58.87 56.67 2r5i n SER 274 Cb 0.46 -0.13 0.07 0.00 -0.26 0.00 0.00 64.21 64.36 2r5i n SER 274 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r5i n LEU 275 N -0.12 2.21 0.00 1.04 4.77 -0.94 -5.03 117.00 118.94 2r5i n LEU 275 Ca 0.04 -1.21 -0.04 0.00 -0.03 0.00 0.00 56.01 54.77 2r5i n LEU 275 Cb 0.13 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2r5i n LEU 275 CO 0.03 0.45 0.22 0.00 -1.33 0.00 0.00 177.39 176.77 2r5i n TYR 276 N 0.66 -1.54 -4.66 -1.77 0.18 -1.19 -5.10 117.16 103.74 2r5i n TYR 276 Ca 0.08 -0.87 -0.28 0.00 1.88 0.00 0.00 57.90 58.71 2r5i n TYR 276 Cb 0.33 0.40 -0.17 0.00 -0.38 0.00 0.00 39.34 39.52 2r5i n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5i s ILE 277 N -2.60 1.55 0.74 -3.48 1.01 -1.26 -4.97 121.20 112.19 2r5i s ILE 277 Ca 0.08 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 2r5i s ILE 277 Cb -0.02 -1.39 0.04 0.00 0.01 0.00 0.00 42.46 41.09 2r5i s ILE 277 CO 0.06 0.45 1.20 0.29 0.00 0.00 0.00 174.94 176.94 2r5i n LYS 278 N 3.95 0.57 0.00 2.79 5.02 -1.26 -5.04 118.16 124.19 2r5i n LYS 278 Ca -0.20 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2r5i n LYS 278 Cb 0.52 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 2r5i n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r5i n GLY 279 N 0.77 5.82 3.33 0.72 0.00 -0.45 -4.95 105.19 110.44 2r5i n GLY 279 Ca 0.14 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 2r5i n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 280 N 1.66 2.25 0.00 2.61 -4.23 -1.26 -3.89 115.64 112.78 2r5i s THR 280 Ca 0.00 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2r5i s THR 280 Cb 0.00 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 72.03 2r5i s THR 280 CO 0.00 0.58 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 2r5i n GLY 281 N 2.52 0.23 0.17 3.99 0.00 -1.26 -3.08 105.19 107.76 2r5i n GLY 281 Ca -0.16 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 44.98 2r5i n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i h MET 282 N 0.00 0.00 -0.46 1.61 -0.00 -1.96 0.20 114.93 114.31 2r5i h MET 282 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2r5i h MET 282 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2r5i h MET 282 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.91 174.78 2r5i n ARG 283 N -2.32 2.34 0.09 -0.10 0.63 -1.18 -4.06 116.66 112.06 2r5i n ARG 283 Ca -0.01 -2.06 0.00 0.00 -0.92 0.00 0.00 57.85 54.86 2r5i n ARG 283 Cb 0.08 -1.48 -0.03 0.00 0.45 0.00 0.00 32.46 31.48 2r5i n ARG 283 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2r5i h ALA 284 N 4.25 0.62 -3.84 5.13 0.00 -0.71 -1.19 119.26 123.53 2r5i h ALA 284 Ca 0.00 -0.67 -0.57 0.00 0.00 0.00 0.00 54.91 53.67 2r5i h ALA 284 Cb 0.83 0.04 -0.31 0.00 0.00 0.00 0.00 17.79 18.34 2r5i h ALA 284 CO 0.00 0.83 -0.84 0.45 0.00 0.00 0.00 179.25 179.70 2r5i s SER 285 N -6.27 2.20 0.28 0.00 0.15 -1.26 -4.28 113.70 104.52 2r5i s SER 285 Ca 0.01 -0.36 -0.30 0.00 0.70 0.00 0.00 55.95 56.00 2r5i s SER 285 Cb 0.08 -0.66 -0.12 0.00 -1.71 0.00 0.00 66.02 63.62 2r5i s SER 285 CO 0.78 0.15 1.56 -0.81 1.20 0.00 0.00 173.24 176.12 2r5i n PRO 286 N 3.20 2.57 0.00 5.44 -0.04 -1.26 -4.99 135.00 139.93 2r5i n PRO 286 Ca -0.18 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 2r5i n PRO 286 Cb 0.53 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2r5i n PRO 286 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 287 N 2.16 -1.82 3.68 0.55 0.00 -1.26 -4.93 105.19 103.57 2r5i n GLY 287 Ca 0.09 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 2r5i n GLY 287 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5i s SER 288 N -1.38 6.70 -0.20 1.61 0.15 -1.26 -4.90 113.70 114.42 2r5i s SER 288 Ca 0.00 2.31 0.16 0.00 0.70 0.00 0.00 55.95 59.12 2r5i s SER 288 Cb 0.00 -2.56 0.59 0.00 -1.71 0.00 0.00 66.02 62.34 2r5i s SER 288 CO 0.00 -0.84 1.49 0.00 1.20 0.00 0.00 173.24 175.09 2r5i s VAL 290 N -2.84 3.28 0.06 0.00 1.01 -1.26 -5.07 120.40 115.58 2r5i s VAL 290 Ca 0.45 -1.38 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2r5i s VAL 290 Cb 0.36 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2r5i s VAL 290 CO 0.10 -0.20 0.12 -0.31 0.00 0.00 0.00 175.10 174.81 2r5i s TYR 291 N 1.29 3.30 -0.26 5.22 1.51 -1.26 -2.45 117.35 124.69 2r5i s TYR 291 Ca -0.03 0.15 -0.13 0.00 -1.01 0.00 0.00 57.07 56.05 2r5i s TYR 291 Cb -0.20 -1.68 0.09 0.00 -0.11 0.00 0.00 41.96 40.06 2r5i s TYR 291 CO -0.00 0.55 0.63 -1.54 -1.11 0.00 0.00 175.55 174.07 2r5i s SER 292 N -2.33 -0.90 0.21 2.29 1.04 -0.84 -5.00 113.70 108.18 2r5i s SER 292 Ca 0.30 1.42 -0.10 0.00 0.48 0.00 0.00 55.95 58.04 2r5i s SER 292 Cb -0.12 1.51 -0.07 0.00 0.10 0.00 0.00 66.02 67.44 2r5i s SER 292 CO 0.23 -0.23 0.54 -2.16 0.98 0.00 0.00 173.24 172.60 2r5i s PRO 293 N 1.95 3.83 0.08 4.02 0.04 -1.26 -2.56 135.00 141.10 2r5i s PRO 293 Ca -0.09 0.30 -0.31 0.00 0.04 0.00 0.00 61.00 60.95 2r5i s PRO 293 Cb -0.07 -2.71 -0.06 0.00 0.04 0.00 0.00 34.50 31.70 2r5i s PRO 293 CO -0.18 0.35 1.21 -1.54 0.04 0.00 0.00 177.00 176.87 2r5i s SER 294 N -2.23 7.07 0.94 6.66 1.04 0.03 -4.95 113.70 122.25 2r5i s SER 294 Ca 0.45 2.06 -0.02 0.00 0.48 0.00 0.00 55.95 58.92 2r5i s SER 294 Cb -0.12 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.44 2r5i s SER 294 CO 0.21 -0.46 0.15 -0.81 0.98 0.00 0.00 173.24 173.31 2r5i n PRO 295 N 3.73 -0.08 0.00 4.02 -0.04 -1.26 -1.79 135.00 139.58 2r5i n PRO 295 Ca 0.08 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2r5i n PRO 295 Cb 0.46 -0.15 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 2r5i n PRO 295 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r5i n SER 296 N -3.09 0.00 -4.87 3.54 2.88 -1.08 -4.44 113.62 106.57 2r5i n SER 296 Ca 0.02 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.23 2r5i n SER 296 Cb 0.07 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.47 2r5i n SER 296 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2r5i s GLY 297 N 0.00 2.32 0.00 0.46 0.00 -1.02 -0.21 107.32 108.87 2r5i s GLY 297 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.49 2r5i s GLY 297 CO 0.00 -0.06 0.00 -1.26 0.00 0.00 0.00 173.10 171.78 2r5i n SER 298 N 0.05 0.00 -4.77 1.64 2.88 -1.26 -4.86 113.62 107.30 2r5i n SER 298 Ca -0.01 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.14 2r5i n SER 298 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 2r5i n SER 298 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2r5i s ILE 299 N 2.32 2.93 -0.17 2.46 1.01 -1.26 -5.02 121.20 123.47 2r5i s ILE 299 Ca 0.00 0.82 -0.00 0.00 0.00 0.00 0.00 60.65 61.47 2r5i s ILE 299 Cb 0.00 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2r5i s ILE 299 CO 0.00 0.11 -0.15 0.54 0.00 0.00 0.00 174.94 175.44 2r5i s VAL 300 N -1.32 2.58 0.04 2.92 0.11 -1.26 -5.10 120.40 118.37 2r5i s VAL 300 Ca 0.56 -0.78 0.04 0.00 -2.93 0.00 0.00 61.98 58.86 2r5i s VAL 300 Cb -0.34 -2.10 -0.02 0.00 -1.53 0.00 0.00 36.38 32.38 2r5i s VAL 300 CO 0.44 0.51 -0.11 0.28 -3.33 0.00 0.00 175.10 172.88 2r5i s THR 301 N 1.09 0.88 -1.51 5.04 -1.32 -1.26 -4.98 115.64 113.59 2r5i s THR 301 Ca 0.00 -1.02 0.04 0.00 -1.21 0.00 0.00 61.69 59.50 2r5i s THR 301 Cb -0.14 -0.84 0.08 0.00 -1.51 0.00 0.00 72.50 70.08 2r5i s THR 301 CO -0.05 -0.15 0.92 -1.54 -2.21 0.00 0.00 174.62 171.59 2r5i n SER 302 N 1.73 0.00 0.08 8.08 3.41 -1.26 -3.22 113.62 122.44 2r5i n SER 302 Ca -0.20 0.18 -0.08 0.00 -0.26 0.00 0.00 58.87 58.52 2r5i n SER 302 Cb 0.55 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 2r5i n SER 302 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r5i h ASP 303 N 0.00 0.10 -0.46 4.04 3.32 -2.02 -3.03 116.42 118.37 2r5i h ASP 303 Ca 0.00 -0.10 -0.24 0.00 0.02 0.00 0.00 57.03 56.72 2r5i h ASP 303 Cb 0.03 -0.03 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 2r5i h ASP 303 CO 0.00 0.99 0.04 -1.54 -1.72 0.00 0.00 179.24 177.00 2r5i n SER 304 N -3.50 2.68 -4.77 6.45 3.41 -1.20 -5.00 113.62 111.70 2r5i n SER 304 Ca -0.02 -3.75 -0.38 0.00 -0.26 0.00 0.00 58.87 54.45 2r5i n SER 304 Cb 0.87 -0.67 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 2r5i n SER 304 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2r5i s GLN 305 N -3.26 4.58 -0.12 4.33 2.00 -1.15 -4.95 119.66 121.09 2r5i s GLN 305 Ca 0.47 1.53 0.19 0.00 -2.00 0.00 0.00 55.36 55.55 2r5i s GLN 305 Cb 0.42 -2.96 -0.27 0.00 0.80 0.00 0.00 33.01 30.99 2r5i s GLN 305 CO 0.02 0.23 0.22 -0.11 -0.50 0.00 0.00 175.29 175.15 2r5i n LEU 306 N 0.82 0.00 0.00 3.68 7.94 -1.26 -5.02 117.00 123.15 2r5i n LEU 306 Ca 0.01 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.86 2r5i n LEU 306 Cb 0.48 0.28 0.01 0.00 0.53 0.00 0.00 43.42 44.72 2r5i n LEU 306 CO 0.48 0.28 0.08 0.49 -1.11 0.00 0.00 177.39 177.61 2r5i n PHE 307 N -2.51 -2.68 -2.25 1.96 3.01 -1.26 -4.62 117.46 109.11 2r5i n PHE 307 Ca -0.20 -0.52 -0.19 0.00 1.01 0.00 0.00 57.45 57.55 2r5i n PHE 307 Cb 0.88 -0.13 -0.02 0.00 -0.01 0.00 0.00 39.48 40.20 2r5i n PHE 307 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2r5i n ASN 308 N -2.75 -5.43 -3.88 4.37 5.03 -0.92 -4.96 115.26 106.72 2r5i n ASN 308 Ca 0.04 0.05 -0.11 0.00 0.87 0.00 0.00 54.58 55.42 2r5i n ASN 308 Cb 0.15 -4.49 -0.13 0.00 -1.02 0.00 0.00 39.78 34.29 2r5i n ASN 308 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2r5i s LYS 309 N -4.77 0.15 -0.04 3.52 1.02 -1.26 -5.04 119.74 113.32 2r5i s LYS 309 Ca 0.00 -0.13 -0.22 0.00 0.02 0.00 0.00 55.97 55.64 2r5i s LYS 309 Cb 0.00 0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.32 2r5i s LYS 309 CO 0.00 -0.03 0.65 -1.25 -0.92 0.00 0.00 175.35 173.80 2r5i s PRO 310 N -0.43 4.39 -0.06 -1.68 0.04 -1.26 -4.43 135.00 131.57 2r5i s PRO 310 Ca -0.05 0.80 0.05 0.00 0.04 0.00 0.00 61.00 61.85 2r5i s PRO 310 Cb -0.03 -3.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 2r5i s PRO 310 CO -0.00 0.21 -0.23 0.71 0.04 0.00 0.00 177.00 177.73 2r5i s TYR 311 N 0.33 2.50 -0.24 0.56 1.51 -0.08 -4.98 117.35 116.95 2r5i s TYR 311 Ca 0.34 -0.63 -0.10 0.00 -1.01 0.00 0.00 57.07 55.67 2r5i s TYR 311 Cb -0.18 -1.62 -0.05 0.00 -0.11 0.00 0.00 41.96 40.01 2r5i s TYR 311 CO 0.17 -0.16 0.14 -1.58 -1.11 0.00 0.00 175.55 173.02 2r5i s TRP 312 N -0.21 3.25 -0.33 2.71 0.52 -1.26 -2.21 118.94 121.41 2r5i s TRP 312 Ca -0.02 0.09 -0.17 0.00 0.02 0.00 0.00 56.10 56.02 2r5i s TRP 312 Cb -0.13 -2.26 -0.01 0.00 -1.15 0.00 0.00 33.47 29.91 2r5i s TRP 312 CO 0.03 -0.03 0.48 -0.48 0.02 0.00 0.00 176.95 176.97 2r5i s LEU 313 N 1.19 4.29 -0.23 2.99 2.34 -1.21 -4.88 118.68 123.18 2r5i s LEU 313 Ca 0.07 0.04 -0.05 0.00 0.06 0.00 0.00 54.13 54.25 2r5i s LEU 313 Cb -0.14 -2.54 -0.12 0.00 -0.56 0.00 0.00 46.19 42.82 2r5i s LEU 313 CO 0.05 -0.41 -0.25 0.00 -1.06 0.00 0.00 176.35 174.69 2r5i n HIS 314 N 5.62 0.00 -3.52 3.48 1.44 -1.26 -4.69 115.22 116.30 2r5i n HIS 314 Ca -0.06 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.50 2r5i n HIS 314 Cb 0.49 -0.84 -0.12 0.00 0.12 0.00 0.00 29.99 29.64 2r5i n HIS 314 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2r5i s LYS 315 N -2.43 0.20 1.00 -1.40 1.02 -1.26 -5.08 119.74 111.78 2r5i s LYS 315 Ca -0.31 0.43 -0.11 0.00 0.02 0.00 0.00 55.97 55.99 2r5i s LYS 315 Cb 0.10 -0.72 0.19 0.00 -0.52 0.00 0.00 37.83 36.88 2r5i s LYS 315 CO 0.46 -0.54 1.09 0.00 -0.92 0.00 0.00 175.35 175.44 2r5i n ALA 316 N 5.34 -1.52 0.04 5.17 0.00 -1.26 -4.97 120.51 123.30 2r5i n ALA 316 Ca -0.05 -0.76 -0.19 0.00 0.00 0.00 0.00 53.44 52.44 2r5i n ALA 316 Cb 0.50 -2.13 -0.13 0.00 0.00 0.00 0.00 19.45 17.69 2r5i n ALA 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2r5i h GLN 317 N -2.15 0.41 0.00 0.00 -0.00 -1.86 -3.48 115.11 108.04 2r5i h GLN 317 Ca -0.49 -0.54 0.00 0.00 -0.00 0.00 0.00 58.65 57.62 2r5i h GLN 317 Cb 1.29 0.18 0.00 0.00 -0.00 0.00 0.00 27.48 28.95 2r5i h GLN 317 CO 0.43 1.21 0.00 0.41 -0.00 0.00 0.00 178.83 180.88 2r5i n GLY 318 N 1.35 0.42 0.10 0.06 0.00 -1.26 -5.01 105.19 100.85 2r5i n GLY 318 Ca -0.12 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.05 2r5i n GLY 318 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2r5i h HIS 319 N -0.07 0.00 -2.99 1.61 3.86 -1.78 -3.41 115.15 112.36 2r5i h HIS 319 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 2r5i h HIS 319 Cb 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 2r5i h HIS 319 CO 0.00 0.70 0.89 1.21 0.86 0.00 0.00 177.93 181.59 2r5i s ASN 320 N -6.25 6.93 -0.93 2.45 3.84 -0.52 -1.61 114.94 118.85 2r5i s ASN 320 Ca 0.00 1.54 -0.02 0.00 0.21 0.00 0.00 52.86 54.59 2r5i s ASN 320 Cb 0.08 -2.54 0.26 0.00 -0.55 0.00 0.00 41.25 38.51 2r5i s ASN 320 CO 0.79 -0.79 2.12 -3.20 -2.79 0.00 0.00 177.10 173.23 2r5i n ASN 321 N 6.71 7.40 -0.65 -4.21 2.85 -1.26 -4.72 115.26 121.38 2r5i n ASN 321 Ca 0.14 -3.58 -0.08 0.00 -0.11 0.00 0.00 54.58 50.95 2r5i n ASN 321 Cb 0.45 -1.18 -0.03 0.00 1.24 0.00 0.00 39.78 40.27 2r5i n ASN 321 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2r5i n GLY 322 N 0.20 0.82 3.67 8.20 0.00 -1.26 -4.72 105.19 112.10 2r5i n GLY 322 Ca 0.52 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2r5i n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5i s VAL 323 N -2.31 3.82 -1.03 1.61 1.01 -1.26 0.67 120.40 122.91 2r5i s VAL 323 Ca 0.00 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 2r5i s VAL 323 Cb 0.00 -3.71 0.23 0.00 0.00 0.00 0.00 36.38 32.90 2r5i s VAL 323 CO 0.00 -0.05 1.06 0.00 0.00 0.00 0.00 175.10 176.11 2r5i n TRP 325 N 3.84 2.69 -1.06 0.00 5.03 -1.26 -1.36 117.44 125.32 2r5i n TRP 325 Ca 0.23 0.46 -0.02 0.00 3.03 0.00 0.00 57.50 61.20 2r5i n TRP 325 Cb 0.43 -2.47 -0.01 0.00 -1.03 0.00 0.00 31.31 28.23 2r5i n TRP 325 CO 0.00 0.00 0.00 0.72 -0.03 0.00 0.00 177.69 178.38 2r5i n HIS 326 N 0.06 0.00 -3.56 -5.99 8.25 -1.26 -3.49 115.22 109.24 2r5i n HIS 326 Ca 0.04 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.27 2r5i n HIS 326 Cb 0.40 -1.66 0.08 0.00 1.12 0.00 0.00 29.99 29.93 2r5i n HIS 326 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2r5i n ASN 327 N -0.71 -5.77 -4.57 0.41 3.02 -0.47 -4.90 115.26 102.27 2r5i n ASN 327 Ca -0.02 -0.54 -0.27 0.00 -0.03 0.00 0.00 54.58 53.72 2r5i n ASN 327 Cb 0.39 -4.97 -0.10 0.00 -0.61 0.00 0.00 39.78 34.49 2r5i n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5i s GLN 328 N -6.17 1.91 -0.29 3.52 -0.21 -1.23 -1.24 119.66 115.95 2r5i s GLN 328 Ca 0.50 -2.11 -0.16 0.00 0.02 0.00 0.00 55.36 53.61 2r5i s GLN 328 Cb -0.22 -1.37 0.18 0.00 1.00 0.00 0.00 33.01 32.60 2r5i s GLN 328 CO 0.72 -0.16 1.11 -1.17 -2.12 0.00 0.00 175.29 173.67 2r5i s LEU 329 N -3.67 -0.30 -0.10 2.90 0.20 -1.03 -4.58 118.68 112.09 2r5i s LEU 329 Ca 0.30 0.48 -0.02 0.00 0.69 0.00 0.00 54.13 55.58 2r5i s LEU 329 Cb 0.08 1.43 -0.03 0.00 -0.43 0.00 0.00 46.19 47.24 2r5i s LEU 329 CO 0.15 -0.07 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.76 2r5i s PHE 330 N 1.29 3.11 -0.28 5.38 0.40 0.18 -0.16 117.98 127.90 2r5i s PHE 330 Ca -0.08 0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 2r5i s PHE 330 Cb -0.03 -1.83 0.07 0.00 0.51 0.00 0.00 43.02 41.74 2r5i s PHE 330 CO -0.13 0.34 -0.07 0.08 0.70 0.00 0.00 175.22 176.14 2r5i s VAL 331 N -0.57 2.19 -0.11 -0.44 1.01 0.51 -2.83 120.40 120.15 2r5i s VAL 331 Ca 0.09 -1.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.09 2r5i s VAL 331 Cb -0.12 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2r5i s VAL 331 CO 0.02 -0.19 0.40 -0.89 0.00 0.00 0.00 175.10 174.44 2r5i s THR 332 N 1.05 5.21 -0.06 3.92 2.01 0.50 0.23 115.64 128.51 2r5i s THR 332 Ca -0.03 0.79 -0.08 0.00 0.31 0.00 0.00 61.69 62.68 2r5i s THR 332 Cb -0.20 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.60 2r5i s THR 332 CO -0.06 0.39 0.20 -0.69 -0.69 0.00 0.00 174.62 173.77 2r5i s VAL 333 N 0.30 0.02 -0.04 3.82 1.01 0.28 -1.09 120.40 124.69 2r5i s VAL 333 Ca 0.22 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2r5i s VAL 333 Cb -0.15 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.90 2r5i s VAL 333 CO 0.08 -0.08 -0.12 -0.69 0.00 0.00 0.00 175.10 174.30 2r5i s VAL 334 N -0.23 1.02 -0.28 2.92 1.01 0.39 -0.55 120.40 124.68 2r5i s VAL 334 Ca -0.03 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2r5i s VAL 334 Cb -0.03 -0.90 0.17 0.00 0.00 0.00 0.00 36.38 35.62 2r5i s VAL 334 CO 0.01 0.31 0.47 -0.62 0.00 0.00 0.00 175.10 175.27 2r5i s ASP 335 N 0.25 -0.34 0.00 3.32 2.15 -1.26 -0.93 116.67 119.86 2r5i s ASP 335 Ca -0.05 0.08 0.25 0.00 0.43 0.00 0.00 52.55 53.26 2r5i s ASP 335 Cb -0.11 1.47 0.62 0.00 -0.30 0.00 0.00 42.92 44.60 2r5i s ASP 335 CO 0.01 -0.32 1.50 0.35 -0.17 0.00 0.00 175.17 176.55 2r5i n THR 336 N 5.38 0.05 0.20 1.71 -2.24 -0.41 -4.07 114.28 114.91 2r5i n THR 336 Ca 0.00 -0.40 0.04 0.00 -2.27 0.00 0.00 64.05 61.42 2r5i n THR 336 Cb 0.51 0.94 0.17 0.00 -2.10 0.00 0.00 70.33 69.85 2r5i n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5i n THR 337 N 0.77 1.53 -3.50 4.28 -2.24 -1.26 -3.26 114.28 110.61 2r5i n THR 337 Ca 0.17 0.42 -0.28 0.00 -2.27 0.00 0.00 64.05 62.08 2r5i n THR 337 Cb 0.47 -1.33 -0.11 0.00 -2.10 0.00 0.00 70.33 67.26 2r5i n THR 337 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2r5i s ARG 338 N -3.05 0.92 -0.17 -0.78 0.52 -1.26 -1.91 118.95 113.23 2r5i s ARG 338 Ca 0.02 -1.88 0.14 0.00 -0.52 0.00 0.00 55.73 53.49 2r5i s ARG 338 Cb 0.04 -1.63 0.39 0.00 0.52 0.00 0.00 34.95 34.27 2r5i s ARG 338 CO 0.12 -1.28 1.20 -1.13 0.02 0.00 0.00 175.30 174.23 2r5i n SER 339 N 3.34 1.68 -4.69 0.23 3.41 -1.13 -4.88 113.62 111.59 2r5i n SER 339 Ca 0.19 -3.52 -0.43 0.00 -0.26 0.00 0.00 58.87 54.85 2r5i n SER 339 Cb 0.41 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 2r5i n SER 339 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5i n THR 340 N -0.96 0.27 -3.48 6.66 -2.24 -1.25 -3.15 114.28 110.14 2r5i n THR 340 Ca 0.17 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.51 2r5i n THR 340 Cb 0.74 -1.99 -0.10 0.00 -2.10 0.00 0.00 70.33 66.87 2r5i n THR 340 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2r5i s ASN 341 N 2.33 6.14 0.33 3.42 0.02 -1.26 -4.70 114.94 121.21 2r5i s ASN 341 Ca 0.81 0.01 -0.28 0.00 -1.02 0.00 0.00 52.86 52.38 2r5i s ASN 341 Cb -0.53 -2.17 -0.10 0.00 0.02 0.00 0.00 41.25 38.47 2r5i s ASN 341 CO 0.38 -0.17 1.29 -0.76 0.02 0.00 0.00 177.10 177.85 2r5i s LEU 342 N 1.92 4.42 -0.14 0.60 1.43 0.24 -4.82 118.68 122.32 2r5i s LEU 342 Ca 0.11 2.64 -0.04 0.00 -1.03 0.00 0.00 54.13 55.81 2r5i s LEU 342 Cb -0.16 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 2r5i s LEU 342 CO 0.11 -0.53 -0.02 -0.89 0.23 0.00 0.00 176.35 175.25 2r5i s THR 343 N -1.16 4.09 -0.07 5.49 2.01 -1.26 -1.27 115.64 123.48 2r5i s THR 343 Ca 0.49 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 62.19 2r5i s THR 343 Cb -0.39 -2.78 0.03 0.00 0.01 0.00 0.00 72.50 69.37 2r5i s THR 343 CO 0.51 0.51 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.31 2r5i s ILE 344 N 0.07 0.51 -0.05 1.82 1.01 -0.33 -5.00 121.20 119.24 2r5i s ILE 344 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2r5i s ILE 344 Cb -0.13 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.73 2r5i s ILE 344 CO 0.02 0.27 -0.12 0.00 0.00 0.00 0.00 174.94 175.11 2r5i s ALA 346 N 0.43 2.00 0.49 0.00 0.00 -0.81 -4.92 121.76 118.95 2r5i s ALA 346 Ca -0.09 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 50.54 2r5i s ALA 346 Cb -0.13 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2r5i s ALA 346 CO 0.02 0.41 0.71 -1.54 0.00 0.00 0.00 175.76 175.36 2r5i s SER 347 N -2.00 5.62 -0.04 0.00 1.04 -1.26 0.91 113.70 117.96 2r5i s SER 347 Ca 0.09 0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.67 2r5i s SER 347 Cb -0.10 -1.28 -0.27 0.00 0.10 0.00 0.00 66.02 64.47 2r5i s SER 347 CO 0.05 -0.87 0.68 0.74 0.98 0.00 0.00 173.24 174.81 2r5i h THR 348 N 0.27 0.94 -3.80 2.02 2.02 -1.05 -3.45 112.91 109.85 2r5i h THR 348 Ca -0.45 -2.63 -0.49 0.00 0.77 0.00 0.00 66.41 63.62 2r5i h THR 348 Cb 1.27 2.64 0.01 0.00 -1.74 0.00 0.00 68.15 70.33 2r5i h THR 348 CO 0.55 0.79 0.17 -1.10 0.37 0.00 0.00 175.52 176.31 2r5i s GLN 349 N -2.59 3.80 -0.13 6.66 -1.52 -1.26 -5.06 119.66 119.56 2r5i s GLN 349 Ca -0.13 0.56 -0.22 0.00 -1.95 0.00 0.00 55.36 53.62 2r5i s GLN 349 Cb 0.07 -2.34 -0.26 0.00 -0.22 0.00 0.00 33.01 30.27 2r5i s GLN 349 CO 0.83 -0.10 0.60 1.03 -0.25 0.00 0.00 175.29 177.40 2r5i h SER 350 N 1.13 0.19 0.96 5.90 0.87 -2.00 -3.31 113.55 117.29 2r5i h SER 350 Ca -0.47 -0.83 -0.00 0.00 -1.23 0.00 0.00 61.79 59.25 2r5i h SER 350 Cb 1.19 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2r5i h SER 350 CO 0.63 1.36 -0.02 -0.65 -0.53 0.00 0.00 176.83 177.63 2r5i h PRO 351 N -0.69 0.00 -4.25 2.24 0.11 -2.01 -3.48 132.00 123.92 2r5i h PRO 351 Ca -0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 2r5i h PRO 351 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2r5i h PRO 351 CO -0.01 0.02 -0.02 0.28 -0.21 0.00 0.00 178.00 178.06 2r5i n VAL 352 N -3.12 -5.80 -1.26 3.15 0.31 -1.25 -4.96 118.33 105.40 2r5i n VAL 352 Ca 0.00 -0.15 -0.36 0.00 -0.01 0.00 0.00 64.34 63.82 2r5i n VAL 352 Cb 0.30 -5.29 0.07 0.00 -0.91 0.00 0.00 33.84 28.01 2r5i n VAL 352 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2r5i n PRO 353 N -1.45 0.28 -0.04 5.55 -0.04 -1.26 -4.84 135.00 133.21 2r5i n PRO 353 Ca -0.00 0.13 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 2r5i n PRO 353 Cb 0.50 -1.77 0.35 0.00 -0.04 0.00 0.00 33.50 32.54 2r5i n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 354 N 1.73 -0.45 3.40 0.55 0.00 -1.26 -4.64 105.19 104.52 2r5i n GLY 354 Ca 0.10 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2r5i n GLY 354 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r5i s GLN 355 N -1.89 3.56 0.04 1.61 2.00 -1.26 -5.09 119.66 118.64 2r5i s GLN 355 Ca 0.23 -0.53 -0.29 0.00 -2.00 0.00 0.00 55.36 52.77 2r5i s GLN 355 Cb 0.11 -3.20 -0.04 0.00 0.80 0.00 0.00 33.01 30.69 2r5i s GLN 355 CO 0.18 -0.17 0.92 -0.47 -0.50 0.00 0.00 175.29 175.25 2r5i s TYR 356 N 1.50 3.72 -0.25 1.67 5.04 -1.26 -5.00 117.35 122.78 2r5i s TYR 356 Ca 0.06 1.67 -0.02 0.00 -2.44 0.00 0.00 57.07 56.34 2r5i s TYR 356 Cb -0.15 -3.03 0.12 0.00 0.35 0.00 0.00 41.96 39.25 2r5i s TYR 356 CO 0.01 0.12 0.29 0.34 -1.34 0.00 0.00 175.55 174.97 2r5i s ASP 357 N 0.48 1.17 0.18 4.32 3.68 -1.26 -5.05 116.67 120.18 2r5i s ASP 357 Ca 0.47 -0.31 -0.13 0.00 2.13 0.00 0.00 52.55 54.71 2r5i s ASP 357 Cb -0.22 0.64 0.20 0.00 -1.45 0.00 0.00 42.92 42.09 2r5i s ASP 357 CO 0.27 -0.34 1.18 0.00 0.13 0.00 0.00 175.17 176.41 2r5i n ALA 358 N 5.33 -0.07 0.26 3.66 0.00 -1.26 -1.40 120.51 127.02 2r5i n ALA 358 Ca -0.04 0.77 0.13 0.00 0.00 0.00 0.00 53.44 54.30 2r5i n ALA 358 Cb 0.48 -0.35 0.78 0.00 0.00 0.00 0.00 19.45 20.37 2r5i n ALA 358 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2r5i h THR 359 N 0.00 0.72 0.00 0.00 1.35 -2.02 -0.36 112.91 112.60 2r5i h THR 359 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 2r5i h THR 359 Cb 0.46 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2r5i h THR 359 CO -0.76 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 175.68 2r5i n LYS 360 N -4.15 0.94 -4.46 4.72 4.81 -0.50 -4.77 118.16 114.75 2r5i n LYS 360 Ca -0.02 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.20 2r5i n LYS 360 Cb 0.14 -1.16 -0.14 0.00 0.02 0.00 0.00 35.03 33.90 2r5i n LYS 360 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2r5i s PHE 361 N -2.00 1.47 -0.18 5.64 0.40 -0.15 -0.35 117.98 122.82 2r5i s PHE 361 Ca 0.14 -0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 56.07 2r5i s PHE 361 Cb 0.06 -0.87 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 2r5i s PHE 361 CO 0.11 0.06 -0.02 0.15 0.70 0.00 0.00 175.22 176.22 2r5i s LYS 362 N -1.18 3.64 -0.22 0.44 1.02 0.26 -4.94 119.74 118.77 2r5i s LYS 362 Ca 0.04 -0.52 -0.11 0.00 0.02 0.00 0.00 55.97 55.40 2r5i s LYS 362 Cb -0.08 -2.99 -0.05 0.00 -0.52 0.00 0.00 37.83 34.19 2r5i s LYS 362 CO 0.02 0.13 0.19 -1.14 -0.92 0.00 0.00 175.35 173.62 2r5i s GLN 363 N 0.67 4.12 0.26 1.68 2.00 -1.26 -1.92 119.66 125.21 2r5i s GLN 363 Ca -0.01 -0.19 0.11 0.00 -2.00 0.00 0.00 55.36 53.27 2r5i s GLN 363 Cb -0.14 -3.51 -0.05 0.00 0.80 0.00 0.00 33.01 30.11 2r5i s GLN 363 CO 0.02 0.11 -0.15 0.71 -0.50 0.00 0.00 175.29 175.48 2r5i s TYR 364 N 0.89 2.41 -0.13 1.67 1.51 0.61 -4.98 117.35 119.33 2r5i s TYR 364 Ca 0.09 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.87 2r5i s TYR 364 Cb -0.13 -1.07 0.02 0.00 -0.11 0.00 0.00 41.96 40.66 2r5i s TYR 364 CO 0.03 0.66 -0.17 0.45 -1.11 0.00 0.00 175.55 175.41 2r5i s SER 365 N -3.41 2.68 0.04 2.29 0.15 -1.26 -1.19 113.70 113.01 2r5i s SER 365 Ca 0.29 -0.49 0.08 0.00 0.70 0.00 0.00 55.95 56.53 2r5i s SER 365 Cb -0.06 -1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 63.01 2r5i s SER 365 CO 0.16 0.01 -0.23 -0.13 1.20 0.00 0.00 173.24 174.24 2r5i s ARG 366 N 1.08 1.60 0.18 5.44 1.81 -0.39 -4.17 118.95 124.50 2r5i s ARG 366 Ca -0.03 -1.01 0.11 0.00 -1.72 0.00 0.00 55.73 53.08 2r5i s ARG 366 Cb -0.14 -1.73 -0.04 0.00 -0.45 0.00 0.00 34.95 32.58 2r5i s ARG 366 CO -0.04 0.45 -0.23 -1.58 -0.68 0.00 0.00 175.30 173.22 2r5i s HIS 367 N -0.78 2.34 0.23 -0.53 5.65 0.22 -0.59 115.29 121.82 2r5i s HIS 367 Ca 0.09 -0.34 0.06 0.00 0.25 0.00 0.00 55.06 55.12 2r5i s HIS 367 Cb -0.09 -1.17 -0.05 0.00 -1.18 0.00 0.00 32.58 30.09 2r5i s HIS 367 CO 0.02 0.48 -0.09 0.08 -0.65 0.00 0.00 174.74 174.58 2r5i s VAL 368 N -1.60 1.55 -0.22 0.89 1.01 -1.26 -1.90 120.40 118.86 2r5i s VAL 368 Ca 0.20 -2.14 -0.12 0.00 0.00 0.00 0.00 61.98 59.92 2r5i s VAL 368 Cb -0.08 -2.19 0.07 0.00 0.00 0.00 0.00 36.38 34.17 2r5i s VAL 368 CO 0.10 -0.48 0.53 -0.70 0.00 0.00 0.00 175.10 174.55 2r5i s GLU 369 N -3.71 0.52 -0.11 2.72 2.56 -0.53 -4.98 118.70 115.16 2r5i s GLU 369 Ca 0.25 0.99 -0.01 0.00 0.00 0.00 0.00 54.97 56.20 2r5i s GLU 369 Cb 0.02 0.08 0.03 0.00 2.00 0.00 0.00 34.13 36.26 2r5i s GLU 369 CO 0.08 -0.16 -0.04 -2.00 -0.56 0.00 0.00 175.26 172.58 2r5i s GLU 370 N 1.59 1.15 0.46 4.30 2.12 -1.26 -1.81 118.70 125.25 2r5i s GLU 370 Ca -0.09 -0.16 0.05 0.00 0.36 0.00 0.00 54.97 55.13 2r5i s GLU 370 Cb -0.07 -1.44 -0.04 0.00 0.26 0.00 0.00 34.13 32.84 2r5i s GLU 370 CO -0.16 -0.32 0.10 0.71 -0.54 0.00 0.00 175.26 175.05 2r5i s TYR 371 N 1.80 2.20 -0.30 5.30 1.51 0.15 -0.85 117.35 127.17 2r5i s TYR 371 Ca 0.04 -0.77 -0.08 0.00 -1.01 0.00 0.00 57.07 55.25 2r5i s TYR 371 Cb -0.13 -1.78 0.15 0.00 -0.11 0.00 0.00 41.96 40.08 2r5i s TYR 371 CO -0.07 0.19 0.65 0.34 -1.11 0.00 0.00 175.55 175.55 2r5i s ASP 372 N -3.89 -1.20 -0.12 2.29 2.15 -0.95 -1.82 116.67 113.13 2r5i s ASP 372 Ca 0.26 1.38 -0.06 0.00 0.43 0.00 0.00 52.55 54.56 2r5i s ASP 372 Cb 0.04 2.26 -0.04 0.00 -0.30 0.00 0.00 42.92 44.88 2r5i s ASP 372 CO 0.14 -0.23 0.09 -0.76 -0.17 0.00 0.00 175.17 174.25 2r5i s LEU 373 N 2.88 4.11 0.03 -1.34 1.43 -1.26 0.53 118.68 125.05 2r5i s LEU 373 Ca 0.01 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 2r5i s LEU 373 Cb -0.13 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 2r5i s LEU 373 CO -0.19 0.37 -0.10 -1.10 0.23 0.00 0.00 176.35 175.56 2r5i s GLN 374 N -0.80 0.67 0.20 1.70 -0.21 -0.93 -1.55 119.66 118.74 2r5i s GLN 374 Ca 0.13 -0.58 -0.02 0.00 0.02 0.00 0.00 55.36 54.91 2r5i s GLN 374 Cb -0.12 -0.59 -0.04 0.00 1.00 0.00 0.00 33.01 33.27 2r5i s GLN 374 CO 0.03 0.14 0.16 -0.06 -2.12 0.00 0.00 175.29 173.44 2r5i s PHE 375 N -0.78 1.05 -0.07 0.91 0.40 0.63 -1.57 117.98 118.55 2r5i s PHE 375 Ca -0.02 -1.30 -0.01 0.00 -0.60 0.00 0.00 56.93 55.01 2r5i s PHE 375 Cb -0.07 -0.47 0.03 0.00 0.51 0.00 0.00 43.02 43.02 2r5i s PHE 375 CO 0.00 -0.67 0.00 0.42 0.70 0.00 0.00 175.22 175.68 2r5i s ILE 376 N -4.14 0.35 0.01 0.64 -1.09 -0.73 -2.05 121.20 114.19 2r5i s ILE 376 Ca 0.36 0.12 0.05 0.00 -2.23 0.00 0.00 60.65 58.95 2r5i s ILE 376 Cb 0.06 -0.50 -0.03 0.00 -1.58 0.00 0.00 42.46 40.41 2r5i s ILE 376 CO 0.11 0.25 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.58 2r5i s PHE 377 N 1.87 2.73 -0.17 3.97 0.40 0.06 -0.42 117.98 126.43 2r5i s PHE 377 Ca 0.03 -0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 2r5i s PHE 377 Cb -0.12 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.83 2r5i s PHE 377 CO -0.05 0.30 -0.04 -1.14 0.70 0.00 0.00 175.22 174.99 2r5i s GLN 378 N -1.33 3.61 0.22 0.44 0.74 0.13 0.25 119.66 123.71 2r5i s GLN 378 Ca 0.15 -0.54 -0.30 0.00 0.05 0.00 0.00 55.36 54.72 2r5i s GLN 378 Cb -0.11 -2.93 -0.09 0.00 1.10 0.00 0.00 33.01 30.97 2r5i s GLN 378 CO 0.06 0.15 1.38 -1.17 -0.55 0.00 0.00 175.29 175.15 2r5i s LEU 379 N 0.61 4.40 0.04 3.68 2.96 -1.01 -0.58 118.68 128.78 2r5i s LEU 379 Ca -0.03 2.54 0.01 0.00 -0.22 0.00 0.00 54.13 56.44 2r5i s LEU 379 Cb -0.14 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 2r5i s LEU 379 CO 0.02 -0.62 -0.06 0.00 -1.32 0.00 0.00 176.35 174.37 2r5i s THR 381 N -1.89 2.84 -0.21 0.00 -4.23 0.79 0.98 115.64 113.92 2r5i s THR 381 Ca -0.08 -0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 59.63 2r5i s THR 381 Cb -0.07 -2.11 0.01 0.00 1.34 0.00 0.00 72.50 71.67 2r5i s THR 381 CO -0.01 0.57 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.91 2r5i s ILE 382 N -0.40 2.79 -0.40 2.99 1.01 0.10 0.34 121.20 127.62 2r5i s ILE 382 Ca 0.04 -0.80 -0.25 0.00 0.00 0.00 0.00 60.65 59.64 2r5i s ILE 382 Cb -0.12 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2r5i s ILE 382 CO 0.02 0.40 0.92 -0.89 0.00 0.00 0.00 174.94 175.38 2r5i s THR 383 N 1.37 4.55 -0.32 2.92 2.01 -1.26 -0.77 115.64 124.15 2r5i s THR 383 Ca 0.04 1.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.76 2r5i s THR 383 Cb -0.15 -4.36 0.01 0.00 0.01 0.00 0.00 72.50 68.01 2r5i s THR 383 CO -0.07 -0.64 1.21 -0.76 -0.69 0.00 0.00 174.62 173.68 2r5i s LEU 384 N 3.55 3.88 0.42 4.42 1.43 0.15 -4.92 118.68 127.61 2r5i s LEU 384 Ca 0.37 1.11 0.05 0.00 -1.03 0.00 0.00 54.13 54.63 2r5i s LEU 384 Cb -0.11 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 2r5i s LEU 384 CO 0.21 -1.02 0.02 0.42 0.23 0.00 0.00 176.35 176.21 2r5i s THR 385 N 4.12 1.69 0.07 5.49 -4.23 -1.26 -4.87 115.64 116.65 2r5i s THR 385 Ca 0.52 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.81 2r5i s THR 385 Cb -0.14 -2.77 -0.09 0.00 1.34 0.00 0.00 72.50 70.84 2r5i s THR 385 CO 0.21 0.00 1.36 0.00 -0.54 0.00 0.00 174.62 175.65 2r5i h ALA 386 N 1.71 -0.75 -0.28 3.99 0.00 -1.99 0.16 119.26 122.11 2r5i h ALA 386 Ca -0.43 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2r5i h ALA 386 Cb 1.26 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 2r5i h ALA 386 CO 0.78 -0.87 -0.23 0.38 0.00 0.00 0.00 179.25 179.30 2r5i h ASP 387 N -0.39 0.53 -0.39 0.00 3.04 -1.98 -1.53 116.42 115.70 2r5i h ASP 387 Ca 0.02 -0.18 0.01 0.00 -3.24 0.00 0.00 57.03 53.64 2r5i h ASP 387 Cb 0.45 -0.14 -0.02 0.00 -1.04 0.00 0.00 39.33 38.57 2r5i h ASP 387 CO -0.27 0.76 0.24 0.58 -2.04 0.00 0.00 179.24 178.51 2r5i h VAL 388 N 0.47 1.07 -0.15 4.15 2.07 -1.75 0.42 116.25 122.52 2r5i h VAL 388 Ca 0.07 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.27 2r5i h VAL 388 Cb 0.66 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2r5i h VAL 388 CO 0.05 0.09 -0.53 0.24 0.02 0.00 0.00 177.57 177.44 2r5i h MET 389 N 0.50 0.44 0.00 1.57 2.86 -0.30 -1.05 114.93 118.94 2r5i h MET 389 Ca 0.15 -0.27 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 2r5i h MET 389 Cb -0.03 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2r5i h MET 389 CO -0.05 0.86 -0.33 0.66 1.06 0.00 0.00 176.91 179.11 2r5i h SER 390 N 0.34 0.00 -0.11 1.22 4.64 -0.12 0.17 113.55 119.68 2r5i h SER 390 Ca 0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2r5i h SER 390 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2r5i h SER 390 CO 0.09 0.33 -0.08 0.22 -0.87 0.00 0.00 176.83 176.52 2r5i h TYR 391 N 0.00 0.29 0.00 4.77 3.20 0.29 -1.64 116.97 123.88 2r5i h TYR 391 Ca -0.00 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 2r5i h TYR 391 Cb 0.73 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 2r5i h TYR 391 CO 0.00 0.63 -0.16 0.82 -1.64 0.00 0.00 178.16 177.81 2r5i h ILE 392 N -0.13 0.56 0.66 1.81 2.04 -0.80 0.28 117.51 121.93 2r5i h ILE 392 Ca 0.02 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 2r5i h ILE 392 Cb 0.57 1.51 0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2r5i h ILE 392 CO 0.02 0.16 -0.32 -0.61 0.00 0.00 0.00 178.15 177.40 2r5i h GLN 393 N 0.00 -0.86 -0.78 2.37 5.75 -0.52 -0.61 115.11 120.46 2r5i h GLN 393 Ca -0.00 0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.59 2r5i h GLN 393 Cb 0.50 0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.20 2r5i h GLN 393 CO 0.02 -0.56 0.50 0.77 -2.65 0.00 0.00 178.83 176.90 2r5i h SER 394 N -1.23 0.82 0.34 -0.69 0.02 -1.01 -2.76 113.55 109.04 2r5i h SER 394 Ca -0.09 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2r5i h SER 394 Cb 0.69 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2r5i h SER 394 CO 0.15 0.56 -0.16 -0.03 -1.14 0.00 0.00 176.83 176.21 2r5i h MET 395 N 0.96 -0.44 -0.52 3.45 1.85 -0.29 -3.43 114.93 116.51 2r5i h MET 395 Ca 0.32 0.03 0.15 0.00 -0.61 0.00 0.00 59.70 59.58 2r5i h MET 395 Cb 0.02 0.10 -0.19 0.00 0.43 0.00 0.00 31.60 31.96 2r5i h MET 395 CO -0.12 -0.29 -0.15 1.21 -0.40 0.00 0.00 176.91 177.16 2r5i s ASN 396 N -4.79 -0.85 0.37 1.39 3.04 -0.25 -5.05 114.94 108.80 2r5i s ASN 396 Ca -0.15 0.08 0.06 0.00 0.04 0.00 0.00 52.86 52.88 2r5i s ASN 396 Cb 0.05 1.52 0.76 0.00 -1.54 0.00 0.00 41.25 42.03 2r5i s ASN 396 CO 0.64 -0.15 1.96 0.77 -3.04 0.00 0.00 177.10 177.28 2r5i h SER 397 N 7.45 0.64 -0.03 -4.21 4.64 -1.62 -2.59 113.55 117.83 2r5i h SER 397 Ca -0.06 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2r5i h SER 397 Cb 1.18 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2r5i h SER 397 CO -0.01 0.42 0.14 0.77 -0.87 0.00 0.00 176.83 177.28 2r5i h SER 398 N 0.73 0.00 -0.44 4.97 4.64 -1.90 -0.11 113.55 121.44 2r5i h SER 398 Ca 0.30 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.50 2r5i h SER 398 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2r5i h SER 398 CO -0.10 0.00 -0.22 0.40 -0.87 0.00 0.00 176.83 176.04 2r5i h ILE 399 N 0.00 1.27 0.00 0.95 2.04 -1.80 -2.41 117.51 117.57 2r5i h ILE 399 Ca 0.02 -1.37 -0.07 0.00 1.00 0.00 0.00 64.86 64.44 2r5i h ILE 399 Cb 0.31 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2r5i h ILE 399 CO -0.00 0.47 -0.31 -0.07 0.00 0.00 0.00 178.15 178.24 2r5i h LEU 400 N 0.77 0.00 0.79 1.44 3.38 -1.21 -3.30 115.31 117.18 2r5i h LEU 400 Ca 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2r5i h LEU 400 Cb 0.79 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2r5i h LEU 400 CO 0.07 0.31 -0.38 -0.08 0.09 0.00 0.00 178.44 178.44 2r5i h GLU 401 N 0.00 -1.03 -0.25 1.13 4.81 -1.02 -2.71 114.58 115.51 2r5i h GLU 401 Ca -0.00 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2r5i h GLU 401 Cb 0.97 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2r5i h GLU 401 CO 0.04 -0.67 0.26 -0.44 -0.73 0.00 0.00 179.01 177.47 2r5i h ASP 402 N -1.17 0.00 0.43 1.04 3.45 -1.62 0.59 116.42 119.14 2r5i h ASP 402 Ca -0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.35 2r5i h ASP 402 Cb 0.83 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.60 2r5i h ASP 402 CO 0.18 0.00 -0.02 0.79 -1.57 0.00 0.00 179.24 178.62 2r5i n TRP 403 N -3.87 0.00 -1.59 4.55 8.01 -1.08 -5.14 117.44 118.33 2r5i n TRP 403 Ca 0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 2r5i n TRP 403 Cb 0.40 -0.21 0.00 0.00 -2.01 0.00 0.00 31.31 29.49 2r5i n TRP 403 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2r5i n ASN 404 N -1.17 -6.62 0.00 -0.99 3.02 0.21 -5.12 115.26 104.59 2r5i n ASN 404 Ca 0.16 0.96 0.00 0.00 -0.03 0.00 0.00 54.58 55.67 2r5i n ASN 404 Cb 0.22 -3.68 0.00 0.00 -0.61 0.00 0.00 39.78 35.72 2r5i n ASN 404 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r5i n ASN 438 N 1.24 0.00 -4.60 6.41 3.02 -1.26 -4.73 115.26 115.35 2r5i n ASN 438 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 2r5i n ASN 438 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 2r5i n ASN 438 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r5i s LYS 439 N -2.00 3.96 -0.10 3.52 3.01 -1.26 -5.10 119.74 121.78 2r5i s LYS 439 Ca 0.00 -0.29 -0.19 0.00 -1.01 0.00 0.00 55.97 54.47 2r5i s LYS 439 Cb 0.00 -3.65 -0.04 0.00 -1.01 0.00 0.00 37.83 33.13 2r5i s LYS 439 CO 0.00 -0.17 0.53 0.34 0.51 0.00 0.00 175.35 176.56 2r5i s ASP 440 N 1.70 6.76 0.04 2.83 -1.08 -1.26 -4.96 116.67 120.70 2r5i s ASP 440 Ca 0.08 0.91 0.02 0.00 -0.52 0.00 0.00 52.55 53.04 2r5i s ASP 440 Cb -0.16 -2.32 0.12 0.00 -1.46 0.00 0.00 42.92 39.11 2r5i s ASP 440 CO 0.10 -0.03 1.02 -0.81 0.52 0.00 0.00 175.17 175.97 2r5i n PRO 441 N 3.69 0.01 -0.13 4.34 -0.04 -1.26 -2.35 135.00 139.26 2r5i n PRO 441 Ca -0.06 0.46 0.04 0.00 -0.04 0.00 0.00 63.50 63.91 2r5i n PRO 441 Cb 0.52 -1.61 0.11 0.00 -0.04 0.00 0.00 33.50 32.47 2r5i n PRO 441 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5i n TYR 442 N -1.53 0.29 0.41 0.54 0.53 -1.26 -4.62 117.16 111.52 2r5i n TYR 442 Ca -0.00 -0.60 0.10 0.00 -1.02 0.00 0.00 57.90 56.38 2r5i n TYR 442 Cb 0.06 -0.08 0.42 0.00 -1.03 0.00 0.00 39.34 38.71 2r5i n TYR 442 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2r5i n ASP 443 N -0.21 0.43 0.13 7.72 10.43 -0.99 -2.53 116.55 131.53 2r5i n ASP 443 Ca 0.09 0.61 0.07 0.00 2.57 0.00 0.00 54.79 58.13 2r5i n ASP 443 Cb 0.44 -0.70 0.03 0.00 1.84 0.00 0.00 41.12 42.73 2r5i n ASP 443 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2r5i h LYS 444 N 0.00 0.00 -6.84 -1.24 1.79 -1.84 -3.47 116.57 104.96 2r5i h LYS 444 Ca 0.00 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.99 2r5i h LYS 444 Cb 0.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.93 2r5i h LYS 444 CO 0.00 0.20 0.16 -0.51 -1.08 0.00 0.00 179.45 178.22 2r5i s LEU 445 N -5.98 3.95 -0.07 2.94 1.43 -1.05 -5.07 118.68 114.84 2r5i s LEU 445 Ca 0.02 1.33 -0.22 0.00 -1.03 0.00 0.00 54.13 54.23 2r5i s LEU 445 Cb 0.08 -4.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 2r5i s LEU 445 CO 0.75 -0.30 0.65 -0.54 0.23 0.00 0.00 176.35 177.14 2r5i s LYS 446 N -3.30 4.41 0.12 1.70 -0.14 -1.26 -5.05 119.74 116.21 2r5i s LYS 446 Ca 0.55 0.79 -0.01 0.00 -1.36 0.00 0.00 55.97 55.95 2r5i s LYS 446 Cb -0.10 -3.43 -0.04 0.00 -1.68 0.00 0.00 37.83 32.58 2r5i s LYS 446 CO 0.21 0.12 0.02 -0.06 -0.76 0.00 0.00 175.35 174.88 2r5i s PHE 447 N 0.65 0.82 -0.37 3.18 2.99 -1.26 -1.70 117.98 122.30 2r5i s PHE 447 Ca 0.35 -1.16 -0.18 0.00 0.00 0.00 0.00 56.93 55.94 2r5i s PHE 447 Cb -0.17 -0.49 0.00 0.00 0.00 0.00 0.00 43.02 42.36 2r5i s PHE 447 CO 0.17 -0.44 0.51 -0.46 -0.00 0.00 0.00 175.22 175.00 2r5i s TRP 448 N -3.96 3.17 -0.05 0.36 -0.11 -0.17 -4.91 118.94 113.26 2r5i s TRP 448 Ca 0.20 0.08 -0.23 0.00 1.22 0.00 0.00 56.10 57.36 2r5i s TRP 448 Cb 0.07 -2.94 -0.04 0.00 -1.50 0.00 0.00 33.47 29.06 2r5i s TRP 448 CO -0.01 -0.58 0.68 -0.80 -4.62 0.00 0.00 176.95 171.62 2r5i s ASN 449 N 1.79 6.99 -0.22 5.86 0.01 -1.26 -1.17 114.94 126.93 2r5i s ASN 449 Ca 0.18 1.18 0.02 0.00 -0.71 0.00 0.00 52.86 53.53 2r5i s ASN 449 Cb -0.16 -2.40 0.05 0.00 0.41 0.00 0.00 41.25 39.15 2r5i s ASN 449 CO 0.14 -0.07 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.85 2r5i s VAL 450 N 0.60 1.89 -0.25 1.60 1.01 -0.93 -4.92 120.40 119.39 2r5i s VAL 450 Ca 0.36 -1.25 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 2r5i s VAL 450 Cb -0.18 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2r5i s VAL 450 CO 0.18 0.13 0.36 -0.62 0.00 0.00 0.00 175.10 175.15 2r5i s ASP 451 N 1.27 6.29 -0.07 3.32 -1.08 -1.26 -1.21 116.67 123.93 2r5i s ASP 451 Ca -0.04 0.33 0.13 0.00 -0.52 0.00 0.00 52.55 52.46 2r5i s ASP 451 Cb -0.17 -2.20 0.42 0.00 -1.46 0.00 0.00 42.92 39.50 2r5i s ASP 451 CO -0.08 -0.13 1.35 0.18 0.52 0.00 0.00 175.17 177.01 2r5i n LEU 452 N 4.98 3.42 0.14 -1.34 4.77 -0.08 -4.65 117.00 124.25 2r5i n LEU 452 Ca -0.09 -2.39 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 2r5i n LEU 452 Cb 0.51 -0.37 0.16 0.00 -2.33 0.00 0.00 43.42 41.39 2r5i n LEU 452 CO 0.38 0.72 0.49 0.11 -1.33 0.00 0.00 177.39 177.76 2r5i h LYS 453 N 2.14 0.00 -0.93 3.23 1.57 -1.89 0.19 116.57 120.89 2r5i h LYS 453 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2r5i h LYS 453 Cb 1.04 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.06 2r5i h LYS 453 CO 0.10 0.59 0.61 0.39 -0.57 0.00 0.00 179.45 180.57 2r5i n GLU 454 N -3.56 2.38 0.00 3.15 -0.58 -1.26 -4.48 120.64 116.29 2r5i n GLU 454 Ca -0.00 -3.15 0.00 0.00 -0.42 0.00 0.00 57.16 53.59 2r5i n GLU 454 Cb 0.65 -2.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 2r5i n GLU 454 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r5i n LYS 455 N -1.07 -0.15 -2.32 3.49 5.02 0.68 -5.09 118.16 118.73 2r5i n LYS 455 Ca 0.58 -0.15 -0.38 0.00 -2.02 0.00 0.00 58.31 56.34 2r5i n LYS 455 Cb 1.30 -0.61 -0.02 0.00 -0.02 0.00 0.00 35.03 35.68 2r5i n LYS 455 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2r5i s PHE 456 N -0.02 3.05 0.04 2.13 0.40 -1.21 -4.27 117.98 118.11 2r5i s PHE 456 Ca 0.00 1.56 -0.05 0.00 -0.60 0.00 0.00 56.93 57.84 2r5i s PHE 456 Cb 0.00 -3.36 -0.01 0.00 0.51 0.00 0.00 43.02 40.16 2r5i s PHE 456 CO 0.00 -1.27 0.10 0.45 0.70 0.00 0.00 175.22 175.20 2r5i s SER 457 N -1.24 0.20 -0.03 1.36 0.15 -0.41 -4.93 113.70 108.80 2r5i s SER 457 Ca 0.59 -0.58 0.20 0.00 0.70 0.00 0.00 55.95 56.86 2r5i s SER 457 Cb -0.29 0.24 -0.31 0.00 -1.71 0.00 0.00 66.02 63.94 2r5i s SER 457 CO 0.36 -0.54 0.45 0.18 1.20 0.00 0.00 173.24 174.90 2r5i n LEU 458 N 0.64 0.02 -4.41 3.45 4.77 -1.26 -1.04 117.00 119.17 2r5i n LEU 458 Ca -0.18 -0.01 -0.45 0.00 -0.03 0.00 0.00 56.01 55.34 2r5i n LEU 458 Cb 0.59 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2r5i n LEU 458 CO 0.23 0.00 0.75 1.51 -1.33 0.00 0.00 177.39 178.56 2r5i s ASP 459 N -4.31 6.63 0.29 -1.43 3.84 -1.26 -4.83 116.67 115.61 2r5i s ASP 459 Ca -0.07 -2.19 -0.02 0.00 -0.00 0.00 0.00 52.55 50.27 2r5i s ASP 459 Cb 0.13 -2.33 0.42 0.00 -1.38 0.00 0.00 42.92 39.76 2r5i s ASP 459 CO 0.84 -0.91 1.88 -0.07 -0.00 0.00 0.00 175.17 176.91 2r5i h LEU 460 N 9.53 0.83 -1.34 2.11 3.38 -1.89 -1.41 115.31 126.52 2r5i h LEU 460 Ca 0.10 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2r5i h LEU 460 Cb 1.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2r5i h LEU 460 CO 0.99 0.73 0.65 -0.78 0.09 0.00 0.00 178.44 180.13 2r5i h ASP 461 N 0.91 0.00 0.65 -0.43 1.82 -1.88 0.44 116.42 117.92 2r5i h ASP 461 Ca 0.22 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 2r5i h ASP 461 Cb 0.15 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.16 2r5i h ASP 461 CO -0.02 0.00 -0.06 0.00 -1.61 0.00 0.00 179.24 177.54 2r5i n GLN 462 N -3.00 0.32 -4.23 0.28 1.13 -0.53 -4.71 117.38 106.64 2r5i n GLN 462 Ca 0.04 -0.05 -0.19 0.00 -1.94 0.00 0.00 57.00 54.86 2r5i n GLN 462 Cb 0.75 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 29.48 2r5i n GLN 462 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2r5i s TYR 463 N -2.71 1.19 0.01 1.08 1.51 0.15 -5.03 117.35 113.55 2r5i s TYR 463 Ca 0.23 -0.42 -0.02 0.00 -1.01 0.00 0.00 57.07 55.85 2r5i s TYR 463 Cb 0.20 -0.68 -0.01 0.00 -0.11 0.00 0.00 41.96 41.35 2r5i s TYR 463 CO 0.50 0.04 1.04 -1.00 -1.11 0.00 0.00 175.55 175.03 2r5i h PRO 464 N 4.56 -0.04 -0.87 -1.71 0.13 -1.90 0.59 132.00 132.76 2r5i h PRO 464 Ca -0.39 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.86 2r5i h PRO 464 Cb 1.19 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2r5i h PRO 464 CO 0.42 -0.03 0.49 1.25 -0.23 0.00 0.00 178.00 179.90 2r5i h LEU 465 N -0.04 0.66 -0.59 1.56 6.46 -1.97 -0.62 115.31 120.76 2r5i h LEU 465 Ca 0.00 0.07 0.09 0.00 -0.12 0.00 0.00 57.88 57.92 2r5i h LEU 465 Cb 0.05 -0.05 -0.11 0.00 -0.73 0.00 0.00 40.66 39.82 2r5i h LEU 465 CO -0.03 0.33 -0.42 1.23 -0.62 0.00 0.00 178.44 178.92 2r5i h GLY 466 N 0.75 -0.41 1.32 3.75 0.00 -1.48 0.26 103.07 107.24 2r5i h GLY 466 Ca 0.45 0.55 -0.10 0.00 0.00 0.00 0.00 47.33 48.23 2r5i h GLY 466 CO -0.31 -0.17 -0.12 3.21 0.00 0.00 0.00 176.54 179.16 2r5i h ARG 467 N -0.21 0.81 -0.32 4.80 3.08 0.16 0.28 114.38 122.98 2r5i h ARG 467 Ca 0.19 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 60.00 2r5i h ARG 467 Cb 0.56 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2r5i h ARG 467 CO -0.69 0.89 0.22 0.87 -1.07 0.00 0.00 179.97 180.18 2r5i h LYS 468 N 0.73 0.28 -0.08 0.04 1.57 -0.65 -1.48 116.57 116.99 2r5i h LYS 468 Ca 0.12 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 2r5i h LYS 468 Cb 0.62 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.87 2r5i h LYS 468 CO 0.04 0.19 -0.57 0.35 -0.57 0.00 0.00 179.45 178.89 2r5i h PHE 469 N 0.29 0.72 -0.91 -1.35 3.57 0.13 -2.37 116.94 117.03 2r5i h PHE 469 Ca 0.13 -0.34 0.06 0.00 3.53 0.00 0.00 57.97 61.35 2r5i h PHE 469 Cb 0.17 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 2r5i h PHE 469 CO -0.00 1.13 0.58 -0.07 -2.23 0.00 0.00 178.31 177.72 2r5i h LEU 470 N 0.10 0.92 0.49 0.59 3.38 -0.11 -1.84 115.31 118.85 2r5i h LEU 470 Ca -0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2r5i h LEU 470 Cb 1.23 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2r5i h LEU 470 CO 0.12 0.60 -0.30 0.58 0.09 0.00 0.00 178.44 179.53 2r5i h VAL 471 N 1.07 0.39 0.00 1.22 2.07 -1.24 -1.24 116.25 118.51 2r5i h VAL 471 Ca 0.39 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.91 2r5i h VAL 471 Cb 0.14 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2r5i h VAL 471 CO -0.16 0.00 -0.02 -0.61 0.02 0.00 0.00 177.57 176.80 2r5i h GLN 472 N -0.74 0.00 0.00 1.57 -0.00 -1.15 0.68 115.11 115.47 2r5i h GLN 472 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2r5i h GLN 472 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.09 2r5i h GLN 472 CO 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 178.83 178.90 2r5i n ALA 473 N -2.38 2.29 0.00 3.38 0.00 -0.71 -4.95 120.51 118.14 2r5i n ALA 473 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2r5i n ALA 473 Cb 0.10 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2r5i n ALA 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5i n GLY 474 N 1.32 2.99 0.00 0.00 0.00 0.24 -5.09 105.19 104.65 2r5i n GLY 474 Ca 0.06 -0.84 0.04 0.00 0.00 0.00 0.00 46.02 45.27 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79