#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5u s VAL 2 N 0.00 5.03 0.00 1.61 -7.23 0.24 -4.88 120.40 115.17 2h5u s VAL 2 Ca 0.00 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 2h5u s VAL 2 Cb 0.00 -3.74 0.00 0.00 0.56 0.00 0.00 36.38 33.20 2h5u s VAL 2 CO 0.00 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 2h5u n GLY 3 N -1.38 -3.67 0.30 2.32 0.00 -1.26 -0.68 105.19 100.83 2h5u n GLY 3 Ca -0.08 -1.92 0.19 0.00 0.00 0.00 0.00 46.02 44.21 2h5u n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2h5u h PRO 4 N 0.00 0.00 -4.86 1.61 0.13 -1.84 -3.44 132.00 123.60 2h5u h PRO 4 Ca 0.00 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.46 2h5u h PRO 4 Cb 0.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2h5u h PRO 4 CO 0.00 0.03 -0.67 0.08 -0.23 0.00 0.00 178.00 177.20 2h5u s VAL 5 N -4.00 3.58 0.04 1.56 1.01 -1.26 -0.94 120.40 120.38 2h5u s VAL 5 Ca -0.02 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 2h5u s VAL 5 Cb 0.12 -2.81 0.08 0.00 0.00 0.00 0.00 36.38 33.77 2h5u s VAL 5 CO 0.50 0.16 0.73 0.00 0.00 0.00 0.00 175.10 176.49 2h5u s ALA 6 N 1.45 -1.73 -0.05 5.51 0.00 -0.91 -4.99 121.76 121.04 2h5u s ALA 6 Ca 0.02 0.93 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 2h5u s ALA 6 Cb -0.17 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2h5u s ALA 6 CO -0.00 -0.61 0.61 -0.51 0.00 0.00 0.00 175.76 175.25 2h5u s ASP 7 N -2.14 6.92 -0.39 0.00 -0.00 -1.26 -0.83 116.67 118.96 2h5u s ASP 7 Ca -0.01 1.10 -0.03 0.00 -0.00 0.00 0.00 52.55 53.60 2h5u s ASP 7 Cb -0.01 -2.37 0.09 0.00 -0.00 0.00 0.00 42.92 40.64 2h5u s ASP 7 CO -0.05 -0.00 0.17 0.20 -0.00 0.00 0.00 175.17 175.49 2h5u s ASN 8 N 0.36 5.24 -0.24 0.27 0.01 0.14 -4.92 114.94 115.81 2h5u s ASN 8 Ca 0.32 -1.82 -0.19 0.00 -0.71 0.00 0.00 52.86 50.47 2h5u s ASN 8 Cb -0.17 -1.83 -0.03 0.00 0.41 0.00 0.00 41.25 39.63 2h5u s ASN 8 CO 0.16 -0.49 0.54 -0.89 -1.51 0.00 0.00 177.10 174.91 2h5u s THR 9 N 1.20 5.07 -0.23 1.60 2.01 -1.26 -0.52 115.64 123.50 2h5u s THR 9 Ca 0.05 0.96 -0.09 0.00 0.31 0.00 0.00 61.69 62.92 2h5u s THR 9 Cb -0.22 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2h5u s THR 9 CO -0.03 0.11 0.11 -0.63 -0.69 0.00 0.00 174.62 173.49 2h5u s ILE 10 N 2.09 4.87 0.14 1.82 -1.09 0.60 -1.05 121.20 128.58 2h5u s ILE 10 Ca 0.23 0.01 -0.01 0.00 -2.23 0.00 0.00 60.65 58.65 2h5u s ILE 10 Cb -0.16 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.42 2h5u s ILE 10 CO 0.09 0.36 0.07 0.42 -1.23 0.00 0.00 174.94 174.65 2h5u s THR 11 N 1.17 0.09 -0.06 2.92 -4.23 -1.02 -0.60 115.64 113.92 2h5u s THR 11 Ca 0.06 -1.90 -0.16 0.00 -1.18 0.00 0.00 61.69 58.51 2h5u s THR 11 Cb -0.14 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.58 2h5u s THR 11 CO 0.04 -0.43 0.43 0.20 -0.54 0.00 0.00 174.62 174.32 2h5u s ASN 12 N -3.05 6.73 0.06 3.99 -0.87 -1.26 -0.92 114.94 119.62 2h5u s ASN 12 Ca 0.25 0.87 -0.14 0.00 -1.57 0.00 0.00 52.86 52.27 2h5u s ASN 12 Cb 0.07 -2.26 0.02 0.00 -0.02 0.00 0.00 41.25 39.06 2h5u s ASN 12 CO 0.02 0.17 0.31 0.00 -2.57 0.00 0.00 177.10 175.03 2h5u s ALA 13 N -0.26 -0.67 0.03 0.60 0.00 -0.27 -4.96 121.76 116.23 2h5u s ALA 13 Ca 0.24 -0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 2h5u s ALA 13 Cb -0.16 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2h5u s ALA 13 CO 0.11 -0.45 1.12 0.00 0.00 0.00 0.00 175.76 176.54 2h5u s ALA 14 N -2.83 3.31 0.08 0.00 0.00 -1.26 -0.41 121.76 120.65 2h5u s ALA 14 Ca -0.03 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.68 2h5u s ALA 14 Cb 0.00 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 2h5u s ALA 14 CO -0.05 -0.38 -0.08 0.95 0.00 0.00 0.00 175.76 176.20 2h5u s THR 15 N 1.11 0.71 -0.40 0.00 -4.23 -0.30 -4.95 115.64 107.58 2h5u s THR 15 Ca 0.56 -1.56 0.07 0.00 -1.18 0.00 0.00 61.69 59.58 2h5u s THR 15 Cb -0.26 -1.22 0.23 0.00 1.34 0.00 0.00 72.50 72.58 2h5u s THR 15 CO 0.28 -0.61 0.47 -1.54 -0.54 0.00 0.00 174.62 172.68 2h5u n SER 16 N 0.65 0.02 0.26 3.99 3.41 -1.26 -1.32 113.62 119.36 2h5u n SER 16 Ca -0.17 -2.61 0.17 0.00 -0.26 0.00 0.00 58.87 56.00 2h5u n SER 16 Cb 0.58 -0.62 0.77 0.00 -0.26 0.00 0.00 64.21 64.68 2h5u n SER 16 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2h5u h PRO 17 N 4.44 0.00 0.00 4.33 0.13 -1.82 -2.54 132.00 136.54 2h5u h PRO 17 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2h5u h PRO 17 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2h5u h PRO 17 CO 0.44 0.00 -0.12 -0.40 -0.23 0.00 0.00 178.00 177.69 2h5u n ASP 18 N -2.87 1.62 0.00 1.44 5.75 -1.26 -2.56 116.55 118.67 2h5u n ASP 18 Ca -0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.19 2h5u n ASP 18 Cb 0.22 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2h5u n ASP 18 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h5u n GLY 19 N -0.90 1.67 3.47 6.12 0.00 -0.96 -4.51 105.19 110.08 2h5u n GLY 19 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2h5u n GLY 19 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2h5u s PHE 20 N -2.76 3.23 0.06 1.61 2.19 -1.26 -4.98 117.98 116.07 2h5u s PHE 20 Ca 0.00 -0.54 -0.31 0.00 0.33 0.00 0.00 56.93 56.41 2h5u s PHE 20 Cb 0.00 -2.61 -0.06 0.00 -1.31 0.00 0.00 43.02 39.04 2h5u s PHE 20 CO 0.00 -0.58 1.22 0.45 1.83 0.00 0.00 175.22 178.13 2h5u s SER 21 N 1.70 7.06 0.08 6.13 0.15 -1.26 -4.31 113.70 123.24 2h5u s SER 21 Ca 0.06 2.03 -0.15 0.00 0.70 0.00 0.00 55.95 58.59 2h5u s SER 21 Cb -0.19 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.57 2h5u s SER 21 CO 0.10 -0.49 0.35 0.00 1.20 0.00 0.00 173.24 174.40 2h5u s ARG 22 N 1.12 0.93 0.11 5.44 1.04 -0.44 -4.97 118.95 122.20 2h5u s ARG 22 Ca 0.59 -0.61 -0.30 0.00 -1.04 0.00 0.00 55.73 54.37 2h5u s ARG 22 Cb -0.30 0.41 -0.07 0.00 -2.04 0.00 0.00 34.95 32.95 2h5u s ARG 22 CO 0.29 -0.33 1.19 -0.65 -0.04 0.00 0.00 175.30 175.76 2h5u s GLN 23 N -3.17 4.47 0.14 3.89 -1.52 -1.26 -1.16 119.66 121.06 2h5u s GLN 23 Ca -0.01 1.79 -0.00 0.00 -1.95 0.00 0.00 55.36 55.19 2h5u s GLN 23 Cb 0.01 -3.31 -0.04 0.00 -0.22 0.00 0.00 33.01 29.45 2h5u s GLN 23 CO -0.07 -0.17 0.05 0.00 -0.25 0.00 0.00 175.29 174.85 2h5u s ALA 24 N 0.58 0.99 -0.20 6.09 0.00 0.45 -4.95 121.76 124.72 2h5u s ALA 24 Ca 0.56 -1.51 -0.21 0.00 0.00 0.00 0.00 51.96 50.80 2h5u s ALA 24 Cb -0.30 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2h5u s ALA 24 CO 0.32 -0.46 0.65 0.08 0.00 0.00 0.00 175.76 176.35 2h5u s VAL 25 N -3.97 5.00 0.24 0.00 1.01 -0.22 -1.12 120.40 121.34 2h5u s VAL 25 Ca 0.25 1.23 0.10 0.00 0.00 0.00 0.00 61.98 63.57 2h5u s VAL 25 Cb 0.07 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2h5u s VAL 25 CO 0.03 0.10 -0.19 0.68 0.00 0.00 0.00 175.10 175.72 2h5u s VAL 26 N 1.95 2.21 -0.15 2.92 -7.23 -0.09 -3.18 120.40 116.82 2h5u s VAL 26 Ca 0.30 -2.26 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 2h5u s VAL 26 Cb -0.16 -2.17 0.01 0.00 0.56 0.00 0.00 36.38 34.62 2h5u s VAL 26 CO 0.11 -0.41 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.60 2h5u s VAL 27 N -2.47 2.22 -1.56 1.32 1.01 0.13 -2.42 120.40 118.63 2h5u s VAL 27 Ca 0.25 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2h5u s VAL 27 Cb -0.04 -1.91 0.06 0.00 0.00 0.00 0.00 36.38 34.49 2h5u s VAL 27 CO 0.11 0.54 0.39 0.59 0.00 0.00 0.00 175.10 176.74 2h5u n ASN 28 N 4.16 -0.74 0.00 3.32 3.02 -0.22 -1.79 115.26 123.01 2h5u n ASN 28 Ca -0.20 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.24 2h5u n ASN 28 Cb 0.51 -2.42 0.00 0.00 -0.61 0.00 0.00 39.78 37.27 2h5u n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h5u n GLY 29 N -1.94 2.46 3.29 7.41 0.00 -1.26 -4.97 105.19 110.17 2h5u n GLY 29 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2h5u n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h5u s VAL 30 N -2.60 1.71 -0.05 1.61 -7.23 -0.74 -4.97 120.40 108.13 2h5u s VAL 30 Ca 0.00 -1.55 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 2h5u s VAL 30 Cb 0.00 -1.56 0.01 0.00 0.56 0.00 0.00 36.38 35.39 2h5u s VAL 30 CO 0.00 -0.07 -0.10 0.28 -0.31 0.00 0.00 175.10 174.90 2h5u s THR 31 N -1.18 0.93 0.85 5.32 -1.32 -1.26 -0.69 115.64 118.28 2h5u s THR 31 Ca 0.07 -0.38 -0.11 0.00 -1.21 0.00 0.00 61.69 60.05 2h5u s THR 31 Cb -0.10 -0.86 0.11 0.00 -1.51 0.00 0.00 72.50 70.14 2h5u s THR 31 CO 0.04 0.30 1.15 -2.16 -2.21 0.00 0.00 174.62 171.74 2h5u s PRO 32 N 0.57 1.49 1.02 7.08 0.04 -1.26 -4.88 135.00 139.07 2h5u s PRO 32 Ca -0.11 1.51 -0.12 0.00 0.04 0.00 0.00 61.00 62.33 2h5u s PRO 32 Cb -0.14 -1.78 0.20 0.00 0.04 0.00 0.00 34.50 32.82 2h5u s PRO 32 CO 0.02 -2.27 1.07 0.20 0.04 0.00 0.00 177.00 176.06 2h5u s GLY 33 N -2.69 1.58 0.70 0.56 0.00 0.82 -4.91 107.32 103.38 2h5u s GLY 33 Ca 0.67 -0.13 -0.15 0.00 0.00 0.00 0.00 44.72 45.11 2h5u s GLY 33 CO 0.55 0.47 1.16 2.56 0.00 0.00 0.00 173.10 177.84 2h5u s PRO 34 N -4.76 2.41 0.07 2.90 0.04 -1.26 -4.38 135.00 130.01 2h5u s PRO 34 Ca 0.66 1.58 -0.31 0.00 0.04 0.00 0.00 61.00 62.97 2h5u s PRO 34 Cb -0.21 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2h5u s PRO 34 CO 0.60 -1.59 1.74 -1.17 0.04 0.00 0.00 177.00 176.62 2h5u s LEU 35 N -5.07 4.38 -0.16 -3.56 2.96 -1.26 -4.46 118.68 111.51 2h5u s LEU 35 Ca 0.70 2.56 -0.12 0.00 -0.22 0.00 0.00 54.13 57.05 2h5u s LEU 35 Cb -0.25 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.84 2h5u s LEU 35 CO 0.44 -0.94 0.24 -0.69 -1.32 0.00 0.00 176.35 174.08 2h5u s VAL 36 N 3.01 5.34 0.05 1.68 1.01 -0.85 -0.59 120.40 130.04 2h5u s VAL 36 Ca 0.77 0.44 -0.03 0.00 0.00 0.00 0.00 61.98 63.16 2h5u s VAL 36 Cb -0.41 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2h5u s VAL 36 CO 0.34 0.44 0.04 0.00 0.00 0.00 0.00 175.10 175.92 2h5u s ALA 37 N 0.18 0.21 0.00 5.51 0.00 0.15 -0.65 121.76 127.16 2h5u s ALA 37 Ca 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2h5u s ALA 37 Cb -0.13 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2h5u s ALA 37 CO 0.03 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2h5u n GLY 38 N 0.40 1.71 3.35 0.00 0.00 -0.70 -2.81 105.19 107.14 2h5u n GLY 38 Ca -0.16 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 2h5u n GLY 38 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h5u s ASN 39 N 0.35 2.87 0.24 1.61 0.01 -1.26 -0.54 114.94 118.21 2h5u s ASN 39 Ca 0.00 -0.83 -0.31 0.00 -0.71 0.00 0.00 52.86 51.01 2h5u s ASN 39 Cb 0.00 -0.18 -0.14 0.00 0.41 0.00 0.00 41.25 41.34 2h5u s ASN 39 CO 0.00 0.03 1.24 0.00 -1.51 0.00 0.00 177.10 176.86 2h5u n ILE 40 N 0.43 1.23 0.00 0.60 3.06 -0.70 -1.35 119.36 122.64 2h5u n ILE 40 Ca -0.14 -0.31 0.00 0.00 -2.50 0.00 0.00 62.75 59.80 2h5u n ILE 40 Cb 0.56 -1.20 0.00 0.00 0.54 0.00 0.00 39.64 39.54 2h5u n ILE 40 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2h5u n GLY 41 N 1.80 1.21 3.77 4.50 0.00 0.11 -4.99 105.19 111.61 2h5u n GLY 41 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2h5u n GLY 41 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2h5u s ASP 42 N -2.61 5.92 -0.23 1.61 -0.00 -0.46 -4.74 116.67 116.17 2h5u s ASP 42 Ca 0.00 2.20 -0.16 0.00 -0.00 0.00 0.00 52.55 54.59 2h5u s ASP 42 Cb 0.00 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 2h5u s ASP 42 CO 0.00 -1.08 0.41 -0.60 -0.00 0.00 0.00 175.17 173.90 2h5u s ARG 43 N -3.08 4.12 -0.21 8.23 3.52 -1.26 -1.96 118.95 128.32 2h5u s ARG 43 Ca 0.69 0.19 -0.12 0.00 -0.13 0.00 0.00 55.73 56.36 2h5u s ARG 43 Cb -0.25 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.51 2h5u s ARG 43 CO 0.29 -0.14 0.22 -0.06 -0.81 0.00 0.00 175.30 174.80 2h5u s PHE 44 N 1.64 3.38 -0.50 5.12 0.40 0.22 -4.64 117.98 123.60 2h5u s PHE 44 Ca 0.18 0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.95 2h5u s PHE 44 Cb -0.15 -2.30 0.14 0.00 0.51 0.00 0.00 43.02 41.22 2h5u s PHE 44 CO 0.09 0.15 0.29 -0.65 0.70 0.00 0.00 175.22 175.79 2h5u s GLN 45 N 0.78 1.64 -0.46 0.44 -0.21 -0.12 -1.19 119.66 120.55 2h5u s GLN 45 Ca 0.11 -2.39 -0.12 0.00 0.02 0.00 0.00 55.36 52.98 2h5u s GLN 45 Cb -0.13 -2.73 0.09 0.00 1.00 0.00 0.00 33.01 31.24 2h5u s GLN 45 CO 0.03 -1.18 0.35 -0.51 -2.12 0.00 0.00 175.29 171.86 2h5u s LEU 46 N -0.12 5.51 -0.54 2.90 1.43 0.02 -2.13 118.68 125.75 2h5u s LEU 46 Ca 0.19 -1.53 -0.26 0.00 -1.03 0.00 0.00 54.13 51.51 2h5u s LEU 46 Cb -0.20 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 43.97 2h5u s LEU 46 CO -0.04 -0.63 1.03 0.21 0.23 0.00 0.00 176.35 177.15 2h5u s ASN 47 N 2.54 6.43 -0.37 2.29 2.47 -0.01 -1.61 114.94 126.68 2h5u s ASN 47 Ca 0.04 -0.04 -0.20 0.00 0.42 0.00 0.00 52.86 53.07 2h5u s ASN 47 Cb -0.25 -2.49 0.01 0.00 -1.45 0.00 0.00 41.25 37.07 2h5u s ASN 47 CO 0.03 -1.27 0.64 -0.69 -3.72 0.00 0.00 177.10 172.09 2h5u s VAL 48 N 4.27 4.88 -0.39 -5.21 1.01 -0.27 0.25 120.40 124.94 2h5u s VAL 48 Ca 0.37 0.51 -0.14 0.00 0.00 0.00 0.00 61.98 62.73 2h5u s VAL 48 Cb -0.10 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.20 2h5u s VAL 48 CO 0.24 -0.36 0.27 -0.63 0.00 0.00 0.00 175.10 174.62 2h5u s ILE 49 N 2.73 5.07 -0.66 2.22 1.01 0.32 -0.91 121.20 130.98 2h5u s ILE 49 Ca 0.24 -0.68 -0.23 0.00 0.00 0.00 0.00 60.65 59.98 2h5u s ILE 49 Cb -0.14 -3.81 0.07 0.00 0.01 0.00 0.00 42.46 38.58 2h5u s ILE 49 CO 0.15 -0.27 0.98 -0.62 0.00 0.00 0.00 174.94 175.19 2h5u s ASP 50 N 1.65 6.17 -0.30 3.58 3.68 -0.32 -0.29 116.67 130.84 2h5u s ASP 50 Ca 0.04 -0.95 0.08 0.00 2.13 0.00 0.00 52.55 53.86 2h5u s ASP 50 Cb -0.19 -2.43 0.51 0.00 -1.45 0.00 0.00 42.92 39.36 2h5u s ASP 50 CO 0.09 -1.46 1.48 0.59 0.13 0.00 0.00 175.17 176.00 2h5u n ASN 51 N 7.81 2.62 -4.77 -0.34 3.02 0.23 -0.67 115.26 123.16 2h5u n ASN 51 Ca -0.03 -3.80 -0.37 0.00 -0.03 0.00 0.00 54.58 50.34 2h5u n ASN 51 Cb 0.46 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 2h5u n ASN 51 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h5u s LEU 52 N -3.28 4.21 0.00 3.41 1.43 -1.16 -4.56 118.68 118.73 2h5u s LEU 52 Ca 0.46 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 2h5u s LEU 52 Cb 0.41 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2h5u s LEU 52 CO -0.00 -0.49 0.14 0.35 0.23 0.00 0.00 176.35 176.58 2h5u n THR 53 N 0.15 0.00 -3.69 5.49 -2.24 -1.26 -4.76 114.28 107.97 2h5u n THR 53 Ca 0.04 -0.30 -0.39 0.00 -2.27 0.00 0.00 64.05 61.13 2h5u n THR 53 Cb 0.48 1.18 -0.12 0.00 -2.10 0.00 0.00 70.33 69.78 2h5u n THR 53 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2h5u s ASN 54 N -0.32 5.46 0.32 3.42 3.84 -1.26 -4.98 114.94 121.41 2h5u s ASN 54 Ca 0.00 -1.01 0.05 0.00 0.21 0.00 0.00 52.86 52.12 2h5u s ASN 54 Cb 0.00 -1.93 0.53 0.00 -0.55 0.00 0.00 41.25 39.30 2h5u s ASN 54 CO 0.00 -0.33 1.78 -0.74 -2.79 0.00 0.00 177.10 175.03 2h5u h HIS 55 N 8.31 0.42 -0.67 0.43 -0.00 -1.86 -2.07 115.15 119.69 2h5u h HIS 55 Ca -0.25 -0.08 0.04 0.00 -0.00 0.00 0.00 60.37 60.08 2h5u h HIS 55 Cb 1.10 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 28.36 2h5u h HIS 55 CO 0.59 0.58 0.45 1.15 -0.00 0.00 0.00 177.93 180.69 2h5u h THR 56 N 0.34 1.08 -0.64 6.26 2.02 -1.94 -0.53 112.91 119.50 2h5u h THR 56 Ca 0.06 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2h5u h THR 56 Cb 0.58 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2h5u h THR 56 CO 0.04 0.14 0.00 0.23 0.37 0.00 0.00 175.52 176.30 2h5u n MET 57 N -4.46 3.03 -0.81 6.66 2.81 -1.12 -4.65 117.12 118.58 2h5u n MET 57 Ca 0.09 -2.64 0.00 0.00 -1.81 0.00 0.00 57.70 53.34 2h5u n MET 57 Cb 0.15 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 2h5u n MET 57 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2h5u n LEU 58 N 1.28 -3.47 0.13 4.03 4.77 -0.21 -4.86 117.00 118.67 2h5u n LEU 58 Ca 0.23 1.12 0.07 0.00 -0.03 0.00 0.00 56.01 57.40 2h5u n LEU 58 Cb 0.67 -0.98 0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2h5u n LEU 58 CO 0.17 -0.38 0.28 0.11 -1.33 0.00 0.00 177.39 176.24 2h5u h LYS 59 N 1.23 0.00 -7.01 3.23 1.57 -1.47 -3.44 116.57 110.67 2h5u h LYS 59 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2h5u h LYS 59 Cb 0.00 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.36 2h5u h LYS 59 CO 0.00 0.20 0.12 0.95 -0.57 0.00 0.00 179.45 180.14 2h5u s THR 60 N -3.12 3.96 0.18 -0.16 -4.23 -0.57 -3.68 115.64 108.03 2h5u s THR 60 Ca 0.02 -0.04 -0.19 0.00 -1.18 0.00 0.00 61.69 60.31 2h5u s THR 60 Cb 0.08 -3.54 0.04 0.00 1.34 0.00 0.00 72.50 70.41 2h5u s THR 60 CO 0.75 -0.52 0.53 0.28 -0.54 0.00 0.00 174.62 175.12 2h5u s THR 61 N -2.87 0.03 -0.24 3.99 -1.32 -0.68 -4.96 115.64 109.59 2h5u s THR 61 Ca 0.52 -0.59 -0.15 0.00 -1.21 0.00 0.00 61.69 60.26 2h5u s THR 61 Cb -0.10 -1.41 0.07 0.00 -1.51 0.00 0.00 72.50 69.55 2h5u s THR 61 CO 0.44 -0.12 0.60 -0.55 -2.21 0.00 0.00 174.62 172.78 2h5u s SER 62 N -2.84 -0.77 -0.17 8.08 0.15 -1.26 0.68 113.70 117.57 2h5u s SER 62 Ca 0.06 1.29 -0.03 0.00 0.70 0.00 0.00 55.95 57.98 2h5u s SER 62 Cb -0.01 1.20 -0.02 0.00 -1.71 0.00 0.00 66.02 65.48 2h5u s SER 62 CO -0.06 -0.22 -0.05 -0.69 1.20 0.00 0.00 173.24 173.42 2h5u s VAL 63 N 1.31 3.62 -0.15 4.45 1.01 -1.26 0.22 120.40 129.60 2h5u s VAL 63 Ca -0.08 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2h5u s VAL 63 Cb -0.06 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2h5u s VAL 63 CO -0.14 0.47 0.12 -2.28 0.00 0.00 0.00 175.10 173.28 2h5u s HIS 64 N 0.72 3.48 -0.65 5.22 5.04 0.66 -3.92 115.29 125.84 2h5u s HIS 64 Ca -0.02 0.41 -0.13 0.00 -1.54 0.00 0.00 55.06 53.78 2h5u s HIS 64 Cb -0.15 -2.02 0.17 0.00 0.04 0.00 0.00 32.58 30.62 2h5u s HIS 64 CO 0.02 0.52 0.57 -1.58 -2.34 0.00 0.00 174.74 171.93 2h5u s TRP 65 N -0.41 3.50 -0.20 3.88 0.52 -1.23 -1.66 118.94 123.33 2h5u s TRP 65 Ca 0.11 -1.80 -0.29 0.00 0.02 0.00 0.00 56.10 54.14 2h5u s TRP 65 Cb -0.12 -3.70 -0.02 0.00 -1.15 0.00 0.00 33.47 28.48 2h5u s TRP 65 CO 0.01 -0.99 1.51 -1.58 0.02 0.00 0.00 176.95 175.92 2h5u s HIS 66 N 0.84 2.31 0.00 -1.98 2.46 0.11 -3.12 115.29 115.92 2h5u s HIS 66 Ca 0.11 0.63 0.00 0.00 0.47 0.00 0.00 55.06 56.26 2h5u s HIS 66 Cb -0.21 -3.88 0.00 0.00 -0.13 0.00 0.00 32.58 28.36 2h5u s HIS 66 CO -0.03 -2.65 0.00 0.41 -2.47 0.00 0.00 174.74 170.00 2h5u n GLY 67 N 4.35 0.95 3.76 1.59 0.00 -1.26 -3.57 105.19 111.01 2h5u n GLY 67 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2h5u n GLY 67 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2h5u s PHE 68 N -2.03 3.71 0.40 1.61 0.08 -1.18 -4.88 117.98 115.70 2h5u s PHE 68 Ca 0.00 1.33 0.09 0.00 0.12 0.00 0.00 56.93 58.47 2h5u s PHE 68 Cb 0.00 -2.70 0.85 0.00 -0.57 0.00 0.00 43.02 40.59 2h5u s PHE 68 CO 0.00 0.32 1.98 0.74 -0.10 0.00 0.00 175.22 178.17 2h5u h PHE 69 N 5.60 0.33 -5.24 0.36 0.04 -1.92 -3.37 116.94 112.75 2h5u h PHE 69 Ca -0.45 -0.02 -0.40 0.00 2.80 0.00 0.00 57.97 59.90 2h5u h PHE 69 Cb 1.20 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 2h5u h PHE 69 CO 0.65 0.33 -0.61 1.04 -0.60 0.00 0.00 178.31 179.12 2h5u n GLN 70 N -4.37 -4.53 -1.68 1.51 1.13 -1.26 -4.52 117.38 103.66 2h5u n GLN 70 Ca 0.00 0.68 -0.42 0.00 -1.94 0.00 0.00 57.00 55.32 2h5u n GLN 70 Cb 0.18 -5.49 -0.03 0.00 0.11 0.00 0.00 30.24 25.01 2h5u n GLN 70 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2h5u s GLN 71 N -6.01 4.14 0.00 -1.09 2.00 -1.26 -1.14 119.66 116.31 2h5u s GLN 71 Ca 0.41 2.60 0.00 0.00 -2.00 0.00 0.00 55.36 56.38 2h5u s GLN 71 Cb -0.20 -4.10 0.00 0.00 0.80 0.00 0.00 33.01 29.50 2h5u s GLN 71 CO 0.51 -0.94 0.00 0.41 -0.50 0.00 0.00 175.29 174.77 2h5u n GLY 72 N 4.51 1.97 2.56 2.59 0.00 -1.26 -4.86 105.19 110.70 2h5u n GLY 72 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 2h5u n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h5u n THR 73 N -2.00 1.83 -0.12 2.61 -2.24 -0.29 -4.24 114.28 109.84 2h5u n THR 73 Ca 0.00 -4.33 0.12 0.00 -2.27 0.00 0.00 64.05 57.58 2h5u n THR 73 Cb 0.00 -0.57 0.49 0.00 -2.10 0.00 0.00 70.33 68.15 2h5u n THR 73 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2h5u h ASN 74 N 2.77 0.40 0.00 3.42 -0.73 -1.85 -2.75 115.58 116.85 2h5u h ASN 74 Ca 0.14 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.32 2h5u h ASN 74 Cb 0.98 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.50 2h5u h ASN 74 CO 0.71 0.23 0.11 4.11 -0.37 0.00 0.00 177.43 182.23 2h5u h TRP 75 N 0.44 0.00 -0.12 0.67 5.08 -1.90 -2.15 115.95 117.97 2h5u h TRP 75 Ca 0.31 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.28 2h5u h TRP 75 Cb 0.61 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.77 2h5u h TRP 75 CO -0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 2h5u n ALA 76 N -1.83 2.38 -0.23 0.11 0.00 -1.04 -4.62 120.51 115.29 2h5u n ALA 76 Ca -0.02 -0.77 0.04 0.00 0.00 0.00 0.00 53.44 52.70 2h5u n ALA 76 Cb 0.15 -0.37 0.29 0.00 0.00 0.00 0.00 19.45 19.52 2h5u n ALA 76 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2h5u h ASP 77 N 2.01 0.78 0.00 0.00 3.58 -1.50 -3.44 116.42 117.86 2h5u h ASP 77 Ca 0.00 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2h5u h ASP 77 Cb 0.53 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2h5u h ASP 77 CO 0.00 0.52 0.00 0.61 -2.88 0.00 0.00 179.24 177.49 2h5u n GLY 78 N -1.43 3.28 3.68 -0.78 0.00 -1.25 -3.51 105.19 105.18 2h5u n GLY 78 Ca 0.11 -1.05 -0.53 0.00 0.00 0.00 0.00 46.02 44.55 2h5u n GLY 78 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2h5u n PRO 79 N 0.00 1.56 -1.93 1.61 -0.02 -1.26 -4.39 135.00 130.58 2h5u n PRO 79 Ca 0.00 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2h5u n PRO 79 Cb 0.00 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.14 2h5u n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h5u s ALA 80 N 2.96 3.77 0.00 3.55 0.00 -0.94 -1.35 121.76 129.75 2h5u s ALA 80 Ca 0.93 1.35 0.00 0.00 0.00 0.00 0.00 51.96 54.24 2h5u s ALA 80 Cb -0.90 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 18.59 2h5u s ALA 80 CO 0.56 -0.83 0.00 1.19 0.00 0.00 0.00 175.76 176.67 2h5u n PHE 81 N 4.23 0.00 -0.04 0.00 3.72 0.15 -4.76 117.46 120.76 2h5u n PHE 81 Ca 0.14 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.45 2h5u n PHE 81 Cb 0.39 -0.64 -0.03 0.00 -0.94 0.00 0.00 39.48 38.25 2h5u n PHE 81 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2h5u n ILE 82 N -2.45 1.14 0.23 4.37 2.08 -0.98 -1.96 119.36 121.78 2h5u n ILE 82 Ca 0.00 0.07 0.04 0.00 0.56 0.00 0.00 62.75 63.43 2h5u n ILE 82 Cb 0.12 -1.87 -0.06 0.00 -0.75 0.00 0.00 39.64 37.08 2h5u n ILE 82 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2h5u n ASN 83 N -3.86 1.57 -3.51 4.38 4.13 -0.45 -0.74 115.26 116.76 2h5u n ASN 83 Ca -0.16 -0.38 -0.09 0.00 1.68 0.00 0.00 54.58 55.63 2h5u n ASN 83 Cb 0.45 1.20 -0.02 0.00 -1.54 0.00 0.00 39.78 39.87 2h5u n ASN 83 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2h5u s GLN 84 N -2.23 1.05 0.46 3.52 -2.07 -1.22 -4.52 119.66 114.66 2h5u s GLN 84 Ca 0.00 -0.42 -0.20 0.00 -1.82 0.00 0.00 55.36 52.93 2h5u s GLN 84 Cb 0.06 0.46 -0.10 0.00 -1.09 0.00 0.00 33.01 32.35 2h5u s GLN 84 CO 0.38 -0.46 0.97 0.00 -1.32 0.00 0.00 175.29 174.86 2h5u n PRO 86 N -0.94 0.49 -2.22 0.00 -0.02 -1.26 -4.79 135.00 126.26 2h5u n PRO 86 Ca 0.07 0.23 -0.40 0.00 -2.02 0.00 0.00 63.50 61.38 2h5u n PRO 86 Cb 0.54 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2h5u n PRO 86 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2h5u s ILE 87 N -1.86 2.94 0.23 4.25 1.01 0.21 -4.71 121.20 123.29 2h5u s ILE 87 Ca 0.75 0.95 -0.05 0.00 0.00 0.00 0.00 60.65 62.30 2h5u s ILE 87 Cb -0.33 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 2h5u s ILE 87 CO 0.48 0.22 0.49 -0.44 0.00 0.00 0.00 174.94 175.70 2h5u s SER 88 N -0.62 6.47 0.46 3.58 0.01 -1.26 -1.68 113.70 120.66 2h5u s SER 88 Ca 0.48 0.67 -0.25 0.00 1.31 0.00 0.00 55.95 58.15 2h5u s SER 88 Cb -0.37 -2.12 -0.08 0.00 0.21 0.00 0.00 66.02 63.65 2h5u s SER 88 CO 0.49 -0.10 1.44 -0.81 0.41 0.00 0.00 173.24 174.67 2h5u n PRO 89 N -0.55 2.25 -0.99 12.44 -0.04 -1.24 -1.96 135.00 144.91 2h5u n PRO 89 Ca -0.02 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 2h5u n PRO 89 Cb 0.53 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 2h5u n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h5u n GLY 90 N 0.57 0.65 3.43 0.55 0.00 0.16 -5.03 105.19 105.53 2h5u n GLY 90 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2h5u n GLY 90 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5u s HIS 91 N -2.67 2.12 0.22 1.61 3.76 -0.83 -4.99 115.29 114.51 2h5u s HIS 91 Ca 0.00 -0.40 0.11 0.00 -0.15 0.00 0.00 55.06 54.62 2h5u s HIS 91 Cb 0.00 -0.95 -0.05 0.00 1.11 0.00 0.00 32.58 32.69 2h5u s HIS 91 CO 0.00 0.59 -0.22 -1.54 -0.85 0.00 0.00 174.74 172.72 2h5u s SER 92 N -3.32 3.40 -0.05 1.40 1.04 -1.26 -1.17 113.70 113.72 2h5u s SER 92 Ca 0.26 -0.92 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 2h5u s SER 92 Cb -0.04 -0.26 0.04 0.00 0.10 0.00 0.00 66.02 65.86 2h5u s SER 92 CO 0.12 0.08 0.11 0.12 0.98 0.00 0.00 173.24 174.65 2h5u s PHE 93 N -1.96 -0.10 -0.38 5.02 5.36 -0.09 -4.98 117.98 120.85 2h5u s PHE 93 Ca 0.23 0.38 -0.21 0.00 -0.96 0.00 0.00 56.93 56.37 2h5u s PHE 93 Cb -0.07 -0.16 0.01 0.00 -0.34 0.00 0.00 43.02 42.46 2h5u s PHE 93 CO 0.11 -0.15 0.68 -1.17 -1.46 0.00 0.00 175.22 173.23 2h5u s LEU 94 N 1.28 4.27 -0.33 6.12 2.96 -1.26 -1.11 118.68 130.60 2h5u s LEU 94 Ca -0.08 0.07 -0.25 0.00 -0.22 0.00 0.00 54.13 53.65 2h5u s LEU 94 Cb -0.12 -2.84 0.01 0.00 0.50 0.00 0.00 46.19 43.74 2h5u s LEU 94 CO -0.05 -0.69 0.90 -0.31 -1.32 0.00 0.00 176.35 174.88 2h5u s TYR 95 N 2.87 3.14 -0.27 5.38 1.51 -0.63 -4.94 117.35 124.41 2h5u s TYR 95 Ca 0.26 0.87 0.01 0.00 -1.01 0.00 0.00 57.07 57.20 2h5u s TYR 95 Cb -0.14 -3.48 0.08 0.00 -0.11 0.00 0.00 41.96 38.31 2h5u s TYR 95 CO 0.17 -0.71 0.00 0.34 -1.11 0.00 0.00 175.55 174.24 2h5u s ASP 96 N 1.73 4.06 0.15 2.29 -1.08 -1.26 -0.80 116.67 121.76 2h5u s ASP 96 Ca 0.37 -1.47 -0.12 0.00 -0.52 0.00 0.00 52.55 50.81 2h5u s ASP 96 Cb -0.13 -1.19 0.01 0.00 -1.46 0.00 0.00 42.92 40.15 2h5u s ASP 96 CO 0.15 -0.31 0.33 0.72 0.52 0.00 0.00 175.17 176.59 2h5u s PHE 97 N 1.35 0.15 0.17 -5.34 -0.12 -0.33 -4.99 117.98 108.86 2h5u s PHE 97 Ca 0.01 -0.51 0.08 0.00 -0.05 0.00 0.00 56.93 56.46 2h5u s PHE 97 Cb -0.19 0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 2h5u s PHE 97 CO -0.11 -0.73 -0.08 -0.65 -0.05 0.00 0.00 175.22 173.61 2h5u s GLN 98 N -3.90 2.12 -0.60 1.99 -0.21 -1.26 0.72 119.66 118.51 2h5u s GLN 98 Ca 0.11 -1.21 0.06 0.00 0.02 0.00 0.00 55.36 54.34 2h5u s GLN 98 Cb 0.02 -2.21 0.21 0.00 1.00 0.00 0.00 33.01 32.04 2h5u s GLN 98 CO -0.05 0.45 0.58 0.28 -2.12 0.00 0.00 175.29 174.44 2h5u n VAL 99 N 0.12 1.28 0.16 1.09 0.31 -0.83 -4.78 118.33 115.69 2h5u n VAL 99 Ca -0.11 -4.73 0.05 0.00 -0.01 0.00 0.00 64.34 59.54 2h5u n VAL 99 Cb 0.55 -2.06 0.08 0.00 -0.91 0.00 0.00 33.84 31.50 2h5u n VAL 99 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2h5u h PRO 100 N 4.73 0.00 0.00 5.55 0.13 -1.86 0.32 132.00 140.87 2h5u h PRO 100 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2h5u h PRO 100 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2h5u h PRO 100 CO 0.69 0.37 -0.35 0.27 -0.23 0.00 0.00 178.00 178.75 2h5u n ASN 101 N -3.21 0.80 -4.01 1.44 6.94 -1.26 -4.29 115.26 111.67 2h5u n ASN 101 Ca 0.02 -2.37 -0.13 0.00 -0.02 0.00 0.00 54.58 52.08 2h5u n ASN 101 Cb 0.67 -0.28 -0.12 0.00 -2.36 0.00 0.00 39.78 37.69 2h5u n ASN 101 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2h5u s GLN 102 N -0.96 0.44 0.07 -3.83 -0.21 -1.26 -5.13 119.66 108.78 2h5u s GLN 102 Ca 0.11 -0.55 -0.03 0.00 0.02 0.00 0.00 55.36 54.91 2h5u s GLN 102 Cb 0.10 -0.25 -0.03 0.00 1.00 0.00 0.00 33.01 33.83 2h5u s GLN 102 CO 0.01 0.05 0.05 0.00 -2.12 0.00 0.00 175.29 173.28 2h5u s ALA 103 N -0.99 0.32 0.00 6.09 0.00 -1.26 -4.48 121.76 121.43 2h5u s ALA 103 Ca -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2h5u s ALA 103 Cb -0.07 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2h5u s ALA 103 CO 0.00 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2h5u n GLY 104 N 0.03 0.68 3.52 0.00 0.00 0.85 -4.73 105.19 105.54 2h5u n GLY 104 Ca -0.13 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 2h5u n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h5u s THR 105 N -1.98 4.34 0.14 2.61 2.01 -1.26 -1.11 115.64 120.39 2h5u s THR 105 Ca 0.00 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2h5u s THR 105 Cb 0.00 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 2h5u s THR 105 CO 0.00 0.42 0.07 0.49 -0.69 0.00 0.00 174.62 174.91 2h5u n PHE 106 N 4.12 -0.09 -3.95 4.92 3.72 0.17 -3.79 117.46 122.55 2h5u n PHE 106 Ca -0.17 -0.97 -0.09 0.00 -0.05 0.00 0.00 57.45 56.18 2h5u n PHE 106 Cb 0.52 0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 39.06 2h5u n PHE 106 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 176.76 178.38 2h5u s TRP 107 N -2.25 0.20 0.08 1.38 1.48 -1.23 -1.45 118.94 117.13 2h5u s TRP 107 Ca 0.10 -0.59 0.07 0.00 -1.06 0.00 0.00 56.10 54.62 2h5u s TRP 107 Cb 0.01 0.33 -0.03 0.00 -1.16 0.00 0.00 33.47 32.62 2h5u s TRP 107 CO 0.07 -1.05 -0.18 1.52 -4.06 0.00 0.00 176.95 173.25 2h5u s TYR 108 N -3.99 1.54 0.04 1.66 1.13 0.08 0.08 117.35 117.90 2h5u s TYR 108 Ca 0.19 -0.42 -0.27 0.00 -1.41 0.00 0.00 57.07 55.16 2h5u s TYR 108 Cb -0.02 -0.87 0.07 0.00 -1.10 0.00 0.00 41.96 40.04 2h5u s TYR 108 CO 0.08 0.12 0.63 -3.38 -2.51 0.00 0.00 175.55 170.49 2h5u s HIS 109 N -1.11 -0.59 0.24 -3.49 -3.43 -0.67 -1.16 115.29 105.09 2h5u s HIS 109 Ca 0.03 0.74 -0.31 0.00 -0.80 0.00 0.00 55.06 54.72 2h5u s HIS 109 Cb -0.10 0.46 -0.13 0.00 -1.43 0.00 0.00 32.58 31.38 2h5u s HIS 109 CO 0.03 -0.71 1.37 0.45 -2.00 0.00 0.00 174.74 173.88 2h5u n SER 110 N 0.34 2.63 -1.67 7.38 2.88 -0.55 -0.25 113.62 124.38 2h5u n SER 110 Ca -0.18 1.15 -0.17 0.00 -1.33 0.00 0.00 58.87 58.34 2h5u n SER 110 Cb 0.61 -1.42 0.08 0.00 -0.75 0.00 0.00 64.21 62.73 2h5u n SER 110 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2h5u n HIS 111 N 1.70 2.06 -4.11 0.66 -0.00 0.13 -4.34 115.22 111.33 2h5u n HIS 111 Ca 0.11 -2.07 -0.33 0.00 0.46 0.00 0.00 57.72 55.89 2h5u n HIS 111 Cb 0.31 -0.41 -0.16 0.00 -0.12 0.00 0.00 29.99 29.61 2h5u n HIS 111 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 2h5u s LEU 112 N -3.51 2.44 0.00 0.27 2.96 -1.26 -2.21 118.68 117.38 2h5u s LEU 112 Ca 0.49 -0.83 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 2h5u s LEU 112 Cb 0.41 -1.49 0.00 0.00 0.50 0.00 0.00 46.19 45.61 2h5u s LEU 112 CO 0.01 -0.05 0.00 -0.24 -1.32 0.00 0.00 176.35 174.75 2h5u n SER 113 N 4.58 0.00 -1.77 3.68 2.88 -1.26 -1.99 113.62 119.73 2h5u n SER 113 Ca -0.19 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.26 2h5u n SER 113 Cb 0.48 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.19 2h5u n SER 113 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2h5u n THR 114 N 0.00 2.86 0.22 2.46 -2.24 -1.26 -4.70 114.28 111.62 2h5u n THR 114 Ca 0.00 -1.96 0.05 0.00 -2.27 0.00 0.00 64.05 59.87 2h5u n THR 114 Cb 0.00 -0.37 0.49 0.00 -2.10 0.00 0.00 70.33 68.35 2h5u n THR 114 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2h5u h GLN 115 N 1.83 0.01 0.00 -0.78 4.15 -1.73 -2.58 115.11 116.01 2h5u h GLN 115 Ca 0.32 -0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.68 2h5u h GLN 115 Cb 2.25 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.93 2h5u h GLN 115 CO 0.71 0.20 -0.30 0.10 -1.93 0.00 0.00 178.83 177.61 2h5u h TYR 116 N 0.01 0.00 -0.08 3.99 -0.00 -1.78 -2.02 116.97 117.08 2h5u h TYR 116 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 2h5u h TYR 116 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.07 2h5u h TYR 116 CO 0.00 0.30 -0.14 0.00 -0.00 0.00 0.00 178.16 178.32 2h5u n ASP 118 N -4.31 0.00 0.00 0.00 8.00 -0.76 -4.85 116.55 114.63 2h5u n ASP 118 Ca -0.02 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.02 2h5u n ASP 118 Cb 0.25 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2h5u n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h5u n GLY 119 N 0.98 0.87 3.54 0.44 0.00 -0.84 -1.06 105.19 109.11 2h5u n GLY 119 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2h5u n GLY 119 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2h5u s LEU 120 N 0.00 4.10 -0.24 0.99 2.96 -1.19 -4.52 118.68 120.78 2h5u s LEU 120 Ca 0.00 -2.20 -0.26 0.00 -0.22 0.00 0.00 54.13 51.45 2h5u s LEU 120 Cb 0.00 -2.52 0.09 0.00 0.50 0.00 0.00 46.19 44.25 2h5u s LEU 120 CO 0.00 -1.18 0.82 0.00 -1.32 0.00 0.00 176.35 174.66 2h5u s ARG 121 N 3.79 0.76 0.18 1.98 1.70 -1.26 -1.49 118.95 124.62 2h5u s ARG 121 Ca 0.47 0.75 -0.23 0.00 -0.47 0.00 0.00 55.73 56.25 2h5u s ARG 121 Cb 0.01 0.37 0.06 0.00 -0.57 0.00 0.00 34.95 34.81 2h5u s ARG 121 CO -0.01 -0.12 0.74 0.20 -1.08 0.00 0.00 175.30 175.03 2h5u s GLY 122 N 0.06 -0.35 0.56 3.88 0.00 -0.31 -0.13 107.32 111.03 2h5u s GLY 122 Ca -0.01 0.21 -0.14 0.00 0.00 0.00 0.00 44.72 44.78 2h5u s GLY 122 CO 0.00 0.07 1.01 2.56 0.00 0.00 0.00 173.10 176.74 2h5u s PRO 123 N -3.66 3.77 -0.09 2.90 0.04 -1.26 -0.74 135.00 135.96 2h5u s PRO 123 Ca 0.07 0.90 -0.03 0.00 0.04 0.00 0.00 61.00 61.97 2h5u s PRO 123 Cb -0.03 -2.11 0.05 0.00 0.04 0.00 0.00 34.50 32.45 2h5u s PRO 123 CO -0.03 -0.42 0.15 0.12 0.04 0.00 0.00 177.00 176.86 2h5u s PHE 124 N -2.82 -0.14 -0.08 0.56 2.19 -0.53 -2.01 117.98 115.15 2h5u s PHE 124 Ca 0.58 0.49 0.05 0.00 0.33 0.00 0.00 56.93 58.37 2h5u s PHE 124 Cb -0.11 -0.32 -0.00 0.00 -1.31 0.00 0.00 43.02 41.28 2h5u s PHE 124 CO 0.40 -0.30 -0.24 0.08 1.83 0.00 0.00 175.22 176.99 2h5u s VAL 125 N 2.27 2.00 -0.30 3.12 1.01 0.18 0.43 120.40 129.10 2h5u s VAL 125 Ca 0.04 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 2h5u s VAL 125 Cb -0.13 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.59 2h5u s VAL 125 CO -0.06 0.55 0.01 -0.69 0.00 0.00 0.00 175.10 174.91 2h5u s VAL 126 N 0.13 3.07 0.49 2.92 1.01 -0.27 -1.72 120.40 126.04 2h5u s VAL 126 Ca -0.12 -1.33 -0.18 0.00 0.00 0.00 0.00 61.98 60.36 2h5u s VAL 126 Cb -0.16 -2.75 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 2h5u s VAL 126 CO 0.06 -0.09 0.98 -0.31 0.00 0.00 0.00 175.10 175.74 2h5u s TYR 127 N 1.27 3.39 -0.25 5.22 2.02 0.30 -0.11 117.35 129.20 2h5u s TYR 127 Ca -0.05 1.51 0.01 0.00 -0.37 0.00 0.00 57.07 58.17 2h5u s TYR 127 Cb -0.20 -2.82 0.04 0.00 -0.40 0.00 0.00 41.96 38.59 2h5u s TYR 127 CO -0.01 -0.33 -0.10 0.34 -1.57 0.00 0.00 175.55 173.88 2h5u s ASP 128 N -2.81 4.24 0.61 2.29 -1.08 -1.26 -1.71 116.67 116.94 2h5u s ASP 128 Ca 0.60 -1.11 0.38 0.00 -0.52 0.00 0.00 52.55 51.90 2h5u s ASP 128 Cb -0.10 -1.59 1.96 0.00 -1.46 0.00 0.00 42.92 41.73 2h5u s ASP 128 CO 0.26 -0.15 2.22 1.55 0.52 0.00 0.00 175.17 179.58 2h5u h PRO 129 N 7.90 0.00 -0.45 4.34 0.13 -1.97 -2.14 132.00 139.81 2h5u h PRO 129 Ca -0.28 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.55 2h5u h PRO 129 Cb 1.08 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.00 2h5u h PRO 129 CO 0.53 0.02 -0.40 0.09 -0.23 0.00 0.00 178.00 178.02 2h5u n ASN 130 N -3.25 3.54 -4.69 1.44 4.13 -1.26 -5.06 115.26 110.11 2h5u n ASN 130 Ca -0.02 -3.81 -0.51 0.00 1.68 0.00 0.00 54.58 51.91 2h5u n ASN 130 Cb 0.16 -0.53 -0.06 0.00 -1.54 0.00 0.00 39.78 37.82 2h5u n ASN 130 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2h5u n ASP 131 N -0.96 3.08 0.08 6.41 -0.08 -0.81 -4.83 116.55 119.44 2h5u n ASP 131 Ca 0.35 1.01 0.07 0.00 -1.51 0.00 0.00 54.79 54.72 2h5u n ASP 131 Cb 0.89 -1.30 0.34 0.00 2.34 0.00 0.00 41.12 43.39 2h5u n ASP 131 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2h5u n PRO 132 N 6.09 0.08 -0.02 -0.67 -0.04 -1.26 -1.57 135.00 137.61 2h5u n PRO 132 Ca 0.24 0.49 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 2h5u n PRO 132 Cb 0.24 -1.72 0.15 0.00 -0.04 0.00 0.00 33.50 32.12 2h5u n PRO 132 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2h5u n HIS 133 N -1.89 0.05 -0.14 0.54 8.25 -1.26 -4.65 115.22 116.12 2h5u n HIS 133 Ca 0.01 -0.02 0.21 0.00 -0.26 0.00 0.00 57.72 57.65 2h5u n HIS 133 Cb 0.09 0.00 0.61 0.00 1.12 0.00 0.00 29.99 31.80 2h5u n HIS 133 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2h5u h ALA 134 N 4.66 2.41 0.00 -1.41 0.00 -1.66 0.04 119.26 123.30 2h5u h ALA 134 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h5u h ALA 134 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2h5u h ALA 134 CO 0.00 -0.63 0.00 -1.13 0.00 0.00 0.00 179.25 177.49 2h5u n SER 135 N -4.41 0.05 -0.09 0.00 3.41 -1.26 -3.16 113.62 108.16 2h5u n SER 135 Ca 0.15 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2h5u n SER 135 Cb 0.69 -0.52 0.40 0.00 -0.26 0.00 0.00 64.21 64.52 2h5u n SER 135 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2h5u n ARG 136 N -1.55 0.37 -3.95 4.33 1.74 0.00 -4.95 116.66 112.64 2h5u n ARG 136 Ca 0.05 -0.18 -0.10 0.00 -0.77 0.00 0.00 57.85 56.85 2h5u n ARG 136 Cb 0.25 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 2h5u n ARG 136 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2h5u s TYR 137 N -2.76 0.36 -0.10 -1.55 -0.85 -1.19 -4.94 117.35 106.32 2h5u s TYR 137 Ca 0.19 -0.71 0.04 0.00 -0.52 0.00 0.00 57.07 56.07 2h5u s TYR 137 Cb 0.19 0.03 -0.09 0.00 0.38 0.00 0.00 41.96 42.47 2h5u s TYR 137 CO 0.58 -0.80 -0.03 -0.25 -1.52 0.00 0.00 175.55 173.53 2h5u n ASP 138 N -0.27 2.97 -4.20 -0.18 8.00 0.27 -4.95 116.55 118.18 2h5u n ASP 138 Ca -0.06 -0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.11 2h5u n ASP 138 Cb 0.63 0.28 -0.16 0.00 -0.02 0.00 0.00 41.12 41.84 2h5u n ASP 138 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2h5u s VAL 139 N -2.22 1.81 -0.29 2.53 1.01 -0.60 -5.01 120.40 117.63 2h5u s VAL 139 Ca -0.10 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2h5u s VAL 139 Cb 0.03 -1.55 0.18 0.00 0.00 0.00 0.00 36.38 35.04 2h5u s VAL 139 CO 0.31 0.51 0.49 -0.62 0.00 0.00 0.00 175.10 175.79 2h5u s ASP 140 N 0.03 -0.45 0.00 3.32 2.15 -1.26 -0.95 116.67 119.51 2h5u s ASP 140 Ca -0.07 -0.19 0.00 0.00 0.43 0.00 0.00 52.55 52.72 2h5u s ASP 140 Cb -0.14 1.49 0.00 0.00 -0.30 0.00 0.00 42.92 43.97 2h5u s ASP 140 CO 0.04 -0.33 0.00 -0.46 -0.17 0.00 0.00 175.17 174.25 2h5u n ASN 141 N 5.34 0.00 -0.28 -0.34 2.04 -1.26 -5.02 115.26 115.73 2h5u n ASN 141 Ca 0.03 -0.58 0.17 0.00 -0.44 0.00 0.00 54.58 53.76 2h5u n ASN 141 Cb 0.51 0.00 0.44 0.00 -2.53 0.00 0.00 39.78 38.21 2h5u n ASN 141 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 2h5u h ASP 142 N 0.00 0.54 0.30 0.53 3.45 -2.00 -1.91 116.42 117.32 2h5u h ASP 142 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 2h5u h ASP 142 Cb 0.00 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.73 2h5u h ASP 142 CO 0.00 0.21 -0.08 0.47 -1.57 0.00 0.00 179.24 178.27 2h5u n ASP 143 N -4.59 0.47 -0.99 6.45 8.00 -1.26 -3.27 116.55 121.36 2h5u n ASP 143 Ca 0.20 -0.68 0.10 0.00 0.71 0.00 0.00 54.79 55.13 2h5u n ASP 143 Cb 0.65 -0.07 0.18 0.00 -0.02 0.00 0.00 41.12 41.86 2h5u n ASP 143 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2h5u n THR 144 N -0.88 0.49 -2.95 -3.53 -2.24 -0.72 -4.86 114.28 99.60 2h5u n THR 144 Ca 0.16 -0.75 -0.41 0.00 -2.27 0.00 0.00 64.05 60.78 2h5u n THR 144 Cb 0.26 0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 69.41 2h5u n THR 144 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2h5u s THR 145 N -1.35 4.89 -0.24 4.28 2.01 -1.20 -0.53 115.64 123.49 2h5u s THR 145 Ca 0.33 1.48 -0.03 0.00 0.31 0.00 0.00 61.69 63.77 2h5u s THR 145 Cb 0.19 -4.08 0.01 0.00 0.01 0.00 0.00 72.50 68.64 2h5u s THR 145 CO 0.27 -0.01 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.52 2h5u s ILE 146 N 2.53 3.23 -0.12 1.82 1.01 -0.00 -4.93 121.20 124.74 2h5u s ILE 146 Ca 0.34 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 2h5u s ILE 146 Cb -0.16 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2h5u s ILE 146 CO 0.09 0.31 0.09 0.42 0.00 0.00 0.00 174.94 175.84 2h5u s THR 147 N 1.42 5.04 -0.06 2.92 -4.23 -1.26 -0.45 115.64 119.02 2h5u s THR 147 Ca 0.03 0.03 0.03 0.00 -1.18 0.00 0.00 61.69 60.61 2h5u s THR 147 Cb -0.15 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 2h5u s THR 147 CO -0.03 0.60 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.76 2h5u s LEU 148 N -0.83 2.82 -0.04 4.79 1.43 0.52 -1.12 118.68 126.25 2h5u s LEU 148 Ca 0.13 -0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 52.93 2h5u s LEU 148 Cb -0.12 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.54 2h5u s LEU 148 CO 0.03 0.33 0.29 0.00 0.23 0.00 0.00 176.35 177.22 2h5u s ALA 149 N -0.63 -0.71 0.04 4.21 0.00 -0.43 0.36 121.76 124.60 2h5u s ALA 149 Ca 0.09 0.42 -0.24 0.00 0.00 0.00 0.00 51.96 52.23 2h5u s ALA 149 Cb -0.11 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.86 2h5u s ALA 149 CO 0.01 -0.22 0.74 0.16 0.00 0.00 0.00 175.76 176.45 2h5u s ASP 150 N -0.89 7.19 -0.07 0.00 3.84 -1.26 -0.28 116.67 125.20 2h5u s ASP 150 Ca -0.10 1.42 0.04 0.00 -0.00 0.00 0.00 52.55 53.91 2h5u s ASP 150 Cb -0.05 -2.46 0.00 0.00 -1.38 0.00 0.00 42.92 39.04 2h5u s ASP 150 CO 0.03 0.04 -0.18 0.86 -0.00 0.00 0.00 175.17 175.91 2h5u s TRP 151 N -0.13 1.93 0.00 2.11 -0.11 0.28 -4.82 118.94 118.20 2h5u s TRP 151 Ca 0.37 -0.67 0.07 0.00 1.22 0.00 0.00 56.10 57.10 2h5u s TRP 151 Cb -0.20 -1.31 -0.03 0.00 -1.50 0.00 0.00 33.47 30.43 2h5u s TRP 151 CO 0.22 -0.27 -0.21 0.71 -4.62 0.00 0.00 176.95 172.78 2h5u s TYR 152 N 0.27 2.47 -0.35 5.86 1.51 -1.26 -0.56 117.35 125.30 2h5u s TYR 152 Ca -0.11 -0.32 0.21 0.00 -1.01 0.00 0.00 57.07 55.85 2h5u s TYR 152 Cb -0.15 -1.50 0.22 0.00 -0.11 0.00 0.00 41.96 40.43 2h5u s TYR 152 CO 0.04 0.12 1.45 0.45 -1.11 0.00 0.00 175.55 176.51 2h5u h HIS 153 N 5.06 0.00 -3.34 2.71 3.86 -1.98 -3.44 115.15 118.02 2h5u h HIS 153 Ca -0.46 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.10 2h5u h HIS 153 Cb 1.14 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.43 2h5u h HIS 153 CO 0.47 0.10 -0.64 0.99 0.86 0.00 0.00 177.93 179.71 2h5u s THR 154 N -3.19 4.13 0.75 2.45 2.01 -1.26 -4.98 115.64 115.56 2h5u s THR 154 Ca 0.05 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 61.61 2h5u s THR 154 Cb 0.06 -2.78 0.05 0.00 0.01 0.00 0.00 72.50 69.84 2h5u s THR 154 CO 0.71 0.53 1.23 0.00 -0.69 0.00 0.00 174.62 176.40 2h5u s ALA 155 N -0.14 2.02 0.28 7.40 0.00 -1.26 -4.71 121.76 125.35 2h5u s ALA 155 Ca 0.04 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.95 2h5u s ALA 155 Cb -0.13 -3.50 0.63 0.00 0.00 0.00 0.00 23.12 20.12 2h5u s ALA 155 CO 0.02 -2.05 1.75 0.00 0.00 0.00 0.00 175.76 175.48 2h5u h ALA 156 N -0.45 1.43 -0.00 0.00 0.00 -1.92 0.38 119.26 118.70 2h5u h ALA 156 Ca -0.48 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2h5u h ALA 156 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2h5u h ALA 156 CO 0.48 -0.12 -0.18 1.63 0.00 0.00 0.00 179.25 181.06 2h5u n LYS 157 N -4.87 0.26 -0.02 0.00 5.02 -1.26 -4.13 118.16 113.15 2h5u n LYS 157 Ca 0.20 -0.09 0.07 0.00 -2.02 0.00 0.00 58.31 56.47 2h5u n LYS 157 Cb 0.52 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.88 2h5u n LYS 157 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2h5u n LEU 158 N -1.30 0.00 0.00 -0.35 4.77 0.08 -5.01 117.00 115.19 2h5u n LEU 158 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2h5u n LEU 158 Cb 0.31 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2h5u n LEU 158 CO 0.28 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2h5u n GLY 159 N 1.50 1.33 3.76 -0.72 0.00 -0.91 -4.94 105.19 105.21 2h5u n GLY 159 Ca -0.07 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.66 2h5u n GLY 159 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2h5u s PRO 160 N 2.36 2.93 0.31 1.61 0.02 -1.26 -4.92 135.00 136.04 2h5u s PRO 160 Ca 0.00 1.69 0.02 0.00 0.02 0.00 0.00 61.00 62.73 2h5u s PRO 160 Cb 0.00 -1.94 0.58 0.00 0.02 0.00 0.00 34.50 33.17 2h5u s PRO 160 CO 0.00 -1.21 1.90 0.00 -0.33 0.00 0.00 177.00 177.36 2h5u h ALA 161 N 0.66 1.57 -2.95 -1.55 0.00 -1.97 -3.30 119.26 111.71 2h5u h ALA 161 Ca -0.49 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 53.80 2h5u h ALA 161 Cb 1.28 -0.24 -0.40 0.00 0.00 0.00 0.00 17.79 18.43 2h5u h ALA 161 CO 0.55 0.26 -0.74 -0.06 0.00 0.00 0.00 179.25 179.26 2h5u s PHE 162 N -5.87 1.99 0.56 0.00 0.08 -1.26 -4.85 117.98 108.62 2h5u s PHE 162 Ca -0.11 -2.45 -0.21 0.00 0.12 0.00 0.00 56.93 54.28 2h5u s PHE 162 Cb 0.20 -1.86 -0.05 0.00 -0.57 0.00 0.00 43.02 40.75 2h5u s PHE 162 CO 0.80 -0.77 1.29 -2.30 -0.10 0.00 0.00 175.22 174.13 2h5u n PRO 163 N 3.44 1.52 -1.68 0.24 -0.02 -1.25 -4.91 135.00 132.35 2h5u n PRO 163 Ca 0.10 0.56 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 2h5u n PRO 163 Cb 0.35 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 2h5u n PRO 163 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2h5u n ASN 164 N -0.97 6.99 0.00 2.55 2.85 -1.26 -4.93 115.26 120.49 2h5u n ASN 164 Ca 0.11 -3.21 0.00 0.00 -0.11 0.00 0.00 54.58 51.37 2h5u n ASN 164 Cb 0.45 -1.27 0.00 0.00 1.24 0.00 0.00 39.78 40.20 2h5u n ASN 164 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2h5u n GLY 165 N 1.08 2.18 3.88 8.20 0.00 -1.26 -3.92 105.19 115.35 2h5u n GLY 165 Ca 0.53 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 2h5u n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5u s ALA 166 N -2.86 3.10 0.23 4.61 0.00 -1.26 -4.93 121.76 120.65 2h5u s ALA 166 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 51.96 51.83 2h5u s ALA 166 Cb 0.00 -3.00 0.21 0.00 0.00 0.00 0.00 23.12 20.33 2h5u s ALA 166 CO 0.00 -0.75 1.53 -0.44 0.00 0.00 0.00 175.76 176.09 2h5u h ASP 167 N -0.33 0.07 -4.74 0.00 3.32 -1.21 -3.37 116.42 110.16 2h5u h ASP 167 Ca -0.45 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.47 2h5u h ASP 167 Cb 1.21 -0.02 -0.20 0.00 0.22 0.00 0.00 39.33 40.53 2h5u h ASP 167 CO 0.62 0.75 -0.04 -0.94 -1.72 0.00 0.00 179.24 177.92 2h5u s SER 168 N -6.84 -0.47 -0.03 6.45 1.04 -0.95 -4.42 113.70 108.48 2h5u s SER 168 Ca -0.02 0.59 -0.22 0.00 0.48 0.00 0.00 55.95 56.79 2h5u s SER 168 Cb 0.12 0.60 -0.05 0.00 0.10 0.00 0.00 66.02 66.79 2h5u s SER 168 CO 0.78 -0.45 0.63 -0.89 0.98 0.00 0.00 173.24 174.30 2h5u s THR 169 N -0.88 4.95 -0.17 2.02 2.01 -1.26 -0.55 115.64 121.75 2h5u s THR 169 Ca -0.09 1.32 -0.07 0.00 0.31 0.00 0.00 61.69 63.16 2h5u s THR 169 Cb -0.03 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2h5u s THR 169 CO 0.06 0.36 0.06 -0.76 -0.69 0.00 0.00 174.62 173.65 2h5u s LEU 170 N 0.16 3.83 -0.17 4.42 1.43 0.62 -4.19 118.68 124.78 2h5u s LEU 170 Ca 0.33 0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.54 2h5u s LEU 170 Cb -0.18 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.08 2h5u s LEU 170 CO 0.17 0.22 -0.12 -0.63 0.23 0.00 0.00 176.35 176.23 2h5u s ILE 171 N 0.12 2.92 -1.62 -0.59 1.01 0.04 -1.31 121.20 121.77 2h5u s ILE 171 Ca 0.05 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 59.90 2h5u s ILE 171 Cb -0.12 -2.27 0.11 0.00 0.01 0.00 0.00 42.46 40.19 2h5u s ILE 171 CO 0.01 0.49 0.64 0.59 0.00 0.00 0.00 174.94 176.67 2h5u n ASN 172 N 4.26 -2.27 0.00 3.58 5.03 -0.28 -2.33 115.26 123.25 2h5u n ASN 172 Ca -0.19 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.23 2h5u n ASN 172 Cb 0.51 -2.75 0.00 0.00 -1.02 0.00 0.00 39.78 36.53 2h5u n ASN 172 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2h5u n GLY 173 N -1.62 1.26 3.15 7.41 0.00 -1.26 -4.92 105.19 109.22 2h5u n GLY 173 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 2h5u n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5u s LYS 174 N -0.17 0.88 0.07 1.61 1.02 -0.98 -4.62 119.74 117.55 2h5u s LYS 174 Ca 0.00 -0.83 -0.26 0.00 0.02 0.00 0.00 55.97 54.89 2h5u s LYS 174 Cb 0.00 -0.89 0.09 0.00 -0.52 0.00 0.00 37.83 36.51 2h5u s LYS 174 CO 0.00 0.21 1.16 0.20 -0.92 0.00 0.00 175.35 176.00 2h5u s GLY 175 N -1.37 -0.13 -0.07 -3.33 0.00 -1.06 -0.78 107.32 100.58 2h5u s GLY 175 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.83 2h5u s GLY 175 CO 0.02 2.46 -0.13 0.50 0.00 0.00 0.00 173.10 175.94 2h5u s ARG 176 N -2.34 2.73 0.30 2.90 0.52 -1.26 -4.04 118.95 117.75 2h5u s ARG 176 Ca 0.21 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 54.81 2h5u s ARG 176 Cb -0.00 -2.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.99 2h5u s ARG 176 CO 0.01 0.53 0.28 0.00 0.02 0.00 0.00 175.30 176.14 2h5u s ALA 177 N -0.49 3.79 0.62 2.13 0.00 -1.26 -4.43 121.76 122.11 2h5u s ALA 177 Ca 0.06 -1.53 0.32 0.00 0.00 0.00 0.00 51.96 50.81 2h5u s ALA 177 Cb -0.12 -1.29 1.81 0.00 0.00 0.00 0.00 23.12 23.52 2h5u s ALA 177 CO 0.02 0.10 2.13 -1.35 0.00 0.00 0.00 175.76 176.66 2h5u h PRO 178 N 1.30 0.00 0.00 0.00 0.11 -1.96 -2.63 132.00 128.82 2h5u h PRO 178 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2h5u h PRO 178 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2h5u h PRO 178 CO 0.59 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.04 2h5u h SER 179 N 0.00 0.00 -1.20 -2.05 4.64 -1.94 -3.41 113.55 109.60 2h5u h SER 179 Ca 0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2h5u h SER 179 Cb 0.40 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.26 2h5u h SER 179 CO -0.00 0.00 -0.43 -0.62 -0.87 0.00 0.00 176.83 174.91 2h5u s ASP 180 N -5.27 -1.06 0.00 4.97 2.15 -0.99 -5.03 116.67 111.44 2h5u s ASP 180 Ca 0.02 -0.08 0.15 0.00 0.43 0.00 0.00 52.55 53.08 2h5u s ASP 180 Cb 0.09 1.77 0.48 0.00 -0.30 0.00 0.00 42.92 44.95 2h5u s ASP 180 CO 0.51 -0.30 1.37 -0.24 -0.17 0.00 0.00 175.17 176.34 2h5u n SER 181 N 5.29 1.91 -0.25 -0.34 2.88 -1.26 -3.37 113.62 118.49 2h5u n SER 181 Ca 0.05 -1.90 0.02 0.00 -1.33 0.00 0.00 58.87 55.71 2h5u n SER 181 Cb 0.53 -0.20 0.05 0.00 -0.75 0.00 0.00 64.21 63.84 2h5u n SER 181 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2h5u n SER 182 N 0.51 2.07 -4.75 -3.46 3.41 -1.26 -4.87 113.62 105.28 2h5u n SER 182 Ca 0.14 -1.74 -0.39 0.00 -0.26 0.00 0.00 58.87 56.62 2h5u n SER 182 Cb 0.32 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2h5u n SER 182 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h5u n ALA 183 N 0.04 1.77 -1.68 7.33 0.00 -1.22 -4.88 120.51 121.88 2h5u n ALA 183 Ca 0.04 0.18 -0.45 0.00 0.00 0.00 0.00 53.44 53.21 2h5u n ALA 183 Cb 0.26 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.30 2h5u n ALA 183 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2h5u n GLN 184 N -0.68 2.38 -3.57 0.00 7.27 -1.26 -4.89 117.38 116.63 2h5u n GLN 184 Ca 0.08 0.86 -0.33 0.00 0.07 0.00 0.00 57.00 57.68 2h5u n GLN 184 Cb 0.43 -2.68 -0.05 0.00 2.41 0.00 0.00 30.24 30.35 2h5u n GLN 184 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2h5u s LEU 185 N 1.81 4.29 0.39 1.69 1.43 -1.26 -4.27 118.68 122.75 2h5u s LEU 185 Ca 0.81 0.76 -0.27 0.00 -1.03 0.00 0.00 54.13 54.40 2h5u s LEU 185 Cb -0.62 -3.24 -0.09 0.00 0.03 0.00 0.00 46.19 42.27 2h5u s LEU 185 CO 0.39 0.08 1.32 -0.44 0.23 0.00 0.00 176.35 177.93 2h5u s SER 186 N -2.10 6.41 -0.13 2.29 0.01 -1.26 -4.90 113.70 114.01 2h5u s SER 186 Ca 0.39 2.70 0.02 0.00 1.31 0.00 0.00 55.95 60.37 2h5u s SER 186 Cb -0.13 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2h5u s SER 186 CO 0.21 -0.79 -0.21 -0.69 0.41 0.00 0.00 173.24 172.18 2h5u s VAL 187 N -1.22 2.24 -0.28 3.43 1.01 -1.26 -1.26 120.40 123.06 2h5u s VAL 187 Ca 0.55 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 2h5u s VAL 187 Cb -0.39 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2h5u s VAL 187 CO 0.51 0.54 0.12 -0.69 0.00 0.00 0.00 175.10 175.58 2h5u s VAL 188 N 0.68 4.53 -0.04 2.92 1.01 0.67 -4.98 120.40 125.19 2h5u s VAL 188 Ca -0.10 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 2h5u s VAL 188 Cb -0.16 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2h5u s VAL 188 CO 0.01 0.20 0.53 -0.44 0.00 0.00 0.00 175.10 175.41 2h5u s SER 189 N 1.63 6.85 0.01 3.32 0.01 -1.26 -1.39 113.70 122.87 2h5u s SER 189 Ca 0.06 1.02 0.04 0.00 1.31 0.00 0.00 55.95 58.37 2h5u s SER 189 Cb -0.16 -2.32 -0.01 0.00 0.21 0.00 0.00 66.02 63.73 2h5u s SER 189 CO 0.06 0.09 -0.12 0.68 0.41 0.00 0.00 173.24 174.35 2h5u s VAL 190 N -0.00 0.98 -0.21 3.43 -7.23 -0.56 -4.97 120.40 111.84 2h5u s VAL 190 Ca 0.29 -0.67 -0.17 0.00 -1.81 0.00 0.00 61.98 59.62 2h5u s VAL 190 Cb -0.17 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 2h5u s VAL 190 CO 0.14 0.17 0.44 -0.89 -0.31 0.00 0.00 175.10 174.65 2h5u s THR 191 N -0.48 5.16 0.23 5.32 2.01 -1.26 -0.31 115.64 126.31 2h5u s THR 191 Ca 0.03 0.78 -0.31 0.00 0.31 0.00 0.00 61.69 62.51 2h5u s THR 191 Cb -0.06 -3.77 -0.14 0.00 0.01 0.00 0.00 72.50 68.55 2h5u s THR 191 CO 0.00 0.22 1.26 1.17 -0.69 0.00 0.00 174.62 176.57 2h5u n LYS 192 N 4.67 1.64 -0.27 4.92 4.81 -1.26 -2.72 118.16 129.95 2h5u n LYS 192 Ca -0.07 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 2h5u n LYS 192 Cb 0.51 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.42 2h5u n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2h5u n GLY 193 N 1.87 0.68 3.56 3.14 0.00 0.45 -5.04 105.19 109.84 2h5u n GLY 193 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2h5u n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h5u s LYS 194 N -0.73 2.09 0.46 1.61 1.02 -1.10 -4.96 119.74 118.12 2h5u s LYS 194 Ca 0.00 -1.03 0.07 0.00 0.02 0.00 0.00 55.97 55.03 2h5u s LYS 194 Cb 0.00 -2.28 0.07 0.00 -0.52 0.00 0.00 37.83 35.10 2h5u s LYS 194 CO 0.00 0.51 0.58 0.54 -0.92 0.00 0.00 175.35 176.06 2h5u n ARG 195 N 0.81 0.71 -3.48 1.68 1.74 -1.26 -1.66 116.66 115.20 2h5u n ARG 195 Ca -0.14 -2.54 -0.26 0.00 -0.77 0.00 0.00 57.85 54.14 2h5u n ARG 195 Cb 0.52 -0.10 -0.13 0.00 -1.02 0.00 0.00 32.46 31.73 2h5u n ARG 195 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2h5u s ARG 197 N -4.05 0.34 -0.15 5.56 3.52 -0.12 -0.57 118.95 123.49 2h5u s ARG 197 Ca 0.44 -0.71 -0.24 0.00 -0.13 0.00 0.00 55.73 55.09 2h5u s ARG 197 Cb -0.04 -1.08 -0.02 0.00 -1.56 0.00 0.00 34.95 32.25 2h5u s ARG 197 CO 0.28 -1.09 0.75 -0.06 -0.81 0.00 0.00 175.30 174.37 2h5u s PHE 198 N 1.81 3.44 -0.49 5.12 0.08 0.02 -4.74 117.98 123.22 2h5u s PHE 198 Ca 0.12 1.17 -0.14 0.00 0.12 0.00 0.00 56.93 58.20 2h5u s PHE 198 Cb -0.18 -2.91 0.10 0.00 -0.57 0.00 0.00 43.02 39.46 2h5u s PHE 198 CO -0.23 -0.15 0.41 1.03 -0.10 0.00 0.00 175.22 176.18 2h5u s ARG 199 N 1.78 2.89 -0.26 0.44 0.52 0.31 -0.98 118.95 123.65 2h5u s ARG 199 Ca 0.36 -1.53 -0.21 0.00 -0.52 0.00 0.00 55.73 53.82 2h5u s ARG 199 Cb -0.17 -4.13 -0.01 0.00 0.52 0.00 0.00 34.95 31.16 2h5u s ARG 199 CO 0.13 -1.15 0.67 -1.17 0.02 0.00 0.00 175.30 173.81 2h5u s LEU 200 N 1.58 4.08 -0.17 2.53 2.96 0.25 -0.82 118.68 129.08 2h5u s LEU 200 Ca 0.04 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 54.67 2h5u s LEU 200 Cb -0.26 -2.92 0.02 0.00 0.50 0.00 0.00 46.19 43.53 2h5u s LEU 200 CO 0.04 -0.43 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.78 2h5u s VAL 201 N 2.61 1.87 -0.46 1.68 1.01 0.40 -1.03 120.40 126.49 2h5u s VAL 201 Ca 0.28 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.14 2h5u s VAL 201 Cb -0.15 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.52 2h5u s VAL 201 CO 0.09 0.47 0.93 -0.55 0.00 0.00 0.00 175.10 176.04 2h5u s SER 202 N 1.36 6.50 -0.15 3.32 0.15 -0.72 -0.36 113.70 123.80 2h5u s SER 202 Ca 0.04 0.11 0.12 0.00 0.70 0.00 0.00 55.95 56.92 2h5u s SER 202 Cb -0.13 -2.45 0.60 0.00 -1.71 0.00 0.00 66.02 62.32 2h5u s SER 202 CO -0.12 -1.06 1.43 0.18 1.20 0.00 0.00 173.24 174.88 2h5u n LEU 203 N 7.18 4.30 -4.77 3.45 4.77 0.16 -2.30 117.00 129.78 2h5u n LEU 203 Ca 0.06 -2.18 -0.34 0.00 -0.03 0.00 0.00 56.01 53.52 2h5u n LEU 203 Cb 0.48 -0.60 0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2h5u n LEU 203 CO 0.64 0.57 0.77 -0.55 -1.33 0.00 0.00 177.39 177.49 2h5u s SER 204 N -0.65 5.54 0.00 -1.43 0.15 -1.23 -4.70 113.70 111.38 2h5u s SER 204 Ca 0.40 2.11 0.15 0.00 0.70 0.00 0.00 55.95 59.31 2h5u s SER 204 Cb 0.29 -2.57 -0.14 0.00 -1.71 0.00 0.00 66.02 61.89 2h5u s SER 204 CO 0.14 -1.34 0.68 0.00 1.20 0.00 0.00 173.24 173.92 2h5u n ASP 206 N -1.18 0.00 -4.79 0.00 -0.08 -1.26 -0.85 116.55 108.39 2h5u n ASP 206 Ca 0.03 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.97 2h5u n ASP 206 Cb 0.25 0.04 -0.02 0.00 2.34 0.00 0.00 41.12 43.73 2h5u n ASP 206 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2h5u s PRO 207 N -0.16 3.71 0.66 -0.67 0.04 -1.26 -4.67 135.00 132.65 2h5u s PRO 207 Ca 0.00 1.48 -0.07 0.00 0.04 0.00 0.00 61.00 62.45 2h5u s PRO 207 Cb 0.00 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2h5u s PRO 207 CO 0.00 -0.52 0.98 0.54 0.04 0.00 0.00 177.00 178.04 2h5u s ASN 208 N -1.83 5.21 -0.01 6.66 2.20 -1.26 -4.41 114.94 121.51 2h5u s ASN 208 Ca 0.67 0.66 0.02 0.00 -0.94 0.00 0.00 52.86 53.28 2h5u s ASN 208 Cb -0.20 -1.47 -0.00 0.00 -2.00 0.00 0.00 41.25 37.58 2h5u s ASN 208 CO 0.24 -1.35 -0.08 -0.36 -2.94 0.00 0.00 177.10 172.61 2h5u s PHE 209 N -3.16 0.76 -0.47 1.54 0.40 -0.40 -2.20 117.98 114.45 2h5u s PHE 209 Ca 0.57 -0.16 -0.16 0.00 -0.60 0.00 0.00 56.93 56.58 2h5u s PHE 209 Cb -0.11 -0.52 0.06 0.00 0.51 0.00 0.00 43.02 42.97 2h5u s PHE 209 CO 0.46 -0.04 0.43 0.99 0.70 0.00 0.00 175.22 177.76 2h5u s THR 210 N -0.03 5.16 -0.16 0.64 2.01 0.26 -0.15 115.64 123.37 2h5u s THR 210 Ca 0.01 -0.88 -0.12 0.00 0.31 0.00 0.00 61.69 61.01 2h5u s THR 210 Cb -0.05 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 2h5u s THR 210 CO -0.00 -0.59 0.22 0.12 -0.69 0.00 0.00 174.62 173.68 2h5u s PHE 211 N 1.86 3.47 0.10 4.92 5.36 0.13 -1.86 117.98 131.98 2h5u s PHE 211 Ca 0.07 0.51 -0.16 0.00 -0.96 0.00 0.00 56.93 56.39 2h5u s PHE 211 Cb -0.22 -2.23 0.03 0.00 -0.34 0.00 0.00 43.02 40.26 2h5u s PHE 211 CO 0.08 0.34 0.38 -1.54 -1.46 0.00 0.00 175.22 173.02 2h5u s SER 212 N 0.17 -0.21 -0.11 6.13 1.04 -0.25 -0.76 113.70 119.72 2h5u s SER 212 Ca 0.14 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.29 2h5u s SER 212 Cb -0.12 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.46 2h5u s SER 212 CO 0.02 -0.80 -0.14 -0.63 0.98 0.00 0.00 173.24 172.68 2h5u s ILE 213 N -3.53 1.39 0.21 -1.02 1.01 -1.26 0.12 121.20 118.12 2h5u s ILE 213 Ca 0.01 -0.57 -0.32 0.00 0.00 0.00 0.00 60.65 59.78 2h5u s ILE 213 Cb 0.02 -1.29 -0.13 0.00 0.01 0.00 0.00 42.46 41.07 2h5u s ILE 213 CO -0.10 0.42 1.54 0.47 0.00 0.00 0.00 174.94 177.27 2h5u n ASP 214 N 4.30 3.20 0.00 3.58 9.92 -0.44 -2.38 116.55 134.73 2h5u n ASP 214 Ca -0.18 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.19 2h5u n ASP 214 Cb 0.51 -1.47 0.00 0.00 -0.64 0.00 0.00 41.12 39.52 2h5u n ASP 214 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2h5u n GLY 215 N 2.85 0.27 3.09 0.44 0.00 -1.26 -4.77 105.19 105.81 2h5u n GLY 215 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2h5u n GLY 215 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5u s HIS 216 N -1.60 1.10 0.28 1.61 3.76 -1.00 -4.95 115.29 114.49 2h5u s HIS 216 Ca 0.00 -0.23 0.06 0.00 -0.15 0.00 0.00 55.06 54.73 2h5u s HIS 216 Cb 0.00 -0.70 -0.02 0.00 1.11 0.00 0.00 32.58 32.97 2h5u s HIS 216 CO 0.00 -0.01 0.41 -0.80 -0.85 0.00 0.00 174.74 173.49 2h5u s ASN 217 N -0.44 6.17 -0.03 1.40 0.01 -1.26 -4.55 114.94 116.24 2h5u s ASN 217 Ca 0.04 -0.04 0.05 0.00 -0.71 0.00 0.00 52.86 52.21 2h5u s ASN 217 Cb -0.05 -1.60 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 2h5u s ASN 217 CO -0.00 -0.22 -0.19 0.20 -1.51 0.00 0.00 177.10 175.37 2h5u s ASN 218 N -4.06 2.33 -0.42 -1.22 0.02 0.23 -4.64 114.94 107.17 2h5u s ASN 218 Ca 0.39 -0.37 -0.10 0.00 -1.02 0.00 0.00 52.86 51.75 2h5u s ASN 218 Cb -0.09 -0.50 0.07 0.00 0.02 0.00 0.00 41.25 40.75 2h5u s ASN 218 CO 0.30 0.20 0.27 -0.89 0.02 0.00 0.00 177.10 177.00 2h5u s THR 219 N -0.18 4.44 0.05 1.60 2.01 -0.67 -0.18 115.64 122.70 2h5u s THR 219 Ca 0.01 -1.25 -0.31 0.00 0.31 0.00 0.00 61.69 60.45 2h5u s THR 219 Cb -0.10 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 2h5u s THR 219 CO 0.01 -0.47 1.40 -0.63 -0.69 0.00 0.00 174.62 174.24 2h5u s ILE 220 N 1.48 3.55 0.00 1.82 1.01 0.63 0.02 121.20 129.71 2h5u s ILE 220 Ca 0.03 1.03 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2h5u s ILE 220 Cb -0.22 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.59 2h5u s ILE 220 CO 0.04 0.03 0.00 2.30 0.00 0.00 0.00 174.94 177.31 2h5u n ILE 221 N 4.36 0.00 -3.82 2.92 -5.35 -0.17 -1.26 119.36 116.03 2h5u n ILE 221 Ca 0.12 -0.33 -0.12 0.00 -0.27 0.00 0.00 62.75 62.15 2h5u n ILE 221 Cb 0.43 0.95 -0.13 0.00 -1.74 0.00 0.00 39.64 39.16 2h5u n ILE 221 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2h5u s GLU 222 N -0.76 0.17 -0.18 6.28 2.12 -1.16 -0.96 118.70 124.21 2h5u s GLU 222 Ca 0.00 0.18 -0.00 0.00 0.36 0.00 0.00 54.97 55.51 2h5u s GLU 222 Cb 0.00 0.08 0.05 0.00 0.26 0.00 0.00 34.13 34.52 2h5u s GLU 222 CO 0.00 -0.02 -0.06 0.99 -0.54 0.00 0.00 175.26 175.63 2h5u s THR 223 N 0.04 1.25 -1.20 -1.70 2.01 0.07 -2.19 115.64 113.91 2h5u s THR 223 Ca -0.00 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 2h5u s THR 223 Cb -0.01 -1.43 0.02 0.00 0.01 0.00 0.00 72.50 71.08 2h5u s THR 223 CO 0.00 0.08 0.23 0.47 -0.69 0.00 0.00 174.62 174.71 2h5u n ASP 224 N 4.82 -0.89 0.00 3.53 8.00 -0.09 -0.19 116.55 131.72 2h5u n ASP 224 Ca -0.12 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2h5u n ASP 224 Cb 0.47 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 2h5u n ASP 224 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2h5u n SER 225 N -2.10 0.00 -4.53 -2.24 3.41 -1.25 -4.60 113.62 102.32 2h5u n SER 225 Ca -0.20 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.04 2h5u n SER 225 Cb 0.54 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 2h5u n SER 225 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2h5u s VAL 226 N -3.15 4.67 0.12 -3.33 1.01 0.74 -4.69 120.40 115.77 2h5u s VAL 226 Ca 0.00 -0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 2h5u s VAL 226 Cb 0.00 -3.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.11 2h5u s VAL 226 CO 0.00 0.35 1.73 0.20 0.00 0.00 0.00 175.10 177.38 2h5u s ASN 227 N 1.32 6.50 0.27 3.32 0.01 -1.26 -0.75 114.94 124.34 2h5u s ASN 227 Ca 0.06 2.66 0.08 0.00 -0.71 0.00 0.00 52.86 54.95 2h5u s ASN 227 Cb -0.15 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 2h5u s ASN 227 CO 0.05 -0.94 0.11 -0.94 -1.51 0.00 0.00 177.10 173.86 2h5u s SER 228 N 2.26 5.02 0.59 -1.22 1.04 -0.13 -0.72 113.70 120.53 2h5u s SER 228 Ca 0.77 -0.47 -0.20 0.00 0.48 0.00 0.00 55.95 56.53 2h5u s SER 228 Cb -0.44 -1.09 -0.03 0.00 0.10 0.00 0.00 66.02 64.55 2h5u s SER 228 CO 0.34 -0.05 1.31 -1.10 0.98 0.00 0.00 173.24 174.72 2h5u s GLN 229 N -3.77 2.92 0.04 4.02 -0.21 0.12 -4.27 119.66 118.51 2h5u s GLN 229 Ca 0.33 2.10 -0.30 0.00 0.02 0.00 0.00 55.36 57.51 2h5u s GLN 229 Cb -0.07 -2.06 -0.09 0.00 1.00 0.00 0.00 33.01 31.79 2h5u s GLN 229 CO 0.23 -1.32 1.88 -1.25 -2.12 0.00 0.00 175.29 172.70 2h5u s PRO 230 N -3.13 4.15 -0.19 2.91 0.04 -1.26 -4.67 135.00 132.85 2h5u s PRO 230 Ca 0.76 2.53 0.01 0.00 0.04 0.00 0.00 61.00 64.35 2h5u s PRO 230 Cb -0.38 -3.98 0.03 0.00 0.04 0.00 0.00 34.50 30.22 2h5u s PRO 230 CO 0.42 -0.90 -0.15 -1.17 0.04 0.00 0.00 177.00 175.24 2h5u s LEU 231 N 3.92 2.35 -0.13 -3.56 2.96 -0.39 -4.94 118.68 118.90 2h5u s LEU 231 Ca 0.84 -0.83 -0.26 0.00 -0.22 0.00 0.00 54.13 53.66 2h5u s LEU 231 Cb -0.42 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 2h5u s LEU 231 CO 0.38 -0.08 0.87 0.21 -1.32 0.00 0.00 176.35 176.41 2h5u s ASN 232 N 1.31 7.06 0.18 3.68 2.47 -1.26 -0.27 114.94 128.12 2h5u s ASN 232 Ca 0.01 1.30 0.03 0.00 0.42 0.00 0.00 52.86 54.61 2h5u s ASN 232 Cb -0.15 -2.48 -0.05 0.00 -1.45 0.00 0.00 41.25 37.12 2h5u s ASN 232 CO -0.10 -0.36 -0.02 0.42 -3.72 0.00 0.00 177.10 173.32 2h5u s THR 233 N 1.84 0.82 -0.41 -5.21 -4.23 0.74 -4.97 115.64 104.23 2h5u s THR 233 Ca 0.42 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 2h5u s THR 233 Cb -0.17 -2.11 0.02 0.00 1.34 0.00 0.00 72.50 71.58 2h5u s THR 233 CO 0.16 -0.50 0.57 -0.90 -0.54 0.00 0.00 174.62 173.41 2h5u n ASP 234 N -0.26 1.20 -3.59 3.99 3.85 -0.28 -0.60 116.55 120.85 2h5u n ASP 234 Ca -0.07 -1.10 -0.16 0.00 -0.71 0.00 0.00 54.79 52.75 2h5u n ASP 234 Cb 0.63 0.07 -0.07 0.00 -1.35 0.00 0.00 41.12 40.40 2h5u n ASP 234 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 2h5u s SER 235 N -0.36 -0.53 -0.17 -1.12 0.15 -1.25 -4.59 113.70 105.82 2h5u s SER 235 Ca 0.04 0.59 -0.01 0.00 0.70 0.00 0.00 55.95 57.27 2h5u s SER 235 Cb 0.03 0.53 0.05 0.00 -1.71 0.00 0.00 66.02 64.92 2h5u s SER 235 CO 0.05 -0.54 -0.02 -0.63 1.20 0.00 0.00 173.24 173.30 2h5u s ILE 236 N -1.12 0.85 -0.36 6.45 1.01 0.06 -1.33 121.20 126.76 2h5u s ILE 236 Ca -0.11 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 59.72 2h5u s ILE 236 Cb -0.02 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.34 2h5u s ILE 236 CO 0.08 0.03 1.05 -1.58 0.00 0.00 0.00 174.94 174.51 2h5u s GLN 237 N 1.74 3.94 -0.18 2.79 0.74 -1.26 0.22 119.66 127.65 2h5u s GLN 237 Ca 0.00 0.85 -0.02 0.00 0.05 0.00 0.00 55.36 56.24 2h5u s GLN 237 Cb -0.16 -3.79 -0.01 0.00 1.10 0.00 0.00 33.01 30.16 2h5u s GLN 237 CO -0.07 -1.01 -0.10 -1.50 -0.55 0.00 0.00 175.29 172.05 2h5u s ILE 238 N 3.77 3.05 0.54 -2.34 2.07 0.79 -4.96 121.20 124.12 2h5u s ILE 238 Ca 0.44 -0.63 -0.04 0.00 -1.41 0.00 0.00 60.65 59.01 2h5u s ILE 238 Cb -0.11 -2.33 -0.00 0.00 0.13 0.00 0.00 42.46 40.15 2h5u s ILE 238 CO 0.19 0.48 0.83 -0.36 -1.91 0.00 0.00 174.94 174.18 2h5u s PHE 239 N 0.97 3.32 0.13 3.50 0.40 -1.26 -1.27 117.98 123.76 2h5u s PHE 239 Ca -0.01 0.60 -0.34 0.00 -0.60 0.00 0.00 56.93 56.57 2h5u s PHE 239 Cb -0.15 -2.56 -0.14 0.00 0.51 0.00 0.00 43.02 40.69 2h5u s PHE 239 CO -0.01 -0.61 1.57 0.00 0.70 0.00 0.00 175.22 176.87 2h5u n ALA 240 N -2.41 0.99 -0.11 5.36 0.00 -1.26 -1.89 120.51 121.17 2h5u n ALA 240 Ca 0.03 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2h5u n ALA 240 Cb 0.57 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2h5u n ALA 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h5u n ALA 241 N 3.58 0.00 -1.69 0.00 0.00 -0.97 -4.91 120.51 116.52 2h5u n ALA 241 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.31 2h5u n ALA 241 Cb 0.27 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.75 2h5u n ALA 241 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2h5u s GLN 242 N -0.22 3.23 0.04 0.00 -0.21 -0.79 -4.82 119.66 116.89 2h5u s GLN 242 Ca 0.00 0.89 0.03 0.00 0.02 0.00 0.00 55.36 56.30 2h5u s GLN 242 Cb 0.00 -2.03 -0.02 0.00 1.00 0.00 0.00 33.01 31.96 2h5u s GLN 242 CO 0.00 -0.87 -0.10 1.03 -2.12 0.00 0.00 175.29 173.24 2h5u s ARG 243 N -5.01 0.63 0.00 2.91 3.00 -1.26 -1.75 118.95 117.46 2h5u s ARG 243 Ca 0.57 -0.72 0.01 0.00 0.00 0.00 0.00 55.73 55.59 2h5u s ARG 243 Cb -0.13 -0.50 -0.01 0.00 0.00 0.00 0.00 34.95 34.32 2h5u s ARG 243 CO 0.53 0.11 -0.04 0.71 0.00 0.00 0.00 175.30 176.61 2h5u s TYR 244 N -1.12 0.32 -0.20 -0.53 2.02 -0.19 -0.92 117.35 116.73 2h5u s TYR 244 Ca -0.05 -0.13 -0.09 0.00 -0.37 0.00 0.00 57.07 56.43 2h5u s TYR 244 Cb -0.09 -0.21 -0.05 0.00 -0.40 0.00 0.00 41.96 41.22 2h5u s TYR 244 CO 0.01 -0.02 0.10 -1.12 -1.57 0.00 0.00 175.55 172.95 2h5u s SER 245 N -0.32 5.93 0.02 2.29 0.01 -0.93 0.84 113.70 121.55 2h5u s SER 245 Ca -0.01 0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.45 2h5u s SER 245 Cb -0.03 -2.03 -0.02 0.00 0.21 0.00 0.00 66.02 64.15 2h5u s SER 245 CO -0.00 0.16 -0.14 0.72 0.41 0.00 0.00 173.24 174.39 2h5u s PHE 246 N 0.45 1.27 -0.18 2.43 -0.12 -0.15 -1.00 117.98 120.68 2h5u s PHE 246 Ca 0.06 -0.32 -0.19 0.00 -0.05 0.00 0.00 56.93 56.43 2h5u s PHE 246 Cb -0.12 -0.77 -0.03 0.00 -0.63 0.00 0.00 43.02 41.47 2h5u s PHE 246 CO -0.00 0.02 0.53 0.99 -0.05 0.00 0.00 175.22 176.71 2h5u s THR 247 N -0.69 5.11 -0.18 -4.49 2.01 0.10 -0.80 115.64 116.70 2h5u s THR 247 Ca 0.03 1.01 -0.03 0.00 0.31 0.00 0.00 61.69 63.00 2h5u s THR 247 Cb -0.07 -3.86 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 2h5u s THR 247 CO 0.01 0.20 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.87 2h5u s LEU 248 N 1.46 3.04 -0.29 4.42 0.20 -1.26 -1.67 118.68 124.59 2h5u s LEU 248 Ca 0.26 -0.26 -0.20 0.00 0.69 0.00 0.00 54.13 54.62 2h5u s LEU 248 Cb -0.15 -1.75 -0.01 0.00 -0.43 0.00 0.00 46.19 43.85 2h5u s LEU 248 CO 0.10 0.09 0.60 0.21 -0.29 0.00 0.00 176.35 177.06 2h5u s ASN 249 N 0.82 6.49 -1.42 3.68 3.84 -1.26 -4.41 114.94 122.68 2h5u s ASN 249 Ca -0.01 0.49 -0.15 0.00 0.21 0.00 0.00 52.86 53.39 2h5u s ASN 249 Cb -0.15 -2.32 0.03 0.00 -0.55 0.00 0.00 41.25 38.27 2h5u s ASN 249 CO 0.02 -0.42 2.18 0.00 -2.79 0.00 0.00 177.10 176.09 2h5u n ALA 250 N 5.77 5.30 0.17 1.71 0.00 -0.66 -4.56 120.51 128.24 2h5u n ALA 250 Ca -0.02 -3.85 0.05 0.00 0.00 0.00 0.00 53.44 49.62 2h5u n ALA 250 Cb 0.49 -3.55 0.08 0.00 0.00 0.00 0.00 19.45 16.47 2h5u n ALA 250 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2h5u n ASN 251 N 6.34 2.25 -4.59 0.00 0.23 -1.26 -0.41 115.26 117.82 2h5u n ASN 251 Ca 0.52 -1.66 -0.25 0.00 -0.53 0.00 0.00 54.58 52.65 2h5u n ASN 251 Cb 0.40 -0.09 0.12 0.00 -2.08 0.00 0.00 39.78 38.13 2h5u n ASN 251 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2h5u s GLN 252 N -0.90 1.51 0.45 -3.83 -1.52 -1.26 -5.00 119.66 109.11 2h5u s GLN 252 Ca 0.15 -0.95 -0.25 0.00 -1.95 0.00 0.00 55.36 52.37 2h5u s GLN 252 Cb 0.09 -2.24 -0.08 0.00 -0.22 0.00 0.00 33.01 30.57 2h5u s GLN 252 CO 0.13 -1.61 1.32 0.00 -0.25 0.00 0.00 175.29 174.88 2h5u s ALA 253 N -3.28 3.12 -0.29 6.09 0.00 -1.26 -4.88 121.76 121.27 2h5u s ALA 253 Ca 0.67 1.25 -0.33 0.00 0.00 0.00 0.00 51.96 53.55 2h5u s ALA 253 Cb -0.05 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 2h5u s ALA 253 CO 0.46 -0.98 2.16 0.28 0.00 0.00 0.00 175.76 177.67 2h5u n VAL 254 N -0.26 0.27 -3.83 0.00 0.31 -1.26 -4.85 118.33 108.72 2h5u n VAL 254 Ca 0.06 -0.29 -0.03 0.00 -0.01 0.00 0.00 64.34 64.07 2h5u n VAL 254 Cb 0.44 -1.89 0.01 0.00 -0.91 0.00 0.00 33.84 31.49 2h5u n VAL 254 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2h5u s ASP 255 N 7.15 -0.06 -0.18 4.52 3.68 -1.26 -4.85 116.67 125.67 2h5u s ASP 255 Ca 1.05 -0.58 -0.11 0.00 2.13 0.00 0.00 52.55 55.04 2h5u s ASP 255 Cb -0.71 0.49 -0.05 0.00 -1.45 0.00 0.00 42.92 41.20 2h5u s ASP 255 CO 0.46 -0.96 0.19 0.20 0.13 0.00 0.00 175.17 175.20 2h5u s ASN 256 N -3.22 6.30 -0.03 -0.34 0.01 -1.26 -2.37 114.94 114.02 2h5u s ASN 256 Ca 0.18 0.34 0.04 0.00 -0.71 0.00 0.00 52.86 52.72 2h5u s ASN 256 Cb -0.02 -2.12 -0.01 0.00 0.41 0.00 0.00 41.25 39.51 2h5u s ASN 256 CO 0.04 0.16 -0.16 -0.31 -1.51 0.00 0.00 177.10 175.32 2h5u s TYR 257 N 0.34 1.52 -0.02 2.20 1.51 -0.08 -4.43 117.35 118.39 2h5u s TYR 257 Ca 0.11 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.50 2h5u s TYR 257 Cb -0.12 -1.01 -0.06 0.00 -0.11 0.00 0.00 41.96 40.66 2h5u s TYR 257 CO 0.00 -0.11 1.51 -1.58 -1.11 0.00 0.00 175.55 174.26 2h5u s TRP 258 N -0.09 2.52 -0.09 2.71 0.23 -1.26 -0.35 118.94 122.61 2h5u s TRP 258 Ca -0.00 0.56 -0.21 0.00 -2.03 0.00 0.00 56.10 54.42 2h5u s TRP 258 Cb -0.09 -3.78 -0.04 0.00 0.03 0.00 0.00 33.47 29.59 2h5u s TRP 258 CO 0.01 -3.04 0.61 0.42 0.96 0.00 0.00 176.95 175.91 2h5u s ILE 259 N 3.02 5.10 -0.04 2.03 1.01 0.46 -1.33 121.20 131.46 2h5u s ILE 259 Ca 0.68 1.24 0.06 0.00 0.00 0.00 0.00 60.65 62.63 2h5u s ILE 259 Cb -0.33 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.18 2h5u s ILE 259 CO 0.27 0.28 -0.23 -0.13 0.00 0.00 0.00 174.94 175.12 2h5u s ARG 260 N 0.77 2.19 -0.38 2.79 0.52 0.12 -0.85 118.95 124.11 2h5u s ARG 260 Ca 0.33 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.71 2h5u s ARG 260 Cb -0.17 -1.96 0.16 0.00 0.52 0.00 0.00 34.95 33.50 2h5u s ARG 260 CO 0.15 0.42 0.28 0.00 0.02 0.00 0.00 175.30 176.16 2h5u s ALA 261 N -0.29 1.11 -0.33 2.13 0.00 -0.51 -1.09 121.76 122.78 2h5u s ALA 261 Ca 0.02 -2.13 -0.25 0.00 0.00 0.00 0.00 51.96 49.60 2h5u s ALA 261 Cb -0.12 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.40 2h5u s ALA 261 CO 0.02 -2.04 0.87 1.21 0.00 0.00 0.00 175.76 175.81 2h5u s ASN 262 N 0.57 6.71 0.67 0.00 2.47 -0.78 -4.74 114.94 119.84 2h5u s ASN 262 Ca 0.26 0.69 -0.14 0.00 0.42 0.00 0.00 52.86 54.09 2h5u s ASN 262 Cb -0.09 -2.44 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 2h5u s ASN 262 CO -0.10 -0.72 1.08 -2.16 -3.72 0.00 0.00 177.10 171.49 2h5u s PRO 263 N 3.20 2.85 0.34 0.43 0.04 -1.26 -0.57 135.00 140.02 2h5u s PRO 263 Ca 0.36 1.23 0.17 0.00 0.04 0.00 0.00 61.00 62.79 2h5u s PRO 263 Cb -0.13 -1.97 0.51 0.00 0.04 0.00 0.00 34.50 32.95 2h5u s PRO 263 CO 0.15 -1.19 1.65 -2.95 0.04 0.00 0.00 177.00 174.70 2h5u h ASN 264 N -0.21 0.00 -5.36 6.66 -1.07 -1.81 -3.45 115.58 110.34 2h5u h ASN 264 Ca -0.46 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 55.77 2h5u h ASN 264 Cb 1.23 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 37.35 2h5u h ASN 264 CO 0.55 0.45 -0.40 0.72 0.07 0.00 0.00 177.43 178.82 2h5u s PHE 265 N -3.47 0.65 0.00 4.14 -0.12 -1.26 -5.05 117.98 112.87 2h5u s PHE 265 Ca 0.01 -0.98 0.00 0.00 -0.05 0.00 0.00 56.93 55.91 2h5u s PHE 265 Cb 0.11 -0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.31 2h5u s PHE 265 CO 0.71 -0.73 0.00 0.41 -0.05 0.00 0.00 175.22 175.56 2h5u n GLY 266 N -0.25 0.90 3.47 1.99 0.00 -1.25 -4.60 105.19 105.45 2h5u n GLY 266 Ca -0.03 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 2h5u n GLY 266 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2h5u s ASN 267 N -4.00 6.46 0.44 1.61 0.01 -1.26 -5.02 114.94 113.18 2h5u s ASN 267 Ca 0.00 -1.59 -0.03 0.00 -0.71 0.00 0.00 52.86 50.54 2h5u s ASN 267 Cb 0.00 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.19 2h5u s ASN 267 CO 0.00 -1.27 0.70 0.68 -1.51 0.00 0.00 177.10 175.70 2h5u s VAL 268 N 3.56 4.80 0.00 1.60 -7.23 -1.26 -4.76 120.40 117.10 2h5u s VAL 268 Ca 0.32 -0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 2h5u s VAL 268 Cb -0.08 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.06 2h5u s VAL 268 CO -0.03 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.69 2h5u n GLY 269 N -2.11 -1.58 0.67 2.32 0.00 -1.26 -4.75 105.19 98.48 2h5u n GLY 269 Ca -0.01 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.49 2h5u n GLY 269 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2h5u n PHE 270 N 0.00 0.00 -1.67 1.61 3.72 -1.26 -4.53 117.46 115.33 2h5u n PHE 270 Ca 0.00 -0.08 -0.44 0.00 -0.05 0.00 0.00 57.45 56.88 2h5u n PHE 270 Cb 0.00 -0.06 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 2h5u n PHE 270 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2h5u n ASN 271 N 0.08 3.93 -0.61 4.37 5.15 -1.26 -1.59 115.26 125.33 2h5u n ASN 271 Ca 0.01 0.95 -0.08 0.00 -0.60 0.00 0.00 54.58 54.86 2h5u n ASN 271 Cb 0.77 -1.49 -0.03 0.00 -0.53 0.00 0.00 39.78 38.50 2h5u n ASN 271 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2h5u n GLY 272 N 4.40 0.99 2.12 8.20 0.00 -1.26 -3.35 105.19 116.28 2h5u n GLY 272 Ca 0.20 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 2h5u n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5u n GLY 273 N -1.96 0.68 3.75 -0.02 0.00 -0.62 -4.83 105.19 102.19 2h5u n GLY 273 Ca -0.08 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 2h5u n GLY 273 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2h5u s ILE 274 N -2.15 3.00 -1.39 -0.61 -4.36 -1.21 -3.62 121.20 110.86 2h5u s ILE 274 Ca 0.00 0.37 -0.03 0.00 -0.26 0.00 0.00 60.65 60.73 2h5u s ILE 274 Cb 0.00 -2.79 0.02 0.00 1.25 0.00 0.00 42.46 40.94 2h5u s ILE 274 CO 0.00 -0.38 0.26 0.59 0.24 0.00 0.00 174.94 175.65 2h5u n ASN 275 N -3.33 -4.86 -4.01 4.36 5.03 -1.26 -4.47 115.26 106.72 2h5u n ASN 275 Ca 0.10 -0.10 -0.11 0.00 0.87 0.00 0.00 54.58 55.35 2h5u n ASN 275 Cb 0.52 -4.03 -0.11 0.00 -1.02 0.00 0.00 39.78 35.15 2h5u n ASN 275 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2h5u s SER 276 N -2.36 0.50 0.36 6.41 0.01 -1.24 -1.43 113.70 115.96 2h5u s SER 276 Ca 0.16 -0.52 0.07 0.00 1.31 0.00 0.00 55.95 56.97 2h5u s SER 276 Cb -0.08 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 2h5u s SER 276 CO 0.20 -0.26 0.24 0.00 0.41 0.00 0.00 173.24 173.83 2h5u n ALA 277 N 1.53 0.68 -3.63 1.44 0.00 -0.03 -4.69 120.51 115.81 2h5u n ALA 277 Ca -0.23 -2.02 -0.33 0.00 0.00 0.00 0.00 53.44 50.86 2h5u n ALA 277 Cb 0.55 1.54 -0.16 0.00 0.00 0.00 0.00 19.45 21.38 2h5u n ALA 277 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2h5u s ILE 278 N -3.29 2.30 -0.48 0.00 1.01 -0.39 -0.40 121.20 119.96 2h5u s ILE 278 Ca 0.34 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.90 2h5u s ILE 278 Cb 0.02 -1.95 0.04 0.00 0.01 0.00 0.00 42.46 40.58 2h5u s ILE 278 CO 0.24 0.53 0.66 -0.22 0.00 0.00 0.00 174.94 176.16 2h5u s LEU 279 N 0.88 4.65 -0.26 2.97 2.96 0.52 -0.24 118.68 130.16 2h5u s LEU 279 Ca -0.05 -0.59 -0.06 0.00 -0.22 0.00 0.00 54.13 53.22 2h5u s LEU 279 Cb -0.15 -2.61 -0.00 0.00 0.50 0.00 0.00 46.19 43.92 2h5u s LEU 279 CO -0.02 -0.87 0.04 -0.60 -1.32 0.00 0.00 176.35 173.57 2h5u s ARG 280 N 2.85 3.26 0.29 1.98 3.52 -0.49 -0.90 118.95 129.47 2h5u s ARG 280 Ca 0.20 -0.73 -0.29 0.00 -0.13 0.00 0.00 55.73 54.78 2h5u s ARG 280 Cb -0.16 -3.25 -0.10 0.00 -1.56 0.00 0.00 34.95 29.88 2h5u s ARG 280 CO 0.16 -0.33 1.21 0.71 -0.81 0.00 0.00 175.30 176.24 2h5u s TYR 281 N 1.51 3.32 -0.05 5.12 1.51 -1.00 -1.50 117.35 126.26 2h5u s TYR 281 Ca 0.04 1.52 -0.37 0.00 -1.01 0.00 0.00 57.07 57.26 2h5u s TYR 281 Cb -0.16 -3.48 -0.15 0.00 -0.11 0.00 0.00 41.96 38.06 2h5u s TYR 281 CO 0.01 -1.24 1.65 -0.25 -1.11 0.00 0.00 175.55 174.60 2h5u n ASP 282 N 1.25 2.62 0.00 2.29 10.43 0.57 -1.32 116.55 132.38 2h5u n ASP 282 Ca 0.00 1.06 0.00 0.00 2.57 0.00 0.00 54.79 58.42 2h5u n ASP 282 Cb 0.43 -1.27 0.00 0.00 1.84 0.00 0.00 41.12 42.13 2h5u n ASP 282 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2h5u n GLY 283 N 3.68 1.92 3.77 0.44 0.00 -1.26 -4.84 105.19 108.90 2h5u n GLY 283 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2h5u n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5u s ALA 284 N -2.50 3.16 0.71 4.61 0.00 -0.44 -5.02 121.76 122.29 2h5u s ALA 284 Ca 0.00 0.81 -0.16 0.00 0.00 0.00 0.00 51.96 52.62 2h5u s ALA 284 Cb 0.00 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.83 2h5u s ALA 284 CO 0.00 -0.29 1.22 -1.25 0.00 0.00 0.00 175.76 175.43 2h5u s PRO 285 N -2.24 2.27 -1.38 0.00 0.04 -1.26 -4.87 135.00 127.56 2h5u s PRO 285 Ca 0.55 1.80 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 2h5u s PRO 285 Cb -0.26 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 2h5u s PRO 285 CO 0.33 -1.75 2.55 0.00 0.04 0.00 0.00 177.00 178.17 2h5u n ALA 286 N -2.51 6.21 -2.51 8.56 0.00 -1.26 -4.85 120.51 124.14 2h5u n ALA 286 Ca 0.14 -3.27 -0.24 0.00 0.00 0.00 0.00 53.44 50.06 2h5u n ALA 286 Cb 0.50 -3.36 -0.10 0.00 0.00 0.00 0.00 19.45 16.49 2h5u n ALA 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2h5u s VAL 287 N 2.88 1.12 0.51 0.00 -7.23 -1.26 -5.14 120.40 111.27 2h5u s VAL 287 Ca 0.58 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.55 2h5u s VAL 287 Cb 0.15 -2.65 -0.07 0.00 0.56 0.00 0.00 36.38 34.36 2h5u s VAL 287 CO -0.05 0.00 1.07 -1.61 -0.31 0.00 0.00 175.10 174.20 2h5u s GLU 288 N -3.83 3.63 0.77 4.82 2.02 -1.26 -4.96 118.70 119.89 2h5u s GLU 288 Ca 0.31 1.45 -0.13 0.00 0.02 0.00 0.00 54.97 56.62 2h5u s GLU 288 Cb 0.07 -2.06 0.06 0.00 0.10 0.00 0.00 34.13 32.30 2h5u s GLU 288 CO 0.14 -0.59 1.14 -2.14 0.02 0.00 0.00 175.26 173.84 2h5u s PRO 289 N -3.27 2.01 -0.04 0.39 0.02 -1.26 -4.96 135.00 127.89 2h5u s PRO 289 Ca 0.69 1.49 0.06 0.00 0.02 0.00 0.00 61.00 63.26 2h5u s PRO 289 Cb -0.19 -1.85 0.10 0.00 0.02 0.00 0.00 34.50 32.58 2h5u s PRO 289 CO 0.23 -1.88 0.98 0.25 -0.33 0.00 0.00 177.00 176.25 2h5u n THR 290 N -3.25 1.04 -1.92 0.99 -2.24 -1.26 -4.96 114.28 102.68 2h5u n THR 290 Ca 0.11 -1.17 -0.35 0.00 -2.27 0.00 0.00 64.05 60.37 2h5u n THR 290 Cb 0.52 0.32 0.04 0.00 -2.10 0.00 0.00 70.33 69.11 2h5u n THR 290 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2h5u s THR 291 N -1.37 2.69 -0.00 4.28 -4.23 -1.26 -5.03 115.64 110.70 2h5u s THR 291 Ca 0.11 0.40 -0.00 0.00 -1.18 0.00 0.00 61.69 61.02 2h5u s THR 291 Cb 0.09 -3.10 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 2h5u s THR 291 CO 0.01 -0.12 0.08 0.20 -0.54 0.00 0.00 174.62 174.25 2h5u s ASN 292 N -1.77 5.64 0.22 3.99 0.01 -1.26 -4.83 114.94 116.93 2h5u s ASN 292 Ca 0.76 0.13 -0.30 0.00 -0.71 0.00 0.00 52.86 52.74 2h5u s ASN 292 Cb -0.29 -1.61 -0.08 0.00 0.41 0.00 0.00 41.25 39.68 2h5u s ASN 292 CO 0.35 0.27 1.15 -1.58 -1.51 0.00 0.00 177.10 175.79 2h5u s GLN 293 N -1.73 4.55 0.11 -0.60 0.74 -1.26 -4.76 119.66 116.70 2h5u s GLN 293 Ca 0.23 1.84 0.04 0.00 0.05 0.00 0.00 55.36 57.52 2h5u s GLN 293 Cb -0.12 -3.22 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 2h5u s GLN 293 CO 0.14 0.03 0.09 -1.12 -0.55 0.00 0.00 175.29 173.88 2h5u s SER 294 N -0.24 5.48 0.25 6.67 0.01 -1.26 -5.08 113.70 119.53 2h5u s SER 294 Ca 0.49 -0.06 -0.31 0.00 1.31 0.00 0.00 55.95 57.38 2h5u s SER 294 Cb -0.32 -1.45 -0.13 0.00 0.21 0.00 0.00 66.02 64.33 2h5u s SER 294 CO 0.38 0.14 1.44 0.41 0.41 0.00 0.00 173.24 176.02 2h5u n THR 295 N 0.20 0.99 -2.18 1.44 -1.04 -1.26 -4.92 114.28 107.51 2h5u n THR 295 Ca -0.09 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.05 61.25 2h5u n THR 295 Cb 0.53 -1.57 -0.03 0.00 -1.82 0.00 0.00 70.33 67.44 2h5u n THR 295 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2h5u s SER 296 N 0.32 6.79 -0.00 8.00 0.15 -1.26 -4.86 113.70 122.83 2h5u s SER 296 Ca 0.67 2.04 0.10 0.00 0.70 0.00 0.00 55.95 59.46 2h5u s SER 296 Cb -0.62 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.04 2h5u s SER 296 CO 0.50 -0.84 0.42 0.35 1.20 0.00 0.00 173.24 174.86 2h5u n THR 297 N 5.32 0.00 -3.06 6.45 -2.24 -1.26 -4.66 114.28 114.83 2h5u n THR 297 Ca 0.15 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 2h5u n THR 297 Cb 0.44 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 2h5u n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h5u n GLN 298 N -1.29 1.77 -1.84 -0.78 6.02 -1.26 -5.03 117.38 114.97 2h5u n GLN 298 Ca 0.02 -3.88 -0.34 0.00 -0.01 0.00 0.00 57.00 52.79 2h5u n GLN 298 Cb 0.17 -1.87 0.04 0.00 1.02 0.00 0.00 30.24 29.60 2h5u n GLN 298 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2h5u s PRO 299 N -2.83 2.82 0.12 -1.09 0.04 -1.26 -1.13 135.00 131.67 2h5u s PRO 299 Ca 0.42 1.56 -0.31 0.00 0.04 0.00 0.00 61.00 62.71 2h5u s PRO 299 Cb 0.34 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.85 2h5u s PRO 299 CO -0.10 -1.26 1.52 -1.17 0.04 0.00 0.00 177.00 176.03 2h5u s LEU 300 N -4.58 4.37 -0.13 -3.56 2.96 -0.44 -4.90 118.68 112.39 2h5u s LEU 300 Ca 0.71 2.48 0.02 0.00 -0.22 0.00 0.00 54.13 57.12 2h5u s LEU 300 Cb -0.24 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.87 2h5u s LEU 300 CO 0.38 -0.78 -0.21 0.21 -1.32 0.00 0.00 176.35 174.63 2h5u s ASN 301 N 1.41 3.29 0.40 3.68 2.47 -1.26 -4.78 114.94 120.15 2h5u s ASN 301 Ca 0.69 -0.54 0.11 0.00 0.42 0.00 0.00 52.86 53.54 2h5u s ASN 301 Cb -0.40 -1.47 0.91 0.00 -1.45 0.00 0.00 41.25 38.84 2h5u s ASN 301 CO 0.31 0.12 1.93 -0.08 -3.72 0.00 0.00 177.10 175.66 2h5u h GLU 302 N 7.06 0.55 0.00 0.43 4.81 -1.95 -0.41 114.58 125.06 2h5u h GLU 302 Ca -0.27 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2h5u h GLU 302 Cb 1.21 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2h5u h GLU 302 CO 0.53 0.36 0.00 1.79 -0.73 0.00 0.00 179.01 180.96 2h5u h THR 303 N 0.57 0.00 0.00 0.32 1.35 -1.96 -1.65 112.91 111.54 2h5u h THR 303 Ca 0.35 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2h5u h THR 303 Cb 0.59 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2h5u h THR 303 CO -0.12 0.00 -0.30 0.59 -0.25 0.00 0.00 175.52 175.44 2h5u n ASN 304 N -2.56 0.38 -4.72 5.36 5.03 -0.17 -4.85 115.26 113.73 2h5u n ASN 304 Ca 0.00 0.14 -0.40 0.00 0.87 0.00 0.00 54.58 55.19 2h5u n ASN 304 Cb 0.17 -0.12 -0.04 0.00 -1.02 0.00 0.00 39.78 38.77 2h5u n ASN 304 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2h5u s LEU 305 N -3.30 4.36 0.01 3.41 1.43 -0.62 -5.01 118.68 118.96 2h5u s LEU 305 Ca 0.11 1.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.58 2h5u s LEU 305 Cb 0.17 -3.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 2h5u s LEU 305 CO 0.63 -0.12 -0.03 -1.00 0.23 0.00 0.00 176.35 176.07 2h5u s HIS 306 N 0.64 0.28 0.49 0.29 3.76 -1.26 -3.21 115.29 116.28 2h5u s HIS 306 Ca 0.41 -0.23 -0.23 0.00 -0.15 0.00 0.00 55.06 54.86 2h5u s HIS 306 Cb -0.19 -0.18 -0.07 0.00 1.11 0.00 0.00 32.58 33.24 2h5u s HIS 306 CO 0.21 -0.06 1.30 -2.30 -0.85 0.00 0.00 174.74 173.05 2h5u n PRO 307 N 2.44 1.80 -0.25 8.40 -0.02 -1.26 -0.70 135.00 145.40 2h5u n PRO 307 Ca -0.17 0.65 -0.06 0.00 -2.02 0.00 0.00 63.50 61.90 2h5u n PRO 307 Cb 0.58 -2.48 0.05 0.00 -0.02 0.00 0.00 33.50 31.63 2h5u n PRO 307 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2h5u h LEU 308 N 1.73 0.90 -9.62 2.45 5.85 -1.11 -3.37 115.31 112.14 2h5u h LEU 308 Ca -0.49 -0.11 -0.62 0.00 0.84 0.00 0.00 57.88 57.49 2h5u h LEU 308 Cb 1.30 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 42.01 2h5u h LEU 308 CO 0.58 0.76 -0.61 0.68 -0.34 0.00 0.00 178.44 179.51 2h5u s VAL 309 N -5.78 4.31 -0.06 1.05 -7.23 -1.26 -4.81 120.40 106.61 2h5u s VAL 309 Ca -0.13 -0.99 -0.33 0.00 -1.81 0.00 0.00 61.98 58.72 2h5u s VAL 309 Cb 0.14 -3.12 -0.11 0.00 0.56 0.00 0.00 36.38 33.85 2h5u s VAL 309 CO 0.80 0.03 1.90 -0.24 -0.31 0.00 0.00 175.10 177.27 2h5u n SER 310 N 0.18 3.58 -3.80 4.85 2.88 -1.26 -4.95 113.62 115.09 2h5u n SER 310 Ca -0.09 0.96 -0.29 0.00 -1.33 0.00 0.00 58.87 58.12 2h5u n SER 310 Cb 0.53 -1.40 -0.16 0.00 -0.75 0.00 0.00 64.21 62.43 2h5u n SER 310 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2h5u s THR 311 N 4.11 1.01 0.29 2.46 2.01 -1.26 -5.12 115.64 119.15 2h5u s THR 311 Ca 0.92 -1.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 2h5u s THR 311 Cb -0.65 -1.58 -0.11 0.00 0.01 0.00 0.00 72.50 70.17 2h5u s THR 311 CO 0.50 -0.41 1.57 -2.16 -0.69 0.00 0.00 174.62 173.43 2h5u s PRO 312 N 1.59 4.14 0.05 4.92 0.04 -1.26 -4.85 135.00 139.62 2h5u s PRO 312 Ca 0.03 2.55 -0.30 0.00 0.04 0.00 0.00 61.00 63.31 2h5u s PRO 312 Cb -0.18 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 2h5u s PRO 312 CO -0.15 -0.60 1.09 0.08 0.04 0.00 0.00 177.00 177.46 2h5u s VAL 313 N -0.08 4.39 0.29 -0.36 1.01 -1.26 -5.01 120.40 119.38 2h5u s VAL 313 Ca 0.62 1.76 -0.29 0.00 0.00 0.00 0.00 61.98 64.07 2h5u s VAL 313 Cb -0.47 -4.13 -0.13 0.00 0.00 0.00 0.00 36.38 31.65 2h5u s VAL 313 CO 0.48 0.16 1.21 -2.65 0.00 0.00 0.00 175.10 174.30 2h5u n PRO 314 N 3.71 1.75 0.00 2.72 -0.02 -1.26 -4.76 135.00 137.15 2h5u n PRO 314 Ca 0.07 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2h5u n PRO 314 Cb 0.48 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2h5u n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h5u n GLY 315 N 1.34 -1.46 3.63 -1.23 0.00 -1.26 -4.93 105.19 101.27 2h5u n GLY 315 Ca 0.09 -1.42 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 2h5u n GLY 315 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h5u s SER 316 N -4.00 4.54 -1.04 1.61 1.04 0.68 -5.03 113.70 111.50 2h5u s SER 316 Ca 0.00 -0.50 -0.16 0.00 0.48 0.00 0.00 55.95 55.77 2h5u s SER 316 Cb 0.00 -0.88 -0.08 0.00 0.10 0.00 0.00 66.02 65.16 2h5u s SER 316 CO 0.00 0.08 2.13 -2.65 0.98 0.00 0.00 173.24 173.78 2h5u n PRO 317 N -0.18 2.15 -3.62 4.02 -0.02 -1.26 -4.44 135.00 131.65 2h5u n PRO 317 Ca -0.10 -1.98 -0.16 0.00 -2.02 0.00 0.00 63.50 59.25 2h5u n PRO 317 Cb 0.56 -2.90 -0.07 0.00 -0.02 0.00 0.00 33.50 31.07 2h5u n PRO 317 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h5u s ALA 318 N 3.97 -1.37 -0.13 3.55 0.00 -1.26 -5.05 121.76 121.48 2h5u s ALA 318 Ca 0.52 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.14 2h5u s ALA 318 Cb 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 23.12 23.16 2h5u s ALA 318 CO 0.02 -0.32 2.11 0.00 0.00 0.00 0.00 175.76 177.57 2h5u n ALA 319 N 1.16 1.59 -1.01 0.00 0.00 -1.26 -0.46 120.51 120.54 2h5u n ALA 319 Ca -0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 2h5u n ALA 319 Cb 0.57 -2.78 -0.00 0.00 0.00 0.00 0.00 19.45 17.23 2h5u n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h5u n GLY 320 N 5.28 0.46 2.27 0.00 0.00 -1.26 -4.94 105.19 107.00 2h5u n GLY 320 Ca 0.27 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 2h5u n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5u n GLY 321 N -2.91 3.58 3.25 -0.02 0.00 0.39 -4.81 105.19 104.67 2h5u n GLY 321 Ca -0.00 -1.26 -0.16 0.00 0.00 0.00 0.00 46.02 44.60 2h5u n GLY 321 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h5u s VAL 322 N 2.03 0.06 0.22 1.61 -7.23 -1.26 -0.23 120.40 115.60 2h5u s VAL 322 Ca 0.62 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.81 2h5u s VAL 322 Cb 0.20 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.60 2h5u s VAL 322 CO -0.04 0.00 1.55 0.44 -0.31 0.00 0.00 175.10 176.74 2h5u h ASP 323 N 2.40 0.40 -3.00 4.85 3.32 -1.61 -3.45 116.42 119.33 2h5u h ASP 323 Ca -0.32 -0.22 -0.17 0.00 0.02 0.00 0.00 57.03 56.34 2h5u h ASP 323 Cb 1.24 -0.12 -0.30 0.00 0.22 0.00 0.00 39.33 40.38 2h5u h ASP 323 CO 0.48 0.89 -0.45 -0.75 -1.72 0.00 0.00 179.24 177.69 2h5u s LYS 324 N -3.88 0.24 -0.13 3.56 2.20 -0.95 -5.01 119.74 115.78 2h5u s LYS 324 Ca -0.05 0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 56.29 2h5u s LYS 324 Cb 0.12 0.01 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 2h5u s LYS 324 CO 0.81 -0.22 -0.06 0.00 -0.36 0.00 0.00 175.35 175.52 2h5u s ALA 325 N 1.95 2.92 -0.08 3.13 0.00 -1.26 -1.24 121.76 127.18 2h5u s ALA 325 Ca -0.04 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2h5u s ALA 325 Cb -0.11 -1.41 0.01 0.00 0.00 0.00 0.00 23.12 21.62 2h5u s ALA 325 CO -0.10 0.31 -0.13 0.42 0.00 0.00 0.00 175.76 176.27 2h5u s ILE 326 N 0.07 1.22 -0.13 0.00 1.01 0.63 -4.97 121.20 119.02 2h5u s ILE 326 Ca -0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 2h5u s ILE 326 Cb -0.14 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2h5u s ILE 326 CO 0.03 0.38 0.08 0.21 0.00 0.00 0.00 174.94 175.64 2h5u s ASN 327 N 0.84 5.87 -0.39 3.58 2.47 -1.26 -1.73 114.94 124.31 2h5u s ASN 327 Ca -0.11 0.28 -0.07 0.00 0.42 0.00 0.00 52.86 53.38 2h5u s ASN 327 Cb -0.15 -1.86 0.07 0.00 -1.45 0.00 0.00 41.25 37.86 2h5u s ASN 327 CO 0.02 0.34 0.19 -0.04 -3.72 0.00 0.00 177.10 173.89 2h5u s MET 328 N -0.64 2.51 -0.25 0.43 -1.94 -0.62 -4.91 119.30 113.88 2h5u s MET 328 Ca 0.12 -1.42 -0.19 0.00 -1.71 0.00 0.00 55.69 52.49 2h5u s MET 328 Cb -0.12 -3.63 -0.02 0.00 2.01 0.00 0.00 34.83 33.07 2h5u s MET 328 CO 0.02 -0.87 0.56 0.00 -0.01 0.00 0.00 175.02 174.72 2h5u s ALA 329 N 1.37 3.59 -0.02 3.03 0.00 -1.26 -4.14 121.76 124.33 2h5u s ALA 329 Ca 0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 2h5u s ALA 329 Cb -0.22 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2h5u s ALA 329 CO 0.01 -0.72 0.34 -0.06 0.00 0.00 0.00 175.76 175.34 2h5u s PHE 330 N 2.27 3.68 0.05 0.00 0.08 -1.26 -0.27 117.98 122.53 2h5u s PHE 330 Ca 0.23 0.85 -0.00 0.00 0.12 0.00 0.00 56.93 58.13 2h5u s PHE 330 Cb -0.16 -2.18 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 2h5u s PHE 330 CO 0.09 0.65 -0.04 -0.80 -0.10 0.00 0.00 175.22 175.02 2h5u s ASN 331 N -1.18 0.51 -0.16 1.36 0.01 -0.44 -4.50 114.94 110.54 2h5u s ASN 331 Ca 0.23 -0.82 -0.10 0.00 -0.71 0.00 0.00 52.86 51.46 2h5u s ASN 331 Cb -0.15 0.15 0.05 0.00 0.41 0.00 0.00 41.25 41.71 2h5u s ASN 331 CO 0.12 -0.47 0.40 0.12 -1.51 0.00 0.00 177.10 175.77 2h5u s PHE 332 N -2.97 -0.56 -0.70 2.20 5.36 -0.97 0.09 117.98 120.44 2h5u s PHE 332 Ca -0.01 1.22 0.08 0.00 -0.96 0.00 0.00 56.93 57.26 2h5u s PHE 332 Cb 0.01 0.23 0.21 0.00 -0.34 0.00 0.00 43.02 43.14 2h5u s PHE 332 CO -0.06 -0.31 1.16 0.27 -1.46 0.00 0.00 175.22 174.82 2h5u n ASN 333 N 3.92 2.61 0.00 6.13 6.94 -0.84 -4.90 115.26 129.11 2h5u n ASN 333 Ca -0.21 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.40 2h5u n ASN 333 Cb 0.56 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 2h5u n ASN 333 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h5u n GLY 334 N 0.26 1.93 0.00 4.83 0.00 -1.26 -4.80 105.19 106.15 2h5u n GLY 334 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2h5u n GLY 334 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h5u n SER 335 N 0.12 2.45 -4.31 1.61 3.41 -1.26 -5.08 113.62 110.56 2h5u n SER 335 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 2h5u n SER 335 Cb 0.00 0.21 -0.15 0.00 -0.26 0.00 0.00 64.21 64.01 2h5u n SER 335 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2h5u s ASN 336 N -2.29 2.89 0.12 4.04 -0.87 -1.26 -4.67 114.94 112.90 2h5u s ASN 336 Ca 0.00 -0.56 -0.04 0.00 -1.57 0.00 0.00 52.86 50.69 2h5u s ASN 336 Cb 0.00 -0.26 -0.05 0.00 -0.02 0.00 0.00 41.25 40.92 2h5u s ASN 336 CO 0.00 0.22 0.34 -0.36 -2.57 0.00 0.00 177.10 174.73 2h5u s PHE 337 N -0.79 3.49 -0.01 2.20 0.08 -0.36 -1.99 117.98 120.59 2h5u s PHE 337 Ca 0.10 0.51 0.04 0.00 0.12 0.00 0.00 56.93 57.70 2h5u s PHE 337 Cb -0.09 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 2h5u s PHE 337 CO 0.02 0.47 -0.12 -0.06 -0.10 0.00 0.00 175.22 175.43 2h5u s PHE 338 N -1.60 1.13 -0.19 0.36 0.08 0.11 -4.13 117.98 113.74 2h5u s PHE 338 Ca 0.39 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.21 2h5u s PHE 338 Cb -0.12 -0.74 0.02 0.00 -0.57 0.00 0.00 43.02 41.60 2h5u s PHE 338 CO 0.25 -0.04 -0.17 0.42 -0.10 0.00 0.00 175.22 175.58 2h5u s ILE 339 N -0.22 2.25 -1.51 0.64 1.01 0.14 -1.32 121.20 122.19 2h5u s ILE 339 Ca 0.03 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 2h5u s ILE 339 Cb -0.06 -1.97 0.07 0.00 0.01 0.00 0.00 42.46 40.52 2h5u s ILE 339 CO -0.00 0.50 0.83 0.59 0.00 0.00 0.00 174.94 176.86 2h5u n ASN 340 N 4.64 -3.33 0.00 3.58 3.02 0.63 -2.11 115.26 121.69 2h5u n ASN 340 Ca -0.20 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 2h5u n ASN 340 Cb 0.50 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.06 2h5u n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2h5u n GLY 341 N -1.66 1.24 3.17 7.41 0.00 -1.26 -5.03 105.19 109.06 2h5u n GLY 341 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2h5u n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5u s ALA 342 N -3.01 2.21 -0.19 4.61 0.00 -0.90 -5.04 121.76 119.44 2h5u s ALA 342 Ca 0.00 -1.06 -0.17 0.00 0.00 0.00 0.00 51.96 50.73 2h5u s ALA 342 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 2h5u s ALA 342 CO 0.00 0.02 0.44 0.45 0.00 0.00 0.00 175.76 176.67 2h5u s SER 343 N 0.75 6.49 0.06 0.00 0.15 -1.26 -0.69 113.70 119.21 2h5u s SER 343 Ca -0.09 0.59 -0.31 0.00 0.70 0.00 0.00 55.95 56.84 2h5u s SER 343 Cb -0.16 -2.25 -0.08 0.00 -1.71 0.00 0.00 66.02 61.82 2h5u s SER 343 CO -0.00 -0.10 1.56 0.12 1.20 0.00 0.00 173.24 176.02 2h5u s PHE 344 N 1.35 2.64 -0.15 3.44 5.36 -0.46 -4.98 117.98 125.19 2h5u s PHE 344 Ca 0.21 0.52 0.01 0.00 -0.96 0.00 0.00 56.93 56.71 2h5u s PHE 344 Cb -0.15 -3.86 0.02 0.00 -0.34 0.00 0.00 43.02 38.69 2h5u s PHE 344 CO 0.09 -3.35 -0.16 0.99 -1.46 0.00 0.00 175.22 171.32 2h5u s THR 345 N 2.35 1.72 0.17 0.12 2.01 -1.26 -4.27 115.64 116.48 2h5u s THR 345 Ca 0.70 -0.73 -0.34 0.00 0.31 0.00 0.00 61.69 61.64 2h5u s THR 345 Cb -0.38 -1.58 -0.14 0.00 0.01 0.00 0.00 72.50 70.41 2h5u s THR 345 CO 0.30 0.48 1.50 -2.65 -0.69 0.00 0.00 174.62 173.57 2h5u n PRO 346 N 4.63 2.00 -1.76 4.92 -0.02 -1.26 -4.60 135.00 138.90 2h5u n PRO 346 Ca -0.18 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.70 2h5u n PRO 346 Cb 0.50 -2.44 0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2h5u n PRO 346 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2h5u s PRO 347 N 0.52 3.14 0.13 0.52 0.04 -1.26 -4.98 135.00 133.11 2h5u s PRO 347 Ca 0.77 1.01 -0.15 0.00 0.04 0.00 0.00 61.00 62.66 2h5u s PRO 347 Cb -0.70 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 2h5u s PRO 347 CO 0.42 -0.94 1.62 1.03 0.04 0.00 0.00 177.00 179.17 2h5u h SER 348 N -0.30 0.62 -3.69 6.66 0.87 -1.93 -3.40 113.55 112.39 2h5u h SER 348 Ca -0.45 -0.25 -0.62 0.00 -1.23 0.00 0.00 61.79 59.24 2h5u h SER 348 Cb 1.21 -0.16 -0.14 0.00 -0.44 0.00 0.00 62.40 62.86 2h5u h SER 348 CO 0.58 0.71 -0.32 -0.69 -0.53 0.00 0.00 176.83 176.57 2h5u s VAL 349 N -5.24 5.23 0.27 2.23 1.01 -1.26 -5.05 120.40 117.59 2h5u s VAL 349 Ca -0.13 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 2h5u s VAL 349 Cb 0.10 -3.64 -0.14 0.00 0.00 0.00 0.00 36.38 32.70 2h5u s VAL 349 CO 0.77 0.22 1.15 -2.65 0.00 0.00 0.00 175.10 174.59 2h5u n PRO 350 N 4.97 1.56 -0.28 2.72 -0.02 -1.26 -4.66 135.00 138.02 2h5u n PRO 350 Ca -0.10 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 2h5u n PRO 350 Cb 0.51 -2.02 0.25 0.00 -0.02 0.00 0.00 33.50 32.22 2h5u n PRO 350 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2h5u h VAL 351 N 2.37 0.51 -0.65 -1.45 2.07 -1.23 0.99 116.25 118.85 2h5u h VAL 351 Ca -0.42 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2h5u h VAL 351 Cb 1.32 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2h5u h VAL 351 CO 0.65 0.07 0.38 0.25 0.02 0.00 0.00 177.57 178.94 2h5u h LEU 352 N 0.37 0.80 -0.87 2.57 5.85 -1.24 -1.09 115.31 121.70 2h5u h LEU 352 Ca 0.50 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 59.07 2h5u h LEU 352 Cb 0.89 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2h5u h LEU 352 CO -0.51 0.63 0.07 0.25 -0.34 0.00 0.00 178.44 178.55 2h5u h LEU 353 N 0.89 0.87 -0.47 2.25 5.85 -1.18 -0.38 115.31 123.14 2h5u h LEU 353 Ca 0.23 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2h5u h LEU 353 Cb -0.00 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2h5u h LEU 353 CO -0.04 0.89 0.22 1.56 -0.34 0.00 0.00 178.44 180.73 2h5u h GLN 354 N 0.86 0.43 -0.32 1.25 4.20 -0.50 -0.12 115.11 120.90 2h5u h GLN 354 Ca 0.17 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2h5u h GLN 354 Cb 0.41 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2h5u h GLN 354 CO 0.01 0.28 0.14 0.82 -0.67 0.00 0.00 178.83 179.42 2h5u h ILE 355 N 0.44 1.17 0.00 2.54 2.04 -0.81 -1.04 117.51 121.85 2h5u h ILE 355 Ca 0.21 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2h5u h ILE 355 Cb 0.14 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2h5u h ILE 355 CO -0.17 0.18 -0.04 -0.07 0.00 0.00 0.00 178.15 178.06 2h5u h LEU 356 N 0.37 0.00 -1.69 1.44 3.38 -0.85 -0.60 115.31 117.37 2h5u h LEU 356 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2h5u h LEU 356 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2h5u h LEU 356 CO -0.01 0.04 0.00 -1.20 0.09 0.00 0.00 178.44 177.36 2h5u n SER 357 N -3.73 2.48 0.00 -0.43 7.64 -0.08 -4.93 113.62 114.57 2h5u n SER 357 Ca -0.03 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.91 2h5u n SER 357 Cb 0.13 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2h5u n SER 357 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h5u n GLY 358 N 1.26 2.28 3.62 0.23 0.00 -0.23 -5.03 105.19 107.31 2h5u n GLY 358 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2h5u n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5u s ALA 359 N -2.19 3.17 0.00 4.61 0.00 -0.46 -4.82 121.76 122.08 2h5u s ALA 359 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2h5u s ALA 359 Cb 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2h5u s ALA 359 CO 0.00 -2.13 0.00 1.04 0.00 0.00 0.00 175.76 174.67 2h5u n GLN 360 N 7.83 4.54 -4.16 0.00 6.02 -1.26 -3.84 117.38 126.51 2h5u n GLN 360 Ca 0.19 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.91 2h5u n GLN 360 Cb 0.46 -0.45 -0.07 0.00 1.02 0.00 0.00 30.24 31.21 2h5u n GLN 360 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2h5u s THR 361 N -0.85 4.00 0.31 5.09 -4.23 -1.26 -4.79 115.64 113.90 2h5u s THR 361 Ca 0.00 -1.28 0.05 0.00 -1.18 0.00 0.00 61.69 59.28 2h5u s THR 361 Cb 0.00 -3.01 0.30 0.00 1.34 0.00 0.00 72.50 71.13 2h5u s THR 361 CO 0.00 -0.09 1.84 0.00 -0.54 0.00 0.00 174.62 175.83 2h5u h ALA 362 N 2.66 1.65 -0.64 3.99 0.00 -1.91 -1.09 119.26 123.92 2h5u h ALA 362 Ca -0.47 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2h5u h ALA 362 Cb 1.20 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2h5u h ALA 362 CO 0.60 0.09 0.36 0.37 0.00 0.00 0.00 179.25 180.66 2h5u h GLN 363 N 0.86 0.65 0.00 0.00 5.75 -1.95 -2.98 115.11 117.44 2h5u h GLN 363 Ca 0.49 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.83 2h5u h GLN 363 Cb 0.62 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 2h5u h GLN 363 CO -0.26 0.43 -0.68 -0.44 -2.65 0.00 0.00 178.83 175.23 2h5u h ASP 364 N 0.67 0.00 -3.68 -0.69 3.32 -1.75 -3.47 116.42 110.82 2h5u h ASP 364 Ca 0.28 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.83 2h5u h ASP 364 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2h5u h ASP 364 CO -0.17 0.53 0.26 -0.76 -1.72 0.00 0.00 179.24 177.38 2h5u s LEU 365 N -6.34 4.52 0.06 1.55 1.43 -0.49 -4.95 118.68 114.45 2h5u s LEU 365 Ca 0.03 1.74 0.07 0.00 -1.03 0.00 0.00 54.13 54.94 2h5u s LEU 365 Cb 0.08 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 2h5u s LEU 365 CO 0.76 0.11 -0.16 -0.76 0.23 0.00 0.00 176.35 176.53 2h5u s LEU 366 N -1.49 2.75 0.42 1.79 1.02 -1.26 -3.99 118.68 117.93 2h5u s LEU 366 Ca 0.42 -0.41 -0.23 0.00 0.02 0.00 0.00 54.13 53.93 2h5u s LEU 366 Cb -0.22 -1.60 -0.09 0.00 0.02 0.00 0.00 46.19 44.30 2h5u s LEU 366 CO 0.27 0.24 1.08 -2.16 0.02 0.00 0.00 176.35 175.79 2h5u s PRO 367 N -1.65 4.03 0.14 1.29 0.04 -1.26 -4.73 135.00 132.86 2h5u s PRO 367 Ca 0.16 1.57 -0.31 0.00 0.04 0.00 0.00 61.00 62.46 2h5u s PRO 367 Cb -0.11 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.86 2h5u s PRO 367 CO 0.07 -0.27 1.59 -1.12 0.04 0.00 0.00 177.00 177.31 2h5u s SER 368 N -1.54 6.60 0.00 6.66 0.01 -1.26 -2.65 113.70 121.52 2h5u s SER 368 Ca 0.60 2.57 0.00 0.00 1.31 0.00 0.00 55.95 60.43 2h5u s SER 368 Cb -0.23 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.41 2h5u s SER 368 CO 0.29 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 173.71 2h5u n GLY 369 N 3.81 1.16 0.23 3.44 0.00 -1.26 -4.87 105.19 107.70 2h5u n GLY 369 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 2h5u n GLY 369 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h5u n SER 370 N 0.00 1.22 -3.69 1.61 7.64 -1.08 -4.77 113.62 114.55 2h5u n SER 370 Ca 0.00 -1.11 -0.17 0.00 1.01 0.00 0.00 58.87 58.60 2h5u n SER 370 Cb 0.00 0.49 -0.01 0.00 -1.01 0.00 0.00 64.21 63.68 2h5u n SER 370 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2h5u n VAL 371 N -0.28 0.00 -3.67 0.44 0.31 -1.25 -0.16 118.33 113.72 2h5u n VAL 371 Ca 0.04 -1.34 -0.09 0.00 -0.01 0.00 0.00 64.34 62.94 2h5u n VAL 371 Cb 0.22 -0.11 -0.10 0.00 -0.91 0.00 0.00 33.84 32.94 2h5u n VAL 371 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2h5u s THR 373 N -1.73 -0.33 -0.07 2.52 2.01 -1.26 -4.77 115.64 112.01 2h5u s THR 373 Ca 0.15 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.27 2h5u s THR 373 Cb -0.01 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 2h5u s THR 373 CO 0.09 0.05 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.27 2h5u s LEU 374 N 2.01 3.32 0.58 4.42 1.02 0.13 -4.94 118.68 125.21 2h5u s LEU 374 Ca -0.06 0.03 -0.18 0.00 0.02 0.00 0.00 54.13 53.93 2h5u s LEU 374 Cb -0.10 -1.75 -0.04 0.00 0.02 0.00 0.00 46.19 44.32 2h5u s LEU 374 CO -0.14 0.36 1.15 -2.16 0.02 0.00 0.00 176.35 175.59 2h5u s PRO 375 N -0.91 3.11 0.46 1.29 0.04 -1.26 -2.86 135.00 134.86 2h5u s PRO 375 Ca 0.13 1.65 -0.21 0.00 0.04 0.00 0.00 61.00 62.62 2h5u s PRO 375 Cb -0.11 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2h5u s PRO 375 CO 0.02 -1.06 1.01 0.45 0.04 0.00 0.00 177.00 177.47 2h5u s SER 376 N -1.84 6.58 -1.41 6.66 0.15 -1.26 -4.10 113.70 118.48 2h5u s SER 376 Ca 0.73 1.87 -0.03 0.00 0.70 0.00 0.00 55.95 59.23 2h5u s SER 376 Cb -0.26 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.52 2h5u s SER 376 CO 0.32 -0.61 0.62 0.59 1.20 0.00 0.00 173.24 175.36 2h5u n ASN 377 N -0.73 -1.44 -4.23 5.45 3.02 -0.10 -4.97 115.26 112.26 2h5u n ASN 377 Ca 0.08 -0.91 -0.19 0.00 -0.03 0.00 0.00 54.58 53.53 2h5u n ASN 377 Cb 0.52 -3.50 -0.11 0.00 -0.61 0.00 0.00 39.78 36.08 2h5u n ASN 377 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h5u s ALA 378 N -3.72 1.46 -0.01 5.41 0.00 -1.26 -4.88 121.76 118.76 2h5u s ALA 378 Ca 0.15 -1.22 -0.23 0.00 0.00 0.00 0.00 51.96 50.67 2h5u s ALA 378 Cb -0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.89 2h5u s ALA 378 CO 0.86 0.15 0.67 -1.54 0.00 0.00 0.00 175.76 175.90 2h5u s SER 379 N -2.22 7.04 -0.05 0.00 1.04 -1.26 -0.52 113.70 117.73 2h5u s SER 379 Ca 0.06 1.25 0.05 0.00 0.48 0.00 0.00 55.95 57.79 2h5u s SER 379 Cb -0.07 -2.41 -0.01 0.00 0.10 0.00 0.00 66.02 63.64 2h5u s SER 379 CO 0.03 0.02 -0.21 -0.63 0.98 0.00 0.00 173.24 173.43 2h5u s ILE 380 N 0.11 1.70 -0.12 -1.02 -1.09 0.60 -1.61 121.20 119.76 2h5u s ILE 380 Ca 0.35 -0.87 0.03 0.00 -2.23 0.00 0.00 60.65 57.93 2h5u s ILE 380 Cb -0.19 -1.45 0.01 0.00 -1.58 0.00 0.00 42.46 39.25 2h5u s ILE 380 CO 0.19 0.48 -0.23 -0.70 -1.23 0.00 0.00 174.94 173.45 2h5u s GLU 381 N -0.07 3.01 -0.11 2.79 2.12 -0.37 -1.61 118.70 124.45 2h5u s GLU 381 Ca -0.03 -0.86 0.02 0.00 0.36 0.00 0.00 54.97 54.47 2h5u s GLU 381 Cb -0.12 -2.37 0.01 0.00 0.26 0.00 0.00 34.13 31.91 2h5u s GLU 381 CO 0.03 0.06 -0.18 0.42 -0.54 0.00 0.00 175.26 175.04 2h5u s ILE 382 N 0.64 1.68 -0.03 -3.70 1.01 -0.29 -0.27 121.20 120.23 2h5u s ILE 382 Ca -0.12 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2h5u s ILE 382 Cb -0.16 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2h5u s ILE 382 CO 0.02 0.48 -0.03 -0.94 0.00 0.00 0.00 174.94 174.47 2h5u s SER 383 N 0.78 4.94 -0.58 3.58 1.04 -0.71 -0.25 113.70 122.50 2h5u s SER 383 Ca -0.10 -0.01 0.06 0.00 0.48 0.00 0.00 55.95 56.38 2h5u s SER 383 Cb -0.16 -1.27 0.27 0.00 0.10 0.00 0.00 66.02 64.96 2h5u s SER 383 CO 0.01 0.32 0.75 0.49 0.98 0.00 0.00 173.24 175.79 2h5u n PHE 384 N 1.75 2.98 -1.69 5.02 3.72 0.47 -1.59 117.46 128.11 2h5u n PHE 384 Ca -0.16 -4.03 -0.43 0.00 -0.05 0.00 0.00 57.45 52.78 2h5u n PHE 384 Cb 0.53 -0.51 -0.03 0.00 -0.94 0.00 0.00 39.48 38.53 2h5u n PHE 384 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2h5u n PRO 385 N 0.70 2.65 -2.24 -1.08 -0.04 -1.26 -4.08 135.00 129.66 2h5u n PRO 385 Ca 0.29 0.96 -0.42 0.00 -0.04 0.00 0.00 63.50 64.29 2h5u n PRO 385 Cb 0.44 -2.82 -0.03 0.00 -0.04 0.00 0.00 33.50 31.04 2h5u n PRO 385 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h5u s ALA 386 N 2.17 3.52 0.02 0.55 0.00 -0.49 -4.76 121.76 122.77 2h5u s ALA 386 Ca 0.81 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.84 2h5u s ALA 386 Cb -0.53 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.08 2h5u s ALA 386 CO 0.37 -0.53 -0.03 -0.08 0.00 0.00 0.00 175.76 175.49 2h5u s THR 387 N 0.51 0.11 -0.89 0.00 -1.32 -1.26 -4.39 115.64 108.40 2h5u s THR 387 Ca 0.59 -0.74 0.20 0.00 -1.21 0.00 0.00 61.69 60.52 2h5u s THR 387 Cb -0.35 -0.23 0.18 0.00 -1.51 0.00 0.00 72.50 70.58 2h5u s THR 387 CO 0.35 -0.39 1.62 0.00 -2.21 0.00 0.00 174.62 173.98 2h5u n ALA 388 N 1.88 1.84 0.26 11.08 0.00 -1.26 -2.55 120.51 131.76 2h5u n ALA 388 Ca -0.22 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.31 2h5u n ALA 388 Cb 0.56 -1.33 0.71 0.00 0.00 0.00 0.00 19.45 19.40 2h5u n ALA 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h5u h ALA 389 N 2.56 1.40 -3.46 0.00 0.00 -1.95 -3.34 119.26 114.47 2h5u h ALA 389 Ca 0.00 -0.10 -0.65 0.00 0.00 0.00 0.00 54.91 54.16 2h5u h ALA 389 Cb 0.35 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 17.72 2h5u h ALA 389 CO 0.00 0.14 -0.65 0.00 0.00 0.00 0.00 179.25 178.74 2h5u s ALA 390 N -4.34 3.21 0.81 0.00 0.00 -1.06 -2.29 121.76 118.09 2h5u s ALA 390 Ca -0.03 -3.09 -0.11 0.00 0.00 0.00 0.00 51.96 48.73 2h5u s ALA 390 Cb 0.14 -2.12 0.08 0.00 0.00 0.00 0.00 23.12 21.22 2h5u s ALA 390 CO 0.60 -1.94 1.09 -1.25 0.00 0.00 0.00 175.76 174.27 2h5u s PRO 391 N 0.02 1.96 0.00 0.00 0.04 -1.26 -4.42 135.00 131.35 2h5u s PRO 391 Ca 0.15 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2h5u s PRO 391 Cb -0.24 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2h5u s PRO 391 CO -0.02 -1.81 0.00 0.41 0.04 0.00 0.00 177.00 175.62 2h5u n GLY 392 N -1.23 1.26 3.75 0.56 0.00 -1.26 -5.07 105.19 103.21 2h5u n GLY 392 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2h5u n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5u s ALA 393 N -2.00 2.51 -0.07 4.61 0.00 -1.26 -4.08 121.76 121.48 2h5u s ALA 393 Ca 0.00 1.04 -0.27 0.00 0.00 0.00 0.00 51.96 52.73 2h5u s ALA 393 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 2h5u s ALA 393 CO 0.00 -1.24 0.87 -1.25 0.00 0.00 0.00 175.76 174.15 2h5u s PRO 394 N -3.35 4.45 -0.24 0.00 0.05 -1.26 -5.05 135.00 129.61 2h5u s PRO 394 Ca 0.78 1.18 -0.28 0.00 0.05 0.00 0.00 61.00 62.73 2h5u s PRO 394 Cb -0.31 -3.49 0.01 0.00 0.05 0.00 0.00 34.50 30.75 2h5u s PRO 394 CO 0.34 -0.11 1.01 -1.01 0.05 0.00 0.00 177.00 177.28 2h5u s HIS 395 N 1.32 3.32 -0.43 0.56 3.76 -1.26 -4.82 115.29 117.74 2h5u s HIS 395 Ca 0.45 1.39 -0.24 0.00 -0.15 0.00 0.00 55.06 56.51 2h5u s HIS 395 Cb -0.19 -3.27 0.02 0.00 1.11 0.00 0.00 32.58 30.26 2h5u s HIS 395 CO 0.21 -0.49 0.84 -1.25 -0.85 0.00 0.00 174.74 173.19 2h5u s PRO 396 N 3.18 3.56 0.04 8.40 0.04 -1.26 -0.71 135.00 148.25 2h5u s PRO 396 Ca 0.43 0.13 -0.15 0.00 0.04 0.00 0.00 61.00 61.44 2h5u s PRO 396 Cb -0.15 -3.89 -0.06 0.00 0.04 0.00 0.00 34.50 30.44 2h5u s PRO 396 CO 0.07 -1.07 0.46 -0.06 0.04 0.00 0.00 177.00 176.44 2h5u s PHE 397 N 3.40 3.72 -0.05 0.56 0.40 0.34 -0.27 117.98 126.07 2h5u s PHE 397 Ca 0.33 1.04 0.04 0.00 -0.60 0.00 0.00 56.93 57.74 2h5u s PHE 397 Cb -0.12 -2.33 0.00 0.00 0.51 0.00 0.00 43.02 41.09 2h5u s PHE 397 CO 0.22 0.59 -0.16 -1.58 0.70 0.00 0.00 175.22 174.99 2h5u s HIS 398 N -1.17 1.70 -0.20 0.36 5.65 0.39 -1.15 115.29 120.87 2h5u s HIS 398 Ca 0.28 -0.54 -0.04 0.00 0.25 0.00 0.00 55.06 55.01 2h5u s HIS 398 Cb -0.17 -1.17 -0.02 0.00 -1.18 0.00 0.00 32.58 30.05 2h5u s HIS 398 CO 0.16 -0.21 -0.04 -1.17 -0.65 0.00 0.00 174.74 172.83 2h5u s LEU 399 N 0.20 3.02 0.62 8.88 2.96 -1.12 -1.96 118.68 131.29 2h5u s LEU 399 Ca -0.07 -0.31 -0.13 0.00 -0.22 0.00 0.00 54.13 53.40 2h5u s LEU 399 Cb -0.13 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2h5u s LEU 399 CO 0.03 0.04 1.05 -1.00 -1.32 0.00 0.00 176.35 175.15 2h5u s HIS 400 N 1.13 3.16 0.00 5.38 3.76 -0.32 -4.09 115.29 124.31 2h5u s HIS 400 Ca 0.02 1.45 0.00 0.00 -0.15 0.00 0.00 55.06 56.38 2h5u s HIS 400 Cb -0.15 -2.90 0.00 0.00 1.11 0.00 0.00 32.58 30.64 2h5u s HIS 400 CO -0.00 -1.01 0.00 0.41 -0.85 0.00 0.00 174.74 173.29 2h5u n GLY 401 N -1.62 0.26 3.26 -2.22 0.00 -1.26 -4.74 105.19 98.88 2h5u n GLY 401 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2h5u n GLY 401 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h5u s HIS 402 N -1.70 -0.23 -0.06 1.61 4.02 -1.26 -4.66 115.29 113.02 2h5u s HIS 402 Ca 0.00 0.35 -0.03 0.00 1.02 0.00 0.00 55.06 56.41 2h5u s HIS 402 Cb 0.00 0.13 -0.04 0.00 -1.02 0.00 0.00 32.58 31.65 2h5u s HIS 402 CO 0.00 -0.41 0.07 0.08 1.02 0.00 0.00 174.74 175.50 2h5u s VAL 403 N -1.30 4.80 0.12 -0.90 1.01 -1.26 -4.72 120.40 118.14 2h5u s VAL 403 Ca -0.13 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2h5u s VAL 403 Cb -0.05 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2h5u s VAL 403 CO 0.05 0.50 -0.19 0.72 0.00 0.00 0.00 175.10 176.18 2h5u s PHE 404 N -1.06 1.68 0.05 5.22 -0.12 0.15 -4.79 117.98 119.11 2h5u s PHE 404 Ca 0.18 -0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 56.31 2h5u s PHE 404 Cb -0.12 -0.90 -0.04 0.00 -0.63 0.00 0.00 43.02 41.33 2h5u s PHE 404 CO 0.08 0.21 1.01 0.00 -0.05 0.00 0.00 175.22 176.47 2h5u s ALA 405 N -1.52 3.23 -0.97 1.99 0.00 0.05 -0.76 121.76 123.79 2h5u s ALA 405 Ca 0.08 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.47 2h5u s ALA 405 Cb -0.08 -3.34 0.14 0.00 0.00 0.00 0.00 23.12 19.84 2h5u s ALA 405 CO 0.04 -0.21 1.16 0.08 0.00 0.00 0.00 175.76 176.84 2h5u s VAL 406 N 0.68 4.81 0.22 0.00 1.01 -0.38 -1.56 120.40 125.18 2h5u s VAL 406 Ca 0.52 -1.78 -0.02 0.00 0.00 0.00 0.00 61.98 60.70 2h5u s VAL 406 Cb -0.23 -4.79 -0.01 0.00 0.00 0.00 0.00 36.38 31.35 2h5u s VAL 406 CO 0.29 -1.51 1.58 -0.37 0.00 0.00 0.00 175.10 175.10 2h5u h VAL 407 N 5.61 1.30 -3.21 2.92 -1.51 -1.66 -3.41 116.25 116.30 2h5u h VAL 407 Ca 0.18 -1.57 -0.53 0.00 -1.23 0.00 0.00 66.70 63.55 2h5u h VAL 407 Cb 1.00 1.55 -0.36 0.00 -2.13 0.00 0.00 31.29 31.34 2h5u h VAL 407 CO 1.12 0.50 -0.80 -0.60 -1.23 0.00 0.00 177.57 176.55 2h5u s ARG 408 N -4.25 1.56 0.54 5.19 3.52 -1.12 0.08 118.95 124.46 2h5u s ARG 408 Ca -0.08 -0.28 -0.01 0.00 -0.13 0.00 0.00 55.73 55.23 2h5u s ARG 408 Cb 0.12 -1.57 0.02 0.00 -1.56 0.00 0.00 34.95 31.96 2h5u s ARG 408 CO 0.83 -0.23 0.78 -1.12 -0.81 0.00 0.00 175.30 174.75 2h5u s SER 409 N 1.58 5.49 0.38 -2.12 0.01 -1.26 -2.47 113.70 115.31 2h5u s SER 409 Ca 0.03 0.28 -0.27 0.00 1.31 0.00 0.00 55.95 57.30 2h5u s SER 409 Cb -0.13 -1.29 -0.09 0.00 0.21 0.00 0.00 66.02 64.72 2h5u s SER 409 CO -0.07 -1.01 1.29 0.00 0.41 0.00 0.00 173.24 173.86 2h5u s ALA 410 N -2.78 3.32 -0.23 1.44 0.00 -1.26 -2.90 121.76 119.35 2h5u s ALA 410 Ca 0.54 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.71 2h5u s ALA 410 Cb -0.10 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2h5u s ALA 410 CO 0.40 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2h5u n GLY 411 N 0.71 0.55 3.03 0.00 0.00 -1.26 -4.95 105.19 103.26 2h5u n GLY 411 Ca 0.03 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 2h5u n GLY 411 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h5u s SER 412 N -2.41 0.87 0.00 1.61 0.15 -1.14 -5.02 113.70 107.75 2h5u s SER 412 Ca 0.00 -0.36 0.16 0.00 0.70 0.00 0.00 55.95 56.45 2h5u s SER 412 Cb 0.00 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.27 2h5u s SER 412 CO 0.00 -0.07 0.85 0.35 1.20 0.00 0.00 173.24 175.57 2h5u n THR 413 N 2.09 0.00 -2.57 6.45 -2.24 -1.26 -4.67 114.28 112.07 2h5u n THR 413 Ca -0.18 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 2h5u n THR 413 Cb 0.56 1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.92 2h5u n THR 413 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2h5u s VAL 414 N -1.99 3.87 -0.32 2.28 1.01 -1.26 -5.04 120.40 118.96 2h5u s VAL 414 Ca 0.13 1.72 -0.09 0.00 0.00 0.00 0.00 61.98 63.74 2h5u s VAL 414 Cb 0.13 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2h5u s VAL 414 CO 0.44 0.35 0.15 -0.31 0.00 0.00 0.00 175.10 175.72 2h5u s TYR 415 N -0.64 3.18 -0.48 5.22 1.51 -1.26 -4.30 117.35 120.58 2h5u s TYR 415 Ca 0.46 -0.71 -0.15 0.00 -1.01 0.00 0.00 57.07 55.67 2h5u s TYR 415 Cb -0.29 -2.35 0.09 0.00 -0.11 0.00 0.00 41.96 39.30 2h5u s TYR 415 CO 0.35 -0.51 0.40 1.21 -1.11 0.00 0.00 175.55 175.90 2h5u s ASN 416 N 1.58 6.10 0.00 2.29 3.84 0.11 -4.89 114.94 123.97 2h5u s ASN 416 Ca 0.04 -1.46 0.23 0.00 0.21 0.00 0.00 52.86 51.88 2h5u s ASN 416 Cb -0.17 -2.17 0.38 0.00 -0.55 0.00 0.00 41.25 38.74 2h5u s ASN 416 CO 0.06 -0.68 1.37 -1.22 -2.79 0.00 0.00 177.10 173.83 2h5u n TYR 417 N 5.18 0.42 -0.04 0.43 4.01 -1.26 -4.35 117.16 121.54 2h5u n TYR 417 Ca -0.12 -0.21 -0.04 0.00 -0.16 0.00 0.00 57.90 57.36 2h5u n TYR 417 Cb 0.43 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.44 2h5u n TYR 417 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2h5u n SER 418 N 1.45 0.93 -2.63 7.72 2.88 -1.26 -4.52 113.62 118.20 2h5u n SER 418 Ca 0.18 0.16 -0.08 0.00 -1.33 0.00 0.00 58.87 57.80 2h5u n SER 418 Cb 0.60 -0.60 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 2h5u n SER 418 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2h5u n ASN 419 N -3.44 2.38 -4.80 -3.46 6.94 -1.26 -4.60 115.26 107.02 2h5u n ASN 419 Ca -0.07 -2.61 -0.31 0.00 -0.02 0.00 0.00 54.58 51.57 2h5u n ASN 419 Cb 0.24 -0.46 0.06 0.00 -2.36 0.00 0.00 39.78 37.26 2h5u n ASN 419 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2h5u s PRO 420 N -3.60 2.73 0.54 -0.53 0.04 -1.26 -4.37 135.00 128.55 2h5u s PRO 420 Ca 0.33 1.07 -0.21 0.00 0.04 0.00 0.00 61.00 62.23 2h5u s PRO 420 Cb 0.37 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.90 2h5u s PRO 420 CO -0.02 -1.27 1.25 -1.50 0.04 0.00 0.00 177.00 175.51 2h5u s ILE 421 N -2.91 2.54 -0.09 0.56 1.10 -1.20 -4.45 121.20 116.76 2h5u s ILE 421 Ca 0.60 0.38 -0.03 0.00 -0.51 0.00 0.00 60.65 61.09 2h5u s ILE 421 Cb -0.16 -3.18 -0.03 0.00 0.15 0.00 0.00 42.46 39.24 2h5u s ILE 421 CO 0.53 -0.03 0.03 -0.36 -2.11 0.00 0.00 174.94 173.00 2h5u s PHE 422 N -1.47 3.24 0.00 3.50 0.08 -1.26 -1.25 117.98 120.82 2h5u s PHE 422 Ca 0.72 0.25 0.00 0.00 0.12 0.00 0.00 56.93 58.02 2h5u s PHE 422 Cb -0.34 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 2h5u s PHE 422 CO 0.39 0.52 0.00 2.89 -0.10 0.00 0.00 175.22 178.92 2h5u n ARG 423 N 2.07 0.00 0.00 0.44 1.85 0.06 -4.66 116.66 116.42 2h5u n ARG 423 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 2h5u n ARG 423 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 2h5u n ARG 423 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2h5u n ASP 424 N -1.19 1.09 -3.97 2.89 3.85 -1.26 -0.68 116.55 117.28 2h5u n ASP 424 Ca 0.00 -0.23 -0.25 0.00 -0.71 0.00 0.00 54.79 53.60 2h5u n ASP 424 Cb 0.00 0.68 -0.17 0.00 -1.35 0.00 0.00 41.12 40.28 2h5u n ASP 424 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2h5u s VAL 425 N -0.90 1.06 -0.04 2.12 1.01 -1.26 -2.80 120.40 119.59 2h5u s VAL 425 Ca 0.00 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2h5u s VAL 425 Cb 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2h5u s VAL 425 CO 0.00 0.35 -0.08 0.54 0.00 0.00 0.00 175.10 175.91 2h5u s VAL 426 N 1.06 0.73 0.13 2.92 0.11 -0.30 -4.90 120.40 120.15 2h5u s VAL 426 Ca -0.07 -0.29 -0.31 0.00 -2.93 0.00 0.00 61.98 58.38 2h5u s VAL 426 Cb -0.14 -0.68 -0.08 0.00 -1.53 0.00 0.00 36.38 33.94 2h5u s VAL 426 CO -0.01 0.25 1.40 -0.55 -3.33 0.00 0.00 175.10 172.86 2h5u s SER 427 N 0.48 6.80 0.00 3.54 0.15 -1.26 -0.51 113.70 122.90 2h5u s SER 427 Ca -0.07 2.37 0.26 0.00 0.70 0.00 0.00 55.95 59.21 2h5u s SER 427 Cb -0.11 -2.59 0.92 0.00 -1.71 0.00 0.00 66.02 62.53 2h5u s SER 427 CO 0.01 -0.66 1.66 0.35 1.20 0.00 0.00 173.24 175.80 2h5u n THR 428 N 3.82 0.06 -4.13 6.45 -2.24 0.11 -4.30 114.28 114.05 2h5u n THR 428 Ca 0.11 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2h5u n THR 428 Cb 0.42 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 2h5u n THR 428 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h5u n GLY 429 N 1.18 -0.17 3.15 3.38 0.00 -1.26 -4.47 105.19 107.00 2h5u n GLY 429 Ca 0.18 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 2h5u n GLY 429 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h5u s THR 430 N 0.00 1.10 0.36 2.61 -4.23 -1.26 -4.08 115.64 110.14 2h5u s THR 430 Ca 0.00 -1.08 0.32 0.00 -1.18 0.00 0.00 61.69 59.75 2h5u s THR 430 Cb 0.00 -1.02 0.35 0.00 1.34 0.00 0.00 72.50 73.17 2h5u s THR 430 CO 0.00 -0.06 2.09 1.55 -0.54 0.00 0.00 174.62 177.65 2h5u h PRO 431 N 4.75 0.00 -0.82 3.99 0.13 -1.86 -2.75 132.00 135.44 2h5u h PRO 431 Ca -0.39 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2h5u h PRO 431 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2h5u h PRO 431 CO 0.43 0.07 0.54 0.00 -0.23 0.00 0.00 178.00 178.81 2h5u h ALA 432 N 1.93 1.05 -0.00 -0.56 0.00 -1.96 -2.05 119.26 117.66 2h5u h ALA 432 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2h5u h ALA 432 Cb 0.35 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2h5u h ALA 432 CO 0.01 0.42 -0.10 0.00 0.00 0.00 0.00 179.25 179.58 2h5u n ALA 433 N -2.33 2.76 -3.08 0.00 0.00 -1.16 -4.92 120.51 111.78 2h5u n ALA 433 Ca 0.09 -0.29 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 2h5u n ALA 433 Cb 0.03 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.21 2h5u n ALA 433 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h5u n GLY 434 N 1.25 -0.27 3.77 0.00 0.00 -0.77 -4.95 105.19 104.20 2h5u n GLY 434 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2h5u n GLY 434 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2h5u s ASP 435 N -2.97 5.94 -0.39 1.61 1.01 -1.05 -4.91 116.67 115.92 2h5u s ASP 435 Ca 0.34 2.85 0.08 0.00 0.71 0.00 0.00 52.55 56.53 2h5u s ASP 435 Cb -0.15 -2.65 0.26 0.00 1.01 0.00 0.00 42.92 41.39 2h5u s ASP 435 CO 0.42 -1.12 0.55 -3.20 0.21 0.00 0.00 175.17 172.02 2h5u n ASN 436 N -0.16 0.18 -4.71 0.27 5.15 -1.26 -1.40 115.26 113.33 2h5u n ASN 436 Ca 0.05 -2.73 -0.42 0.00 -0.60 0.00 0.00 54.58 50.88 2h5u n ASN 436 Cb 0.42 -0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 39.05 2h5u n ASN 436 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2h5u s VAL 437 N -1.27 2.41 -0.03 3.44 1.01 -1.26 -4.73 120.40 119.96 2h5u s VAL 437 Ca 0.35 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.53 2h5u s VAL 437 Cb 0.19 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2h5u s VAL 437 CO -0.11 0.01 -0.11 -0.89 0.00 0.00 0.00 175.10 174.00 2h5u s THR 438 N 1.77 0.96 0.22 3.92 2.01 -1.03 -0.40 115.64 123.09 2h5u s THR 438 Ca 0.75 -0.45 0.10 0.00 0.31 0.00 0.00 61.69 62.40 2h5u s THR 438 Cb -0.46 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.15 2h5u s THR 438 CO 0.33 0.29 -0.19 0.27 -0.69 0.00 0.00 174.62 174.63 2h5u s ILE 439 N 0.19 2.14 -0.01 1.82 -4.36 0.65 -2.14 121.20 119.49 2h5u s ILE 439 Ca -0.04 -2.19 0.01 0.00 -0.26 0.00 0.00 60.65 58.17 2h5u s ILE 439 Cb -0.10 -2.11 0.01 0.00 1.25 0.00 0.00 42.46 41.51 2h5u s ILE 439 CO 0.01 -0.38 -0.01 -0.13 0.24 0.00 0.00 174.94 174.67 2h5u s ARG 440 N -3.23 0.20 0.15 0.37 0.52 -0.60 -1.14 118.95 115.21 2h5u s ARG 440 Ca 0.23 -0.03 -0.11 0.00 -0.52 0.00 0.00 55.73 55.31 2h5u s ARG 440 Cb -0.05 -0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.17 2h5u s ARG 440 CO 0.10 -0.01 0.31 -0.59 0.02 0.00 0.00 175.30 175.13 2h5u s PHE 441 N 0.28 0.19 -0.08 -0.53 -0.71 -0.64 -0.77 117.98 115.72 2h5u s PHE 441 Ca -0.02 -0.56 -0.04 0.00 -1.04 0.00 0.00 56.93 55.27 2h5u s PHE 441 Cb -0.05 0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 2h5u s PHE 441 CO -0.01 -0.70 0.07 -0.51 -1.34 0.00 0.00 175.22 172.73 2h5u s LEU 442 N -2.91 3.97 -1.28 -1.99 1.43 -1.26 -0.29 118.68 116.34 2h5u s LEU 442 Ca 0.11 0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.35 2h5u s LEU 442 Cb 0.03 -2.02 0.13 0.00 0.03 0.00 0.00 46.19 44.36 2h5u s LEU 442 CO -0.05 0.37 1.70 0.35 0.23 0.00 0.00 176.35 178.95 2h5u n THR 443 N 1.87 4.10 -0.48 5.49 -2.24 0.32 -4.70 114.28 118.64 2h5u n THR 443 Ca -0.18 -4.30 0.08 0.00 -2.27 0.00 0.00 64.05 57.38 2h5u n THR 443 Cb 0.54 -2.43 0.25 0.00 -2.10 0.00 0.00 70.33 66.59 2h5u n THR 443 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2h5u n ASN 444 N 6.06 3.75 -3.34 3.42 2.04 -1.26 -0.92 115.26 125.01 2h5u n ASN 444 Ca 0.42 -2.32 -0.22 0.00 -0.44 0.00 0.00 54.58 52.02 2h5u n ASN 444 Cb 0.42 -0.42 -0.09 0.00 -2.53 0.00 0.00 39.78 37.16 2h5u n ASN 444 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 2h5u s ASN 445 N -1.16 1.45 0.23 0.53 2.47 -1.26 -5.06 114.94 112.14 2h5u s ASN 445 Ca 0.38 -2.18 -0.32 0.00 0.42 0.00 0.00 52.86 51.16 2h5u s ASN 445 Cb 0.24 0.16 -0.12 0.00 -1.45 0.00 0.00 41.25 40.07 2h5u s ASN 445 CO 0.19 -0.23 1.70 -2.65 -3.72 0.00 0.00 177.10 172.39 2h5u n PRO 446 N 3.66 2.75 0.00 0.43 -0.02 -1.26 -4.80 135.00 135.77 2h5u n PRO 446 Ca 0.17 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.65 2h5u n PRO 446 Cb 0.45 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 2h5u n PRO 446 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h5u n GLY 447 N 3.59 3.50 3.70 -1.23 0.00 0.32 -4.76 105.19 110.31 2h5u n GLY 447 Ca 0.14 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 2h5u n GLY 447 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2h5u s PRO 448 N -2.38 4.49 -0.06 1.61 0.04 -1.26 -1.03 135.00 136.41 2h5u s PRO 448 Ca 0.00 1.33 0.04 0.00 0.04 0.00 0.00 61.00 62.41 2h5u s PRO 448 Cb 0.00 -3.49 -0.00 0.00 0.04 0.00 0.00 34.50 31.05 2h5u s PRO 448 CO 0.00 -0.13 -0.19 -1.58 0.04 0.00 0.00 177.00 175.13 2h5u s TRP 449 N 1.36 1.99 0.24 0.56 0.52 0.59 -4.89 118.94 119.30 2h5u s TRP 449 Ca 0.49 -0.65 -0.30 0.00 0.02 0.00 0.00 56.10 55.65 2h5u s TRP 449 Cb -0.20 -1.34 -0.09 0.00 -1.15 0.00 0.00 33.47 30.69 2h5u s TRP 449 CO 0.23 -0.24 1.05 0.12 0.02 0.00 0.00 176.95 178.12 2h5u s PHE 450 N 0.15 3.72 -0.17 -1.98 5.36 -1.26 -0.48 117.98 123.32 2h5u s PHE 450 Ca -0.08 1.75 -0.02 0.00 -0.96 0.00 0.00 56.93 57.62 2h5u s PHE 450 Cb -0.14 -3.18 0.05 0.00 -0.34 0.00 0.00 43.02 39.41 2h5u s PHE 450 CO 0.04 -0.22 0.00 -1.17 -1.46 0.00 0.00 175.22 172.41 2h5u s LEU 451 N -1.08 1.27 0.14 6.12 2.96 -0.44 -1.18 118.68 126.47 2h5u s LEU 451 Ca 0.45 -0.67 -0.19 0.00 -0.22 0.00 0.00 54.13 53.50 2h5u s LEU 451 Cb -0.29 -0.68 0.05 0.00 0.50 0.00 0.00 46.19 45.76 2h5u s LEU 451 CO 0.37 -0.25 0.48 -1.38 -1.32 0.00 0.00 176.35 174.25 2h5u s HIS 452 N 1.79 -0.32 0.21 5.38 -3.43 -0.83 -0.78 115.29 117.32 2h5u s HIS 452 Ca 0.00 0.05 -0.30 0.00 -0.80 0.00 0.00 55.06 54.00 2h5u s HIS 452 Cb -0.16 0.38 -0.09 0.00 -1.43 0.00 0.00 32.58 31.28 2h5u s HIS 452 CO -0.07 -0.77 1.39 0.00 -2.00 0.00 0.00 174.74 173.29 2h5u n HIS 454 N 2.66 0.38 -2.36 0.00 -0.00 0.63 -4.20 115.22 112.34 2h5u n HIS 454 Ca 0.07 -0.19 -0.43 0.00 0.46 0.00 0.00 57.72 57.63 2h5u n HIS 454 Cb 0.41 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.26 2h5u n HIS 454 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 2h5u s ILE 455 N -1.62 3.93 0.37 3.57 1.01 -1.26 -4.73 121.20 122.47 2h5u s ILE 455 Ca 0.32 0.97 0.10 0.00 0.00 0.00 0.00 60.65 62.04 2h5u s ILE 455 Cb 0.18 -4.19 0.13 0.00 0.01 0.00 0.00 42.46 38.58 2h5u s ILE 455 CO 0.25 -0.71 1.87 -0.78 0.00 0.00 0.00 174.94 175.57 2h5u h ASP 456 N 10.49 0.17 0.10 3.58 -0.00 -1.26 -0.16 116.42 129.33 2h5u h ASP 456 Ca -0.27 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.03 56.65 2h5u h ASP 456 Cb 1.10 -0.05 -0.01 0.00 -0.00 0.00 0.00 39.33 40.38 2h5u h ASP 456 CO 1.08 0.41 -0.20 -0.26 -0.00 0.00 0.00 179.24 180.26 2h5u h PHE 457 N 0.16 0.22 0.02 0.28 0.04 -1.89 -1.08 116.94 114.69 2h5u h PHE 457 Ca 0.03 -0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 2h5u h PHE 457 Cb 0.50 -0.06 0.02 0.00 2.20 0.00 0.00 35.95 38.60 2h5u h PHE 457 CO 0.01 0.40 -0.70 0.45 -0.60 0.00 0.00 178.31 177.87 2h5u h HIS 458 N 0.19 0.67 -0.56 -0.55 3.86 -1.43 -2.77 115.15 114.57 2h5u h HIS 458 Ca 0.03 -0.38 0.10 0.00 -1.16 0.00 0.00 60.37 58.97 2h5u h HIS 458 Cb 0.47 -0.07 -0.08 0.00 1.06 0.00 0.00 27.41 28.79 2h5u h HIS 458 CO 0.01 1.21 0.10 1.25 0.86 0.00 0.00 177.93 181.35 2h5u h LEU 459 N -0.06 -0.04 -1.28 2.43 6.46 -1.10 -1.33 115.31 120.41 2h5u h LEU 459 Ca -0.09 0.11 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 2h5u h LEU 459 Cb 1.42 0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 41.44 2h5u h LEU 459 CO 0.14 0.00 0.54 -0.08 -0.62 0.00 0.00 178.44 178.42 2h5u h GLU 460 N 0.23 0.80 0.00 1.25 4.57 -1.21 0.26 114.58 120.48 2h5u h GLU 460 Ca 0.29 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2h5u h GLU 460 Cb 0.42 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2h5u h GLU 460 CO -0.39 0.53 0.00 0.41 -1.18 0.00 0.00 179.01 178.39 2h5u n GLY 461 N -1.43 -0.84 0.11 1.92 0.00 -0.54 -4.88 105.19 99.53 2h5u n GLY 461 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2h5u n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h5u n GLY 462 N 0.60 1.17 2.52 -0.02 0.00 0.08 -1.23 105.19 108.31 2h5u n GLY 462 Ca 0.17 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2h5u n GLY 462 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2h5u n PHE 463 N -1.86 2.90 -3.63 1.61 7.35 -0.95 -1.35 117.46 121.53 2h5u n PHE 463 Ca 0.00 -3.01 -0.16 0.00 -0.76 0.00 0.00 57.45 53.52 2h5u n PHE 463 Cb 0.01 -2.43 -0.07 0.00 0.35 0.00 0.00 39.48 37.33 2h5u n PHE 463 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2h5u s ALA 464 N 2.18 -1.31 0.19 3.13 0.00 -1.26 -2.21 121.76 122.48 2h5u s ALA 464 Ca 0.58 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2h5u s ALA 464 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2h5u s ALA 464 CO -0.07 -0.32 0.07 0.14 0.00 0.00 0.00 175.76 175.59 2h5u s VAL 465 N -1.20 0.33 -0.15 0.00 -7.23 0.04 -4.30 120.40 107.89 2h5u s VAL 465 Ca -0.12 -1.97 -0.01 0.00 -1.81 0.00 0.00 61.98 58.07 2h5u s VAL 465 Cb -0.02 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 2h5u s VAL 465 CO 0.07 -0.23 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.83 2h5u s VAL 466 N -3.91 3.13 -0.50 1.32 1.01 0.77 -1.33 120.40 120.89 2h5u s VAL 466 Ca 0.31 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 2h5u s VAL 466 Cb 0.07 -2.34 0.06 0.00 0.00 0.00 0.00 36.38 34.17 2h5u s VAL 466 CO 0.08 0.51 0.61 -1.10 0.00 0.00 0.00 175.10 175.20 2h5u s GLN 467 N 0.58 3.12 -0.52 2.72 -1.52 0.37 -4.32 119.66 120.09 2h5u s GLN 467 Ca -0.07 -0.91 -0.20 0.00 -1.95 0.00 0.00 55.36 52.22 2h5u s GLN 467 Cb -0.15 -4.10 0.05 0.00 -0.22 0.00 0.00 33.01 28.59 2h5u s GLN 467 CO 0.03 -1.21 0.71 0.00 -0.25 0.00 0.00 175.29 174.57 2h5u s ALA 468 N 2.57 3.33 -0.21 6.09 0.00 -1.26 -0.30 121.76 131.98 2h5u s ALA 468 Ca 0.15 -1.61 -0.08 0.00 0.00 0.00 0.00 51.96 50.41 2h5u s ALA 468 Cb -0.19 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 2h5u s ALA 468 CO 0.12 -2.11 0.10 -2.00 0.00 0.00 0.00 175.76 171.86 2h5u s GLU 469 N 2.98 3.97 -1.24 0.00 2.12 -0.19 -0.70 118.70 125.64 2h5u s GLU 469 Ca 0.19 -0.33 -0.14 0.00 0.36 0.00 0.00 54.97 55.05 2h5u s GLU 469 Cb -0.17 -3.34 -0.00 0.00 0.26 0.00 0.00 34.13 30.87 2h5u s GLU 469 CO 0.14 0.14 0.66 -3.47 -0.54 0.00 0.00 175.26 172.19 2h5u n ASP 470 N 3.97 -3.41 -0.29 -1.70 2.03 -1.14 -0.52 116.55 115.49 2h5u n ASP 470 Ca -0.16 -1.02 0.08 0.00 0.52 0.00 0.00 54.79 54.20 2h5u n ASP 470 Cb 0.52 -3.19 0.30 0.00 -0.72 0.00 0.00 41.12 38.03 2h5u n ASP 470 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2h5u h VAL 471 N -1.93 0.95 0.00 5.18 -1.51 -1.83 -1.82 116.25 115.29 2h5u h VAL 471 Ca -0.66 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 2h5u h VAL 471 Cb 1.37 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2h5u h VAL 471 CO 0.53 0.16 0.00 -2.65 -1.23 0.00 0.00 177.57 174.38 2h5u n PRO 472 N -4.54 0.13 0.00 5.19 -0.02 -1.26 -2.83 135.00 131.66 2h5u n PRO 472 Ca 0.16 0.36 0.08 0.00 -2.02 0.00 0.00 63.50 62.08 2h5u n PRO 472 Cb 0.33 -1.74 -0.08 0.00 -0.02 0.00 0.00 33.50 31.99 2h5u n PRO 472 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2h5u n ASP 473 N -1.98 0.90 -0.07 2.55 8.00 -0.70 -4.71 116.55 120.54 2h5u n ASP 473 Ca 0.03 -0.95 -0.07 0.00 0.71 0.00 0.00 54.79 54.50 2h5u n ASP 473 Cb 0.21 0.93 -0.01 0.00 -0.02 0.00 0.00 41.12 42.22 2h5u n ASP 473 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2h5u h VAL 474 N 0.27 0.73 -0.24 2.53 2.07 -1.35 -0.94 116.25 119.32 2h5u h VAL 474 Ca 0.00 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2h5u h VAL 474 Cb 0.42 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2h5u h VAL 474 CO 0.00 0.00 0.09 0.50 0.02 0.00 0.00 177.57 178.18 2h5u h LYS 475 N 0.00 0.19 -0.33 1.57 3.64 -1.84 0.04 116.57 119.84 2h5u h LYS 475 Ca 0.13 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 2h5u h LYS 475 Cb 0.20 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2h5u h LYS 475 CO -0.28 0.13 -0.28 0.00 -2.27 0.00 0.00 179.45 176.75 2h5u h ALA 476 N 1.15 0.89 -0.02 5.00 0.00 -1.81 -3.18 119.26 121.28 2h5u h ALA 476 Ca 0.10 -0.39 -0.21 0.00 0.00 0.00 0.00 54.91 54.42 2h5u h ALA 476 Cb 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2h5u h ALA 476 CO -0.10 0.62 -0.87 1.15 0.00 0.00 0.00 179.25 180.06 2h5u h THR 477 N 0.59 1.41 -2.32 0.00 2.02 -1.02 -3.38 112.91 110.21 2h5u h THR 477 Ca 0.07 -2.37 -0.64 0.00 0.77 0.00 0.00 66.41 64.24 2h5u h THR 477 Cb 0.77 2.33 -0.39 0.00 -1.74 0.00 0.00 68.15 69.12 2h5u h THR 477 CO 0.06 0.71 -0.31 0.59 0.37 0.00 0.00 175.52 176.94 2h5u n ASN 478 N -3.76 4.51 -4.76 4.18 3.02 -0.01 -4.29 115.26 114.14 2h5u n ASN 478 Ca -0.06 -3.50 -0.41 0.00 -0.03 0.00 0.00 54.58 50.58 2h5u n ASN 478 Cb 0.79 -0.77 -0.01 0.00 -0.61 0.00 0.00 39.78 39.18 2h5u n ASN 478 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2h5u s PRO 479 N -2.82 4.12 -0.11 3.52 0.04 -1.24 -4.84 135.00 133.67 2h5u s PRO 479 Ca 0.40 2.57 -0.05 0.00 0.04 0.00 0.00 61.00 63.97 2h5u s PRO 479 Cb 0.16 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 2h5u s PRO 479 CO -0.02 -0.61 0.07 0.14 0.04 0.00 0.00 177.00 176.62 2h5u s VAL 480 N -0.22 4.90 0.65 -0.36 -7.23 -1.26 -4.95 120.40 111.92 2h5u s VAL 480 Ca 0.61 -0.02 -0.14 0.00 -1.81 0.00 0.00 61.98 60.62 2h5u s VAL 480 Cb -0.47 -3.11 -0.01 0.00 0.56 0.00 0.00 36.38 33.35 2h5u s VAL 480 CO 0.51 0.60 1.07 -2.16 -0.31 0.00 0.00 175.10 174.81 2h5u s PRO 481 N -0.87 3.00 0.28 4.82 0.04 -1.26 -4.90 135.00 136.11 2h5u s PRO 481 Ca 0.13 1.17 0.02 0.00 0.04 0.00 0.00 61.00 62.37 2h5u s PRO 481 Cb -0.12 -1.99 0.60 0.00 0.04 0.00 0.00 34.50 33.03 2h5u s PRO 481 CO 0.03 -1.06 1.80 0.37 0.04 0.00 0.00 177.00 178.18 2h5u h GLN 482 N -0.11 0.81 -0.87 4.56 5.75 -1.99 -1.49 115.11 121.78 2h5u h GLN 482 Ca -0.46 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.04 2h5u h GLN 482 Cb 1.22 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.54 2h5u h GLN 482 CO 0.56 0.53 0.57 0.00 -2.65 0.00 0.00 178.83 177.84 2h5u h ALA 483 N 1.57 1.50 -0.13 3.38 0.00 -1.98 -0.98 119.26 122.62 2h5u h ALA 483 Ca 0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2h5u h ALA 483 Cb 0.65 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2h5u h ALA 483 CO -0.32 0.40 -0.01 2.35 0.00 0.00 0.00 179.25 181.67 2h5u h TRP 484 N 1.04 0.26 -0.23 0.00 7.01 -1.66 -2.82 115.95 119.55 2h5u h TRP 484 Ca 0.36 -0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.38 2h5u h TRP 484 Cb 0.10 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 2h5u h TRP 484 CO -0.00 0.49 0.23 0.77 -2.79 0.00 0.00 178.44 177.14 2h5u h SER 485 N -0.04 0.00 0.78 2.65 0.02 -0.97 -1.69 113.55 114.30 2h5u h SER 485 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2h5u h SER 485 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2h5u h SER 485 CO 0.01 0.00 -0.41 0.47 -1.14 0.00 0.00 176.83 175.75 2h5u n ASP 486 N -3.90 0.50 -0.01 3.07 8.00 -0.43 -4.33 116.55 119.45 2h5u n ASP 486 Ca 0.03 0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.48 2h5u n ASP 486 Cb 0.37 0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.41 2h5u n ASP 486 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2h5u h LEU 487 N 0.00 0.12 -0.02 0.64 3.38 -1.11 -2.86 115.31 115.46 2h5u h LEU 487 Ca 0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2h5u h LEU 487 Cb 0.60 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2h5u h LEU 487 CO 0.00 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.80 2h5u h PRO 489 N -0.26 0.58 -0.19 0.00 0.11 -1.80 0.12 132.00 130.56 2h5u h PRO 489 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2h5u h PRO 489 Cb 0.30 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2h5u h PRO 489 CO 0.00 0.38 0.08 1.15 -0.21 0.00 0.00 178.00 179.40 2h5u h THR 490 N 0.59 1.15 -0.35 -1.15 2.02 -1.36 -1.45 112.91 112.36 2h5u h THR 490 Ca 0.37 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2h5u h THR 490 Cb 0.44 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2h5u h THR 490 CO -0.30 0.14 0.16 0.22 0.37 0.00 0.00 175.52 176.12 2h5u h TYR 491 N 0.16 0.51 0.00 3.16 3.20 -0.73 -2.68 116.97 120.59 2h5u h TYR 491 Ca 0.06 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2h5u h TYR 491 Cb 0.15 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2h5u h TYR 491 CO -0.02 0.45 -0.01 -0.44 -1.64 0.00 0.00 178.16 176.50 2h5u h ASP 492 N 0.42 0.00 1.07 -2.11 3.32 -0.69 -2.18 116.42 116.26 2h5u h ASP 492 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2h5u h ASP 492 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2h5u h ASP 492 CO -0.01 0.01 -0.17 0.00 -1.72 0.00 0.00 179.24 177.34 2h5u n ALA 493 N -2.10 2.58 -1.77 3.45 0.00 -0.55 -4.90 120.51 117.22 2h5u n ALA 493 Ca -0.00 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 2h5u n ALA 493 Cb 0.26 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 2h5u n ALA 493 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2h5u s ASN 494 N -3.73 6.44 0.26 0.00 0.01 -0.82 -5.00 114.94 112.10 2h5u s ASN 494 Ca 0.11 2.78 -0.30 0.00 -0.71 0.00 0.00 52.86 54.74 2h5u s ASN 494 Cb 0.16 -2.65 -0.11 0.00 0.41 0.00 0.00 41.25 39.06 2h5u s ASN 494 CO 0.61 -0.77 1.53 0.00 -1.51 0.00 0.00 177.10 176.95 2h5u s ALA 495 N -1.18 3.70 0.65 0.60 0.00 -1.26 -4.89 121.76 119.38 2h5u s ALA 495 Ca 0.53 1.45 0.31 0.00 0.00 0.00 0.00 51.96 54.25 2h5u s ALA 495 Cb -0.41 -3.61 1.67 0.00 0.00 0.00 0.00 23.12 20.77 2h5u s ALA 495 CO 0.54 -0.86 1.97 -1.00 0.00 0.00 0.00 175.76 176.41 2h5u h PRO 496 N 5.17 0.00 0.00 0.00 0.13 -1.96 0.39 132.00 135.73 2h5u h PRO 496 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2h5u h PRO 496 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2h5u h PRO 496 CO 0.80 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.00 2h5u n SER 497 N -3.13 0.04 -1.15 1.44 7.64 -1.26 -3.01 113.62 114.19 2h5u n SER 497 Ca -0.00 0.50 0.11 0.00 1.01 0.00 0.00 58.87 60.49 2h5u n SER 497 Cb 0.40 -0.51 0.24 0.00 -1.01 0.00 0.00 64.21 63.33 2h5u n SER 497 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2h5u n ASP 498 N -1.54 3.55 0.00 6.43 8.00 0.14 -4.68 116.55 128.45 2h5u n ASP 498 Ca 0.07 -1.98 0.15 0.00 0.71 0.00 0.00 54.79 53.75 2h5u n ASP 498 Cb 0.34 -0.34 0.91 0.00 -0.02 0.00 0.00 41.12 42.02 2h5u n ASP 498 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81