#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1h s SER 11 N 0.00 0.67 -0.08 8.00 1.04 -1.26 -4.75 113.70 117.32 1p1h s SER 11 Ca 0.00 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.28 1p1h s SER 11 Cb 0.00 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.35 1p1h s SER 11 CO 0.00 -0.65 -0.08 -0.69 0.98 0.00 0.00 173.24 172.80 1p1h s VAL 12 N -3.88 0.93 -0.25 5.02 1.01 -1.17 -4.99 120.40 117.06 1p1h s VAL 12 Ca 0.21 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1p1h s VAL 12 Cb 0.07 -0.91 0.07 0.00 0.00 0.00 0.00 36.38 35.60 1p1h s VAL 12 CO 0.01 0.33 -0.03 -0.75 0.00 0.00 0.00 175.10 174.66 1p1h s LYS 13 N 1.15 1.52 -0.14 2.72 2.47 -1.26 -4.98 119.74 121.22 1p1h s LYS 13 Ca -0.06 -1.10 -0.12 0.00 -1.56 0.00 0.00 55.97 53.14 1p1h s LYS 13 Cb -0.14 -2.60 -0.05 0.00 -1.46 0.00 0.00 37.83 33.58 1p1h s LYS 13 CO -0.02 -0.67 0.24 0.54 0.16 0.00 0.00 175.35 175.61 1p1h s VAL 14 N 1.36 5.33 -0.76 4.02 0.11 -1.26 -5.04 120.40 124.16 1p1h s VAL 14 Ca -0.03 0.45 -0.23 0.00 -2.93 0.00 0.00 61.98 59.24 1p1h s VAL 14 Cb -0.19 -3.56 0.07 0.00 -1.53 0.00 0.00 36.38 31.17 1p1h s VAL 14 CO -0.08 0.48 1.12 -0.69 -3.33 0.00 0.00 175.10 172.60 1p1h s VAL 15 N -0.11 4.18 0.02 2.04 1.01 -1.26 -4.97 120.40 121.31 1p1h s VAL 15 Ca 0.16 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1p1h s VAL 15 Cb -0.13 -4.80 -0.00 0.00 0.00 0.00 0.00 36.38 31.45 1p1h s VAL 15 CO 0.04 -1.62 0.13 0.28 0.00 0.00 0.00 175.10 173.92 1p1h s THR 16 N 4.39 0.11 -1.56 3.92 -1.32 -1.26 -5.03 115.64 114.89 1p1h s THR 16 Ca 0.30 -0.88 0.17 0.00 -1.21 0.00 0.00 61.69 60.06 1p1h s THR 16 Cb -0.11 -0.68 0.58 0.00 -1.51 0.00 0.00 72.50 70.77 1p1h s THR 16 CO 0.06 -0.49 1.47 -0.90 -2.21 0.00 0.00 174.62 172.56 1p1h n ASP 17 N 1.06 3.71 -0.00 8.08 5.68 -1.26 -3.98 116.55 129.84 1p1h n ASP 17 Ca -0.21 -2.21 0.10 0.00 -0.50 0.00 0.00 54.79 51.97 1p1h n ASP 17 Cb 0.57 -0.48 -0.13 0.00 -1.14 0.00 0.00 41.12 39.95 1p1h n ASP 17 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1p1h n LYS 18 N 1.08 0.29 -3.67 0.11 5.02 -1.26 -4.89 118.16 114.85 1p1h n LYS 18 Ca 0.21 -0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 56.09 1p1h n LYS 18 Cb 0.65 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 34.07 1p1h n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p1h s THR 20 N 1.65 3.21 -0.16 0.00 2.01 0.29 -4.94 115.64 117.71 1p1h s THR 20 Ca 0.06 -1.46 -0.06 0.00 0.31 0.00 0.00 61.69 60.54 1p1h s THR 20 Cb -0.16 -3.09 0.07 0.00 0.01 0.00 0.00 72.50 69.33 1p1h s THR 20 CO 0.07 -0.14 0.33 -0.31 -0.69 0.00 0.00 174.62 173.88 1p1h s TYR 21 N -2.37 -0.58 -0.12 4.92 2.02 -1.26 -1.33 117.35 118.62 1p1h s TYR 21 Ca 0.41 1.21 -0.04 0.00 -0.37 0.00 0.00 57.07 58.28 1p1h s TYR 21 Cb -0.04 0.13 0.06 0.00 -0.40 0.00 0.00 41.96 41.71 1p1h s TYR 21 CO 0.26 -0.40 0.23 0.21 -1.57 0.00 0.00 175.55 174.27 1p1h s LYS 22 N 2.36 0.11 -0.50 -0.62 2.20 -1.04 -4.96 119.74 117.29 1p1h s LYS 22 Ca -0.01 0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 55.94 1p1h s LYS 22 Cb -0.12 -0.21 0.05 0.00 -1.51 0.00 0.00 37.83 36.04 1p1h s LYS 22 CO -0.10 -0.32 0.65 -0.40 -0.36 0.00 0.00 175.35 174.81 1p1h n ASP 23 N 5.34 -5.83 -4.28 1.43 5.68 -1.26 -2.60 116.55 115.03 1p1h n ASP 23 Ca -0.06 -0.16 -0.36 0.00 -0.50 0.00 0.00 54.79 53.72 1p1h n ASP 23 Cb 0.50 -2.28 -0.05 0.00 -1.14 0.00 0.00 41.12 38.15 1p1h n ASP 23 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1p1h n ASN 24 N -0.53 -1.85 -4.03 -1.12 3.02 -1.26 -4.94 115.26 104.55 1p1h n ASN 24 Ca -0.08 -1.11 -0.13 0.00 -0.03 0.00 0.00 54.58 53.23 1p1h n ASN 24 Cb 0.65 -2.33 -0.12 0.00 -0.61 0.00 0.00 39.78 37.37 1p1h n ASN 24 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1p1h s GLU 25 N -7.02 0.46 -0.12 3.52 2.56 -1.07 -2.44 118.70 114.58 1p1h s GLU 25 Ca 0.55 -0.64 0.03 0.00 0.00 0.00 0.00 54.97 54.90 1p1h s GLU 25 Cb -0.31 -0.23 0.01 0.00 2.00 0.00 0.00 34.13 35.61 1p1h s GLU 25 CO 0.96 0.04 -0.20 -1.17 -0.56 0.00 0.00 175.26 174.32 1p1h s LEU 26 N -1.34 2.00 -0.15 2.70 1.98 -0.55 -2.51 118.68 120.80 1p1h s LEU 26 Ca -0.09 -0.55 -0.01 0.00 -2.89 0.00 0.00 54.13 50.59 1p1h s LEU 26 Cb -0.09 -1.34 -0.01 0.00 0.66 0.00 0.00 46.19 45.41 1p1h s LEU 26 CO 0.00 0.08 -0.13 -0.76 -1.89 0.00 0.00 176.35 173.65 1p1h s LEU 27 N 0.77 2.64 -0.04 -0.68 2.01 -0.45 -0.51 118.68 122.43 1p1h s LEU 27 Ca -0.09 -0.40 0.02 0.00 0.01 0.00 0.00 54.13 53.67 1p1h s LEU 27 Cb -0.16 -1.61 0.01 0.00 0.01 0.00 0.00 46.19 44.44 1p1h s LEU 27 CO 0.00 0.10 -0.08 -0.89 1.01 0.00 0.00 176.35 176.49 1p1h s THR 28 N 0.72 0.80 0.01 5.49 2.01 0.44 0.10 115.64 125.21 1p1h s THR 28 Ca -0.06 -0.31 -0.22 0.00 0.31 0.00 0.00 61.69 61.41 1p1h s THR 28 Cb -0.15 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 1p1h s THR 28 CO 0.02 0.27 0.66 -0.54 -0.69 0.00 0.00 174.62 174.33 1p1h s LYS 29 N 0.58 4.38 -0.05 4.92 1.02 -0.74 0.09 119.74 129.95 1p1h s LYS 29 Ca -0.10 0.85 -0.02 0.00 0.02 0.00 0.00 55.97 56.72 1p1h s LYS 29 Cb -0.13 -3.36 0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1p1h s LYS 29 CO 0.01 0.32 0.09 -0.47 -0.92 0.00 0.00 175.35 174.39 1p1h s TYR 30 N -0.08 -0.06 -0.46 3.18 6.14 0.58 -4.92 117.35 121.73 1p1h s TYR 30 Ca 0.34 0.34 -0.16 0.00 0.64 0.00 0.00 57.07 58.23 1p1h s TYR 30 Cb -0.19 -0.24 0.06 0.00 0.42 0.00 0.00 41.96 42.00 1p1h s TYR 30 CO 0.19 -0.16 0.40 0.45 0.64 0.00 0.00 175.55 177.06 1p1h s SER 31 N 1.53 6.15 -0.38 4.32 0.15 -1.26 0.11 113.70 124.32 1p1h s SER 31 Ca -0.04 -1.15 -0.24 0.00 0.70 0.00 0.00 55.95 55.22 1p1h s SER 31 Cb -0.12 -2.19 0.01 0.00 -1.71 0.00 0.00 66.02 62.01 1p1h s SER 31 CO -0.04 -0.62 0.84 -0.47 1.20 0.00 0.00 173.24 174.14 1p1h s TYR 32 N 1.77 3.08 -0.10 3.44 6.14 0.12 -4.89 117.35 126.92 1p1h s TYR 32 Ca 0.06 0.59 -0.04 0.00 0.64 0.00 0.00 57.07 58.32 1p1h s TYR 32 Cb -0.22 -3.53 -0.04 0.00 0.42 0.00 0.00 41.96 38.60 1p1h s TYR 32 CO 0.08 -0.80 0.06 -1.21 0.64 0.00 0.00 175.55 174.33 1p1h s GLU 33 N 3.27 3.18 0.00 4.97 2.02 -1.26 -1.77 118.70 129.11 1p1h s GLU 33 Ca 0.34 -0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.04 1p1h s GLU 33 Cb -0.13 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.14 1p1h s GLU 33 CO 0.18 0.74 0.00 -1.71 0.02 0.00 0.00 175.26 174.49 1p1h n ASN 34 N 2.06 0.00 -3.64 -0.19 4.05 -0.64 -4.99 115.26 111.92 1p1h n ASN 34 Ca -0.19 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 54.81 1p1h n ASN 34 Cb 0.54 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.49 1p1h n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p1h s ALA 35 N -1.39 -2.23 0.02 5.20 0.00 -1.26 -0.89 121.76 121.21 1p1h s ALA 35 Ca 0.00 2.18 -0.20 0.00 0.00 0.00 0.00 51.96 53.95 1p1h s ALA 35 Cb 0.00 -1.67 -0.06 0.00 0.00 0.00 0.00 23.12 21.39 1p1h s ALA 35 CO 0.00 -0.34 0.57 0.08 0.00 0.00 0.00 175.76 176.07 1p1h s VAL 36 N 1.25 4.86 0.14 0.00 1.01 -0.31 -4.86 120.40 122.48 1p1h s VAL 36 Ca -0.08 1.20 0.11 0.00 0.00 0.00 0.00 61.98 63.21 1p1h s VAL 36 Cb -0.04 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1p1h s VAL 36 CO -0.14 0.48 -0.26 -0.69 0.00 0.00 0.00 175.10 174.49 1p1h s VAL 37 N -0.58 2.22 0.05 2.92 1.01 -1.26 -0.15 120.40 124.59 1p1h s VAL 37 Ca 0.30 -1.78 -0.02 0.00 0.00 0.00 0.00 61.98 60.47 1p1h s VAL 37 Cb -0.19 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1p1h s VAL 37 CO 0.17 0.04 0.01 -0.89 0.00 0.00 0.00 175.10 174.44 1p1h s THR 38 N -1.16 0.18 0.17 3.92 2.01 -0.47 -4.98 115.64 115.31 1p1h s THR 38 Ca 0.14 -1.44 0.08 0.00 0.31 0.00 0.00 61.69 60.78 1p1h s THR 38 Cb -0.10 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 1p1h s THR 38 CO 0.06 -0.80 -0.18 -0.75 -0.69 0.00 0.00 174.62 172.27 1p1h s LYS 39 N -3.19 1.28 0.00 4.92 2.20 -1.26 0.04 119.74 123.74 1p1h s LYS 39 Ca 0.00 -1.43 0.00 0.00 -0.36 0.00 0.00 55.97 54.18 1p1h s LYS 39 Cb 0.03 -1.31 0.00 0.00 -1.51 0.00 0.00 37.83 35.04 1p1h s LYS 39 CO -0.07 0.26 0.00 0.25 -0.36 0.00 0.00 175.35 175.43 1p1h n THR 40 N 0.20 0.00 0.04 3.43 -2.24 -0.68 -4.97 114.28 110.07 1p1h n THR 40 Ca -0.12 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1p1h n THR 40 Cb 0.57 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.71 1p1h n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p1h h ALA 41 N 0.91 -0.40 -2.43 6.98 0.00 -2.02 -3.41 119.26 118.90 1p1h h ALA 41 Ca 0.00 -0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 1p1h h ALA 41 Cb 0.00 0.54 0.08 0.00 0.00 0.00 0.00 17.79 18.41 1p1h h ALA 41 CO 0.00 -0.80 0.31 -1.54 0.00 0.00 0.00 179.25 177.22 1p1h s SER 42 N -4.88 4.95 0.00 0.00 1.04 -1.26 -4.87 113.70 108.68 1p1h s SER 42 Ca -0.15 0.72 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1p1h s SER 42 Cb 0.09 -1.40 0.00 0.00 0.10 0.00 0.00 66.02 64.82 1p1h s SER 42 CO 0.66 -1.57 0.24 0.61 0.98 0.00 0.00 173.24 174.16 1p1h n GLY 43 N -3.01 0.56 3.63 7.32 0.00 -1.26 -4.76 105.19 107.67 1p1h n GLY 43 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1p1h n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p1h s ARG 44 N -0.11 3.87 -0.29 1.61 6.06 -1.26 -4.88 118.95 123.94 1p1h s ARG 44 Ca 0.00 1.69 -0.13 0.00 -2.50 0.00 0.00 55.73 54.79 1p1h s ARG 44 Cb 0.00 -4.00 -0.04 0.00 0.06 0.00 0.00 34.95 30.97 1p1h s ARG 44 CO 0.00 -1.21 0.26 -0.06 -2.50 0.00 0.00 175.30 171.80 1p1h s PHE 45 N 4.93 3.23 -0.38 5.12 0.40 -1.26 -1.68 117.98 128.34 1p1h s PHE 45 Ca 0.70 0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 57.02 1p1h s PHE 45 Cb -0.25 -2.48 0.02 0.00 0.51 0.00 0.00 43.02 40.82 1p1h s PHE 45 CO 0.28 -0.24 0.24 -0.51 0.70 0.00 0.00 175.22 175.69 1p1h s ASP 46 N 1.72 5.87 -0.24 1.36 1.01 0.11 -4.93 116.67 121.57 1p1h s ASP 46 Ca 0.09 -0.88 -0.09 0.00 0.71 0.00 0.00 52.55 52.38 1p1h s ASP 46 Cb -0.16 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.65 1p1h s ASP 46 CO 0.11 -0.38 0.13 -0.69 0.21 0.00 0.00 175.17 174.54 1p1h s VAL 47 N 1.61 5.01 -0.46 -1.27 1.01 -1.26 -1.36 120.40 123.68 1p1h s VAL 47 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1p1h s VAL 47 Cb -0.19 -3.33 0.12 0.00 0.00 0.00 0.00 36.38 32.98 1p1h s VAL 47 CO 0.08 0.35 0.23 -0.89 0.00 0.00 0.00 175.10 174.87 1p1h s THR 48 N 1.15 3.00 0.66 3.92 2.01 0.78 -4.97 115.64 122.20 1p1h s THR 48 Ca 0.06 -2.55 -0.17 0.00 0.31 0.00 0.00 61.69 59.34 1p1h s THR 48 Cb -0.14 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1p1h s THR 48 CO 0.05 -0.73 0.95 -0.81 -0.69 0.00 0.00 174.62 173.39 1p1h n PRO 49 N 4.01 0.71 -4.21 4.92 -0.04 -1.26 -1.16 135.00 137.97 1p1h n PRO 49 Ca 0.03 0.29 -0.13 0.00 -0.04 0.00 0.00 63.50 63.65 1p1h n PRO 49 Cb 0.39 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.57 1p1h n PRO 49 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1p1h s THR 50 N -1.64 0.98 0.05 0.52 -4.23 -0.07 -4.80 115.64 106.45 1p1h s THR 50 Ca 0.75 -1.94 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 1p1h s THR 50 Cb -0.38 -1.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.73 1p1h s THR 50 CO 0.48 -0.75 0.05 -0.69 -0.54 0.00 0.00 174.62 173.18 1p1h s VAL 51 N -3.24 0.16 -0.30 2.29 1.01 -1.26 -1.61 120.40 117.45 1p1h s VAL 51 Ca 0.13 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 1p1h s VAL 51 Cb 0.02 -1.07 0.15 0.00 0.00 0.00 0.00 36.38 35.48 1p1h s VAL 51 CO -0.01 -0.72 0.77 -1.58 0.00 0.00 0.00 175.10 173.56 1p1h s GLN 52 N -3.04 0.47 -0.00 2.72 2.00 -0.73 -4.98 119.66 116.11 1p1h s GLN 52 Ca -0.01 1.16 -0.16 0.00 -2.00 0.00 0.00 55.36 54.34 1p1h s GLN 52 Cb 0.01 0.69 -0.06 0.00 0.80 0.00 0.00 33.01 34.46 1p1h s GLN 52 CO -0.07 -0.19 0.46 -0.51 -0.50 0.00 0.00 175.29 174.48 1p1h s ASP 53 N 2.75 6.85 0.28 6.67 1.11 -1.26 0.16 116.67 133.23 1p1h s ASP 53 Ca -0.03 1.01 0.03 0.00 0.18 0.00 0.00 52.55 53.74 1p1h s ASP 53 Cb -0.10 -2.28 -0.06 0.00 1.07 0.00 0.00 42.92 41.55 1p1h s ASP 53 CO -0.18 0.26 0.04 -0.31 1.18 0.00 0.00 175.17 176.16 1p1h s TYR 54 N -0.82 1.78 -0.11 4.23 1.51 0.30 0.30 117.35 124.53 1p1h s TYR 54 Ca 0.25 -0.98 -0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1p1h s TYR 54 Cb -0.17 -1.10 0.03 0.00 -0.11 0.00 0.00 41.96 40.61 1p1h s TYR 54 CO 0.14 -0.06 -0.02 0.08 -1.11 0.00 0.00 175.55 174.59 1p1h s VAL 55 N -3.40 0.62 -0.10 0.71 1.01 0.46 -0.31 120.40 119.39 1p1h s VAL 55 Ca 0.34 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 1p1h s VAL 55 Cb 0.07 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1p1h s VAL 55 CO 0.13 0.19 0.18 -0.36 0.00 0.00 0.00 175.10 175.25 1p1h s PHE 56 N 1.86 3.62 -0.16 5.22 0.08 0.11 -0.91 117.98 127.80 1p1h s PHE 56 Ca 0.04 0.60 0.02 0.00 0.12 0.00 0.00 56.93 57.70 1p1h s PHE 56 Cb -0.13 -2.00 0.01 0.00 -0.57 0.00 0.00 43.02 40.33 1p1h s PHE 56 CO -0.07 0.72 -0.20 0.21 -0.10 0.00 0.00 175.22 175.78 1p1h s LYS 57 N -1.03 3.03 -0.21 0.44 2.20 0.18 -0.42 119.74 123.94 1p1h s LYS 57 Ca 0.16 -0.83 -0.01 0.00 -0.36 0.00 0.00 55.97 54.94 1p1h s LYS 57 Cb -0.13 -2.52 0.02 0.00 -1.51 0.00 0.00 37.83 33.69 1p1h s LYS 57 CO 0.05 -0.09 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.65 1p1h s LEU 58 N 1.02 2.60 -0.28 5.43 2.96 0.34 -1.30 118.68 129.45 1p1h s LEU 58 Ca -0.02 -0.66 -0.29 0.00 -0.22 0.00 0.00 54.13 52.94 1p1h s LEU 58 Cb -0.14 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 1p1h s LEU 58 CO -0.06 -0.04 1.41 -0.62 -1.32 0.00 0.00 176.35 175.71 1p1h s ASP 59 N 1.34 6.56 0.13 3.68 3.68 0.78 -1.49 116.67 131.35 1p1h s ASP 59 Ca 0.04 1.31 0.26 0.00 2.13 0.00 0.00 52.55 56.28 1p1h s ASP 59 Cb -0.14 -2.54 0.96 0.00 -1.45 0.00 0.00 42.92 39.75 1p1h s ASP 59 CO -0.08 -1.16 1.80 0.18 0.13 0.00 0.00 175.17 176.04 1p1h n LEU 60 N 7.97 0.46 -4.56 -1.34 4.77 -1.02 -4.63 117.00 118.65 1p1h n LEU 60 Ca 0.16 0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 56.29 1p1h n LEU 60 Cb 0.46 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1p1h n LEU 60 CO 0.64 -0.16 1.35 -0.75 -1.33 0.00 0.00 177.39 177.14 1p1h s LYS 61 N -3.08 3.37 0.21 3.23 2.47 -1.26 -4.95 119.74 119.73 1p1h s LYS 61 Ca 0.11 -0.68 -0.14 0.00 -1.56 0.00 0.00 55.97 53.70 1p1h s LYS 61 Cb 0.14 -4.83 -0.08 0.00 -1.46 0.00 0.00 37.83 31.61 1p1h s LYS 61 CO 0.53 -2.23 0.62 -1.59 0.16 0.00 0.00 175.35 172.84 1p1h s LYS 62 N 5.41 3.99 0.33 4.03 -2.85 -1.26 -5.03 119.74 124.36 1p1h s LYS 62 Ca 0.43 0.54 -0.29 0.00 -1.00 0.00 0.00 55.97 55.65 1p1h s LYS 62 Cb -0.04 -2.76 -0.12 0.00 -2.06 0.00 0.00 37.83 32.85 1p1h s LYS 62 CO 0.02 0.36 1.35 -2.30 0.10 0.00 0.00 175.35 174.88 1p1h n PRO 63 N 0.33 2.23 0.16 1.78 -0.02 -1.26 -4.88 135.00 133.35 1p1h n PRO 63 Ca -0.02 0.79 0.02 0.00 -2.02 0.00 0.00 63.50 62.26 1p1h n PRO 63 Cb 0.52 -2.41 0.26 0.00 -0.02 0.00 0.00 33.50 31.85 1p1h n PRO 63 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1p1h h GLU 64 N 2.95 0.00 -3.70 -0.52 5.08 -1.95 -3.43 114.58 113.01 1p1h h GLU 64 Ca -0.47 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.58 1p1h h GLU 64 Cb 1.27 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 30.19 1p1h h GLU 64 CO 0.65 0.50 -0.74 0.15 -1.00 0.00 0.00 179.01 178.57 1p1h s LYS 65 N -3.72 0.17 -0.23 2.33 -0.14 -1.26 -4.89 119.74 112.00 1p1h s LYS 65 Ca -0.01 0.08 -0.06 0.00 -1.36 0.00 0.00 55.97 54.62 1p1h s LYS 65 Cb 0.13 -0.35 -0.02 0.00 -1.68 0.00 0.00 37.83 35.91 1p1h s LYS 65 CO 0.73 -0.11 0.03 -1.17 -0.76 0.00 0.00 175.35 174.07 1p1h s LEU 66 N 0.82 3.28 0.14 3.17 2.96 -0.45 -4.70 118.68 123.90 1p1h s LEU 66 Ca -0.08 -0.25 -0.29 0.00 -0.22 0.00 0.00 54.13 53.30 1p1h s LEU 66 Cb -0.11 -1.86 -0.07 0.00 0.50 0.00 0.00 46.19 44.65 1p1h s LEU 66 CO -0.02 -0.01 0.92 -0.83 -1.32 0.00 0.00 176.35 175.09 1p1h s GLY 67 N 1.45 3.00 -0.08 7.98 0.00 -0.03 0.10 107.32 119.74 1p1h s GLY 67 Ca 0.05 0.54 0.01 0.00 0.00 0.00 0.00 44.72 45.32 1p1h s GLY 67 CO 0.02 1.31 -0.11 -0.42 0.00 0.00 0.00 173.10 173.90 1p1h s ILE 68 N -0.36 1.11 -0.26 0.90 -1.09 0.11 -1.09 121.20 120.52 1p1h s ILE 68 Ca 0.44 -0.43 0.03 0.00 -2.23 0.00 0.00 60.65 58.46 1p1h s ILE 68 Cb -0.24 -1.04 0.06 0.00 -1.58 0.00 0.00 42.46 39.66 1p1h s ILE 68 CO 0.29 0.36 -0.11 -0.04 -1.23 0.00 0.00 174.94 174.21 1p1h s MET 69 N 0.97 2.27 -0.22 2.79 -1.94 -0.18 -0.88 119.30 122.10 1p1h s MET 69 Ca -0.09 -1.32 -0.11 0.00 -1.71 0.00 0.00 55.69 52.46 1p1h s MET 69 Cb -0.15 -2.87 -0.05 0.00 2.01 0.00 0.00 34.83 33.77 1p1h s MET 69 CO 0.00 -0.55 0.17 -0.51 -0.01 0.00 0.00 175.02 174.12 1p1h s LEU 70 N 1.11 4.15 -0.27 -0.03 1.43 -0.13 -1.59 118.68 123.34 1p1h s LEU 70 Ca -0.08 0.19 -0.24 0.00 -1.03 0.00 0.00 54.13 52.96 1p1h s LEU 70 Cb -0.20 -2.14 -0.00 0.00 0.03 0.00 0.00 46.19 43.88 1p1h s LEU 70 CO -0.05 0.09 0.82 -0.63 0.23 0.00 0.00 176.35 176.81 1p1h s ILE 71 N 0.84 4.80 0.00 -0.59 1.09 -0.65 -0.87 121.20 125.83 1p1h s ILE 71 Ca 0.09 1.41 0.00 0.00 -1.10 0.00 0.00 60.65 61.05 1p1h s ILE 71 Cb -0.13 -4.14 0.00 0.00 -1.06 0.00 0.00 42.46 37.13 1p1h s ILE 71 CO 0.03 -0.17 0.00 0.61 -0.10 0.00 0.00 174.94 175.31 1p1h n GLY 72 N 3.95 1.36 0.28 6.18 0.00 0.12 -1.51 105.19 115.57 1p1h n GLY 72 Ca 0.05 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1p1h n GLY 72 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1h h LEU 73 N 0.00 0.00 -1.42 0.99 5.85 -1.27 -2.46 115.31 117.00 1p1h h LEU 73 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p1h h LEU 73 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1p1h h LEU 73 CO 0.00 0.04 0.00 0.61 -0.34 0.00 0.00 178.44 178.75 1p1h n GLY 74 N -1.20 0.79 0.00 3.75 0.00 -1.26 -2.85 105.19 104.42 1p1h n GLY 74 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1p1h n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p1h n GLY 75 N 1.13 0.34 0.15 -0.02 0.00 -0.93 -4.76 105.19 101.11 1p1h n GLY 75 Ca 0.14 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 1p1h n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p1h h ASN 76 N 0.00 -0.24 -0.32 1.61 4.21 -1.92 -1.99 115.58 116.93 1p1h h ASN 76 Ca 0.00 -0.19 -0.05 0.00 1.21 0.00 0.00 56.30 57.27 1p1h h ASN 76 Cb 0.00 0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 1p1h h ASN 76 CO 0.00 0.06 -0.00 0.78 -1.29 0.00 0.00 177.43 176.98 1p1h h ASN 77 N -0.56 0.56 0.38 5.81 2.35 -1.89 -2.52 115.58 119.71 1p1h h ASN 77 Ca -0.03 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1p1h h ASN 77 Cb 0.41 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1p1h h ASN 77 CO 0.05 0.74 -0.29 1.23 -1.65 0.00 0.00 177.43 177.50 1p1h h GLY 78 N 0.37 -0.72 1.34 2.83 0.00 -1.73 0.18 103.07 105.34 1p1h h GLY 78 Ca 0.09 0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 1p1h h GLY 78 CO 0.02 -0.27 0.09 1.48 0.00 0.00 0.00 176.54 177.86 1p1h h SER 79 N -0.67 0.77 -0.47 0.19 4.64 -1.20 -2.18 113.55 114.63 1p1h h SER 79 Ca -0.03 -0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.03 1p1h h SER 79 Cb 0.58 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1p1h h SER 79 CO -0.01 0.79 -0.12 0.74 -0.87 0.00 0.00 176.83 177.36 1p1h h THR 80 N 0.79 1.27 0.02 2.95 2.02 -1.28 -0.25 112.91 118.42 1p1h h THR 80 Ca 0.17 -1.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 1p1h h THR 80 Cb 0.34 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1p1h h THR 80 CO 0.01 0.44 -0.01 0.25 0.37 0.00 0.00 175.52 176.57 1p1h h LEU 81 N 0.84 -0.02 -0.67 2.58 5.85 -0.30 -0.33 115.31 123.26 1p1h h LEU 81 Ca 0.13 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1p1h h LEU 81 Cb 0.66 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1p1h h LEU 81 CO 0.05 0.02 0.37 0.58 -0.34 0.00 0.00 178.44 179.11 1p1h h VAL 82 N -0.06 1.21 -0.30 1.05 2.07 -1.28 -2.10 116.25 116.83 1p1h h VAL 82 Ca -0.00 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1p1h h VAL 82 Cb 0.06 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1p1h h VAL 82 CO 0.00 0.23 -0.04 0.00 0.02 0.00 0.00 177.57 177.78 1p1h h ALA 83 N 1.18 1.37 -0.10 1.67 0.00 -0.79 -2.09 119.26 120.50 1p1h h ALA 83 Ca 0.24 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1p1h h ALA 83 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1p1h h ALA 83 CO -0.04 0.44 -0.61 0.66 0.00 0.00 0.00 179.25 179.69 1p1h h SER 84 N 0.46 0.38 -0.24 0.00 4.64 -0.66 -0.59 113.55 117.54 1p1h h SER 84 Ca 0.10 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 1p1h h SER 84 Cb 0.36 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1p1h h SER 84 CO 0.02 0.90 -0.11 0.58 -0.87 0.00 0.00 176.83 177.34 1p1h h VAL 85 N 0.25 1.30 -0.16 0.95 2.07 -1.08 -1.95 116.25 117.63 1p1h h VAL 85 Ca -0.01 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 1p1h h VAL 85 Cb 1.14 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1p1h h VAL 85 CO 0.10 0.37 -0.04 -0.07 0.02 0.00 0.00 177.57 177.95 1p1h h LEU 86 N 0.22 0.31 -0.23 2.57 3.38 -1.35 0.75 115.31 120.95 1p1h h LEU 86 Ca 0.05 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1p1h h LEU 86 Cb 0.62 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1p1h h LEU 86 CO 0.03 0.61 0.13 0.00 0.09 0.00 0.00 178.44 179.30 1p1h h ALA 87 N 0.71 0.28 -0.06 1.53 0.00 -1.14 0.00 119.26 120.59 1p1h h ALA 87 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1p1h h ALA 87 Cb 0.47 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1p1h h ALA 87 CO 0.02 -0.27 -0.09 -0.91 0.00 0.00 0.00 179.25 177.99 1p1h h ASN 88 N 0.26 0.18 -0.90 0.00 2.35 -1.37 0.38 115.58 116.48 1p1h h ASN 88 Ca 0.09 -0.53 0.07 0.00 -0.55 0.00 0.00 56.30 55.38 1p1h h ASN 88 Cb 0.01 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.26 1p1h h ASN 88 CO -0.05 0.68 0.56 0.50 -1.65 0.00 0.00 177.43 177.47 1p1h h LYS 89 N -0.31 0.98 -0.68 0.81 3.64 -0.78 -2.30 116.57 117.93 1p1h h LYS 89 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1p1h h LYS 89 Cb 0.64 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1p1h h LYS 89 CO 0.02 0.65 0.00 0.72 -2.27 0.00 0.00 179.45 178.57 1p1h n HIS 90 N -4.60 1.32 -4.05 1.91 8.25 -0.02 -4.96 115.22 113.06 1p1h n HIS 90 Ca 0.14 -0.57 -0.28 0.00 -0.26 0.00 0.00 57.72 56.74 1p1h n HIS 90 Cb 0.20 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 1p1h n HIS 90 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1p1h n ASN 91 N 1.32 -0.65 -4.56 0.41 3.02 -0.09 -4.84 115.26 109.88 1p1h n ASN 91 Ca 0.26 -1.05 -0.40 0.00 -0.03 0.00 0.00 54.58 53.36 1p1h n ASN 91 Cb 0.80 -2.79 -0.03 0.00 -0.61 0.00 0.00 39.78 37.15 1p1h n ASN 91 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p1h s VAL 92 N -3.90 3.78 0.61 2.41 1.01 0.11 -4.92 120.40 119.50 1p1h s VAL 92 Ca 0.13 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.67 1p1h s VAL 92 Cb -0.07 -4.86 -0.03 0.00 0.00 0.00 0.00 36.38 31.42 1p1h s VAL 92 CO 0.91 -1.77 1.05 -1.83 0.00 0.00 0.00 175.10 173.46 1p1h s GLU 93 N 5.51 3.30 0.12 2.72 -1.05 -1.26 -4.35 118.70 123.70 1p1h s GLU 93 Ca 0.46 1.09 -0.03 0.00 -0.15 0.00 0.00 54.97 56.33 1p1h s GLU 93 Cb -0.04 -2.04 -0.03 0.00 -0.44 0.00 0.00 34.13 31.59 1p1h s GLU 93 CO 0.01 -0.82 0.11 -0.59 0.95 0.00 0.00 175.26 174.92 1p1h s PHE 94 N -2.66 0.66 0.05 4.83 -0.71 -0.49 -4.95 117.98 114.70 1p1h s PHE 94 Ca 0.61 -1.06 -0.15 0.00 -1.04 0.00 0.00 56.93 55.29 1p1h s PHE 94 Cb -0.14 -0.34 -0.06 0.00 -1.21 0.00 0.00 43.02 41.26 1p1h s PHE 94 CO 0.42 -0.55 0.47 -0.65 -1.34 0.00 0.00 175.22 173.57 1p1h s GLN 95 N -4.00 3.99 0.12 1.99 -1.52 -1.26 0.50 119.66 119.48 1p1h s GLN 95 Ca 0.19 0.49 -0.03 0.00 -1.95 0.00 0.00 55.36 54.06 1p1h s GLN 95 Cb 0.06 -3.16 -0.03 0.00 -0.22 0.00 0.00 33.01 29.66 1p1h s GLN 95 CO -0.01 0.64 0.10 0.95 -0.25 0.00 0.00 175.29 176.72 1p1h s THR 96 N -1.17 0.11 -1.92 -0.19 -4.23 -0.79 -4.54 115.64 102.91 1p1h s THR 96 Ca 0.28 -1.73 0.12 0.00 -1.18 0.00 0.00 61.69 59.19 1p1h s THR 96 Cb -0.17 -1.87 0.34 0.00 1.34 0.00 0.00 72.50 72.14 1p1h s THR 96 CO 0.16 -0.52 1.20 2.29 -0.54 0.00 0.00 174.62 177.21 1p1h n LYS 97 N -0.09 0.36 -0.04 3.99 2.85 -1.26 -0.24 118.16 123.73 1p1h n LYS 97 Ca -0.08 0.03 0.07 0.00 -1.05 0.00 0.00 58.31 57.28 1p1h n LYS 97 Cb 0.63 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.59 1p1h n LYS 97 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1p1h n GLU 98 N -1.04 1.27 0.00 -1.58 2.13 -1.26 -5.09 120.64 115.07 1p1h n GLU 98 Ca 0.09 -1.48 0.00 0.00 0.66 0.00 0.00 57.16 56.43 1p1h n GLU 98 Cb 0.05 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.49 1p1h n GLU 98 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1p1h n GLY 99 N 0.77 1.40 3.72 8.31 0.00 0.67 -5.00 105.19 115.05 1p1h n GLY 99 Ca 0.09 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1p1h n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p1h s VAL 100 N -1.49 3.18 0.08 1.61 1.01 -1.26 -1.89 120.40 121.64 1p1h s VAL 100 Ca 0.00 0.87 0.10 0.00 0.00 0.00 0.00 61.98 62.95 1p1h s VAL 100 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1p1h s VAL 100 CO 0.00 0.08 -0.25 -0.54 0.00 0.00 0.00 175.10 174.39 1p1h s LYS 101 N 0.83 1.69 0.02 2.72 1.02 0.18 -4.93 119.74 121.28 1p1h s LYS 101 Ca 0.64 -1.19 -0.16 0.00 0.02 0.00 0.00 55.97 55.28 1p1h s LYS 101 Cb -0.38 -1.98 -0.06 0.00 -0.52 0.00 0.00 37.83 34.90 1p1h s LYS 101 CO 0.32 0.49 0.46 -0.65 -0.92 0.00 0.00 175.35 175.05 1p1h s GLN 102 N -1.58 4.00 0.79 1.68 -1.52 -1.26 -1.40 119.66 120.36 1p1h s GLN 102 Ca 0.13 0.51 -0.11 0.00 -1.95 0.00 0.00 55.36 53.94 1p1h s GLN 102 Cb -0.10 -3.22 0.07 0.00 -0.22 0.00 0.00 33.01 29.53 1p1h s GLN 102 CO 0.04 0.68 1.11 -1.25 -0.25 0.00 0.00 175.29 175.62 1p1h s PRO 103 N -1.10 2.06 0.34 2.91 0.04 -1.26 -5.00 135.00 132.99 1p1h s PRO 103 Ca 0.25 1.30 -0.17 0.00 0.04 0.00 0.00 61.00 62.42 1p1h s PRO 103 Cb -0.17 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.56 1p1h s PRO 103 CO 0.15 -1.81 0.85 0.54 0.04 0.00 0.00 177.00 176.77 1p1h s ASN 104 N -3.09 0.01 -0.33 6.66 2.20 -1.26 -4.94 114.94 114.20 1p1h s ASN 104 Ca 0.64 -1.06 0.07 0.00 -0.94 0.00 0.00 52.86 51.56 1p1h s ASN 104 Cb -0.19 0.78 0.46 0.00 -2.00 0.00 0.00 41.25 40.30 1p1h s ASN 104 CO 0.54 -1.55 1.36 -1.22 -2.94 0.00 0.00 177.10 173.30 1p1h n TYR 105 N -0.57 2.06 -1.61 1.54 4.01 -1.26 -4.95 117.16 116.38 1p1h n TYR 105 Ca -0.07 -2.10 -0.42 0.00 -0.16 0.00 0.00 57.90 55.15 1p1h n TYR 105 Cb 0.60 -0.51 0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1p1h n TYR 105 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1p1h n PHE 106 N -0.89 1.20 -0.15 -0.72 0.99 -1.26 -1.78 117.46 114.86 1p1h n PHE 106 Ca 0.41 0.58 0.00 0.00 -0.00 0.00 0.00 57.45 58.44 1p1h n PHE 106 Cb 0.90 -2.24 0.00 0.00 -1.00 0.00 0.00 39.48 37.15 1p1h n PHE 106 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1p1h n GLY 107 N 1.18 0.59 3.44 1.37 0.00 -1.26 -4.83 105.19 105.68 1p1h n GLY 107 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1p1h n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p1h s SER 108 N -2.86 5.03 0.05 1.61 0.15 -0.73 -4.40 113.70 112.54 1p1h s SER 108 Ca 0.00 -0.21 -0.21 0.00 0.70 0.00 0.00 55.95 56.24 1p1h s SER 108 Cb 0.00 -1.89 -0.13 0.00 -1.71 0.00 0.00 66.02 62.28 1p1h s SER 108 CO 0.00 -0.01 1.39 -0.03 1.20 0.00 0.00 173.24 175.80 1p1h h MET 109 N 8.03 0.33 -0.24 5.44 4.05 -1.89 0.68 114.93 131.33 1p1h h MET 109 Ca -0.38 -0.15 -0.05 0.00 -0.28 0.00 0.00 59.70 58.84 1p1h h MET 109 Cb 1.17 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 1p1h h MET 109 CO 0.59 0.66 -0.08 1.79 0.23 0.00 0.00 176.91 180.10 1p1h h THR 110 N -0.01 1.19 0.00 -0.77 1.35 -1.92 -2.40 112.91 110.36 1p1h h THR 110 Ca 0.03 -0.80 -0.33 0.00 -0.55 0.00 0.00 66.41 64.76 1p1h h THR 110 Cb 0.56 1.10 -0.06 0.00 -1.73 0.00 0.00 68.15 68.02 1p1h h THR 110 CO 0.02 0.26 -2.10 0.00 -0.25 0.00 0.00 175.52 173.45 1p1h n GLN 111 N -4.27 0.67 -0.19 4.72 1.13 -1.19 -3.51 117.38 114.73 1p1h n GLN 111 Ca 0.00 0.10 0.05 0.00 -1.94 0.00 0.00 57.00 55.22 1p1h n GLN 111 Cb 0.26 -1.63 0.07 0.00 0.11 0.00 0.00 30.24 29.06 1p1h n GLN 111 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p1h s SER 113 N -1.93 4.09 0.29 0.00 1.04 -0.90 -4.92 113.70 111.36 1p1h s SER 113 Ca 0.17 -1.21 0.05 0.00 0.48 0.00 0.00 55.95 55.44 1p1h s SER 113 Cb 0.15 -0.44 -0.06 0.00 0.10 0.00 0.00 66.02 65.77 1p1h s SER 113 CO 0.02 -0.43 -0.00 0.42 0.98 0.00 0.00 173.24 174.22 1p1h s THR 114 N -2.64 1.38 0.04 2.02 -4.23 -1.26 -1.58 115.64 109.37 1p1h s THR 114 Ca 0.37 -2.06 0.05 0.00 -1.18 0.00 0.00 61.69 58.87 1p1h s THR 114 Cb 0.06 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 1p1h s THR 114 CO 0.20 -0.19 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.17 1p1h s LEU 115 N -3.44 2.16 -0.17 4.79 1.02 0.12 -4.73 118.68 118.43 1p1h s LEU 115 Ca 0.32 -0.46 -0.23 0.00 0.02 0.00 0.00 54.13 53.78 1p1h s LEU 115 Cb 0.06 -0.72 -0.02 0.00 0.02 0.00 0.00 46.19 45.53 1p1h s LEU 115 CO 0.13 0.08 0.72 -0.75 0.02 0.00 0.00 176.35 176.55 1p1h s LYS 116 N -1.07 4.28 0.00 1.70 2.20 -1.26 0.14 119.74 125.73 1p1h s LYS 116 Ca 0.04 0.81 0.15 0.00 -0.36 0.00 0.00 55.97 56.61 1p1h s LYS 116 Cb -0.08 -3.56 -0.18 0.00 -1.51 0.00 0.00 37.83 32.50 1p1h s LYS 116 CO 0.01 -0.23 0.70 1.28 -0.36 0.00 0.00 175.35 176.75 1p1h n LEU 117 N 4.95 0.78 0.00 5.43 4.77 0.29 -4.97 117.00 128.26 1p1h n LEU 117 Ca 0.01 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1p1h n LEU 117 Cb 0.50 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1p1h n LEU 117 CO 0.46 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1p1h n GLY 118 N 1.48 -0.51 3.61 -0.72 0.00 -1.24 -5.02 105.19 102.79 1p1h n GLY 118 Ca -0.14 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 1p1h n GLY 118 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p1h s ILE 119 N -4.00 2.80 0.00 -0.61 -4.36 -1.26 0.03 121.20 113.80 1p1h s ILE 119 Ca 0.00 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1p1h s ILE 119 Cb 0.00 -2.74 0.00 0.00 1.25 0.00 0.00 42.46 40.97 1p1h s ILE 119 CO 0.00 -0.27 0.00 -0.90 0.24 0.00 0.00 174.94 174.01 1p1h n ASP 120 N -0.90 0.17 -0.21 4.36 3.85 0.17 -4.84 116.55 119.16 1p1h n ASP 120 Ca -0.05 -0.93 0.13 0.00 -0.71 0.00 0.00 54.79 53.23 1p1h n ASP 120 Cb 0.61 0.00 0.43 0.00 -1.35 0.00 0.00 41.12 40.82 1p1h n ASP 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1p1h h ALA 121 N 0.44 1.94 0.00 2.12 0.00 -2.02 -1.72 119.26 120.03 1p1h h ALA 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p1h h ALA 121 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1p1h h ALA 121 CO 0.00 -0.15 -0.05 0.93 0.00 0.00 0.00 179.25 179.98 1p1h h GLU 122 N 0.57 0.00 0.00 0.00 3.07 -2.05 -3.47 114.58 112.71 1p1h h GLU 122 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1p1h h GLU 122 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1p1h h GLU 122 CO -0.15 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.87 1p1h n GLY 123 N 1.20 1.12 3.86 -3.84 0.00 -0.65 -5.10 105.19 101.78 1p1h n GLY 123 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1p1h n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p1h s ASN 124 N -2.00 6.68 0.33 1.61 0.01 -1.26 -4.74 114.94 115.56 1p1h s ASN 124 Ca 0.00 0.82 -0.29 0.00 -0.71 0.00 0.00 52.86 52.68 1p1h s ASN 124 Cb 0.00 -2.19 -0.11 0.00 0.41 0.00 0.00 41.25 39.36 1p1h s ASN 124 CO 0.00 0.26 1.52 -1.81 -1.51 0.00 0.00 177.10 175.55 1p1h s ASP 125 N -1.43 6.41 -0.16 -1.22 -0.00 -1.26 -0.65 116.67 118.34 1p1h s ASP 125 Ca 0.28 2.96 0.00 0.00 -0.00 0.00 0.00 52.55 55.79 1p1h s ASP 125 Cb -0.15 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 40.12 1p1h s ASP 125 CO 0.15 -0.86 -0.15 -0.69 -0.00 0.00 0.00 175.17 173.62 1p1h s VAL 126 N -0.58 2.61 -0.10 -1.27 1.01 0.10 -4.86 120.40 117.31 1p1h s VAL 126 Ca 0.57 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 1p1h s VAL 126 Cb -0.46 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 1p1h s VAL 126 CO 0.55 0.51 -0.02 -0.31 0.00 0.00 0.00 175.10 175.83 1p1h s TYR 127 N 0.95 3.08 0.15 5.22 2.02 -1.26 -0.55 117.35 126.97 1p1h s TYR 127 Ca -0.03 0.04 0.09 0.00 -0.37 0.00 0.00 57.07 56.80 1p1h s TYR 127 Cb -0.15 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.55 1p1h s TYR 127 CO -0.02 0.31 -0.20 0.00 -1.57 0.00 0.00 175.55 174.07 1p1h s ALA 128 N -0.53 2.03 0.32 3.71 0.00 0.12 -4.89 121.76 122.52 1p1h s ALA 128 Ca 0.09 -1.45 -0.29 0.00 0.00 0.00 0.00 51.96 50.31 1p1h s ALA 128 Cb -0.12 -0.22 -0.12 0.00 0.00 0.00 0.00 23.12 22.66 1p1h s ALA 128 CO 0.02 0.30 1.41 -2.30 0.00 0.00 0.00 175.76 175.19 1p1h n PRO 129 N 0.50 2.32 -0.25 0.00 -0.02 -1.26 0.15 135.00 136.45 1p1h n PRO 129 Ca -0.15 0.82 0.23 0.00 -2.02 0.00 0.00 63.50 62.38 1p1h n PRO 129 Cb 0.56 -2.48 0.57 0.00 -0.02 0.00 0.00 33.50 32.13 1p1h n PRO 129 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1p1h h PHE 130 N 3.41 0.41 -0.56 6.00 3.04 -1.54 0.88 116.94 128.57 1p1h h PHE 130 Ca -0.47 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.49 1p1h h PHE 130 Cb 1.26 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 39.65 1p1h h PHE 130 CO 0.54 0.08 0.00 0.27 -2.02 0.00 0.00 178.31 177.18 1p1h n ASN 131 N -4.46 5.04 -0.50 0.41 2.04 -1.23 -4.24 115.26 112.32 1p1h n ASN 131 Ca 0.21 -2.69 0.08 0.00 -0.44 0.00 0.00 54.58 51.74 1p1h n ASN 131 Cb 0.83 -0.63 0.04 0.00 -2.53 0.00 0.00 39.78 37.49 1p1h n ASN 131 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1p1h n SER 132 N 0.76 1.97 -0.06 0.53 3.41 0.30 -4.59 113.62 115.95 1p1h n SER 132 Ca 0.25 -1.49 -0.13 0.00 -0.26 0.00 0.00 58.87 57.24 1p1h n SER 132 Cb 1.02 0.21 -0.12 0.00 -0.26 0.00 0.00 64.21 65.06 1p1h n SER 132 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p1h h LEU 133 N 2.46 -0.00 -8.53 1.04 3.38 -1.74 -3.11 115.31 108.80 1p1h h LEU 133 Ca 0.00 -0.88 -0.39 0.00 0.09 0.00 0.00 57.88 56.70 1p1h h LEU 133 Cb 0.59 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.16 1p1h h LEU 133 CO 0.00 0.91 -0.75 -0.76 0.09 0.00 0.00 178.44 177.92 1p1h s LEU 134 N -8.36 2.39 0.08 1.67 1.43 -1.26 -4.56 118.68 110.06 1p1h s LEU 134 Ca -0.18 -0.78 -0.31 0.00 -1.03 0.00 0.00 54.13 51.84 1p1h s LEU 134 Cb -0.02 -0.47 -0.10 0.00 0.03 0.00 0.00 46.19 45.63 1p1h s LEU 134 CO 0.65 -0.17 1.92 -2.16 0.23 0.00 0.00 176.35 176.81 1p1h s PRO 135 N -2.58 4.14 0.08 1.29 0.04 -1.26 -4.92 135.00 131.79 1p1h s PRO 135 Ca 0.06 2.63 0.05 0.00 0.04 0.00 0.00 61.00 63.78 1p1h s PRO 135 Cb -0.05 -3.89 -0.03 0.00 0.04 0.00 0.00 34.50 30.57 1p1h s PRO 135 CO 0.02 -0.91 -0.14 -1.64 0.04 0.00 0.00 177.00 174.38 1p1h s MET 136 N 3.64 0.84 0.21 4.56 -1.94 -1.26 -4.97 119.30 120.38 1p1h s MET 136 Ca 0.85 -1.00 -0.30 0.00 -1.71 0.00 0.00 55.69 53.53 1p1h s MET 136 Cb -0.45 -0.79 -0.08 0.00 2.01 0.00 0.00 34.83 35.52 1p1h s MET 136 CO 0.39 0.17 1.05 0.08 -0.01 0.00 0.00 175.02 176.70 1p1h s VAL 137 N -1.49 3.87 0.18 -6.03 1.01 -1.26 -5.04 120.40 111.64 1p1h s VAL 137 Ca -0.00 1.73 -0.22 0.00 0.00 0.00 0.00 61.98 63.50 1p1h s VAL 137 Cb -0.09 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 1p1h s VAL 137 CO 0.02 0.35 0.72 -0.55 0.00 0.00 0.00 175.10 175.64 1p1h s SER 138 N -0.54 7.18 0.62 3.32 0.15 -1.26 -4.86 113.70 118.30 1p1h s SER 138 Ca 0.46 1.48 0.41 0.00 0.70 0.00 0.00 55.95 59.00 1p1h s SER 138 Cb -0.29 -2.44 2.15 0.00 -1.71 0.00 0.00 66.02 63.73 1p1h s SER 138 CO 0.35 0.13 2.25 1.55 1.20 0.00 0.00 173.24 178.72 1p1h h PRO 139 N 3.91 0.00 0.00 5.44 0.13 -1.96 0.73 132.00 140.25 1p1h h PRO 139 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1p1h h PRO 139 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1p1h h PRO 139 CO 0.65 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 1p1h n ASN 140 N -3.00 0.55 -1.02 1.44 3.02 -1.26 -1.57 115.26 113.41 1p1h n ASN 140 Ca -0.02 0.67 0.08 0.00 -0.03 0.00 0.00 54.58 55.28 1p1h n ASN 140 Cb 0.11 -0.77 0.26 0.00 -0.61 0.00 0.00 39.78 38.76 1p1h n ASN 140 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1p1h n ASP 141 N -2.15 3.90 -4.76 6.41 8.00 0.25 -4.87 116.55 123.34 1p1h n ASP 141 Ca 0.01 -2.59 -0.40 0.00 0.71 0.00 0.00 54.79 52.52 1p1h n ASP 141 Cb 0.15 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.73 1p1h n ASP 141 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1p1h s PHE 142 N -2.08 3.93 -0.30 1.24 2.99 -0.61 -1.34 117.98 121.81 1p1h s PHE 142 Ca 0.39 1.79 -0.03 0.00 0.00 0.00 0.00 56.93 59.09 1p1h s PHE 142 Cb 0.28 -2.91 0.04 0.00 0.00 0.00 0.00 43.02 40.43 1p1h s PHE 142 CO 0.15 0.44 0.01 0.08 -0.00 0.00 0.00 175.22 175.89 1p1h s VAL 143 N -0.97 3.11 -0.13 -0.44 1.01 0.11 -4.90 120.40 118.20 1p1h s VAL 143 Ca 0.40 -1.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 1p1h s VAL 143 Cb -0.24 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1p1h s VAL 143 CO 0.29 -0.07 0.02 -0.69 0.00 0.00 0.00 175.10 174.65 1p1h s VAL 144 N 1.29 4.41 0.00 2.92 1.01 -1.26 0.04 120.40 128.80 1p1h s VAL 144 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1p1h s VAL 144 Cb -0.19 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1p1h s VAL 144 CO -0.01 0.54 0.00 -0.24 0.00 0.00 0.00 175.10 175.40 1p1h n SER 145 N 2.80 0.00 0.00 3.32 2.88 -0.06 -4.97 113.62 117.58 1p1h n SER 145 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1p1h n SER 145 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1p1h n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p1h n GLY 146 N 0.00 0.20 3.46 0.46 0.00 -1.26 -0.96 105.19 107.09 1p1h n GLY 146 Ca 0.00 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 1p1h n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p1h s TRP 147 N -2.48 2.31 -0.26 1.61 0.51 -0.05 -0.78 118.94 119.81 1p1h s TRP 147 Ca 0.00 -0.34 -0.26 0.00 -2.12 0.00 0.00 56.10 53.39 1p1h s TRP 147 Cb 0.00 -1.06 0.09 0.00 -0.81 0.00 0.00 33.47 31.69 1p1h s TRP 147 CO 0.00 0.62 0.85 0.34 -0.51 0.00 0.00 176.95 178.25 1p1h s ASP 148 N -3.16 -0.62 0.00 2.95 2.15 -0.75 0.12 116.67 117.36 1p1h s ASP 148 Ca 0.26 1.15 0.20 0.00 0.43 0.00 0.00 52.55 54.59 1p1h s ASP 148 Cb -0.06 1.15 1.10 0.00 -0.30 0.00 0.00 42.92 44.81 1p1h s ASP 148 CO 0.13 -0.24 1.59 2.30 -0.17 0.00 0.00 175.17 178.79 1p1h n ILE 149 N 2.34 0.18 -5.19 4.11 -5.35 -1.26 -3.86 119.36 110.32 1p1h n ILE 149 Ca -0.14 0.05 -0.32 0.00 -0.27 0.00 0.00 62.75 62.07 1p1h n ILE 149 Cb 0.56 -0.73 -0.17 0.00 -1.74 0.00 0.00 39.64 37.56 1p1h n ILE 149 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1p1h s ASN 150 N -2.25 3.18 0.00 7.28 3.84 -1.26 -0.11 114.94 125.63 1p1h s ASN 150 Ca 0.25 -0.52 0.25 0.00 0.21 0.00 0.00 52.86 53.06 1p1h s ASN 150 Cb 0.13 -1.22 1.44 0.00 -0.55 0.00 0.00 41.25 41.05 1p1h s ASN 150 CO 0.26 0.19 1.87 -0.46 -2.79 0.00 0.00 177.10 176.17 1p1h n ASN 151 N 3.30 0.00 -4.65 -4.21 0.23 -1.26 -4.81 115.26 103.87 1p1h n ASN 151 Ca -0.18 -0.56 -0.45 0.00 -0.53 0.00 0.00 54.58 52.86 1p1h n ASN 151 Cb 0.53 -0.09 -0.02 0.00 -2.08 0.00 0.00 39.78 38.11 1p1h n ASN 151 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p1h n ALA 152 N -1.09 0.58 -1.20 -2.53 0.00 -1.26 -4.68 120.51 110.32 1p1h n ALA 152 Ca 0.17 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.73 1p1h n ALA 152 Cb 0.12 -2.18 0.18 0.00 0.00 0.00 0.00 19.45 17.57 1p1h n ALA 152 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1p1h s ASP 153 N -0.03 2.54 0.24 0.00 -4.77 -1.26 -4.44 116.67 108.94 1p1h s ASP 153 Ca 0.65 1.10 0.23 0.00 -3.30 0.00 0.00 52.55 51.24 1p1h s ASP 153 Cb -0.68 -1.74 0.94 0.00 -1.09 0.00 0.00 42.92 40.36 1p1h s ASP 153 CO 0.54 -3.18 1.71 0.18 0.70 0.00 0.00 175.17 175.13 1p1h n LEU 154 N -4.19 0.64 -0.00 2.11 4.77 -0.32 -1.19 117.00 118.81 1p1h n LEU 154 Ca 0.06 0.64 -0.17 0.00 -0.03 0.00 0.00 56.01 56.51 1p1h n LEU 154 Cb 0.58 -0.54 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 1p1h n LEU 154 CO 0.57 -0.49 0.29 0.22 -1.33 0.00 0.00 177.39 176.64 1p1h h TYR 155 N 0.00 0.54 -0.17 -1.77 3.20 -1.80 -2.43 116.97 114.55 1p1h h TYR 155 Ca 0.00 -0.29 -0.04 0.00 3.14 0.00 0.00 58.73 61.54 1p1h h TYR 155 Cb 0.40 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1p1h h TYR 155 CO 0.00 1.10 -0.09 0.93 -1.64 0.00 0.00 178.16 178.46 1p1h h GLU 156 N -0.17 0.26 -0.30 1.82 5.08 -1.79 -2.51 114.58 116.96 1p1h h GLU 156 Ca -0.06 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1p1h h GLU 156 Cb 1.24 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1p1h h GLU 156 CO 0.10 0.36 0.01 0.00 -1.00 0.00 0.00 179.01 178.49 1p1h h ALA 157 N 1.66 0.40 -0.81 3.43 0.00 -1.11 -2.50 119.26 120.34 1p1h h ALA 157 Ca 0.05 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1p1h h ALA 157 Cb 0.33 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1p1h h ALA 157 CO 0.02 0.14 0.50 0.52 0.00 0.00 0.00 179.25 180.42 1p1h h MET 158 N 0.32 0.89 -0.74 0.00 2.86 -1.01 0.70 114.93 117.95 1p1h h MET 158 Ca 0.09 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1p1h h MET 158 Cb 0.41 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1p1h h MET 158 CO 0.01 0.59 0.31 1.96 1.06 0.00 0.00 176.91 180.84 1p1h h GLN 159 N 0.91 1.09 -0.39 1.72 4.20 -1.40 -1.80 115.11 119.45 1p1h h GLN 159 Ca 0.35 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.74 1p1h h GLN 159 Cb 0.15 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1p1h h GLN 159 CO -0.17 0.88 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.48 1p1h h ARG 160 N 1.06 0.85 -0.05 1.46 2.43 -0.92 -3.20 114.38 116.00 1p1h h ARG 160 Ca 0.25 -0.40 -0.12 0.00 -0.81 0.00 0.00 59.98 58.91 1p1h h ARG 160 Cb 0.18 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1p1h h ARG 160 CO -0.02 1.04 -0.50 0.77 -1.51 0.00 0.00 179.97 179.74 1p1h h SER 161 N 0.72 0.14 -6.22 -3.80 0.02 -0.56 -3.47 113.55 100.38 1p1h h SER 161 Ca 0.08 -0.07 -0.46 0.00 -0.84 0.00 0.00 61.79 60.50 1p1h h SER 161 Cb 0.86 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 1p1h h SER 161 CO 0.08 0.62 -0.76 0.00 -1.14 0.00 0.00 176.83 175.63 1p1h n GLN 162 N -3.94 -5.78 -0.13 3.45 6.02 -0.70 -4.63 117.38 111.66 1p1h n GLN 162 Ca -0.02 0.63 -0.25 0.00 -0.01 0.00 0.00 57.00 57.35 1p1h n GLN 162 Cb 0.53 -5.50 -0.11 0.00 1.02 0.00 0.00 30.24 26.18 1p1h n GLN 162 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1p1h n VAL 163 N -4.68 1.53 -3.67 5.09 0.31 -1.26 -4.63 118.33 111.02 1p1h n VAL 163 Ca -0.01 -0.43 -0.25 0.00 -0.01 0.00 0.00 64.34 63.64 1p1h n VAL 163 Cb 0.55 -1.74 -0.02 0.00 -0.91 0.00 0.00 33.84 31.72 1p1h n VAL 163 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1p1h s LEU 164 N -7.20 4.19 0.31 7.52 1.43 -1.26 -5.04 118.68 118.63 1p1h s LEU 164 Ca -0.36 0.33 -0.28 0.00 -1.03 0.00 0.00 54.13 52.79 1p1h s LEU 164 Cb 0.12 -3.13 -0.13 0.00 0.03 0.00 0.00 46.19 43.07 1p1h s LEU 164 CO 0.55 -0.12 1.17 -0.62 0.23 0.00 0.00 176.35 177.55 1p1h n GLU 165 N -1.18 1.77 -0.10 1.70 -0.58 -1.26 -4.80 120.64 116.20 1p1h n GLU 165 Ca -0.06 0.62 -0.06 0.00 -0.42 0.00 0.00 57.16 57.25 1p1h n GLU 165 Cb 0.55 -2.11 0.01 0.00 -0.57 0.00 0.00 31.44 29.32 1p1h n GLU 165 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1p1h h TYR 166 N 2.37 -0.08 -0.82 -0.32 3.20 -1.97 -1.29 116.97 118.06 1p1h h TYR 166 Ca -0.43 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.48 1p1h h TYR 166 Cb 1.31 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.62 1p1h h TYR 166 CO 0.49 -0.09 0.54 0.22 -1.64 0.00 0.00 178.16 177.68 1p1h h ASP 167 N 0.06 0.93 -0.47 -2.11 1.82 -1.90 -1.70 116.42 113.04 1p1h h ASP 167 Ca 0.16 -0.02 -0.08 0.00 -0.39 0.00 0.00 57.03 56.71 1p1h h ASP 167 Cb 0.24 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.00 1p1h h ASP 167 CO -0.30 0.66 -0.01 0.25 -1.61 0.00 0.00 179.24 178.23 1p1h h LEU 168 N 1.09 0.83 -1.06 2.28 5.85 -1.66 -1.81 115.31 120.83 1p1h h LEU 168 Ca 0.31 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1p1h h LEU 168 Cb -0.09 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.66 1p1h h LEU 168 CO -0.07 0.94 0.63 1.56 -0.34 0.00 0.00 178.44 181.16 1p1h h GLN 169 N 0.69 1.13 -0.23 1.25 4.20 -0.56 -2.15 115.11 119.44 1p1h h GLN 169 Ca 0.13 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1p1h h GLN 169 Cb 0.52 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1p1h h GLN 169 CO 0.03 0.75 -0.20 1.96 -0.67 0.00 0.00 178.83 180.69 1p1h h GLN 170 N 1.16 0.54 0.00 1.46 1.08 -1.07 -0.06 115.11 118.22 1p1h h GLN 170 Ca 0.40 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1p1h h GLN 170 Cb 0.10 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1p1h h GLN 170 CO -0.14 0.86 0.00 0.54 -0.95 0.00 0.00 178.83 179.13 1p1h n ARG 171 N -4.41 0.15 0.00 1.46 1.74 -0.70 -1.88 116.66 113.01 1p1h n ARG 171 Ca -0.05 0.44 0.06 0.00 -0.77 0.00 0.00 57.85 57.54 1p1h n ARG 171 Cb 0.41 -1.82 -0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1p1h n ARG 171 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1p1h n LEU 172 N -2.12 1.41 -0.10 0.55 4.77 -0.84 -4.74 117.00 115.94 1p1h n LEU 172 Ca 0.02 -0.76 -0.07 0.00 -0.03 0.00 0.00 56.01 55.16 1p1h n LEU 172 Cb 0.18 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1p1h n LEU 172 CO 0.16 0.28 0.68 0.50 -1.33 0.00 0.00 177.39 177.68 1p1h h LYS 173 N 1.44 -0.21 -0.77 3.23 3.64 -0.27 -1.05 116.57 122.58 1p1h h LYS 173 Ca 0.00 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1p1h h LYS 173 Cb 0.44 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 1p1h h LYS 173 CO 0.00 -0.14 0.51 0.00 -2.27 0.00 0.00 179.45 177.55 1p1h h ALA 174 N 0.90 1.74 0.07 5.00 0.00 -1.85 0.47 119.26 125.59 1p1h h ALA 174 Ca 0.17 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1p1h h ALA 174 Cb 0.48 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1p1h h ALA 174 CO -0.48 0.11 -0.54 0.87 0.00 0.00 0.00 179.25 179.21 1p1h h LYS 175 N 0.74 0.15 0.00 0.00 1.57 -1.77 -3.34 116.57 113.92 1p1h h LYS 175 Ca 0.35 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1p1h h LYS 175 Cb 0.39 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1p1h h LYS 175 CO -0.13 1.12 -0.21 0.52 -0.57 0.00 0.00 179.45 180.18 1p1h h MET 176 N -0.67 0.00 0.00 3.15 2.86 -1.07 -2.00 114.93 117.19 1p1h h MET 176 Ca -0.11 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1p1h h MET 176 Cb 1.36 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.01 1p1h h MET 176 CO 0.06 0.21 -0.08 0.77 1.06 0.00 0.00 176.91 178.93 1p1h h SER 177 N 0.00 0.00 0.17 1.22 0.02 -1.02 -2.19 113.55 111.75 1p1h h SER 177 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p1h h SER 177 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1p1h h SER 177 CO 0.03 0.08 -0.11 0.18 -1.14 0.00 0.00 176.83 175.86 1p1h n LEU 178 N -3.34 0.95 -4.48 5.07 4.77 -0.75 -4.78 117.00 114.44 1p1h n LEU 178 Ca -0.01 -0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.32 1p1h n LEU 178 Cb 0.26 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.15 1p1h n LEU 178 CO 0.28 0.17 -0.12 -0.69 -1.33 0.00 0.00 177.39 175.69 1p1h s VAL 179 N -2.29 5.10 -0.15 4.08 1.01 -0.85 -5.04 120.40 122.26 1p1h s VAL 179 Ca 0.32 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1p1h s VAL 179 Cb 0.20 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 1p1h s VAL 179 CO 0.44 -0.11 -0.16 -0.54 0.00 0.00 0.00 175.10 174.72 1p1h s LYS 180 N 1.67 3.20 0.34 2.72 -0.14 -1.26 -1.18 119.74 125.10 1p1h s LYS 180 Ca 0.05 -0.76 -0.26 0.00 -1.36 0.00 0.00 55.97 53.63 1p1h s LYS 180 Cb -0.18 -2.58 -0.09 0.00 -1.68 0.00 0.00 37.83 33.30 1p1h s LYS 180 CO 0.09 0.05 1.05 -1.25 -0.76 0.00 0.00 175.35 174.54 1p1h s PRO 181 N 0.71 4.40 0.73 -1.68 0.04 -1.26 -4.89 135.00 133.04 1p1h s PRO 181 Ca -0.07 1.60 -0.14 0.00 0.04 0.00 0.00 61.00 62.43 1p1h s PRO 181 Cb -0.16 -2.83 0.04 0.00 0.04 0.00 0.00 34.50 31.59 1p1h s PRO 181 CO 0.01 0.05 1.14 -0.51 0.04 0.00 0.00 177.00 177.73 1p1h s LEU 182 N -2.10 3.26 0.56 -3.56 1.43 0.04 -4.68 118.68 113.62 1p1h s LEU 182 Ca 0.52 2.11 -0.21 0.00 -1.03 0.00 0.00 54.13 55.52 1p1h s LEU 182 Cb -0.25 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.36 1p1h s LEU 182 CO 0.32 -2.05 1.28 -2.84 0.23 0.00 0.00 176.35 173.29 1p1h s PRO 183 N -4.21 3.13 0.32 1.29 0.02 -1.26 -1.81 135.00 132.48 1p1h s PRO 183 Ca 0.68 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1p1h s PRO 183 Cb -0.23 -2.15 -0.00 0.00 0.02 0.00 0.00 34.50 32.14 1p1h s PRO 183 CO 0.47 -1.14 0.02 0.45 -0.33 0.00 0.00 177.00 176.46 1p1h n SER 184 N -1.18 2.59 -4.59 2.53 2.88 0.59 -4.69 113.62 111.75 1p1h n SER 184 Ca 0.11 -2.44 -0.39 0.00 -1.33 0.00 0.00 58.87 54.82 1p1h n SER 184 Cb 0.47 0.31 -0.10 0.00 -0.75 0.00 0.00 64.21 64.14 1p1h n SER 184 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1p1h s ILE 185 N -2.26 5.24 -0.28 2.46 1.01 -1.26 -0.89 121.20 125.21 1p1h s ILE 185 Ca 0.02 0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 1p1h s ILE 185 Cb 0.00 -3.64 0.05 0.00 0.01 0.00 0.00 42.46 38.88 1p1h s ILE 185 CO 0.02 0.17 -0.03 -0.47 0.00 0.00 0.00 174.94 174.63 1p1h s TYR 186 N 1.92 3.23 -0.60 3.97 6.04 -1.26 -4.84 117.35 125.80 1p1h s TYR 186 Ca 0.11 -1.90 -0.02 0.00 0.04 0.00 0.00 57.07 55.30 1p1h s TYR 186 Cb -0.16 -2.07 0.16 0.00 -1.04 0.00 0.00 41.96 38.85 1p1h s TYR 186 CO 0.11 -0.80 0.41 0.71 -1.54 0.00 0.00 175.55 174.43 1p1h s TYR 187 N 1.24 3.38 0.32 4.97 4.12 -1.26 -4.74 117.35 125.39 1p1h s TYR 187 Ca -0.05 -2.78 0.13 0.00 0.02 0.00 0.00 57.07 54.39 1p1h s TYR 187 Cb -0.19 -3.14 1.06 0.00 -1.52 0.00 0.00 41.96 38.17 1p1h s TYR 187 CO -0.02 -0.83 1.46 -0.35 0.02 0.00 0.00 175.55 175.83 1p1h n PRO 188 N 3.46 -0.06 0.00 -1.71 -0.04 -1.26 -1.39 135.00 133.99 1p1h n PRO 188 Ca 0.07 1.32 0.00 0.00 -0.04 0.00 0.00 63.50 64.86 1p1h n PRO 188 Cb 0.37 -2.27 0.02 0.00 -0.04 0.00 0.00 33.50 31.58 1p1h n PRO 188 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1p1h n ASP 189 N -5.19 0.00 -0.17 3.54 10.43 -1.26 -1.88 116.55 122.02 1p1h n ASP 189 Ca 0.31 -0.55 0.03 0.00 2.57 0.00 0.00 54.79 57.14 1p1h n ASP 189 Cb 1.03 0.00 0.01 0.00 1.84 0.00 0.00 41.12 44.00 1p1h n ASP 189 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1p1h n PHE 190 N -0.54 0.00 0.04 1.24 3.01 -0.49 -4.88 117.46 115.84 1p1h n PHE 190 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1p1h n PHE 190 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1p1h n PHE 190 CO 0.00 0.00 0.00 0.44 1.01 0.00 0.00 176.76 178.21 1p1h n ILE 191 N -0.08 0.00 -0.28 4.37 -5.35 -0.97 -1.64 119.36 115.41 1p1h n ILE 191 Ca 0.03 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.53 1p1h n ILE 191 Cb 0.13 -0.02 -0.00 0.00 -1.74 0.00 0.00 39.64 38.01 1p1h n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p1h n ALA 192 N -2.68 -1.65 -0.19 -1.28 0.00 -0.79 -4.83 120.51 109.09 1p1h n ALA 192 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1p1h n ALA 192 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1p1h n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p1h n ALA 193 N -0.53 0.00 -0.15 0.00 0.00 -1.26 -3.75 120.51 114.81 1p1h n ALA 193 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1p1h n ALA 193 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 1p1h n ALA 193 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1p1h h ASN 194 N 0.00 0.84 -0.50 0.00 4.21 -2.02 -2.54 115.58 115.56 1p1h h ASN 194 Ca 0.00 -0.36 0.00 0.00 1.21 0.00 0.00 56.30 57.15 1p1h h ASN 194 Cb 0.00 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 36.97 1p1h h ASN 194 CO 0.00 1.00 0.00 0.00 -1.29 0.00 0.00 177.43 177.14 1p1h n GLN 195 N -4.30 2.74 -0.06 0.81 3.00 -1.25 -4.19 117.38 114.14 1p1h n GLN 195 Ca -0.01 -2.05 -0.03 0.00 -0.01 0.00 0.00 57.00 54.91 1p1h n GLN 195 Cb 0.37 -1.62 -0.02 0.00 0.00 0.00 0.00 30.24 28.97 1p1h n GLN 195 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 1p1h h ASP 196 N 3.08 0.00 -0.65 1.08 1.82 -1.66 -3.33 116.42 116.77 1p1h h ASP 196 Ca 0.00 -0.11 0.07 0.00 -0.39 0.00 0.00 57.03 56.60 1p1h h ASP 196 Cb 0.99 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.94 1p1h h ASP 196 CO 0.11 0.62 0.34 1.05 -1.61 0.00 0.00 179.24 179.75 1p1h h GLU 197 N -1.00 0.60 0.00 0.28 4.11 -1.72 -2.61 114.58 114.23 1p1h h GLU 197 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1p1h h GLU 197 Cb 0.22 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1p1h h GLU 197 CO -0.01 0.40 0.00 -0.09 0.07 0.00 0.00 179.01 179.38 1p1h h ARG 198 N 0.62 0.00 -5.84 1.06 2.43 -1.74 -3.42 114.38 107.49 1p1h h ARG 198 Ca 0.30 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 59.08 1p1h h ARG 198 Cb 0.22 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.71 1p1h h ARG 198 CO -0.20 0.00 0.97 0.00 -1.51 0.00 0.00 179.97 179.22 1p1h s ALA 199 N -3.61 1.97 -0.05 2.80 0.00 -0.99 -4.21 121.76 117.67 1p1h s ALA 199 Ca -0.01 -1.63 0.07 0.00 0.00 0.00 0.00 51.96 50.39 1p1h s ALA 199 Cb 0.09 -4.53 0.10 0.00 0.00 0.00 0.00 23.12 18.78 1p1h s ALA 199 CO 0.33 -4.43 0.99 0.27 0.00 0.00 0.00 175.76 172.91 1p1h n ASN 200 N 12.56 1.61 -3.23 0.00 2.04 0.85 -4.81 115.26 124.28 1p1h n ASN 200 Ca 0.36 -2.25 -0.24 0.00 -0.44 0.00 0.00 54.58 52.01 1p1h n ASN 200 Cb 0.48 -0.18 -0.06 0.00 -2.53 0.00 0.00 39.78 37.49 1p1h n ASN 200 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1p1h n ASN 201 N -0.70 1.73 -4.43 0.53 4.05 -0.11 -4.66 115.26 111.67 1p1h n ASN 201 Ca 0.06 -3.06 -0.30 0.00 0.45 0.00 0.00 54.58 51.73 1p1h n ASN 201 Cb 0.48 -0.64 -0.13 0.00 1.23 0.00 0.00 39.78 40.72 1p1h n ASN 201 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p1h n ILE 203 N 1.32 1.35 -2.12 0.00 -5.35 -0.07 -4.68 119.36 109.81 1p1h n ILE 203 Ca -0.16 -0.80 -0.42 0.00 -0.27 0.00 0.00 62.75 61.10 1p1h n ILE 203 Cb 0.52 -0.64 -0.01 0.00 -1.74 0.00 0.00 39.64 37.78 1p1h n ILE 203 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1p1h n ASN 204 N -2.82 4.23 -4.63 7.28 6.94 -1.26 -4.92 115.26 120.08 1p1h n ASN 204 Ca -0.24 -2.86 -0.24 0.00 -0.02 0.00 0.00 54.58 51.23 1p1h n ASN 204 Cb 1.06 -1.67 -0.08 0.00 -2.36 0.00 0.00 39.78 36.72 1p1h n ASN 204 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1p1h s LEU 205 N 3.71 3.01 0.00 -4.53 1.02 -1.24 -0.07 118.68 120.58 1p1h s LEU 205 Ca 0.52 -0.91 0.00 0.00 0.02 0.00 0.00 54.13 53.77 1p1h s LEU 205 Cb 0.08 -1.43 0.00 0.00 0.02 0.00 0.00 46.19 44.86 1p1h s LEU 205 CO 0.02 -0.16 0.00 -0.90 0.02 0.00 0.00 176.35 175.32 1p1h n ASP 206 N -0.92 0.00 0.15 2.29 5.68 0.30 -4.78 116.55 119.28 1p1h n ASP 206 Ca -0.05 -0.80 0.01 0.00 -0.50 0.00 0.00 54.79 53.45 1p1h n ASP 206 Cb 0.61 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.83 1p1h n ASP 206 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1p1h h GLU 207 N 0.00 0.00 0.00 0.11 3.07 -2.02 -1.91 114.58 113.84 1p1h h GLU 207 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1p1h h GLU 207 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1p1h h GLU 207 CO 0.00 0.53 0.00 1.63 -1.40 0.00 0.00 179.01 179.77 1p1h n LYS 208 N -3.80 0.32 -1.88 2.33 5.02 -1.26 -4.90 118.16 113.99 1p1h n LYS 208 Ca -0.01 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1p1h n LYS 208 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1p1h n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p1h n GLY 209 N 1.11 0.86 3.31 0.72 0.00 -0.72 -5.09 105.19 105.39 1p1h n GLY 209 Ca 0.12 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 1p1h n GLY 209 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p1h s ASN 210 N -2.74 2.57 0.24 1.61 0.01 -1.26 -4.75 114.94 110.62 1p1h s ASN 210 Ca 0.00 -0.83 -0.31 0.00 -0.71 0.00 0.00 52.86 51.01 1p1h s ASN 210 Cb 0.00 -0.14 -0.12 0.00 0.41 0.00 0.00 41.25 41.40 1p1h s ASN 210 CO 0.00 -0.04 1.67 -0.69 -1.51 0.00 0.00 177.10 176.53 1p1h s VAL 211 N -1.94 2.06 -0.02 1.60 1.01 -1.25 0.11 120.40 121.97 1p1h s VAL 211 Ca 0.13 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 1p1h s VAL 211 Cb -0.06 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1p1h s VAL 211 CO 0.06 0.01 0.12 -0.89 0.00 0.00 0.00 175.10 174.40 1p1h s THR 212 N 0.71 0.05 -1.69 3.92 2.01 0.89 -4.83 115.64 116.72 1p1h s THR 212 Ca 0.70 -0.44 0.17 0.00 0.31 0.00 0.00 61.69 62.43 1p1h s THR 212 Cb -0.49 -0.33 0.56 0.00 0.01 0.00 0.00 72.50 72.25 1p1h s THR 212 CO 0.38 -0.24 1.45 0.35 -0.69 0.00 0.00 174.62 175.88 1p1h n THR 213 N 2.08 1.08 -3.86 -0.82 -2.24 -1.26 -4.68 114.28 104.57 1p1h n THR 213 Ca -0.19 -0.87 -0.36 0.00 -2.27 0.00 0.00 64.05 60.37 1p1h n THR 213 Cb 0.57 0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.98 1p1h n THR 213 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1p1h s ARG 214 N -1.43 3.82 0.00 -0.78 0.52 -1.26 -4.36 118.95 115.45 1p1h s ARG 214 Ca 0.41 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.40 1p1h s ARG 214 Cb 0.23 -3.27 0.00 0.00 0.52 0.00 0.00 34.95 32.44 1p1h s ARG 214 CO 0.24 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.47 1p1h n GLY 215 N 2.88 1.77 0.24 -3.53 0.00 -1.26 -4.95 105.19 100.34 1p1h n GLY 215 Ca -0.18 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1p1h n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1h h LYS 216 N 0.00 -0.24 -0.54 1.61 1.57 -1.76 -0.73 116.57 116.48 1p1h h LYS 216 Ca 0.00 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.95 1p1h h LYS 216 Cb 0.12 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1p1h h LYS 216 CO 0.00 -0.16 0.41 2.35 -0.57 0.00 0.00 179.45 181.48 1p1h h TRP 217 N -0.25 0.00 -0.19 -1.35 2.91 -1.83 1.07 115.95 116.31 1p1h h TRP 217 Ca 0.10 0.00 -0.12 0.00 1.13 0.00 0.00 58.89 60.01 1p1h h TRP 217 Cb 0.40 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 1p1h h TRP 217 CO -0.31 0.00 -0.38 1.15 -1.03 0.00 0.00 178.44 177.87 1p1h h THR 218 N 0.00 1.30 -0.47 2.65 2.02 -1.50 -2.20 112.91 114.71 1p1h h THR 218 Ca 0.25 -1.51 -0.09 0.00 0.77 0.00 0.00 66.41 65.83 1p1h h THR 218 Cb 1.07 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 1p1h h THR 218 CO -0.00 0.46 -0.08 0.45 0.37 0.00 0.00 175.52 176.73 1p1h h HIS 219 N 0.35 0.98 -0.48 3.16 3.86 0.17 -2.10 115.15 121.08 1p1h h HIS 219 Ca 0.03 -0.20 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 1p1h h HIS 219 Cb 0.83 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1p1h h HIS 219 CO 0.02 0.95 0.32 1.25 0.86 0.00 0.00 177.93 181.33 1p1h h LEU 220 N 0.72 0.54 -1.10 2.43 6.46 -0.89 -2.03 115.31 121.45 1p1h h LEU 220 Ca 0.12 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1p1h h LEU 220 Cb 0.61 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 1p1h h LEU 220 CO 0.04 0.39 0.59 1.56 -0.62 0.00 0.00 178.44 180.40 1p1h h GLN 221 N 0.65 1.19 -0.29 1.25 7.50 -1.24 -1.89 115.11 122.28 1p1h h GLN 221 Ca 0.18 -0.08 -0.11 0.00 0.50 0.00 0.00 58.65 59.14 1p1h h GLN 221 Cb -0.06 -0.27 -0.01 0.00 0.05 0.00 0.00 27.48 27.19 1p1h h GLN 221 CO -0.04 0.80 -0.27 -0.09 -1.50 0.00 0.00 178.83 177.72 1p1h h ARG 222 N 1.23 0.58 -0.28 1.46 9.65 -0.87 -2.03 114.38 124.12 1p1h h ARG 222 Ca 0.33 -0.24 -0.13 0.00 -1.10 0.00 0.00 59.98 58.84 1p1h h ARG 222 Cb -0.13 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 28.42 1p1h h ARG 222 CO -0.07 0.79 -0.34 0.82 2.80 0.00 0.00 179.97 183.97 1p1h h ILE 223 N 0.50 1.30 -0.86 1.20 1.08 -0.95 -0.82 117.51 118.96 1p1h h ILE 223 Ca 0.07 -1.52 0.04 0.00 -0.39 0.00 0.00 64.86 63.05 1p1h h ILE 223 Cb 0.73 1.63 -0.05 0.00 -3.07 0.00 0.00 36.82 36.05 1p1h h ILE 223 CO 0.06 0.49 0.55 0.03 -0.69 0.00 0.00 178.15 178.59 1p1h h ARG 224 N 0.46 1.03 -0.34 2.37 3.08 -1.24 -1.27 114.38 118.48 1p1h h ARG 224 Ca 0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1p1h h ARG 224 Cb 0.92 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1p1h h ARG 224 CO 0.08 0.68 0.14 0.00 -1.07 0.00 0.00 179.97 179.80 1p1h h ARG 225 N 1.06 0.50 -0.69 0.04 3.08 -1.21 -1.73 114.38 115.43 1p1h h ARG 225 Ca 0.35 -0.09 0.09 0.00 0.07 0.00 0.00 59.98 60.41 1p1h h ARG 225 Cb 0.04 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 29.93 1p1h h ARG 225 CO -0.13 0.49 0.34 -0.44 -1.07 0.00 0.00 179.97 179.16 1p1h h ASP 226 N 0.40 0.43 -0.37 7.04 3.32 -0.37 0.14 116.42 127.01 1p1h h ASP 226 Ca 0.11 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1p1h h ASP 226 Cb 0.17 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1p1h h ASP 226 CO -0.01 0.25 0.22 0.40 -1.72 0.00 0.00 179.24 178.38 1p1h h ILE 227 N 0.58 1.12 -0.38 0.35 2.04 -0.96 -1.43 117.51 118.84 1p1h h ILE 227 Ca 0.34 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.93 1p1h h ILE 227 Cb 0.36 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1p1h h ILE 227 CO -0.27 0.12 0.21 1.56 0.00 0.00 0.00 178.15 179.77 1p1h h GLN 228 N 0.48 0.41 -0.21 2.37 4.20 -0.30 -2.64 115.11 119.41 1p1h h GLN 228 Ca 0.13 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1p1h h GLN 228 Cb 0.01 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1p1h h GLN 228 CO -0.02 0.27 -0.21 -0.91 -0.67 0.00 0.00 178.83 177.29 1p1h h ASN 229 N 0.42 0.37 -0.43 1.46 -0.26 -0.55 -2.13 115.58 114.46 1p1h h ASN 229 Ca 0.15 -0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.75 1p1h h ASN 229 Cb 0.03 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 1p1h h ASN 229 CO -0.08 0.59 0.13 0.15 -1.06 0.00 0.00 177.43 177.16 1p1h h PHE 230 N 0.34 0.70 0.04 1.19 3.04 -1.03 0.59 116.94 121.81 1p1h h PHE 230 Ca 0.06 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 61.93 1p1h h PHE 230 Cb 0.57 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1p1h h PHE 230 CO 0.01 0.64 -0.02 0.87 -2.02 0.00 0.00 178.31 177.80 1p1h h LYS 231 N 0.56 -0.05 0.09 1.11 1.57 -1.28 -2.50 116.57 116.07 1p1h h LYS 231 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1p1h h LYS 231 Cb 0.27 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1p1h h LYS 231 CO -0.00 0.09 -0.05 1.49 -0.57 0.00 0.00 179.45 180.40 1p1h h GLU 232 N -0.18 -0.13 0.00 3.15 4.57 -1.29 0.46 114.58 121.17 1p1h h GLU 232 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1p1h h GLU 232 Cb 0.16 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1p1h h GLU 232 CO 0.01 -0.09 0.00 0.93 -1.18 0.00 0.00 179.01 178.68 1p1h h GLU 233 N -0.14 0.00 -0.01 1.92 5.08 -0.90 -2.72 114.58 117.81 1p1h h GLU 233 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1p1h h GLU 233 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1p1h h GLU 233 CO 0.01 0.00 -0.02 0.09 -1.00 0.00 0.00 179.01 178.09 1p1h n ASN 234 N -2.94 1.41 -3.60 1.42 3.02 -0.94 -5.01 115.26 108.63 1p1h n ASN 234 Ca -0.01 -1.20 -0.21 0.00 -0.03 0.00 0.00 54.58 53.13 1p1h n ASN 234 Cb 0.20 0.07 0.06 0.00 -0.61 0.00 0.00 39.78 39.50 1p1h n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p1h n ALA 235 N 0.23 -1.86 -2.53 5.41 0.00 0.14 -5.00 120.51 116.90 1p1h n ALA 235 Ca 0.03 -0.02 -0.25 0.00 0.00 0.00 0.00 53.44 53.20 1p1h n ALA 235 Cb 0.14 -2.82 -0.10 0.00 0.00 0.00 0.00 19.45 16.68 1p1h n ALA 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p1h s LEU 236 N -6.68 2.80 0.00 0.00 1.43 0.00 -5.01 118.68 111.22 1p1h s LEU 236 Ca 0.13 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1p1h s LEU 236 Cb -0.06 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.74 1p1h s LEU 236 CO 0.77 0.07 0.00 -0.90 0.23 0.00 0.00 176.35 176.52 1p1h n ASP 237 N -0.28 1.18 -4.38 2.29 5.68 -1.26 -4.46 116.55 115.32 1p1h n ASP 237 Ca -0.09 -0.15 -0.37 0.00 -0.50 0.00 0.00 54.79 53.69 1p1h n ASP 237 Cb 0.57 0.53 -0.13 0.00 -1.14 0.00 0.00 41.12 40.96 1p1h n ASP 237 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1p1h s LYS 238 N -0.77 3.36 0.01 0.11 -0.14 -1.26 -5.09 119.74 115.96 1p1h s LYS 238 Ca 0.00 -0.67 0.01 0.00 -1.36 0.00 0.00 55.97 53.95 1p1h s LYS 238 Cb 0.00 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.84 1p1h s LYS 238 CO 0.00 -0.30 -0.04 0.08 -0.76 0.00 0.00 175.35 174.32 1p1h s VAL 239 N 1.54 0.30 -0.02 3.17 1.01 -1.26 -0.85 120.40 124.29 1p1h s VAL 239 Ca 0.05 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1p1h s VAL 239 Cb -0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 1p1h s VAL 239 CO 0.02 -0.17 -0.11 -0.63 0.00 0.00 0.00 175.10 174.20 1p1h s ILE 240 N -0.72 0.95 -0.14 2.22 1.01 -0.25 -4.08 121.20 120.19 1p1h s ILE 240 Ca -0.05 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 1p1h s ILE 240 Cb -0.05 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 1p1h s ILE 240 CO -0.00 0.28 -0.05 -0.69 0.00 0.00 0.00 174.94 174.48 1p1h s VAL 241 N 0.01 3.78 -0.05 2.92 1.01 -0.63 -1.01 120.40 126.43 1p1h s VAL 241 Ca -0.01 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1p1h s VAL 241 Cb -0.08 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1p1h s VAL 241 CO 0.00 0.51 -0.08 -0.22 0.00 0.00 0.00 175.10 175.31 1p1h s LEU 242 N 0.23 1.54 -0.36 3.92 0.20 -0.62 -0.97 118.68 122.62 1p1h s LEU 242 Ca -0.03 -0.20 -0.24 0.00 0.69 0.00 0.00 54.13 54.35 1p1h s LEU 242 Cb -0.14 -0.61 0.01 0.00 -0.43 0.00 0.00 46.19 45.02 1p1h s LEU 242 CO 0.03 0.00 0.81 0.86 -0.29 0.00 0.00 176.35 177.77 1p1h s TRP 243 N 0.67 3.11 -0.29 5.38 -0.11 0.10 -1.63 118.94 126.17 1p1h s TRP 243 Ca -0.11 0.61 0.20 0.00 1.22 0.00 0.00 56.10 58.01 1p1h s TRP 243 Cb -0.14 -3.45 0.49 0.00 -1.50 0.00 0.00 33.47 28.87 1p1h s TRP 243 CO 0.02 -0.75 1.05 -2.37 -4.62 0.00 0.00 176.95 170.28 1p1h n THR 244 N 5.82 1.28 -3.79 5.86 5.66 -0.57 -0.49 114.28 128.05 1p1h n THR 244 Ca 0.04 -3.11 -0.24 0.00 -3.05 0.00 0.00 64.05 57.69 1p1h n THR 244 Cb 0.48 0.84 -0.02 0.00 -1.55 0.00 0.00 70.33 70.08 1p1h n THR 244 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p1h s ALA 245 N -3.53 4.16 0.46 1.79 0.00 -1.04 -4.54 121.76 119.06 1p1h s ALA 245 Ca 0.29 -1.66 -0.21 0.00 0.00 0.00 0.00 51.96 50.38 1p1h s ALA 245 Cb 0.38 -0.79 -0.11 0.00 0.00 0.00 0.00 23.12 22.60 1p1h s ALA 245 CO -0.01 -0.33 0.59 0.09 0.00 0.00 0.00 175.76 176.10 1p1h n ASN 246 N -1.61 -0.68 -4.77 0.00 4.13 -1.26 -4.87 115.26 106.20 1p1h n ASN 246 Ca 0.01 0.87 -0.38 0.00 1.68 0.00 0.00 54.58 56.76 1p1h n ASN 246 Cb 0.63 -1.16 -0.00 0.00 -1.54 0.00 0.00 39.78 37.71 1p1h n ASN 246 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1p1h s THR 247 N -1.52 2.87 0.30 3.41 2.01 -1.26 -5.03 115.64 116.41 1p1h s THR 247 Ca 0.65 0.70 0.08 0.00 0.31 0.00 0.00 61.69 63.42 1p1h s THR 247 Cb -0.55 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1p1h s THR 247 CO 0.57 0.04 0.19 -1.61 -0.69 0.00 0.00 174.62 173.12 1p1h s GLU 248 N -2.52 2.68 0.09 4.92 2.02 -1.26 -4.75 118.70 119.88 1p1h s GLU 248 Ca 0.61 -1.26 -0.31 0.00 0.02 0.00 0.00 54.97 54.03 1p1h s GLU 248 Cb -0.33 -2.42 -0.07 0.00 0.10 0.00 0.00 34.13 31.42 1p1h s GLU 248 CO 0.41 0.24 1.29 1.03 0.02 0.00 0.00 175.26 178.25 1p1h s ARG 249 N -3.87 4.38 1.06 1.61 0.52 -0.65 -4.63 118.95 117.37 1p1h s ARG 249 Ca 0.36 1.91 -0.14 0.00 -0.52 0.00 0.00 55.73 57.34 1p1h s ARG 249 Cb -0.06 -3.30 0.13 0.00 0.52 0.00 0.00 34.95 32.24 1p1h s ARG 249 CO 0.24 -0.34 0.50 0.66 0.02 0.00 0.00 175.30 176.38 1p1h n TYR 250 N 3.93 -1.09 -4.47 -0.53 0.53 -1.26 -4.95 117.16 109.33 1p1h n TYR 250 Ca 0.10 0.13 -0.26 0.00 -1.02 0.00 0.00 57.90 56.85 1p1h n TYR 250 Cb 0.44 -1.71 -0.10 0.00 -1.03 0.00 0.00 39.34 36.94 1p1h n TYR 250 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 1p1h s VAL 251 N -2.37 2.30 -0.19 -0.72 -7.23 -1.26 -5.03 120.40 105.90 1p1h s VAL 251 Ca 0.61 -2.05 -0.13 0.00 -1.81 0.00 0.00 61.98 58.60 1p1h s VAL 251 Cb -0.19 -2.80 -0.05 0.00 0.56 0.00 0.00 36.38 33.91 1p1h s VAL 251 CO 0.65 -0.14 0.25 -1.61 -0.31 0.00 0.00 175.10 173.94 1p1h s GLU 252 N -3.69 4.20 -1.22 4.82 2.02 -1.26 -4.99 118.70 118.59 1p1h s GLU 252 Ca 0.34 -0.02 -0.14 0.00 0.02 0.00 0.00 54.97 55.18 1p1h s GLU 252 Cb 0.04 -3.46 0.17 0.00 0.10 0.00 0.00 34.13 30.97 1p1h s GLU 252 CO 0.18 0.17 1.46 1.55 0.02 0.00 0.00 175.26 178.64 1p1h n VAL 253 N 3.82 4.25 -3.77 2.63 3.14 -1.26 -4.87 118.33 122.26 1p1h n VAL 253 Ca -0.13 -4.71 -0.35 0.00 -2.96 0.00 0.00 64.34 56.19 1p1h n VAL 253 Cb 0.52 -2.46 -0.05 0.00 -1.06 0.00 0.00 33.84 30.78 1p1h n VAL 253 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1p1h s SER 254 N 2.81 6.49 0.31 6.55 1.04 -1.26 -4.95 113.70 124.69 1p1h s SER 254 Ca 0.43 0.56 -0.30 0.00 0.48 0.00 0.00 55.95 57.13 1p1h s SER 254 Cb -0.02 -2.10 -0.12 0.00 0.10 0.00 0.00 66.02 63.89 1p1h s SER 254 CO 0.00 0.30 1.58 -0.81 0.98 0.00 0.00 173.24 175.29 1p1h n PRO 255 N 1.39 2.70 0.00 4.02 -0.04 -1.26 -2.15 135.00 139.66 1p1h n PRO 255 Ca -0.14 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1p1h n PRO 255 Cb 0.53 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1p1h n PRO 255 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p1h n GLY 256 N 1.87 2.66 0.03 0.55 0.00 -1.26 -4.87 105.19 104.17 1p1h n GLY 256 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1p1h n GLY 256 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p1h n VAL 257 N -2.00 0.00 -1.50 1.61 0.31 -0.91 -4.85 118.33 110.99 1p1h n VAL 257 Ca 0.00 0.43 0.07 0.00 -0.01 0.00 0.00 64.34 64.83 1p1h n VAL 257 Cb 0.00 -1.43 0.12 0.00 -0.91 0.00 0.00 33.84 31.63 1p1h n VAL 257 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1p1h n ASN 258 N -2.39 1.66 0.19 4.52 0.23 -1.18 -2.61 115.26 115.68 1p1h n ASN 258 Ca 0.00 -3.02 0.11 0.00 -0.53 0.00 0.00 54.58 51.14 1p1h n ASN 258 Cb 0.00 -0.41 0.13 0.00 -2.08 0.00 0.00 39.78 37.42 1p1h n ASN 258 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1p1h h ASP 259 N 0.36 0.00 -4.21 0.53 -0.00 -1.90 -0.37 116.42 110.83 1p1h h ASP 259 Ca -0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 57.03 56.70 1p1h h ASP 259 Cb 1.15 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 40.34 1p1h h ASP 259 CO 0.01 0.07 -0.68 0.42 -0.00 0.00 0.00 179.24 179.06 1p1h s THR 260 N -3.19 0.92 0.17 1.15 -4.23 -1.26 -3.74 115.64 105.45 1p1h s THR 260 Ca 0.06 -2.01 -0.09 0.00 -1.18 0.00 0.00 61.69 58.47 1p1h s THR 260 Cb 0.06 -2.03 -0.01 0.00 1.34 0.00 0.00 72.50 71.86 1p1h s THR 260 CO 0.69 -0.58 1.54 0.00 -0.54 0.00 0.00 174.62 175.73 1p1h h MET 261 N 2.71 0.92 -0.28 3.99 -0.00 -1.86 0.32 114.93 120.72 1p1h h MET 261 Ca -0.37 -0.43 -0.00 0.00 -0.00 0.00 0.00 59.70 58.90 1p1h h MET 261 Cb 1.20 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.77 1p1h h MET 261 CO 0.64 1.09 0.16 0.93 -0.00 0.00 0.00 176.91 179.72 1p1h h GLU 262 N 0.77 0.39 -0.26 -0.10 3.07 -1.97 0.58 114.58 117.07 1p1h h GLU 262 Ca 0.08 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1p1h h GLU 262 Cb 0.87 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 1p1h h GLU 262 CO 0.08 0.34 0.04 -0.91 -1.40 0.00 0.00 179.01 177.16 1p1h h ASN 263 N 0.35 0.41 0.15 1.42 -0.26 -1.80 -1.79 115.58 114.06 1p1h h ASN 263 Ca 0.10 -0.26 0.01 0.00 -0.56 0.00 0.00 56.30 55.60 1p1h h ASN 263 Cb 0.05 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.16 1p1h h ASN 263 CO -0.02 0.56 -0.50 0.25 -1.06 0.00 0.00 177.43 176.66 1p1h h LEU 264 N 0.24 -1.50 -1.31 1.61 5.85 -0.09 0.61 115.31 120.71 1p1h h LEU 264 Ca 0.08 0.16 0.10 0.00 0.84 0.00 0.00 57.88 59.05 1p1h h LEU 264 Cb 0.33 0.55 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 1p1h h LEU 264 CO 0.00 -0.56 0.53 -0.07 -0.34 0.00 0.00 178.44 178.01 1p1h h LEU 265 N -0.76 0.69 -0.38 2.25 3.38 -0.88 -0.81 115.31 118.80 1p1h h LEU 265 Ca -0.00 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1p1h h LEU 265 Cb 0.76 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1p1h h LEU 265 CO -0.26 0.41 -0.47 -0.61 0.09 0.00 0.00 178.44 177.60 1p1h h GLN 266 N 0.77 0.86 -0.44 1.13 5.75 -0.37 -2.70 115.11 120.12 1p1h h GLN 266 Ca 0.38 -0.50 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1p1h h GLN 266 Cb 0.43 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 1p1h h GLN 266 CO -0.15 1.14 0.16 0.77 -2.65 0.00 0.00 178.83 178.10 1p1h h SER 267 N 0.69 0.57 -0.59 -0.69 0.02 0.15 0.13 113.55 113.84 1p1h h SER 267 Ca 0.04 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1p1h h SER 267 Cb 1.06 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 1p1h h SER 267 CO 0.11 0.53 -0.05 0.40 -1.14 0.00 0.00 176.83 176.68 1p1h h ILE 268 N 0.62 1.27 -0.10 3.27 2.04 -1.14 0.24 117.51 123.71 1p1h h ILE 268 Ca 0.15 -1.21 -0.09 0.00 1.00 0.00 0.00 64.86 64.70 1p1h h ILE 268 Cb 0.15 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1p1h h ILE 268 CO -0.01 0.44 -0.36 0.11 0.00 0.00 0.00 178.15 178.33 1p1h h LYS 269 N 0.96 0.21 -0.00 2.37 1.57 -1.03 -1.95 116.57 118.70 1p1h h LYS 269 Ca 0.16 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1p1h h LYS 269 Cb 0.62 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1p1h h LYS 269 CO 0.04 0.54 -0.00 0.09 -0.57 0.00 0.00 179.45 179.55 1p1h n ASN 270 N -4.08 0.11 -2.17 0.86 5.03 -0.04 -4.79 115.26 110.19 1p1h n ASN 270 Ca -0.01 -1.02 -0.19 0.00 0.87 0.00 0.00 54.58 54.23 1p1h n ASN 270 Cb 0.43 -0.01 -0.01 0.00 -1.02 0.00 0.00 39.78 39.18 1p1h n ASN 270 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1p1h n ASP 271 N -0.92 -5.45 -4.41 6.41 10.43 -0.74 -4.92 116.55 116.94 1p1h n ASP 271 Ca 0.23 -0.03 -0.37 0.00 2.57 0.00 0.00 54.79 57.20 1p1h n ASP 271 Cb 0.13 -4.50 0.05 0.00 1.84 0.00 0.00 41.12 38.64 1p1h n ASP 271 CO 0.00 0.00 0.00 1.57 -1.07 0.00 0.00 177.20 177.70 1p1h n HIS 272 N -4.03 -1.28 0.96 1.24 -0.00 0.77 -4.89 115.22 107.99 1p1h n HIS 272 Ca -0.22 0.38 0.13 0.00 0.46 0.00 0.00 57.72 58.46 1p1h n HIS 272 Cb 0.67 -1.87 0.37 0.00 -0.12 0.00 0.00 29.99 29.04 1p1h n HIS 272 CO 0.00 0.00 0.00 -0.85 0.46 0.00 0.00 176.34 175.95 1p1h n GLU 273 N -0.00 0.03 -0.22 1.57 0.28 -1.26 -3.37 120.64 117.66 1p1h n GLU 273 Ca 0.10 0.01 0.05 0.00 -0.16 0.00 0.00 57.16 57.16 1p1h n GLU 273 Cb 0.49 -1.52 0.17 0.00 1.43 0.00 0.00 31.44 32.00 1p1h n GLU 273 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1p1h n GLU 274 N -1.56 1.99 -3.42 3.44 -0.58 -1.26 -4.69 120.64 114.56 1p1h n GLU 274 Ca 0.06 -1.34 -0.44 0.00 -0.42 0.00 0.00 57.16 55.03 1p1h n GLU 274 Cb 0.35 -1.37 -0.07 0.00 -0.57 0.00 0.00 31.44 29.78 1p1h n GLU 274 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1p1h s ILE 275 N -1.57 4.79 0.67 -3.67 -1.09 -1.22 -4.87 121.20 114.25 1p1h s ILE 275 Ca 0.25 -1.57 -0.08 0.00 -2.23 0.00 0.00 60.65 57.02 1p1h s ILE 275 Cb 0.14 -4.08 0.03 0.00 -1.58 0.00 0.00 42.46 36.97 1p1h s ILE 275 CO 0.15 -0.80 1.00 0.00 -1.23 0.00 0.00 174.94 174.07 1p1h s ALA 276 N 1.51 3.12 0.30 9.38 0.00 -1.26 -4.95 121.76 129.86 1p1h s ALA 276 Ca 0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 1p1h s ALA 276 Cb -0.28 -2.72 0.47 0.00 0.00 0.00 0.00 23.12 20.59 1p1h s ALA 276 CO 0.02 -1.10 1.96 -1.35 0.00 0.00 0.00 175.76 175.29 1p1h h PRO 277 N -0.48 1.06 -0.19 0.00 0.11 -1.93 -1.65 132.00 128.92 1p1h h PRO 277 Ca -0.45 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1p1h h PRO 277 Cb 1.28 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1p1h h PRO 277 CO 0.62 0.70 -0.13 0.66 -0.21 0.00 0.00 178.00 179.64 1p1h h SER 278 N 1.10 0.29 -0.71 -2.05 4.64 -1.93 0.01 113.55 114.89 1p1h h SER 278 Ca 0.32 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 1p1h h SER 278 Cb -0.06 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 1p1h h SER 278 CO -0.08 0.45 0.29 0.74 -0.87 0.00 0.00 176.83 177.36 1p1h h THR 279 N 0.29 1.25 -0.34 2.95 2.02 -1.62 0.43 112.91 117.89 1p1h h THR 279 Ca 0.06 -0.77 -0.10 0.00 0.77 0.00 0.00 66.41 66.37 1p1h h THR 279 Cb 0.41 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1p1h h THR 279 CO 0.02 0.31 -0.17 0.40 0.37 0.00 0.00 175.52 176.46 1p1h h ILE 280 N 1.02 1.29 -0.64 3.11 2.04 -0.88 -0.68 117.51 122.76 1p1h h ILE 280 Ca 0.24 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.73 1p1h h ILE 280 Cb 0.21 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1p1h h ILE 280 CO -0.02 0.42 0.06 -0.26 0.00 0.00 0.00 178.15 178.35 1p1h h PHE 281 N 0.49 1.17 0.30 1.37 -1.00 -0.81 -0.94 116.94 117.51 1p1h h PHE 281 Ca 0.08 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.66 1p1h h PHE 281 Cb 0.70 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1p1h h PHE 281 CO 0.06 1.00 -0.14 0.00 -1.61 0.00 0.00 178.31 177.62 1p1h h ALA 282 N 1.04 -0.40 -0.29 2.45 0.00 -0.85 -2.13 119.26 119.08 1p1h h ALA 282 Ca 0.19 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1p1h h ALA 282 Cb 0.50 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1p1h h ALA 282 CO 0.02 -0.64 -0.09 0.00 0.00 0.00 0.00 179.25 178.54 1p1h h ALA 283 N 0.09 0.17 -0.04 0.00 0.00 -1.03 0.33 119.26 118.78 1p1h h ALA 283 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1p1h h ALA 283 Cb 0.41 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1p1h h ALA 283 CO 0.07 -0.48 0.02 0.00 0.00 0.00 0.00 179.25 178.86 1p1h h ALA 284 N 1.26 1.98 0.09 0.00 0.00 -1.14 0.84 119.26 122.27 1p1h h ALA 284 Ca 0.14 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 1p1h h ALA 284 Cb 0.24 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.04 1p1h h ALA 284 CO -0.31 0.02 -0.88 0.77 0.00 0.00 0.00 179.25 178.85 1p1h h SER 285 N 0.05 0.62 -0.38 0.00 0.02 -0.59 -1.58 113.55 111.67 1p1h h SER 285 Ca 0.01 -0.85 -0.00 0.00 -0.84 0.00 0.00 61.79 60.11 1p1h h SER 285 Cb -0.00 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1p1h h SER 285 CO -0.00 1.40 0.23 0.40 -1.14 0.00 0.00 176.83 177.72 1p1h h ILE 286 N -0.08 1.13 -0.75 3.27 2.04 -0.47 0.89 117.51 123.53 1p1h h ILE 286 Ca -0.13 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1p1h h ILE 286 Cb 1.62 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1p1h h ILE 286 CO 0.17 0.13 0.37 -0.07 0.00 0.00 0.00 178.15 178.74 1p1h h LEU 287 N 0.50 0.97 0.00 1.44 4.07 -0.89 0.76 115.31 122.16 1p1h h LEU 287 Ca 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1p1h h LEU 287 Cb 0.00 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.50 1p1h h LEU 287 CO -0.03 0.82 0.00 -0.62 -1.08 0.00 0.00 178.44 177.53 1p1h n GLU 288 N -4.33 0.45 -1.21 1.13 -0.58 -0.60 -4.88 120.64 110.62 1p1h n GLU 288 Ca 0.07 0.04 -0.07 0.00 -0.42 0.00 0.00 57.16 56.78 1p1h n GLU 288 Cb 0.13 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 1p1h n GLU 288 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1h n GLY 289 N 0.79 0.93 3.90 0.62 0.00 0.26 -5.02 105.19 106.67 1p1h n GLY 289 Ca 0.13 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1p1h n GLY 289 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p1h s VAL 290 N -2.20 5.43 0.36 1.61 -7.23 0.11 -4.89 120.40 113.59 1p1h s VAL 290 Ca 0.00 -0.08 -0.28 0.00 -1.81 0.00 0.00 61.98 59.81 1p1h s VAL 290 Cb 0.00 -3.53 -0.11 0.00 0.56 0.00 0.00 36.38 33.30 1p1h s VAL 290 CO 0.00 0.36 1.44 -2.84 -0.31 0.00 0.00 175.10 173.75 1p1h s PRO 291 N -1.83 4.17 -0.11 4.82 0.02 -1.26 -4.21 135.00 136.61 1p1h s PRO 291 Ca 0.26 2.48 0.03 0.00 0.02 0.00 0.00 61.00 63.79 1p1h s PRO 291 Cb -0.13 -2.99 0.01 0.00 0.02 0.00 0.00 34.50 31.41 1p1h s PRO 291 CO 0.17 -0.45 -0.19 -0.47 -0.33 0.00 0.00 177.00 175.73 1p1h s TYR 292 N -1.10 2.26 -0.12 6.54 6.14 -0.29 -1.60 117.35 129.18 1p1h s TYR 292 Ca 0.52 -1.01 0.02 0.00 0.64 0.00 0.00 57.07 57.24 1p1h s TYR 292 Cb -0.45 -1.56 -0.00 0.00 0.42 0.00 0.00 41.96 40.37 1p1h s TYR 292 CO 0.60 -0.46 -0.20 0.42 0.64 0.00 0.00 175.55 176.55 1p1h s ILE 293 N 0.68 2.37 -0.52 3.14 1.01 -0.14 -1.42 121.20 126.32 1p1h s ILE 293 Ca -0.12 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.46 1p1h s ILE 293 Cb -0.16 -1.95 0.09 0.00 0.01 0.00 0.00 42.46 40.45 1p1h s ILE 293 CO 0.03 0.54 0.54 0.21 0.00 0.00 0.00 174.94 176.26 1p1h s ASN 294 N 0.45 6.18 0.00 3.58 2.47 0.18 0.00 114.94 127.81 1p1h s ASN 294 Ca -0.14 -1.35 0.17 0.00 0.42 0.00 0.00 52.86 51.96 1p1h s ASN 294 Cb -0.17 -2.24 0.74 0.00 -1.45 0.00 0.00 41.25 38.13 1p1h s ASN 294 CO 0.06 -0.85 1.51 0.61 -3.72 0.00 0.00 177.10 174.71 1p1h n GLY 295 N 5.22 -0.22 3.74 1.21 0.00 0.36 0.56 105.19 116.06 1p1h n GLY 295 Ca -0.11 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 1p1h n GLY 295 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p1h s SER 296 N -1.44 4.65 0.38 1.61 0.01 -1.25 -1.32 113.70 116.33 1p1h s SER 296 Ca 0.27 -0.83 0.21 0.00 1.31 0.00 0.00 55.95 56.90 1p1h s SER 296 Cb 0.13 -0.67 0.41 0.00 0.21 0.00 0.00 66.02 66.11 1p1h s SER 296 CO 0.21 -0.36 1.61 1.55 0.41 0.00 0.00 173.24 176.66 1p1h h PRO 297 N 1.50 0.00 -7.03 12.44 0.13 -1.89 1.80 132.00 138.94 1p1h h PRO 297 Ca -0.43 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.14 1p1h h PRO 297 Cb 1.25 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.55 1p1h h PRO 297 CO 0.64 0.26 0.35 0.00 -0.23 0.00 0.00 178.00 179.02 1p1h n GLN 298 N -3.22 0.90 -1.42 0.86 -0.00 -1.26 -4.76 117.38 108.49 1p1h n GLN 298 Ca 0.02 0.36 -0.41 0.00 -0.00 0.00 0.00 57.00 56.97 1p1h n GLN 298 Cb 0.58 -2.40 -0.03 0.00 -0.00 0.00 0.00 30.24 28.39 1p1h n GLN 298 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1p1h n ASN 299 N -1.74 3.60 0.01 2.61 6.94 -1.26 -4.71 115.26 120.70 1p1h n ASN 299 Ca 0.15 -2.73 -0.13 0.00 -0.02 0.00 0.00 54.58 51.85 1p1h n ASN 299 Cb 0.48 -1.40 -0.09 0.00 -2.36 0.00 0.00 39.78 36.42 1p1h n ASN 299 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1p1h h THR 300 N 4.12 1.25 0.00 5.53 2.02 -1.94 -3.37 112.91 120.52 1p1h h THR 300 Ca 0.52 -0.78 -0.48 0.00 0.77 0.00 0.00 66.41 66.44 1p1h h THR 300 Cb 0.61 1.78 0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1p1h h THR 300 CO 1.89 0.20 2.68 0.49 0.37 0.00 0.00 175.52 181.16 1p1h n PHE 301 N -4.94 1.67 -0.89 3.16 0.99 -1.26 -4.78 117.46 111.41 1p1h n PHE 301 Ca -0.08 -2.08 -0.32 0.00 -0.00 0.00 0.00 57.45 54.97 1p1h n PHE 301 Cb 0.19 -1.79 0.15 0.00 -1.00 0.00 0.00 39.48 37.02 1p1h n PHE 301 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1p1h s VAL 302 N 3.64 2.12 0.43 -4.37 -7.23 -1.26 -4.55 120.40 109.18 1p1h s VAL 302 Ca 0.46 0.04 0.24 0.00 -1.81 0.00 0.00 61.98 60.92 1p1h s VAL 302 Cb 0.12 -2.24 0.44 0.00 0.56 0.00 0.00 36.38 35.26 1p1h s VAL 302 CO -0.01 -0.05 1.73 1.55 -0.31 0.00 0.00 175.10 178.02 1p1h h PRO 303 N -1.45 0.25 -0.70 4.82 0.13 -1.86 0.58 132.00 133.77 1p1h h PRO 303 Ca -0.44 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1p1h h PRO 303 Cb 1.28 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1p1h h PRO 303 CO 0.44 0.17 0.25 0.78 -0.23 0.00 0.00 178.00 179.41 1p1h h GLY 304 N 0.26 1.14 0.66 1.56 0.00 -1.14 -0.27 103.07 105.28 1p1h h GLY 304 Ca 0.65 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p1h h GLY 304 CO -0.29 0.61 -0.00 1.41 0.00 0.00 0.00 176.54 178.26 1p1h h LEU 305 N 1.01 0.03 -1.69 3.11 3.38 -1.15 -0.11 115.31 119.89 1p1h h LEU 305 Ca 0.23 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1p1h h LEU 305 Cb 0.25 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1p1h h LEU 305 CO -0.01 0.38 0.30 0.58 0.09 0.00 0.00 178.44 179.78 1p1h h VAL 306 N -0.31 0.98 0.17 1.22 2.07 -1.31 0.42 116.25 119.49 1p1h h VAL 306 Ca 0.00 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1p1h h VAL 306 Cb 0.37 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1p1h h VAL 306 CO 0.00 0.07 -0.08 -0.61 0.02 0.00 0.00 177.57 176.97 1p1h h GLN 307 N 0.39 -0.22 -0.66 1.57 4.15 -0.82 -2.30 115.11 117.22 1p1h h GLN 307 Ca 0.19 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.76 1p1h h GLN 307 Cb 0.25 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 1p1h h GLN 307 CO -0.05 0.12 0.45 1.25 -1.93 0.00 0.00 178.83 178.68 1p1h h LEU 308 N -0.60 0.30 -0.29 -2.39 5.85 0.06 -1.47 115.31 116.77 1p1h h LEU 308 Ca -0.02 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 1p1h h LEU 308 Cb 0.45 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1p1h h LEU 308 CO 0.04 0.17 -0.77 0.00 -0.34 0.00 0.00 178.44 177.53 1p1h h ALA 309 N 1.68 0.62 -0.02 1.25 0.00 -0.80 -1.72 119.26 120.27 1p1h h ALA 309 Ca 0.32 -0.70 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1p1h h ALA 309 Cb 0.78 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1p1h h ALA 309 CO -0.08 0.96 -0.45 0.93 0.00 0.00 0.00 179.25 180.61 1p1h h GLU 310 N 0.00 0.34 -0.31 0.00 5.08 -0.76 0.15 114.58 119.09 1p1h h GLU 310 Ca -0.01 -0.34 0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1p1h h GLU 310 Cb 1.46 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.75 1p1h h GLU 310 CO 0.10 1.02 0.05 1.25 -1.00 0.00 0.00 179.01 180.43 1p1h h HIS 311 N -0.20 0.08 0.00 4.33 2.76 -1.32 -0.32 115.15 120.48 1p1h h HIS 311 Ca -0.05 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1p1h h HIS 311 Cb 1.16 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.13 1p1h h HIS 311 CO 0.15 0.01 0.00 0.39 -1.30 0.00 0.00 177.93 177.18 1p1h n GLU 312 N -5.10 0.06 -3.50 5.26 -0.58 -0.65 -4.94 120.64 111.19 1p1h n GLU 312 Ca 0.00 0.07 -0.21 0.00 -0.42 0.00 0.00 57.16 56.60 1p1h n GLU 312 Cb 0.14 -1.57 0.06 0.00 -0.57 0.00 0.00 31.44 29.50 1p1h n GLU 312 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1h n GLY 313 N 1.31 -0.81 3.10 0.62 0.00 -0.10 -5.02 105.19 104.30 1p1h n GLY 313 Ca 0.06 0.38 -0.19 0.00 0.00 0.00 0.00 46.02 46.28 1p1h n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p1h s THR 314 N -3.48 0.93 0.15 2.61 -4.23 -0.37 -5.01 115.64 106.24 1p1h s THR 314 Ca 0.30 -0.86 -0.31 0.00 -1.18 0.00 0.00 61.69 59.63 1p1h s THR 314 Cb -0.07 -0.85 -0.10 0.00 1.34 0.00 0.00 72.50 72.83 1p1h s THR 314 CO 0.79 -0.00 1.56 -0.36 -0.54 0.00 0.00 174.62 176.07 1p1h s PHE 315 N -0.76 3.01 -0.00 3.99 2.99 -1.26 -4.68 117.98 121.27 1p1h s PHE 315 Ca 0.00 0.63 0.03 0.00 0.00 0.00 0.00 56.93 57.59 1p1h s PHE 315 Cb -0.07 -3.91 -0.01 0.00 0.00 0.00 0.00 43.02 39.03 1p1h s PHE 315 CO 0.01 -3.36 -0.10 0.96 -0.00 0.00 0.00 175.22 172.73 1p1h s ILE 316 N 1.31 0.79 0.08 0.64 -4.36 0.92 -1.14 121.20 119.44 1p1h s ILE 316 Ca 0.70 -0.50 -0.24 0.00 -0.26 0.00 0.00 60.65 60.35 1p1h s ILE 316 Cb -0.43 -0.68 0.06 0.00 1.25 0.00 0.00 42.46 42.67 1p1h s ILE 316 CO 0.31 0.17 0.58 0.00 0.24 0.00 0.00 174.94 176.25 1p1h s ALA 317 N -0.34 -1.51 0.00 2.27 0.00 -0.51 -1.94 121.76 119.74 1p1h s ALA 317 Ca 0.03 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1p1h s ALA 317 Cb -0.04 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1p1h s ALA 317 CO -0.00 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1p1h n GLY 318 N 0.16 0.58 0.32 0.00 0.00 -1.26 -0.65 105.19 104.34 1p1h n GLY 318 Ca -0.18 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1p1h n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p1h n ASP 319 N 0.00 -0.43 -1.41 1.61 9.92 0.19 -3.41 116.55 123.02 1p1h n ASP 319 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1p1h n ASP 319 Cb 0.00 -0.22 0.00 0.00 -0.64 0.00 0.00 41.12 40.26 1p1h n ASP 319 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1p1h n ASP 320 N -0.08 -5.93 -4.69 -2.24 -0.08 0.61 -1.85 116.55 102.29 1p1h n ASP 320 Ca 0.00 0.79 -0.42 0.00 -1.51 0.00 0.00 54.79 53.65 1p1h n ASP 320 Cb 0.00 -3.29 -0.03 0.00 2.34 0.00 0.00 41.12 40.14 1p1h n ASP 320 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1p1h s LEU 321 N -0.29 4.38 -0.26 -2.67 1.43 -0.43 -0.67 118.68 120.17 1p1h s LEU 321 Ca 0.00 2.63 -0.29 0.00 -1.03 0.00 0.00 54.13 55.44 1p1h s LEU 321 Cb 0.00 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 1p1h s LEU 321 CO 0.00 -0.94 1.54 -0.75 0.23 0.00 0.00 176.35 176.43 1p1h s LYS 322 N 2.51 3.79 0.87 1.70 2.20 -0.86 -4.55 119.74 125.40 1p1h s LYS 322 Ca 0.77 1.51 -0.12 0.00 -0.36 0.00 0.00 55.97 57.77 1p1h s LYS 322 Cb -0.43 -4.01 0.12 0.00 -1.51 0.00 0.00 37.83 32.00 1p1h s LYS 322 CO 0.34 -1.30 1.09 -1.54 -0.36 0.00 0.00 175.35 173.59 1p1h s SER 323 N 3.96 3.71 0.10 1.43 1.04 -1.26 -4.87 113.70 117.81 1p1h s SER 323 Ca 0.68 1.41 -0.27 0.00 0.48 0.00 0.00 55.95 58.25 1p1h s SER 323 Cb -0.22 -2.10 -0.12 0.00 0.10 0.00 0.00 66.02 63.68 1p1h s SER 323 CO 0.28 -2.48 1.67 1.23 0.98 0.00 0.00 173.24 174.92 1p1h h GLY 324 N -1.44 -0.40 0.66 7.32 0.00 -1.95 -2.37 103.07 104.89 1p1h h GLY 324 Ca -0.49 0.22 0.13 0.00 0.00 0.00 0.00 47.33 47.18 1p1h h GLY 324 CO 0.56 -0.18 0.54 -1.61 0.00 0.00 0.00 176.54 175.85 1p1h h GLN 325 N -0.41 0.64 0.00 4.80 5.75 -1.99 0.19 115.11 124.09 1p1h h GLN 325 Ca 0.00 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1p1h h GLN 325 Cb 0.39 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1p1h h GLN 325 CO -0.05 0.42 -0.32 1.15 -2.65 0.00 0.00 178.83 177.38 1p1h h THR 326 N 0.66 0.96 0.06 2.39 2.02 -1.86 -0.27 112.91 116.86 1p1h h THR 326 Ca 0.41 -1.23 -0.14 0.00 0.77 0.00 0.00 66.41 66.21 1p1h h THR 326 Cb 0.64 1.72 0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1p1h h THR 326 CO -0.17 0.32 -0.58 0.11 0.37 0.00 0.00 175.52 175.57 1p1h h LYS 327 N 0.00 0.29 0.12 6.66 1.57 -0.23 -2.77 116.57 122.20 1p1h h LYS 327 Ca -0.00 -0.39 0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1p1h h LYS 327 Cb 0.70 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1p1h h LYS 327 CO 0.04 1.12 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.82 1p1h h LEU 328 N -0.36 -0.40 -0.69 2.94 -0.00 -0.67 -1.41 115.31 114.73 1p1h h LEU 328 Ca -0.09 0.04 0.15 0.00 -0.00 0.00 0.00 57.88 57.98 1p1h h LEU 328 Cb 1.37 0.15 -0.11 0.00 -0.00 0.00 0.00 40.66 42.07 1p1h h LEU 328 CO 0.11 -0.22 0.11 0.11 -0.00 0.00 0.00 178.44 178.55 1p1h h LYS 329 N -0.31 0.21 0.50 1.13 1.57 -1.15 0.34 116.57 118.87 1p1h h LYS 329 Ca 0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1p1h h LYS 329 Cb 0.31 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1p1h h LYS 329 CO -0.06 0.14 -0.32 1.03 -0.57 0.00 0.00 179.45 179.67 1p1h h SER 330 N 0.22 -0.80 -0.94 0.86 0.87 -1.15 0.15 113.55 112.75 1p1h h SER 330 Ca 0.38 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 61.05 1p1h h SER 330 Cb 0.63 0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.77 1p1h h SER 330 CO -0.51 -0.50 0.61 0.58 -0.53 0.00 0.00 176.83 176.48 1p1h h VAL 331 N -0.78 1.09 0.51 2.23 2.07 -0.58 -0.93 116.25 119.86 1p1h h VAL 331 Ca -0.06 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1p1h h VAL 331 Cb 0.64 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1p1h h VAL 331 CO 0.05 0.20 -0.25 0.25 0.02 0.00 0.00 177.57 177.84 1p1h h LEU 332 N 1.09 -0.58 -0.81 2.57 7.12 0.09 -1.55 115.31 123.24 1p1h h LEU 332 Ca 0.40 0.02 0.15 0.00 0.13 0.00 0.00 57.88 58.58 1p1h h LEU 332 Cb 0.17 0.15 -0.09 0.00 -0.53 0.00 0.00 40.66 40.35 1p1h h LEU 332 CO -0.15 -0.36 0.37 0.00 -0.13 0.00 0.00 178.44 178.18 1p1h h ALA 333 N -1.56 1.18 -0.58 1.25 0.00 -0.62 0.35 119.26 119.28 1p1h h ALA 333 Ca -0.07 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1p1h h ALA 333 Cb 0.53 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1p1h h ALA 333 CO 0.12 -0.15 0.33 0.37 0.00 0.00 0.00 179.25 179.91 1p1h h GLN 334 N 0.53 0.62 -0.15 0.00 5.75 -1.18 -1.58 115.11 119.11 1p1h h GLN 334 Ca 0.44 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.95 1p1h h GLN 334 Cb 0.65 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 29.01 1p1h h GLN 334 CO -0.38 0.41 -0.17 0.35 -2.65 0.00 0.00 178.83 176.39 1p1h h PHE 335 N 0.64 -0.44 -0.03 3.99 3.57 0.12 -1.57 116.94 123.22 1p1h h PHE 335 Ca 0.25 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.78 1p1h h PHE 335 Cb 0.09 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1p1h h PHE 335 CO -0.07 -0.25 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.68 1p1h h LEU 336 N -0.21 -0.02 -0.94 0.59 3.38 -0.87 -2.60 115.31 114.64 1p1h h LEU 336 Ca 0.10 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1p1h h LEU 336 Cb 0.36 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1p1h h LEU 336 CO -0.27 -0.01 0.20 -0.37 0.09 0.00 0.00 178.44 178.09 1p1h h VAL 337 N 0.00 1.24 0.00 1.22 -1.51 -1.20 -0.78 116.25 115.22 1p1h h VAL 337 Ca 0.01 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 1p1h h VAL 337 Cb 0.02 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 29.71 1p1h h VAL 337 CO -0.03 0.32 0.00 0.47 -1.23 0.00 0.00 177.57 177.10 1p1h n ASP 338 N -4.28 0.03 -0.81 4.19 10.43 -0.60 -1.88 116.55 123.64 1p1h n ASP 338 Ca 0.05 0.51 0.11 0.00 2.57 0.00 0.00 54.79 58.03 1p1h n ASP 338 Cb 0.21 -0.51 0.08 0.00 1.84 0.00 0.00 41.12 42.74 1p1h n ASP 338 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p1h n ALA 339 N -1.51 2.60 -0.72 2.24 0.00 -0.60 -4.95 120.51 117.56 1p1h n ALA 339 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1p1h n ALA 339 Cb 0.19 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1p1h n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p1h n GLY 340 N 1.23 0.61 3.77 0.00 0.00 -0.79 -5.04 105.19 104.98 1p1h n GLY 340 Ca 0.12 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1p1h n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1h s ILE 341 N -2.00 5.27 -0.77 -0.61 1.01 -0.40 -5.02 121.20 118.68 1p1h s ILE 341 Ca 0.00 0.59 -0.16 0.00 0.00 0.00 0.00 60.65 61.08 1p1h s ILE 341 Cb 0.00 -3.63 0.17 0.00 0.01 0.00 0.00 42.46 39.01 1p1h s ILE 341 CO 0.00 0.45 0.80 -0.75 0.00 0.00 0.00 174.94 175.44 1p1h s LYS 342 N -0.03 3.43 0.55 2.79 2.20 -1.24 -3.67 119.74 123.76 1p1h s LYS 342 Ca 0.18 -2.02 -0.22 0.00 -0.36 0.00 0.00 55.97 53.56 1p1h s LYS 342 Cb -0.14 -4.48 -0.05 0.00 -1.51 0.00 0.00 37.83 31.65 1p1h s LYS 342 CO 0.06 -1.44 1.33 -2.30 -0.36 0.00 0.00 175.35 172.65 1p1h n PRO 343 N 5.08 1.64 0.05 4.03 -0.02 -1.26 -2.13 135.00 142.38 1p1h n PRO 343 Ca 0.08 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1p1h n PRO 343 Cb 0.46 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1p1h n PRO 343 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1p1h n VAL 344 N -1.06 1.07 -4.05 -1.45 0.31 -0.32 -4.88 118.33 107.94 1p1h n VAL 344 Ca 0.11 0.35 -0.24 0.00 -0.01 0.00 0.00 64.34 64.55 1p1h n VAL 344 Cb 0.45 -1.49 -0.04 0.00 -0.91 0.00 0.00 33.84 31.85 1p1h n VAL 344 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1p1h s SER 345 N -5.86 5.76 -0.37 4.52 0.15 -0.89 -2.34 113.70 114.67 1p1h s SER 345 Ca 0.00 -0.09 0.12 0.00 0.70 0.00 0.00 55.95 56.68 1p1h s SER 345 Cb 0.00 -1.56 0.40 0.00 -1.71 0.00 0.00 66.02 63.15 1p1h s SER 345 CO 0.00 0.02 1.11 -0.38 1.20 0.00 0.00 173.24 175.19 1p1h n ILE 346 N -0.75 0.35 -1.57 6.45 5.41 -0.91 -2.39 119.36 125.95 1p1h n ILE 346 Ca -0.08 -2.40 -0.15 0.00 1.00 0.00 0.00 62.75 61.13 1p1h n ILE 346 Cb 0.56 0.80 -0.07 0.00 -0.71 0.00 0.00 39.64 40.22 1p1h n ILE 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1p1h s ALA 347 N -1.29 0.74 -0.13 -1.39 0.00 -0.33 -2.43 121.76 116.94 1p1h s ALA 347 Ca 0.26 -0.77 -0.08 0.00 0.00 0.00 0.00 51.96 51.37 1p1h s ALA 347 Cb 0.40 -4.57 -0.04 0.00 0.00 0.00 0.00 23.12 18.91 1p1h s ALA 347 CO -0.04 -5.85 0.16 0.45 0.00 0.00 0.00 175.76 170.49 1p1h s SER 348 N 10.93 6.39 0.03 0.00 0.15 -0.05 -1.73 113.70 129.42 1p1h s SER 348 Ca 0.93 0.46 -0.04 0.00 0.70 0.00 0.00 55.95 58.00 1p1h s SER 348 Cb -0.13 -2.09 -0.01 0.00 -1.71 0.00 0.00 66.02 62.07 1p1h s SER 348 CO 0.09 0.35 0.06 -0.31 1.20 0.00 0.00 173.24 174.63 1p1h s TYR 349 N -0.72 0.23 -0.30 3.44 1.51 0.16 -0.79 117.35 120.87 1p1h s TYR 349 Ca 0.14 -0.52 -0.06 0.00 -1.01 0.00 0.00 57.07 55.62 1p1h s TYR 349 Cb -0.12 -0.17 0.19 0.00 -0.11 0.00 0.00 41.96 41.75 1p1h s TYR 349 CO 0.04 -0.31 0.90 0.54 -1.11 0.00 0.00 175.55 175.60 1p1h s ASN 350 N -1.95 -0.80 0.00 2.29 4.22 0.19 -0.39 114.94 118.52 1p1h s ASN 350 Ca -0.08 0.16 0.00 0.00 -2.14 0.00 0.00 52.86 50.81 1p1h s ASN 350 Cb -0.03 1.53 -0.04 0.00 1.28 0.00 0.00 41.25 43.99 1p1h s ASN 350 CO -0.03 -0.15 0.06 -1.38 -2.04 0.00 0.00 177.10 173.56 1p1h s HIS 351 N 2.92 3.22 0.20 1.54 -3.43 -1.05 -3.30 115.29 115.39 1p1h s HIS 351 Ca 0.19 0.16 0.02 0.00 -0.80 0.00 0.00 55.06 54.63 1p1h s HIS 351 Cb -0.06 -1.71 -0.05 0.00 -1.43 0.00 0.00 32.58 29.34 1p1h s HIS 351 CO -0.22 0.53 0.02 -0.48 -2.00 0.00 0.00 174.74 172.58 1p1h s LEU 352 N -1.75 2.03 -0.13 5.38 -0.00 -0.09 -2.80 118.68 121.32 1p1h s LEU 352 Ca 0.23 -1.23 0.16 0.00 -0.00 0.00 0.00 54.13 53.29 1p1h s LEU 352 Cb -0.12 -0.09 0.28 0.00 -0.00 0.00 0.00 46.19 46.26 1p1h s LEU 352 CO 0.14 -0.59 1.15 0.61 -0.00 0.00 0.00 176.35 177.65 1p1h n GLY 353 N -0.33 4.46 3.93 -3.48 0.00 -1.12 0.61 105.19 109.26 1p1h n GLY 353 Ca -0.05 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 1p1h n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1h s ASN 354 N -2.74 4.73 0.56 1.61 4.22 -1.16 -4.04 114.94 118.12 1p1h s ASN 354 Ca 0.30 -1.16 0.37 0.00 -2.14 0.00 0.00 52.86 50.23 1p1h s ASN 354 Cb 0.27 0.40 2.00 0.00 1.28 0.00 0.00 41.25 45.19 1p1h s ASN 354 CO 0.01 -1.16 2.14 -1.13 -2.04 0.00 0.00 177.10 174.93 1p1h h ASN 355 N 0.63 0.00 -2.67 3.54 -0.73 -1.97 -3.50 115.58 110.88 1p1h h ASN 355 Ca -0.35 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.82 1p1h h ASN 355 Cb 1.30 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.89 1p1h h ASN 355 CO 0.54 0.00 0.00 -0.90 -0.37 0.00 0.00 177.43 176.70 1p1h n ASP 356 N -2.84 0.63 0.00 1.15 5.75 -1.26 -5.03 116.55 114.96 1p1h n ASP 356 Ca -0.02 -0.49 0.00 0.00 -0.01 0.00 0.00 54.79 54.27 1p1h n ASP 356 Cb 0.08 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1p1h n ASP 356 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1p1h n SER 383 N -1.16 0.00 -3.29 -1.12 2.88 -1.26 -4.95 113.62 104.72 1p1h n SER 383 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1p1h n SER 383 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1p1h n SER 383 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1p1h s ASN 384 N -1.47 0.01 0.00 -3.46 3.84 -1.26 -5.00 114.94 107.61 1p1h s ASN 384 Ca 0.00 -1.02 0.29 0.00 0.21 0.00 0.00 52.86 52.34 1p1h s ASN 384 Cb 0.00 1.19 1.20 0.00 -0.55 0.00 0.00 41.25 43.09 1p1h s ASN 384 CO 0.00 -0.25 1.85 -0.90 -2.79 0.00 0.00 177.10 175.01 1p1h n ASP 385 N 4.56 0.50 -0.14 -4.21 3.85 -1.26 -2.31 116.55 117.55 1p1h n ASP 385 Ca 0.09 -0.59 -0.13 0.00 -0.71 0.00 0.00 54.79 53.45 1p1h n ASP 385 Cb 0.50 -0.06 -0.01 0.00 -1.35 0.00 0.00 41.12 40.19 1p1h n ASP 385 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 1p1h h ILE 386 N 0.60 1.27 0.00 2.12 2.04 -2.00 -3.29 117.51 118.25 1p1h h ILE 386 Ca 0.00 -1.49 -0.25 0.00 1.00 0.00 0.00 64.86 64.13 1p1h h ILE 386 Cb 0.36 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1p1h h ILE 386 CO 0.00 0.51 -1.35 0.18 0.00 0.00 0.00 178.15 177.48 1p1h n LEU 387 N -4.08 1.87 -4.26 1.44 4.77 -1.24 -4.77 117.00 110.74 1p1h n LEU 387 Ca -0.01 0.42 -0.43 0.00 -0.03 0.00 0.00 56.01 55.95 1p1h n LEU 387 Cb 0.51 -0.95 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 1p1h n LEU 387 CO 0.48 0.29 0.15 -0.31 -1.33 0.00 0.00 177.39 176.67 1p1h s TYR 388 N -2.37 3.47 0.30 -1.77 1.51 -0.98 -4.50 117.35 113.01 1p1h s TYR 388 Ca -0.29 -1.85 0.05 0.00 -1.01 0.00 0.00 57.07 53.97 1p1h s TYR 388 Cb 0.07 -3.63 -0.03 0.00 -0.11 0.00 0.00 41.96 38.25 1p1h s TYR 388 CO 0.58 -0.98 0.25 0.54 -1.11 0.00 0.00 175.55 174.82 1p1h s ASN 389 N 2.55 1.29 0.11 2.29 2.20 -1.23 -4.13 114.94 118.02 1p1h s ASN 389 Ca 0.10 -1.66 -0.30 0.00 -0.94 0.00 0.00 52.86 50.06 1p1h s ASN 389 Cb -0.22 0.52 -0.09 0.00 -2.00 0.00 0.00 41.25 39.45 1p1h s ASN 389 CO -0.02 -1.02 1.60 0.44 -2.94 0.00 0.00 177.10 175.17 1p1h h ASP 390 N 2.25 -1.06 0.18 3.54 3.45 -1.90 0.87 116.42 123.75 1p1h h ASP 390 Ca -0.28 0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.30 1p1h h ASP 390 Cb 1.24 0.40 -0.02 0.00 -0.56 0.00 0.00 39.33 40.39 1p1h h ASP 390 CO 0.40 -0.45 -0.26 0.50 -1.57 0.00 0.00 179.24 177.87 1p1h h LYS 391 N -0.61 -0.43 0.00 3.56 3.64 -1.98 -3.06 116.57 117.70 1p1h h LYS 391 Ca 0.02 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1p1h h LYS 391 Cb 0.63 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1p1h h LYS 391 CO -0.20 -0.29 0.00 -0.07 -2.27 0.00 0.00 179.45 176.62 1p1h h LEU 392 N -0.45 0.00 -0.00 5.20 3.38 -1.84 -3.49 115.31 118.10 1p1h h LEU 392 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p1h h LEU 392 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1p1h h LEU 392 CO -0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.07 1p1h n GLY 393 N 0.65 0.79 1.04 0.83 0.00 0.30 -4.82 105.19 103.97 1p1h n GLY 393 Ca 0.04 -1.31 0.04 0.00 0.00 0.00 0.00 46.02 44.79 1p1h n GLY 393 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p1h n LYS 394 N 2.35 2.69 -3.60 1.61 2.85 -1.17 -3.47 118.16 119.43 1p1h n LYS 394 Ca 0.00 -2.94 -0.37 0.00 -1.05 0.00 0.00 58.31 53.95 1p1h n LYS 394 Cb 0.00 -1.87 -0.06 0.00 -0.65 0.00 0.00 35.03 32.45 1p1h n LYS 394 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1p1h s LYS 395 N -2.95 3.91 -0.30 -1.58 2.20 -1.26 -4.97 119.74 114.79 1p1h s LYS 395 Ca 0.44 0.19 -0.03 0.00 -0.36 0.00 0.00 55.97 56.21 1p1h s LYS 395 Cb 0.36 -3.28 0.11 0.00 -1.51 0.00 0.00 37.83 33.51 1p1h s LYS 395 CO 0.07 0.57 0.14 0.08 -0.36 0.00 0.00 175.35 175.84 1p1h s VAL 396 N -0.57 0.06 -0.20 4.02 1.01 -1.26 -4.92 120.40 118.54 1p1h s VAL 396 Ca 0.20 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 1p1h s VAL 396 Cb -0.14 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1p1h s VAL 396 CO 0.08 -0.76 1.81 -1.81 0.00 0.00 0.00 175.10 174.42 1p1h s ASP 397 N 1.89 6.14 -0.20 3.32 -0.00 -0.99 -4.98 116.67 121.86 1p1h s ASP 397 Ca 0.10 1.78 -0.03 0.00 -0.00 0.00 0.00 52.55 54.41 1p1h s ASP 397 Cb -0.17 -2.53 -0.01 0.00 -0.00 0.00 0.00 42.92 40.21 1p1h s ASP 397 CO -0.30 -1.43 -0.06 -2.28 -0.00 0.00 0.00 175.17 171.09 1p1h s HIS 398 N 5.95 2.93 -0.16 4.23 2.46 -1.26 -2.13 115.29 127.31 1p1h s HIS 398 Ca 0.81 -0.88 -0.10 0.00 0.47 0.00 0.00 55.06 55.36 1p1h s HIS 398 Cb -0.29 -2.04 -0.05 0.00 -0.13 0.00 0.00 32.58 30.07 1p1h s HIS 398 CO 0.33 -0.47 0.17 0.00 -2.47 0.00 0.00 174.74 172.30 1p1h s ILE 400 N -0.14 0.86 -0.06 0.00 -1.09 -1.24 -0.87 121.20 118.66 1p1h s ILE 400 Ca 0.12 -1.32 0.03 0.00 -2.23 0.00 0.00 60.65 57.25 1p1h s ILE 400 Cb -0.12 -1.62 -0.02 0.00 -1.58 0.00 0.00 42.46 39.12 1p1h s ILE 400 CO 0.02 -0.62 -0.14 -0.69 -1.23 0.00 0.00 174.94 172.27 1p1h s VAL 401 N 1.63 3.07 -0.12 2.92 1.01 0.03 -4.99 120.40 123.95 1p1h s VAL 401 Ca 0.08 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1p1h s VAL 401 Cb -0.17 -2.22 0.05 0.00 0.00 0.00 0.00 36.38 34.04 1p1h s VAL 401 CO -0.23 0.58 0.07 -0.63 0.00 0.00 0.00 175.10 174.89 1p1h s ILE 402 N -0.56 -0.03 0.22 2.22 1.01 -1.26 0.57 121.20 123.38 1p1h s ILE 402 Ca 0.08 0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.86 1p1h s ILE 402 Cb -0.11 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.87 1p1h s ILE 402 CO 0.01 -0.08 -0.03 -0.54 0.00 0.00 0.00 174.94 174.31 1p1h s LYS 403 N 2.12 2.26 -0.21 2.79 -0.14 -1.21 -4.92 119.74 120.43 1p1h s LYS 403 Ca 0.03 -1.30 -0.07 0.00 -1.36 0.00 0.00 55.97 53.27 1p1h s LYS 403 Cb -0.14 -2.21 -0.04 0.00 -1.68 0.00 0.00 37.83 33.76 1p1h s LYS 403 CO -0.07 0.41 0.07 -0.47 -0.76 0.00 0.00 175.35 174.53 1p1h s TYR 404 N -2.01 3.18 -0.41 3.18 6.14 -1.26 -0.91 117.35 125.25 1p1h s TYR 404 Ca 0.29 -0.11 0.04 0.00 0.64 0.00 0.00 57.07 57.93 1p1h s TYR 404 Cb -0.08 -2.15 0.17 0.00 0.42 0.00 0.00 41.96 40.32 1p1h s TYR 404 CO 0.18 -0.06 0.44 -1.64 0.64 0.00 0.00 175.55 175.12 1p1h s MET 405 N 0.92 0.80 0.48 4.97 1.00 0.20 -4.92 119.30 122.75 1p1h s MET 405 Ca 0.04 -1.23 0.31 0.00 0.00 0.00 0.00 55.69 54.81 1p1h s MET 405 Cb -0.14 -0.76 1.42 0.00 0.00 0.00 0.00 34.83 35.35 1p1h s MET 405 CO 0.03 -1.28 1.74 -0.22 0.00 0.00 0.00 175.02 175.29 1p1h h LYS 406 N 6.26 0.13 -0.94 2.03 3.64 -1.74 -2.97 116.57 122.98 1p1h h LYS 406 Ca 0.11 -0.01 0.28 0.00 -1.27 0.00 0.00 60.65 59.76 1p1h h LYS 406 Cb 1.03 -0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.67 1p1h h LYS 406 CO 0.20 0.08 0.36 -1.35 -2.27 0.00 0.00 179.45 176.48 1p1h h PRO 407 N 0.13 0.22 0.00 1.90 0.11 -1.94 0.39 132.00 132.81 1p1h h PRO 407 Ca 0.65 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.75 1p1h h PRO 407 Cb 2.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 33.30 1p1h h PRO 407 CO -0.16 0.15 0.00 -0.39 -0.21 0.00 0.00 178.00 177.38 1p1h h VAL 408 N 0.23 0.00 0.00 3.15 -1.51 -1.82 -3.48 116.25 112.82 1p1h h VAL 408 Ca 0.64 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.75 1p1h h VAL 408 Cb 1.38 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 1p1h h VAL 408 CO -0.66 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.29 1p1h n GLY 409 N -0.21 2.16 0.12 5.19 0.00 0.14 -2.83 105.19 109.76 1p1h n GLY 409 Ca 0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 1p1h n GLY 409 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1p1h h ASP 410 N 1.23 0.46 -1.21 1.61 3.58 -1.82 -2.94 116.42 117.33 1p1h h ASP 410 Ca 0.00 -0.45 -0.34 0.00 0.42 0.00 0.00 57.03 56.67 1p1h h ASP 410 Cb 0.00 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 1p1h h ASP 410 CO 0.00 1.31 0.96 -0.44 -2.88 0.00 0.00 179.24 178.18 1p1h s SER 411 N -7.13 4.87 0.52 2.28 0.01 -1.13 -2.91 113.70 110.21 1p1h s SER 411 Ca -0.05 0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.26 1p1h s SER 411 Cb 0.08 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.79 1p1h s SER 411 CO 0.88 -2.83 0.75 -1.59 0.41 0.00 0.00 173.24 170.85 1p1h s LYS 412 N 7.52 2.68 -0.04 12.44 -2.85 -0.76 -4.75 119.74 133.98 1p1h s LYS 412 Ca 0.77 -0.71 0.02 0.00 -1.00 0.00 0.00 55.97 55.05 1p1h s LYS 412 Cb -0.11 -2.51 0.02 0.00 -2.06 0.00 0.00 37.83 33.17 1p1h s LYS 412 CO 0.12 -0.59 -0.07 0.54 0.10 0.00 0.00 175.35 175.44 1p1h s VAL 413 N -2.71 0.71 0.09 1.79 0.11 -1.12 -2.07 120.40 117.20 1p1h s VAL 413 Ca 0.55 -0.25 0.10 0.00 -2.93 0.00 0.00 61.98 59.45 1p1h s VAL 413 Cb -0.10 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1p1h s VAL 413 CO 0.38 0.25 -0.25 0.00 -3.33 0.00 0.00 175.10 172.16 1p1h s ALA 414 N 0.68 2.41 -0.08 1.54 0.00 0.44 -2.53 121.76 124.22 1p1h s ALA 414 Ca -0.10 -1.35 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 1p1h s ALA 414 Cb -0.13 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.54 1p1h s ALA 414 CO 0.01 0.55 0.16 1.41 0.00 0.00 0.00 175.76 177.89 1p1h s MET 415 N -1.72 0.08 -0.05 0.00 1.75 0.48 -0.28 119.30 119.56 1p1h s MET 415 Ca 0.14 0.46 0.03 0.00 -1.25 0.00 0.00 55.69 55.06 1p1h s MET 415 Cb -0.10 -0.21 0.01 0.00 2.84 0.00 0.00 34.83 37.37 1p1h s MET 415 CO 0.05 -0.22 -0.12 -0.51 -0.65 0.00 0.00 175.02 173.57 1p1h s ASP 416 N 1.62 1.68 -0.10 1.11 1.11 -0.06 0.36 116.67 122.38 1p1h s ASP 416 Ca -0.04 -0.28 0.03 0.00 0.18 0.00 0.00 52.55 52.44 1p1h s ASP 416 Cb -0.12 -0.68 0.00 0.00 1.07 0.00 0.00 42.92 43.20 1p1h s ASP 416 CO -0.06 0.05 -0.22 -0.70 1.18 0.00 0.00 175.17 175.43 1p1h s GLU 417 N 0.50 2.83 -0.09 8.23 2.12 -0.70 0.25 118.70 131.84 1p1h s GLU 417 Ca -0.11 -0.80 0.03 0.00 0.36 0.00 0.00 54.97 54.45 1p1h s GLU 417 Cb -0.14 -2.19 -0.02 0.00 0.26 0.00 0.00 34.13 32.04 1p1h s GLU 417 CO 0.03 0.11 -0.16 0.71 -0.54 0.00 0.00 175.26 175.40 1p1h s TYR 418 N 0.52 2.68 -0.26 5.30 1.51 0.53 -1.18 117.35 126.45 1p1h s TYR 418 Ca -0.15 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 55.41 1p1h s TYR 418 Cb -0.17 -1.71 0.07 0.00 -0.11 0.00 0.00 41.96 40.04 1p1h s TYR 418 CO 0.06 -0.08 -0.02 -0.47 -1.11 0.00 0.00 175.55 173.92 1p1h s TYR 419 N -0.14 2.48 0.28 2.71 5.04 -1.00 -0.93 117.35 125.78 1p1h s TYR 419 Ca -0.02 -1.90 0.10 0.00 -2.44 0.00 0.00 57.07 52.81 1p1h s TYR 419 Cb -0.14 -1.76 -0.05 0.00 0.35 0.00 0.00 41.96 40.37 1p1h s TYR 419 CO 0.04 -0.81 -0.06 -1.12 -1.34 0.00 0.00 175.55 172.25 1p1h s SER 420 N 1.36 4.21 0.01 4.32 0.01 0.27 -1.18 113.70 122.71 1p1h s SER 420 Ca -0.02 -0.80 -0.14 0.00 1.31 0.00 0.00 55.95 56.30 1p1h s SER 420 Cb -0.19 -0.64 -0.06 0.00 0.21 0.00 0.00 66.02 65.34 1p1h s SER 420 CO -0.09 -0.01 0.41 -1.61 0.41 0.00 0.00 173.24 172.35 1p1h s GLU 421 N -3.63 3.90 0.41 12.44 2.02 -0.91 -0.48 118.70 132.46 1p1h s GLU 421 Ca 0.31 0.39 0.03 0.00 0.02 0.00 0.00 54.97 55.72 1p1h s GLU 421 Cb -0.05 -3.20 0.03 0.00 0.10 0.00 0.00 34.13 31.01 1p1h s GLU 421 CO 0.18 0.68 0.23 1.28 0.02 0.00 0.00 175.26 177.65 1p1h n LEU 422 N 1.73 0.00 -4.77 1.80 4.77 0.69 -3.70 117.00 117.53 1p1h n LEU 422 Ca -0.13 -2.27 -0.31 0.00 -0.03 0.00 0.00 56.01 53.26 1p1h n LEU 422 Cb 0.52 0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.75 1p1h n LEU 422 CO 0.38 -0.46 0.71 0.00 -1.33 0.00 0.00 177.39 176.68 1p1h s MET 423 N -3.64 2.34 -1.58 3.23 0.23 -1.26 -3.94 119.30 114.68 1p1h s MET 423 Ca 0.17 1.21 -0.13 0.00 -1.03 0.00 0.00 55.69 55.92 1p1h s MET 423 Cb -0.01 -1.90 0.10 0.00 -1.53 0.00 0.00 34.83 31.48 1p1h s MET 423 CO 0.11 -1.58 0.76 1.28 -2.03 0.00 0.00 175.02 173.56 1p1h n LEU 424 N -3.33 -2.10 0.00 0.18 4.32 -1.26 -2.33 117.00 112.48 1p1h n LEU 424 Ca 0.09 -0.94 0.00 0.00 -0.02 0.00 0.00 56.01 55.14 1p1h n LEU 424 Cb 0.53 -2.27 0.00 0.00 -1.62 0.00 0.00 43.42 40.06 1p1h n LEU 424 CO 0.52 0.37 0.00 0.61 -1.22 0.00 0.00 177.39 177.68 1p1h n GLY 425 N -1.61 1.70 3.81 -0.72 0.00 -1.25 -5.04 105.19 102.07 1p1h n GLY 425 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1p1h n GLY 425 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p1h s GLY 426 N -1.92 1.59 0.13 -0.02 0.00 -0.98 -4.87 107.32 101.25 1p1h s GLY 426 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1p1h s GLY 426 CO 0.00 0.05 0.02 0.30 0.00 0.00 0.00 173.10 173.47 1p1h s HIS 427 N -3.30 0.94 -0.04 1.90 3.76 -1.26 -0.22 115.29 117.08 1p1h s HIS 427 Ca 0.63 -1.14 0.02 0.00 -0.15 0.00 0.00 55.06 54.42 1p1h s HIS 427 Cb -0.14 -0.54 0.01 0.00 1.11 0.00 0.00 32.58 33.02 1p1h s HIS 427 CO 0.53 -0.39 -0.08 1.21 -0.85 0.00 0.00 174.74 175.16 1p1h s ASN 428 N -3.08 1.17 -0.19 1.40 2.47 0.37 -4.82 114.94 112.27 1p1h s ASN 428 Ca 0.22 -0.18 0.01 0.00 0.42 0.00 0.00 52.86 53.32 1p1h s ASN 428 Cb 0.07 -0.43 0.04 0.00 -1.45 0.00 0.00 41.25 39.48 1p1h s ASN 428 CO 0.01 0.02 -0.11 -0.60 -3.72 0.00 0.00 177.10 172.70 1p1h s ARG 429 N 0.49 2.07 -0.13 0.43 3.52 -1.26 -0.56 118.95 123.51 1p1h s ARG 429 Ca -0.08 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 1p1h s ARG 429 Cb -0.11 -2.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.95 1p1h s ARG 429 CO 0.01 -0.38 -0.19 0.42 -0.81 0.00 0.00 175.30 174.34 1p1h s ILE 430 N 1.43 2.37 -0.10 4.11 1.01 -0.11 -4.98 121.20 124.93 1p1h s ILE 430 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1p1h s ILE 430 Cb -0.15 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 1p1h s ILE 430 CO -0.09 0.54 -0.13 -0.44 0.00 0.00 0.00 174.94 174.82 1p1h s SER 431 N 0.63 4.06 -0.24 3.58 0.01 -1.26 -0.35 113.70 120.13 1p1h s SER 431 Ca -0.10 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 56.90 1p1h s SER 431 Cb -0.16 -1.35 0.04 0.00 0.21 0.00 0.00 66.02 64.76 1p1h s SER 431 CO 0.03 0.23 -0.11 -0.63 0.41 0.00 0.00 173.24 173.16 1p1h s ILE 432 N -0.05 2.37 -0.14 1.44 -1.09 0.14 -4.97 121.20 118.89 1p1h s ILE 432 Ca -0.03 -1.30 -0.03 0.00 -2.23 0.00 0.00 60.65 57.07 1p1h s ILE 432 Cb -0.14 -2.25 -0.02 0.00 -1.58 0.00 0.00 42.46 38.47 1p1h s ILE 432 CO 0.04 0.16 -0.06 -2.28 -1.23 0.00 0.00 174.94 171.57 1p1h s HIS 433 N 1.21 2.97 -0.05 3.97 2.46 -1.26 -0.88 115.29 123.71 1p1h s HIS 433 Ca -0.03 -0.34 0.01 0.00 0.47 0.00 0.00 55.06 55.17 1p1h s HIS 433 Cb -0.17 -1.91 0.02 0.00 -0.13 0.00 0.00 32.58 30.38 1p1h s HIS 433 CO -0.07 -0.04 -0.05 1.21 -2.47 0.00 0.00 174.74 173.33 1p1h s ASN 434 N 0.26 1.10 -0.04 9.88 3.84 0.62 -5.00 114.94 125.60 1p1h s ASN 434 Ca -0.04 -0.14 0.02 0.00 0.21 0.00 0.00 52.86 52.90 1p1h s ASN 434 Cb -0.14 -0.49 0.01 0.00 -0.55 0.00 0.00 41.25 40.08 1p1h s ASN 434 CO 0.03 -0.06 -0.07 -0.69 -2.79 0.00 0.00 177.10 173.52 1p1h s VAL 435 N 1.00 0.70 0.00 -5.21 1.01 -1.26 -0.42 120.40 116.22 1p1h s VAL 435 Ca -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1p1h s VAL 435 Cb -0.14 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.57 1p1h s VAL 435 CO -0.00 0.25 0.00 0.00 0.00 0.00 0.00 175.10 175.34 1p1h s GLU 437 N -2.00 3.14 0.26 0.00 1.03 -1.26 -1.82 118.70 118.05 1p1h s GLU 437 Ca 0.00 0.64 -0.11 0.00 0.03 0.00 0.00 54.97 55.54 1p1h s GLU 437 Cb 0.00 -4.20 0.39 0.00 -0.80 0.00 0.00 34.13 29.52 1p1h s GLU 437 CO 0.00 -2.12 1.57 0.22 -1.33 0.00 0.00 175.26 173.60 1p1h h ASP 438 N 12.30 -0.98 0.64 0.83 -0.00 -1.88 0.35 116.42 127.67 1p1h h ASP 438 Ca -0.28 0.29 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1p1h h ASP 438 Cb 1.12 0.62 0.00 0.00 -0.00 0.00 0.00 39.33 41.07 1p1h h ASP 438 CO 1.16 -0.31 0.00 0.28 -0.00 0.00 0.00 179.24 180.37 1p1h h SER 439 N -0.01 0.00 0.77 2.28 0.02 -1.90 -1.78 113.55 112.93 1p1h h SER 439 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1p1h h SER 439 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1p1h h SER 439 CO -0.97 0.00 -0.01 0.18 -1.14 0.00 0.00 176.83 174.89 1p1h n LEU 440 N -2.73 0.01 -0.06 5.07 4.77 0.11 -1.90 117.00 122.28 1p1h n LEU 440 Ca 0.00 0.38 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1p1h n LEU 440 Cb 0.21 -0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 40.82 1p1h n LEU 440 CO 0.22 0.00 -0.91 0.18 -1.33 0.00 0.00 177.39 175.55 1p1h n LEU 441 N -1.38 0.20 -0.09 2.23 4.77 -0.76 -4.55 117.00 117.42 1p1h n LEU 441 Ca 0.11 -0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 1p1h n LEU 441 Cb 0.29 0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1p1h n LEU 441 CO 0.25 0.33 0.49 0.00 -1.33 0.00 0.00 177.39 177.13 1p1h h ALA 442 N 0.57 0.53 0.07 -1.18 0.00 -1.31 -3.20 119.26 114.75 1p1h h ALA 442 Ca -0.34 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.09 1p1h h ALA 442 Cb 1.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1p1h h ALA 442 CO 0.01 0.68 -0.11 1.15 0.00 0.00 0.00 179.25 180.99 1p1h h THR 443 N 0.70 0.75 0.00 0.00 2.02 -1.62 0.19 112.91 114.94 1p1h h THR 443 Ca 0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1p1h h THR 443 Cb 1.08 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1p1h h THR 443 CO 0.11 0.00 -0.11 1.55 0.37 0.00 0.00 175.52 177.44 1p1h h PRO 444 N -0.22 0.00 -0.15 6.66 0.13 -1.80 -0.22 132.00 136.40 1p1h h PRO 444 Ca 0.02 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.94 1p1h h PRO 444 Cb 0.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.37 1p1h h PRO 444 CO -0.06 0.11 -0.72 1.25 -0.23 0.00 0.00 178.00 178.35 1p1h h LEU 445 N 0.00 0.79 -0.49 1.56 6.46 -1.41 0.22 115.31 122.44 1p1h h LEU 445 Ca -0.00 -0.50 -0.06 0.00 -0.12 0.00 0.00 57.88 57.20 1p1h h LEU 445 Cb 0.43 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1p1h h LEU 445 CO 0.01 1.27 0.07 0.40 -0.62 0.00 0.00 178.44 179.58 1p1h h ILE 446 N 0.47 1.25 -0.61 4.05 2.04 -0.10 -0.92 117.51 123.70 1p1h h ILE 446 Ca -0.03 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 64.91 1p1h h ILE 446 Cb 1.32 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 1p1h h ILE 446 CO 0.14 0.34 0.36 0.40 0.00 0.00 0.00 178.15 179.39 1p1h h ILE 447 N 0.69 1.04 -0.31 -0.67 2.04 -0.89 -1.22 117.51 118.19 1p1h h ILE 447 Ca 0.15 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1p1h h ILE 447 Cb 0.41 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1p1h h ILE 447 CO 0.01 0.13 0.19 0.44 0.00 0.00 0.00 178.15 178.92 1p1h h ASP 448 N 0.70 0.36 -0.14 1.72 3.45 -0.55 -0.27 116.42 121.69 1p1h h ASP 448 Ca 0.25 -0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.70 1p1h h ASP 448 Cb 0.06 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1p1h h ASP 448 CO -0.12 0.28 0.01 -0.07 -1.57 0.00 0.00 179.24 177.77 1p1h h LEU 449 N 0.40 -0.04 -0.50 1.55 3.38 -0.80 -1.13 115.31 118.17 1p1h h LEU 449 Ca 0.11 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1p1h h LEU 449 Cb -0.02 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1p1h h LEU 449 CO -0.02 0.00 0.25 -0.07 0.09 0.00 0.00 178.44 178.69 1p1h h LEU 450 N 0.06 0.65 -0.82 1.67 3.38 -1.02 0.41 115.31 119.64 1p1h h LEU 450 Ca 0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1p1h h LEU 450 Cb 0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1p1h h LEU 450 CO -0.10 0.59 0.40 0.58 0.09 0.00 0.00 178.44 180.00 1p1h h VAL 451 N 0.67 1.25 0.01 1.22 2.07 -0.87 -1.97 116.25 118.62 1p1h h VAL 451 Ca 0.17 -0.71 -0.20 0.00 0.82 0.00 0.00 66.70 66.79 1p1h h VAL 451 Cb 0.11 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1p1h h VAL 451 CO -0.02 0.30 -0.90 0.24 0.02 0.00 0.00 177.57 177.22 1p1h h MET 452 N 1.17 0.12 -0.59 1.57 2.86 -0.98 -2.26 114.93 116.81 1p1h h MET 452 Ca 0.28 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 1p1h h MET 452 Cb 0.11 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1p1h h MET 452 CO -0.04 0.93 -0.03 1.15 1.06 0.00 0.00 176.91 179.99 1p1h h THR 453 N 0.06 1.27 -0.26 2.22 2.02 -0.73 -1.11 112.91 116.38 1p1h h THR 453 Ca -0.03 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 65.92 1p1h h THR 453 Cb 1.55 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1p1h h THR 453 CO 0.13 0.43 0.03 -0.08 0.37 0.00 0.00 175.52 176.40 1p1h h GLU 454 N 0.97 0.43 -0.56 6.66 4.22 -1.35 -2.39 114.58 122.55 1p1h h GLU 454 Ca 0.17 -0.12 0.06 0.00 0.08 0.00 0.00 59.36 59.54 1p1h h GLU 454 Cb 0.59 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1p1h h GLU 454 CO 0.04 0.57 0.27 0.35 -2.18 0.00 0.00 179.01 178.06 1p1h h PHE 455 N 0.23 0.50 0.00 0.92 3.57 -1.20 -1.95 116.94 119.02 1p1h h PHE 455 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1p1h h PHE 455 Cb 0.36 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1p1h h PHE 455 CO 0.03 0.22 -0.08 0.00 -2.23 0.00 0.00 178.31 176.25 1p1h h THR 457 N 0.00 0.00 -0.58 0.00 1.35 -0.84 -2.82 112.91 110.03 1p1h h THR 457 Ca -0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1p1h h THR 457 Cb 0.32 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1p1h h THR 457 CO 0.01 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.82 1p1h n ARG 458 N -2.91 2.76 -5.08 4.72 1.74 -0.88 -4.89 116.66 112.13 1p1h n ARG 458 Ca 0.03 -2.26 -0.32 0.00 -0.77 0.00 0.00 57.85 54.53 1p1h n ARG 458 Cb 0.41 -1.60 -0.16 0.00 -1.02 0.00 0.00 32.46 30.08 1p1h n ARG 458 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p1h s VAL 459 N -1.45 2.43 0.05 1.55 1.01 -1.07 -0.15 120.40 122.77 1p1h s VAL 459 Ca 0.41 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1p1h s VAL 459 Cb 0.24 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1p1h s VAL 459 CO 0.25 0.56 0.08 -0.94 0.00 0.00 0.00 175.10 175.04 1p1h s SER 460 N 0.11 0.24 0.36 3.32 1.04 -0.42 -4.35 113.70 114.01 1p1h s SER 460 Ca -0.10 -0.66 0.06 0.00 0.48 0.00 0.00 55.95 55.73 1p1h s SER 460 Cb -0.16 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 1p1h s SER 460 CO 0.06 -0.56 0.22 -0.72 0.98 0.00 0.00 173.24 173.22 1p1h s TYR 461 N -3.07 1.75 -0.22 5.02 -0.85 0.98 0.52 117.35 121.48 1p1h s TYR 461 Ca -0.01 -1.53 -0.14 0.00 -0.52 0.00 0.00 57.07 54.88 1p1h s TYR 461 Cb 0.02 -0.88 0.07 0.00 0.38 0.00 0.00 41.96 41.54 1p1h s TYR 461 CO -0.07 -0.66 0.54 0.21 -1.52 0.00 0.00 175.55 174.06 1p1h s LYS 462 N -3.56 0.56 0.68 -3.49 2.20 -0.09 -0.58 119.74 115.46 1p1h s LYS 462 Ca 0.34 0.94 -0.10 0.00 -0.36 0.00 0.00 55.97 56.79 1p1h s LYS 462 Cb 0.02 0.11 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1p1h s LYS 462 CO 0.22 -0.14 1.05 0.15 -0.36 0.00 0.00 175.35 176.27 1p1h s LYS 463 N 1.24 2.84 -0.15 4.03 1.02 -1.26 -0.40 119.74 127.05 1p1h s LYS 463 Ca -0.08 0.31 -0.04 0.00 0.02 0.00 0.00 55.97 56.18 1p1h s LYS 463 Cb -0.06 -2.09 0.06 0.00 -0.52 0.00 0.00 37.83 35.22 1p1h s LYS 463 CO -0.12 -0.96 0.10 0.08 -0.92 0.00 0.00 175.35 173.52 1p1h s VAL 464 N -3.27 -0.12 0.00 3.17 1.01 0.15 -4.84 120.40 116.50 1p1h s VAL 464 Ca 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1p1h s VAL 464 Cb -0.11 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1p1h s VAL 464 CO 0.50 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1p1h n GLY 472 N 5.29 2.23 3.98 4.51 0.00 -1.26 -4.78 105.19 115.15 1p1h n GLY 472 Ca -0.06 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 1p1h n GLY 472 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1h s LYS 473 N -2.59 2.59 0.80 1.61 -2.85 -1.26 -5.07 119.74 112.97 1p1h s LYS 473 Ca 0.00 -0.84 -0.12 0.00 -1.00 0.00 0.00 55.97 54.01 1p1h s LYS 473 Cb 0.00 -2.53 0.08 0.00 -2.06 0.00 0.00 37.83 33.32 1p1h s LYS 473 CO 0.00 -0.65 1.17 -0.06 0.10 0.00 0.00 175.35 175.91 1p1h s PHE 474 N -2.70 2.96 0.13 1.78 0.40 -1.26 -4.78 117.98 114.51 1p1h s PHE 474 Ca 0.57 0.79 -0.08 0.00 -0.60 0.00 0.00 56.93 57.61 1p1h s PHE 474 Cb -0.10 -3.44 -0.01 0.00 0.51 0.00 0.00 43.02 39.97 1p1h s PHE 474 CO 0.38 -1.75 0.22 -1.21 0.70 0.00 0.00 175.22 173.55 1p1h s GLU 475 N -5.53 1.01 0.29 0.44 2.02 0.25 -4.92 118.70 112.26 1p1h s GLU 475 Ca 0.62 -1.13 0.06 0.00 0.02 0.00 0.00 54.97 54.53 1p1h s GLU 475 Cb -0.11 0.34 -0.02 0.00 0.10 0.00 0.00 34.13 34.44 1p1h s GLU 475 CO 0.50 -0.34 0.38 -0.80 0.02 0.00 0.00 175.26 175.02 1p1h s ASN 476 N -2.94 5.96 0.98 -0.19 0.01 -1.26 -0.02 114.94 117.49 1p1h s ASN 476 Ca 0.14 -0.14 -0.14 0.00 -0.71 0.00 0.00 52.86 52.00 1p1h s ASN 476 Cb 0.04 -1.43 0.04 0.00 0.41 0.00 0.00 41.25 40.31 1p1h s ASN 476 CO -0.04 -0.26 0.27 0.49 -1.51 0.00 0.00 177.10 176.05 1p1h n PHE 477 N -1.48 -1.62 -1.81 2.20 3.01 -1.26 -4.85 117.46 111.64 1p1h n PHE 477 Ca -0.04 0.21 -0.41 0.00 1.01 0.00 0.00 57.45 58.22 1p1h n PHE 477 Cb 0.58 -1.73 0.00 0.00 -0.01 0.00 0.00 39.48 38.33 1p1h n PHE 477 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1p1h s TYR 478 N -2.35 2.56 0.42 1.38 5.04 -1.26 -4.83 117.35 118.31 1p1h s TYR 478 Ca 0.56 1.21 0.31 0.00 -2.44 0.00 0.00 57.07 56.71 1p1h s TYR 478 Cb -0.19 -3.98 1.40 0.00 0.35 0.00 0.00 41.96 39.54 1p1h s TYR 478 CO 0.68 -2.95 1.45 -0.35 -1.34 0.00 0.00 175.55 173.05 1p1h n PRO 479 N 0.25 -0.03 -2.95 4.97 -0.04 -1.26 -3.96 135.00 131.99 1p1h n PRO 479 Ca 0.02 1.16 -0.43 0.00 -0.04 0.00 0.00 63.50 64.21 1p1h n PRO 479 Cb 0.40 -2.30 -0.05 0.00 -0.04 0.00 0.00 33.50 31.51 1p1h n PRO 479 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1p1h s VAL 480 N -5.10 4.54 -1.12 0.52 -7.23 -1.25 -0.05 120.40 110.69 1p1h s VAL 480 Ca -0.07 -0.11 -0.23 0.00 -1.81 0.00 0.00 61.98 59.77 1p1h s VAL 480 Cb 0.29 -4.49 -0.05 0.00 0.56 0.00 0.00 36.38 32.69 1p1h s VAL 480 CO 0.77 -1.08 1.88 -0.76 -0.31 0.00 0.00 175.10 175.60 1p1h s LEU 481 N 3.53 3.21 0.18 1.32 1.43 -0.82 -4.71 118.68 122.81 1p1h s LEU 481 Ca 0.24 -1.52 0.22 0.00 -1.03 0.00 0.00 54.13 52.04 1p1h s LEU 481 Cb -0.16 -2.58 0.89 0.00 0.03 0.00 0.00 46.19 44.37 1p1h s LEU 481 CO 0.15 -2.67 1.67 0.35 0.23 0.00 0.00 176.35 176.08 1p1h n THR 482 N 7.59 0.80 0.31 5.49 -2.24 -1.26 -2.34 114.28 122.63 1p1h n THR 482 Ca 0.44 0.16 0.21 0.00 -2.27 0.00 0.00 64.05 62.59 1p1h n THR 482 Cb 0.47 -1.02 1.14 0.00 -2.10 0.00 0.00 70.33 68.81 1p1h n THR 482 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1p1h h PHE 483 N 0.00 0.00 -0.47 4.78 0.04 -1.98 -0.25 116.94 119.06 1p1h h PHE 483 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1p1h h PHE 483 Cb 0.39 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.54 1p1h h PHE 483 CO 0.00 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.99 1p1h n LEU 484 N -2.96 4.04 0.19 1.54 4.77 -0.99 -4.42 117.00 119.17 1p1h n LEU 484 Ca -0.03 -2.04 0.06 0.00 -0.03 0.00 0.00 56.01 53.97 1p1h n LEU 484 Cb 0.07 -0.55 0.55 0.00 -2.33 0.00 0.00 43.42 41.16 1p1h n LEU 484 CO 0.18 0.60 1.04 0.28 -1.33 0.00 0.00 177.39 178.16 1p1h h SER 485 N 3.06 0.11 -0.85 -1.43 0.02 -1.25 -2.54 113.55 110.67 1p1h h SER 485 Ca 0.00 -0.01 0.23 0.00 -0.84 0.00 0.00 61.79 61.17 1p1h h SER 485 Cb 1.33 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.80 1p1h h SER 485 CO 0.25 0.13 0.60 0.22 -1.14 0.00 0.00 176.83 176.89 1p1h h TYR 486 N 0.12 0.14 -0.44 3.45 5.03 -1.83 -1.41 116.97 122.03 1p1h h TYR 486 Ca 0.03 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1p1h h TYR 486 Cb 0.08 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.31 1p1h h TYR 486 CO 0.00 0.04 0.00 0.91 -1.32 0.00 0.00 178.16 177.79 1p1h n TRP 487 N -4.35 1.35 -3.67 -3.82 8.01 -0.96 -4.89 117.44 109.10 1p1h n TRP 487 Ca 0.18 -0.74 -0.18 0.00 -1.31 0.00 0.00 57.50 55.45 1p1h n TRP 487 Cb 0.85 -0.33 -0.17 0.00 -2.01 0.00 0.00 31.31 29.65 1p1h n TRP 487 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1p1h s LEU 488 N -2.42 0.06 0.20 -0.99 1.43 -0.53 -2.03 118.68 114.41 1p1h s LEU 488 Ca 0.46 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 1p1h s LEU 488 Cb 0.34 0.09 0.25 0.00 0.03 0.00 0.00 46.19 46.90 1p1h s LEU 488 CO 0.15 -0.24 1.68 0.11 0.23 0.00 0.00 176.35 178.27 1p1h h LYS 489 N 8.34 0.13 -2.48 1.70 1.57 -0.94 -3.22 116.57 121.66 1p1h h LYS 489 Ca -0.14 -0.01 -0.66 0.00 -1.87 0.00 0.00 60.65 57.97 1p1h h LYS 489 Cb 1.12 -0.03 -0.38 0.00 0.08 0.00 0.00 32.23 33.02 1p1h h LYS 489 CO 0.16 0.08 -0.22 0.00 -0.57 0.00 0.00 179.45 178.90 1p1h n ALA 490 N -2.72 4.30 -1.72 3.86 0.00 -0.77 -5.05 120.51 118.41 1p1h n ALA 490 Ca 0.07 -4.76 -0.60 0.00 0.00 0.00 0.00 53.44 48.15 1p1h n ALA 490 Cb 0.31 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.38 1p1h n ALA 490 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p1h n PRO 491 N 1.10 0.91 -2.33 0.00 -0.02 -1.22 -4.54 135.00 128.90 1p1h n PRO 491 Ca 0.28 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1p1h n PRO 491 Cb 0.39 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 1p1h n PRO 491 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1p1h s LEU 492 N 3.38 4.35 0.23 2.45 2.96 -1.22 -4.88 118.68 125.96 1p1h s LEU 492 Ca 1.00 2.08 0.05 0.00 -0.22 0.00 0.00 54.13 57.04 1p1h s LEU 492 Cb -1.16 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 41.90 1p1h s LEU 492 CO 0.69 -0.57 -0.05 0.42 -1.32 0.00 0.00 176.35 175.52 1p1h s THR 493 N 1.40 1.34 0.33 3.68 -4.23 -1.26 -4.74 115.64 112.17 1p1h s THR 493 Ca 0.61 -2.09 -0.27 0.00 -1.18 0.00 0.00 61.69 58.76 1p1h s THR 493 Cb -0.31 -2.28 -0.09 0.00 1.34 0.00 0.00 72.50 71.16 1p1h s THR 493 CO 0.28 -0.41 1.06 -0.13 -0.54 0.00 0.00 174.62 174.89 1p1h s ARG 494 N -3.78 4.46 0.36 3.99 0.52 -1.26 -4.98 118.95 118.26 1p1h s ARG 494 Ca 0.26 1.65 -0.26 0.00 -0.52 0.00 0.00 55.73 56.86 1p1h s ARG 494 Cb 0.04 -2.92 -0.12 0.00 0.52 0.00 0.00 34.95 32.46 1p1h s ARG 494 CO 0.08 0.09 0.99 -2.30 0.02 0.00 0.00 175.30 174.19 1p1h n PRO 495 N 0.68 1.35 0.00 3.54 -0.02 -1.26 -1.81 135.00 137.48 1p1h n PRO 495 Ca 0.01 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1p1h n PRO 495 Cb 0.47 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1p1h n PRO 495 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p1h n GLY 496 N 1.22 2.72 3.85 -1.23 0.00 -1.26 -5.01 105.19 105.48 1p1h n GLY 496 Ca 0.09 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1p1h n GLY 496 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1h s PHE 497 N -1.60 3.52 0.05 1.61 0.40 -0.75 -5.08 117.98 116.13 1p1h s PHE 497 Ca 0.00 1.06 -0.03 0.00 -0.60 0.00 0.00 56.93 57.36 1p1h s PHE 497 Cb 0.00 -2.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 1p1h s PHE 497 CO 0.00 0.32 0.25 -1.01 0.70 0.00 0.00 175.22 175.47 1p1h s HIS 498 N -1.66 3.53 0.03 0.36 3.76 -1.26 -4.76 115.29 115.30 1p1h s HIS 498 Ca 0.44 0.40 -0.27 0.00 -0.15 0.00 0.00 55.06 55.48 1p1h s HIS 498 Cb -0.13 -1.87 -0.05 0.00 1.11 0.00 0.00 32.58 31.64 1p1h s HIS 498 CO 0.20 0.58 0.86 -1.25 -0.85 0.00 0.00 174.74 174.28 1p1h s PRO 499 N -2.22 4.56 -0.27 8.40 0.04 -1.26 -5.02 135.00 139.23 1p1h s PRO 499 Ca 0.32 1.23 -0.09 0.00 0.04 0.00 0.00 61.00 62.50 1p1h s PRO 499 Cb -0.13 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1p1h s PRO 499 CO 0.22 0.14 0.14 0.54 0.04 0.00 0.00 177.00 178.08 1p1h s VAL 500 N 0.38 4.85 -1.43 -0.36 0.11 -1.26 -4.96 120.40 117.73 1p1h s VAL 500 Ca 0.44 -0.01 0.13 0.00 -2.93 0.00 0.00 61.98 59.61 1p1h s VAL 500 Cb -0.21 -3.31 0.05 0.00 -1.53 0.00 0.00 36.38 31.39 1p1h s VAL 500 CO 0.25 0.27 0.83 0.59 -3.33 0.00 0.00 175.10 173.72 1p1h n ASN 501 N 5.00 1.76 -4.49 3.54 4.13 -1.26 -4.94 115.26 119.00 1p1h n ASN 501 Ca -0.15 -1.38 -0.42 0.00 1.68 0.00 0.00 54.58 54.31 1p1h n ASN 501 Cb 0.52 0.24 -0.09 0.00 -1.54 0.00 0.00 39.78 38.90 1p1h n ASN 501 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1p1h n GLY 502 N 0.89 -0.02 0.32 7.41 0.00 -1.26 -4.78 105.19 107.75 1p1h n GLY 502 Ca 0.07 0.93 0.05 0.00 0.00 0.00 0.00 46.02 47.06 1p1h n GLY 502 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1h h LEU 503 N 14.59 -0.78 -0.91 0.99 5.85 -1.92 -0.75 115.31 132.37 1p1h h LEU 503 Ca -0.17 0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1p1h h LEU 503 Cb 1.30 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 42.85 1p1h h LEU 503 CO 1.21 -0.29 0.02 0.78 -0.34 0.00 0.00 178.44 179.82 1p1h h ASN 504 N 0.00 0.79 -0.60 1.25 4.21 -1.95 -2.69 115.58 116.59 1p1h h ASN 504 Ca 0.43 -0.19 -0.06 0.00 1.21 0.00 0.00 56.30 57.70 1p1h h ASN 504 Cb 0.68 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.65 1p1h h ASN 504 CO -0.90 0.84 0.14 0.11 -1.29 0.00 0.00 177.43 176.33 1p1h h LYS 505 N 0.77 0.96 -0.64 0.81 1.57 -1.53 -1.44 116.57 117.08 1p1h h LYS 505 Ca 0.15 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1p1h h LYS 505 Cb 0.43 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1p1h h LYS 505 CO 0.02 0.89 0.42 1.96 -0.57 0.00 0.00 179.45 182.17 1p1h h GLN 506 N 0.87 0.79 -0.02 3.15 4.20 -1.15 -0.47 115.11 122.47 1p1h h GLN 506 Ca 0.19 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.65 1p1h h GLN 506 Cb 0.36 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1p1h h GLN 506 CO 0.00 0.52 -0.85 -0.09 -0.67 0.00 0.00 178.83 177.75 1p1h h ARG 507 N 0.81 0.33 -0.45 1.46 2.43 -1.17 -2.99 114.38 114.80 1p1h h ARG 507 Ca 0.24 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1p1h h ARG 507 Cb -0.02 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1p1h h ARG 507 CO -0.06 1.00 0.23 1.15 -1.51 0.00 0.00 179.97 180.78 1p1h h THR 508 N 0.20 1.17 -0.29 0.20 2.02 -0.32 0.17 112.91 116.08 1p1h h THR 508 Ca -0.05 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 66.71 1p1h h THR 508 Cb 1.46 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 1p1h h THR 508 CO 0.14 0.19 -0.02 0.00 0.37 0.00 0.00 175.52 176.20 1p1h h ALA 509 N 1.08 0.24 -0.50 6.16 0.00 -1.09 0.16 119.26 125.30 1p1h h ALA 509 Ca 0.16 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1p1h h ALA 509 Cb 0.09 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1p1h h ALA 509 CO -0.02 -0.43 0.27 -0.07 0.00 0.00 0.00 179.25 179.00 1p1h h LEU 510 N 0.06 0.62 -0.22 0.00 3.38 -1.34 -0.38 115.31 117.42 1p1h h LEU 510 Ca 0.14 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1p1h h LEU 510 Cb 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1p1h h LEU 510 CO -0.25 0.53 0.09 -0.08 0.09 0.00 0.00 178.44 178.82 1p1h h GLU 511 N 0.66 0.19 0.00 1.13 4.81 -0.30 -2.11 114.58 118.97 1p1h h GLU 511 Ca 0.18 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1p1h h GLU 511 Cb 0.05 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1p1h h GLU 511 CO -0.03 0.13 -0.26 -0.91 -0.73 0.00 0.00 179.01 177.21 1p1h h ASN 512 N 0.20 0.00 0.04 1.04 -0.26 -0.46 -1.96 115.58 114.17 1p1h h ASN 512 Ca 0.09 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1p1h h ASN 512 Cb 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1p1h h ASN 512 CO -0.09 0.26 -0.02 0.15 -1.06 0.00 0.00 177.43 176.68 1p1h h PHE 513 N 0.00 -0.05 -0.74 1.19 -0.00 -0.57 -0.74 116.94 116.03 1p1h h PHE 513 Ca -0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.94 1p1h h PHE 513 Cb 0.55 0.02 -0.04 0.00 -0.00 0.00 0.00 35.95 36.48 1p1h h PHE 513 CO 0.00 0.41 0.37 -0.07 -0.00 0.00 0.00 178.31 179.02 1p1h h LEU 514 N -0.52 0.94 0.14 0.59 3.38 -1.28 -2.40 115.31 116.16 1p1h h LEU 514 Ca -0.01 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1p1h h LEU 514 Cb 0.48 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1p1h h LEU 514 CO 0.01 0.78 -0.07 0.03 0.09 0.00 0.00 178.44 179.28 1p1h h ARG 515 N 1.04 -0.19 -0.39 1.13 3.08 -1.30 -3.07 114.38 114.69 1p1h h ARG 515 Ca 0.26 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1p1h h ARG 515 Cb 0.08 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1p1h h ARG 515 CO -0.04 0.01 0.20 1.37 -1.07 0.00 0.00 179.97 180.44 1p1h h LEU 516 N -0.35 0.47 -2.46 3.04 8.10 -0.96 -0.98 115.31 122.16 1p1h h LEU 516 Ca -0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 57.88 57.93 1p1h h LEU 516 Cb 0.28 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 40.38 1p1h h LEU 516 CO 0.03 0.39 -0.03 -0.07 -4.11 0.00 0.00 178.44 174.66 1p1h h LEU 517 N 0.54 0.00 -3.27 0.17 3.38 -1.34 -0.91 115.31 113.88 1p1h h LEU 517 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1p1h h LEU 517 Cb 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1p1h h LEU 517 CO -0.02 0.03 -0.12 2.30 0.09 0.00 0.00 178.44 180.72 1p1h n ILE 518 N -3.44 2.43 -3.34 1.22 -5.35 -0.68 -4.76 119.36 105.43 1p1h n ILE 518 Ca -0.02 -2.66 -0.17 0.00 -0.27 0.00 0.00 62.75 59.62 1p1h n ILE 518 Cb 0.13 -0.30 0.08 0.00 -1.74 0.00 0.00 39.64 37.81 1p1h n ILE 518 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p1h n GLY 519 N -1.06 -0.31 3.18 3.28 0.00 -0.34 -4.78 105.19 105.15 1p1h n GLY 519 Ca 0.29 0.08 -0.26 0.00 0.00 0.00 0.00 46.02 46.13 1p1h n GLY 519 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p1h s LEU 520 N -6.13 2.02 0.66 0.99 1.02 -0.46 -4.95 118.68 111.83 1p1h s LEU 520 Ca 0.20 -0.34 -0.11 0.00 0.02 0.00 0.00 54.13 53.90 1p1h s LEU 520 Cb -0.09 -0.96 -0.01 0.00 0.02 0.00 0.00 46.19 45.15 1p1h s LEU 520 CO 0.65 0.22 1.05 -2.16 0.02 0.00 0.00 176.35 176.12 1p1h s PRO 521 N -0.35 3.25 1.15 1.29 0.04 -1.26 -2.98 135.00 136.13 1p1h s PRO 521 Ca 0.05 0.78 -0.13 0.00 0.04 0.00 0.00 61.00 61.75 1p1h s PRO 521 Cb -0.08 -2.04 0.26 0.00 0.04 0.00 0.00 34.50 32.68 1p1h s PRO 521 CO -0.00 -0.83 0.92 -1.13 0.04 0.00 0.00 177.00 175.99 1p1h n SER 522 N -2.93 -1.63 -4.71 6.66 3.41 -1.26 -4.90 113.62 108.26 1p1h n SER 522 Ca 0.07 -0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.15 1p1h n SER 522 Cb 0.54 -1.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.21 1p1h n SER 522 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1p1h s GLN 523 N -4.31 4.52 -0.12 4.33 -1.52 -1.26 -4.94 119.66 116.36 1p1h s GLN 523 Ca 0.67 1.56 0.14 0.00 -1.95 0.00 0.00 55.36 55.78 1p1h s GLN 523 Cb -0.24 -3.41 -0.20 0.00 -0.22 0.00 0.00 33.01 28.94 1p1h s GLN 523 CO 0.65 -0.12 0.11 0.27 -0.25 0.00 0.00 175.29 175.95 1p1h n ASN 524 N 3.85 1.29 -1.68 5.90 0.23 -1.26 -4.99 115.26 118.59 1p1h n ASN 524 Ca 0.07 0.00 -0.20 0.00 -0.53 0.00 0.00 54.58 53.92 1p1h n ASN 524 Cb 0.49 1.05 -0.07 0.00 -2.08 0.00 0.00 39.78 39.17 1p1h n ASN 524 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1p1h n GLU 525 N -2.46 -1.42 0.11 -3.83 -0.58 -1.26 -4.87 120.64 106.32 1p1h n GLU 525 Ca -0.20 1.14 -0.02 0.00 -0.42 0.00 0.00 57.16 57.66 1p1h n GLU 525 Cb 0.87 -5.54 -0.01 0.00 -0.57 0.00 0.00 31.44 26.19 1p1h n GLU 525 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1p1h h LEU 526 N 0.00 0.00 -2.32 -4.62 3.38 -2.01 -3.48 115.31 106.26 1p1h h LEU 526 Ca -0.42 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 56.95 1p1h h LEU 526 Cb 1.30 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.89 1p1h h LEU 526 CO 0.59 0.73 -0.96 0.54 0.09 0.00 0.00 178.44 179.42 1p1h n ARG 527 N -3.34 -1.16 0.10 1.13 1.74 -1.26 -4.70 116.66 109.17 1p1h n ARG 527 Ca 0.01 0.13 0.09 0.00 -0.77 0.00 0.00 57.85 57.31 1p1h n ARG 527 Cb 0.81 -3.57 0.43 0.00 -1.02 0.00 0.00 32.46 29.10 1p1h n ARG 527 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1p1h n PHE 528 N -4.62 0.55 0.98 -1.55 0.99 -1.26 -0.57 117.46 111.97 1p1h n PHE 528 Ca -0.30 0.24 0.14 0.00 -0.00 0.00 0.00 57.45 57.54 1p1h n PHE 528 Cb 0.68 -0.89 0.57 0.00 -1.00 0.00 0.00 39.48 38.84 1p1h n PHE 528 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 1p1h n GLU 529 N -2.03 0.02 -0.05 -1.08 0.00 -1.26 -1.91 120.64 114.33 1p1h n GLU 529 Ca 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 57.16 57.13 1p1h n GLU 529 Cb 0.13 -1.52 -0.06 0.00 0.00 0.00 0.00 31.44 30.00 1p1h n GLU 529 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1p1h n GLU 530 N -1.55 1.49 0.01 3.44 1.02 0.27 -4.71 120.64 120.61 1p1h n GLU 530 Ca 0.07 0.03 -0.08 0.00 -0.02 0.00 0.00 57.16 57.16 1p1h n GLU 530 Cb 0.35 -1.21 -0.13 0.00 -0.02 0.00 0.00 31.44 30.42 1p1h n GLU 530 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p1h h ARG 531 N 0.00 0.00 -5.26 3.49 3.08 -1.08 -3.45 114.38 111.15 1p1h h ARG 531 Ca -0.23 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.21 1p1h h ARG 531 Cb 1.45 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.35 1p1h h ARG 531 CO -0.01 0.67 -0.54 -0.51 -1.07 0.00 0.00 179.97 178.51 1p1h s LEU 532 N -6.30 3.94 0.00 3.04 1.02 -0.80 -5.05 118.68 114.52 1p1h s LEU 532 Ca -0.03 0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.25 1p1h s LEU 532 Cb 0.09 -2.01 0.00 0.00 0.02 0.00 0.00 46.19 44.29 1p1h s LEU 532 CO 0.82 0.17 0.00 0.18 0.02 0.00 0.00 176.35 177.54