#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 0.25 -0.03 3.42 1.04 -1.26 -4.69 113.70 112.43 1p1h s SER 11 Ca 0.00 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.80 1p1h s SER 11 Cb 0.00 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.35 1p1h s SER 11 CO 0.00 -0.51 -0.03 -0.69 0.98 0.00 0.00 173.24 172.99 1p1h s VAL 12 N -2.81 0.36 -0.21 5.02 1.01 -1.19 -4.98 120.40 117.60 1p1h s VAL 12 Ca -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1p1h s VAL 12 Cb -0.00 -0.40 0.05 0.00 0.00 0.00 0.00 36.38 36.03 1p1h s VAL 12 CO -0.06 0.17 -0.10 -0.75 0.00 0.00 0.00 175.10 174.36 1p1h s LYS 13 N 0.79 2.05 -0.19 2.72 2.47 -1.26 -4.97 119.74 121.34 1p1h s LYS 13 Ca -0.09 -0.94 -0.12 0.00 -1.56 0.00 0.00 55.97 53.26 1p1h s LYS 13 Cb -0.12 -2.52 -0.05 0.00 -1.46 0.00 0.00 37.83 33.68 1p1h s LYS 13 CO -0.01 -0.46 0.20 0.08 0.16 0.00 0.00 175.35 175.32 1p1h s VAL 14 N 1.35 5.36 -0.58 4.02 1.01 -1.26 -5.04 120.40 125.25 1p1h s VAL 14 Ca -0.03 0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.03 1p1h s VAL 14 Cb -0.17 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1p1h s VAL 14 CO -0.08 0.40 1.04 -0.69 0.00 0.00 0.00 175.10 175.77 1p1h s VAL 15 N 0.57 4.23 -0.10 2.92 1.01 -1.26 -4.97 120.40 122.80 1p1h s VAL 15 Ca 0.11 0.44 -0.28 0.00 0.00 0.00 0.00 61.98 62.25 1p1h s VAL 15 Cb -0.12 -4.63 0.07 0.00 0.00 0.00 0.00 36.38 31.69 1p1h s VAL 15 CO 0.01 -1.26 0.65 0.28 0.00 0.00 0.00 175.10 174.79 1p1h s THR 16 N 4.38 0.00 -2.31 3.92 -1.32 -1.26 -5.03 115.64 114.02 1p1h s THR 16 Ca 0.34 -0.04 0.21 0.00 -1.21 0.00 0.00 61.69 60.99 1p1h s THR 16 Cb -0.11 -0.95 0.44 0.00 -1.51 0.00 0.00 72.50 70.37 1p1h s THR 16 CO 0.20 -0.02 1.50 -0.90 -2.21 0.00 0.00 174.62 173.19 1p1h n ASP 17 N 1.41 2.04 0.06 8.08 3.85 -1.26 -3.80 116.55 126.94 1p1h n ASP 17 Ca -0.18 -1.78 0.12 0.00 -0.71 0.00 0.00 54.79 52.24 1p1h n ASP 17 Cb 0.56 -0.14 0.19 0.00 -1.35 0.00 0.00 41.12 40.39 1p1h n ASP 17 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1p1h n LYS 18 N 0.57 0.29 -4.98 0.11 5.02 -1.26 -4.85 118.16 113.06 1p1h n LYS 18 Ca 0.17 0.10 -0.32 0.00 -2.02 0.00 0.00 58.31 56.23 1p1h n LYS 18 Cb 0.39 -1.69 -0.16 0.00 -0.02 0.00 0.00 35.03 33.55 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 0.33 1.85 -0.30 0.00 2.01 0.42 -4.95 115.64 114.99 1p1h s THR 20 Ca -0.14 -0.99 -0.06 0.00 0.31 0.00 0.00 61.69 60.81 1p1h s THR 20 Cb -0.17 -1.54 0.02 0.00 0.01 0.00 0.00 72.50 70.83 1p1h s THR 20 CO 0.07 0.52 0.06 -0.31 -0.69 0.00 0.00 174.62 174.27 1p1h s TYR 21 N -0.50 3.16 0.00 4.92 2.02 -1.26 -0.05 117.35 125.64 1p1h s TYR 21 Ca 0.08 -1.20 0.00 0.00 -0.37 0.00 0.00 57.07 55.58 1p1h s TYR 21 Cb -0.09 -2.22 0.00 0.00 -0.40 0.00 0.00 41.96 39.24 1p1h s TYR 21 CO -0.00 -0.64 0.00 1.63 -1.57 0.00 0.00 175.55 174.96 1p1h n LYS 22 N 4.81 3.42 0.00 -0.62 5.02 0.14 -4.94 118.16 125.99 1p1h n LYS 22 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1p1h n LYS 22 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 1p1h n LYS 22 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1p1h n ASP 23 N 0.00 0.00 -0.57 4.39 8.00 -1.26 -4.18 116.55 122.93 1p1h n ASP 23 Ca 0.00 0.48 0.06 0.00 0.71 0.00 0.00 54.79 56.05 1p1h n ASP 23 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.28 1p1h n ASP 23 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1p1h n ASN 24 N -0.56 1.74 -4.62 -2.24 4.05 -1.26 -5.03 115.26 107.34 1p1h n ASN 24 Ca 0.00 -3.62 -0.25 0.00 0.45 0.00 0.00 54.58 51.16 1p1h n ASN 24 Cb 0.00 -0.49 -0.08 0.00 1.23 0.00 0.00 39.78 40.44 1p1h n ASN 24 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 1p1h s GLU 25 N -2.91 2.23 -0.05 1.20 2.56 -1.26 -0.62 118.70 119.83 1p1h s GLU 25 Ca 0.36 -1.31 0.00 0.00 0.00 0.00 0.00 54.97 54.02 1p1h s GLU 25 Cb 0.35 -2.19 0.02 0.00 2.00 0.00 0.00 34.13 34.31 1p1h s GLU 25 CO -0.06 0.41 -0.03 -1.17 -0.56 0.00 0.00 175.26 173.84 1p1h s LEU 26 N -3.24 1.11 -0.17 2.70 2.96 -0.90 -0.68 118.68 120.45 1p1h s LEU 26 Ca 0.28 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 54.06 1p1h s LEU 26 Cb -0.08 -0.45 -0.00 0.00 0.50 0.00 0.00 46.19 46.16 1p1h s LEU 26 CO 0.18 -0.10 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.23 1p1h s LEU 27 N 1.25 2.62 -0.08 -0.68 1.43 0.93 -1.34 118.68 122.81 1p1h s LEU 27 Ca -0.06 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1p1h s LEU 27 Cb -0.14 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1p1h s LEU 27 CO -0.02 0.06 -0.13 -0.89 0.23 0.00 0.00 176.35 175.61 1p1h s THR 28 N 0.97 1.23 0.23 5.49 2.01 -0.02 -0.44 115.64 125.11 1p1h s THR 28 Ca -0.02 -0.51 -0.21 0.00 0.31 0.00 0.00 61.69 61.26 1p1h s THR 28 Cb -0.15 -1.13 -0.08 0.00 0.01 0.00 0.00 72.50 71.15 1p1h s THR 28 CO -0.01 0.38 0.76 -0.54 -0.69 0.00 0.00 174.62 174.52 1p1h s LYS 29 N 0.83 4.33 -0.18 4.92 1.02 -0.26 -0.23 119.74 130.18 1p1h s LYS 29 Ca -0.11 0.97 -0.10 0.00 0.02 0.00 0.00 55.97 56.74 1p1h s LYS 29 Cb -0.15 -2.91 0.06 0.00 -0.52 0.00 0.00 37.83 34.31 1p1h s LYS 29 CO 0.02 0.40 0.43 -0.47 -0.92 0.00 0.00 175.35 174.80 1p1h s TYR 30 N -1.49 -0.62 -0.39 3.18 6.14 -0.17 -4.92 117.35 119.08 1p1h s TYR 30 Ca 0.43 1.33 -0.13 0.00 0.64 0.00 0.00 57.07 59.34 1p1h s TYR 30 Cb -0.18 0.28 0.02 0.00 0.42 0.00 0.00 41.96 42.50 1p1h s TYR 30 CO 0.22 -0.34 0.26 0.45 0.64 0.00 0.00 175.55 176.77 1p1h s SER 31 N 1.31 5.97 -0.28 4.32 0.15 -1.26 0.16 113.70 124.06 1p1h s SER 31 Ca -0.09 -0.89 -0.19 0.00 0.70 0.00 0.00 55.95 55.48 1p1h s SER 31 Cb -0.08 -2.11 -0.02 0.00 -1.71 0.00 0.00 66.02 62.11 1p1h s SER 31 CO -0.12 -0.41 0.58 -0.47 1.20 0.00 0.00 173.24 174.02 1p1h s TYR 32 N 1.64 3.24 0.00 3.44 6.14 0.70 -4.88 117.35 127.64 1p1h s TYR 32 Ca 0.04 0.63 0.02 0.00 0.64 0.00 0.00 57.07 58.40 1p1h s TYR 32 Cb -0.19 -2.86 -0.04 0.00 0.42 0.00 0.00 41.96 39.30 1p1h s TYR 32 CO 0.09 -0.38 -0.03 -1.21 0.64 0.00 0.00 175.55 174.66 1p1h s GLU 33 N 2.47 2.69 0.00 4.97 2.02 -1.26 0.39 118.70 129.98 1p1h s GLU 33 Ca 0.24 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.57 1p1h s GLU 33 Cb -0.15 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.47 1p1h s GLU 33 CO 0.10 0.61 0.00 -1.71 0.02 0.00 0.00 175.26 174.29 1p1h n ASN 34 N 1.44 0.00 -3.59 -0.19 4.05 -0.62 -4.98 115.26 111.37 1p1h n ASN 34 Ca -0.15 -0.64 -0.16 0.00 0.45 0.00 0.00 54.58 54.09 1p1h n ASN 34 Cb 0.53 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.47 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 -1.00 -1.74 -0.17 5.20 0.00 -1.26 0.28 121.76 123.07 1p1h s ALA 35 Ca 0.00 1.69 -0.07 0.00 0.00 0.00 0.00 51.96 53.58 1p1h s ALA 35 Cb 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1p1h s ALA 35 CO 0.00 -0.35 0.07 0.08 0.00 0.00 0.00 175.76 175.56 1p1h s VAL 36 N -0.31 4.86 0.04 0.00 1.01 -0.01 -4.91 120.40 121.09 1p1h s VAL 36 Ca -0.05 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 61.98 1p1h s VAL 36 Cb -0.03 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1p1h s VAL 36 CO 0.05 0.49 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 1p1h s VAL 37 N 0.07 2.95 -0.20 2.92 1.01 -1.26 -0.65 120.40 125.24 1p1h s VAL 37 Ca 0.06 -1.13 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1p1h s VAL 37 Cb -0.12 -2.26 0.07 0.00 0.00 0.00 0.00 36.38 34.07 1p1h s VAL 37 CO 0.01 0.33 0.10 0.28 0.00 0.00 0.00 175.10 175.82 1p1h s THR 38 N -0.95 -0.09 -0.27 3.92 -1.32 -0.14 -4.97 115.64 111.82 1p1h s THR 38 Ca 0.15 -0.30 -0.26 0.00 -1.21 0.00 0.00 61.69 60.07 1p1h s THR 38 Cb -0.11 -0.67 0.00 0.00 -1.51 0.00 0.00 72.50 70.21 1p1h s THR 38 CO 0.06 -0.39 0.89 -0.75 -2.21 0.00 0.00 174.62 172.23 1p1h s LYS 39 N 2.14 4.13 0.62 7.08 2.20 -1.26 -1.61 119.74 133.03 1p1h s LYS 39 Ca 0.04 0.95 -0.14 0.00 -0.36 0.00 0.00 55.97 56.46 1p1h s LYS 39 Cb -0.16 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.46 1p1h s LYS 39 CO -0.16 -0.63 1.05 -0.08 -0.36 0.00 0.00 175.35 175.17 1p1h s THR 40 N 3.05 3.92 0.40 3.43 -1.32 0.19 -4.89 115.64 120.42 1p1h s THR 40 Ca 0.37 0.82 0.16 0.00 -1.21 0.00 0.00 61.69 61.83 1p1h s THR 40 Cb -0.14 -3.41 0.37 0.00 -1.51 0.00 0.00 72.50 67.81 1p1h s THR 40 CO 0.09 -0.62 1.85 0.00 -2.21 0.00 0.00 174.62 173.73 1p1h h ALA 41 N 0.12 2.12 0.00 11.08 0.00 -1.96 0.73 119.26 131.36 1p1h h ALA 41 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1p1h h ALA 41 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1p1h h ALA 41 CO 0.57 -0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 1p1h n SER 42 N -4.54 0.00 0.00 0.00 3.41 -1.26 -4.81 113.62 106.42 1p1h n SER 42 Ca 0.20 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1p1h n SER 42 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1p1h n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p1h n GLY 43 N 0.04 0.73 3.80 5.00 0.00 0.26 -5.04 105.19 109.98 1p1h n GLY 43 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.10 4.36 -0.26 1.61 3.52 -1.21 -4.78 118.95 122.09 1p1h s ARG 44 Ca 0.00 0.98 -0.09 0.00 -0.13 0.00 0.00 55.73 56.49 1p1h s ARG 44 Cb 0.00 -2.94 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 1p1h s ARG 44 CO 0.00 0.42 0.12 -0.06 -0.81 0.00 0.00 175.30 174.97 1p1h s PHE 45 N -1.46 3.16 -0.28 5.12 0.40 -1.26 0.53 117.98 124.19 1p1h s PHE 45 Ca 0.42 -0.13 -0.10 0.00 -0.60 0.00 0.00 56.93 56.53 1p1h s PHE 45 Cb -0.18 -2.28 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 1p1h s PHE 45 CO 0.22 -0.21 0.14 -0.51 0.70 0.00 0.00 175.22 175.56 1p1h s ASP 46 N 1.54 5.63 -0.27 1.36 1.01 -0.63 -4.94 116.67 120.36 1p1h s ASP 46 Ca 0.06 -0.17 -0.03 0.00 0.71 0.00 0.00 52.55 53.12 1p1h s ASP 46 Cb -0.15 -2.03 0.02 0.00 1.01 0.00 0.00 42.92 41.77 1p1h s ASP 46 CO 0.06 -0.07 -0.01 -0.69 0.21 0.00 0.00 175.17 174.67 1p1h s VAL 47 N 1.69 3.22 -0.38 -1.27 1.01 -1.26 -0.97 120.40 122.43 1p1h s VAL 47 Ca 0.06 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1p1h s VAL 47 Cb -0.16 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.59 1p1h s VAL 47 CO 0.08 0.12 0.21 -0.89 0.00 0.00 0.00 175.10 174.61 1p1h s THR 48 N 1.37 4.49 0.62 3.92 2.01 0.17 -4.94 115.64 123.28 1p1h s THR 48 Ca 0.00 -0.94 -0.18 0.00 0.31 0.00 0.00 61.69 60.88 1p1h s THR 48 Cb -0.17 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1p1h s THR 48 CO -0.02 -0.27 1.24 -2.84 -0.69 0.00 0.00 174.62 172.05 1p1h s PRO 49 N 1.53 2.79 0.05 4.92 0.02 -1.26 -0.83 135.00 142.23 1p1h s PRO 49 Ca 0.02 1.91 0.01 0.00 0.02 0.00 0.00 61.00 62.96 1p1h s PRO 49 Cb -0.20 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1p1h s PRO 49 CO 0.06 -1.37 -0.06 0.95 -0.33 0.00 0.00 177.00 176.26 1p1h s THR 50 N -1.53 0.44 0.00 0.99 -4.23 0.14 -4.85 115.64 106.60 1p1h s THR 50 Ca 0.79 -1.41 -0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1p1h s THR 50 Cb -0.33 -1.00 -0.00 0.00 1.34 0.00 0.00 72.50 72.51 1p1h s THR 50 CO 0.36 -0.65 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.10 1p1h s VAL 51 N -2.47 0.02 -0.16 2.29 1.01 -1.25 -1.59 120.40 118.25 1p1h s VAL 51 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1p1h s VAL 51 Cb -0.03 -0.05 0.07 0.00 0.00 0.00 0.00 36.38 36.38 1p1h s VAL 51 CO -0.03 -0.07 0.20 -1.58 0.00 0.00 0.00 175.10 173.61 1p1h s GLN 52 N -0.21 0.13 0.32 2.72 2.00 0.16 -4.95 119.66 119.83 1p1h s GLN 52 Ca -0.02 0.35 -0.23 0.00 -2.00 0.00 0.00 55.36 53.46 1p1h s GLN 52 Cb -0.01 -0.84 -0.10 0.00 0.80 0.00 0.00 33.01 32.86 1p1h s GLN 52 CO -0.00 -0.51 0.88 -0.51 -0.50 0.00 0.00 175.29 174.65 1p1h s ASP 53 N 2.31 7.16 0.15 6.67 -0.00 -1.26 -0.22 116.67 131.49 1p1h s ASP 53 Ca 0.05 1.67 0.00 0.00 -0.00 0.00 0.00 52.55 54.27 1p1h s ASP 53 Cb -0.14 -2.52 -0.04 0.00 -0.00 0.00 0.00 42.92 40.22 1p1h s ASP 53 CO -0.09 -0.11 0.04 -0.31 -0.00 0.00 0.00 175.17 174.70 1p1h s TYR 54 N -1.72 1.03 -0.08 4.23 1.51 0.12 -1.11 117.35 121.33 1p1h s TYR 54 Ca 0.51 -1.15 -0.00 0.00 -1.01 0.00 0.00 57.07 55.42 1p1h s TYR 54 Cb -0.16 -0.58 0.02 0.00 -0.11 0.00 0.00 41.96 41.13 1p1h s TYR 54 CO 0.21 -0.39 -0.04 0.08 -1.11 0.00 0.00 175.55 174.30 1p1h s VAL 55 N -3.88 0.63 -0.07 0.71 1.01 -0.37 -0.99 120.40 117.44 1p1h s VAL 55 Ca 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 1p1h s VAL 55 Cb 0.07 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1p1h s VAL 55 CO 0.03 0.29 0.00 -0.36 0.00 0.00 0.00 175.10 175.06 1p1h s PHE 56 N 1.57 3.14 -0.10 5.22 0.08 0.68 -0.70 117.98 127.87 1p1h s PHE 56 Ca -0.00 0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.25 1p1h s PHE 56 Cb -0.13 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.56 1p1h s PHE 56 CO -0.04 0.46 -0.21 0.21 -0.10 0.00 0.00 175.22 175.54 1p1h s LYS 57 N -1.01 2.80 -0.13 0.44 2.20 0.14 -0.84 119.74 123.34 1p1h s LYS 57 Ca 0.14 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 54.99 1p1h s LYS 57 Cb -0.11 -2.18 0.01 0.00 -1.51 0.00 0.00 37.83 34.04 1p1h s LYS 57 CO 0.04 0.10 -0.18 -1.17 -0.36 0.00 0.00 175.35 173.78 1p1h s LEU 58 N 0.53 1.91 -0.44 5.43 2.96 -0.45 -0.78 118.68 127.83 1p1h s LEU 58 Ca -0.15 -0.52 -0.29 0.00 -0.22 0.00 0.00 54.13 52.95 1p1h s LEU 58 Cb -0.17 -1.28 0.02 0.00 0.50 0.00 0.00 46.19 45.26 1p1h s LEU 58 CO 0.05 0.04 1.30 -0.62 -1.32 0.00 0.00 176.35 175.80 1p1h s ASP 59 N 0.98 6.45 0.47 3.68 -1.08 0.19 -2.13 116.67 125.23 1p1h s ASP 59 Ca -0.05 0.66 0.29 0.00 -0.52 0.00 0.00 52.55 52.93 1p1h s ASP 59 Cb -0.15 -2.54 1.02 0.00 -1.46 0.00 0.00 42.92 39.78 1p1h s ASP 59 CO -0.03 -1.37 1.84 -0.07 0.52 0.00 0.00 175.17 176.06 1p1h h LEU 60 N 11.85 0.00 -8.29 -1.34 3.38 -1.18 -3.42 115.31 116.32 1p1h h LEU 60 Ca -0.26 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.14 1p1h h LEU 60 Cb 1.09 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 1p1h h LEU 60 CO 1.11 0.00 1.01 -0.75 0.09 0.00 0.00 178.44 179.90 1p1h s LYS 61 N -3.47 3.25 0.52 1.13 2.20 -1.26 -4.85 119.74 117.26 1p1h s LYS 61 Ca 0.04 -0.55 -0.11 0.00 -0.36 0.00 0.00 55.97 54.99 1p1h s LYS 61 Cb 0.08 -4.39 -0.05 0.00 -1.51 0.00 0.00 37.83 31.96 1p1h s LYS 61 CO 0.56 -2.08 0.91 -1.59 -0.36 0.00 0.00 175.35 172.80 1p1h s LYS 62 N 5.16 3.70 0.38 4.03 -2.85 -1.26 -5.02 119.74 123.89 1p1h s LYS 62 Ca 0.34 0.61 -0.27 0.00 -1.00 0.00 0.00 55.97 55.65 1p1h s LYS 62 Cb -0.09 -2.22 -0.10 0.00 -2.06 0.00 0.00 37.83 33.36 1p1h s LYS 62 CO 0.09 -0.31 1.40 -2.14 0.10 0.00 0.00 175.35 174.50 1p1h s PRO 63 N -4.55 4.07 0.25 1.78 0.02 -1.26 -4.90 135.00 130.41 1p1h s PRO 63 Ca 0.53 2.39 0.03 0.00 0.02 0.00 0.00 61.00 63.97 1p1h s PRO 63 Cb -0.10 -2.90 0.32 0.00 0.02 0.00 0.00 34.50 31.83 1p1h s PRO 63 CO 0.42 -0.49 1.63 1.49 -0.33 0.00 0.00 177.00 179.72 1p1h h GLU 64 N 2.92 0.39 -3.85 5.54 4.81 -1.95 -3.42 114.58 119.01 1p1h h GLU 64 Ca -0.50 -0.20 -0.29 0.00 -0.13 0.00 0.00 59.36 58.24 1p1h h GLU 64 Cb 1.24 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.32 1p1h h GLU 64 CO 0.64 0.75 -0.74 0.15 -0.73 0.00 0.00 179.01 179.08 1p1h s LYS 65 N -4.15 0.18 -0.18 1.92 -0.14 -1.26 -4.85 119.74 111.25 1p1h s LYS 65 Ca -0.06 -0.01 -0.01 0.00 -1.36 0.00 0.00 55.97 54.53 1p1h s LYS 65 Cb 0.13 -0.25 0.01 0.00 -1.68 0.00 0.00 37.83 36.04 1p1h s LYS 65 CO 0.80 -0.02 -0.14 -1.17 -0.76 0.00 0.00 175.35 174.06 1p1h s LEU 66 N 0.32 2.45 0.15 3.17 2.96 -0.64 -4.63 118.68 122.45 1p1h s LEU 66 Ca -0.03 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.06 1p1h s LEU 66 Cb -0.05 -1.58 -0.07 0.00 0.50 0.00 0.00 46.19 44.99 1p1h s LEU 66 CO -0.01 0.02 1.07 -0.83 -1.32 0.00 0.00 176.35 175.28 1p1h s GLY 67 N 1.21 2.85 -0.09 7.98 0.00 -0.42 -0.96 107.32 117.89 1p1h s GLY 67 Ca 0.02 0.75 0.02 0.00 0.00 0.00 0.00 44.72 45.52 1p1h s GLY 67 CO -0.07 1.64 -0.14 -0.42 0.00 0.00 0.00 173.10 174.12 1p1h s ILE 68 N -0.04 1.31 -0.23 0.90 -1.09 0.72 -0.89 121.20 121.88 1p1h s ILE 68 Ca 0.50 -0.55 0.01 0.00 -2.23 0.00 0.00 60.65 58.38 1p1h s ILE 68 Cb -0.28 -1.20 0.05 0.00 -1.58 0.00 0.00 42.46 39.45 1p1h s ILE 68 CO 0.33 0.40 -0.09 -0.04 -1.23 0.00 0.00 174.94 174.31 1p1h s MET 69 N 0.87 1.94 -0.14 2.79 -1.94 -0.36 -0.82 119.30 121.63 1p1h s MET 69 Ca -0.10 -1.02 -0.10 0.00 -1.71 0.00 0.00 55.69 52.76 1p1h s MET 69 Cb -0.15 -2.60 -0.05 0.00 2.01 0.00 0.00 34.83 34.04 1p1h s MET 69 CO 0.01 -0.52 0.18 -0.51 -0.01 0.00 0.00 175.02 174.16 1p1h s LEU 70 N 1.32 4.31 -0.35 -0.03 1.02 -0.43 -2.17 118.68 122.36 1p1h s LEU 70 Ca -0.05 0.43 -0.17 0.00 0.02 0.00 0.00 54.13 54.36 1p1h s LEU 70 Cb -0.18 -2.16 -0.00 0.00 0.02 0.00 0.00 46.19 43.87 1p1h s LEU 70 CO -0.07 0.28 0.46 -0.63 0.02 0.00 0.00 176.35 176.41 1p1h s ILE 71 N -0.35 5.07 0.00 -0.59 1.01 -0.72 -0.99 121.20 124.63 1p1h s ILE 71 Ca 0.13 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1p1h s ILE 71 Cb -0.12 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.43 1p1h s ILE 71 CO 0.03 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.39 1p1h n GLY 72 N 4.87 1.41 0.43 6.18 0.00 0.17 -1.32 105.19 116.93 1p1h n GLY 72 Ca -0.06 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.48 0.99 5.85 -1.47 0.12 115.31 119.31 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 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1p1h h LEU 73 CO 0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 1p1h n GLY 74 N -1.57 0.87 0.00 3.75 0.00 -1.26 -2.61 105.19 104.37 1p1h n GLY 74 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 1.15 0.13 0.05 -0.02 0.00 0.03 -4.74 105.19 101.78 1p1h n GLY 75 Ca 0.14 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.01 -0.11 1.61 4.21 -1.90 -1.03 115.58 118.36 1p1h h ASN 76 Ca 0.00 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.31 1p1h h ASN 76 Cb 0.00 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1p1h h ASN 76 CO 0.00 0.18 0.02 0.78 -1.29 0.00 0.00 177.43 177.12 1p1h h ASN 77 N -0.19 0.16 -0.33 5.81 2.35 -1.90 -1.72 115.58 119.76 1p1h h ASN 77 Ca -0.00 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 1p1h h ASN 77 Cb 0.19 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1p1h h ASN 77 CO 0.00 0.36 0.18 1.23 -1.65 0.00 0.00 177.43 177.56 1p1h h GLY 78 N -0.05 0.50 1.46 2.83 0.00 -1.74 0.16 103.07 106.24 1p1h h GLY 78 Ca 0.03 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 1p1h h GLY 78 CO 0.00 0.22 -0.45 1.48 0.00 0.00 0.00 176.54 177.79 1p1h h SER 79 N 0.41 0.63 0.26 0.19 4.64 -0.93 -2.56 113.55 116.20 1p1h h SER 79 Ca 0.12 -0.30 -0.12 0.00 -0.47 0.00 0.00 61.79 61.02 1p1h h SER 79 Cb 0.06 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1p1h h SER 79 CO -0.02 0.99 -0.49 0.74 -0.87 0.00 0.00 176.83 177.18 1p1h h THR 80 N 0.47 1.34 0.16 2.95 2.02 -1.14 -2.07 112.91 116.63 1p1h h THR 80 Ca 0.03 -1.71 -0.01 0.00 0.77 0.00 0.00 66.41 65.50 1p1h h THR 80 Cb 0.97 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1p1h h THR 80 CO 0.09 0.51 -0.08 0.25 0.37 0.00 0.00 175.52 176.66 1p1h h LEU 81 N 0.21 -0.18 -1.11 2.58 5.85 -0.53 -1.31 115.31 120.83 1p1h h LEU 81 Ca 0.01 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.55 1p1h h LEU 81 Cb 0.94 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1p1h h LEU 81 CO 0.08 0.12 0.61 0.58 -0.34 0.00 0.00 178.44 179.48 1p1h h VAL 82 N -0.49 1.16 -0.81 1.05 2.07 -1.44 -1.86 116.25 115.93 1p1h h VAL 82 Ca -0.02 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1p1h h VAL 82 Cb 0.38 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1p1h h VAL 82 CO 0.04 0.21 0.38 0.00 0.02 0.00 0.00 177.57 178.21 1p1h h ALA 83 N 1.46 1.04 -0.40 1.67 0.00 -1.22 -1.56 119.26 120.26 1p1h h ALA 83 Ca 0.37 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1p1h h ALA 83 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1p1h h ALA 83 CO -0.11 0.62 0.03 0.66 0.00 0.00 0.00 179.25 180.45 1p1h h SER 84 N 1.15 0.68 -0.02 0.00 4.64 -0.47 0.18 113.55 119.72 1p1h h SER 84 Ca 0.28 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1p1h h SER 84 Cb 0.14 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1p1h h SER 84 CO -0.03 0.80 0.01 0.58 -0.87 0.00 0.00 176.83 177.31 1p1h h VAL 85 N 0.53 1.09 -0.02 0.95 2.07 -1.22 -1.00 116.25 118.66 1p1h h VAL 85 Ca 0.12 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1p1h h VAL 85 Cb 0.44 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1p1h h VAL 85 CO 0.02 0.07 0.01 -0.07 0.02 0.00 0.00 177.57 177.61 1p1h h LEU 86 N -0.08 0.02 -0.51 2.57 3.38 -1.21 0.24 115.31 119.71 1p1h h LEU 86 Ca 0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1p1h h LEU 86 Cb 0.11 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1p1h h LEU 86 CO -0.00 0.06 0.32 0.00 0.09 0.00 0.00 178.44 178.91 1p1h h ALA 87 N 0.96 0.65 -0.17 1.53 0.00 -0.91 -0.22 119.26 121.10 1p1h h ALA 87 Ca 0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1p1h h ALA 87 Cb 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1p1h h ALA 87 CO -0.00 0.13 -0.45 -0.91 0.00 0.00 0.00 179.25 178.01 1p1h h ASN 88 N 0.69 0.69 -0.68 0.00 4.21 -1.14 0.27 115.58 119.62 1p1h h ASN 88 Ca 0.19 -0.58 0.04 0.00 1.21 0.00 0.00 56.30 57.15 1p1h h ASN 88 Cb -0.03 -0.20 -0.05 0.00 -1.12 0.00 0.00 38.32 36.92 1p1h h ASN 88 CO -0.04 1.15 0.41 0.50 -1.29 0.00 0.00 177.43 178.17 1p1h h LYS 89 N 0.26 0.78 -0.55 0.81 3.64 -0.35 -2.66 116.57 118.50 1p1h h LYS 89 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1p1h h LYS 89 Cb 1.07 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1p1h h LYS 89 CO 0.10 0.52 0.00 0.72 -2.27 0.00 0.00 179.45 178.51 1p1h n HIS 90 N -4.70 1.56 -4.01 1.91 8.25 -0.11 -4.97 115.22 113.16 1p1h n HIS 90 Ca 0.07 -0.69 -0.36 0.00 -0.26 0.00 0.00 57.72 56.48 1p1h n HIS 90 Cb 0.10 -0.34 -0.01 0.00 1.12 0.00 0.00 29.99 30.87 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 0.67 -2.68 -4.50 0.41 4.13 -0.14 -4.85 115.26 108.29 1p1h n ASN 91 Ca 0.25 -1.18 -0.42 0.00 1.68 0.00 0.00 54.58 54.91 1p1h n ASN 91 Cb 0.98 -2.32 -0.03 0.00 -1.54 0.00 0.00 39.78 36.87 1p1h n ASN 91 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1p1h s VAL 92 N -3.77 4.16 0.56 2.41 1.01 0.78 -4.93 120.40 120.62 1p1h s VAL 92 Ca 0.30 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 1p1h s VAL 92 Cb -0.14 -4.85 -0.05 0.00 0.00 0.00 0.00 36.38 31.33 1p1h s VAL 92 CO 0.94 -1.68 1.06 -1.83 0.00 0.00 0.00 175.10 173.58 1p1h s GLU 93 N 4.41 3.45 0.09 2.72 -1.05 -1.26 -4.29 118.70 122.78 1p1h s GLU 93 Ca 0.33 1.27 -0.02 0.00 -0.15 0.00 0.00 54.97 56.40 1p1h s GLU 93 Cb -0.08 -2.05 -0.03 0.00 -0.44 0.00 0.00 34.13 31.53 1p1h s GLU 93 CO 0.03 -0.71 0.04 -0.59 0.95 0.00 0.00 175.26 174.98 1p1h s PHE 94 N -2.29 0.61 0.11 4.83 -0.71 -0.32 -4.96 117.98 115.25 1p1h s PHE 94 Ca 0.65 -1.07 -0.13 0.00 -1.04 0.00 0.00 56.93 55.34 1p1h s PHE 94 Cb -0.16 -0.37 -0.06 0.00 -1.21 0.00 0.00 43.02 41.21 1p1h s PHE 94 CO 0.32 -0.47 0.49 -0.65 -1.34 0.00 0.00 175.22 173.57 1p1h s GLN 95 N -3.97 3.91 0.34 1.99 -1.52 -1.26 -0.42 119.66 118.73 1p1h s GLN 95 Ca 0.14 0.39 -0.02 0.00 -1.95 0.00 0.00 55.36 53.92 1p1h s GLN 95 Cb 0.07 -3.00 -0.00 0.00 -0.22 0.00 0.00 33.01 29.87 1p1h s GLN 95 CO -0.05 0.53 0.45 0.95 -0.25 0.00 0.00 175.29 176.93 1p1h s THR 96 N -1.39 0.00 0.35 -0.19 -4.23 -0.86 -4.50 115.64 104.81 1p1h s THR 96 Ca 0.34 -1.63 0.09 0.00 -1.18 0.00 0.00 61.69 59.31 1p1h s THR 96 Cb -0.15 -2.62 0.10 0.00 1.34 0.00 0.00 72.50 71.17 1p1h s THR 96 CO 0.18 0.00 1.82 0.11 -0.54 0.00 0.00 174.62 176.19 1p1h h LYS 97 N 2.12 0.19 0.00 3.99 1.57 -2.03 -2.16 116.57 120.26 1p1h h LYS 97 Ca -0.28 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1p1h h LYS 97 Cb 1.24 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1p1h h LYS 97 CO 0.39 0.46 0.00 0.39 -0.57 0.00 0.00 179.45 180.12 1p1h n GLU 98 N -4.14 0.99 0.00 3.15 4.71 -1.26 -5.01 120.64 119.07 1p1h n GLU 98 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1p1h n GLU 98 Cb 0.38 -1.25 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 1p1h n GLU 98 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p1h n GLY 99 N 0.73 -1.42 3.70 0.62 0.00 -0.81 -4.95 105.19 103.06 1p1h n GLY 99 Ca 0.12 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 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 0.00 4.15 0.10 1.61 1.01 -1.26 -2.04 120.40 123.97 1p1h s VAL 100 Ca 0.00 1.52 0.07 0.00 0.00 0.00 0.00 61.98 63.57 1p1h s VAL 100 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1p1h s VAL 100 CO 0.00 0.06 -0.10 -0.54 0.00 0.00 0.00 175.10 174.52 1p1h s LYS 101 N 1.59 2.12 -0.06 2.72 1.02 0.44 -4.94 119.74 122.62 1p1h s LYS 101 Ca 0.57 -1.03 -0.03 0.00 0.02 0.00 0.00 55.97 55.51 1p1h s LYS 101 Cb -0.27 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 1p1h s LYS 101 CO 0.26 0.51 0.10 -0.65 -0.92 0.00 0.00 175.35 174.65 1p1h s GLN 102 N -2.18 3.23 0.59 1.68 -1.52 -1.26 -1.17 119.66 119.03 1p1h s GLN 102 Ca 0.21 -0.33 -0.19 0.00 -1.95 0.00 0.00 55.36 53.10 1p1h s GLN 102 Cb -0.11 -2.99 -0.03 0.00 -0.22 0.00 0.00 33.01 29.65 1p1h s GLN 102 CO 0.13 0.70 1.19 -1.25 -0.25 0.00 0.00 175.29 175.82 1p1h s PRO 103 N -1.38 2.99 0.38 2.91 0.04 -1.26 -5.00 135.00 133.68 1p1h s PRO 103 Ca 0.19 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 1p1h s PRO 103 Cb -0.12 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.52 1p1h s PRO 103 CO 0.09 -1.18 0.69 0.54 0.04 0.00 0.00 177.00 177.18 1p1h s ASN 104 N -1.67 0.37 -0.28 6.66 2.20 -1.26 -4.91 114.94 116.05 1p1h s ASN 104 Ca 0.76 -1.31 0.08 0.00 -0.94 0.00 0.00 52.86 51.45 1p1h s ASN 104 Cb -0.29 0.80 0.45 0.00 -2.00 0.00 0.00 41.25 40.21 1p1h s ASN 104 CO 0.33 -1.59 1.29 -1.22 -2.94 0.00 0.00 177.10 172.97 1p1h n TYR 105 N -0.56 1.55 -1.62 1.54 4.01 -1.26 -4.95 117.16 115.88 1p1h n TYR 105 Ca -0.05 -1.92 -0.42 0.00 -0.16 0.00 0.00 57.90 55.34 1p1h n TYR 105 Cb 0.60 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 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 -0.93 1.34 -0.05 -0.72 0.99 -1.26 -1.80 117.46 115.04 1p1h n PHE 106 Ca 0.35 0.60 0.00 0.00 -0.00 0.00 0.00 57.45 58.39 1p1h n PHE 106 Cb 0.86 -2.26 0.00 0.00 -1.00 0.00 0.00 39.48 37.09 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 1.14 0.43 3.58 1.37 0.00 -1.26 -4.86 105.19 105.59 1p1h n GLY 107 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.54 5.84 0.06 1.61 0.15 -0.74 -4.51 113.70 113.56 1p1h s SER 108 Ca 0.00 -0.01 -0.21 0.00 0.70 0.00 0.00 55.95 56.42 1p1h s SER 108 Cb 0.00 -2.07 -0.13 0.00 -1.71 0.00 0.00 66.02 62.12 1p1h s SER 108 CO 0.00 -0.00 1.52 -0.03 1.20 0.00 0.00 173.24 175.92 1p1h h MET 109 N 8.02 0.23 0.00 5.44 4.05 -1.89 0.35 114.93 131.13 1p1h h MET 109 Ca -0.36 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 58.93 1p1h h MET 109 Cb 1.18 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 1p1h h MET 109 CO 0.59 0.43 -0.28 1.79 0.23 0.00 0.00 176.91 179.67 1p1h h THR 110 N -0.01 1.01 0.00 -0.77 1.35 -1.93 -1.44 112.91 111.12 1p1h h THR 110 Ca 0.04 -1.03 -0.35 0.00 -0.55 0.00 0.00 66.41 64.51 1p1h h THR 110 Cb 0.31 1.59 -0.06 0.00 -1.73 0.00 0.00 68.15 68.26 1p1h h THR 110 CO 0.00 0.28 -2.24 0.00 -0.25 0.00 0.00 175.52 173.31 1p1h n GLN 111 N -3.92 0.68 0.00 4.72 1.13 -1.19 -3.67 117.38 115.13 1p1h n GLN 111 Ca -0.02 0.08 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1p1h n GLN 111 Cb 0.36 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.12 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 -0.30 5.36 0.26 0.00 1.04 -0.55 -4.97 113.70 114.55 1p1h s SER 113 Ca 0.00 -0.50 0.06 0.00 0.48 0.00 0.00 55.95 55.99 1p1h s SER 113 Cb 0.00 -0.90 -0.06 0.00 0.10 0.00 0.00 66.02 65.16 1p1h s SER 113 CO 0.00 -0.46 -0.05 0.42 0.98 0.00 0.00 173.24 174.13 1p1h s THR 114 N -2.33 1.52 0.07 2.02 -4.23 -1.26 -1.33 115.64 110.10 1p1h s THR 114 Ca 0.44 -2.11 0.06 0.00 -1.18 0.00 0.00 61.69 58.90 1p1h s THR 114 Cb -0.06 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.35 1p1h s THR 114 CO 0.28 -0.33 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.11 1p1h s LEU 115 N -3.40 2.24 -0.23 4.79 1.43 0.29 -4.72 118.68 119.08 1p1h s LEU 115 Ca 0.29 -0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 52.56 1p1h s LEU 115 Cb 0.04 -0.66 -0.00 0.00 0.03 0.00 0.00 46.19 45.59 1p1h s LEU 115 CO 0.11 0.01 0.86 -0.75 0.23 0.00 0.00 176.35 176.80 1p1h s LYS 116 N -1.54 4.21 -0.01 1.70 2.20 -1.26 0.34 119.74 125.38 1p1h s LYS 116 Ca 0.02 1.01 0.01 0.00 -0.36 0.00 0.00 55.97 56.65 1p1h s LYS 116 Cb -0.09 -3.63 -0.26 0.00 -1.51 0.00 0.00 37.83 32.34 1p1h s LYS 116 CO 0.02 -0.50 0.80 -0.07 -0.36 0.00 0.00 175.35 175.24 1p1h h LEU 117 N 9.08 0.25 0.00 5.43 3.38 -1.23 -3.48 115.31 128.74 1p1h h LEU 117 Ca -0.23 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1p1h h LEU 117 Cb 1.09 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1p1h h LEU 117 CO 0.88 1.34 0.00 0.61 0.09 0.00 0.00 178.44 181.36 1p1h n GLY 118 N 1.64 -0.75 3.31 0.83 0.00 -1.22 -5.03 105.19 103.98 1p1h n GLY 118 Ca -0.16 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 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 1.69 0.00 -0.61 -4.36 -1.26 -0.28 121.20 112.38 1p1h s ILE 119 Ca 0.00 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 1p1h s ILE 119 Cb 0.00 -1.82 0.00 0.00 1.25 0.00 0.00 42.46 41.89 1p1h s ILE 119 CO 0.00 -0.41 0.00 -0.90 0.24 0.00 0.00 174.94 173.87 1p1h n ASP 120 N 0.18 0.00 -0.15 4.36 5.68 0.13 -4.85 116.55 121.90 1p1h n ASP 120 Ca -0.12 -0.04 -0.08 0.00 -0.50 0.00 0.00 54.79 54.04 1p1h n ASP 120 Cb 0.58 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.56 1p1h n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p1h h ALA 121 N -1.43 0.57 0.00 2.12 0.00 -2.02 -2.43 119.26 116.07 1p1h h ALA 121 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1p1h h ALA 121 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1p1h h ALA 121 CO 0.00 0.15 0.00 0.39 0.00 0.00 0.00 179.25 179.79 1p1h n GLU 122 N -4.64 0.92 -0.94 0.00 4.71 -1.26 -4.85 120.64 114.59 1p1h n GLU 122 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1p1h n GLU 122 Cb 0.13 -1.20 0.00 0.00 -1.01 0.00 0.00 31.44 29.36 1p1h n GLU 122 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p1h n GLY 123 N 0.59 0.45 3.85 0.62 0.00 -0.92 -5.05 105.19 104.74 1p1h n GLY 123 Ca 0.09 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.68 6.76 0.30 1.61 -0.87 -1.26 -4.73 114.94 114.07 1p1h s ASN 124 Ca 0.00 1.02 -0.29 0.00 -1.57 0.00 0.00 52.86 52.01 1p1h s ASN 124 Cb 0.00 -2.27 -0.11 0.00 -0.02 0.00 0.00 41.25 38.86 1p1h s ASN 124 CO 0.00 0.07 1.46 -1.81 -2.57 0.00 0.00 177.10 174.24 1p1h s ASP 125 N -1.87 6.55 -0.19 -1.22 -0.00 -1.26 0.18 116.67 118.86 1p1h s ASP 125 Ca 0.40 2.81 -0.01 0.00 -0.00 0.00 0.00 52.55 55.75 1p1h s ASP 125 Cb -0.14 -2.64 0.01 0.00 -0.00 0.00 0.00 42.92 40.15 1p1h s ASP 125 CO 0.19 -0.75 -0.15 -0.69 -0.00 0.00 0.00 175.17 173.77 1p1h s VAL 126 N -0.43 2.48 0.01 -1.27 1.01 0.61 -4.81 120.40 117.99 1p1h s VAL 126 Ca 0.57 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1p1h s VAL 126 Cb -0.44 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1p1h s VAL 126 CO 0.50 0.50 0.04 -0.31 0.00 0.00 0.00 175.10 175.84 1p1h s TYR 127 N 1.34 3.18 0.13 5.22 1.51 -1.26 -0.63 117.35 126.83 1p1h s TYR 127 Ca 0.05 0.13 0.05 0.00 -1.01 0.00 0.00 57.07 56.29 1p1h s TYR 127 Cb -0.13 -1.69 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1p1h s TYR 127 CO -0.10 0.51 -0.11 0.00 -1.11 0.00 0.00 175.55 174.74 1p1h s ALA 128 N -1.17 1.37 0.33 3.71 0.00 0.15 -4.90 121.76 121.26 1p1h s ALA 128 Ca 0.22 -1.37 -0.29 0.00 0.00 0.00 0.00 51.96 50.52 1p1h s ALA 128 Cb -0.12 0.02 -0.11 0.00 0.00 0.00 0.00 23.12 22.91 1p1h s ALA 128 CO 0.13 -0.04 1.51 -2.14 0.00 0.00 0.00 175.76 175.22 1p1h s PRO 129 N -3.28 4.14 0.33 0.00 0.02 -1.26 0.11 135.00 135.06 1p1h s PRO 129 Ca 0.12 2.53 0.12 0.00 0.02 0.00 0.00 61.00 63.79 1p1h s PRO 129 Cb -0.00 -3.01 0.97 0.00 0.02 0.00 0.00 34.50 32.48 1p1h s PRO 129 CO 0.01 -0.53 1.71 0.35 -0.33 0.00 0.00 177.00 178.21 1p1h h PHE 130 N 3.87 0.96 -0.51 6.54 3.57 -1.47 -0.06 116.94 129.84 1p1h h PHE 130 Ca -0.49 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 60.93 1p1h h PHE 130 Cb 1.23 -0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.63 1p1h h PHE 130 CO 0.56 -0.01 0.14 0.27 -2.23 0.00 0.00 178.31 177.04 1p1h n ASN 131 N -4.91 4.19 -0.00 0.41 6.94 -1.24 -4.14 115.26 116.51 1p1h n ASN 131 Ca 0.28 -2.83 0.06 0.00 -0.02 0.00 0.00 54.58 52.08 1p1h n ASN 131 Cb 0.84 -0.67 -0.07 0.00 -2.36 0.00 0.00 39.78 37.51 1p1h n ASN 131 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1p1h n SER 132 N 0.11 0.73 -0.08 0.53 3.41 -0.03 -4.55 113.62 113.73 1p1h n SER 132 Ca 0.27 -0.72 -0.14 0.00 -0.26 0.00 0.00 58.87 58.02 1p1h n SER 132 Cb 1.07 1.06 -0.05 0.00 -0.26 0.00 0.00 64.21 66.03 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 0.00 0.73 -8.24 1.04 4.07 -1.72 -3.15 115.31 108.04 1p1h h LEU 133 Ca 0.00 -0.49 -0.13 0.00 0.08 0.00 0.00 57.88 57.34 1p1h h LEU 133 Cb 0.33 -0.21 -0.15 0.00 1.08 0.00 0.00 40.66 41.71 1p1h h LEU 133 CO 0.00 1.08 -0.68 -0.76 -1.08 0.00 0.00 178.44 176.99 1p1h s LEU 134 N -8.92 2.48 0.06 1.67 1.43 -1.26 -4.68 118.68 109.45 1p1h s LEU 134 Ca -0.12 -0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 51.70 1p1h s LEU 134 Cb 0.08 0.18 -0.09 0.00 0.03 0.00 0.00 46.19 46.39 1p1h s LEU 134 CO 0.83 -0.57 1.80 -2.16 0.23 0.00 0.00 176.35 176.48 1p1h s PRO 135 N -3.76 4.16 0.02 1.29 0.04 -1.26 -4.90 135.00 130.59 1p1h s PRO 135 Ca 0.06 2.48 0.03 0.00 0.04 0.00 0.00 61.00 63.61 1p1h s PRO 135 Cb 0.07 -3.80 -0.01 0.00 0.04 0.00 0.00 34.50 30.79 1p1h s PRO 135 CO -0.09 -0.85 -0.10 -1.64 0.04 0.00 0.00 177.00 174.37 1p1h s MET 136 N 3.35 0.70 0.36 4.56 -1.94 -1.26 -4.94 119.30 120.13 1p1h s MET 136 Ca 0.80 -0.50 -0.27 0.00 -1.71 0.00 0.00 55.69 54.01 1p1h s MET 136 Cb -0.42 -0.64 -0.09 0.00 2.01 0.00 0.00 34.83 35.69 1p1h s MET 136 CO 0.36 0.16 1.21 0.08 -0.01 0.00 0.00 175.02 176.82 1p1h s VAL 137 N -0.60 3.03 -0.01 -6.03 1.01 -1.26 -5.02 120.40 111.53 1p1h s VAL 137 Ca 0.00 0.95 -0.15 0.00 0.00 0.00 0.00 61.98 62.78 1p1h s VAL 137 Cb -0.06 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 1p1h s VAL 137 CO 0.00 0.16 0.43 -0.55 0.00 0.00 0.00 175.10 175.14 1p1h s SER 138 N -0.88 6.81 0.00 3.32 0.15 -1.26 -4.90 113.70 116.94 1p1h s SER 138 Ca 0.53 0.96 0.04 0.00 0.70 0.00 0.00 55.95 58.18 1p1h s SER 138 Cb -0.34 -2.26 0.18 0.00 -1.71 0.00 0.00 66.02 61.89 1p1h s SER 138 CO 0.44 0.28 1.11 -0.81 1.20 0.00 0.00 173.24 175.45 1p1h n PRO 139 N 2.08 0.01 0.16 5.44 -0.04 -1.26 -0.23 135.00 141.17 1p1h n PRO 139 Ca -0.13 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 63.86 1p1h n PRO 139 Cb 0.52 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.87 1p1h n PRO 139 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1p1h h ASN 140 N 0.00 0.00 -0.70 3.54 2.35 -1.93 -2.81 115.58 116.03 1p1h h ASN 140 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1p1h h ASN 140 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1p1h h ASN 140 CO 0.00 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.25 1p1h n ASP 141 N -2.60 3.94 -4.73 5.81 8.00 0.69 -4.88 116.55 122.78 1p1h n ASP 141 Ca 0.04 -2.08 -0.41 0.00 0.71 0.00 0.00 54.79 53.05 1p1h n ASP 141 Cb 0.40 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.19 3.62 -0.32 1.24 2.99 -1.06 -1.62 117.98 121.64 1p1h s PHE 142 Ca 0.48 1.60 -0.04 0.00 0.00 0.00 0.00 56.93 58.97 1p1h s PHE 142 Cb 0.26 -3.23 0.05 0.00 0.00 0.00 0.00 43.02 40.09 1p1h s PHE 142 CO 0.31 -0.47 0.05 0.08 -0.00 0.00 0.00 175.22 175.19 1p1h s VAL 143 N 0.20 3.34 -0.09 -0.44 1.01 -0.14 -4.91 120.40 119.38 1p1h s VAL 143 Ca 0.51 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 1p1h s VAL 143 Cb -0.27 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1p1h s VAL 143 CO 0.32 -0.15 0.03 -0.69 0.00 0.00 0.00 175.10 174.60 1p1h s VAL 144 N 1.31 4.51 0.00 2.92 1.01 -1.26 -0.20 120.40 128.69 1p1h s VAL 144 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1p1h s VAL 144 Cb -0.20 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1p1h s VAL 144 CO 0.01 0.59 0.00 -0.24 0.00 0.00 0.00 175.10 175.46 1p1h n SER 145 N 2.06 0.00 0.00 3.32 2.88 -0.00 -4.97 113.62 116.91 1p1h n SER 145 Ca -0.19 -0.49 0.00 0.00 -1.33 0.00 0.00 58.87 56.87 1p1h n SER 145 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 -0.40 3.36 0.46 0.00 -1.26 -1.31 105.19 106.04 1p1h n GLY 146 Ca 0.00 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.39 1.93 -0.26 1.61 0.51 -0.16 -1.04 118.94 119.13 1p1h s TRP 147 Ca 0.00 -0.45 -0.25 0.00 -2.12 0.00 0.00 56.10 53.28 1p1h s TRP 147 Cb 0.00 -0.95 0.08 0.00 -0.81 0.00 0.00 33.47 31.79 1p1h s TRP 147 CO 0.00 0.38 0.75 0.34 -0.51 0.00 0.00 176.95 177.91 1p1h s ASP 148 N -2.73 -0.72 0.00 2.95 3.68 -0.73 0.41 116.67 119.53 1p1h s ASP 148 Ca 0.18 1.36 0.14 0.00 2.13 0.00 0.00 52.55 56.36 1p1h s ASP 148 Cb -0.06 1.37 0.68 0.00 -1.45 0.00 0.00 42.92 43.46 1p1h s ASP 148 CO 0.08 -0.25 1.39 2.30 0.13 0.00 0.00 175.17 178.82 1p1h n ILE 149 N 2.57 0.72 -5.16 4.11 -5.35 -1.26 -3.88 119.36 111.11 1p1h n ILE 149 Ca -0.14 0.18 -0.32 0.00 -0.27 0.00 0.00 62.75 62.20 1p1h n ILE 149 Cb 0.55 -0.95 -0.16 0.00 -1.74 0.00 0.00 39.64 37.35 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 -2.68 3.31 0.00 7.28 3.84 -1.26 -0.77 114.94 124.66 1p1h s ASN 150 Ca 0.12 -0.45 0.11 0.00 0.21 0.00 0.00 52.86 52.85 1p1h s ASN 150 Cb 0.09 -0.93 0.37 0.00 -0.55 0.00 0.00 41.25 40.23 1p1h s ASN 150 CO 0.22 0.25 1.29 -0.46 -2.79 0.00 0.00 177.10 175.61 1p1h n ASN 151 N 2.92 1.63 -4.73 -4.21 2.04 -1.26 -4.81 115.26 106.84 1p1h n ASN 151 Ca -0.17 -1.94 -0.42 0.00 -0.44 0.00 0.00 54.58 51.60 1p1h n ASN 151 Cb 0.52 -0.19 -0.01 0.00 -2.53 0.00 0.00 39.78 37.58 1p1h n ASN 151 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1p1h n ALA 152 N 0.37 1.82 -1.17 -2.53 0.00 -1.26 -4.67 120.51 113.07 1p1h n ALA 152 Ca 0.11 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.62 1p1h n ALA 152 Cb 0.27 -2.34 0.17 0.00 0.00 0.00 0.00 19.45 17.55 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 -0.14 2.85 0.41 0.00 -4.77 -1.26 -4.45 116.67 109.32 1p1h s ASP 153 Ca 0.56 1.28 0.29 0.00 -3.30 0.00 0.00 52.55 51.38 1p1h s ASP 153 Cb -0.53 -1.95 1.30 0.00 -1.09 0.00 0.00 42.92 40.65 1p1h s ASP 153 CO 0.61 -3.00 1.87 -0.07 0.70 0.00 0.00 175.17 175.29 1p1h h LEU 154 N -1.80 0.00 -0.04 2.11 3.38 -1.04 -0.73 115.31 117.20 1p1h h LEU 154 Ca -0.53 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 1p1h h LEU 154 Cb 1.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 1p1h h LEU 154 CO 0.57 0.00 -0.06 0.22 0.09 0.00 0.00 178.44 179.25 1p1h h TYR 155 N 0.00 0.13 -0.38 1.13 3.20 -1.82 -1.17 116.97 118.06 1p1h h TYR 155 Ca 0.00 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 1p1h h TYR 155 Cb 0.33 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1p1h h TYR 155 CO 0.00 0.63 0.08 0.93 -1.64 0.00 0.00 178.16 178.16 1p1h h GLU 156 N -0.41 0.57 -0.65 1.82 5.08 -1.77 -1.86 114.58 117.36 1p1h h GLU 156 Ca 0.00 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1p1h h GLU 156 Cb 0.62 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1p1h h GLU 156 CO 0.01 0.53 0.23 0.00 -1.00 0.00 0.00 179.01 178.78 1p1h h ALA 157 N 1.54 0.85 -0.92 3.43 0.00 -1.00 -1.09 119.26 122.07 1p1h h ALA 157 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1p1h h ALA 157 Cb 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1p1h h ALA 157 CO -0.00 0.51 0.52 0.52 0.00 0.00 0.00 179.25 180.80 1p1h h MET 158 N 0.94 1.27 0.00 0.00 2.86 -0.56 0.03 114.93 119.47 1p1h h MET 158 Ca 0.21 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1p1h h MET 158 Cb 0.26 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1p1h h MET 158 CO -0.01 0.91 -0.00 1.96 1.06 0.00 0.00 176.91 180.83 1p1h h GLN 159 N 1.28 -0.00 -0.94 1.72 4.20 -1.00 -2.76 115.11 117.61 1p1h h GLN 159 Ca 0.33 0.00 0.02 0.00 0.06 0.00 0.00 58.65 59.06 1p1h h GLN 159 Cb -0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1p1h h GLN 159 CO -0.06 0.17 0.62 -0.09 -0.67 0.00 0.00 178.83 178.81 1p1h h ARG 160 N -0.18 1.19 0.00 1.46 2.43 -0.94 -2.96 114.38 115.38 1p1h h ARG 160 Ca -0.00 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.02 1p1h h ARG 160 Cb 0.18 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1p1h h ARG 160 CO 0.00 0.79 -0.37 0.77 -1.51 0.00 0.00 179.97 179.64 1p1h h SER 161 N 1.23 0.00 -4.50 -3.80 0.02 -0.91 -3.47 113.55 102.12 1p1h h SER 161 Ca 0.36 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.94 1p1h h SER 161 Cb -0.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1p1h h SER 161 CO -0.10 0.37 -0.53 0.00 -1.14 0.00 0.00 176.83 175.43 1p1h n GLN 162 N -3.80 -3.61 -0.03 3.45 6.02 -1.05 -4.51 117.38 113.85 1p1h n GLN 162 Ca -0.01 0.73 -0.21 0.00 -0.01 0.00 0.00 57.00 57.50 1p1h n GLN 162 Cb 0.45 -5.48 -0.13 0.00 1.02 0.00 0.00 30.24 26.09 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 -4.09 1.70 -3.98 5.09 0.31 -1.26 -4.58 118.33 111.53 1p1h n VAL 163 Ca -0.10 -0.59 -0.26 0.00 -0.01 0.00 0.00 64.34 63.38 1p1h n VAL 163 Cb 0.60 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 31.80 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 -7.02 4.22 0.16 7.52 1.43 -1.26 -5.02 118.68 118.71 1p1h s LEU 164 Ca -0.26 0.09 -0.33 0.00 -1.03 0.00 0.00 54.13 52.60 1p1h s LEU 164 Cb 0.07 -2.79 -0.16 0.00 0.03 0.00 0.00 46.19 43.34 1p1h s LEU 164 CO 0.72 0.04 1.21 1.21 0.23 0.00 0.00 176.35 179.75 1p1h n GLU 165 N -0.60 1.21 -0.13 1.70 4.07 -1.26 -4.79 120.64 120.85 1p1h n GLU 165 Ca -0.07 0.43 -0.04 0.00 -0.06 0.00 0.00 57.16 57.42 1p1h n GLU 165 Cb 0.54 -1.96 0.04 0.00 -0.06 0.00 0.00 31.44 30.00 1p1h n GLU 165 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1p1h h TYR 166 N 3.61 0.09 -0.36 4.31 3.20 -1.97 -1.70 116.97 124.16 1p1h h TYR 166 Ca -0.44 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.47 1p1h h TYR 166 Cb 1.34 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 1p1h h TYR 166 CO 0.55 -0.02 0.24 0.22 -1.64 0.00 0.00 178.16 177.51 1p1h h ASP 167 N 0.18 0.37 -0.27 -2.11 1.82 -1.90 -1.38 116.42 113.12 1p1h h ASP 167 Ca 0.20 -0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.71 1p1h h ASP 167 Cb 0.27 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.18 1p1h h ASP 167 CO -0.29 0.26 -0.32 0.25 -1.61 0.00 0.00 179.24 177.53 1p1h h LEU 168 N 0.43 0.76 -0.27 2.28 5.85 -1.62 -1.52 115.31 121.23 1p1h h LEU 168 Ca 0.14 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.40 1p1h h LEU 168 Cb 0.04 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1p1h h LEU 168 CO -0.03 1.10 0.07 1.56 -0.34 0.00 0.00 178.44 180.80 1p1h h GLN 169 N 0.44 0.17 -0.70 1.25 4.20 -0.51 -0.83 115.11 119.14 1p1h h GLN 169 Ca 0.04 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.76 1p1h h GLN 169 Cb 0.90 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 1p1h h GLN 169 CO 0.08 0.11 0.45 1.96 -0.67 0.00 0.00 178.83 180.76 1p1h h GLN 170 N 0.18 0.87 0.00 1.46 1.08 -1.19 0.17 115.11 117.68 1p1h h GLN 170 Ca 0.12 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1p1h h GLN 170 Cb 0.11 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1p1h h GLN 170 CO -0.14 0.57 -0.12 0.00 -0.95 0.00 0.00 178.83 178.19 1p1h h ARG 171 N 0.89 0.00 -0.01 1.46 3.08 -0.94 -2.45 114.38 116.41 1p1h h ARG 171 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1p1h h ARG 171 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1p1h h ARG 171 CO -0.08 0.12 -0.51 1.28 -1.07 0.00 0.00 179.97 179.71 1p1h n LEU 172 N -3.35 1.48 -0.14 3.04 4.77 -0.35 -4.61 117.00 117.85 1p1h n LEU 172 Ca -0.00 -0.53 -0.08 0.00 -0.03 0.00 0.00 56.01 55.37 1p1h n LEU 172 Cb 0.32 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1p1h n LEU 172 CO 0.30 0.29 0.60 0.50 -1.33 0.00 0.00 177.39 177.75 1p1h h LYS 173 N 1.53 -0.27 -0.36 3.23 3.64 -0.21 0.68 116.57 124.81 1p1h h LYS 173 Ca 0.00 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1p1h h LYS 173 Cb 0.63 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.45 1p1h h LYS 173 CO 0.00 -0.18 -0.03 0.00 -2.27 0.00 0.00 179.45 176.97 1p1h h ALA 174 N 0.62 0.30 -0.22 5.00 0.00 -1.81 -0.41 119.26 122.74 1p1h h ALA 174 Ca 0.16 0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 1p1h h ALA 174 Cb 0.57 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1p1h h ALA 174 CO -0.58 -0.42 -0.64 0.87 0.00 0.00 0.00 179.25 178.48 1p1h h LYS 175 N 0.07 0.81 0.00 0.00 1.57 -1.76 -3.22 116.57 114.05 1p1h h LYS 175 Ca 0.18 -0.59 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 1p1h h LYS 175 Cb 0.26 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1p1h h LYS 175 CO -0.32 1.21 -0.34 0.52 -0.57 0.00 0.00 179.45 179.94 1p1h h MET 176 N 0.57 0.00 0.00 3.15 2.86 -0.78 -2.86 114.93 117.87 1p1h h MET 176 Ca -0.02 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1p1h h MET 176 Cb 1.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1p1h h MET 176 CO 0.14 0.34 -0.21 0.77 1.06 0.00 0.00 176.91 179.01 1p1h h SER 177 N 0.00 0.00 1.29 1.22 0.02 -1.07 -2.55 113.55 112.46 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 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1p1h h SER 177 CO 0.04 0.21 0.00 -0.07 -1.14 0.00 0.00 176.83 175.87 1p1h h LEU 178 N 0.00 0.00 -8.88 5.07 3.38 -1.57 -3.44 115.31 109.87 1p1h h LEU 178 Ca -0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1p1h h LEU 178 Cb 0.44 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.04 1p1h h LEU 178 CO 0.03 0.00 -0.29 -0.69 0.09 0.00 0.00 178.44 177.57 1p1h s VAL 179 N -3.25 5.19 -0.06 1.22 1.01 -0.97 -5.04 120.40 118.50 1p1h s VAL 179 Ca 0.07 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.47 1p1h s VAL 179 Cb 0.10 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 1p1h s VAL 179 CO 0.54 0.11 -0.19 -0.54 0.00 0.00 0.00 175.10 175.02 1p1h s LYS 180 N 2.01 2.19 0.25 2.72 1.02 -1.26 -1.17 119.74 125.50 1p1h s LYS 180 Ca 0.13 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 55.13 1p1h s LYS 180 Cb -0.16 -1.80 -0.09 0.00 -0.52 0.00 0.00 37.83 35.26 1p1h s LYS 180 CO 0.11 0.22 1.09 -1.25 -0.92 0.00 0.00 175.35 174.59 1p1h s PRO 181 N 0.18 4.64 0.78 -1.68 0.04 -1.26 -4.87 135.00 132.83 1p1h s PRO 181 Ca -0.09 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 1p1h s PRO 181 Cb -0.14 -3.22 0.06 0.00 0.04 0.00 0.00 34.50 31.24 1p1h s PRO 181 CO 0.04 0.19 1.11 -0.51 0.04 0.00 0.00 177.00 177.87 1p1h s LEU 182 N -1.11 3.06 0.66 -3.56 1.43 -0.21 -4.66 118.68 114.28 1p1h s LEU 182 Ca 0.46 1.93 -0.17 0.00 -1.03 0.00 0.00 54.13 55.32 1p1h s LEU 182 Cb -0.31 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.38 1p1h s LEU 182 CO 0.39 -2.18 1.22 -2.84 0.23 0.00 0.00 176.35 173.17 1p1h s PRO 183 N -4.72 2.55 0.44 1.29 0.02 -1.26 -1.78 135.00 131.55 1p1h s PRO 183 Ca 0.63 1.83 0.01 0.00 0.02 0.00 0.00 61.00 63.50 1p1h s PRO 183 Cb -0.19 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.45 1p1h s PRO 183 CO 0.54 -1.53 0.05 0.45 -0.33 0.00 0.00 177.00 176.18 1p1h n SER 184 N -2.13 2.52 -4.63 2.53 2.88 0.14 -4.64 113.62 110.28 1p1h n SER 184 Ca 0.14 -3.09 -0.40 0.00 -1.33 0.00 0.00 58.87 54.19 1p1h n SER 184 Cb 0.50 0.58 -0.07 0.00 -0.75 0.00 0.00 64.21 64.47 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 -2.84 5.07 -0.33 2.46 1.01 -1.26 -0.64 121.20 124.67 1p1h s ILE 185 Ca 0.08 0.93 0.03 0.00 0.00 0.00 0.00 60.65 61.69 1p1h s ILE 185 Cb 0.00 -3.84 0.09 0.00 0.01 0.00 0.00 42.46 38.72 1p1h s ILE 185 CO 0.05 0.10 0.03 -0.47 0.00 0.00 0.00 174.94 174.66 1p1h s TYR 186 N 2.15 3.67 -0.63 3.97 6.04 -1.26 -4.87 117.35 126.41 1p1h s TYR 186 Ca 0.22 -2.84 -0.05 0.00 0.04 0.00 0.00 57.07 54.44 1p1h s TYR 186 Cb -0.16 -2.77 0.16 0.00 -1.04 0.00 0.00 41.96 38.16 1p1h s TYR 186 CO 0.09 -0.94 0.48 0.71 -1.54 0.00 0.00 175.55 174.35 1p1h s TYR 187 N 0.95 3.49 0.57 4.97 4.12 -1.26 -4.82 117.35 125.37 1p1h s TYR 187 Ca 0.07 -2.49 0.34 0.00 0.02 0.00 0.00 57.07 55.02 1p1h s TYR 187 Cb -0.19 -3.34 1.41 0.00 -1.52 0.00 0.00 41.96 38.31 1p1h s TYR 187 CO -0.07 -0.89 1.67 -1.00 0.02 0.00 0.00 175.55 175.28 1p1h h PRO 188 N 7.36 0.00 0.00 -1.71 0.13 -1.97 -1.38 132.00 134.43 1p1h h PRO 188 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1p1h h PRO 188 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1p1h h PRO 188 CO 0.73 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.25 1p1h n ASP 189 N -3.79 0.00 -0.00 1.44 10.43 -1.26 -3.25 116.55 120.12 1p1h n ASP 189 Ca 0.24 -0.45 0.07 0.00 2.57 0.00 0.00 54.79 57.21 1p1h n ASP 189 Cb 1.29 -0.06 -0.10 0.00 1.84 0.00 0.00 41.12 44.09 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 -1.06 0.00 -2.89 1.24 3.01 -0.52 -4.91 117.46 112.33 1p1h n PHE 190 Ca 0.13 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.53 1p1h n PHE 190 Cb 0.08 -0.21 0.02 0.00 -0.01 0.00 0.00 39.48 39.36 1p1h n PHE 190 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1p1h n ILE 191 N -1.76 0.00 0.55 4.37 5.41 -1.20 -0.81 119.36 125.91 1p1h n ILE 191 Ca -0.01 -0.53 0.00 0.00 1.00 0.00 0.00 62.75 63.21 1p1h n ILE 191 Cb 0.32 -0.93 0.08 0.00 -0.71 0.00 0.00 39.64 38.40 1p1h n ILE 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1p1h n ALA 192 N -2.84 2.91 0.00 -1.39 0.00 -1.26 -4.90 120.51 113.03 1p1h n ALA 192 Ca -0.04 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1p1h n ALA 192 Cb 0.17 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 0.14 0.00 0.20 0.00 0.00 -1.26 -4.61 120.51 114.97 1p1h n ALA 193 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1p1h n ALA 193 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1p1h n ALA 193 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1p1h n ASN 194 N 0.85 2.23 -0.35 0.00 0.23 -1.26 -1.23 115.26 115.72 1p1h n ASN 194 Ca 0.00 -1.40 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 1p1h n ASN 194 Cb 0.00 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.27 1p1h n ASN 194 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p1h n GLN 195 N 1.15 0.00 0.03 -3.83 1.13 -1.26 -4.86 117.38 109.75 1p1h n GLN 195 Ca 0.00 -0.78 -0.13 0.00 -1.94 0.00 0.00 57.00 54.14 1p1h n GLN 195 Cb 0.28 -0.46 -0.14 0.00 0.11 0.00 0.00 30.24 30.03 1p1h n GLN 195 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1p1h h ASP 196 N 0.00 0.22 0.13 1.08 3.58 -1.57 -3.35 116.42 116.52 1p1h h ASP 196 Ca 0.00 -0.34 -0.10 0.00 0.42 0.00 0.00 57.03 57.00 1p1h h ASP 196 Cb 1.26 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 1p1h h ASP 196 CO 0.00 1.29 -0.36 -0.33 -2.88 0.00 0.00 179.24 176.97 1p1h h GLU 197 N 0.04 0.32 0.00 0.28 5.08 -1.89 -3.13 114.58 115.28 1p1h h GLU 197 Ca -0.24 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1p1h h GLU 197 Cb 1.98 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.22 1p1h h GLU 197 CO 0.13 0.63 0.00 0.07 -1.00 0.00 0.00 179.01 178.84 1p1h h ARG 198 N 0.27 0.00 -5.87 2.33 0.11 -1.94 -3.44 114.38 105.85 1p1h h ARG 198 Ca 0.03 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.60 1p1h h ARG 198 Cb 0.76 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.83 1p1h h ARG 198 CO 0.06 0.00 1.49 0.00 0.10 0.00 0.00 179.97 181.62 1p1h s ALA 199 N -3.23 2.14 0.00 0.08 0.00 -1.18 -4.33 121.76 115.24 1p1h s ALA 199 Ca 0.07 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.14 1p1h s ALA 199 Cb 0.06 -4.24 0.08 0.00 0.00 0.00 0.00 23.12 19.02 1p1h s ALA 199 CO 0.66 -3.75 0.96 0.27 0.00 0.00 0.00 175.76 173.89 1p1h n ASN 200 N 13.58 0.14 -3.08 0.00 2.04 0.05 -4.92 115.26 123.07 1p1h n ASN 200 Ca 0.30 -1.85 -0.17 0.00 -0.44 0.00 0.00 54.58 52.42 1p1h n ASN 200 Cb 0.51 -0.17 -0.01 0.00 -2.53 0.00 0.00 39.78 37.58 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 0.09 -0.10 -4.42 0.53 5.15 -0.20 -4.67 115.26 111.64 1p1h n ASN 201 Ca -0.00 -3.08 -0.33 0.00 -0.60 0.00 0.00 54.58 50.57 1p1h n ASN 201 Cb 0.75 -0.02 -0.14 0.00 -0.53 0.00 0.00 39.78 39.84 1p1h n ASN 201 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p1h h ILE 203 N 4.70 0.24 -1.28 0.00 3.07 -1.14 -3.42 117.51 119.69 1p1h h ILE 203 Ca -0.39 -1.43 -0.71 0.00 1.55 0.00 0.00 64.86 63.87 1p1h h ILE 203 Cb 1.17 1.81 -0.12 0.00 -0.27 0.00 0.00 36.82 39.41 1p1h h ILE 203 CO 0.51 0.14 2.01 -0.46 -1.05 0.00 0.00 178.15 179.30 1p1h n ASN 204 N -2.84 4.92 -4.38 2.16 6.94 -1.26 -4.95 115.26 115.85 1p1h n ASN 204 Ca -0.02 -2.96 -0.32 0.00 -0.02 0.00 0.00 54.58 51.26 1p1h n ASN 204 Cb 0.66 -1.64 -0.15 0.00 -2.36 0.00 0.00 39.78 36.29 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 2.44 2.41 0.00 -4.53 1.43 -1.26 -0.02 118.68 119.16 1p1h s LEU 205 Ca 0.47 -0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 53.09 1p1h s LEU 205 Cb 0.04 -1.46 0.19 0.00 0.03 0.00 0.00 46.19 44.98 1p1h s LEU 205 CO 0.02 0.30 1.10 -0.90 0.23 0.00 0.00 176.35 177.11 1p1h n ASP 206 N 2.58 0.09 -0.28 2.29 3.85 0.90 -4.78 116.55 121.21 1p1h n ASP 206 Ca -0.17 -1.41 -0.02 0.00 -0.71 0.00 0.00 54.79 52.49 1p1h n ASP 206 Cb 0.52 -0.84 0.04 0.00 -1.35 0.00 0.00 41.12 39.49 1p1h n ASP 206 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1p1h h GLU 207 N 0.00 -0.07 -0.55 0.11 4.57 -2.01 0.82 114.58 117.45 1p1h h GLU 207 Ca -0.36 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 1p1h h GLU 207 Cb 0.99 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1p1h h GLU 207 CO 0.25 -0.05 0.00 1.63 -1.18 0.00 0.00 179.01 179.67 1p1h n LYS 208 N -5.47 0.80 -0.98 1.92 5.02 -1.26 -4.81 118.16 113.37 1p1h n LYS 208 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1p1h n LYS 208 Cb 0.38 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 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 0.16 0.28 3.91 0.72 0.00 0.28 -5.01 105.19 105.54 1p1h n GLY 209 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.04 6.40 -0.03 1.61 -0.87 -1.25 -4.58 114.94 114.19 1p1h s ASN 210 Ca 0.00 0.68 -0.30 0.00 -1.57 0.00 0.00 52.86 51.68 1p1h s ASN 210 Cb 0.00 -2.13 -0.08 0.00 -0.02 0.00 0.00 41.25 39.02 1p1h s ASN 210 CO 0.00 -0.25 1.98 -0.69 -2.57 0.00 0.00 177.10 175.57 1p1h s VAL 211 N -2.19 3.09 0.21 1.60 1.01 -1.26 0.31 120.40 123.17 1p1h s VAL 211 Ca 0.43 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.62 1p1h s VAL 211 Cb -0.10 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1p1h s VAL 211 CO 0.32 -0.02 -0.15 0.28 0.00 0.00 0.00 175.10 175.53 1p1h s THR 212 N 5.16 2.80 -1.82 3.92 -1.32 0.98 -4.79 115.64 120.57 1p1h s THR 212 Ca 0.89 -1.95 0.16 0.00 -1.21 0.00 0.00 61.69 59.58 1p1h s THR 212 Cb -0.40 -2.40 0.24 0.00 -1.51 0.00 0.00 72.50 68.43 1p1h s THR 212 CO 0.39 -0.19 1.14 1.07 -2.21 0.00 0.00 174.62 174.82 1p1h n THR 213 N -0.10 0.34 -3.99 5.08 5.66 -1.26 -4.68 114.28 115.33 1p1h n THR 213 Ca -0.10 -0.67 -0.29 0.00 -3.05 0.00 0.00 64.05 59.95 1p1h n THR 213 Cb 0.57 1.06 -0.05 0.00 -1.55 0.00 0.00 70.33 70.36 1p1h n THR 213 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p1h s ARG 214 N -1.24 3.20 0.00 1.09 1.70 -1.26 -4.47 118.95 117.96 1p1h s ARG 214 Ca 0.24 -0.63 0.00 0.00 -0.47 0.00 0.00 55.73 54.87 1p1h s ARG 214 Cb 0.15 -2.87 0.00 0.00 -0.57 0.00 0.00 34.95 31.66 1p1h s ARG 214 CO 0.21 0.55 0.00 0.41 -1.08 0.00 0.00 175.30 175.39 1p1h n GLY 215 N -0.03 0.82 0.44 3.88 0.00 -1.26 -4.95 105.19 104.09 1p1h n GLY 215 Ca -0.07 -0.64 0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.00 1.61 1.57 -1.78 0.31 116.57 118.27 1p1h h LYS 216 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1p1h h LYS 216 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1p1h h LYS 216 CO 0.00 0.00 -0.55 2.35 -0.57 0.00 0.00 179.45 180.68 1p1h h TRP 217 N 0.00 0.00 0.00 -1.35 2.91 -1.87 -1.46 115.95 114.18 1p1h h TRP 217 Ca 0.33 0.00 -0.16 0.00 1.13 0.00 0.00 58.89 60.19 1p1h h TRP 217 Cb 1.59 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 30.22 1p1h h TRP 217 CO 0.00 0.55 -0.75 1.79 -1.03 0.00 0.00 178.44 179.00 1p1h h THR 218 N 0.00 1.40 -0.01 2.65 1.35 -0.78 -2.44 112.91 115.08 1p1h h THR 218 Ca -0.01 -2.69 -0.00 0.00 -0.55 0.00 0.00 66.41 63.16 1p1h h THR 218 Cb 1.03 2.51 -0.00 0.00 -1.73 0.00 0.00 68.15 69.96 1p1h h THR 218 CO 0.07 0.73 -0.00 0.45 -0.25 0.00 0.00 175.52 176.52 1p1h h HIS 219 N 0.00 0.02 -0.92 4.73 3.86 -1.10 -1.86 115.15 119.87 1p1h h HIS 219 Ca -0.01 -0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1p1h h HIS 219 Cb 1.45 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.85 1p1h h HIS 219 CO 0.00 0.34 0.59 1.25 0.86 0.00 0.00 177.93 180.97 1p1h h LEU 220 N -0.31 0.95 -1.16 2.43 6.46 -1.27 -1.13 115.31 121.29 1p1h h LEU 220 Ca 0.00 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.68 1p1h h LEU 220 Cb 0.33 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1p1h h LEU 220 CO 0.00 0.63 -0.41 1.56 -0.62 0.00 0.00 178.44 179.60 1p1h h GLN 221 N 1.10 0.00 -0.37 1.25 4.20 -1.36 -2.13 115.11 117.80 1p1h h GLN 221 Ca 0.38 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.95 1p1h h GLN 221 Cb 0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1p1h h GLN 221 CO -0.15 0.41 -0.34 -0.09 -0.67 0.00 0.00 178.83 177.99 1p1h h ARG 222 N 0.00 0.89 -0.34 1.46 9.65 -0.38 -1.09 114.38 124.57 1p1h h ARG 222 Ca -0.00 -0.46 -0.06 0.00 -1.10 0.00 0.00 59.98 58.36 1p1h h ARG 222 Cb 0.76 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.33 1p1h h ARG 222 CO 0.05 1.11 -0.03 0.82 2.80 0.00 0.00 179.97 184.72 1p1h h ILE 223 N 0.70 1.21 -0.47 1.20 1.08 -1.00 0.90 117.51 121.14 1p1h h ILE 223 Ca 0.06 -0.87 -0.12 0.00 -0.39 0.00 0.00 64.86 63.55 1p1h h ILE 223 Cb 0.93 0.99 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 1p1h h ILE 223 CO 0.09 0.29 -0.17 0.03 -0.69 0.00 0.00 178.15 177.70 1p1h h ARG 224 N 0.51 0.90 -0.25 2.37 3.08 -1.15 -1.48 114.38 118.36 1p1h h ARG 224 Ca 0.11 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.80 1p1h h ARG 224 Cb 0.39 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1p1h h ARG 224 CO 0.02 1.00 0.16 -0.09 -1.07 0.00 0.00 179.97 179.98 1p1h h ARG 225 N 0.80 0.34 -0.69 0.04 1.12 -0.43 -0.24 114.38 115.32 1p1h h ARG 225 Ca 0.12 -0.03 0.09 0.00 -1.11 0.00 0.00 59.98 59.05 1p1h h ARG 225 Cb 0.71 -0.07 -0.07 0.00 -0.01 0.00 0.00 29.97 30.53 1p1h h ARG 225 CO 0.05 0.25 0.34 -0.44 -3.11 0.00 0.00 179.97 177.07 1p1h h ASP 226 N 0.32 0.43 -0.03 -3.80 3.45 -0.55 0.27 116.42 116.52 1p1h h ASP 226 Ca 0.09 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 1p1h h ASP 226 Cb 0.00 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1p1h h ASP 226 CO -0.02 0.25 -0.02 0.40 -1.57 0.00 0.00 179.24 178.28 1p1h h ILE 227 N 0.58 1.35 -0.42 0.35 2.04 -0.92 -0.74 117.51 119.74 1p1h h ILE 227 Ca 0.34 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1p1h h ILE 227 Cb 0.36 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1p1h h ILE 227 CO -0.27 0.28 0.25 1.56 0.00 0.00 0.00 178.15 179.98 1p1h h GLN 228 N -0.35 0.49 -0.13 2.37 4.20 -0.76 -1.66 115.11 119.27 1p1h h GLN 228 Ca 0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1p1h h GLN 228 Cb 0.47 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1p1h h GLN 228 CO 0.01 0.33 0.08 -0.97 -0.67 0.00 0.00 178.83 177.60 1p1h h ASN 229 N 0.51 0.16 -0.63 1.46 -1.24 -0.47 -0.47 115.58 114.89 1p1h h ASN 229 Ca 0.17 -0.04 0.11 0.00 0.71 0.00 0.00 56.30 57.24 1p1h h ASN 229 Cb 0.00 -0.04 -0.08 0.00 0.73 0.00 0.00 38.32 38.93 1p1h h ASN 229 CO -0.07 0.15 0.22 0.15 -1.29 0.00 0.00 177.43 176.59 1p1h h PHE 230 N 0.15 0.38 0.46 0.67 3.57 -0.76 0.16 116.94 121.57 1p1h h PHE 230 Ca 0.05 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1p1h h PHE 230 Cb 0.02 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1p1h h PHE 230 CO -0.06 0.07 -0.22 0.87 -2.23 0.00 0.00 178.31 176.74 1p1h h LYS 231 N 0.38 -0.59 0.17 1.11 1.57 -1.04 -2.82 116.57 115.36 1p1h h LYS 231 Ca 0.33 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.16 1p1h h LYS 231 Cb 0.44 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1p1h h LYS 231 CO -0.34 -0.32 -0.35 1.49 -0.57 0.00 0.00 179.45 179.35 1p1h h GLU 232 N -0.76 -0.59 0.00 3.15 4.57 -0.60 0.15 114.58 120.49 1p1h h GLU 232 Ca -0.06 0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1p1h h GLU 232 Cb 0.54 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1p1h h GLU 232 CO 0.10 -0.39 -0.02 1.05 -1.18 0.00 0.00 179.01 178.58 1p1h h GLU 233 N -0.61 0.00 -0.27 1.92 4.11 -0.77 -1.82 114.58 117.15 1p1h h GLU 233 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1p1h h GLU 233 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1p1h h GLU 233 CO -0.17 0.02 0.00 0.09 0.07 0.00 0.00 179.01 179.01 1p1h n ASN 234 N -3.43 2.76 -3.91 3.06 4.13 -0.93 -4.96 115.26 111.97 1p1h n ASN 234 Ca -0.03 -1.83 -0.29 0.00 1.68 0.00 0.00 54.58 54.11 1p1h n ASN 234 Cb 0.11 -0.17 0.02 0.00 -1.54 0.00 0.00 39.78 38.20 1p1h n ASN 234 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1p1h n ALA 235 N 0.77 -1.41 -2.69 5.41 0.00 0.33 -4.93 120.51 117.99 1p1h n ALA 235 Ca 0.12 0.12 -0.37 0.00 0.00 0.00 0.00 53.44 53.30 1p1h n ALA 235 Cb 0.42 -3.97 -0.06 0.00 0.00 0.00 0.00 19.45 15.84 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 -7.19 4.30 -0.12 0.00 1.02 -0.09 -5.00 118.68 111.59 1p1h s LEU 236 Ca 0.55 0.72 -0.19 0.00 0.02 0.00 0.00 54.13 55.23 1p1h s LEU 236 Cb -0.28 -2.55 -0.26 0.00 0.02 0.00 0.00 46.19 43.13 1p1h s LEU 236 CO 0.84 0.10 0.54 -0.78 0.02 0.00 0.00 176.35 177.06 1p1h h ASP 237 N 6.35 0.26 -4.12 2.29 -0.00 -1.88 -3.43 116.42 115.88 1p1h h ASP 237 Ca -0.43 -0.81 -0.67 0.00 -0.00 0.00 0.00 57.03 55.12 1p1h h ASP 237 Cb 1.18 -0.09 -0.24 0.00 -0.00 0.00 0.00 39.33 40.18 1p1h h ASP 237 CO 0.73 1.50 -0.87 -0.54 -0.00 0.00 0.00 179.24 180.07 1p1h s LYS 238 N -2.42 1.52 -0.03 0.28 -0.14 -1.26 -5.08 119.74 112.60 1p1h s LYS 238 Ca -0.21 -1.20 -0.10 0.00 -1.36 0.00 0.00 55.97 53.10 1p1h s LYS 238 Cb 0.04 -1.84 0.02 0.00 -1.68 0.00 0.00 37.83 34.36 1p1h s LYS 238 CO 0.73 0.45 0.23 0.54 -0.76 0.00 0.00 175.35 176.54 1p1h s VAL 239 N -0.95 0.05 0.01 3.17 0.11 -1.26 -1.30 120.40 120.24 1p1h s VAL 239 Ca 0.12 -0.39 0.07 0.00 -2.93 0.00 0.00 61.98 58.85 1p1h s VAL 239 Cb -0.10 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1p1h s VAL 239 CO 0.04 -0.22 -0.23 -0.63 -3.33 0.00 0.00 175.10 170.74 1p1h s ILE 240 N -0.86 1.80 -0.16 7.04 1.01 -0.07 -4.07 121.20 125.89 1p1h s ILE 240 Ca -0.09 -1.09 -0.01 0.00 0.00 0.00 0.00 60.65 59.45 1p1h s ILE 240 Cb -0.05 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 1p1h s ILE 240 CO 0.02 0.39 -0.10 -0.69 0.00 0.00 0.00 174.94 174.56 1p1h s VAL 241 N -0.65 3.16 -0.06 2.92 1.01 -0.57 -1.23 120.40 124.99 1p1h s VAL 241 Ca 0.09 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1p1h s VAL 241 Cb -0.09 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1p1h s VAL 241 CO 0.00 0.50 -0.13 -0.22 0.00 0.00 0.00 175.10 175.25 1p1h s LEU 242 N 0.67 1.74 -0.37 3.92 0.20 -0.92 -0.66 118.68 123.25 1p1h s LEU 242 Ca -0.05 -0.30 -0.20 0.00 0.69 0.00 0.00 54.13 54.27 1p1h s LEU 242 Cb -0.15 -0.84 0.00 0.00 -0.43 0.00 0.00 46.19 44.77 1p1h s LEU 242 CO 0.02 0.07 0.59 0.86 -0.29 0.00 0.00 176.35 177.61 1p1h s TRP 243 N 0.44 3.14 -0.36 5.38 -0.11 0.93 -1.76 118.94 126.60 1p1h s TRP 243 Ca -0.11 0.21 0.14 0.00 1.22 0.00 0.00 56.10 57.56 1p1h s TRP 243 Cb -0.14 -3.10 0.44 0.00 -1.50 0.00 0.00 33.47 29.17 1p1h s TRP 243 CO 0.03 -0.64 0.98 -2.37 -4.62 0.00 0.00 176.95 170.33 1p1h n THR 244 N 5.58 1.37 -4.11 5.86 5.66 -0.43 -0.73 114.28 127.47 1p1h n THR 244 Ca -0.03 -3.73 -0.27 0.00 -3.05 0.00 0.00 64.05 56.97 1p1h n THR 244 Cb 0.48 0.02 -0.04 0.00 -1.55 0.00 0.00 70.33 69.24 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 -3.21 4.11 0.37 1.79 0.00 -1.05 -4.51 121.76 119.26 1p1h s ALA 245 Ca 0.34 -1.35 -0.25 0.00 0.00 0.00 0.00 51.96 50.70 1p1h s ALA 245 Cb 0.43 -0.50 -0.13 0.00 0.00 0.00 0.00 23.12 22.93 1p1h s ALA 245 CO -0.04 -0.27 0.78 0.09 0.00 0.00 0.00 175.76 176.32 1p1h n ASN 246 N -1.51 0.18 -4.73 0.00 4.13 -1.26 -4.85 115.26 107.23 1p1h n ASN 246 Ca -0.05 1.03 -0.42 0.00 1.68 0.00 0.00 54.58 56.83 1p1h n ASN 246 Cb 0.65 -1.20 -0.03 0.00 -1.54 0.00 0.00 39.78 37.65 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 -1.27 3.31 0.61 3.41 2.01 -1.26 -5.02 115.64 117.43 1p1h s THR 247 Ca 0.62 1.00 -0.02 0.00 0.31 0.00 0.00 61.69 63.60 1p1h s THR 247 Cb -0.65 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.27 1p1h s THR 247 CO 0.58 0.11 0.87 -1.61 -0.69 0.00 0.00 174.62 173.89 1p1h s GLU 248 N 0.50 2.42 0.14 4.92 2.02 -1.26 -4.59 118.70 122.85 1p1h s GLU 248 Ca 0.60 -0.54 -0.29 0.00 0.02 0.00 0.00 54.97 54.76 1p1h s GLU 248 Cb -0.36 -2.35 -0.07 0.00 0.10 0.00 0.00 34.13 31.45 1p1h s GLU 248 CO 0.34 -0.92 0.90 1.03 0.02 0.00 0.00 175.26 176.63 1p1h s ARG 249 N -4.96 4.69 0.68 1.61 0.52 0.01 -4.56 118.95 116.93 1p1h s ARG 249 Ca 0.58 1.36 -0.17 0.00 -0.52 0.00 0.00 55.73 56.99 1p1h s ARG 249 Cb -0.10 -3.34 -0.00 0.00 0.52 0.00 0.00 34.95 32.02 1p1h s ARG 249 CO 0.41 0.34 1.13 0.66 0.02 0.00 0.00 175.30 177.86 1p1h n TYR 250 N 2.33 1.30 -4.46 -0.53 4.02 -1.26 -4.90 117.16 113.65 1p1h n TYR 250 Ca -0.00 0.41 -0.32 0.00 -0.01 0.00 0.00 57.90 57.98 1p1h n TYR 250 Cb 0.49 -2.17 -0.11 0.00 -0.02 0.00 0.00 39.34 37.53 1p1h n TYR 250 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1p1h s VAL 251 N -1.61 3.52 -0.18 -0.72 -7.23 -1.26 -5.03 120.40 107.90 1p1h s VAL 251 Ca 0.78 -0.86 -0.23 0.00 -1.81 0.00 0.00 61.98 59.86 1p1h s VAL 251 Cb -0.37 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.01 1p1h s VAL 251 CO 0.45 0.36 0.72 -1.61 -0.31 0.00 0.00 175.10 174.72 1p1h s GLU 252 N -1.49 4.26 -0.12 4.82 8.01 -1.26 -4.95 118.70 127.96 1p1h s GLU 252 Ca 0.17 0.80 -0.29 0.00 0.01 0.00 0.00 54.97 55.66 1p1h s GLU 252 Cb -0.11 -3.57 -0.03 0.00 -4.31 0.00 0.00 34.13 26.11 1p1h s GLU 252 CO 0.08 -0.27 1.45 0.54 0.01 0.00 0.00 175.26 177.07 1p1h s VAL 253 N 1.98 3.95 -0.08 2.63 0.11 -1.26 -4.97 120.40 122.76 1p1h s VAL 253 Ca 0.33 1.14 0.02 0.00 -2.93 0.00 0.00 61.98 60.54 1p1h s VAL 253 Cb -0.16 -3.75 -0.02 0.00 -1.53 0.00 0.00 36.38 30.92 1p1h s VAL 253 CO 0.11 -0.11 -0.11 -0.44 -3.33 0.00 0.00 175.10 171.22 1p1h s SER 254 N 2.67 4.25 0.26 3.54 0.01 -1.26 -5.01 113.70 118.16 1p1h s SER 254 Ca 0.64 -0.17 -0.30 0.00 1.31 0.00 0.00 55.95 57.43 1p1h s SER 254 Cb -0.27 -1.16 -0.10 0.00 0.21 0.00 0.00 66.02 64.71 1p1h s SER 254 CO 0.22 0.30 1.36 -2.16 0.41 0.00 0.00 173.24 173.37 1p1h s PRO 255 N -0.46 4.33 0.00 12.44 0.04 -1.26 -1.50 135.00 148.59 1p1h s PRO 255 Ca 0.06 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1p1h s PRO 255 Cb -0.12 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.30 1p1h s PRO 255 CO 0.02 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1p1h n GLY 256 N 1.82 1.87 0.32 0.56 0.00 -1.26 -4.86 105.19 103.64 1p1h n GLY 256 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.36 1.61 0.31 -0.56 -4.86 118.33 111.46 1p1h n VAL 257 Ca 0.00 0.21 0.08 0.00 -0.01 0.00 0.00 64.34 64.61 1p1h n VAL 257 Cb 0.00 -1.15 0.13 0.00 -0.91 0.00 0.00 33.84 31.91 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 -2.17 1.84 0.16 4.52 0.23 -1.05 -1.66 115.26 117.13 1p1h n ASN 258 Ca 0.00 -3.06 0.12 0.00 -0.53 0.00 0.00 54.58 51.11 1p1h n ASN 258 Cb 0.00 -0.41 0.20 0.00 -2.08 0.00 0.00 39.78 37.49 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 0.24 0.00 -5.35 0.53 2.03 -1.90 0.17 116.42 112.14 1p1h h ASP 259 Ca -0.01 -0.02 -0.15 0.00 -0.73 0.00 0.00 57.03 56.12 1p1h h ASP 259 Cb 1.09 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.45 1p1h h ASP 259 CO 0.00 0.01 -0.54 0.42 -1.03 0.00 0.00 179.24 178.11 1p1h s THR 260 N -3.20 0.10 0.11 1.15 -4.23 -1.26 -3.58 115.64 104.72 1p1h s THR 260 Ca 0.07 -1.71 -0.26 0.00 -1.18 0.00 0.00 61.69 58.60 1p1h s THR 260 Cb 0.08 -1.91 -0.08 0.00 1.34 0.00 0.00 72.50 71.93 1p1h s THR 260 CO 0.68 -0.46 1.65 -0.03 -0.54 0.00 0.00 174.62 175.91 1p1h h MET 261 N 2.79 -0.39 -0.73 3.99 1.85 -1.85 0.23 114.93 120.82 1p1h h MET 261 Ca -0.34 0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 58.76 1p1h h MET 261 Cb 1.20 0.09 -0.03 0.00 0.43 0.00 0.00 31.60 33.29 1p1h h MET 261 CO 0.56 -0.26 0.40 0.93 -0.40 0.00 0.00 176.91 178.14 1p1h h GLU 262 N -0.40 1.01 0.53 0.39 4.39 -1.97 -1.71 114.58 116.83 1p1h h GLU 262 Ca 0.03 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1p1h h GLU 262 Cb 0.43 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1p1h h GLU 262 CO -0.13 0.76 -0.26 -0.91 -1.16 0.00 0.00 179.01 177.31 1p1h h ASN 263 N 1.00 -0.61 -0.21 1.42 -0.26 -1.72 -2.00 115.58 113.20 1p1h h ASN 263 Ca 0.26 -0.01 0.03 0.00 -0.56 0.00 0.00 56.30 56.01 1p1h h ASN 263 Cb 0.04 0.16 -0.05 0.00 -1.06 0.00 0.00 38.32 37.41 1p1h h ASN 263 CO -0.04 -0.39 -0.33 0.25 -1.06 0.00 0.00 177.43 175.86 1p1h h LEU 264 N -0.78 -1.09 -1.64 1.61 5.85 0.39 0.20 115.31 119.85 1p1h h LEU 264 Ca -0.07 0.14 0.33 0.00 0.84 0.00 0.00 57.88 59.12 1p1h h LEU 264 Cb 0.58 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 1p1h h LEU 264 CO 0.12 -0.25 0.80 -0.07 -0.34 0.00 0.00 178.44 178.70 1p1h h LEU 265 N -0.26 0.22 0.10 2.25 3.38 -1.31 0.14 115.31 119.84 1p1h h LEU 265 Ca 0.04 0.06 -0.29 0.00 0.09 0.00 0.00 57.88 57.77 1p1h h LEU 265 Cb 0.36 0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.16 1p1h h LEU 265 CO -0.33 0.01 -1.25 -0.61 0.09 0.00 0.00 178.44 176.35 1p1h h GLN 266 N 0.18 0.53 0.00 1.13 5.75 -0.21 -2.96 115.11 119.52 1p1h h GLN 266 Ca 0.63 -0.74 -0.04 0.00 -0.15 0.00 0.00 58.65 58.35 1p1h h GLN 266 Cb 2.05 0.25 -0.01 0.00 1.07 0.00 0.00 27.48 30.85 1p1h h GLN 266 CO -0.19 1.33 -0.18 0.77 -2.65 0.00 0.00 178.83 177.91 1p1h h SER 267 N 0.22 0.00 -0.07 -0.69 0.02 0.20 -0.16 113.55 113.06 1p1h h SER 267 Ca -0.18 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 1p1h h SER 267 Cb 1.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.47 1p1h h SER 267 CO 0.23 0.18 -0.27 0.40 -1.14 0.00 0.00 176.83 176.23 1p1h h ILE 268 N 0.00 1.42 0.00 3.27 2.04 -1.21 0.19 117.51 123.22 1p1h h ILE 268 Ca -0.00 -1.65 -0.03 0.00 1.00 0.00 0.00 64.86 64.18 1p1h h ILE 268 Cb 0.44 2.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1p1h h ILE 268 CO 0.02 0.47 -0.14 0.11 0.00 0.00 0.00 178.15 178.62 1p1h h LYS 269 N -0.18 0.00 -0.82 2.37 1.57 -1.25 -1.72 116.57 116.55 1p1h h LYS 269 Ca -0.01 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 1p1h h LYS 269 Cb 0.90 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.06 1p1h h LYS 269 CO 0.06 0.14 0.33 0.09 -0.57 0.00 0.00 179.45 179.49 1p1h n ASN 270 N -4.33 4.54 -3.96 0.86 5.03 -0.12 -4.80 115.26 112.47 1p1h n ASN 270 Ca -0.03 -3.21 -0.33 0.00 0.87 0.00 0.00 54.58 51.88 1p1h n ASN 270 Cb 0.21 -0.75 -0.07 0.00 -1.02 0.00 0.00 39.78 38.15 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 -0.27 -1.17 -4.64 6.41 8.00 -0.65 -4.85 116.55 119.38 1p1h n ASP 271 Ca 0.42 -1.01 -0.37 0.00 0.71 0.00 0.00 54.79 54.54 1p1h n ASP 271 Cb 1.39 -1.29 0.07 0.00 -0.02 0.00 0.00 41.12 41.27 1p1h n ASP 271 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1p1h n HIS 272 N -3.45 1.04 -0.29 1.24 -0.00 0.64 -4.91 115.22 109.50 1p1h n HIS 272 Ca 0.05 0.42 0.07 0.00 0.46 0.00 0.00 57.72 58.71 1p1h n HIS 272 Cb 0.39 -2.15 0.22 0.00 -0.12 0.00 0.00 29.99 28.33 1p1h n HIS 272 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1p1h h GLU 273 N 0.25 0.59 -0.08 1.57 4.39 -1.89 -2.85 114.58 116.55 1p1h h GLU 273 Ca -0.49 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1p1h h GLU 273 Cb 1.35 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1p1h h GLU 273 CO 0.50 0.39 0.00 0.39 -1.16 0.00 0.00 179.01 179.13 1p1h n GLU 274 N -4.88 1.27 -2.86 2.33 1.02 -1.26 -4.71 120.64 111.55 1p1h n GLU 274 Ca 0.16 -0.41 -0.43 0.00 -0.02 0.00 0.00 57.16 56.47 1p1h n GLU 274 Cb 0.43 -1.24 -0.04 0.00 -0.02 0.00 0.00 31.44 30.57 1p1h n GLU 274 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1p1h s ILE 275 N -1.89 4.32 0.65 -3.67 -1.09 -1.08 -4.91 121.20 113.53 1p1h s ILE 275 Ca 0.22 -0.36 -0.11 0.00 -2.23 0.00 0.00 60.65 58.16 1p1h s ILE 275 Cb 0.11 -4.68 -0.02 0.00 -1.58 0.00 0.00 42.46 36.28 1p1h s ILE 275 CO 0.17 -1.46 1.05 0.00 -1.23 0.00 0.00 174.94 173.47 1p1h s ALA 276 N 4.06 3.01 0.34 9.38 0.00 -1.26 -4.93 121.76 132.36 1p1h s ALA 276 Ca 0.22 -0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.10 1p1h s ALA 276 Cb -0.17 -3.07 0.72 0.00 0.00 0.00 0.00 23.12 20.60 1p1h s ALA 276 CO 0.10 -0.85 1.89 -1.35 0.00 0.00 0.00 175.76 175.55 1p1h h PRO 277 N -0.44 0.78 -0.03 0.00 0.11 -1.93 -0.44 132.00 130.05 1p1h h PRO 277 Ca -0.44 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1p1h h PRO 277 Cb 1.21 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1p1h h PRO 277 CO 0.62 0.51 -0.34 0.66 -0.21 0.00 0.00 178.00 179.25 1p1h h SER 278 N 0.80 0.06 -0.42 -2.05 4.64 -1.93 -1.78 113.55 112.88 1p1h h SER 278 Ca 0.42 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 1p1h h SER 278 Cb 0.51 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1p1h h SER 278 CO -0.18 0.40 0.22 0.74 -0.87 0.00 0.00 176.83 177.13 1p1h h THR 279 N 0.06 1.17 -0.60 2.95 2.02 -1.39 0.12 112.91 117.23 1p1h h THR 279 Ca 0.01 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 1p1h h THR 279 Cb 0.63 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1p1h h THR 279 CO 0.05 0.18 0.05 0.40 0.37 0.00 0.00 175.52 176.56 1p1h h ILE 280 N 0.54 1.26 -0.42 3.11 2.04 -1.14 0.11 117.51 123.01 1p1h h ILE 280 Ca 0.15 -1.06 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1p1h h ILE 280 Cb 0.09 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1p1h h ILE 280 CO -0.02 0.39 0.11 -0.26 0.00 0.00 0.00 178.15 178.37 1p1h h PHE 281 N 0.94 0.69 0.23 1.37 0.04 -0.91 0.48 116.94 119.77 1p1h h PHE 281 Ca 0.18 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 1p1h h PHE 281 Cb 0.47 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 1p1h h PHE 281 CO 0.03 0.64 -0.13 0.00 -0.60 0.00 0.00 178.31 178.26 1p1h h ALA 282 N 0.97 -0.32 -0.44 2.45 0.00 -0.44 -1.50 119.26 119.97 1p1h h ALA 282 Ca 0.13 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1p1h h ALA 282 Cb 0.29 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1p1h h ALA 282 CO -0.00 -0.69 0.22 0.00 0.00 0.00 0.00 179.25 178.78 1p1h h ALA 283 N 0.44 0.55 -0.77 0.00 0.00 -0.68 -1.31 119.26 117.49 1p1h h ALA 283 Ca -0.03 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p1h h ALA 283 Cb 0.27 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1p1h h ALA 283 CO 0.03 -0.14 0.46 0.00 0.00 0.00 0.00 179.25 179.61 1p1h h ALA 284 N 1.24 0.98 0.02 0.00 0.00 -0.76 -1.05 119.26 119.70 1p1h h ALA 284 Ca 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1p1h h ALA 284 Cb 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1p1h h ALA 284 CO -0.14 0.45 -0.01 0.77 0.00 0.00 0.00 179.25 180.32 1p1h h SER 285 N 1.05 -0.02 -0.43 0.00 0.02 -0.82 -2.10 113.55 111.24 1p1h h SER 285 Ca 0.28 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1p1h h SER 285 Cb -0.04 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1p1h h SER 285 CO -0.05 0.05 0.23 0.40 -1.14 0.00 0.00 176.83 176.32 1p1h h ILE 286 N -0.09 1.00 0.00 3.27 2.04 -1.07 0.19 117.51 122.85 1p1h h ILE 286 Ca -0.00 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1p1h h ILE 286 Cb 0.08 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1p1h h ILE 286 CO 0.00 0.09 -0.03 -0.07 0.00 0.00 0.00 178.15 178.14 1p1h h LEU 287 N 0.47 0.00 -1.70 1.44 3.38 -1.01 0.64 115.31 118.52 1p1h h LEU 287 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1p1h h LEU 287 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1p1h h LEU 287 CO -0.11 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.83 1p1h n GLU 288 N -3.35 2.15 -2.36 1.13 -0.58 -0.68 -4.93 120.64 112.01 1p1h n GLU 288 Ca -0.02 -1.69 -0.13 0.00 -0.42 0.00 0.00 57.16 54.89 1p1h n GLU 288 Cb 0.15 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 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 1.32 -0.14 3.44 0.62 0.00 0.22 -5.01 105.19 105.64 1p1h n GLY 289 Ca 0.17 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1p1h n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p1h s VAL 290 N -2.71 4.12 0.50 1.61 1.01 0.57 -4.93 120.40 120.58 1p1h s VAL 290 Ca 0.04 -0.24 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 1p1h s VAL 290 Cb -0.02 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 1p1h s VAL 290 CO 0.06 0.38 0.80 -2.65 0.00 0.00 0.00 175.10 173.69 1p1h n PRO 291 N 4.62 0.90 -4.31 2.72 -0.02 -1.26 -4.03 135.00 133.62 1p1h n PRO 291 Ca -0.17 0.33 -0.21 0.00 -2.02 0.00 0.00 63.50 61.44 1p1h n PRO 291 Cb 0.51 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.94 1p1h n PRO 291 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1p1h s TYR 292 N -1.48 0.95 -0.12 6.00 6.14 -0.74 -1.51 117.35 126.60 1p1h s TYR 292 Ca 0.68 -0.29 0.03 0.00 0.64 0.00 0.00 57.07 58.13 1p1h s TYR 292 Cb -0.50 -0.76 0.01 0.00 0.42 0.00 0.00 41.96 41.13 1p1h s TYR 292 CO 0.54 -0.19 -0.22 0.42 0.64 0.00 0.00 175.55 176.73 1p1h s ILE 293 N 0.72 2.00 -0.38 3.14 1.01 0.16 -1.44 121.20 126.42 1p1h s ILE 293 Ca -0.11 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.41 1p1h s ILE 293 Cb -0.14 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.58 1p1h s ILE 293 CO 0.01 0.54 0.38 0.21 0.00 0.00 0.00 174.94 176.08 1p1h s ASN 294 N 0.57 6.17 0.00 3.58 3.04 -0.09 -0.05 114.94 128.17 1p1h s ASN 294 Ca -0.13 -0.45 0.24 0.00 0.04 0.00 0.00 52.86 52.55 1p1h s ASN 294 Cb -0.17 -2.20 0.55 0.00 -1.54 0.00 0.00 41.25 37.89 1p1h s ASN 294 CO 0.04 -0.43 1.46 0.61 -3.04 0.00 0.00 177.10 175.74 1p1h n GLY 295 N 5.03 0.87 3.81 1.21 0.00 0.09 -0.36 105.19 115.85 1p1h n GLY 295 Ca -0.09 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.74 5.00 0.41 1.61 0.01 -1.26 -0.37 113.70 117.36 1p1h s SER 296 Ca 0.34 -0.65 0.22 0.00 1.31 0.00 0.00 55.95 57.17 1p1h s SER 296 Cb 0.20 -0.82 0.76 0.00 0.21 0.00 0.00 66.02 66.38 1p1h s SER 296 CO 0.30 -0.38 1.76 1.55 0.41 0.00 0.00 173.24 176.88 1p1h h PRO 297 N 1.34 0.00 -6.72 12.44 0.13 -1.92 0.29 132.00 137.55 1p1h h PRO 297 Ca -0.44 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.12 1p1h h PRO 297 Cb 1.25 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.56 1p1h h PRO 297 CO 0.60 0.28 -0.11 0.00 -0.23 0.00 0.00 178.00 178.55 1p1h n GLN 298 N -3.40 0.64 -1.42 0.86 0.00 -1.26 -4.77 117.38 108.03 1p1h n GLN 298 Ca 0.00 0.26 -0.36 0.00 0.00 0.00 0.00 57.00 56.90 1p1h n GLN 298 Cb 0.48 -1.98 -0.04 0.00 0.00 0.00 0.00 30.24 28.70 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 -0.44 8.18 -0.33 2.61 6.94 -1.26 -4.70 115.26 126.25 1p1h n ASN 299 Ca 0.13 -2.70 0.04 0.00 -0.02 0.00 0.00 54.58 52.03 1p1h n ASN 299 Cb 0.48 -1.49 0.19 0.00 -2.36 0.00 0.00 39.78 36.60 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 2.77 0.96 0.00 5.53 2.02 -1.94 -3.32 112.91 118.93 1p1h h THR 300 Ca 0.75 -0.33 -0.70 0.00 0.77 0.00 0.00 66.41 66.91 1p1h h THR 300 Cb 0.43 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1p1h h THR 300 CO 1.52 0.17 3.06 0.49 0.37 0.00 0.00 175.52 181.14 1p1h n PHE 301 N -4.64 3.30 -1.76 3.16 3.01 -1.26 -4.80 117.46 114.47 1p1h n PHE 301 Ca 0.16 -2.84 -0.32 0.00 1.01 0.00 0.00 57.45 55.45 1p1h n PHE 301 Cb 0.28 -2.45 0.04 0.00 -0.01 0.00 0.00 39.48 37.33 1p1h n PHE 301 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1p1h s VAL 302 N 3.38 3.56 0.33 -4.37 -7.23 -1.25 -4.68 120.40 110.13 1p1h s VAL 302 Ca 0.49 0.66 0.09 0.00 -1.81 0.00 0.00 61.98 61.41 1p1h s VAL 302 Cb 0.14 -3.21 0.36 0.00 0.56 0.00 0.00 36.38 34.23 1p1h s VAL 302 CO -0.06 -0.50 1.60 1.55 -0.31 0.00 0.00 175.10 177.37 1p1h h PRO 303 N -0.09 0.09 -0.90 4.82 0.13 -1.85 0.54 132.00 134.74 1p1h h PRO 303 Ca -0.46 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.69 1p1h h PRO 303 Cb 1.23 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1p1h h PRO 303 CO 0.55 0.06 0.59 0.78 -0.23 0.00 0.00 178.00 179.75 1p1h h GLY 304 N 0.09 1.29 0.91 1.56 0.00 -0.71 -1.18 103.07 105.04 1p1h h GLY 304 Ca 0.68 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 47.46 1p1h h GLY 304 CO -0.78 0.42 -0.17 1.41 0.00 0.00 0.00 176.54 177.43 1p1h h LEU 305 N 1.18 0.64 -1.24 3.11 3.38 -0.19 -1.44 115.31 120.75 1p1h h LEU 305 Ca 0.35 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1p1h h LEU 305 Cb -0.07 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1p1h h LEU 305 CO -0.10 0.93 0.54 0.58 0.09 0.00 0.00 178.44 180.48 1p1h h VAL 306 N 0.36 1.07 -0.16 1.22 2.07 -0.86 -1.12 116.25 118.83 1p1h h VAL 306 Ca 0.06 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 1p1h h VAL 306 Cb 0.70 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1p1h h VAL 306 CO 0.05 0.17 -0.30 -0.61 0.02 0.00 0.00 177.57 176.90 1p1h h GLN 307 N 0.93 0.48 -0.69 1.57 4.15 -1.08 -1.99 115.11 118.48 1p1h h GLN 307 Ca 0.35 -0.30 0.08 0.00 0.77 0.00 0.00 58.65 59.54 1p1h h GLN 307 Cb 0.18 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 1p1h h GLN 307 CO -0.12 0.91 0.46 1.25 -1.93 0.00 0.00 178.83 179.39 1p1h h LEU 308 N 0.11 0.57 -0.21 -2.39 7.12 -0.65 0.16 115.31 120.02 1p1h h LEU 308 Ca 0.01 0.01 -0.22 0.00 0.13 0.00 0.00 57.88 57.81 1p1h h LEU 308 Cb 0.89 -0.11 0.01 0.00 -0.53 0.00 0.00 40.66 40.91 1p1h h LEU 308 CO 0.07 0.36 -0.76 0.00 -0.13 0.00 0.00 178.44 177.98 1p1h h ALA 309 N 1.64 0.36 -0.60 1.25 0.00 -1.13 -1.90 119.26 118.88 1p1h h ALA 309 Ca 0.31 -0.60 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1p1h h ALA 309 Cb 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1p1h h ALA 309 CO -0.10 0.69 0.11 0.93 0.00 0.00 0.00 179.25 180.88 1p1h h GLU 310 N 0.52 0.98 -0.26 0.00 5.08 -0.46 0.55 114.58 120.98 1p1h h GLU 310 Ca -0.04 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 1p1h h GLU 310 Cb 1.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1p1h h GLU 310 CO 0.15 0.92 -0.28 1.25 -1.00 0.00 0.00 179.01 180.06 1p1h h HIS 311 N 0.89 0.58 0.00 4.33 2.76 -1.01 -2.95 115.15 119.76 1p1h h HIS 311 Ca 0.18 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1p1h h HIS 311 Cb 0.41 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1p1h h HIS 311 CO 0.03 0.74 -0.37 0.93 -1.30 0.00 0.00 177.93 177.97 1p1h h GLU 312 N 0.45 0.00 -3.88 5.26 4.39 -1.08 -3.48 114.58 116.24 1p1h h GLU 312 Ca 0.06 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.51 1p1h h GLU 312 Cb 0.72 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.45 1p1h h GLU 312 CO 0.06 0.00 -0.42 0.41 -1.16 0.00 0.00 179.01 177.90 1p1h n GLY 313 N 1.31 0.01 3.53 -3.84 0.00 0.14 -4.97 105.19 101.36 1p1h n GLY 313 Ca 0.04 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.16 2.70 0.21 2.61 -4.23 -0.93 -5.07 115.64 107.78 1p1h s THR 314 Ca 0.34 -2.25 -0.12 0.00 -1.18 0.00 0.00 61.69 58.48 1p1h s THR 314 Cb -0.15 -2.48 -0.07 0.00 1.34 0.00 0.00 72.50 71.13 1p1h s THR 314 CO 0.43 -0.37 0.58 -0.36 -0.54 0.00 0.00 174.62 174.35 1p1h s PHE 315 N -2.47 3.49 -0.02 3.99 2.99 -1.26 -4.49 117.98 120.20 1p1h s PHE 315 Ca 0.31 0.99 -0.07 0.00 0.00 0.00 0.00 56.93 58.16 1p1h s PHE 315 Cb -0.05 -2.34 0.01 0.00 0.00 0.00 0.00 43.02 40.64 1p1h s PHE 315 CO 0.17 0.31 0.16 0.96 -0.00 0.00 0.00 175.22 176.81 1p1h s ILE 316 N -1.71 0.05 0.22 0.64 -4.36 0.19 -1.79 121.20 114.45 1p1h s ILE 316 Ca 0.45 -0.44 -0.21 0.00 -0.26 0.00 0.00 60.65 60.18 1p1h s ILE 316 Cb -0.13 -0.38 0.04 0.00 1.25 0.00 0.00 42.46 43.25 1p1h s ILE 316 CO 0.20 -0.24 0.64 0.00 0.24 0.00 0.00 174.94 175.77 1p1h s ALA 317 N -0.87 -1.34 0.00 2.27 0.00 -0.52 -1.92 121.76 119.39 1p1h s ALA 317 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1p1h s ALA 317 Cb -0.05 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1p1h s ALA 317 CO 0.01 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.29 1p1h n GLY 318 N -0.41 0.76 0.00 0.00 0.00 -1.26 -0.91 105.19 103.37 1p1h n GLY 318 Ca -0.10 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 0.26 0.00 -1.07 1.61 9.92 0.52 -3.37 116.55 124.42 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 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 0.00 -3.67 -4.71 -2.24 2.03 0.10 -1.96 116.55 106.11 1p1h n ASP 320 Ca 0.00 0.37 -0.43 0.00 0.52 0.00 0.00 54.79 55.25 1p1h n ASP 320 Cb 0.00 -1.95 -0.03 0.00 -0.72 0.00 0.00 41.12 38.42 1p1h n ASP 320 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1p1h n LEU 321 N 0.43 3.79 -4.70 -2.67 4.32 0.50 -0.88 117.00 117.79 1p1h n LEU 321 Ca 0.00 1.09 -0.42 0.00 -0.02 0.00 0.00 56.01 56.66 1p1h n LEU 321 Cb 0.00 -1.53 -0.03 0.00 -1.62 0.00 0.00 43.42 40.24 1p1h n LEU 321 CO 0.00 0.01 0.86 -0.75 -1.22 0.00 0.00 177.39 176.29 1p1h s LYS 322 N 0.67 4.42 0.69 3.23 2.20 0.84 -4.52 119.74 127.27 1p1h s LYS 322 Ca 0.73 1.59 -0.11 0.00 -0.36 0.00 0.00 55.97 57.82 1p1h s LYS 322 Cb -0.56 -3.50 0.01 0.00 -1.51 0.00 0.00 37.83 32.28 1p1h s LYS 322 CO 0.38 -0.31 1.08 -1.54 -0.36 0.00 0.00 175.35 174.60 1p1h s SER 323 N 1.23 5.52 0.24 1.43 1.04 -1.26 -4.91 113.70 117.00 1p1h s SER 323 Ca 0.54 1.14 -0.05 0.00 0.48 0.00 0.00 55.95 58.06 1p1h s SER 323 Cb -0.24 -1.97 0.25 0.00 0.10 0.00 0.00 66.02 64.16 1p1h s SER 323 CO 0.24 -1.29 1.78 1.23 0.98 0.00 0.00 173.24 176.18 1p1h h GLY 324 N -0.60 1.11 2.00 7.32 0.00 -1.96 -0.53 103.07 110.41 1p1h h GLY 324 Ca -0.45 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.13 1p1h h GLY 324 CO 0.64 0.60 -0.49 -1.61 0.00 0.00 0.00 176.54 175.68 1p1h h GLN 325 N 1.00 0.00 -0.18 4.80 5.75 -1.98 -0.00 115.11 124.49 1p1h h GLN 325 Ca 0.22 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.54 1p1h h GLN 325 Cb 0.29 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.85 1p1h h GLN 325 CO -0.01 0.49 -0.57 1.15 -2.65 0.00 0.00 178.83 177.24 1p1h h THR 326 N 0.00 1.31 -0.68 2.39 2.02 -1.83 -0.23 112.91 115.90 1p1h h THR 326 Ca -0.00 -1.80 -0.02 0.00 0.77 0.00 0.00 66.41 65.35 1p1h h THR 326 Cb 0.89 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 1p1h h THR 326 CO 0.06 0.57 0.33 0.11 0.37 0.00 0.00 175.52 176.96 1p1h h LYS 327 N 0.41 0.97 0.04 6.66 1.57 -0.84 -2.33 116.57 123.05 1p1h h LYS 327 Ca -0.02 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1p1h h LYS 327 Cb 1.20 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1p1h h LYS 327 CO 0.12 0.77 -0.02 1.25 -0.57 0.00 0.00 179.45 181.00 1p1h h LEU 328 N 0.94 -0.04 -0.43 2.94 5.85 -0.88 -2.89 115.31 120.80 1p1h h LEU 328 Ca 0.23 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1p1h h LEU 328 Cb 0.11 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1p1h h LEU 328 CO -0.03 0.17 0.06 0.11 -0.34 0.00 0.00 178.44 178.40 1p1h h LYS 329 N -0.25 0.17 -0.65 1.25 1.57 -0.94 -1.54 116.57 116.18 1p1h h LYS 329 Ca -0.00 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1p1h h LYS 329 Cb 0.23 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 1p1h h LYS 329 CO 0.01 0.11 0.28 1.03 -0.57 0.00 0.00 179.45 180.31 1p1h h SER 330 N 0.18 0.33 -0.45 0.86 0.87 -1.39 0.87 113.55 114.81 1p1h h SER 330 Ca 0.21 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.72 1p1h h SER 330 Cb 0.28 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1p1h h SER 330 CO -0.30 0.19 -0.20 0.58 -0.53 0.00 0.00 176.83 176.57 1p1h h VAL 331 N 0.49 1.27 0.32 2.23 2.07 -1.24 -1.96 116.25 119.43 1p1h h VAL 331 Ca 0.32 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1p1h h VAL 331 Cb 0.37 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1p1h h VAL 331 CO -0.29 0.46 -0.15 0.25 0.02 0.00 0.00 177.57 177.86 1p1h h LEU 332 N 0.77 -0.36 -0.91 2.57 7.12 -0.69 -0.47 115.31 123.34 1p1h h LEU 332 Ca 0.10 -0.11 0.03 0.00 0.13 0.00 0.00 57.88 58.03 1p1h h LEU 332 Cb 0.77 0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 40.94 1p1h h LEU 332 CO 0.06 -0.09 0.60 0.00 -0.13 0.00 0.00 178.44 178.88 1p1h h ALA 333 N -0.03 1.20 0.14 1.25 0.00 -0.90 -1.67 119.26 119.25 1p1h h ALA 333 Ca -0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p1h h ALA 333 Cb 0.45 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1p1h h ALA 333 CO 0.07 0.48 -0.08 0.37 0.00 0.00 0.00 179.25 180.10 1p1h h GLN 334 N 1.17 -0.20 -0.55 0.00 5.75 -1.27 -2.04 115.11 117.97 1p1h h GLN 334 Ca 0.36 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.98 1p1h h GLN 334 Cb -0.03 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.48 1p1h h GLN 334 CO -0.11 -0.13 0.04 0.35 -2.65 0.00 0.00 178.83 176.33 1p1h h PHE 335 N -0.20 0.04 -0.23 3.99 3.57 -0.55 -1.09 116.94 122.47 1p1h h PHE 335 Ca -0.01 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1p1h h PHE 335 Cb 0.17 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1p1h h PHE 335 CO -0.08 -0.10 0.06 -0.07 -2.23 0.00 0.00 178.31 175.89 1p1h h LEU 336 N 0.16 0.34 -1.10 0.59 3.38 -1.14 -2.74 115.31 114.80 1p1h h LEU 336 Ca 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1p1h h LEU 336 Cb 0.43 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1p1h h LEU 336 CO -0.43 0.48 0.33 0.58 0.09 0.00 0.00 178.44 179.48 1p1h h VAL 337 N 0.19 1.22 0.00 1.22 2.07 -1.08 -0.82 116.25 119.04 1p1h h VAL 337 Ca 0.07 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1p1h h VAL 337 Cb 0.27 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1p1h h VAL 337 CO 0.00 0.26 -0.07 0.44 0.02 0.00 0.00 177.57 178.22 1p1h h ASP 338 N 0.96 0.00 -0.63 0.57 3.45 -1.10 -2.04 116.42 117.62 1p1h h ASP 338 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 1p1h h ASP 338 Cb 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1p1h h ASP 338 CO -0.03 0.07 0.00 0.00 -1.57 0.00 0.00 179.24 177.71 1p1h n ALA 339 N -2.16 2.90 -1.53 3.45 0.00 -0.71 -4.93 120.51 117.54 1p1h n ALA 339 Ca -0.01 -1.40 -0.10 0.00 0.00 0.00 0.00 53.44 51.94 1p1h n ALA 339 Cb 0.27 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 1.21 0.81 3.83 0.00 0.00 -0.77 -5.01 105.19 105.27 1p1h n GLY 340 Ca 0.24 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.40 5.45 -0.85 -0.61 1.01 -0.40 -5.02 121.20 118.39 1p1h s ILE 341 Ca 0.00 0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.69 1p1h s ILE 341 Cb 0.00 -3.40 0.21 0.00 0.01 0.00 0.00 42.46 39.27 1p1h s ILE 341 CO 0.00 0.57 0.83 -0.75 0.00 0.00 0.00 174.94 175.58 1p1h s LYS 342 N -0.61 3.61 0.03 2.79 2.20 -1.25 -3.85 119.74 122.66 1p1h s LYS 342 Ca 0.13 -2.35 -0.30 0.00 -0.36 0.00 0.00 55.97 53.08 1p1h s LYS 342 Cb -0.12 -4.51 -0.08 0.00 -1.51 0.00 0.00 37.83 31.61 1p1h s LYS 342 CO 0.02 -1.37 1.80 -2.14 -0.36 0.00 0.00 175.35 173.30 1p1h s PRO 343 N 0.57 4.16 0.00 4.03 0.02 -1.26 -2.52 135.00 139.99 1p1h s PRO 343 Ca 0.20 2.44 0.11 0.00 0.02 0.00 0.00 61.00 63.77 1p1h s PRO 343 Cb -0.09 -3.91 -0.11 0.00 0.02 0.00 0.00 34.50 30.41 1p1h s PRO 343 CO -0.09 -0.86 0.46 1.33 -0.33 0.00 0.00 177.00 177.51 1p1h n VAL 344 N 5.23 0.00 -3.80 3.83 0.24 -0.47 -4.97 118.33 118.39 1p1h n VAL 344 Ca 0.18 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.10 1p1h n VAL 344 Cb 0.41 1.00 -0.12 0.00 -1.47 0.00 0.00 33.84 33.67 1p1h n VAL 344 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1p1h s SER 345 N -1.99 -0.22 -0.42 -1.34 0.15 -0.34 -4.98 113.70 104.55 1p1h s SER 345 Ca 0.04 0.41 0.05 0.00 0.70 0.00 0.00 55.95 57.15 1p1h s SER 345 Cb 0.08 0.45 0.17 0.00 -1.71 0.00 0.00 66.02 65.01 1p1h s SER 345 CO 0.43 -0.11 0.48 -0.63 1.20 0.00 0.00 173.24 174.61 1p1h s ILE 346 N -0.02 -0.38 -0.56 6.45 1.01 -1.26 -1.47 121.20 124.97 1p1h s ILE 346 Ca -0.01 -1.35 -0.24 0.00 0.00 0.00 0.00 60.65 59.05 1p1h s ILE 346 Cb -0.02 -0.60 0.05 0.00 0.01 0.00 0.00 42.46 41.90 1p1h s ILE 346 CO 0.01 -0.56 0.92 0.00 0.00 0.00 0.00 174.94 175.30 1p1h s ALA 347 N 0.96 3.17 0.16 9.38 0.00 -0.21 -4.91 121.76 130.30 1p1h s ALA 347 Ca 0.24 -1.36 -0.10 0.00 0.00 0.00 0.00 51.96 50.74 1p1h s ALA 347 Cb -0.06 -3.73 -0.06 0.00 0.00 0.00 0.00 23.12 19.27 1p1h s ALA 347 CO -0.08 -2.42 0.48 0.45 0.00 0.00 0.00 175.76 174.20 1p1h s SER 348 N 2.95 6.65 0.05 0.00 0.15 -1.26 -1.10 113.70 121.14 1p1h s SER 348 Ca 0.28 0.86 -0.11 0.00 0.70 0.00 0.00 55.95 57.68 1p1h s SER 348 Cb -0.14 -2.20 0.01 0.00 -1.71 0.00 0.00 66.02 61.98 1p1h s SER 348 CO 0.17 0.05 0.25 -0.31 1.20 0.00 0.00 173.24 174.60 1p1h s TYR 349 N -1.61 -0.01 -0.00 3.44 2.02 0.13 -4.96 117.35 116.36 1p1h s TYR 349 Ca 0.41 -0.20 -0.28 0.00 -0.37 0.00 0.00 57.07 56.62 1p1h s TYR 349 Cb -0.13 0.03 0.09 0.00 -0.40 0.00 0.00 41.96 41.55 1p1h s TYR 349 CO 0.21 -0.48 0.77 -0.80 -1.57 0.00 0.00 175.55 173.68 1p1h s ASN 350 N -2.19 -0.50 -0.30 2.29 0.01 -1.26 -1.95 114.94 111.04 1p1h s ASN 350 Ca -0.04 0.27 -0.10 0.00 -0.71 0.00 0.00 52.86 52.28 1p1h s ASN 350 Cb -0.00 0.47 0.19 0.00 0.41 0.00 0.00 41.25 42.31 1p1h s ASN 350 CO -0.05 -0.66 1.03 -1.38 -1.51 0.00 0.00 177.10 174.54 1p1h s HIS 351 N -2.38 -0.51 0.66 2.20 -3.43 -0.76 -5.00 115.29 106.07 1p1h s HIS 351 Ca -0.02 0.27 -0.03 0.00 -0.80 0.00 0.00 55.06 54.48 1p1h s HIS 351 Cb -0.01 0.09 0.14 0.00 -1.43 0.00 0.00 32.58 31.37 1p1h s HIS 351 CO -0.03 -0.30 0.90 1.47 -2.00 0.00 0.00 174.74 174.78 1p1h n LEU 352 N 4.97 0.00 -2.03 5.38 -0.00 -1.26 -1.84 117.00 122.22 1p1h n LEU 352 Ca 0.09 -1.64 -0.12 0.00 -0.00 0.00 0.00 56.01 54.34 1p1h n LEU 352 Cb 0.58 -0.61 0.05 0.00 -0.00 0.00 0.00 43.42 43.44 1p1h n LEU 352 CO -0.16 -0.99 0.14 0.61 -0.00 0.00 0.00 177.39 176.99 1p1h n GLY 353 N -1.60 4.61 3.21 1.47 0.00 -1.24 -4.81 105.19 106.83 1p1h n GLY 353 Ca 0.14 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.51 1.38 0.00 1.61 4.22 -1.26 0.16 114.94 117.54 1p1h s ASN 354 Ca 0.42 -1.05 0.00 0.00 -2.14 0.00 0.00 52.86 50.09 1p1h s ASN 354 Cb 0.38 0.06 0.00 0.00 1.28 0.00 0.00 41.25 42.97 1p1h s ASN 354 CO -0.01 -0.44 0.43 -3.20 -2.04 0.00 0.00 177.10 171.84 1p1h n ASN 355 N -0.14 0.00 -0.04 3.54 5.15 -1.26 -1.17 115.26 121.34 1p1h n ASN 355 Ca -0.10 0.01 -0.16 0.00 -0.60 0.00 0.00 54.58 53.73 1p1h n ASN 355 Cb 0.61 -0.01 -0.07 0.00 -0.53 0.00 0.00 39.78 39.78 1p1h n ASN 355 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 1p1h h ASP 356 N 0.00 0.72 0.85 1.20 -0.00 -1.99 -3.01 116.42 114.19 1p1h h ASP 356 Ca 0.00 -0.60 -0.22 0.00 -0.00 0.00 0.00 57.03 56.21 1p1h h ASP 356 Cb 0.01 -0.21 -0.02 0.00 -0.00 0.00 0.00 39.33 39.11 1p1h h ASP 356 CO 0.00 1.20 -1.02 1.23 -0.00 0.00 0.00 179.24 180.65 1p1h h GLY 357 N 0.28 0.10 1.81 -0.78 0.00 -1.51 -2.43 103.07 100.55 1p1h h GLY 357 Ca -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1p1h h GLY 357 CO 0.11 0.21 -0.08 -1.82 0.00 0.00 0.00 176.54 174.95 1p1h h TYR 358 N 0.03 0.24 0.00 5.60 3.20 -1.61 0.44 116.97 124.88 1p1h h TYR 358 Ca -0.04 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1p1h h TYR 358 Cb 1.75 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.94 1p1h h TYR 358 CO 0.02 0.33 -0.55 -0.97 -1.64 0.00 0.00 178.16 175.34 1p1h h ASN 359 N 0.23 0.00 0.13 -2.11 -1.24 -1.56 -3.26 115.58 107.77 1p1h h ASN 359 Ca 0.05 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 1p1h h ASN 359 Cb 0.30 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.35 1p1h h ASN 359 CO 0.01 0.23 -0.02 0.25 -1.29 0.00 0.00 177.43 176.62 1p1h h LEU 360 N 0.00 0.00 -6.82 0.34 7.12 -0.38 -3.43 115.31 112.14 1p1h h LEU 360 Ca -0.02 0.00 -0.78 0.00 0.13 0.00 0.00 57.88 57.21 1p1h h LEU 360 Cb 1.20 0.00 -0.21 0.00 -0.53 0.00 0.00 40.66 41.11 1p1h h LEU 360 CO 0.03 0.02 1.37 -1.54 -0.13 0.00 0.00 178.44 178.18 1p1h n SER 361 N -3.40 5.67 0.00 1.25 3.41 -1.12 -5.07 113.62 114.36 1p1h n SER 361 Ca -0.03 -3.22 0.00 0.00 -0.26 0.00 0.00 58.87 55.37 1p1h n SER 361 Cb 0.11 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 62.67 1p1h n SER 361 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1p1h n ILE 380 N 2.58 0.00 0.15 -1.33 -0.00 -1.26 -5.00 119.36 114.50 1p1h n ILE 380 Ca 0.33 0.00 0.03 0.00 -0.00 0.00 0.00 62.75 63.11 1p1h n ILE 380 Cb 0.36 0.00 0.12 0.00 -0.00 0.00 0.00 39.64 40.12 1p1h n ILE 380 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1p1h h ILE 381 N 0.00 0.89 0.00 7.28 1.08 -2.01 -3.18 117.51 121.57 1p1h h ILE 381 Ca 0.00 -2.05 0.00 0.00 -0.39 0.00 0.00 64.86 62.42 1p1h h ILE 381 Cb 0.00 2.29 0.00 0.00 -3.07 0.00 0.00 36.82 36.04 1p1h h ILE 381 CO 0.00 0.47 -0.23 0.00 -0.69 0.00 0.00 178.15 177.70 1p1h h ALA 382 N 1.52 0.88 0.00 1.87 0.00 -2.04 -3.33 119.26 118.16 1p1h h ALA 382 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p1h h ALA 382 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1p1h h ALA 382 CO 0.06 0.00 -0.00 0.66 0.00 0.00 0.00 179.25 179.97 1p1h h SER 383 N 0.00 -0.00 -2.53 0.00 4.64 -1.98 -3.41 113.55 110.26 1p1h h SER 383 Ca 0.00 -0.84 -0.66 0.00 -0.47 0.00 0.00 61.79 59.83 1p1h h SER 383 Cb 0.93 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.86 1p1h h SER 383 CO 0.00 0.84 0.65 0.21 -0.87 0.00 0.00 176.83 177.66 1p1h s ASN 384 N -6.05 6.35 0.32 4.97 3.84 -1.23 -4.81 114.94 118.33 1p1h s ASN 384 Ca -0.18 -1.43 0.23 0.00 0.21 0.00 0.00 52.86 51.69 1p1h s ASN 384 Cb -0.02 -2.41 0.17 0.00 -0.55 0.00 0.00 41.25 38.44 1p1h s ASN 384 CO 0.68 -1.28 1.32 -2.24 -2.79 0.00 0.00 177.10 172.78 1p1h h ASP 385 N 9.28 0.00 0.03 -4.21 2.03 -1.81 -2.53 116.42 119.21 1p1h h ASP 385 Ca -0.11 -0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.19 1p1h h ASP 385 Cb 1.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 1p1h h ASP 385 CO 1.16 0.00 -0.01 0.40 -1.03 0.00 0.00 179.24 179.75 1p1h h ILE 386 N 0.00 1.12 0.00 4.15 2.04 -1.96 -3.20 117.51 119.65 1p1h h ILE 386 Ca 0.00 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 1p1h h ILE 386 Cb 1.00 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1p1h h ILE 386 CO 0.00 0.12 -1.08 -0.07 0.00 0.00 0.00 178.15 177.12 1p1h h LEU 387 N -0.24 0.00 -7.70 1.44 4.07 -1.97 -3.43 115.31 107.48 1p1h h LEU 387 Ca -0.00 0.00 -0.68 0.00 0.08 0.00 0.00 57.88 57.28 1p1h h LEU 387 Cb 0.23 0.00 -0.37 0.00 1.08 0.00 0.00 40.66 41.60 1p1h h LEU 387 CO 0.01 0.26 -0.58 -0.31 -1.08 0.00 0.00 178.44 176.73 1p1h s TYR 388 N -3.16 3.58 0.17 1.13 1.51 -0.95 -5.05 117.35 114.57 1p1h s TYR 388 Ca -0.01 -2.72 0.01 0.00 -1.01 0.00 0.00 57.07 53.34 1p1h s TYR 388 Cb 0.09 -3.09 -0.00 0.00 -0.11 0.00 0.00 41.96 38.85 1p1h s TYR 388 CO 0.79 -0.92 0.20 0.27 -1.11 0.00 0.00 175.55 174.77 1p1h n ASN 389 N 4.17 -0.54 -4.37 2.29 0.23 -1.25 -4.25 115.26 111.55 1p1h n ASN 389 Ca 0.02 -1.97 -0.44 0.00 -0.53 0.00 0.00 54.58 51.66 1p1h n ASN 389 Cb 0.40 1.07 0.00 0.00 -2.08 0.00 0.00 39.78 39.17 1p1h n ASN 389 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1p1h n ASP 390 N -2.08 5.14 0.25 0.53 9.92 -1.26 -5.16 116.55 123.89 1p1h n ASP 390 Ca 0.02 -2.99 0.09 0.00 -0.53 0.00 0.00 54.79 51.38 1p1h n ASP 390 Cb 0.29 -1.58 0.47 0.00 -0.64 0.00 0.00 41.12 39.65 1p1h n ASP 390 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1p1h h ASP 410 N 6.94 0.00 -0.86 -2.24 -0.00 0.13 -3.56 116.42 116.83 1p1h h ASP 410 Ca 0.35 0.00 -0.21 0.00 -0.00 0.00 0.00 57.03 57.17 1p1h h ASP 410 Cb 0.83 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.15 1p1h h ASP 410 CO 1.34 0.00 0.65 -0.55 -0.00 0.00 0.00 179.24 180.68 1p1h s SER 411 N -3.69 4.37 0.28 2.28 0.15 -1.26 -3.23 113.70 112.60 1p1h s SER 411 Ca -0.02 0.18 -0.20 0.00 0.70 0.00 0.00 55.95 56.61 1p1h s SER 411 Cb 0.05 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.73 1p1h s SER 411 CO 0.16 -3.31 0.79 -0.75 1.20 0.00 0.00 173.24 171.33 1p1h s LYS 412 N 8.23 4.27 -0.14 5.44 2.20 0.27 -3.89 119.74 136.12 1p1h s LYS 412 Ca 0.87 0.94 0.02 0.00 -0.36 0.00 0.00 55.97 57.44 1p1h s LYS 412 Cb -0.13 -2.71 0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1p1h s LYS 412 CO 0.12 0.29 -0.19 0.08 -0.36 0.00 0.00 175.35 175.28 1p1h s VAL 413 N -1.69 1.84 0.06 4.02 1.01 -0.77 -2.13 120.40 122.74 1p1h s VAL 413 Ca 0.48 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.72 1p1h s VAL 413 Cb -0.15 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1p1h s VAL 413 CO 0.20 0.51 -0.25 0.00 0.00 0.00 0.00 175.10 175.56 1p1h s ALA 414 N 1.01 2.13 -0.10 5.51 0.00 0.67 -1.83 121.76 129.15 1p1h s ALA 414 Ca -0.04 -1.25 -0.05 0.00 0.00 0.00 0.00 51.96 50.63 1p1h s ALA 414 Cb -0.15 -0.41 0.05 0.00 0.00 0.00 0.00 23.12 22.61 1p1h s ALA 414 CO -0.04 0.49 0.22 1.41 0.00 0.00 0.00 175.76 177.84 1p1h s MET 415 N -1.41 0.16 -0.04 0.00 1.75 -0.82 -0.20 119.30 118.74 1p1h s MET 415 Ca 0.11 0.53 0.01 0.00 -1.25 0.00 0.00 55.69 55.09 1p1h s MET 415 Cb -0.10 -0.13 0.02 0.00 2.84 0.00 0.00 34.83 37.46 1p1h s MET 415 CO 0.03 -0.19 -0.05 -0.51 -0.65 0.00 0.00 175.02 173.64 1p1h s ASP 416 N 1.51 0.95 -0.12 1.11 1.11 -0.03 0.21 116.67 121.40 1p1h s ASP 416 Ca -0.07 -0.14 0.02 0.00 0.18 0.00 0.00 52.55 52.55 1p1h s ASP 416 Cb -0.11 -0.43 0.01 0.00 1.07 0.00 0.00 42.92 43.46 1p1h s ASP 416 CO -0.08 -0.03 -0.19 -0.70 1.18 0.00 0.00 175.17 175.35 1p1h s GLU 417 N 0.76 2.61 -0.14 8.23 2.12 -0.26 0.41 118.70 132.43 1p1h s GLU 417 Ca -0.11 -0.71 -0.04 0.00 0.36 0.00 0.00 54.97 54.47 1p1h s GLU 417 Cb -0.13 -2.13 -0.03 0.00 0.26 0.00 0.00 34.13 32.09 1p1h s GLU 417 CO 0.00 -0.01 0.01 0.71 -0.54 0.00 0.00 175.26 175.43 1p1h s TYR 418 N 0.83 3.14 -0.23 5.30 1.51 0.21 -1.05 117.35 127.07 1p1h s TYR 418 Ca -0.08 -0.03 0.02 0.00 -1.01 0.00 0.00 57.07 55.97 1p1h s TYR 418 Cb -0.16 -1.95 0.05 0.00 -0.11 0.00 0.00 41.96 39.79 1p1h s TYR 418 CO -0.00 0.18 -0.14 -0.47 -1.11 0.00 0.00 175.55 174.00 1p1h s TYR 419 N -0.01 3.09 0.13 2.71 5.04 -0.54 -1.22 117.35 126.55 1p1h s TYR 419 Ca 0.03 -2.09 0.10 0.00 -2.44 0.00 0.00 57.07 52.67 1p1h s TYR 419 Cb -0.13 -1.92 -0.04 0.00 0.35 0.00 0.00 41.96 40.22 1p1h s TYR 419 CO 0.02 -0.85 -0.25 -1.12 -1.34 0.00 0.00 175.55 172.01 1p1h s SER 420 N 1.17 3.10 -0.09 4.32 0.01 -0.07 -1.20 113.70 120.93 1p1h s SER 420 Ca -0.04 -0.74 -0.16 0.00 1.31 0.00 0.00 55.95 56.32 1p1h s SER 420 Cb -0.18 -0.20 -0.05 0.00 0.21 0.00 0.00 66.02 65.81 1p1h s SER 420 CO -0.08 0.14 0.40 -1.83 0.41 0.00 0.00 173.24 172.28 1p1h s GLU 421 N -2.08 4.17 0.41 12.44 -1.05 -1.05 -0.43 118.70 131.11 1p1h s GLU 421 Ca 0.12 0.33 0.06 0.00 -0.15 0.00 0.00 54.97 55.34 1p1h s GLU 421 Cb -0.10 -3.36 0.07 0.00 -0.44 0.00 0.00 34.13 30.30 1p1h s GLU 421 CO 0.06 0.36 0.56 1.28 0.95 0.00 0.00 175.26 178.47 1p1h n LEU 422 N 3.03 0.00 -4.74 1.83 4.77 -0.22 -3.85 117.00 117.82 1p1h n LEU 422 Ca -0.11 -1.70 -0.30 0.00 -0.03 0.00 0.00 56.01 53.87 1p1h n LEU 422 Cb 0.52 -0.31 0.11 0.00 -2.33 0.00 0.00 43.42 41.42 1p1h n LEU 422 CO 0.40 -0.66 0.68 0.00 -1.33 0.00 0.00 177.39 176.48 1p1h s MET 423 N -3.85 1.79 -1.51 3.23 0.23 -1.26 -3.80 119.30 114.12 1p1h s MET 423 Ca 0.42 1.03 -0.14 0.00 -1.03 0.00 0.00 55.69 55.97 1p1h s MET 423 Cb -0.03 -1.85 0.11 0.00 -1.53 0.00 0.00 34.83 31.53 1p1h s MET 423 CO 0.27 -1.93 0.73 1.28 -2.03 0.00 0.00 175.02 173.34 1p1h n LEU 424 N -3.70 -1.82 0.00 0.18 4.77 -1.26 -1.89 117.00 113.27 1p1h n LEU 424 Ca 0.08 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1p1h n LEU 424 Cb 0.54 -2.20 0.00 0.00 -2.33 0.00 0.00 43.42 39.43 1p1h n LEU 424 CO 0.54 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1p1h n GLY 425 N -1.37 0.83 3.84 -0.72 0.00 -1.25 -5.03 105.19 101.49 1p1h n GLY 425 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 1.64 0.12 -0.02 0.00 -0.79 -4.89 107.32 101.38 1p1h s GLY 426 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1p1h s GLY 426 CO 0.00 -0.17 0.01 0.30 0.00 0.00 0.00 173.10 173.24 1p1h s HIS 427 N -3.51 0.90 -0.03 1.90 3.76 -1.26 -1.06 115.29 115.99 1p1h s HIS 427 Ca 0.67 -1.09 0.02 0.00 -0.15 0.00 0.00 55.06 54.51 1p1h s HIS 427 Cb -0.10 -0.53 0.01 0.00 1.11 0.00 0.00 32.58 33.07 1p1h s HIS 427 CO 0.52 -0.35 -0.08 1.21 -0.85 0.00 0.00 174.74 175.20 1p1h s ASN 428 N -3.06 1.13 -0.20 1.40 2.47 0.43 -4.80 114.94 112.31 1p1h s ASN 428 Ca 0.19 -0.17 -0.00 0.00 0.42 0.00 0.00 52.86 53.29 1p1h s ASN 428 Cb 0.07 -0.38 0.05 0.00 -1.45 0.00 0.00 41.25 39.54 1p1h s ASN 428 CO -0.01 0.03 -0.03 -0.60 -3.72 0.00 0.00 177.10 172.77 1p1h s ARG 429 N 0.40 1.34 -0.06 0.43 3.52 -1.26 -0.90 118.95 122.42 1p1h s ARG 429 Ca -0.06 -0.70 0.05 0.00 -0.13 0.00 0.00 55.73 54.89 1p1h s ARG 429 Cb -0.10 -2.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.99 1p1h s ARG 429 CO 0.01 -0.55 -0.21 0.42 -0.81 0.00 0.00 175.30 174.16 1p1h s ILE 430 N 1.58 2.41 -0.06 4.11 1.01 -0.36 -4.97 121.20 124.93 1p1h s ILE 430 Ca -0.02 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.71 1p1h s ILE 430 Cb -0.17 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.40 1p1h s ILE 430 CO -0.07 0.57 -0.13 -0.94 0.00 0.00 0.00 174.94 174.37 1p1h s SER 431 N -0.27 1.75 -0.27 3.58 1.04 -1.26 0.68 113.70 118.96 1p1h s SER 431 Ca 0.00 -0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.10 1p1h s SER 431 Cb -0.13 -0.71 0.02 0.00 0.10 0.00 0.00 66.02 65.30 1p1h s SER 431 CO 0.03 0.06 -0.00 -0.63 0.98 0.00 0.00 173.24 173.67 1p1h s ILE 432 N 0.49 3.33 -0.16 -1.02 -1.09 0.17 -4.97 121.20 117.96 1p1h s ILE 432 Ca -0.11 -0.89 -0.04 0.00 -2.23 0.00 0.00 60.65 57.39 1p1h s ILE 432 Cb -0.14 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1p1h s ILE 432 CO 0.03 0.15 -0.04 -2.28 -1.23 0.00 0.00 174.94 171.57 1p1h s HIS 433 N 1.40 3.01 -0.05 3.97 2.46 -1.26 -0.85 115.29 123.96 1p1h s HIS 433 Ca 0.01 -0.33 -0.01 0.00 0.47 0.00 0.00 55.06 55.20 1p1h s HIS 433 Cb -0.17 -1.96 0.03 0.00 -0.13 0.00 0.00 32.58 30.35 1p1h s HIS 433 CO -0.02 -0.06 0.02 1.21 -2.47 0.00 0.00 174.74 173.42 1p1h s ASN 434 N 0.42 1.23 -0.11 9.88 3.04 0.72 -5.00 114.94 125.11 1p1h s ASN 434 Ca -0.04 -0.02 0.03 0.00 0.04 0.00 0.00 52.86 52.87 1p1h s ASN 434 Cb -0.14 -0.31 0.01 0.00 -1.54 0.00 0.00 41.25 39.26 1p1h s ASN 434 CO 0.03 -0.19 -0.22 -0.69 -3.04 0.00 0.00 177.10 172.99 1p1h s VAL 435 N 1.83 1.94 0.00 -5.21 1.01 -1.26 -0.24 120.40 118.47 1p1h s VAL 435 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1p1h s VAL 435 Cb -0.12 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1p1h s VAL 435 CO -0.04 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.59 1p1h s GLU 437 N -2.00 3.30 0.58 0.00 1.03 -1.26 -0.57 118.70 119.79 1p1h s GLU 437 Ca 0.00 -0.12 0.33 0.00 0.03 0.00 0.00 54.97 55.21 1p1h s GLU 437 Cb 0.00 -4.12 1.79 0.00 -0.80 0.00 0.00 34.13 31.00 1p1h s GLU 437 CO 0.00 -1.94 2.00 0.38 -1.33 0.00 0.00 175.26 174.37 1p1h h ASP 438 N 9.80 0.00 0.56 0.83 -0.00 -1.89 0.03 116.42 125.76 1p1h h ASP 438 Ca -0.27 0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 56.65 1p1h h ASP 438 Cb 1.05 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.37 1p1h h ASP 438 CO 1.23 0.00 -0.54 0.28 -0.00 0.00 0.00 179.24 180.21 1p1h h SER 439 N 0.00 0.00 0.95 4.15 0.02 -1.90 0.24 113.55 117.00 1p1h h SER 439 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1p1h h SER 439 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1p1h h SER 439 CO 0.00 0.54 0.00 -0.07 -1.14 0.00 0.00 176.83 176.16 1p1h h LEU 440 N 0.00 0.00 0.00 5.07 4.07 -1.38 -1.29 115.31 121.78 1p1h h LEU 440 Ca -0.01 0.00 -0.38 0.00 0.08 0.00 0.00 57.88 57.57 1p1h h LEU 440 Cb 0.97 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.64 1p1h h LEU 440 CO 0.07 0.00 -2.44 0.18 -1.08 0.00 0.00 178.44 175.18 1p1h n LEU 441 N -2.37 1.71 -0.09 1.67 4.77 -0.68 -4.42 117.00 117.59 1p1h n LEU 441 Ca 0.03 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 1p1h n LEU 441 Cb 0.29 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1p1h n LEU 441 CO 0.23 0.75 0.55 0.00 -1.33 0.00 0.00 177.39 177.59 1p1h h ALA 442 N 0.43 0.63 -0.17 -1.18 0.00 -0.44 -3.03 119.26 115.51 1p1h h ALA 442 Ca -0.56 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 53.92 1p1h h ALA 442 Cb 2.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 1p1h h ALA 442 CO -0.04 0.67 -0.01 1.15 0.00 0.00 0.00 179.25 181.03 1p1h h THR 443 N 0.69 0.87 0.00 0.00 2.02 -1.46 0.84 112.91 115.87 1p1h h THR 443 Ca 0.05 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 1p1h h THR 443 Cb 0.98 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1p1h h THR 443 CO 0.09 0.01 -0.19 1.55 0.37 0.00 0.00 175.52 177.36 1p1h h PRO 444 N 0.04 0.00 -0.17 6.66 0.13 -1.77 -1.21 132.00 135.68 1p1h h PRO 444 Ca 0.08 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.05 1p1h h PRO 444 Cb 0.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 1p1h h PRO 444 CO -0.14 0.19 -0.56 1.25 -0.23 0.00 0.00 178.00 178.50 1p1h h LEU 445 N 0.00 0.60 -0.57 1.56 6.46 -1.17 -1.39 115.31 120.79 1p1h h LEU 445 Ca -0.00 -0.32 -0.14 0.00 -0.12 0.00 0.00 57.88 57.30 1p1h h LEU 445 Cb 0.51 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1p1h h LEU 445 CO 0.02 1.03 -0.32 0.40 -0.62 0.00 0.00 178.44 178.96 1p1h h ILE 446 N 0.41 1.28 -0.38 4.05 2.04 -0.11 -1.83 117.51 122.96 1p1h h ILE 446 Ca 0.01 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 1p1h h ILE 446 Cb 1.10 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1p1h h ILE 446 CO 0.10 0.49 0.15 0.40 0.00 0.00 0.00 178.15 179.30 1p1h h ILE 447 N 0.67 1.19 -0.81 -0.67 2.04 -1.03 -1.86 117.51 117.04 1p1h h ILE 447 Ca 0.07 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1p1h h ILE 447 Cb 0.86 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1p1h h ILE 447 CO 0.08 0.21 0.51 0.44 0.00 0.00 0.00 178.15 179.38 1p1h h ASP 448 N 0.47 0.97 -0.73 1.72 3.32 -1.11 -0.40 116.42 120.66 1p1h h ASP 448 Ca 0.13 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1p1h h ASP 448 Cb 0.18 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1p1h h ASP 448 CO -0.01 0.73 0.43 -0.07 -1.72 0.00 0.00 179.24 178.60 1p1h h LEU 449 N 1.11 0.89 -0.36 1.55 3.38 -1.06 0.32 115.31 121.14 1p1h h LEU 449 Ca 0.29 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 1p1h h LEU 449 Cb -0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1p1h h LEU 449 CO -0.06 0.70 -0.47 -0.07 0.09 0.00 0.00 178.44 178.64 1p1h h LEU 450 N 1.00 0.97 -0.35 1.67 3.38 -1.01 -0.26 115.31 120.71 1p1h h LEU 450 Ca 0.26 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1p1h h LEU 450 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1p1h h LEU 450 CO -0.05 1.28 -0.11 0.58 0.09 0.00 0.00 178.44 180.23 1p1h h VAL 451 N 0.70 1.28 -0.19 1.22 2.07 -0.87 -1.71 116.25 118.76 1p1h h VAL 451 Ca 0.04 -1.20 -0.16 0.00 0.82 0.00 0.00 66.70 66.20 1p1h h VAL 451 Cb 1.07 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1p1h h VAL 451 CO 0.11 0.39 -0.55 0.24 0.02 0.00 0.00 177.57 177.78 1p1h h MET 452 N 0.47 0.58 -0.24 1.57 2.86 -0.92 -1.50 114.93 117.74 1p1h h MET 452 Ca 0.08 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1p1h h MET 452 Cb 0.63 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1p1h h MET 452 CO 0.04 0.97 0.11 1.15 1.06 0.00 0.00 176.91 180.24 1p1h h THR 453 N 0.44 1.15 -0.47 2.22 2.02 -1.01 -1.58 112.91 115.68 1p1h h THR 453 Ca 0.01 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.75 1p1h h THR 453 Cb 1.09 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1p1h h THR 453 CO 0.10 0.15 0.30 -0.08 0.37 0.00 0.00 175.52 176.36 1p1h h GLU 454 N 0.25 0.58 -0.07 6.66 4.22 -1.20 -2.59 114.58 122.44 1p1h h GLU 454 Ca 0.08 -0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.52 1p1h h GLU 454 Cb 0.14 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1p1h h GLU 454 CO -0.01 0.39 -0.19 0.35 -2.18 0.00 0.00 179.01 177.36 1p1h h PHE 455 N 0.60 -0.51 -0.08 0.92 3.57 -1.00 -2.04 116.94 118.41 1p1h h PHE 455 Ca 0.18 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1p1h h PHE 455 Cb -0.03 0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 1p1h h PHE 455 CO -0.06 -0.27 0.10 0.00 -2.23 0.00 0.00 178.31 175.85 1p1h n THR 457 N -3.81 0.70 -0.45 0.00 -2.24 -0.77 -2.34 114.28 105.37 1p1h n THR 457 Ca -0.01 0.08 0.10 0.00 -2.27 0.00 0.00 64.05 61.95 1p1h n THR 457 Cb 0.20 -0.91 0.30 0.00 -2.10 0.00 0.00 70.33 67.82 1p1h n THR 457 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1p1h n ARG 458 N -2.00 3.11 -5.13 -0.78 1.74 -0.04 -4.91 116.66 108.65 1p1h n ARG 458 Ca 0.04 -2.64 -0.32 0.00 -0.77 0.00 0.00 57.85 54.16 1p1h n ARG 458 Cb 0.28 -1.63 -0.16 0.00 -1.02 0.00 0.00 32.46 29.92 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 -1.37 2.29 0.07 1.55 1.01 -0.99 0.55 120.40 123.51 1p1h s VAL 459 Ca 0.45 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1p1h s VAL 459 Cb 0.26 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1p1h s VAL 459 CO 0.26 0.55 -0.05 -0.94 0.00 0.00 0.00 175.10 174.92 1p1h s SER 460 N 0.28 0.81 0.29 3.32 1.04 0.04 -4.42 113.70 115.05 1p1h s SER 460 Ca -0.15 -0.92 0.03 0.00 0.48 0.00 0.00 55.95 55.39 1p1h s SER 460 Cb -0.17 0.13 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 1p1h s SER 460 CO 0.08 -0.48 0.17 -0.72 0.98 0.00 0.00 173.24 173.27 1p1h s TYR 461 N -3.35 1.56 -0.06 5.02 -0.85 0.88 0.27 117.35 120.82 1p1h s TYR 461 Ca 0.06 -1.40 -0.03 0.00 -0.52 0.00 0.00 57.07 55.19 1p1h s TYR 461 Cb 0.04 -0.81 0.04 0.00 0.38 0.00 0.00 41.96 41.61 1p1h s TYR 461 CO -0.06 -0.57 0.12 0.21 -1.52 0.00 0.00 175.55 173.74 1p1h s LYS 462 N -3.83 0.01 -0.53 -3.49 2.20 0.13 0.42 119.74 114.64 1p1h s LYS 462 Ca 0.37 0.46 -0.25 0.00 -0.36 0.00 0.00 55.97 56.18 1p1h s LYS 462 Cb 0.05 -0.31 0.04 0.00 -1.51 0.00 0.00 37.83 36.10 1p1h s LYS 462 CO 0.18 -0.28 0.96 0.21 -0.36 0.00 0.00 175.35 176.06 1p1h s LYS 463 N 1.97 3.39 0.19 4.03 2.20 -1.26 -1.23 119.74 129.02 1p1h s LYS 463 Ca 0.00 -0.13 -0.31 0.00 -0.36 0.00 0.00 55.97 55.18 1p1h s LYS 463 Cb -0.12 -4.02 -0.10 0.00 -1.51 0.00 0.00 37.83 32.08 1p1h s LYS 463 CO -0.05 -1.45 1.50 0.08 -0.36 0.00 0.00 175.35 175.07 1p1h s VAL 464 N 4.00 2.72 -0.24 4.02 1.01 -0.27 -5.00 120.40 126.64 1p1h s VAL 464 Ca 0.33 0.55 -0.09 0.00 0.00 0.00 0.00 61.98 62.77 1p1h s VAL 464 Cb -0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1p1h s VAL 464 CO 0.21 0.06 0.11 -0.62 0.00 0.00 0.00 175.10 174.86 1p1h s ASP 465 N 0.84 5.58 0.11 3.32 -1.08 -1.26 -4.57 116.67 119.62 1p1h s ASP 465 Ca 0.65 -0.06 -0.17 0.00 -0.52 0.00 0.00 52.55 52.45 1p1h s ASP 465 Cb -0.42 -2.01 -0.04 0.00 -1.46 0.00 0.00 42.92 38.99 1p1h s ASP 465 CO 0.36 0.01 1.64 -0.65 0.52 0.00 0.00 175.17 177.05 1p1h h PRO 466 N 7.88 0.49 -0.61 4.34 0.11 -1.98 -2.94 132.00 139.29 1p1h h PRO 466 Ca -0.37 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1p1h h PRO 466 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1p1h h PRO 466 CO 0.60 0.52 0.00 1.55 -0.21 0.00 0.00 178.00 180.46 1p1h n VAL 467 N -4.69 0.82 -3.05 3.15 3.14 -1.26 -4.23 118.33 112.20 1p1h n VAL 467 Ca -0.02 -0.50 -0.18 0.00 -2.96 0.00 0.00 64.34 60.69 1p1h n VAL 467 Cb 0.16 -0.16 -0.02 0.00 -1.06 0.00 0.00 33.84 32.75 1p1h n VAL 467 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1p1h n LYS 468 N 0.30 0.79 -1.57 1.45 4.81 -1.11 -5.13 118.16 117.70 1p1h n LYS 468 Ca 0.11 -2.80 -0.40 0.00 -0.87 0.00 0.00 58.31 54.35 1p1h n LYS 468 Cb 0.48 -1.34 0.03 0.00 0.02 0.00 0.00 35.03 34.22 1p1h n LYS 468 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1p1h n GLU 469 N 1.22 1.02 -1.12 1.64 -0.00 -1.25 -4.56 120.64 117.57 1p1h n GLU 469 Ca 0.18 0.38 0.13 0.00 -0.00 0.00 0.00 57.16 57.84 1p1h n GLU 469 Cb 0.59 -1.97 -0.04 0.00 -0.00 0.00 0.00 31.44 30.01 1p1h n GLU 469 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1p1h n ASP 470 N 0.22 -5.85 -0.00 -1.84 10.43 -1.26 -5.04 116.55 113.20 1p1h n ASP 470 Ca 0.11 0.66 0.00 0.00 2.57 0.00 0.00 54.79 58.13 1p1h n ASP 470 Cb 0.43 -3.60 -0.00 0.00 1.84 0.00 0.00 41.12 39.79 1p1h n ASP 470 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1p1h n ALA 471 N -2.75 -0.39 0.00 2.24 0.00 -1.26 -5.01 120.51 113.34 1p1h n ALA 471 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1p1h n ALA 471 Cb 0.62 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1p1h n ALA 471 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p1h n GLY 472 N -1.62 0.86 3.70 0.00 0.00 -1.26 -4.98 105.19 101.89 1p1h n GLY 472 Ca -0.00 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 1p1h n GLY 472 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p1h n LYS 473 N 0.00 2.14 -1.64 1.61 2.85 -1.26 -4.87 118.16 116.99 1p1h n LYS 473 Ca 0.00 0.75 -0.46 0.00 -1.05 0.00 0.00 58.31 57.55 1p1h n LYS 473 Cb 0.00 -2.35 -0.03 0.00 -0.65 0.00 0.00 35.03 31.99 1p1h n LYS 473 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1p1h n PHE 474 N 0.66 1.91 -4.08 5.58 3.01 -1.26 -4.90 117.46 118.37 1p1h n PHE 474 Ca 0.06 0.49 -0.29 0.00 1.01 0.00 0.00 57.45 58.71 1p1h n PHE 474 Cb 0.35 -2.42 -0.07 0.00 -0.01 0.00 0.00 39.48 37.34 1p1h n PHE 474 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1p1h s GLU 475 N -0.15 2.76 0.43 -1.08 0.41 0.17 -4.82 118.70 116.42 1p1h s GLU 475 Ca 0.72 -0.78 -0.07 0.00 -0.41 0.00 0.00 54.97 54.43 1p1h s GLU 475 Cb -0.73 -2.64 -0.05 0.00 -1.78 0.00 0.00 34.13 28.93 1p1h s GLU 475 CO 0.48 0.54 0.75 -0.80 -0.49 0.00 0.00 175.26 175.75 1p1h s ASN 476 N -2.51 6.39 1.08 -0.19 0.02 -1.26 -0.08 114.94 118.38 1p1h s ASN 476 Ca 0.28 0.99 -0.18 0.00 -1.02 0.00 0.00 52.86 52.93 1p1h s ASN 476 Cb -0.12 -2.27 0.07 0.00 0.02 0.00 0.00 41.25 38.96 1p1h s ASN 476 CO 0.21 -0.47 -0.04 0.49 0.02 0.00 0.00 177.10 177.31 1p1h n PHE 477 N -1.74 -1.51 -2.16 2.20 0.99 -1.26 -4.84 117.46 109.14 1p1h n PHE 477 Ca 0.01 0.19 -0.41 0.00 -0.00 0.00 0.00 57.45 57.23 1p1h n PHE 477 Cb 0.55 -1.59 -0.03 0.00 -1.00 0.00 0.00 39.48 37.41 1p1h n PHE 477 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 1p1h s TYR 478 N -2.24 3.21 0.43 1.38 6.14 -1.26 -4.84 117.35 120.16 1p1h s TYR 478 Ca 0.54 1.12 0.38 0.00 0.64 0.00 0.00 57.07 59.75 1p1h s TYR 478 Cb -0.12 -3.67 1.36 0.00 0.42 0.00 0.00 41.96 39.95 1p1h s TYR 478 CO 0.67 -2.16 1.26 -0.35 0.64 0.00 0.00 175.55 175.61 1p1h n PRO 479 N 2.87 -0.01 -3.07 4.97 -0.04 -1.26 -3.98 135.00 134.48 1p1h n PRO 479 Ca 0.07 0.90 -0.42 0.00 -0.04 0.00 0.00 63.50 64.01 1p1h n PRO 479 Cb 0.42 -2.01 -0.06 0.00 -0.04 0.00 0.00 33.50 31.80 1p1h n PRO 479 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1p1h s VAL 480 N -4.58 4.82 -0.86 0.52 1.01 -1.26 0.55 120.40 120.60 1p1h s VAL 480 Ca -0.04 0.45 -0.21 0.00 0.00 0.00 0.00 61.98 62.17 1p1h s VAL 480 Cb 0.22 -4.16 0.10 0.00 0.00 0.00 0.00 36.38 32.54 1p1h s VAL 480 CO 0.71 -0.47 1.13 -0.76 0.00 0.00 0.00 175.10 175.71 1p1h s LEU 481 N 2.87 4.56 0.00 3.92 1.43 -0.81 -4.86 118.68 125.80 1p1h s LEU 481 Ca 0.25 -1.60 0.28 0.00 -1.03 0.00 0.00 54.13 52.04 1p1h s LEU 481 Cb -0.14 -2.44 1.56 0.00 0.03 0.00 0.00 46.19 45.21 1p1h s LEU 481 CO 0.17 -1.27 2.01 0.35 0.23 0.00 0.00 176.35 177.85 1p1h n THR 482 N 5.86 0.05 0.28 5.49 -2.24 -1.26 -2.95 114.28 119.51 1p1h n THR 482 Ca 0.17 0.01 0.16 0.00 -2.27 0.00 0.00 64.05 62.12 1p1h n THR 482 Cb 0.48 -0.56 0.57 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.14 4.78 0.04 -1.98 -2.37 116.94 117.26 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 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 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 -3.02 1.73 -0.03 1.54 4.77 -1.15 -4.22 117.00 116.62 1p1h n LEU 484 Ca 0.01 -0.69 0.22 0.00 -0.03 0.00 0.00 56.01 55.53 1p1h n LEU 484 Cb 0.35 -0.09 0.71 0.00 -2.33 0.00 0.00 43.42 42.06 1p1h n LEU 484 CO 0.28 0.35 1.20 0.28 -1.33 0.00 0.00 177.39 178.17 1p1h h SER 485 N 2.39 0.00 -0.80 -1.43 0.02 -1.62 -1.01 113.55 111.09 1p1h h SER 485 Ca 0.00 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 61.09 1p1h h SER 485 Cb 0.52 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.97 1p1h h SER 485 CO 0.00 0.00 0.38 0.22 -1.14 0.00 0.00 176.83 176.29 1p1h h TYR 486 N 0.00 0.67 -0.15 3.45 5.03 -1.83 -2.22 116.97 121.91 1p1h h TYR 486 Ca 0.29 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.63 1p1h h TYR 486 Cb 1.19 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 39.30 1p1h h TYR 486 CO 0.00 0.14 0.00 0.91 -1.32 0.00 0.00 178.16 177.89 1p1h n TRP 487 N -4.91 0.18 -4.06 -3.82 8.01 -0.39 -4.86 117.44 107.59 1p1h n TRP 487 Ca 0.16 -0.09 -0.31 0.00 -1.31 0.00 0.00 57.50 55.94 1p1h n TRP 487 Cb 0.41 0.00 -0.16 0.00 -2.01 0.00 0.00 31.31 29.55 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 -1.75 1.95 0.29 -0.99 1.43 -0.84 -0.11 118.68 118.66 1p1h s LEU 488 Ca 0.34 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1p1h s LEU 488 Cb 0.20 -1.31 0.63 0.00 0.03 0.00 0.00 46.19 45.74 1p1h s LEU 488 CO 0.30 -0.04 1.81 0.50 0.23 0.00 0.00 176.35 179.15 1p1h h LYS 489 N 8.00 0.88 -2.95 1.70 3.64 -1.11 -3.30 116.57 123.42 1p1h h LYS 489 Ca -0.40 -0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.31 1p1h h LYS 489 Cb 1.13 -0.20 -0.41 0.00 -0.41 0.00 0.00 32.23 32.34 1p1h h LYS 489 CO 0.57 0.59 -0.66 0.00 -2.27 0.00 0.00 179.45 177.67 1p1h s ALA 490 N -5.92 3.23 0.21 5.00 0.00 -0.83 -5.04 121.76 118.42 1p1h s ALA 490 Ca -0.12 -3.47 -0.31 0.00 0.00 0.00 0.00 51.96 48.06 1p1h s ALA 490 Cb 0.23 -2.04 -0.15 0.00 0.00 0.00 0.00 23.12 21.16 1p1h s ALA 490 CO 0.81 -2.07 1.18 -2.30 0.00 0.00 0.00 175.76 173.38 1p1h n PRO 491 N 2.28 1.36 -3.08 0.00 -0.02 -1.24 -4.39 135.00 129.91 1p1h n PRO 491 Ca 0.20 0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 61.77 1p1h n PRO 491 Cb 0.37 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.51 4.24 0.32 2.45 0.20 -1.22 -4.82 118.68 120.37 1p1h s LEU 492 Ca 0.69 1.03 0.03 0.00 0.69 0.00 0.00 54.13 56.58 1p1h s LEU 492 Cb -0.78 -3.00 -0.05 0.00 -0.43 0.00 0.00 46.19 41.93 1p1h s LEU 492 CO 0.53 -0.19 0.11 0.42 -0.29 0.00 0.00 176.35 176.93 1p1h s THR 493 N 1.29 0.71 0.90 3.68 -4.23 -1.26 -4.74 115.64 111.98 1p1h s THR 493 Ca 0.34 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.73 1p1h s THR 493 Cb -0.17 -2.59 0.13 0.00 1.34 0.00 0.00 72.50 71.21 1p1h s THR 493 CO 0.14 0.00 1.09 -0.13 -0.54 0.00 0.00 174.62 175.18 1p1h s ARG 494 N -3.87 1.25 0.27 3.99 0.52 -1.26 -4.95 118.95 114.90 1p1h s ARG 494 Ca 0.34 0.97 -0.04 0.00 -0.52 0.00 0.00 55.73 56.48 1p1h s ARG 494 Cb 0.06 -1.80 0.57 0.00 0.52 0.00 0.00 34.95 34.30 1p1h s ARG 494 CO 0.15 -2.29 1.60 -1.35 0.02 0.00 0.00 175.30 173.44 1p1h h PRO 495 N -1.59 0.06 -0.04 3.54 0.11 -2.05 -2.94 132.00 129.09 1p1h h PRO 495 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1p1h h PRO 495 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1p1h h PRO 495 CO 0.52 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.76 1p1h n GLY 496 N -1.47 0.40 3.92 -0.55 0.00 -1.26 -5.01 105.19 101.22 1p1h n GLY 496 Ca 0.18 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.43 3.48 -0.16 1.61 0.40 -1.11 -5.10 117.98 115.68 1p1h s PHE 497 Ca 0.21 0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 56.78 1p1h s PHE 497 Cb 0.15 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.75 1p1h s PHE 497 CO 0.22 0.41 0.28 -1.01 0.70 0.00 0.00 175.22 175.82 1p1h s HIS 498 N -1.80 3.47 -0.59 0.36 3.76 -1.26 -4.65 115.29 114.58 1p1h s HIS 498 Ca 0.39 0.59 -0.27 0.00 -0.15 0.00 0.00 55.06 55.62 1p1h s HIS 498 Cb -0.11 -2.32 -0.02 0.00 1.11 0.00 0.00 32.58 31.24 1p1h s HIS 498 CO 0.28 0.26 1.81 -1.25 -0.85 0.00 0.00 174.74 174.99 1p1h s PRO 499 N 0.38 2.75 0.40 8.40 0.04 -1.26 -4.98 135.00 140.73 1p1h s PRO 499 Ca 0.16 0.65 -0.27 0.00 0.04 0.00 0.00 61.00 61.59 1p1h s PRO 499 Cb -0.13 -4.35 -0.10 0.00 0.04 0.00 0.00 34.50 29.96 1p1h s PRO 499 CO 0.04 -2.58 1.43 0.08 0.04 0.00 0.00 177.00 176.01 1p1h s VAL 500 N 8.59 2.18 0.00 -0.36 1.01 -1.26 -4.90 120.40 125.66 1p1h s VAL 500 Ca 0.67 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1p1h s VAL 500 Cb -0.13 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1p1h s VAL 500 CO 0.22 0.03 0.21 0.59 0.00 0.00 0.00 175.10 176.16 1p1h n ASN 501 N 0.26 0.43 -4.57 3.32 3.02 -1.26 -4.83 115.26 111.63 1p1h n ASN 501 Ca 0.02 -0.77 -0.40 0.00 -0.03 0.00 0.00 54.58 53.40 1p1h n ASN 501 Cb 0.41 0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.76 1p1h n ASN 501 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1p1h s GLY 502 N -0.22 0.09 0.19 7.41 0.00 -1.26 -4.84 107.32 108.69 1p1h s GLY 502 Ca 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 44.72 44.89 1p1h s GLY 502 CO 0.00 3.88 1.70 -2.00 0.00 0.00 0.00 173.10 176.68 1p1h h LEU 503 N 17.05 -0.11 -0.34 0.66 5.85 -1.92 -0.93 115.31 135.57 1p1h h LEU 503 Ca -0.32 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1p1h h LEU 503 Cb 1.24 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 1p1h h LEU 503 CO 1.07 -0.03 -0.09 0.78 -0.34 0.00 0.00 178.44 179.84 1p1h h ASN 504 N 0.17 -0.32 -0.91 1.25 2.35 -1.94 -1.17 115.58 115.01 1p1h h ASN 504 Ca 0.26 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 1p1h h ASN 504 Cb 0.37 0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 1p1h h ASN 504 CO -0.38 -0.11 0.51 0.11 -1.65 0.00 0.00 177.43 175.91 1p1h h LYS 505 N -0.00 1.26 -0.32 0.81 1.79 -1.78 -1.89 116.57 116.44 1p1h h LYS 505 Ca 0.16 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.47 1p1h h LYS 505 Cb 0.25 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1p1h h LYS 505 CO -0.35 0.91 0.09 1.96 -1.08 0.00 0.00 179.45 180.98 1p1h h GLN 506 N 1.27 0.46 0.07 3.15 4.20 -0.03 0.75 115.11 124.99 1p1h h GLN 506 Ca 0.32 -0.07 -0.25 0.00 0.06 0.00 0.00 58.65 58.72 1p1h h GLN 506 Cb 0.00 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1p1h h GLN 506 CO -0.05 0.42 -1.13 -0.09 -0.67 0.00 0.00 178.83 177.30 1p1h h ARG 507 N 0.46 0.18 -0.44 1.46 2.43 -0.96 -3.12 114.38 114.38 1p1h h ARG 507 Ca 0.11 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1p1h h ARG 507 Cb 0.16 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1p1h h ARG 507 CO -0.01 1.13 0.17 1.15 -1.51 0.00 0.00 179.97 180.90 1p1h h THR 508 N 0.05 1.21 -0.73 0.20 2.02 -0.51 -0.25 112.91 114.90 1p1h h THR 508 Ca -0.08 -0.64 0.08 0.00 0.77 0.00 0.00 66.41 66.53 1p1h h THR 508 Cb 1.87 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 69.01 1p1h h THR 508 CO 0.17 0.24 0.41 0.00 0.37 0.00 0.00 175.52 176.71 1p1h h ALA 509 N 1.02 1.01 -0.38 6.16 0.00 -0.94 0.75 119.26 126.88 1p1h h ALA 509 Ca 0.15 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1p1h h ALA 509 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1p1h h ALA 509 CO -0.01 0.06 -0.04 -0.07 0.00 0.00 0.00 179.25 179.19 1p1h h LEU 510 N 0.72 0.69 -0.51 0.00 3.38 -1.41 -2.13 115.31 116.05 1p1h h LEU 510 Ca 0.34 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1p1h h LEU 510 Cb 0.27 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1p1h h LEU 510 CO -0.22 0.86 0.08 -0.08 0.09 0.00 0.00 178.44 179.18 1p1h h GLU 511 N 0.51 0.84 0.00 1.13 4.81 -0.47 -2.40 114.58 119.00 1p1h h GLU 511 Ca 0.10 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1p1h h GLU 511 Cb 0.53 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1p1h h GLU 511 CO 0.03 0.84 -0.39 -0.91 -0.73 0.00 0.00 179.01 177.85 1p1h h ASN 512 N 0.72 0.00 0.14 1.04 -0.26 -0.86 -1.93 115.58 114.43 1p1h h ASN 512 Ca 0.15 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 1p1h h ASN 512 Cb 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1p1h h ASN 512 CO 0.01 0.39 -0.07 0.15 -1.06 0.00 0.00 177.43 176.85 1p1h h PHE 513 N 0.00 -0.18 -0.69 1.19 -0.00 -1.11 -0.37 116.94 115.78 1p1h h PHE 513 Ca -0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 57.97 57.98 1p1h h PHE 513 Cb 0.82 0.06 -0.04 0.00 -0.00 0.00 0.00 35.95 36.80 1p1h h PHE 513 CO 0.00 0.14 0.46 -0.07 -0.00 0.00 0.00 178.31 178.84 1p1h h LEU 514 N -0.51 0.75 0.08 0.59 3.38 -1.30 -2.10 115.31 116.20 1p1h h LEU 514 Ca -0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1p1h h LEU 514 Cb 0.40 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1p1h h LEU 514 CO 0.03 0.53 -0.04 0.03 0.09 0.00 0.00 178.44 179.08 1p1h h ARG 515 N 0.88 -0.11 0.00 1.13 3.08 -1.13 -3.03 114.38 115.19 1p1h h ARG 515 Ca 0.27 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 1p1h h ARG 515 Cb -0.01 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1p1h h ARG 515 CO -0.07 0.14 -0.17 1.37 -1.07 0.00 0.00 179.97 180.18 1p1h h LEU 516 N -0.36 0.00 -1.78 3.04 8.10 -0.85 0.07 115.31 123.53 1p1h h LEU 516 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 1p1h h LEU 516 Cb 0.30 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.52 1p1h h LEU 516 CO 0.02 0.17 -0.03 -0.07 -4.11 0.00 0.00 178.44 174.42 1p1h h LEU 517 N 0.00 0.00 -3.02 0.17 3.38 -1.26 -2.56 115.31 112.03 1p1h h LEU 517 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p1h h LEU 517 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1p1h h LEU 517 CO 0.02 0.03 0.00 2.30 0.09 0.00 0.00 178.44 180.88 1p1h n ILE 518 N -3.15 1.45 -0.51 1.22 -5.35 -0.61 -4.79 119.36 107.61 1p1h n ILE 518 Ca -0.00 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.18 1p1h n ILE 518 Cb 0.26 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 0.19 0.71 3.77 3.28 0.00 -0.96 -4.74 105.19 107.43 1p1h n GLY 519 Ca 0.15 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 3.90 0.98 0.99 1.02 -0.09 -4.97 118.68 120.51 1p1h s LEU 520 Ca 0.00 0.22 -0.15 0.00 0.02 0.00 0.00 54.13 54.22 1p1h s LEU 520 Cb 0.00 -2.07 0.19 0.00 0.02 0.00 0.00 46.19 44.32 1p1h s LEU 520 CO 0.00 0.34 1.19 -2.16 0.02 0.00 0.00 176.35 175.74 1p1h s PRO 521 N -1.29 0.52 0.86 1.29 0.04 -1.26 -3.00 135.00 132.16 1p1h s PRO 521 Ca 0.18 -0.02 -0.12 0.00 0.04 0.00 0.00 61.00 61.08 1p1h s PRO 521 Cb -0.12 -1.80 0.10 0.00 0.04 0.00 0.00 34.50 32.73 1p1h s PRO 521 CO 0.08 -2.56 1.10 -1.54 0.04 0.00 0.00 177.00 174.12 1p1h s SER 522 N -4.31 3.93 -0.13 6.66 1.04 -1.26 -4.80 113.70 114.84 1p1h s SER 522 Ca 0.68 1.30 -0.29 0.00 0.48 0.00 0.00 55.95 58.12 1p1h s SER 522 Cb -0.10 -1.99 -0.02 0.00 0.10 0.00 0.00 66.02 64.01 1p1h s SER 522 CO 0.53 -2.33 1.18 -1.10 0.98 0.00 0.00 173.24 172.51 1p1h s GLN 523 N -5.10 4.30 -0.21 4.02 -1.52 -1.26 -4.91 119.66 114.99 1p1h s GLN 523 Ca 0.62 1.60 0.13 0.00 -1.95 0.00 0.00 55.36 55.76 1p1h s GLN 523 Cb -0.16 -3.64 -0.23 0.00 -0.22 0.00 0.00 33.01 28.76 1p1h s GLN 523 CO 0.55 -0.56 0.03 0.27 -0.25 0.00 0.00 175.29 175.33 1p1h n ASN 524 N 5.86 0.64 -0.09 5.90 0.23 -1.26 -4.98 115.26 121.55 1p1h n ASN 524 Ca 0.12 -0.01 -0.01 0.00 -0.53 0.00 0.00 54.58 54.15 1p1h n ASN 524 Cb 0.46 0.51 -0.00 0.00 -2.08 0.00 0.00 39.78 38.67 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 -2.92 -0.93 0.03 -3.83 -0.58 -1.26 -4.89 120.64 106.25 1p1h n GLU 525 Ca -0.36 0.31 -0.01 0.00 -0.42 0.00 0.00 57.16 56.68 1p1h n GLU 525 Cb 1.11 -4.06 0.26 0.00 -0.57 0.00 0.00 31.44 28.18 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 0.44 -1.32 -4.62 3.38 -2.01 -3.47 115.31 107.71 1p1h h LEU 526 Ca -0.02 -0.12 -0.57 0.00 0.09 0.00 0.00 57.88 57.26 1p1h h LEU 526 Cb 0.50 -0.12 -0.23 0.00 0.09 0.00 0.00 40.66 40.91 1p1h h LEU 526 CO 0.03 0.62 -0.87 0.54 0.09 0.00 0.00 178.44 178.85 1p1h n ARG 527 N -4.19 -2.43 0.00 1.13 1.74 -1.26 -4.74 116.66 106.91 1p1h n ARG 527 Ca 0.00 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1p1h n ARG 527 Cb 0.33 -4.80 0.00 0.00 -1.02 0.00 0.00 32.46 26.97 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 -4.33 0.00 0.27 -1.55 0.99 -1.26 -0.32 117.46 111.25 1p1h n PHE 528 Ca -0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.55 1p1h n PHE 528 Cb 0.53 -0.25 0.71 0.00 -1.00 0.00 0.00 39.48 39.47 1p1h n PHE 528 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1p1h h GLU 529 N 0.00 0.00 0.00 -1.08 4.39 -1.85 -3.16 114.58 112.88 1p1h h GLU 529 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1p1h h GLU 529 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1p1h h GLU 529 CO 0.00 0.05 0.00 0.39 -1.16 0.00 0.00 179.01 178.29 1p1h n GLU 530 N -4.17 0.00 0.00 2.33 1.02 0.56 -4.77 120.64 115.61 1p1h n GLU 530 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1p1h n GLU 530 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.55 1p1h n GLU 530 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1p1h n ARG 531 N -0.24 0.00 -3.51 3.49 1.74 -1.22 -3.53 116.66 113.38 1p1h n ARG 531 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1p1h n ARG 531 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 1p1h n ARG 531 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p1h s LEU 532 N -7.37 4.03 0.00 0.55 1.02 -1.19 -5.09 118.68 110.62 1p1h s LEU 532 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.26 1p1h s LEU 532 Cb 0.00 -2.24 0.00 0.00 0.02 0.00 0.00 46.19 43.97 1p1h s LEU 532 CO 0.00 -0.10 0.00 -0.11 0.02 0.00 0.00 176.35 176.16