#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hto s THR 6 N 0.00 1.33 -0.03 -3.53 -4.23 -1.26 -5.14 115.64 102.79 3hto s THR 6 Ca 0.00 -1.71 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 3hto s THR 6 Cb 0.00 -1.53 0.01 0.00 1.34 0.00 0.00 72.50 72.32 3hto s THR 6 CO 0.00 -0.41 -0.08 -0.51 -0.54 0.00 0.00 174.62 173.08 3hto s ILE 7 N -2.11 0.70 0.04 2.99 2.07 -1.26 -5.14 121.20 118.49 3hto s ILE 7 Ca 0.09 -0.31 0.07 0.00 -1.41 0.00 0.00 60.65 59.09 3hto s ILE 7 Cb -0.05 -0.64 -0.02 0.00 0.13 0.00 0.00 42.46 41.88 3hto s ILE 7 CO 0.03 0.23 -0.20 0.00 -1.91 0.00 0.00 174.94 173.08 3hto s ILE 9 N -0.77 3.87 0.00 0.00 -1.16 -1.26 -5.07 121.20 116.80 3hto s ILE 9 Ca 0.07 -0.38 0.00 0.00 -0.51 0.00 0.00 60.65 59.84 3hto s ILE 9 Cb -0.09 -2.67 0.00 0.00 0.61 0.00 0.00 42.46 40.31 3hto s ILE 9 CO 0.02 0.52 0.00 0.61 -2.81 0.00 0.00 174.94 173.27 3hto n GLY 10 N 3.25 4.16 3.11 1.50 0.00 -1.26 -5.19 105.19 110.77 3hto n GLY 10 Ca -0.18 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 3hto n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hto s TYR 11 N -2.08 0.66 0.75 1.61 -0.85 -1.26 -5.16 117.35 111.01 3hto s TYR 11 Ca 0.00 -0.94 -0.15 0.00 -0.52 0.00 0.00 57.07 55.47 3hto s TYR 11 Cb 0.00 -0.43 0.05 0.00 0.38 0.00 0.00 41.96 41.96 3hto s TYR 11 CO 0.00 -0.26 1.20 -1.58 -1.52 0.00 0.00 175.55 173.39 3hto s HIS 12 N -3.48 2.02 0.01 -3.49 5.65 -1.26 -5.08 115.29 109.67 3hto s HIS 12 Ca 0.06 1.61 -0.23 0.00 0.25 0.00 0.00 55.06 56.76 3hto s HIS 12 Cb 0.05 -3.46 0.05 0.00 -1.18 0.00 0.00 32.58 28.04 3hto s HIS 12 CO -0.07 -2.62 0.52 0.00 -0.65 0.00 0.00 174.74 171.92 3hto s ALA 13 N -2.05 -1.32 0.00 1.58 0.00 -1.26 -4.78 121.76 113.93 3hto s ALA 13 Ca 0.74 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.40 3hto s ALA 13 Cb -0.29 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3hto s ALA 13 CO 0.46 -0.43 0.00 0.27 0.00 0.00 0.00 175.76 176.06 3hto n ASN 14 N 0.66 0.00 -0.95 0.00 0.23 -1.26 -5.01 115.26 108.93 3hto n ASN 14 Ca -0.19 -0.85 0.03 0.00 -0.53 0.00 0.00 54.58 53.03 3hto n ASN 14 Cb 0.59 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.43 3hto n ASN 14 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3hto n ASN 15 N -1.23 2.58 -4.76 0.53 6.94 -1.26 -4.77 115.26 113.29 3hto n ASN 15 Ca 0.00 -2.30 -0.39 0.00 -0.02 0.00 0.00 54.58 51.87 3hto n ASN 15 Cb 0.00 -0.52 0.01 0.00 -2.36 0.00 0.00 39.78 36.90 3hto n ASN 15 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3hto s SER 16 N -0.36 6.01 0.00 0.53 0.15 -1.26 -4.94 113.70 113.83 3hto s SER 16 Ca 0.20 2.61 0.01 0.00 0.70 0.00 0.00 55.95 59.46 3hto s SER 16 Cb 0.14 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 3hto s SER 16 CO 0.06 -1.05 0.35 0.41 1.20 0.00 0.00 173.24 174.22 3hto n THR 17 N -0.31 0.00 -1.66 6.45 -1.04 -1.26 -4.85 114.28 111.61 3hto n THR 17 Ca 0.06 -0.49 -0.45 0.00 -2.04 0.00 0.00 64.05 61.13 3hto n THR 17 Cb 0.45 1.01 -0.03 0.00 -1.82 0.00 0.00 70.33 69.94 3hto n THR 17 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3hto n ASP 18 N -0.33 2.61 -4.14 8.00 10.43 -1.26 -4.84 116.55 127.02 3hto n ASP 18 Ca 0.00 1.14 -0.25 0.00 2.57 0.00 0.00 54.79 58.26 3hto n ASP 18 Cb 0.02 -1.41 -0.16 0.00 1.84 0.00 0.00 41.12 41.42 3hto n ASP 18 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3hto s THR 19 N -0.07 1.33 0.34 -3.53 -4.23 -1.26 -0.77 115.64 107.44 3hto s THR 19 Ca 0.69 -0.69 0.08 0.00 -1.18 0.00 0.00 61.69 60.58 3hto s THR 19 Cb -0.67 -1.13 -0.06 0.00 1.34 0.00 0.00 72.50 71.98 3hto s THR 19 CO 0.50 0.38 -0.07 0.68 -0.54 0.00 0.00 174.62 175.57 3hto s VAL 20 N -0.17 2.02 0.00 2.29 -7.23 -0.60 -4.86 120.40 111.85 3hto s VAL 20 Ca 0.02 -2.15 0.04 0.00 -1.81 0.00 0.00 61.98 58.07 3hto s VAL 20 Cb -0.09 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 3hto s VAL 20 CO 0.01 -0.19 -0.10 -1.81 -0.31 0.00 0.00 175.10 172.69 3hto s ASP 21 N -3.58 4.36 0.36 4.85 1.11 -1.26 -0.23 116.67 122.28 3hto s ASP 21 Ca 0.32 -0.21 0.05 0.00 0.18 0.00 0.00 52.55 52.90 3hto s ASP 21 Cb 0.04 -0.95 -0.07 0.00 1.07 0.00 0.00 42.92 43.01 3hto s ASP 21 CO 0.15 0.29 0.03 0.42 1.18 0.00 0.00 175.17 177.24 3hto s THR 22 N -0.93 1.58 0.36 -1.27 -4.23 0.20 -4.97 115.64 106.37 3hto s THR 22 Ca 0.15 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 58.72 3hto s THR 22 Cb -0.11 -2.86 0.30 0.00 1.34 0.00 0.00 72.50 71.18 3hto s THR 22 CO 0.06 -0.02 1.93 0.58 -0.54 0.00 0.00 174.62 176.63 3hto h VAL 23 N 1.98 0.97 0.00 2.29 2.07 -2.04 -2.93 116.25 118.60 3hto h VAL 23 Ca -0.42 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.84 3hto h VAL 23 Cb 1.24 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3hto h VAL 23 CO 0.74 0.14 -1.77 0.18 0.02 0.00 0.00 177.57 176.88 3hto n LEU 24 N -4.50 0.19 -3.69 2.57 4.77 -1.26 -5.00 117.00 110.09 3hto n LEU 24 Ca 0.13 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 56.05 3hto n LEU 24 Cb 0.29 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 3hto n LEU 24 CO 0.33 -0.04 0.19 -0.70 -1.33 0.00 0.00 177.39 175.84 3hto s GLU 25 N -3.48 0.57 0.46 3.23 2.12 -1.11 -5.16 118.70 115.33 3hto s GLU 25 Ca -0.06 0.79 -0.06 0.00 0.36 0.00 0.00 54.97 55.99 3hto s GLU 25 Cb 0.13 0.21 -0.04 0.00 0.26 0.00 0.00 34.13 34.69 3hto s GLU 25 CO 0.88 -0.10 0.77 0.15 -0.54 0.00 0.00 175.26 176.43 3hto s LYS 26 N 0.65 3.59 -1.44 4.30 1.02 -1.26 -0.62 119.74 125.97 3hto s LYS 26 Ca -0.03 0.24 -0.12 0.00 0.02 0.00 0.00 55.97 56.08 3hto s LYS 26 Cb -0.05 -2.39 0.02 0.00 -0.52 0.00 0.00 37.83 34.89 3hto s LYS 26 CO -0.04 -0.15 0.22 0.09 -0.92 0.00 0.00 175.35 174.54 3hto n ASN 27 N -2.03 -0.69 -4.65 2.83 3.02 -1.12 -4.90 115.26 107.73 3hto n ASN 27 Ca 0.01 -1.29 -0.43 0.00 -0.03 0.00 0.00 54.58 52.84 3hto n ASN 27 Cb 0.55 -1.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.10 3hto n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hto s VAL 28 N -4.11 4.69 0.02 2.41 1.01 0.68 -4.78 120.40 120.32 3hto s VAL 28 Ca 0.16 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 63.73 3hto s VAL 28 Cb -0.09 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 3hto s VAL 28 CO 0.99 -0.20 1.41 -0.89 0.00 0.00 0.00 175.10 176.41 3hto s THR 29 N 3.19 3.63 0.19 3.92 2.01 -1.26 -1.56 115.64 125.75 3hto s THR 29 Ca 0.42 1.05 0.11 0.00 0.31 0.00 0.00 61.69 63.58 3hto s THR 29 Cb -0.15 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 3hto s THR 29 CO 0.08 0.01 -0.23 0.54 -0.69 0.00 0.00 174.62 174.33 3hto s VAL 30 N 2.19 2.44 0.24 3.82 0.11 0.05 -0.14 120.40 129.11 3hto s VAL 30 Ca 0.64 -1.99 0.07 0.00 -2.93 0.00 0.00 61.98 57.78 3hto s VAL 30 Cb -0.33 -2.17 -0.05 0.00 -1.53 0.00 0.00 36.38 32.30 3hto s VAL 30 CO 0.27 -0.11 1.56 0.71 -3.33 0.00 0.00 175.10 174.20 3hto h THR 31 N 3.18 1.44 -2.94 5.04 1.35 -1.32 -3.38 112.91 116.28 3hto h THR 31 Ca -0.47 -2.16 -0.16 0.00 -0.55 0.00 0.00 66.41 63.07 3hto h THR 31 Cb 1.21 2.15 -0.27 0.00 -1.73 0.00 0.00 68.15 69.51 3hto h THR 31 CO 0.48 0.63 -0.39 -1.00 -0.25 0.00 0.00 175.52 174.99 3hto s HIS 32 N -3.59 -0.38 0.18 4.73 3.76 -1.26 -4.77 115.29 113.95 3hto s HIS 32 Ca -0.02 0.89 -0.04 0.00 -0.15 0.00 0.00 55.06 55.73 3hto s HIS 32 Cb 0.12 0.12 -0.03 0.00 1.11 0.00 0.00 32.58 33.90 3hto s HIS 32 CO 0.79 -0.21 0.19 -1.54 -0.85 0.00 0.00 174.74 173.11 3hto s SER 33 N 0.70 0.14 0.02 1.40 1.04 -1.26 -0.30 113.70 115.44 3hto s SER 33 Ca -0.04 -1.16 0.03 0.00 0.48 0.00 0.00 55.95 55.26 3hto s SER 33 Cb -0.06 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 3hto s SER 33 CO -0.05 -0.86 -0.10 -0.69 0.98 0.00 0.00 173.24 172.53 3hto s VAL 34 N -4.07 0.74 -0.07 5.02 1.01 0.22 -4.86 120.40 118.39 3hto s VAL 34 Ca 0.28 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.41 3hto s VAL 34 Cb 0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 3hto s VAL 34 CO 0.06 -0.01 0.36 0.21 0.00 0.00 0.00 175.10 175.72 3hto s ASN 35 N -0.79 6.65 -0.04 3.32 3.04 -1.26 -0.76 114.94 125.11 3hto s ASN 35 Ca -0.00 0.78 0.10 0.00 0.04 0.00 0.00 52.86 53.77 3hto s ASN 35 Cb -0.06 -2.22 0.27 0.00 -1.54 0.00 0.00 41.25 37.70 3hto s ASN 35 CO 0.00 0.24 1.22 0.18 -3.04 0.00 0.00 177.10 175.70 3hto n LEU 36 N 2.52 2.83 -4.00 3.21 4.77 -0.50 -4.92 117.00 120.91 3hto n LEU 36 Ca -0.13 -2.25 -0.31 0.00 -0.03 0.00 0.00 56.01 53.29 3hto n LEU 36 Cb 0.52 -0.24 -0.15 0.00 -2.33 0.00 0.00 43.42 41.22 3hto n LEU 36 CO 0.38 0.67 -0.44 -0.22 -1.33 0.00 0.00 177.39 176.45 3hto s LEU 37 N -1.44 3.07 -0.54 2.23 2.96 -1.25 -3.40 118.68 120.31 3hto s LEU 37 Ca 0.22 -1.32 -0.28 0.00 -0.22 0.00 0.00 54.13 52.52 3hto s LEU 37 Cb 0.14 -1.37 0.03 0.00 0.50 0.00 0.00 46.19 45.49 3hto s LEU 37 CO 0.10 -0.22 1.16 -0.70 -1.32 0.00 0.00 176.35 175.37 3hto s GLU 38 N 1.24 3.58 -0.11 1.98 -6.30 0.03 -4.84 118.70 114.27 3hto s GLU 38 Ca -0.07 0.33 0.14 0.00 -2.50 0.00 0.00 54.97 52.87 3hto s GLU 38 Cb -0.19 -3.98 0.27 0.00 0.00 0.00 0.00 34.13 30.23 3hto s GLU 38 CO -0.06 -1.56 1.14 -0.40 0.02 0.00 0.00 175.26 174.40 3hto n ASP 39 N 8.16 1.65 -4.18 -1.70 5.75 -1.26 -2.68 116.55 122.29 3hto n ASP 39 Ca 0.09 -2.95 -0.19 0.00 -0.01 0.00 0.00 54.79 51.73 3hto n ASP 39 Cb 0.49 -0.39 -0.12 0.00 -1.03 0.00 0.00 41.12 40.07 3hto n ASP 39 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3hto s ASN 40 N -2.51 1.75 0.16 -1.12 2.47 -1.26 -4.87 114.94 109.57 3hto s ASN 40 Ca 0.27 -0.62 0.04 0.00 0.42 0.00 0.00 52.86 52.97 3hto s ASN 40 Cb 0.25 -0.06 -0.01 0.00 -1.45 0.00 0.00 41.25 39.98 3hto s ASN 40 CO -0.01 -0.06 0.13 0.00 -3.72 0.00 0.00 177.10 173.44 3hto n HIS 41 N 1.27 -0.37 -1.02 0.43 1.44 -1.26 -4.61 115.22 111.09 3hto n HIS 41 Ca -0.21 -1.33 0.09 0.00 -2.01 0.00 0.00 57.72 54.26 3hto n HIS 41 Cb 0.54 0.13 0.23 0.00 0.12 0.00 0.00 29.99 31.02 3hto n HIS 41 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 3hto n ASN 42 N -2.36 3.54 -3.42 4.39 2.04 -1.16 -4.95 115.26 113.34 3hto n ASN 42 Ca 0.04 -3.06 -0.20 0.00 -0.44 0.00 0.00 54.58 50.92 3hto n ASN 42 Cb 0.29 -0.53 -0.04 0.00 -2.53 0.00 0.00 39.78 36.97 3hto n ASN 42 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3hto n GLY 43 N -0.72 -0.44 2.99 4.83 0.00 -1.22 -4.82 105.19 105.81 3hto n GLY 43 Ca 0.21 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 3hto n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hto s LYS 44 N -5.95 0.36 -0.44 1.61 1.02 -1.25 -4.25 119.74 110.84 3hto s LYS 44 Ca 0.39 -0.50 -0.18 0.00 0.02 0.00 0.00 55.97 55.70 3hto s LYS 44 Cb -0.23 -0.13 0.03 0.00 -0.52 0.00 0.00 37.83 36.98 3hto s LYS 44 CO 0.48 0.02 0.50 -0.51 -0.92 0.00 0.00 175.35 174.91 3hto s LEU 45 N -1.06 4.90 0.00 3.17 1.43 0.20 -2.33 118.68 124.99 3hto s LEU 45 Ca -0.09 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 3hto s LEU 45 Cb -0.07 -2.43 0.10 0.00 0.03 0.00 0.00 46.19 43.82 3hto s LEU 45 CO -0.00 -0.67 0.71 0.00 0.23 0.00 0.00 176.35 176.61 3hto s LYS 47 N -4.29 4.28 -0.60 0.00 1.02 -0.02 -4.49 119.74 115.64 3hto s LYS 47 Ca 0.49 0.97 -0.26 0.00 0.02 0.00 0.00 55.97 57.19 3hto s LYS 47 Cb -0.03 -3.58 0.04 0.00 -0.52 0.00 0.00 37.83 33.74 3hto s LYS 47 CO 0.32 -0.33 1.11 -1.17 -0.92 0.00 0.00 175.35 174.37 3hto s LEU 48 N 2.16 3.67 -0.87 3.17 1.98 -1.22 -2.16 118.68 125.41 3hto s LEU 48 Ca 0.37 -0.19 -0.03 0.00 -2.89 0.00 0.00 54.13 51.39 3hto s LEU 48 Cb -0.16 -2.93 0.00 0.00 0.66 0.00 0.00 46.19 43.76 3hto s LEU 48 CO 0.12 -1.45 0.74 0.59 -1.89 0.00 0.00 176.35 174.46 3hto n ASN 49 N 8.22 -3.69 -0.48 3.68 5.03 -0.63 -3.33 115.26 124.06 3hto n ASN 49 Ca 0.05 -0.39 -0.06 0.00 0.87 0.00 0.00 54.58 55.05 3hto n ASN 49 Cb 0.48 -3.57 -0.03 0.00 -1.02 0.00 0.00 39.78 35.65 3hto n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hto n GLY 50 N -1.33 0.86 2.57 7.41 0.00 -1.25 -5.00 105.19 108.45 3hto n GLY 50 Ca -0.08 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 3hto n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hto s ILE 51 N -2.20 0.34 0.85 -0.61 1.01 -1.21 -5.08 121.20 114.31 3hto s ILE 51 Ca 0.00 -1.43 -0.17 0.00 0.00 0.00 0.00 60.65 59.06 3hto s ILE 51 Cb 0.00 -1.27 -0.12 0.00 0.01 0.00 0.00 42.46 41.09 3hto s ILE 51 CO 0.00 -0.83 -0.35 0.00 0.00 0.00 0.00 174.94 173.75 3hto n ALA 52 N 4.54 -4.15 -1.36 9.38 0.00 -1.26 -3.37 120.51 124.29 3hto n ALA 52 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3hto n ALA 52 Cb 0.39 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3hto n ALA 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hto n PRO 53 N 1.40 0.29 -4.08 0.00 -0.04 -1.26 -2.35 135.00 128.96 3hto n PRO 53 Ca 0.03 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.16 3hto n PRO 53 Cb 0.53 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.83 3hto n PRO 53 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3hto s LEU 54 N 0.00 2.60 -0.11 1.53 2.96 -0.56 -4.65 118.68 120.44 3hto s LEU 54 Ca 0.00 -0.85 -0.19 0.00 -0.22 0.00 0.00 54.13 52.87 3hto s LEU 54 Cb 0.00 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 3hto s LEU 54 CO 0.00 -0.06 0.52 -1.10 -1.32 0.00 0.00 176.35 174.39 3hto s GLN 55 N 1.25 4.35 -0.01 1.98 -0.21 -1.26 -0.18 119.66 125.58 3hto s GLN 55 Ca 0.01 0.52 0.17 0.00 0.02 0.00 0.00 55.36 56.09 3hto s GLN 55 Cb -0.15 -3.44 -0.22 0.00 1.00 0.00 0.00 33.01 30.19 3hto s GLN 55 CO -0.10 0.13 0.60 1.28 -2.12 0.00 0.00 175.29 175.08 3hto n LEU 56 N 3.75 0.50 0.00 2.90 4.77 -0.77 -4.97 117.00 123.19 3hto n LEU 56 Ca -0.06 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3hto n LEU 56 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3hto n LEU 56 CO 0.44 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3hto n GLY 57 N 1.44 2.12 0.26 -0.72 0.00 -1.26 -0.69 105.19 106.34 3hto n GLY 57 Ca 0.01 0.40 0.16 0.00 0.00 0.00 0.00 46.02 46.59 3hto n GLY 57 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3hto h LYS 58 N 0.00 0.00 -6.39 1.61 2.10 -1.95 -2.76 116.57 109.18 3hto h LYS 58 Ca 0.00 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 58.19 3hto h LYS 58 Cb 0.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 3hto h LYS 58 CO 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 179.45 177.16 3hto s ASN 60 N -4.08 4.22 0.22 0.00 2.20 -1.17 -4.52 114.94 111.82 3hto s ASN 60 Ca 0.41 -1.43 -0.09 0.00 -0.94 0.00 0.00 52.86 50.81 3hto s ASN 60 Cb -0.09 0.16 0.33 0.00 -2.00 0.00 0.00 41.25 39.64 3hto s ASN 60 CO 0.33 -0.77 1.68 0.58 -2.94 0.00 0.00 177.10 175.98 3hto h VAL 61 N 1.33 0.55 -0.56 3.54 2.07 -1.96 -0.87 116.25 120.35 3hto h VAL 61 Ca -0.42 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.05 3hto h VAL 61 Cb 1.29 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 3hto h VAL 61 CO 0.72 0.04 0.34 0.00 0.02 0.00 0.00 177.57 178.69 3hto h ALA 62 N 1.54 0.73 -0.66 1.67 0.00 -1.94 -0.85 119.26 119.75 3hto h ALA 62 Ca 0.34 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 3hto h ALA 62 Cb 0.55 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3hto h ALA 62 CO -0.48 0.07 0.09 0.78 0.00 0.00 0.00 179.25 179.71 3hto h GLY 63 N 0.68 1.20 0.87 0.00 0.00 -1.46 -0.85 103.07 103.50 3hto h GLY 63 Ca 0.23 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 3hto h GLY 63 CO -0.10 0.75 -0.14 -0.25 0.00 0.00 0.00 176.54 176.81 3hto h TRP 64 N 1.03 -0.36 -0.38 5.60 7.01 -0.71 -0.93 115.95 127.22 3hto h TRP 64 Ca 0.20 -0.01 -0.14 0.00 2.11 0.00 0.00 58.89 61.05 3hto h TRP 64 Cb 0.47 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.63 3hto h TRP 64 CO 0.03 -0.13 -0.31 -0.07 -2.79 0.00 0.00 178.44 175.18 3hto h LEU 65 N -0.52 0.88 -0.65 0.65 3.38 -1.15 -3.19 115.31 114.71 3hto h LEU 65 Ca -0.04 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.42 3hto h LEU 65 Cb 0.39 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3hto h LEU 65 CO 0.06 1.11 -0.65 -0.07 0.09 0.00 0.00 178.44 178.99 3hto h LEU 66 N 0.71 0.12 0.00 1.67 3.38 -1.20 -3.45 115.31 116.53 3hto h LEU 66 Ca 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hto h LEU 66 Cb 0.86 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3hto h LEU 66 CO 0.08 0.74 0.00 0.61 0.09 0.00 0.00 178.44 179.95 3hto n GLY 67 N 0.36 1.77 3.60 0.83 0.00 -0.68 -2.32 105.19 108.76 3hto n GLY 67 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 3hto n GLY 67 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hto n ASN 68 N 0.00 1.65 0.22 1.61 2.85 -0.44 -0.07 115.26 121.08 3hto n ASN 68 Ca 0.00 1.15 0.11 0.00 -0.11 0.00 0.00 54.58 55.73 3hto n ASN 68 Cb 0.00 -1.28 0.59 0.00 1.24 0.00 0.00 39.78 40.33 3hto n ASN 68 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hto h PRO 69 N 3.16 0.00 -0.01 1.20 0.11 -1.90 -1.23 132.00 133.33 3hto h PRO 69 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3hto h PRO 69 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3hto h PRO 69 CO 0.69 0.00 -0.27 0.39 -0.21 0.00 0.00 178.00 178.60 3hto n GLU 70 N -2.38 1.05 -2.22 1.05 -0.58 -1.26 -4.34 120.64 111.96 3hto n GLU 70 Ca -0.01 -0.69 -0.31 0.00 -0.42 0.00 0.00 57.16 55.73 3hto n GLU 70 Cb 0.25 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.65 3hto n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hto h ASP 72 N 2.64 0.00 0.88 0.00 3.32 -1.77 -2.99 116.42 118.50 3hto h ASP 72 Ca 0.40 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.41 3hto h ASP 72 Cb 0.71 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 3hto h ASP 72 CO 1.05 0.40 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.70 3hto h LEU 73 N 0.00 0.00 0.00 1.55 4.07 -1.96 -2.85 115.31 116.12 3hto h LEU 73 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3hto h LEU 73 Cb 0.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.73 3hto h LEU 73 CO 0.05 0.19 0.00 0.18 -1.08 0.00 0.00 178.44 177.78 3hto n LEU 74 N -3.38 0.00 0.00 1.67 4.77 -1.13 -3.74 117.00 115.19 3hto n LEU 74 Ca -0.00 0.11 0.09 0.00 -0.03 0.00 0.00 56.01 56.19 3hto n LEU 74 Cb 0.40 -0.11 0.51 0.00 -2.33 0.00 0.00 43.42 41.88 3hto n LEU 74 CO 0.32 -0.00 0.79 0.18 -1.33 0.00 0.00 177.39 177.35 3hto n LEU 75 N -1.11 0.00 -0.20 2.23 4.77 -1.08 -2.51 117.00 119.10 3hto n LEU 75 Ca 0.20 0.21 0.03 0.00 -0.03 0.00 0.00 56.01 56.42 3hto n LEU 75 Cb 0.16 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 3hto n LEU 75 CO 0.20 -0.08 0.26 0.35 -1.33 0.00 0.00 177.39 176.80 3hto n THR 76 N -1.21 0.00 -0.94 -5.08 -2.24 -1.25 -4.90 114.28 98.67 3hto n THR 76 Ca 0.11 -0.47 -0.36 0.00 -2.27 0.00 0.00 64.05 61.06 3hto n THR 76 Cb 0.13 1.10 -0.05 0.00 -2.10 0.00 0.00 70.33 69.42 3hto n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hto n ALA 77 N 0.00 -2.45 -3.63 6.98 0.00 -1.04 -4.97 120.51 115.40 3hto n ALA 77 Ca 0.03 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 53.74 3hto n ALA 77 Cb 0.15 -1.10 -0.09 0.00 0.00 0.00 0.00 19.45 18.41 3hto n ALA 77 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3hto s ASN 78 N -0.10 -0.66 0.00 0.00 3.84 -1.26 -4.86 114.94 111.90 3hto s ASN 78 Ca 0.55 1.12 0.00 0.00 0.21 0.00 0.00 52.86 54.74 3hto s ASN 78 Cb -0.77 1.03 0.00 0.00 -0.55 0.00 0.00 41.25 40.96 3hto s ASN 78 CO 0.36 -0.21 0.00 -1.20 -2.79 0.00 0.00 177.10 173.26 3hto n SER 79 N 4.00 0.00 -1.51 -4.21 7.64 -1.25 -5.04 113.62 113.25 3hto n SER 79 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 3hto n SER 79 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 3hto n SER 79 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 3hto n TRP 80 N 0.00 -2.70 0.27 1.43 2.14 -1.24 -3.95 117.44 113.38 3hto n TRP 80 Ca 0.00 1.43 0.08 0.00 2.07 0.00 0.00 57.50 61.08 3hto n TRP 80 Cb 0.00 -2.31 -0.12 0.00 -0.81 0.00 0.00 31.31 28.07 3hto n TRP 80 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 3hto n SER 81 N -0.52 1.00 -3.55 -0.67 3.41 -0.99 -3.07 113.62 109.23 3hto n SER 81 Ca 0.00 -0.31 -0.11 0.00 -0.26 0.00 0.00 58.87 58.19 3hto n SER 81 Cb 0.00 1.50 -0.04 0.00 -0.26 0.00 0.00 64.21 65.41 3hto n SER 81 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3hto s TYR 82 N -2.96 -0.40 -0.11 7.33 -0.85 -1.23 -4.49 117.35 114.64 3hto s TYR 82 Ca -0.02 0.58 -0.10 0.00 -0.52 0.00 0.00 57.07 57.02 3hto s TYR 82 Cb 0.11 0.47 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 3hto s TYR 82 CO 0.69 -0.43 0.21 0.42 -1.52 0.00 0.00 175.55 174.93 3hto s ILE 83 N -1.64 5.38 -0.25 -3.49 1.01 -0.95 -1.49 121.20 119.77 3hto s ILE 83 Ca -0.01 0.37 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 3hto s ILE 83 Cb -0.01 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.97 3hto s ILE 83 CO -0.00 0.57 0.00 -0.63 0.00 0.00 0.00 174.94 174.88 3hto s ILE 84 N -0.71 3.55 0.08 2.92 1.01 0.75 -0.20 121.20 128.60 3hto s ILE 84 Ca 0.16 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.24 3hto s ILE 84 Cb -0.13 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 3hto s ILE 84 CO 0.05 0.27 -0.00 -1.61 0.00 0.00 0.00 174.94 173.65 3hto s GLU 85 N 1.47 2.57 0.43 2.79 2.02 -0.37 -1.85 118.70 125.77 3hto s GLU 85 Ca 0.04 -0.81 0.07 0.00 0.02 0.00 0.00 54.97 54.29 3hto s GLU 85 Cb -0.16 -2.55 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 3hto s GLU 85 CO -0.01 0.55 0.38 0.99 0.02 0.00 0.00 175.26 177.19 3hto s THR 86 N -1.28 2.53 -1.94 3.63 2.01 -1.26 -1.61 115.64 117.73 3hto s THR 86 Ca 0.25 -1.37 0.22 0.00 0.31 0.00 0.00 61.69 61.09 3hto s THR 86 Cb -0.12 -2.90 0.59 0.00 0.01 0.00 0.00 72.50 70.08 3hto s THR 86 CO 0.17 0.00 1.67 -1.54 -0.69 0.00 0.00 174.62 174.23 3hto n SER 87 N -1.56 0.00 -0.41 3.53 3.41 -1.26 -1.25 113.62 116.07 3hto n SER 87 Ca 0.03 -0.61 0.08 0.00 -0.26 0.00 0.00 58.87 58.11 3hto n SER 87 Cb 0.62 -0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.55 3hto n SER 87 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hto n ASN 88 N -1.03 1.74 -4.57 4.04 3.02 -1.26 -4.89 115.26 112.31 3hto n ASN 88 Ca 0.16 -1.37 -0.24 0.00 -0.03 0.00 0.00 54.58 53.10 3hto n ASN 88 Cb 0.08 0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 39.57 3hto n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3hto s SER 89 N -1.74 4.77 0.00 6.41 0.01 -0.38 -4.31 113.70 118.46 3hto s SER 89 Ca 0.14 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.54 3hto s SER 89 Cb 0.13 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.79 3hto s SER 89 CO 0.35 -3.19 0.06 -0.62 0.41 0.00 0.00 173.24 170.25 3hto n GLU 90 N 8.63 2.92 -2.78 12.44 1.02 0.15 -4.56 120.64 138.46 3hto n GLU 90 Ca 0.43 -0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 57.08 3hto n GLU 90 Cb 0.46 -0.39 -0.03 0.00 -0.02 0.00 0.00 31.44 31.46 3hto n GLU 90 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3hto s ASN 91 N -0.44 6.32 0.00 1.62 -0.87 -0.36 -4.85 114.94 116.37 3hto s ASN 91 Ca 0.00 -1.21 0.00 0.00 -1.57 0.00 0.00 52.86 50.08 3hto s ASN 91 Cb 0.00 -2.46 0.00 0.00 -0.02 0.00 0.00 41.25 38.77 3hto s ASN 91 CO 0.00 -1.43 0.00 0.61 -2.57 0.00 0.00 177.10 173.71 3hto n GLY 92 N 5.59 1.69 3.56 0.66 0.00 -1.26 -3.03 105.19 112.40 3hto n GLY 92 Ca 0.09 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3hto n GLY 92 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hto s THR 93 N 2.29 4.06 0.51 2.61 -4.23 -1.26 -4.15 115.64 115.46 3hto s THR 93 Ca 0.00 -1.25 0.35 0.00 -1.18 0.00 0.00 61.69 59.61 3hto s THR 93 Cb 0.00 -5.09 0.35 0.00 1.34 0.00 0.00 72.50 69.10 3hto s THR 93 CO 0.00 -1.94 2.07 0.00 -0.54 0.00 0.00 174.62 174.21 3hto s TYR 95 N -4.00 3.10 0.15 0.00 5.04 -1.26 -4.40 117.35 115.97 3hto s TYR 95 Ca -0.04 -1.40 -0.33 0.00 -2.44 0.00 0.00 57.07 52.87 3hto s TYR 95 Cb 0.10 -2.12 -0.17 0.00 0.35 0.00 0.00 41.96 40.12 3hto s TYR 95 CO 0.32 -0.69 0.89 -0.35 -1.34 0.00 0.00 175.55 174.38 3hto n PRO 96 N 4.72 0.43 0.00 4.97 -0.04 -1.26 -4.65 135.00 139.18 3hto n PRO 96 Ca -0.16 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3hto n PRO 96 Cb 0.47 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 3hto n PRO 96 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hto n GLY 97 N 1.81 2.27 3.71 0.55 0.00 -1.25 0.26 105.19 112.54 3hto n GLY 97 Ca 0.17 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 3hto n GLY 97 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hto s GLU 98 N -2.00 4.37 -0.70 1.61 2.02 -1.24 -4.90 118.70 117.86 3hto s GLU 98 Ca 0.00 0.69 -0.20 0.00 0.02 0.00 0.00 54.97 55.48 3hto s GLU 98 Cb 0.00 -3.47 0.10 0.00 0.10 0.00 0.00 34.13 30.87 3hto s GLU 98 CO 0.00 0.04 0.90 0.12 0.02 0.00 0.00 175.26 176.34 3hto s PHE 99 N 0.93 2.93 0.17 1.61 5.99 -1.26 -0.61 117.98 127.73 3hto s PHE 99 Ca 0.32 -0.94 -0.34 0.00 0.00 0.00 0.00 56.93 55.98 3hto s PHE 99 Cb -0.16 -4.17 -0.14 0.00 0.00 0.00 0.00 43.02 38.55 3hto s PHE 99 CO 0.14 -1.46 1.57 -0.89 -0.00 0.00 0.00 175.22 174.58 3hto n ILE 100 N 5.61 0.06 -3.92 3.12 2.08 0.05 -2.12 119.36 124.24 3hto n ILE 100 Ca 0.01 -0.02 -0.30 0.00 0.56 0.00 0.00 62.75 63.00 3hto n ILE 100 Cb 0.45 -1.54 0.03 0.00 -0.75 0.00 0.00 39.64 37.83 3hto n ILE 100 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3hto n ASP 101 N 3.33 -4.86 0.27 4.38 8.00 -1.26 -4.71 116.55 121.69 3hto n ASP 101 Ca 0.17 -0.78 -0.16 0.00 0.71 0.00 0.00 54.79 54.73 3hto n ASP 101 Cb 0.29 -3.89 -0.08 0.00 -0.02 0.00 0.00 41.12 37.42 3hto n ASP 101 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3hto h TYR 102 N -2.10 -0.62 -0.61 1.24 3.20 -1.82 -1.54 116.97 114.72 3hto h TYR 102 Ca -0.58 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.40 3hto h TYR 102 Cb 1.38 0.21 -0.11 0.00 1.54 0.00 0.00 36.73 39.75 3hto h TYR 102 CO 0.57 -0.38 -0.07 0.93 -1.64 0.00 0.00 178.16 177.57 3hto h GLU 103 N -0.65 0.06 -0.62 1.82 3.07 -1.90 0.45 114.58 116.81 3hto h GLU 103 Ca -0.06 -0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.87 3hto h GLU 103 Cb 0.51 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.34 3hto h GLU 103 CO 0.09 0.04 0.28 1.49 -1.40 0.00 0.00 179.01 179.52 3hto h GLU 104 N 0.06 0.50 -0.38 2.33 4.57 -1.87 -0.20 114.58 119.57 3hto h GLU 104 Ca 0.31 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.39 3hto h GLU 104 Cb 0.50 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 3hto h GLU 104 CO -0.58 0.33 -0.02 1.25 -1.18 0.00 0.00 179.01 178.82 3hto h LEU 105 N 0.51 0.68 -0.49 1.64 5.85 0.01 -1.03 115.31 122.48 3hto h LEU 105 Ca 0.30 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.75 3hto h LEU 105 Cb 0.30 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 3hto h LEU 105 CO -0.25 0.84 0.22 0.03 -0.34 0.00 0.00 178.44 178.94 3hto h ARG 106 N 0.51 0.41 -0.41 1.25 3.08 -0.41 -0.94 114.38 117.87 3hto h ARG 106 Ca 0.11 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 3hto h ARG 106 Cb 0.50 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3hto h ARG 106 CO 0.02 0.27 0.24 1.49 -1.07 0.00 0.00 179.97 180.93 3hto h GLU 107 N 0.42 0.56 0.00 0.04 4.57 -0.85 -2.83 114.58 116.49 3hto h GLU 107 Ca 0.23 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.27 3hto h GLU 107 Cb 0.19 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 3hto h GLU 107 CO -0.19 0.43 -0.39 1.96 -1.18 0.00 0.00 179.01 179.63 3hto h GLN 108 N 0.54 0.00 -0.52 1.92 4.20 -0.66 -2.97 115.11 117.61 3hto h GLN 108 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3hto h GLN 108 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 3hto h GLN 108 CO -0.03 0.39 0.00 1.28 -0.67 0.00 0.00 178.83 179.80 3hto n LEU 109 N -3.70 2.80 -0.10 1.46 4.77 -0.40 -4.45 117.00 117.38 3hto n LEU 109 Ca -0.01 -1.40 -0.05 0.00 -0.03 0.00 0.00 56.01 54.52 3hto n LEU 109 Cb 0.48 -0.35 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3hto n LEU 109 CO 0.37 0.68 0.81 0.28 -1.33 0.00 0.00 177.39 178.21 3hto h SER 110 N 3.00 -0.27 -3.33 -1.43 0.02 -1.33 -3.40 113.55 106.81 3hto h SER 110 Ca 0.00 0.10 -0.66 0.00 -0.84 0.00 0.00 61.79 60.39 3hto h SER 110 Cb 0.71 0.20 -0.33 0.00 0.14 0.00 0.00 62.40 63.12 3hto h SER 110 CO 0.01 -0.09 -0.87 -0.55 -1.14 0.00 0.00 176.83 174.19 3hto s SER 111 N -5.23 2.92 -0.01 3.07 0.15 -1.26 -3.58 113.70 109.77 3hto s SER 111 Ca -0.14 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 55.98 3hto s SER 111 Cb 0.13 -1.34 0.01 0.00 -1.71 0.00 0.00 66.02 63.11 3hto s SER 111 CO 0.70 0.13 0.00 -0.69 1.20 0.00 0.00 173.24 174.58 3hto s VAL 112 N 0.47 0.05 -0.00 4.45 1.01 -1.17 -4.29 120.40 120.90 3hto s VAL 112 Ca -0.16 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 3hto s VAL 112 Cb -0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 3hto s VAL 112 CO 0.06 0.04 -0.00 -1.28 0.00 0.00 0.00 175.10 173.93 3hto h SER 113 N 6.46 0.00 -2.43 3.32 0.87 -0.87 -3.37 113.55 117.53 3hto h SER 113 Ca -0.30 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.67 3hto h SER 113 Cb 1.18 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.03 3hto h SER 113 CO 0.50 0.02 -0.67 -0.94 -0.53 0.00 0.00 176.83 175.21 3hto s SER 114 N -3.17 4.40 -0.32 6.23 1.04 -1.23 -3.82 113.70 116.84 3hto s SER 114 Ca -0.00 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.79 3hto s SER 114 Cb 0.00 -0.78 0.19 0.00 0.10 0.00 0.00 66.02 65.54 3hto s SER 114 CO 0.00 0.03 0.75 0.12 0.98 0.00 0.00 173.24 175.12 3hto s PHE 115 N -2.16 -1.37 -0.20 5.02 2.19 -1.25 -1.62 117.98 118.59 3hto s PHE 115 Ca 0.30 0.61 -0.09 0.00 0.33 0.00 0.00 56.93 58.08 3hto s PHE 115 Cb -0.07 0.24 -0.04 0.00 -1.31 0.00 0.00 43.02 41.84 3hto s PHE 115 CO 0.18 -0.84 0.09 -1.21 1.83 0.00 0.00 175.22 175.27 3hto s GLU 116 N 2.54 4.04 -0.36 10.12 8.01 0.81 -4.77 118.70 139.10 3hto s GLU 116 Ca 0.16 -0.30 -0.18 0.00 0.01 0.00 0.00 54.97 54.65 3hto s GLU 116 Cb -0.05 -3.32 -0.00 0.00 -4.31 0.00 0.00 34.13 26.45 3hto s GLU 116 CO -0.20 0.24 0.51 0.50 0.01 0.00 0.00 175.26 176.33 3hto s ARG 117 N 0.49 3.57 0.18 1.61 3.52 -1.26 -0.05 118.95 127.01 3hto s ARG 117 Ca 0.05 -0.21 0.11 0.00 -0.13 0.00 0.00 55.73 55.55 3hto s ARG 117 Cb -0.12 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.40 3hto s ARG 117 CO 0.00 -0.67 -0.23 -0.59 -0.81 0.00 0.00 175.30 173.00 3hto s PHE 118 N 2.40 2.20 -0.90 5.12 -0.12 -0.62 -4.99 117.98 121.07 3hto s PHE 118 Ca 0.18 -0.38 -0.23 0.00 -0.05 0.00 0.00 56.93 56.45 3hto s PHE 118 Cb -0.15 -1.10 0.06 0.00 -0.63 0.00 0.00 43.02 41.20 3hto s PHE 118 CO 0.14 0.45 1.31 -2.00 -0.05 0.00 0.00 175.22 175.07 3hto s GLU 119 N -2.64 3.44 0.14 1.99 2.12 -1.26 -1.16 118.70 121.33 3hto s GLU 119 Ca 0.19 -0.95 -0.12 0.00 0.36 0.00 0.00 54.97 54.44 3hto s GLU 119 Cb -0.08 -4.87 -0.00 0.00 0.26 0.00 0.00 34.13 29.44 3hto s GLU 119 CO 0.09 -2.09 1.56 0.97 -0.54 0.00 0.00 175.26 175.25 3hto h ILE 120 N 6.37 1.27 -3.09 -3.70 2.10 -1.60 -3.39 117.51 115.47 3hto h ILE 120 Ca 0.02 -1.19 -0.59 0.00 1.08 0.00 0.00 64.86 64.18 3hto h ILE 120 Cb 1.03 1.11 -0.40 0.00 -1.09 0.00 0.00 36.82 37.47 3hto h ILE 120 CO 1.32 0.41 -0.75 -0.36 -1.08 0.00 0.00 178.15 177.68 3hto s PHE 121 N -4.85 1.80 0.22 2.19 2.99 -0.81 -5.03 117.98 114.49 3hto s PHE 121 Ca -0.12 -1.97 -0.31 0.00 0.00 0.00 0.00 56.93 54.52 3hto s PHE 121 Cb 0.11 -1.76 -0.11 0.00 0.00 0.00 0.00 43.02 41.26 3hto s PHE 121 CO 0.83 -0.85 1.63 -2.14 -0.00 0.00 0.00 175.22 174.69 3hto s PRO 122 N 1.20 4.16 0.07 0.24 0.02 -1.26 -4.43 135.00 134.99 3hto s PRO 122 Ca 0.13 2.52 -0.37 0.00 0.02 0.00 0.00 61.00 63.29 3hto s PRO 122 Cb -0.20 -3.08 -0.19 0.00 0.02 0.00 0.00 34.50 31.05 3hto s PRO 122 CO -0.16 -0.66 1.57 -0.22 -0.33 0.00 0.00 177.00 177.20 3hto h LYS 123 N 6.14 -1.13 -5.51 5.54 3.64 -1.95 -3.31 116.57 119.98 3hto h LYS 123 Ca -0.44 0.08 -0.48 0.00 -1.27 0.00 0.00 60.65 58.53 3hto h LYS 123 Cb 1.21 0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 33.27 3hto h LYS 123 CO 0.89 -0.75 1.65 0.00 -2.27 0.00 0.00 179.45 178.97 3hto n ALA 124 N -2.75 0.73 -2.71 5.00 0.00 -1.26 -3.73 120.51 115.80 3hto n ALA 124 Ca -0.14 -0.73 -0.04 0.00 0.00 0.00 0.00 53.44 52.52 3hto n ALA 124 Cb 0.50 -2.97 -0.03 0.00 0.00 0.00 0.00 19.45 16.94 3hto n ALA 124 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hto n SER 125 N 14.34 -2.61 0.00 0.00 7.64 -1.26 -4.94 113.62 126.80 3hto n SER 125 Ca 0.43 1.28 0.00 0.00 1.01 0.00 0.00 58.87 61.59 3hto n SER 125 Cb 0.42 -4.65 0.00 0.00 -1.01 0.00 0.00 64.21 58.97 3hto n SER 125 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3hto n SER 126 N 1.69 0.00 -3.75 6.43 2.88 -1.24 -4.80 113.62 114.83 3hto n SER 126 Ca -0.30 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 56.97 3hto n SER 126 Cb 0.48 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.83 3hto n SER 126 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 3hto n TRP 127 N -0.10 2.64 -2.13 0.66 7.02 -1.26 -4.98 117.44 119.29 3hto n TRP 127 Ca 0.00 -4.14 -0.35 0.00 -1.02 0.00 0.00 57.50 51.99 3hto n TRP 127 Cb 0.00 -0.49 0.02 0.00 -2.42 0.00 0.00 31.31 28.42 3hto n TRP 127 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 3hto s PRO 128 N -1.38 3.16 -1.51 -0.99 0.02 -1.26 -3.40 135.00 129.63 3hto s PRO 128 Ca 0.28 1.70 -0.03 0.00 0.02 0.00 0.00 61.00 62.97 3hto s PRO 128 Cb -0.00 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.58 3hto s PRO 128 CO -0.15 -1.03 0.34 0.27 -0.33 0.00 0.00 177.00 176.09 3hto n ASN 129 N -1.48 -0.32 -3.70 2.53 0.23 -1.26 -4.96 115.26 106.30 3hto n ASN 129 Ca 0.12 -1.10 -0.12 0.00 -0.53 0.00 0.00 54.58 52.95 3hto n ASN 129 Cb 0.50 -2.50 -0.10 0.00 -2.08 0.00 0.00 39.78 35.61 3hto n ASN 129 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 3hto s HIS 130 N -3.99 -0.57 0.80 -2.53 3.76 -1.22 -4.63 115.29 106.91 3hto s HIS 130 Ca 0.12 1.32 -0.12 0.00 -0.15 0.00 0.00 55.06 56.23 3hto s HIS 130 Cb -0.07 0.22 0.07 0.00 1.11 0.00 0.00 32.58 33.92 3hto s HIS 130 CO 0.93 -0.29 1.11 -2.00 -0.85 0.00 0.00 174.74 173.65 3hto s GLU 131 N 0.60 2.08 0.00 1.40 2.56 -1.25 -4.84 118.70 119.25 3hto s GLU 131 Ca -0.03 0.52 0.00 0.00 0.00 0.00 0.00 54.97 55.46 3hto s GLU 131 Cb -0.05 -1.93 0.00 0.00 2.00 0.00 0.00 34.13 34.16 3hto s GLU 131 CO -0.04 -1.60 0.00 -2.37 -0.56 0.00 0.00 175.26 170.70 3hto n THR 132 N -3.40 0.00 -0.03 -1.70 5.66 -1.26 -0.73 114.28 112.82 3hto n THR 132 Ca 0.07 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 61.12 3hto n THR 132 Cb 0.57 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.20 3hto n THR 132 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3hto n LYS 133 N 0.25 0.72 -0.11 1.09 4.76 -1.26 -4.75 118.16 118.85 3hto n LYS 133 Ca 0.00 -0.13 -0.02 0.00 -2.87 0.00 0.00 58.31 55.29 3hto n LYS 133 Cb 0.00 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.72 3hto n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hto n GLY 134 N 1.53 1.33 2.89 0.72 0.00 -1.20 -4.71 105.19 105.74 3hto n GLY 134 Ca -0.11 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 3hto n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hto s VAL 135 N 4.44 0.72 0.35 1.61 1.01 -1.26 -4.48 120.40 122.79 3hto s VAL 135 Ca 0.03 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.93 3hto s VAL 135 Cb 0.01 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 3hto s VAL 135 CO 0.02 0.29 0.08 0.28 0.00 0.00 0.00 175.10 175.77 3hto s THR 136 N 1.34 2.68 -0.24 3.92 -1.32 0.10 -4.82 115.64 117.30 3hto s THR 136 Ca -0.04 -1.84 0.21 0.00 -1.21 0.00 0.00 61.69 58.82 3hto s THR 136 Cb -0.14 -2.89 0.03 0.00 -1.51 0.00 0.00 72.50 67.99 3hto s THR 136 CO -0.03 -0.16 1.11 0.00 -2.21 0.00 0.00 174.62 173.34 3hto h ALA 137 N 1.66 0.61 -0.34 11.08 0.00 -1.92 -1.01 119.26 129.34 3hto h ALA 137 Ca -0.43 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 3hto h ALA 137 Cb 1.25 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 3hto h ALA 137 CO 0.67 0.18 0.06 0.00 0.00 0.00 0.00 179.25 180.15 3hto h ALA 138 N 1.88 1.48 -1.55 0.00 0.00 -1.85 -2.94 119.26 116.28 3hto h ALA 138 Ca -0.03 -0.15 -0.76 0.00 0.00 0.00 0.00 54.91 53.97 3hto h ALA 138 Cb 1.11 -0.15 -0.30 0.00 0.00 0.00 0.00 17.79 18.46 3hto h ALA 138 CO 0.01 0.38 0.65 0.00 0.00 0.00 0.00 179.25 180.29 3hto s SER 140 N -1.83 7.15 -0.47 0.00 0.01 -1.11 -0.84 113.70 116.60 3hto s SER 140 Ca 0.40 2.06 -0.01 0.00 1.31 0.00 0.00 55.95 59.71 3hto s SER 140 Cb 0.19 -2.59 0.13 0.00 0.21 0.00 0.00 66.02 63.95 3hto s SER 140 CO -0.10 -0.37 0.25 -0.47 0.41 0.00 0.00 173.24 172.97 3hto s TYR 141 N 0.47 3.51 -0.82 2.43 5.04 0.18 -4.73 117.35 123.43 3hto s TYR 141 Ca 0.54 -2.70 -0.04 0.00 -2.44 0.00 0.00 57.07 52.43 3hto s TYR 141 Cb -0.29 -3.12 -0.05 0.00 0.35 0.00 0.00 41.96 38.85 3hto s TYR 141 CO 0.32 -0.90 0.72 1.19 -1.34 0.00 0.00 175.55 175.54 3hto n PHE 142 N 4.02 -2.00 0.00 4.97 0.99 -1.26 -2.79 117.46 121.39 3hto n PHE 142 Ca 0.03 0.70 0.00 0.00 -0.00 0.00 0.00 57.45 58.18 3hto n PHE 142 Cb 0.39 -3.79 0.00 0.00 -1.00 0.00 0.00 39.48 35.09 3hto n PHE 142 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3hto n GLY 143 N -1.31 1.42 3.81 1.37 0.00 -1.26 -4.93 105.19 104.28 3hto n GLY 143 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 3hto n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hto s ALA 144 N 0.00 2.71 0.02 4.61 0.00 -1.12 -5.00 121.76 122.98 3hto s ALA 144 Ca 0.00 0.31 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 3hto s ALA 144 Cb 0.00 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 3hto s ALA 144 CO 0.00 -0.95 0.67 -1.12 0.00 0.00 0.00 175.76 174.36 3hto s SER 145 N -3.05 7.08 0.00 0.00 0.01 -1.26 0.49 113.70 116.97 3hto s SER 145 Ca 0.62 1.29 0.00 0.00 1.31 0.00 0.00 55.95 59.17 3hto s SER 145 Cb -0.16 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.66 3hto s SER 145 CO 0.42 0.06 0.00 -0.24 0.41 0.00 0.00 173.24 173.89 3hto n SER 146 N 2.79 0.00 -3.62 2.44 2.88 -0.02 -4.72 113.62 113.36 3hto n SER 146 Ca -0.05 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.49 3hto n SER 146 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 3hto n SER 146 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3hto s PHE 147 N 1.40 -0.02 0.58 0.66 5.36 -1.21 0.02 117.98 124.78 3hto s PHE 147 Ca 0.00 -0.21 -0.20 0.00 -0.96 0.00 0.00 56.93 55.57 3hto s PHE 147 Cb 0.00 0.61 -0.04 0.00 -0.34 0.00 0.00 43.02 43.25 3hto s PHE 147 CO 0.00 -0.56 1.22 0.66 -1.46 0.00 0.00 175.22 175.08 3hto n TYR 148 N -0.62 1.74 0.88 10.12 4.02 -1.26 -4.40 117.16 127.65 3hto n TYR 148 Ca -0.04 0.44 0.12 0.00 -0.01 0.00 0.00 57.90 58.40 3hto n TYR 148 Cb 0.61 -2.27 0.23 0.00 -0.02 0.00 0.00 39.34 37.89 3hto n TYR 148 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3hto n ARG 149 N -1.20 0.08 -0.00 -0.72 1.74 0.90 -4.00 116.66 113.46 3hto n ARG 149 Ca 0.13 0.02 0.06 0.00 -0.77 0.00 0.00 57.85 57.29 3hto n ARG 149 Cb 0.46 -1.55 -0.08 0.00 -1.02 0.00 0.00 32.46 30.27 3hto n ARG 149 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hto n ASN 150 N -1.67 0.68 -4.49 0.55 3.02 -0.98 -4.65 115.26 107.73 3hto n ASN 150 Ca 0.05 -0.79 -0.29 0.00 -0.03 0.00 0.00 54.58 53.52 3hto n ASN 150 Cb 0.36 1.02 -0.11 0.00 -0.61 0.00 0.00 39.78 40.45 3hto n ASN 150 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3hto s LEU 151 N -2.69 2.71 -0.17 3.41 1.43 -1.25 -0.26 118.68 121.86 3hto s LEU 151 Ca 0.05 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 3hto s LEU 151 Cb 0.10 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.81 3hto s LEU 151 CO 0.56 0.17 -0.16 -0.22 0.23 0.00 0.00 176.35 176.92 3hto s LEU 152 N -2.23 1.99 -0.79 1.79 0.20 0.11 -4.62 118.68 115.12 3hto s LEU 152 Ca 0.19 -0.62 -0.25 0.00 0.69 0.00 0.00 54.13 54.13 3hto s LEU 152 Cb -0.10 -1.33 0.04 0.00 -0.43 0.00 0.00 46.19 44.37 3hto s LEU 152 CO 0.11 -0.04 1.27 0.86 -0.29 0.00 0.00 176.35 178.25 3hto s TRP 153 N 1.38 2.42 -0.35 5.38 -0.11 -1.26 -1.77 118.94 124.62 3hto s TRP 153 Ca 0.04 -0.33 -0.27 0.00 1.22 0.00 0.00 56.10 56.76 3hto s TRP 153 Cb -0.13 -4.59 0.01 0.00 -1.50 0.00 0.00 33.47 27.26 3hto s TRP 153 CO -0.11 -1.97 0.96 0.42 -4.62 0.00 0.00 176.95 171.63 3hto s ILE 154 N 5.25 4.57 0.00 5.86 1.01 -1.25 -3.27 121.20 133.37 3hto s ILE 154 Ca 0.35 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.37 3hto s ILE 154 Cb -0.07 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 38.05 3hto s ILE 154 CO 0.08 -0.50 0.00 0.35 0.00 0.00 0.00 174.94 174.87 3hto n THR 155 N 5.92 0.00 -4.57 2.92 -2.24 0.09 -4.73 114.28 111.67 3hto n THR 155 Ca 0.08 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 3hto n THR 155 Cb 0.48 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 3hto n THR 155 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3hto s LYS 156 N 4.58 2.35 -0.59 -0.78 2.20 -1.04 -3.87 119.74 122.59 3hto s LYS 156 Ca 0.00 -0.83 -0.21 0.00 -0.36 0.00 0.00 55.97 54.57 3hto s LYS 156 Cb 0.00 -2.37 0.07 0.00 -1.51 0.00 0.00 37.83 34.02 3hto s LYS 156 CO 0.00 0.58 0.83 0.21 -0.36 0.00 0.00 175.35 176.61 3hto s LYS 157 N -1.39 3.14 3.06 4.03 2.47 -1.04 -4.10 119.74 125.92 3hto s LYS 157 Ca 0.16 -0.84 0.00 0.00 -1.56 0.00 0.00 55.97 53.73 3hto s LYS 157 Cb -0.11 -4.17 0.00 0.00 -1.46 0.00 0.00 37.83 32.09 3hto s LYS 157 CO 0.06 -1.56 0.00 0.41 0.16 0.00 0.00 175.35 174.42 3hto n GLY 158 N 5.24 0.68 2.25 5.54 0.00 -1.26 -1.31 105.19 116.33 3hto n GLY 158 Ca -0.05 0.51 0.01 0.00 0.00 0.00 0.00 46.02 46.49 3hto n GLY 158 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hto n THR 159 N 0.00 0.63 -3.75 2.61 -2.24 -1.26 -5.07 114.28 105.20 3hto n THR 159 Ca 0.00 -1.88 -0.13 0.00 -2.27 0.00 0.00 64.05 59.77 3hto n THR 159 Cb 0.00 1.12 -0.14 0.00 -2.10 0.00 0.00 70.33 69.21 3hto n THR 159 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hto s SER 160 N -2.73 -0.18 -0.41 3.42 1.04 -0.43 -5.06 113.70 109.34 3hto s SER 160 Ca 0.25 0.40 0.01 0.00 0.48 0.00 0.00 55.95 57.10 3hto s SER 160 Cb 0.33 0.30 0.14 0.00 0.10 0.00 0.00 66.02 66.89 3hto s SER 160 CO -0.09 -0.15 0.23 -0.47 0.98 0.00 0.00 173.24 173.74 3hto s TYR 161 N 1.09 1.54 0.82 5.02 5.04 -1.26 -2.49 117.35 127.11 3hto s TYR 161 Ca -0.08 -2.14 -0.12 0.00 -2.44 0.00 0.00 57.07 52.29 3hto s TYR 161 Cb -0.10 -1.54 0.08 0.00 0.35 0.00 0.00 41.96 40.75 3hto s TYR 161 CO -0.06 -0.80 1.10 -1.25 -1.34 0.00 0.00 175.55 173.20 3hto s PRO 162 N 0.60 1.89 -0.30 4.97 0.04 -1.26 -4.80 135.00 136.14 3hto s PRO 162 Ca 0.18 0.61 -0.29 0.00 0.04 0.00 0.00 61.00 61.54 3hto s PRO 162 Cb -0.24 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.41 3hto s PRO 162 CO 0.00 -1.75 1.28 0.21 0.04 0.00 0.00 177.00 176.78 3hto s LYS 163 N -5.15 3.94 0.46 4.56 2.36 -1.26 -4.73 119.74 119.91 3hto s LYS 163 Ca 0.61 1.24 -0.04 0.00 -2.55 0.00 0.00 55.97 55.24 3hto s LYS 163 Cb -0.15 -3.86 -0.03 0.00 -1.05 0.00 0.00 37.83 32.74 3hto s LYS 163 CO 0.54 -1.09 0.73 -0.48 1.55 0.00 0.00 175.35 176.61 3hto s LEU 164 N 4.28 3.69 -0.43 5.43 0.05 -0.48 -4.90 118.68 126.32 3hto s LEU 164 Ca 0.55 0.77 0.05 0.00 0.05 0.00 0.00 54.13 55.55 3hto s LEU 164 Cb -0.16 -3.69 0.19 0.00 -2.05 0.00 0.00 46.19 40.47 3hto s LEU 164 CO 0.22 -0.55 0.73 -0.55 -0.55 0.00 0.00 176.35 175.64 3hto s SER 165 N -4.11 -1.32 -0.14 1.48 0.15 -1.26 -2.01 113.70 106.49 3hto s SER 165 Ca 0.46 -0.97 -0.05 0.00 0.70 0.00 0.00 55.95 56.09 3hto s SER 165 Cb -0.10 1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 65.88 3hto s SER 165 CO 0.42 -0.11 0.03 -0.54 1.20 0.00 0.00 173.24 174.24 3hto s LYS 166 N 1.53 3.52 0.26 5.44 -0.14 -0.04 -4.91 119.74 125.40 3hto s LYS 166 Ca 0.20 -0.38 0.11 0.00 -1.36 0.00 0.00 55.97 54.54 3hto s LYS 166 Cb -0.01 -3.01 -0.05 0.00 -1.68 0.00 0.00 37.83 33.08 3hto s LYS 166 CO -0.07 0.47 -0.13 -1.12 -0.76 0.00 0.00 175.35 173.74 3hto s SER 167 N -0.21 3.96 -0.06 2.83 0.01 -1.26 0.05 113.70 119.02 3hto s SER 167 Ca 0.06 -0.85 -0.03 0.00 1.31 0.00 0.00 55.95 56.45 3hto s SER 167 Cb -0.12 -0.52 0.04 0.00 0.21 0.00 0.00 66.02 65.63 3hto s SER 167 CO 0.02 0.04 0.14 -0.47 0.41 0.00 0.00 173.24 173.37 3hto s TYR 168 N -2.32 -0.15 -0.20 2.43 5.04 -0.07 -4.98 117.35 117.10 3hto s TYR 168 Ca 0.29 0.46 -0.03 0.00 -2.44 0.00 0.00 57.07 55.36 3hto s TYR 168 Cb -0.06 -0.11 -0.01 0.00 0.35 0.00 0.00 41.96 42.13 3hto s TYR 168 CO 0.16 -0.17 -0.07 0.95 -1.34 0.00 0.00 175.55 175.08 3hto s THR 169 N 1.24 3.20 -0.63 4.34 -4.23 -1.26 -0.85 115.64 117.44 3hto s THR 169 Ca -0.08 -0.56 -0.26 0.00 -1.18 0.00 0.00 61.69 59.60 3hto s THR 169 Cb -0.12 -2.43 -0.03 0.00 1.34 0.00 0.00 72.50 71.26 3hto s THR 169 CO -0.06 0.45 1.95 0.21 -0.54 0.00 0.00 174.62 176.63 3hto s ASN 170 N 1.26 5.13 -0.18 3.99 2.47 -0.43 -4.76 114.94 122.42 3hto s ASN 170 Ca 0.03 0.30 0.16 0.00 0.42 0.00 0.00 52.86 53.78 3hto s ASN 170 Cb -0.14 -2.53 0.55 0.00 -1.45 0.00 0.00 41.25 37.68 3hto s ASN 170 CO -0.03 -2.51 1.45 0.59 -3.72 0.00 0.00 177.10 172.88 3hto n ASN 171 N 13.38 4.03 0.00 -4.21 3.02 -1.26 0.17 115.26 130.39 3hto n ASN 171 Ca 0.25 -3.00 0.09 0.00 -0.03 0.00 0.00 54.58 51.89 3hto n ASN 171 Cb 0.52 -0.55 0.45 0.00 -0.61 0.00 0.00 39.78 39.58 3hto n ASN 171 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hto n LYS 172 N -0.40 0.16 -1.89 3.52 4.76 -1.26 -4.88 118.16 118.17 3hto n LYS 172 Ca 0.22 0.14 -0.12 0.00 -2.87 0.00 0.00 58.31 55.68 3hto n LYS 172 Cb 0.91 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.58 3hto n LYS 172 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hto n GLY 173 N 0.38 0.43 3.83 0.72 0.00 -1.26 -4.95 105.19 104.33 3hto n GLY 173 Ca 0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 3hto n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hto s LYS 174 N -3.98 0.83 0.55 1.61 -2.85 -1.26 -5.06 119.74 109.58 3hto s LYS 174 Ca 0.00 -0.51 -0.19 0.00 -1.00 0.00 0.00 55.97 54.27 3hto s LYS 174 Cb 0.00 0.25 -0.05 0.00 -2.06 0.00 0.00 37.83 35.96 3hto s LYS 174 CO 0.00 -0.39 1.10 -1.21 0.10 0.00 0.00 175.35 174.95 3hto s GLU 175 N -2.36 3.38 -0.08 1.78 2.02 -1.17 -4.30 118.70 117.97 3hto s GLU 175 Ca 0.20 1.48 0.04 0.00 0.02 0.00 0.00 54.97 56.72 3hto s GLU 175 Cb -0.00 -2.02 -0.00 0.00 0.10 0.00 0.00 34.13 32.21 3hto s GLU 175 CO 0.01 -0.80 -0.22 0.08 0.02 0.00 0.00 175.26 174.35 3hto s VAL 176 N -1.97 1.84 -0.47 2.63 1.01 -0.96 -1.21 120.40 121.27 3hto s VAL 176 Ca 0.70 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 3hto s VAL 176 Cb -0.21 -1.59 0.04 0.00 0.00 0.00 0.00 36.38 34.62 3hto s VAL 176 CO 0.28 0.51 0.55 -0.22 0.00 0.00 0.00 175.10 176.23 3hto s LEU 177 N 0.23 4.92 -0.23 3.92 2.96 0.20 -0.80 118.68 129.88 3hto s LEU 177 Ca -0.13 -0.79 -0.09 0.00 -0.22 0.00 0.00 54.13 52.90 3hto s LEU 177 Cb -0.16 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 3hto s LEU 177 CO 0.06 -0.76 0.12 -0.69 -1.32 0.00 0.00 176.35 173.77 3hto s VAL 178 N 2.41 5.05 0.14 1.68 1.01 -0.65 -1.87 120.40 128.18 3hto s VAL 178 Ca 0.14 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.28 3hto s VAL 178 Cb -0.18 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3hto s VAL 178 CO 0.13 0.36 -0.13 -0.76 0.00 0.00 0.00 175.10 174.70 3hto s LEU 179 N 1.04 2.86 0.00 3.92 1.43 -1.26 -1.55 118.68 125.12 3hto s LEU 179 Ca 0.06 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.53 3hto s LEU 179 Cb -0.14 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.49 3hto s LEU 179 CO 0.04 0.15 0.41 -2.67 0.23 0.00 0.00 176.35 174.51 3hto n TRP 180 N 0.45 -1.66 -3.62 0.29 2.14 0.77 -4.15 117.44 111.67 3hto n TRP 180 Ca -0.13 -0.93 -0.11 0.00 2.07 0.00 0.00 57.50 58.40 3hto n TRP 180 Cb 0.54 0.47 -0.05 0.00 -0.81 0.00 0.00 31.31 31.46 3hto n TRP 180 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 3hto s GLY 181 N -2.09 -0.31 -0.14 -1.67 0.00 -0.60 -0.97 107.32 101.54 3hto s GLY 181 Ca 0.08 0.07 0.01 0.00 0.00 0.00 0.00 44.72 44.89 3hto s GLY 181 CO 0.06 -0.19 -0.16 0.14 0.00 0.00 0.00 173.10 172.95 3hto s VAL 182 N -3.55 1.64 0.22 1.40 1.01 -0.67 -0.60 120.40 119.85 3hto s VAL 182 Ca 0.01 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.06 3hto s VAL 182 Cb 0.01 -1.51 -0.08 0.00 0.00 0.00 0.00 36.38 34.80 3hto s VAL 182 CO -0.10 0.47 0.79 -2.28 0.00 0.00 0.00 175.10 173.98 3hto s HIS 183 N 1.21 3.78 -0.48 5.22 2.46 -0.48 -2.00 115.29 125.00 3hto s HIS 183 Ca -0.01 1.59 0.03 0.00 0.47 0.00 0.00 55.06 57.14 3hto s HIS 183 Cb -0.14 -2.75 0.14 0.00 -0.13 0.00 0.00 32.58 29.70 3hto s HIS 183 CO -0.06 0.40 0.28 -1.01 -2.47 0.00 0.00 174.74 171.87 3hto s HIS 184 N -1.36 2.33 0.76 3.88 3.76 0.45 -4.64 115.29 120.47 3hto s HIS 184 Ca 0.41 -2.67 -0.15 0.00 -0.15 0.00 0.00 55.06 52.50 3hto s HIS 184 Cb -0.20 -2.09 0.00 0.00 1.11 0.00 0.00 32.58 31.40 3hto s HIS 184 CO 0.24 -0.75 0.76 -2.30 -0.85 0.00 0.00 174.74 171.84 3hto n PRO 185 N 3.23 0.29 -0.04 8.40 -0.02 -1.26 -1.51 135.00 144.08 3hto n PRO 185 Ca 0.11 0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.65 3hto n PRO 185 Cb 0.35 -2.05 0.07 0.00 -0.02 0.00 0.00 33.50 31.85 3hto n PRO 185 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3hto h PRO 186 N -0.54 0.67 0.00 0.52 0.13 -1.78 -3.19 132.00 127.82 3hto h PRO 186 Ca -0.46 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 3hto h PRO 186 Cb 1.33 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3hto h PRO 186 CO 0.44 0.95 0.00 0.25 -0.23 0.00 0.00 178.00 179.40 3hto n THR 187 N -4.04 0.00 -0.71 1.56 -2.24 -1.26 -1.51 114.28 106.08 3hto n THR 187 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3hto n THR 187 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 3hto n THR 187 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hto n THR 188 N 0.00 0.00 0.06 4.28 -2.24 -1.26 -4.46 114.28 110.66 3hto n THR 188 Ca 0.00 -0.07 -0.15 0.00 -2.27 0.00 0.00 64.05 61.56 3hto n THR 188 Cb 0.00 1.71 -0.14 0.00 -2.10 0.00 0.00 70.33 69.80 3hto n THR 188 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3hto h SER 189 N 0.00 0.34 0.25 3.42 0.87 -1.98 -2.81 113.55 113.63 3hto h SER 189 Ca 0.00 -0.46 -0.34 0.00 -1.23 0.00 0.00 61.79 59.76 3hto h SER 189 Cb 0.35 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 62.23 3hto h SER 189 CO 0.00 1.38 -1.61 -0.08 -0.53 0.00 0.00 176.83 175.99 3hto h GLU 190 N 0.06 0.45 -0.99 2.24 4.81 -1.97 -2.09 114.58 117.09 3hto h GLU 190 Ca -0.22 -0.78 0.15 0.00 -0.13 0.00 0.00 59.36 58.38 3hto h GLU 190 Cb 1.99 0.29 -0.09 0.00 0.63 0.00 0.00 28.75 31.57 3hto h GLU 190 CO 0.16 1.37 0.62 0.37 -0.73 0.00 0.00 179.01 180.79 3hto h GLN 191 N 0.12 0.84 0.07 1.92 5.75 -1.78 -1.03 115.11 120.99 3hto h GLN 191 Ca -0.30 -0.05 -0.33 0.00 -0.15 0.00 0.00 58.65 57.82 3hto h GLN 191 Cb 2.13 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 30.46 3hto h GLN 191 CO 0.22 0.55 -1.88 0.00 -2.65 0.00 0.00 178.83 175.08 3hto n GLN 192 N -4.65 0.70 0.29 1.69 10.64 -1.06 -2.22 117.38 122.77 3hto n GLN 192 Ca 0.20 0.27 0.19 0.00 -1.83 0.00 0.00 57.00 55.84 3hto n GLN 192 Cb 0.45 -1.74 0.95 0.00 -0.86 0.00 0.00 30.24 29.04 3hto n GLN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3hto h THR 193 N 0.04 0.00 0.00 -0.39 1.03 -0.94 0.29 112.91 112.94 3hto h THR 193 Ca -0.37 -0.18 -0.29 0.00 -0.01 0.00 0.00 66.41 65.57 3hto h THR 193 Cb 2.03 1.11 -0.05 0.00 -1.07 0.00 0.00 68.15 70.17 3hto h THR 193 CO 0.08 0.00 -2.04 0.18 -0.01 0.00 0.00 175.52 173.74 3hto n LEU 194 N -2.95 2.35 -0.05 0.00 4.77 -0.43 -4.76 117.00 115.94 3hto n LEU 194 Ca -0.01 0.03 0.03 0.00 -0.03 0.00 0.00 56.01 56.03 3hto n LEU 194 Cb 0.15 -0.60 0.05 0.00 -2.33 0.00 0.00 43.42 40.69 3hto n LEU 194 CO 0.21 0.65 0.49 -1.22 -1.33 0.00 0.00 177.39 176.19 3hto n TYR 195 N -3.34 0.00 0.00 -1.77 4.02 -0.94 -2.50 117.16 112.63 3hto n TYR 195 Ca -0.34 -0.60 0.00 0.00 -0.01 0.00 0.00 57.90 56.95 3hto n TYR 195 Cb 0.81 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 40.05 3hto n TYR 195 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 3hto n GLN 196 N -0.75 0.00 -0.98 -0.72 -0.06 0.10 -4.68 117.38 110.29 3hto n GLN 196 Ca 0.05 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.99 3hto n GLN 196 Cb 0.43 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.54 3hto n GLN 196 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 3hto n ASN 197 N 1.51 -1.53 -3.99 1.69 4.13 -1.26 -4.24 115.26 111.56 3hto n ASN 197 Ca 0.00 -0.94 -0.38 0.00 1.68 0.00 0.00 54.58 54.93 3hto n ASN 197 Cb 0.00 -0.48 -0.05 0.00 -1.54 0.00 0.00 39.78 37.70 3hto n ASN 197 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3hto n THR 198 N 4.05 2.00 0.00 3.41 -2.24 -1.26 -0.83 114.28 119.42 3hto n THR 198 Ca 0.19 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.08 3hto n THR 198 Cb 0.32 -2.28 0.00 0.00 -2.10 0.00 0.00 70.33 66.27 3hto n THR 198 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hto n ASP 199 N 9.77 0.00 -3.64 3.42 5.75 -1.26 -5.13 116.55 125.46 3hto n ASP 199 Ca 0.48 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 55.09 3hto n ASP 199 Cb 0.43 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.65 3hto n ASP 199 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hto n ALA 200 N 0.00 -0.47 -3.54 2.12 0.00 -0.01 -5.02 120.51 113.60 3hto n ALA 200 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 53.44 52.40 3hto n ALA 200 Cb 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 3hto n ALA 200 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3hto s TYR 201 N -2.07 -0.34 -0.02 0.00 -0.85 -1.26 -4.47 117.35 108.35 3hto s TYR 201 Ca 0.34 0.15 -0.00 0.00 -0.52 0.00 0.00 57.07 57.04 3hto s TYR 201 Cb -0.05 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.87 3hto s TYR 201 CO 0.32 -0.66 0.03 0.08 -1.52 0.00 0.00 175.55 173.81 3hto s VAL 202 N -3.27 -0.05 -0.05 -3.49 1.01 -0.32 -1.91 120.40 112.32 3hto s VAL 202 Ca 0.06 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.22 3hto s VAL 202 Cb -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 36.38 36.32 3hto s VAL 202 CO -0.07 0.07 -0.04 -0.94 0.00 0.00 0.00 175.10 174.11 3hto s SER 203 N 0.86 1.15 -0.20 3.32 1.04 -0.79 0.24 113.70 119.32 3hto s SER 203 Ca -0.07 -0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.18 3hto s SER 203 Cb -0.10 -0.49 -0.02 0.00 0.10 0.00 0.00 66.02 65.51 3hto s SER 203 CO -0.02 -0.07 -0.02 -0.69 0.98 0.00 0.00 173.24 173.41 3hto s VAL 204 N 1.10 3.72 0.00 5.02 1.01 -1.23 -2.88 120.40 127.15 3hto s VAL 204 Ca -0.08 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.57 3hto s VAL 204 Cb -0.14 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 3hto s VAL 204 CO -0.01 0.44 -0.21 -0.83 0.00 0.00 0.00 175.10 174.49 3hto s GLY 205 N 1.05 1.05 0.26 4.51 0.00 -0.19 -3.83 107.32 110.16 3hto s GLY 205 Ca 0.01 -0.95 -0.11 0.00 0.00 0.00 0.00 44.72 43.67 3hto s GLY 205 CO 0.01 -0.83 0.47 -0.45 0.00 0.00 0.00 173.10 172.30 3hto s SER 206 N -0.73 0.01 0.11 1.64 0.15 -0.60 -0.01 113.70 114.27 3hto s SER 206 Ca 0.08 -1.01 0.22 0.00 0.70 0.00 0.00 55.95 55.94 3hto s SER 206 Cb -0.08 0.59 0.88 0.00 -1.71 0.00 0.00 66.02 65.70 3hto s SER 206 CO 0.00 -1.15 1.68 -1.54 1.20 0.00 0.00 173.24 173.43 3hto n SER 207 N -0.48 0.32 -2.73 5.45 3.41 -1.26 -3.38 113.62 114.95 3hto n SER 207 Ca -0.01 0.56 -0.14 0.00 -0.26 0.00 0.00 58.87 59.02 3hto n SER 207 Cb 0.62 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.95 3hto n SER 207 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3hto n LYS 208 N -1.83 1.54 0.00 4.33 0.00 -1.26 -5.07 118.16 115.86 3hto n LYS 208 Ca 0.04 -3.52 0.00 0.00 0.00 0.00 0.00 58.31 54.83 3hto n LYS 208 Cb 0.26 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.79 3hto n LYS 208 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 3hto n TYR 209 N -0.08 0.00 -1.81 5.64 9.36 -1.22 -5.06 117.16 124.00 3hto n TYR 209 Ca 0.17 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.39 3hto n TYR 209 Cb 0.75 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.46 3hto n TYR 209 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3hto n ASN 210 N 0.00 0.00 -4.60 2.98 5.15 -1.25 -1.55 115.26 115.99 3hto n ASN 210 Ca 0.00 -0.91 -0.48 0.00 -0.60 0.00 0.00 54.58 52.59 3hto n ASN 210 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 3hto n ASN 210 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 3hto n ARG 211 N 0.00 1.37 -3.91 1.20 0.63 -1.26 -4.71 116.66 109.98 3hto n ARG 211 Ca 0.00 0.49 -0.22 0.00 -0.92 0.00 0.00 57.85 57.20 3hto n ARG 211 Cb 0.27 -2.03 -0.05 0.00 0.45 0.00 0.00 32.46 31.10 3hto n ARG 211 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 3hto s ARG 212 N -0.33 2.49 0.09 -0.14 3.52 -1.26 -3.47 118.95 119.85 3hto s ARG 212 Ca 0.73 -1.51 -0.05 0.00 -0.13 0.00 0.00 55.73 54.77 3hto s ARG 212 Cb -0.81 -2.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 3hto s ARG 212 CO 0.51 0.02 0.09 -0.06 -0.81 0.00 0.00 175.30 175.05 3hto s PHE 213 N -2.42 0.42 -0.14 5.12 0.40 0.14 -4.99 117.98 116.51 3hto s PHE 213 Ca 0.41 -0.89 -0.10 0.00 -0.60 0.00 0.00 56.93 55.76 3hto s PHE 213 Cb -0.03 -0.25 0.05 0.00 0.51 0.00 0.00 43.02 43.30 3hto s PHE 213 CO 0.25 -0.49 0.35 0.95 0.70 0.00 0.00 175.22 176.98 3hto s THR 214 N -3.92 -0.02 0.26 0.64 -4.23 -1.26 -1.18 115.64 105.93 3hto s THR 214 Ca 0.09 0.06 -0.30 0.00 -1.18 0.00 0.00 61.69 60.36 3hto s THR 214 Cb 0.06 -0.51 -0.14 0.00 1.34 0.00 0.00 72.50 73.25 3hto s THR 214 CO -0.08 0.03 1.30 -0.81 -0.54 0.00 0.00 174.62 174.52 3hto n PRO 215 N 3.64 1.86 -2.79 3.99 -0.04 -1.26 -4.89 135.00 135.50 3hto n PRO 215 Ca -0.19 0.66 -0.37 0.00 -0.04 0.00 0.00 63.50 63.56 3hto n PRO 215 Cb 0.56 -2.24 -0.00 0.00 -0.04 0.00 0.00 33.50 31.78 3hto n PRO 215 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3hto n GLU 216 N 1.50 4.66 -1.68 0.54 1.02 -1.26 -5.03 120.64 120.38 3hto n GLU 216 Ca 0.10 -4.71 -0.43 0.00 -0.02 0.00 0.00 57.16 52.10 3hto n GLU 216 Cb 0.32 -2.40 -0.01 0.00 -0.02 0.00 0.00 31.44 29.32 3hto n GLU 216 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 3hto n ILE 217 N 0.07 1.85 -3.63 -3.67 -0.00 -1.25 -4.84 119.36 107.88 3hto n ILE 217 Ca 0.40 -0.46 -0.03 0.00 -0.00 0.00 0.00 62.75 62.66 3hto n ILE 217 Cb 0.31 -1.49 -0.03 0.00 -0.00 0.00 0.00 39.64 38.43 3hto n ILE 217 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3hto s ALA 218 N -0.94 -2.13 0.11 -1.28 0.00 -0.57 -4.93 121.76 112.02 3hto s ALA 218 Ca 0.58 1.83 -0.30 0.00 0.00 0.00 0.00 51.96 54.06 3hto s ALA 218 Cb -0.60 -0.86 -0.06 0.00 0.00 0.00 0.00 23.12 21.60 3hto s ALA 218 CO 0.60 -0.41 1.15 0.00 0.00 0.00 0.00 175.76 177.11 3hto s ALA 219 N -1.61 3.38 0.02 0.00 0.00 -1.22 -4.44 121.76 117.89 3hto s ALA 219 Ca 0.09 0.83 -0.26 0.00 0.00 0.00 0.00 51.96 52.63 3hto s ALA 219 Cb -0.01 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.77 3hto s ALA 219 CO -0.05 -0.34 0.60 -0.98 0.00 0.00 0.00 175.76 174.99 3hto s ARG 220 N 0.41 1.07 0.32 0.00 1.70 -1.26 -5.15 118.95 116.04 3hto s ARG 220 Ca 0.54 -0.05 -0.29 0.00 -0.47 0.00 0.00 55.73 55.46 3hto s ARG 220 Cb -0.29 0.50 -0.11 0.00 -0.57 0.00 0.00 34.95 34.47 3hto s ARG 220 CO 0.32 -0.38 1.54 -1.25 -1.08 0.00 0.00 175.30 174.45 3hto s PRO 221 N -2.05 4.14 0.37 3.89 0.04 -1.26 -4.76 135.00 135.37 3hto s PRO 221 Ca -0.07 2.54 -0.27 0.00 0.04 0.00 0.00 61.00 63.24 3hto s PRO 221 Cb -0.01 -3.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.42 3hto s PRO 221 CO 0.02 -0.57 1.34 0.15 0.04 0.00 0.00 177.00 177.98 3hto s LYS 222 N -1.06 4.13 -0.10 4.56 1.02 -1.26 -4.70 119.74 122.33 3hto s LYS 222 Ca 0.59 2.26 0.03 0.00 0.02 0.00 0.00 55.97 58.87 3hto s LYS 222 Cb -0.47 -2.91 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 3hto s LYS 222 CO 0.53 -0.40 -0.19 0.08 -0.92 0.00 0.00 175.35 174.45 3hto s VAL 223 N -1.19 1.72 -1.35 3.17 1.01 0.94 -4.70 120.40 119.99 3hto s VAL 223 Ca 0.53 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.54 3hto s VAL 223 Cb -0.40 -1.52 0.17 0.00 0.00 0.00 0.00 36.38 34.63 3hto s VAL 223 CO 0.53 0.48 0.43 -2.11 0.00 0.00 0.00 175.10 174.44 3hto n ARG 224 N 3.78 -1.03 0.00 2.72 1.85 -1.26 -2.30 116.66 120.42 3hto n ARG 224 Ca -0.20 0.10 0.00 0.00 -1.00 0.00 0.00 57.85 56.75 3hto n ARG 224 Cb 0.52 -3.90 0.00 0.00 -1.05 0.00 0.00 32.46 28.03 3hto n ARG 224 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3hto n GLY 225 N -0.89 2.30 3.89 2.89 0.00 -1.26 -4.62 105.19 107.49 3hto n GLY 225 Ca 0.09 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 3hto n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hto s GLN 226 N 0.00 3.72 0.00 1.61 -1.52 -0.97 -4.86 119.66 117.64 3hto s GLN 226 Ca 0.00 0.14 0.24 0.00 -1.95 0.00 0.00 55.36 53.79 3hto s GLN 226 Cb 0.00 -2.66 0.20 0.00 -0.22 0.00 0.00 33.01 30.33 3hto s GLN 226 CO 0.00 0.29 1.22 0.00 -0.25 0.00 0.00 175.29 176.55 3hto n ALA 227 N -0.43 3.36 -1.98 6.09 0.00 -1.26 -0.04 120.51 126.24 3hto n ALA 227 Ca -0.01 -0.59 -0.27 0.00 0.00 0.00 0.00 53.44 52.58 3hto n ALA 227 Cb 0.53 -0.88 0.05 0.00 0.00 0.00 0.00 19.45 19.15 3hto n ALA 227 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hto s GLY 228 N -2.44 1.65 0.01 0.00 0.00 -1.26 -4.31 107.32 100.97 3hto s GLY 228 Ca 0.21 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.15 3hto s GLY 228 CO 0.54 -0.43 -0.02 -1.60 0.00 0.00 0.00 173.10 171.58 3hto s ARG 229 N -5.17 0.23 -0.19 2.90 6.06 -0.57 -4.72 118.95 117.49 3hto s ARG 229 Ca 0.58 -0.42 -0.01 0.00 -2.50 0.00 0.00 55.73 53.39 3hto s ARG 229 Cb -0.11 0.03 0.05 0.00 0.06 0.00 0.00 34.95 34.98 3hto s ARG 229 CO 0.46 -0.02 -0.04 -1.64 -2.50 0.00 0.00 175.30 171.56 3hto s MET 230 N -0.97 1.34 0.05 5.12 -1.94 0.14 0.17 119.30 123.21 3hto s MET 230 Ca -0.10 -0.61 -0.23 0.00 -1.71 0.00 0.00 55.69 53.04 3hto s MET 230 Cb -0.07 -2.16 -0.06 0.00 2.01 0.00 0.00 34.83 34.55 3hto s MET 230 CO -0.01 -0.51 0.68 -0.80 -0.01 0.00 0.00 175.02 174.37 3hto s ASN 231 N 1.62 7.13 -0.16 3.03 0.01 -0.85 -3.60 114.94 122.11 3hto s ASN 231 Ca -0.01 1.34 -0.06 0.00 -0.71 0.00 0.00 52.86 53.42 3hto s ASN 231 Cb -0.16 -2.42 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 3hto s ASN 231 CO -0.07 0.11 0.05 -0.31 -1.51 0.00 0.00 177.10 175.37 3hto s TYR 232 N -0.39 3.25 0.07 2.20 1.51 0.22 -1.67 117.35 122.54 3hto s TYR 232 Ca 0.34 0.10 0.08 0.00 -1.01 0.00 0.00 57.07 56.57 3hto s TYR 232 Cb -0.20 -2.02 -0.03 0.00 -0.11 0.00 0.00 41.96 39.61 3hto s TYR 232 CO 0.21 0.23 -0.20 0.71 -1.11 0.00 0.00 175.55 175.39 3hto s TYR 233 N 0.07 1.76 0.30 2.71 1.51 -0.15 -0.77 117.35 122.78 3hto s TYR 233 Ca 0.05 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 3hto s TYR 233 Cb -0.12 -1.01 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 3hto s TYR 233 CO 0.01 0.14 0.12 1.67 -1.11 0.00 0.00 175.55 176.38 3hto s TRP 234 N -0.98 1.63 -0.19 2.71 1.48 -1.26 -0.16 118.94 122.16 3hto s TRP 234 Ca 0.06 -1.24 -0.28 0.00 -1.06 0.00 0.00 56.10 53.58 3hto s TRP 234 Cb -0.09 -0.95 0.12 0.00 -1.16 0.00 0.00 33.47 31.39 3hto s TRP 234 CO 0.03 -0.37 0.96 -0.08 -4.06 0.00 0.00 176.95 173.44 3hto s THR 235 N -3.60 0.00 -0.38 0.66 -1.32 -0.59 -4.98 115.64 105.42 3hto s THR 235 Ca 0.35 0.00 -0.15 0.00 -1.21 0.00 0.00 61.69 60.69 3hto s THR 235 Cb 0.06 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.06 3hto s THR 235 CO 0.15 0.00 0.31 -0.76 -2.21 0.00 0.00 174.62 172.11 3hto s LEU 236 N -0.65 4.83 -0.42 9.08 1.43 -1.26 -1.64 118.68 130.05 3hto s LEU 236 Ca -0.01 -0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 52.22 3hto s LEU 236 Cb -0.02 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 44.01 3hto s LEU 236 CO 0.00 -0.39 0.72 -0.22 0.23 0.00 0.00 176.35 176.69 3hto s LEU 237 N 1.80 4.31 0.91 1.79 2.96 0.02 -4.92 118.68 125.54 3hto s LEU 237 Ca 0.07 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 3hto s LEU 237 Cb -0.18 -2.88 0.14 0.00 0.50 0.00 0.00 46.19 43.77 3hto s LEU 237 CO 0.11 -0.81 1.14 0.47 -1.32 0.00 0.00 176.35 175.94 3hto n ASP 238 N 6.46 0.38 -4.63 3.68 8.00 -1.26 -2.27 116.55 126.91 3hto n ASP 238 Ca 0.01 0.44 -0.35 0.00 0.71 0.00 0.00 54.79 55.60 3hto n ASP 238 Cb 0.48 -1.48 0.10 0.00 -0.02 0.00 0.00 41.12 40.20 3hto n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hto n GLN 239 N -4.09 0.43 -0.39 -1.24 6.02 -1.26 -2.05 117.38 114.81 3hto n GLN 239 Ca 0.12 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 3hto n GLN 239 Cb 0.52 -2.27 0.00 0.00 1.02 0.00 0.00 30.24 29.51 3hto n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hto n GLY 240 N 0.98 0.00 3.92 1.08 0.00 0.13 -4.94 105.19 106.36 3hto n GLY 240 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 3hto n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hto s ASP 241 N -1.93 6.31 -0.07 1.61 3.68 -0.87 -4.80 116.67 120.61 3hto s ASP 241 Ca 0.00 0.73 0.05 0.00 2.13 0.00 0.00 52.55 55.46 3hto s ASP 241 Cb 0.00 -2.16 -0.01 0.00 -1.45 0.00 0.00 42.92 39.30 3hto s ASP 241 CO 0.00 -0.41 -0.23 -0.89 0.13 0.00 0.00 175.17 173.76 3hto s THR 242 N -2.48 2.19 -0.16 1.71 2.01 -1.26 -1.32 115.64 116.33 3hto s THR 242 Ca 0.44 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 3hto s THR 242 Cb -0.10 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.59 3hto s THR 242 CO 0.39 0.57 -0.12 -0.51 -0.69 0.00 0.00 174.62 174.26 3hto s ILE 243 N -0.13 2.95 -0.12 1.82 2.07 -0.03 -4.15 121.20 123.61 3hto s ILE 243 Ca -0.04 -0.67 -0.02 0.00 -1.41 0.00 0.00 60.65 58.50 3hto s ILE 243 Cb -0.14 -2.27 -0.03 0.00 0.13 0.00 0.00 42.46 40.15 3hto s ILE 243 CO 0.04 0.50 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.65 3hto s THR 244 N 0.84 4.06 0.07 4.00 2.01 0.99 -0.90 115.64 126.72 3hto s THR 244 Ca -0.04 -0.32 0.09 0.00 0.31 0.00 0.00 61.69 61.74 3hto s THR 244 Cb -0.15 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.59 3hto s THR 244 CO 0.00 0.55 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.87 3hto s PHE 245 N -0.29 2.36 -0.28 4.92 0.40 0.11 -1.02 117.98 124.17 3hto s PHE 245 Ca 0.05 -0.38 -0.22 0.00 -0.60 0.00 0.00 56.93 55.78 3hto s PHE 245 Cb -0.12 -1.36 0.12 0.00 0.51 0.00 0.00 43.02 42.17 3hto s PHE 245 CO 0.02 0.21 0.97 -1.83 0.70 0.00 0.00 175.22 175.29 3hto s GLU 246 N -1.54 0.52 0.24 0.44 -1.05 -1.14 -0.86 118.70 115.31 3hto s GLU 246 Ca 0.13 0.69 -0.22 0.00 -0.15 0.00 0.00 54.97 55.43 3hto s GLU 246 Cb -0.10 0.21 0.04 0.00 -0.44 0.00 0.00 34.13 33.84 3hto s GLU 246 CO 0.04 -0.07 0.68 0.00 0.95 0.00 0.00 175.26 176.85 3hto s ALA 247 N 0.61 -1.33 -0.75 -0.84 0.00 -0.85 -1.88 121.76 116.70 3hto s ALA 247 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 51.96 51.97 3hto s ALA 247 Cb -0.05 0.86 0.22 0.00 0.00 0.00 0.00 23.12 24.16 3hto s ALA 247 CO -0.09 -0.95 1.16 0.25 0.00 0.00 0.00 175.76 176.13 3hto n THR 248 N -0.43 0.90 0.00 0.00 -2.24 -0.80 -1.38 114.28 110.33 3hto n THR 248 Ca -0.08 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 3hto n THR 248 Cb 0.61 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 3hto n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hto n GLY 249 N 0.31 1.29 2.45 3.38 0.00 -1.25 -4.62 105.19 106.74 3hto n GLY 249 Ca 0.09 -1.49 -0.20 0.00 0.00 0.00 0.00 46.02 44.42 3hto n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hto n ASN 250 N 0.00 -5.42 -4.38 1.61 3.02 -1.26 -4.38 115.26 104.44 3hto n ASN 250 Ca 0.00 0.24 -0.36 0.00 -0.03 0.00 0.00 54.58 54.42 3hto n ASN 250 Cb 0.00 -4.66 -0.13 0.00 -0.61 0.00 0.00 39.78 34.38 3hto n ASN 250 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3hto s LEU 251 N -5.33 3.48 -0.99 3.41 2.96 -1.26 -1.38 118.68 119.57 3hto s LEU 251 Ca 0.00 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.35 3hto s LEU 251 Cb 0.00 -1.87 0.22 0.00 0.50 0.00 0.00 46.19 45.04 3hto s LEU 251 CO 0.00 -0.09 1.03 -0.63 -1.32 0.00 0.00 176.35 175.34 3hto s ILE 252 N 1.55 5.53 0.74 6.68 -1.09 0.23 -3.86 121.20 130.97 3hto s ILE 252 Ca 0.05 -2.67 -0.15 0.00 -2.23 0.00 0.00 60.65 55.64 3hto s ILE 252 Cb -0.16 -4.63 0.04 0.00 -1.58 0.00 0.00 42.46 36.13 3hto s ILE 252 CO 0.02 -1.24 1.19 0.00 -1.23 0.00 0.00 174.94 173.68 3hto n ALA 253 N 4.19 0.36 -2.00 9.38 0.00 -0.73 -1.56 120.51 130.14 3hto n ALA 253 Ca 0.22 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 3hto n ALA 253 Cb 0.44 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 3hto n ALA 253 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hto s PRO 254 N -3.70 4.53 -0.13 0.00 0.02 -1.26 0.08 135.00 134.53 3hto s PRO 254 Ca 0.77 1.85 -0.11 0.00 0.02 0.00 0.00 61.00 63.53 3hto s PRO 254 Cb -0.33 -3.23 -0.06 0.00 0.02 0.00 0.00 34.50 30.90 3hto s PRO 254 CO 0.47 -0.02 -0.23 1.87 -0.33 0.00 0.00 177.00 178.76 3hto n TRP 255 N 2.23 0.00 -5.08 6.54 -0.00 0.64 -4.24 117.44 117.54 3hto n TRP 255 Ca 0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.21 3hto n TRP 255 Cb 0.45 -0.47 -0.14 0.00 -0.00 0.00 0.00 31.31 31.14 3hto n TRP 255 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 3hto s TYR 256 N -2.48 2.54 0.33 5.87 1.51 -0.04 -1.56 117.35 123.52 3hto s TYR 256 Ca -0.22 -0.29 0.06 0.00 -1.01 0.00 0.00 57.07 55.61 3hto s TYR 256 Cb 0.06 -1.57 -0.07 0.00 -0.11 0.00 0.00 41.96 40.27 3hto s TYR 256 CO 0.30 0.08 -0.01 0.00 -1.11 0.00 0.00 175.55 174.81 3hto s ALA 257 N -0.67 2.60 -0.10 3.71 0.00 -0.31 -4.69 121.76 122.30 3hto s ALA 257 Ca 0.11 -2.06 0.02 0.00 0.00 0.00 0.00 51.96 50.03 3hto s ALA 257 Cb -0.10 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 3hto s ALA 257 CO -0.00 -0.14 -0.18 -0.06 0.00 0.00 0.00 175.76 175.38 3hto s PHE 258 N -2.99 2.68 -0.39 0.00 0.40 -0.78 -1.58 117.98 115.31 3hto s PHE 258 Ca 0.33 -0.74 -0.15 0.00 -0.60 0.00 0.00 56.93 55.77 3hto s PHE 258 Cb 0.07 -1.75 0.01 0.00 0.51 0.00 0.00 43.02 41.85 3hto s PHE 258 CO 0.15 -0.24 0.33 0.00 0.70 0.00 0.00 175.22 176.16 3hto s ALA 259 N 0.18 3.48 0.30 5.36 0.00 0.93 0.63 121.76 132.63 3hto s ALA 259 Ca -0.11 -1.53 0.04 0.00 0.00 0.00 0.00 51.96 50.37 3hto s ALA 259 Cb -0.16 -2.87 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 3hto s ALA 259 CO 0.06 -1.33 0.03 -0.48 0.00 0.00 0.00 175.76 174.04 3hto s LEU 260 N 1.84 2.22 -0.33 0.00 0.05 -0.35 -0.13 118.68 121.97 3hto s LEU 260 Ca 0.08 -1.32 0.00 0.00 0.05 0.00 0.00 54.13 52.94 3hto s LEU 260 Cb -0.18 -0.39 0.11 0.00 -2.05 0.00 0.00 46.19 43.67 3hto s LEU 260 CO 0.11 -0.55 0.11 0.20 -0.55 0.00 0.00 176.35 175.67 3hto s ASN 261 N -3.45 4.04 0.02 1.48 0.02 -0.64 -3.04 114.94 113.38 3hto s ASN 261 Ca 0.34 -1.85 -0.28 0.00 -1.02 0.00 0.00 52.86 50.05 3hto s ASN 261 Cb 0.07 -0.97 -0.04 0.00 0.02 0.00 0.00 41.25 40.34 3hto s ASN 261 CO 0.14 -0.39 0.90 -0.54 0.02 0.00 0.00 177.10 177.23 3hto s LYS 262 N 1.35 4.56 -0.24 -0.60 1.02 -1.26 -0.34 119.74 124.22 3hto s LYS 262 Ca 0.11 1.28 -0.14 0.00 0.02 0.00 0.00 55.97 57.25 3hto s LYS 262 Cb -0.19 -3.43 -0.10 0.00 -0.52 0.00 0.00 37.83 33.59 3hto s LYS 262 CO -0.19 0.06 -0.34 0.41 -0.92 0.00 0.00 175.35 174.37 3hto n GLY 263 N 2.75 -0.44 0.00 -3.33 0.00 -1.26 -4.92 105.19 97.99 3hto n GLY 263 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3hto n GLY 263 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3hto n SER 264 N -4.21 0.01 -3.67 1.61 7.64 -1.26 -5.13 113.62 108.61 3hto n SER 264 Ca -0.45 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.35 3hto n SER 264 Cb 0.80 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.91 3hto n SER 264 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 3hto s ASP 265 N 1.20 -0.68 0.00 6.43 3.84 -1.26 -4.38 116.67 121.82 3hto s ASP 265 Ca 0.00 1.17 0.00 0.00 -0.00 0.00 0.00 52.55 53.72 3hto s ASP 265 Cb 0.00 1.20 0.00 0.00 -1.38 0.00 0.00 42.92 42.74 3hto s ASP 265 CO 0.00 -0.22 0.00 -1.54 -0.00 0.00 0.00 175.17 173.41 3hto n SER 266 N 4.56 0.00 -0.26 2.11 3.41 -1.26 -4.90 113.62 117.28 3hto n SER 266 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 3hto n SER 266 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 3hto n SER 266 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hto n GLY 267 N 5.00 2.59 3.06 5.00 0.00 -1.26 -4.86 105.19 114.71 3hto n GLY 267 Ca 0.00 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 3hto n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hto s ILE 268 N -2.92 2.34 -0.05 -0.61 1.01 -1.26 -2.24 121.20 117.47 3hto s ILE 268 Ca 0.00 -1.92 -0.30 0.00 0.00 0.00 0.00 60.65 58.44 3hto s ILE 268 Cb 0.00 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.92 3hto s ILE 268 CO 0.00 -0.29 1.04 -0.63 0.00 0.00 0.00 174.94 175.05 3hto s ILE 269 N 1.04 4.69 -0.34 2.92 -1.09 0.72 -4.89 121.20 124.25 3hto s ILE 269 Ca 0.00 1.95 0.01 0.00 -2.23 0.00 0.00 60.65 60.38 3hto s ILE 269 Cb -0.20 -4.25 0.09 0.00 -1.58 0.00 0.00 42.46 36.52 3hto s ILE 269 CO -0.06 0.06 0.06 0.28 -1.23 0.00 0.00 174.94 174.06 3hto s THR 270 N 1.62 2.66 0.06 2.92 -1.32 -1.26 -1.23 115.64 119.09 3hto s THR 270 Ca 0.51 -1.99 -0.22 0.00 -1.21 0.00 0.00 61.69 58.78 3hto s THR 270 Cb -0.21 -2.79 0.05 0.00 -1.51 0.00 0.00 72.50 68.05 3hto s THR 270 CO 0.23 -0.45 0.51 -0.94 -2.21 0.00 0.00 174.62 171.76 3hto s SER 271 N 1.25 -0.43 -0.15 8.08 1.04 -0.63 -4.92 113.70 117.94 3hto s SER 271 Ca 0.04 0.13 0.12 0.00 0.48 0.00 0.00 55.95 56.72 3hto s SER 271 Cb -0.20 0.50 0.62 0.00 0.10 0.00 0.00 66.02 67.03 3hto s SER 271 CO -0.05 -0.74 1.47 0.47 0.98 0.00 0.00 173.24 175.36 3hto n ASP 272 N 0.32 4.38 -4.79 7.02 9.92 -1.26 -4.51 116.55 127.62 3hto n ASP 272 Ca -0.18 -2.58 -0.36 0.00 -0.53 0.00 0.00 54.79 51.15 3hto n ASP 272 Cb 0.61 -0.59 -0.05 0.00 -0.64 0.00 0.00 41.12 40.44 3hto n ASP 272 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hto s ALA 273 N -2.14 3.11 0.53 2.24 0.00 -1.26 -5.01 121.76 119.23 3hto s ALA 273 Ca 0.42 0.58 -0.22 0.00 0.00 0.00 0.00 51.96 52.73 3hto s ALA 273 Cb 0.30 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 3hto s ALA 273 CO 0.15 -0.02 1.37 -2.14 0.00 0.00 0.00 175.76 175.12 3hto s PRO 274 N -2.52 3.21 -0.20 0.00 0.02 -1.26 -4.59 135.00 129.66 3hto s PRO 274 Ca 0.57 2.27 -0.07 0.00 0.02 0.00 0.00 61.00 63.78 3hto s PRO 274 Cb -0.18 -2.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.99 3hto s PRO 274 CO 0.23 -1.15 0.06 0.08 -0.33 0.00 0.00 177.00 175.89 3hto s VAL 275 N -1.29 4.59 0.29 3.83 1.01 -1.26 0.62 120.40 128.20 3hto s VAL 275 Ca 0.70 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.61 3hto s VAL 275 Cb -0.41 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 3hto s VAL 275 CO 0.49 0.43 0.08 -1.00 0.00 0.00 0.00 175.10 175.10 3hto s HIS 276 N 0.71 1.72 -1.03 5.22 3.76 -0.88 -4.91 115.29 119.89 3hto s HIS 276 Ca 0.03 -1.09 0.00 0.00 -0.15 0.00 0.00 55.06 53.85 3hto s HIS 276 Cb -0.13 -1.06 0.00 0.00 1.11 0.00 0.00 32.58 32.49 3hto s HIS 276 CO 0.02 -0.20 0.41 -1.71 -0.85 0.00 0.00 174.74 172.41 3hto n ASN 277 N -0.58 0.77 -4.37 1.40 5.15 -1.26 -4.29 115.26 112.08 3hto n ASN 277 Ca -0.01 -1.59 -0.29 0.00 -0.60 0.00 0.00 54.58 52.09 3hto n ASN 277 Cb 0.66 -0.39 0.18 0.00 -0.53 0.00 0.00 39.78 39.70 3hto n ASN 277 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hto n ASP 279 N -4.08 2.78 0.00 0.00 2.03 -1.26 -0.84 116.55 115.18 3hto n ASP 279 Ca 0.10 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.27 3hto n ASP 279 Cb 0.59 0.52 0.00 0.00 -0.72 0.00 0.00 41.12 41.52 3hto n ASP 279 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3hto n THR 280 N -1.13 0.00 -0.01 5.18 5.66 -0.92 -4.67 114.28 118.39 3hto n THR 280 Ca -0.16 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.88 3hto n THR 280 Cb 0.61 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.26 3hto n THR 280 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3hto n LYS 281 N -0.26 0.65 -3.98 1.09 4.01 -1.26 -1.60 118.16 116.81 3hto n LYS 281 Ca 0.00 -0.06 -0.22 0.00 -0.51 0.00 0.00 58.31 57.52 3hto n LYS 281 Cb 0.00 -1.60 -0.17 0.00 -0.51 0.00 0.00 35.03 32.75 3hto n LYS 281 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3hto s GLN 283 N 1.44 1.88 0.23 0.00 2.00 -0.14 -2.16 119.66 122.91 3hto s GLN 283 Ca -0.03 -1.07 0.00 0.00 -2.00 0.00 0.00 55.36 52.26 3hto s GLN 283 Cb -0.13 -2.05 -0.05 0.00 0.80 0.00 0.00 33.01 31.58 3hto s GLN 283 CO -0.03 0.52 0.10 0.95 -0.50 0.00 0.00 175.29 176.33 3hto s THR 284 N -0.85 0.34 0.36 -0.34 -4.23 -0.90 -0.40 115.64 109.63 3hto s THR 284 Ca 0.13 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.68 3hto s THR 284 Cb -0.10 -2.53 0.27 0.00 1.34 0.00 0.00 72.50 71.47 3hto s THR 284 CO 0.03 -0.04 2.02 -0.65 -0.54 0.00 0.00 174.62 175.43 3hto h PRO 285 N 2.51 0.76 0.00 3.99 0.11 -1.92 -2.78 132.00 134.67 3hto h PRO 285 Ca -0.37 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.53 3hto h PRO 285 Cb 1.24 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3hto h PRO 285 CO 0.58 0.50 -0.90 0.45 -0.21 0.00 0.00 178.00 178.42 3hto h HIS 286 N 0.78 0.00 0.00 0.65 3.86 -1.94 -3.43 115.15 115.07 3hto h HIS 286 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 3hto h HIS 286 Cb -0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.41 3hto h HIS 286 CO -0.00 0.73 0.00 0.41 0.86 0.00 0.00 177.93 179.93 3hto n GLY 287 N 1.32 -2.19 3.77 2.45 0.00 -1.05 -3.42 105.19 106.08 3hto n GLY 287 Ca -0.02 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 3hto n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hto s ALA 288 N -1.70 3.21 0.19 4.61 0.00 -0.98 -2.12 121.76 124.96 3hto s ALA 288 Ca 0.00 0.78 0.10 0.00 0.00 0.00 0.00 51.96 52.83 3hto s ALA 288 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 3hto s ALA 288 CO 0.00 -0.20 -0.13 0.42 0.00 0.00 0.00 175.76 175.85 3hto s ILE 289 N -1.46 2.98 0.27 0.00 -1.09 -0.92 -2.98 121.20 118.00 3hto s ILE 289 Ca 0.53 -1.78 -0.24 0.00 -2.23 0.00 0.00 60.65 56.93 3hto s ILE 289 Cb -0.26 -2.48 -0.09 0.00 -1.58 0.00 0.00 42.46 38.05 3hto s ILE 289 CO 0.33 -0.13 0.85 0.21 -1.23 0.00 0.00 174.94 174.97 3hto s ASN 290 N -2.84 7.24 -0.41 3.58 2.47 -1.26 -4.31 114.94 119.40 3hto s ASN 290 Ca 0.24 1.67 0.05 0.00 0.42 0.00 0.00 52.86 55.24 3hto s ASN 290 Cb -0.08 -2.51 0.55 0.00 -1.45 0.00 0.00 41.25 37.75 3hto s ASN 290 CO 0.14 -0.01 1.70 -1.20 -3.72 0.00 0.00 177.10 174.01 3hto n SER 291 N 0.70 4.03 -0.11 -4.21 7.64 -1.26 -4.61 113.62 115.80 3hto n SER 291 Ca -0.00 -3.73 -0.25 0.00 1.01 0.00 0.00 58.87 55.90 3hto n SER 291 Cb 0.50 -0.74 -0.11 0.00 -1.01 0.00 0.00 64.21 62.85 3hto n SER 291 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3hto n THR 292 N -1.06 1.56 -2.45 0.44 -1.04 -1.26 -4.95 114.28 105.51 3hto n THR 292 Ca 0.49 -0.30 -0.33 0.00 -2.04 0.00 0.00 64.05 61.87 3hto n THR 292 Cb 1.19 -1.87 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 3hto n THR 292 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3hto s LEU 293 N -7.48 3.69 0.15 -4.42 1.43 -1.26 -4.96 118.68 105.83 3hto s LEU 293 Ca -0.33 1.67 0.22 0.00 -1.03 0.00 0.00 54.13 54.66 3hto s LEU 293 Cb 0.10 -4.52 0.87 0.00 0.03 0.00 0.00 46.19 42.66 3hto s LEU 293 CO 0.57 -0.65 1.66 -0.81 0.23 0.00 0.00 176.35 177.35 3hto n PRO 294 N -1.39 0.13 -4.02 1.29 -0.04 -1.26 -4.63 135.00 125.09 3hto n PRO 294 Ca 0.07 0.31 -0.08 0.00 -0.04 0.00 0.00 63.50 63.76 3hto n PRO 294 Cb 0.54 -1.72 -0.10 0.00 -0.04 0.00 0.00 33.50 32.18 3hto n PRO 294 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3hto s PHE 295 N -3.17 0.36 0.05 0.54 0.40 -1.22 -2.52 117.98 112.42 3hto s PHE 295 Ca 0.07 -0.75 -0.06 0.00 -0.60 0.00 0.00 56.93 55.59 3hto s PHE 295 Cb 0.11 -0.26 -0.01 0.00 0.51 0.00 0.00 43.02 43.36 3hto s PHE 295 CO 0.39 -0.31 0.11 -1.14 0.70 0.00 0.00 175.22 174.97 3hto s GLN 296 N -2.72 0.64 -0.02 0.44 -0.44 -0.84 -0.79 119.66 115.92 3hto s GLN 296 Ca -0.04 -0.82 0.03 0.00 -2.50 0.00 0.00 55.36 52.03 3hto s GLN 296 Cb -0.01 0.25 0.04 0.00 -1.64 0.00 0.00 33.01 31.66 3hto s GLN 296 CO -0.06 -0.17 0.96 0.27 0.50 0.00 0.00 175.29 176.79 3hto n ASN 297 N 0.56 0.41 0.09 6.67 6.94 -1.09 -0.61 115.26 128.22 3hto n ASN 297 Ca -0.18 -2.04 -0.07 0.00 -0.02 0.00 0.00 54.58 52.27 3hto n ASN 297 Cb 0.59 -0.20 0.03 0.00 -2.36 0.00 0.00 39.78 37.84 3hto n ASN 297 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3hto h VAL 298 N 5.22 1.48 -1.20 3.53 2.07 -1.90 -3.47 116.25 121.97 3hto h VAL 298 Ca 0.00 -2.48 0.17 0.00 0.82 0.00 0.00 66.70 65.21 3hto h VAL 298 Cb 1.26 2.36 -0.31 0.00 -1.52 0.00 0.00 31.29 33.08 3hto h VAL 298 CO 0.00 0.72 0.67 -2.28 0.02 0.00 0.00 177.57 176.71 3hto s HIS 299 N -3.33 -0.20 0.41 1.57 2.46 -1.26 -4.91 115.29 110.02 3hto s HIS 299 Ca -0.03 0.43 0.10 0.00 0.47 0.00 0.00 55.06 56.03 3hto s HIS 299 Cb 0.11 0.21 0.87 0.00 -0.13 0.00 0.00 32.58 33.63 3hto s HIS 299 CO 0.82 -0.10 1.98 -1.35 -2.47 0.00 0.00 174.74 173.61 3hto h PRO 300 N 4.92 0.27 -5.12 2.88 0.11 -1.96 -3.40 132.00 129.70 3hto h PRO 300 Ca -0.27 -0.04 -0.66 0.00 0.11 0.00 0.00 66.00 65.14 3hto h PRO 300 Cb 1.17 -0.05 -0.16 0.00 0.11 0.00 0.00 31.00 32.07 3hto h PRO 300 CO 0.21 0.32 -0.11 0.42 -0.21 0.00 0.00 178.00 178.63 3hto s ILE 301 N -4.94 5.03 0.06 4.15 -1.09 -1.26 -4.95 121.20 118.20 3hto s ILE 301 Ca -0.06 0.10 -0.00 0.00 -2.23 0.00 0.00 60.65 58.45 3hto s ILE 301 Cb 0.16 -3.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 3hto s ILE 301 CO 0.72 -0.29 -0.04 0.42 -1.23 0.00 0.00 174.94 174.52 3hto s THR 302 N 2.32 0.30 -0.09 2.92 -4.23 -1.26 -4.31 115.64 111.30 3hto s THR 302 Ca 0.16 -1.73 0.02 0.00 -1.18 0.00 0.00 61.69 58.96 3hto s THR 302 Cb -0.16 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.28 3hto s THR 302 CO 0.14 -0.92 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.53 3hto s ILE 303 N -3.58 1.31 0.00 2.99 1.01 0.47 -4.98 121.20 118.41 3hto s ILE 303 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3hto s ILE 303 Cb 0.05 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.33 3hto s ILE 303 CO -0.08 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.87 3hto n GLY 304 N 4.02 0.09 3.47 6.18 0.00 -1.26 -0.96 105.19 116.73 3hto n GLY 304 Ca -0.20 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 3hto n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hto s GLU 305 N 0.00 3.20 0.35 1.61 2.02 -0.66 -4.95 118.70 120.26 3hto s GLU 305 Ca 0.00 -0.66 0.09 0.00 0.02 0.00 0.00 54.97 54.42 3hto s GLU 305 Cb 0.00 -4.07 -0.06 0.00 0.10 0.00 0.00 34.13 30.09 3hto s GLU 305 CO 0.00 -1.29 -0.05 0.00 0.02 0.00 0.00 175.26 173.94 3hto s PRO 307 N -3.65 4.70 -0.11 0.00 0.02 -1.26 -4.96 135.00 129.73 3hto s PRO 307 Ca 0.34 1.42 -0.37 0.00 0.02 0.00 0.00 61.00 62.41 3hto s PRO 307 Cb 0.03 -3.36 -0.14 0.00 0.02 0.00 0.00 34.50 31.05 3hto s PRO 307 CO 0.18 0.27 1.74 1.63 -0.33 0.00 0.00 177.00 180.48 3hto n LYS 308 N 2.59 1.69 -2.18 5.54 4.76 -1.05 -4.16 118.16 125.35 3hto n LYS 308 Ca 0.01 0.62 -0.41 0.00 -2.87 0.00 0.00 58.31 55.65 3hto n LYS 308 Cb 0.49 -2.37 -0.03 0.00 -1.84 0.00 0.00 35.03 31.28 3hto n LYS 308 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3hto s TYR 309 N 3.14 3.21 0.06 2.13 5.04 -1.26 -1.99 117.35 127.67 3hto s TYR 309 Ca 0.92 1.18 0.01 0.00 -2.44 0.00 0.00 57.07 56.74 3hto s TYR 309 Cb -0.86 -3.65 -0.03 0.00 0.35 0.00 0.00 41.96 37.77 3hto s TYR 309 CO 0.55 -2.03 -0.05 0.14 -1.34 0.00 0.00 175.55 172.82 3hto s VAL 310 N 0.08 0.38 -1.81 3.14 -7.23 0.22 -4.91 120.40 110.27 3hto s VAL 310 Ca 0.57 -1.52 0.30 0.00 -1.81 0.00 0.00 61.98 59.52 3hto s VAL 310 Cb -0.38 -1.14 0.76 0.00 0.56 0.00 0.00 36.38 36.19 3hto s VAL 310 CO 0.39 -0.75 2.12 0.29 -0.31 0.00 0.00 175.10 176.84 3hto n LYS 311 N 0.62 0.79 -1.30 4.82 4.01 -1.26 -4.40 118.16 121.44 3hto n LYS 311 Ca -0.17 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.30 3hto n LYS 311 Cb 0.59 -1.50 0.10 0.00 -0.51 0.00 0.00 35.03 33.71 3hto n LYS 311 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 3hto s SER 312 N -2.19 4.12 -0.00 4.39 0.01 -1.26 -4.95 113.70 113.83 3hto s SER 312 Ca 0.40 2.17 0.01 0.00 1.31 0.00 0.00 55.95 59.84 3hto s SER 312 Cb 0.21 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.86 3hto s SER 312 CO 0.39 -2.30 0.02 0.35 0.41 0.00 0.00 173.24 172.10 3hto n THR 313 N -3.14 0.01 -3.62 1.44 -2.24 -1.26 -4.80 114.28 100.67 3hto n THR 313 Ca 0.12 -0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.71 3hto n THR 313 Cb 0.51 0.33 -0.14 0.00 -2.10 0.00 0.00 70.33 68.93 3hto n THR 313 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3hto s LYS 314 N -2.06 0.11 -0.47 -0.78 2.20 -1.26 -5.05 119.74 112.42 3hto s LYS 314 Ca -0.00 0.50 0.06 0.00 -0.36 0.00 0.00 55.97 56.17 3hto s LYS 314 Cb 0.01 -0.51 0.22 0.00 -1.51 0.00 0.00 37.83 36.04 3hto s LYS 314 CO 0.04 -0.41 0.51 1.28 -0.36 0.00 0.00 175.35 176.42 3hto n LEU 315 N 5.33 0.94 -4.73 5.43 4.77 -1.26 -5.08 117.00 122.41 3hto n LEU 315 Ca -0.05 -4.80 -0.35 0.00 -0.03 0.00 0.00 56.01 50.78 3hto n LEU 315 Cb 0.50 0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.74 3hto n LEU 315 CO 0.05 1.98 -0.18 -0.60 -1.33 0.00 0.00 177.39 177.31 3hto s ARG 316 N -1.13 4.15 -0.15 3.23 3.52 -1.26 -1.41 118.95 125.90 3hto s ARG 316 Ca 0.34 -0.23 -0.06 0.00 -0.13 0.00 0.00 55.73 55.66 3hto s ARG 316 Cb 0.11 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 3hto s ARG 316 CO -0.12 0.31 0.04 1.41 -0.81 0.00 0.00 175.30 176.13 3hto s MET 317 N 0.32 3.67 0.34 5.12 -2.45 0.06 -4.64 119.30 121.73 3hto s MET 317 Ca 0.08 -0.36 -0.26 0.00 -1.25 0.00 0.00 55.69 53.90 3hto s MET 317 Cb -0.11 -3.08 -0.09 0.00 1.25 0.00 0.00 34.83 32.80 3hto s MET 317 CO -0.02 0.41 1.03 0.00 1.05 0.00 0.00 175.02 177.50 3hto s ALA 318 N -0.04 3.20 0.00 4.11 0.00 -1.26 -0.61 121.76 127.16 3hto s ALA 318 Ca 0.05 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.71 3hto s ALA 318 Cb -0.12 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3hto s ALA 318 CO 0.01 -0.09 0.00 0.25 0.00 0.00 0.00 175.76 175.94 3hto n THR 319 N 0.45 0.00 -2.63 0.00 -2.24 0.09 -4.84 114.28 105.11 3hto n THR 319 Ca 0.02 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.79 3hto n THR 319 Cb 0.48 -0.49 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 3hto n THR 319 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hto n GLY 320 N 2.39 1.33 4.01 3.38 0.00 0.59 -4.93 105.19 111.96 3hto n GLY 320 Ca 0.00 -2.05 -0.18 0.00 0.00 0.00 0.00 46.02 43.80 3hto n GLY 320 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3hto s LEU 321 N 0.00 3.57 0.45 0.99 2.34 -1.26 -4.71 118.68 120.06 3hto s LEU 321 Ca 0.06 -0.45 -0.23 0.00 0.06 0.00 0.00 54.13 53.57 3hto s LEU 321 Cb -0.00 -2.55 -0.10 0.00 -0.56 0.00 0.00 46.19 42.98 3hto s LEU 321 CO 0.04 -0.85 0.96 0.54 -1.06 0.00 0.00 176.35 175.97 3hto n ARG 322 N -1.93 1.22 -3.52 1.48 1.74 -1.26 -0.98 116.66 113.41 3hto n ARG 322 Ca 0.09 0.44 -0.41 0.00 -0.77 0.00 0.00 57.85 57.20 3hto n ARG 322 Cb 0.59 -2.02 -0.10 0.00 -1.02 0.00 0.00 32.46 29.91 3hto n ARG 322 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3hto s ASN 323 N -0.83 6.00 -0.50 0.55 2.47 0.80 -4.62 114.94 118.81 3hto s ASN 323 Ca 0.65 -0.68 0.05 0.00 0.42 0.00 0.00 52.86 53.29 3hto s ASN 323 Cb -0.54 -2.12 0.19 0.00 -1.45 0.00 0.00 41.25 37.33 3hto s ASN 323 CO 0.56 -0.33 0.44 -0.38 -3.72 0.00 0.00 177.10 173.66 3hto n ILE 324 N 5.10 -0.17 0.00 -5.21 5.41 -1.26 -4.85 119.36 118.38 3hto n ILE 324 Ca -0.12 -4.00 0.00 0.00 1.00 0.00 0.00 62.75 59.63 3hto n ILE 324 Cb 0.48 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 3hto n ILE 324 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3hto n PRO 325 N 2.26 0.00 -2.13 0.38 -0.02 -1.26 -4.95 135.00 129.28 3hto n PRO 325 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3hto n PRO 325 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 3hto n PRO 325 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hto n SER 326 N 0.00 -8.55 -0.76 2.55 2.88 -1.26 -5.12 113.62 103.35 3hto n SER 326 Ca 0.00 1.56 0.10 0.00 -1.33 0.00 0.00 58.87 59.20 3hto n SER 326 Cb 0.00 -4.67 0.08 0.00 -0.75 0.00 0.00 64.21 58.87 3hto n SER 326 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81