#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5tli s THR 2 N 0.00 5.24 0.00 1.39 2.01 -1.26 -5.01 115.64 118.01 5tli s THR 2 Ca 0.00 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.14 5tli s THR 2 Cb 0.00 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.06 5tli s THR 2 CO 0.00 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 5tli n GLY 3 N 4.42 1.13 3.48 4.40 0.00 -1.26 -4.82 105.19 112.55 5tli n GLY 3 Ca -0.15 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 5tli n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5tli s THR 4 N -1.39 3.68 0.29 2.61 2.01 -0.37 -4.86 115.64 117.61 5tli s THR 4 Ca 0.00 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.27 5tli s THR 4 Cb 0.00 -2.58 -0.10 0.00 0.01 0.00 0.00 72.50 69.83 5tli s THR 4 CO 0.00 0.52 1.23 -0.44 -0.69 0.00 0.00 174.62 175.24 5tli s SER 5 N 0.18 6.97 0.22 3.53 0.01 -1.26 0.29 113.70 123.63 5tli s SER 5 Ca -0.03 2.50 -0.05 0.00 1.31 0.00 0.00 55.95 59.68 5tli s SER 5 Cb -0.14 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.47 5tli s SER 5 CO 0.03 -0.39 0.37 1.07 0.41 0.00 0.00 173.24 174.74 5tli n THR 6 N 1.20 0.00 -4.59 1.44 5.66 -0.44 -4.89 114.28 112.66 5tli n THR 6 Ca 0.00 -0.82 -0.26 0.00 -3.05 0.00 0.00 64.05 59.93 5tli n THR 6 Cb 0.43 0.61 -0.17 0.00 -1.55 0.00 0.00 70.33 69.66 5tli n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 5tli s VAL 7 N -2.57 1.26 0.49 1.08 1.01 -1.26 -1.38 120.40 119.03 5tli s VAL 7 Ca 0.13 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.59 5tli s VAL 7 Cb -0.02 -1.15 0.02 0.00 0.00 0.00 0.00 36.38 35.23 5tli s VAL 7 CO 0.10 0.39 0.17 0.61 0.00 0.00 0.00 175.10 176.36 5tli n GLY 8 N 3.90 3.23 3.00 4.51 0.00 0.96 -4.91 105.19 115.88 5tli n GLY 8 Ca -0.21 -2.33 -0.12 0.00 0.00 0.00 0.00 46.02 43.36 5tli n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5tli s VAL 9 N -2.64 0.32 0.00 1.61 0.11 -1.07 -0.83 120.40 117.89 5tli s VAL 9 Ca 0.13 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.35 5tli s VAL 9 Cb -0.01 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.44 5tli s VAL 9 CO 0.08 -0.34 0.00 0.61 -3.33 0.00 0.00 175.10 172.13 5tli n GLY 10 N 1.82 1.68 3.24 6.54 0.00 -0.44 0.11 105.19 118.14 5tli n GLY 10 Ca -0.21 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 5tli n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 5tli s ARG 11 N -1.51 1.73 0.34 1.61 3.52 -0.78 -0.64 118.95 123.22 5tli s ARG 11 Ca 0.00 -0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 54.80 5tli s ARG 11 Cb 0.00 -1.68 0.07 0.00 -1.56 0.00 0.00 34.95 31.78 5tli s ARG 11 CO 0.00 0.46 0.47 0.41 -0.81 0.00 0.00 175.30 175.83 5tli n GLY 12 N 2.50 0.22 0.36 8.12 0.00 0.03 -4.24 105.19 112.19 5tli n GLY 12 Ca -0.15 -1.91 0.06 0.00 0.00 0.00 0.00 46.02 44.01 5tli n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 5tli h VAL 13 N -0.69 1.02 -0.13 1.61 2.07 -1.90 -0.35 116.25 117.89 5tli h VAL 13 Ca -0.15 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.06 5tli h VAL 13 Cb 0.52 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 5tli h VAL 13 CO 0.15 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.08 5tli n LEU 14 N -4.50 1.01 0.00 2.57 4.77 -1.26 -4.91 117.00 114.69 5tli n LEU 14 Ca 0.13 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 5tli n LEU 14 Cb 0.24 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 5tli n LEU 14 CO 0.33 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 5tli n GLY 15 N 0.95 0.93 3.77 -0.72 0.00 -0.14 -5.05 105.19 104.94 5tli n GLY 15 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 5tli n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 5tli s ASP 16 N -2.93 7.39 -0.09 1.61 -4.77 -1.26 -4.76 116.67 111.86 5tli s ASP 16 Ca 0.00 1.89 -0.11 0.00 -3.30 0.00 0.00 52.55 51.03 5tli s ASP 16 Cb 0.00 -2.59 -0.05 0.00 -1.09 0.00 0.00 42.92 39.19 5tli s ASP 16 CO 0.00 -0.03 0.25 -1.58 0.70 0.00 0.00 175.17 174.51 5tli s GLN 17 N -1.83 3.76 0.08 2.11 0.74 -1.26 -0.79 119.66 122.46 5tli s GLN 17 Ca 0.48 0.08 -0.07 0.00 0.05 0.00 0.00 55.36 55.91 5tli s GLN 17 Cb -0.21 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.64 5tli s GLN 17 CO 0.27 0.65 0.13 -1.59 -0.55 0.00 0.00 175.29 174.19 5tli s LYS 18 N -0.76 0.77 0.15 1.67 0.00 0.19 -4.97 119.74 116.78 5tli s LYS 18 Ca 0.18 -1.02 -0.14 0.00 0.00 0.00 0.00 55.97 55.00 5tli s LYS 18 Cb -0.14 0.30 -0.07 0.00 0.00 0.00 0.00 37.83 37.93 5tli s LYS 18 CO 0.07 -0.22 0.54 -0.80 0.00 0.00 0.00 175.35 174.94 5tli s ASN 19 N -2.85 6.80 0.04 0.03 0.01 -1.26 -1.32 114.94 116.39 5tli s ASN 19 Ca 0.05 1.05 0.01 0.00 -0.71 0.00 0.00 52.86 53.26 5tli s ASN 19 Cb 0.05 -2.28 -0.02 0.00 0.41 0.00 0.00 41.25 39.41 5tli s ASN 19 CO -0.10 0.10 -0.06 0.27 -1.51 0.00 0.00 177.10 175.79 5tli s ILE 20 N -1.48 0.38 -0.25 0.60 -4.36 -0.01 -4.95 121.20 111.12 5tli s ILE 20 Ca 0.38 -1.10 -0.25 0.00 -0.26 0.00 0.00 60.65 59.42 5tli s ILE 20 Cb -0.15 -0.59 -0.00 0.00 1.25 0.00 0.00 42.46 42.97 5tli s ILE 20 CO 0.19 -0.48 0.86 0.20 0.24 0.00 0.00 174.94 175.94 5tli s ASN 21 N -1.69 6.85 0.39 4.36 0.02 -1.26 -0.03 114.94 123.59 5tli s ASN 21 Ca -0.10 1.03 0.04 0.00 -1.02 0.00 0.00 52.86 52.82 5tli s ASN 21 Cb -0.08 -2.45 -0.05 0.00 0.02 0.00 0.00 41.25 38.69 5tli s ASN 21 CO -0.01 -0.56 0.05 0.42 0.02 0.00 0.00 177.10 177.02 5tli s THR 22 N 2.92 1.32 -0.05 1.60 -4.23 -0.48 -3.96 115.64 112.77 5tli s THR 22 Ca 0.36 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.90 5tli s THR 22 Cb -0.15 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.02 5tli s THR 22 CO 0.08 0.00 -0.15 -0.89 -0.54 0.00 0.00 174.62 173.12 5tli s THR 23 N -3.04 1.28 -0.20 3.99 2.01 -0.44 -1.33 115.64 117.91 5tli s THR 23 Ca 0.29 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.59 5tli s THR 23 Cb 0.07 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 5tli s THR 23 CO 0.14 0.38 0.09 -0.47 -0.69 0.00 0.00 174.62 174.06 5tli s TYR 24 N 0.20 3.26 -0.50 4.92 5.04 0.14 -0.23 117.35 130.18 5tli s TYR 24 Ca -0.06 0.08 0.06 0.00 -2.44 0.00 0.00 57.07 54.70 5tli s TYR 24 Cb -0.12 -2.14 0.21 0.00 0.35 0.00 0.00 41.96 40.26 5tli s TYR 24 CO 0.02 0.10 0.80 0.45 -1.34 0.00 0.00 175.55 175.58 5tli n SER 25 N 3.82 -3.18 0.00 4.32 2.88 -1.26 -1.24 113.62 118.95 5tli n SER 25 Ca -0.16 -2.90 0.00 0.00 -1.33 0.00 0.00 58.87 54.48 5tli n SER 25 Cb 0.52 1.71 0.00 0.00 -0.75 0.00 0.00 64.21 65.69 5tli n SER 25 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 5tli n THR 26 N 2.56 0.00 -3.32 2.46 -1.04 -1.26 -4.78 114.28 108.90 5tli n THR 26 Ca 0.15 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.97 5tli n THR 26 Cb 0.59 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.09 5tli n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 5tli s TYR 27 N 0.00 2.82 -0.20 -1.42 2.02 -1.26 -5.00 117.35 114.31 5tli s TYR 27 Ca 0.00 -0.40 -0.11 0.00 -0.37 0.00 0.00 57.07 56.19 5tli s TYR 27 Cb 0.00 -2.21 -0.05 0.00 -0.40 0.00 0.00 41.96 39.30 5tli s TYR 27 CO 0.00 -0.22 0.17 0.71 -1.57 0.00 0.00 175.55 174.64 5tli s TYR 28 N -2.36 3.40 0.11 2.71 2.02 0.29 -4.42 117.35 119.10 5tli s TYR 28 Ca 0.50 0.37 0.07 0.00 -0.37 0.00 0.00 57.07 57.65 5tli s TYR 28 Cb -0.07 -2.22 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 5tli s TYR 28 CO 0.31 0.24 -0.11 0.71 -1.57 0.00 0.00 175.55 175.13 5tli s TYR 29 N 0.51 2.72 -1.25 2.71 2.02 0.68 0.39 117.35 125.13 5tli s TYR 29 Ca 0.10 -0.17 -0.19 0.00 -0.37 0.00 0.00 57.07 56.44 5tli s TYR 29 Cb -0.12 -1.42 0.05 0.00 -0.40 0.00 0.00 41.96 40.08 5tli s TYR 29 CO 0.00 0.43 1.72 -0.51 -1.57 0.00 0.00 175.55 175.62 5tli s LEU 30 N -2.25 3.71 -0.12 -1.29 1.43 -0.15 -1.32 118.68 118.70 5tli s LEU 30 Ca 0.21 -2.22 -0.04 0.00 -1.03 0.00 0.00 54.13 51.06 5tli s LEU 30 Cb -0.11 -2.58 0.05 0.00 0.03 0.00 0.00 46.19 43.58 5tli s LEU 30 CO 0.14 -1.40 0.12 -1.58 0.23 0.00 0.00 176.35 173.85 5tli s GLN 31 N 4.57 0.03 -0.34 1.70 0.74 -1.26 -1.72 119.66 123.38 5tli s GLN 31 Ca 0.54 0.24 -0.12 0.00 0.05 0.00 0.00 55.36 56.07 5tli s GLN 31 Cb 0.03 -1.01 -0.01 0.00 1.10 0.00 0.00 33.01 33.12 5tli s GLN 31 CO 0.06 -0.49 0.22 0.34 -0.55 0.00 0.00 175.29 174.87 5tli s ASP 32 N 2.21 5.87 0.00 6.67 -1.08 0.36 -3.07 116.67 127.64 5tli s ASP 32 Ca 0.04 -0.57 0.25 0.00 -0.52 0.00 0.00 52.55 51.74 5tli s ASP 32 Cb -0.14 -2.09 0.71 0.00 -1.46 0.00 0.00 42.92 39.94 5tli s ASP 32 CO -0.07 -0.26 1.54 0.59 0.52 0.00 0.00 175.17 177.49 5tli n ASN 33 N 5.06 2.12 -0.06 -0.34 5.03 -1.26 -1.51 115.26 124.30 5tli n ASN 33 Ca -0.13 -1.73 0.13 0.00 0.87 0.00 0.00 54.58 53.72 5tli n ASN 33 Cb 0.49 -0.06 0.34 0.00 -1.02 0.00 0.00 39.78 39.52 5tli n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 5tli n THR 34 N 0.64 0.00 -4.07 3.41 -2.24 -1.26 -4.76 114.28 105.99 5tli n THR 34 Ca 0.17 -0.03 -0.32 0.00 -2.27 0.00 0.00 64.05 61.60 5tli n THR 34 Cb 0.43 0.19 -0.16 0.00 -2.10 0.00 0.00 70.33 68.69 5tli n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 5tli s ARG 35 N -2.86 2.62 4.39 -0.78 0.52 -1.26 -5.05 118.95 116.52 5tli s ARG 35 Ca 0.15 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 5tli s ARG 35 Cb 0.18 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.18 5tli s ARG 35 CO 0.63 -0.28 0.00 0.41 0.02 0.00 0.00 175.30 176.08 5tli n GLY 36 N 4.64 2.67 0.20 -3.53 0.00 -1.26 -1.08 105.19 106.84 5tli n GLY 36 Ca -0.18 -0.25 0.01 0.00 0.00 0.00 0.00 46.02 45.59 5tli n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 5tli n ASP 37 N 1.12 0.48 0.00 1.61 8.00 -0.80 -4.98 116.55 121.98 5tli n ASP 37 Ca 0.00 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.49 5tli n ASP 37 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 5tli n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5tli n GLY 38 N 0.45 2.61 3.18 0.44 0.00 -0.24 -4.61 105.19 107.02 5tli n GLY 38 Ca 0.02 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 5tli n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5tli s ILE 39 N -2.10 2.01 -0.08 -0.61 1.01 -0.57 -1.57 121.20 119.30 5tli s ILE 39 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.71 5tli s ILE 39 Cb 0.00 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.71 5tli s ILE 39 CO 0.00 0.54 -0.16 -0.36 0.00 0.00 0.00 174.94 174.97 5tli s PHE 40 N 0.68 1.82 -0.07 3.97 0.40 -0.40 -0.49 117.98 123.90 5tli s PHE 40 Ca -0.11 -0.74 0.05 0.00 -0.60 0.00 0.00 56.93 55.53 5tli s PHE 40 Cb -0.16 -1.30 -0.01 0.00 0.51 0.00 0.00 43.02 42.07 5tli s PHE 40 CO 0.01 -0.36 -0.24 0.99 0.70 0.00 0.00 175.22 176.33 5tli s THR 41 N 0.67 1.97 0.21 0.64 2.01 -0.70 -1.56 115.64 118.88 5tli s THR 41 Ca -0.14 -1.00 0.11 0.00 0.31 0.00 0.00 61.69 60.97 5tli s THR 41 Cb -0.16 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 5tli s THR 41 CO 0.04 0.55 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.03 5tli s TYR 42 N 0.04 2.42 -0.32 4.92 1.51 0.78 -0.90 117.35 125.81 5tli s TYR 42 Ca -0.09 -0.30 -0.12 0.00 -1.01 0.00 0.00 57.07 55.55 5tli s TYR 42 Cb -0.15 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.52 5tli s TYR 42 CO 0.05 0.55 0.21 0.34 -1.11 0.00 0.00 175.55 175.59 5tli s ASP 43 N -2.94 5.95 0.00 2.29 2.15 0.79 -1.04 116.67 123.87 5tli s ASP 43 Ca 0.24 -0.32 0.28 0.00 0.43 0.00 0.00 52.55 53.18 5tli s ASP 43 Cb -0.08 -2.11 1.04 0.00 -0.30 0.00 0.00 42.92 41.47 5tli s ASP 43 CO 0.13 -0.17 1.74 0.00 -0.17 0.00 0.00 175.17 176.69 5tli n ALA 44 N 5.07 2.66 -3.91 3.66 0.00 -0.16 -2.01 120.51 125.82 5tli n ALA 44 Ca -0.13 -0.43 -0.30 0.00 0.00 0.00 0.00 53.44 52.59 5tli n ALA 44 Cb 0.50 -1.18 0.02 0.00 0.00 0.00 0.00 19.45 18.80 5tli n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 5tli n LYS 45 N -0.02 -5.31 -1.20 0.00 5.02 -1.21 -0.55 118.16 114.88 5tli n LYS 45 Ca 0.18 0.58 -0.07 0.00 -2.02 0.00 0.00 58.31 56.99 5tli n LYS 45 Cb 0.34 -5.42 -0.03 0.00 -0.02 0.00 0.00 35.03 29.90 5tli n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 5tli n TYR 46 N -4.63 0.00 -3.74 2.13 4.01 0.13 -4.97 117.16 110.09 5tli n TYR 46 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.58 5tli n TYR 46 Cb 0.54 -1.69 0.00 0.00 -0.31 0.00 0.00 39.34 37.88 5tli n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 5tli n ARG 47 N -1.98 1.00 -0.02 -0.72 1.74 0.28 -3.67 116.66 113.29 5tli n ARG 47 Ca -0.07 -2.10 0.01 0.00 -0.77 0.00 0.00 57.85 54.92 5tli n ARG 47 Cb 0.33 0.23 0.02 0.00 -1.02 0.00 0.00 32.46 32.02 5tli n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 5tli n THR 48 N -1.28 0.77 -2.78 0.55 -2.24 -1.26 -0.67 114.28 107.37 5tli n THR 48 Ca -0.01 -0.89 -0.42 0.00 -2.27 0.00 0.00 64.05 60.46 5tli n THR 48 Cb 0.38 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 5tli n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 5tli s THR 49 N -0.81 4.90 0.13 4.28 -4.23 -1.26 -5.03 115.64 113.62 5tli s THR 49 Ca 0.04 1.92 0.08 0.00 -1.18 0.00 0.00 61.69 62.56 5tli s THR 49 Cb 0.02 -4.26 -0.04 0.00 1.34 0.00 0.00 72.50 69.56 5tli s THR 49 CO 0.03 0.16 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.37 5tli s LEU 50 N 1.11 2.85 0.09 4.79 1.43 -1.26 -3.70 118.68 123.99 5tli s LEU 50 Ca 0.48 -0.52 0.26 0.00 -1.03 0.00 0.00 54.13 53.32 5tli s LEU 50 Cb -0.20 -1.64 0.64 0.00 0.03 0.00 0.00 46.19 45.02 5tli s LEU 50 CO 0.25 0.16 1.55 -0.81 0.23 0.00 0.00 176.35 177.72 5tli n PRO 51 N 0.58 0.16 0.00 1.29 -0.04 -1.26 -5.12 135.00 130.61 5tli n PRO 51 Ca -0.14 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 5tli n PRO 51 Cb 0.53 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 5tli n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 5tli n GLY 52 N 1.40 -0.65 3.65 0.55 0.00 -1.24 -4.24 105.19 104.66 5tli n GLY 52 Ca 0.05 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 5tli n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5tli s SER 53 N -4.00 5.53 0.21 1.61 0.01 -0.85 -4.85 113.70 111.36 5tli s SER 53 Ca 0.00 0.11 -0.32 0.00 1.31 0.00 0.00 55.95 57.04 5tli s SER 53 Cb 0.00 -1.86 -0.13 0.00 0.21 0.00 0.00 66.02 64.24 5tli s SER 53 CO 0.00 0.24 1.56 -0.11 0.41 0.00 0.00 173.24 175.33 5tli n LEU 54 N 3.11 3.43 -4.69 2.44 7.94 -1.26 -0.15 117.00 127.82 5tli n LEU 54 Ca -0.17 1.11 -0.42 0.00 -1.11 0.00 0.00 56.01 55.41 5tli n LEU 54 Cb 0.53 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.97 5tli n LEU 54 CO 0.33 -0.20 1.19 0.86 -1.11 0.00 0.00 177.39 178.46 5tli s TRP 55 N 0.55 2.69 -0.01 1.96 -0.11 -0.08 -4.78 118.94 119.16 5tli s TRP 55 Ca 0.73 0.66 0.08 0.00 1.22 0.00 0.00 56.10 58.79 5tli s TRP 55 Cb -0.62 -3.75 -0.02 0.00 -1.50 0.00 0.00 33.47 27.58 5tli s TRP 55 CO 0.42 -2.89 -0.25 0.00 -4.62 0.00 0.00 176.95 169.61 5tli s ALA 56 N 2.57 2.21 -0.02 5.86 0.00 -1.26 -0.97 121.76 130.13 5tli s ALA 56 Ca 0.67 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 5tli s ALA 56 Cb -0.34 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.23 5tli s ALA 56 CO 0.28 0.53 0.06 0.34 0.00 0.00 0.00 175.76 176.97 5tli s ASP 57 N -0.73 -0.05 0.30 0.00 2.15 0.16 -4.95 116.67 113.56 5tli s ASP 57 Ca 0.10 0.11 0.14 0.00 0.43 0.00 0.00 52.55 53.33 5tli s ASP 57 Cb -0.10 0.09 0.44 0.00 -0.30 0.00 0.00 42.92 43.05 5tli s ASP 57 CO -0.00 -0.04 1.63 0.00 -0.17 0.00 0.00 175.17 176.59 5tli h ALA 58 N 6.30 0.94 0.00 3.66 0.00 -1.95 0.84 119.26 129.05 5tli h ALA 58 Ca -0.28 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.13 5tli h ALA 58 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 5tli h ALA 58 CO 0.47 0.68 -0.03 -0.40 0.00 0.00 0.00 179.25 179.97 5tli n ASP 59 N -3.65 0.84 -1.17 0.00 5.68 -1.26 -4.69 116.55 112.29 5tli n ASP 59 Ca -0.01 -1.51 -0.12 0.00 -0.50 0.00 0.00 54.79 52.65 5tli n ASP 59 Cb 0.60 -0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.52 5tli n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 5tli n ASN 60 N -0.24 -4.23 -4.10 -1.12 5.15 -1.26 -5.00 115.26 104.46 5tli n ASN 60 Ca 0.01 0.16 -0.31 0.00 -0.60 0.00 0.00 54.58 53.84 5tli n ASN 60 Cb 0.42 -3.11 -0.16 0.00 -0.53 0.00 0.00 39.78 36.39 5tli n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 5tli s GLN 61 N -3.79 2.62 -0.71 1.20 -0.21 -1.26 -2.61 119.66 114.90 5tli s GLN 61 Ca 0.00 -0.70 0.05 0.00 0.02 0.00 0.00 55.36 54.73 5tli s GLN 61 Cb 0.00 -2.21 0.24 0.00 1.00 0.00 0.00 33.01 32.04 5tli s GLN 61 CO 0.00 -0.10 0.80 1.19 -2.12 0.00 0.00 175.29 175.06 5tli n PHE 62 N 4.31 3.50 0.24 0.91 3.01 0.30 -4.77 117.46 124.96 5tli n PHE 62 Ca -0.19 -4.02 0.09 0.00 1.01 0.00 0.00 57.45 54.34 5tli n PHE 62 Cb 0.51 -0.67 0.16 0.00 -0.01 0.00 0.00 39.48 39.48 5tli n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 5tli n PHE 63 N 1.09 0.38 -1.96 1.38 3.72 -1.26 -1.87 117.46 118.94 5tli n PHE 63 Ca 0.28 -0.25 -0.32 0.00 -0.05 0.00 0.00 57.45 57.11 5tli n PHE 63 Cb 0.39 -0.01 0.02 0.00 -0.94 0.00 0.00 39.48 38.95 5tli n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 5tli s ALA 64 N -1.26 2.71 0.23 4.37 0.00 -1.26 -4.92 121.76 121.63 5tli s ALA 64 Ca 0.30 0.36 0.14 0.00 0.00 0.00 0.00 51.96 52.76 5tli s ALA 64 Cb 0.17 -3.23 0.53 0.00 0.00 0.00 0.00 23.12 20.59 5tli s ALA 64 CO 0.24 -0.90 1.68 0.66 0.00 0.00 0.00 175.76 177.44 5tli h SER 65 N 0.25 0.00 0.23 0.00 4.64 -1.97 -0.75 113.55 115.95 5tli h SER 65 Ca -0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 5tli h SER 65 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 5tli h SER 65 CO 0.57 0.49 -0.17 0.22 -0.87 0.00 0.00 176.83 177.08 5tli h TYR 66 N 0.00 0.00 0.00 4.77 3.20 -1.99 -2.48 116.97 120.47 5tli h TYR 66 Ca -0.00 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 5tli h TYR 66 Cb 0.98 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 5tli h TYR 66 CO 0.00 0.17 -0.56 -0.44 -1.64 0.00 0.00 178.16 175.69 5tli h ASP 67 N 0.00 0.00 -0.52 -2.11 3.32 -1.48 -3.39 116.42 112.23 5tli h ASP 67 Ca -0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.15 5tli h ASP 67 Cb 0.33 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.78 5tli h ASP 67 CO 0.02 0.56 -0.15 0.00 -1.72 0.00 0.00 179.24 177.95 5tli h ALA 68 N 1.44 0.31 -0.08 3.45 0.00 -1.29 -0.46 119.26 122.63 5tli h ALA 68 Ca -0.01 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 5tli h ALA 68 Cb 1.09 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 5tli h ALA 68 CO 0.07 -0.46 -0.26 -1.35 0.00 0.00 0.00 179.25 177.25 5tli h PRO 69 N -0.03 0.14 -0.25 0.00 0.11 -1.80 -2.09 132.00 128.09 5tli h PRO 69 Ca 0.25 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 5tli h PRO 69 Cb 0.41 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 5tli h PRO 69 CO -0.55 0.40 -0.24 0.00 -0.21 0.00 0.00 178.00 177.40 5tli h ALA 70 N 1.60 0.37 -0.35 -0.75 0.00 -1.39 -1.55 119.26 117.19 5tli h ALA 70 Ca 0.02 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.60 5tli h ALA 70 Cb 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 5tli h ALA 70 CO 0.04 0.34 0.10 0.28 0.00 0.00 0.00 179.25 180.01 5tli h VAL 71 N 0.32 0.86 -0.15 0.00 2.07 -0.59 -1.36 116.25 117.41 5tli h VAL 71 Ca 0.04 -0.08 -0.17 0.00 0.82 0.00 0.00 66.70 67.31 5tli h VAL 71 Cb 0.80 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 5tli h VAL 71 CO 0.06 0.04 -0.62 0.44 0.02 0.00 0.00 177.57 177.51 5tli h ASP 72 N 0.23 0.60 -0.86 0.57 3.32 -1.41 -0.13 116.42 118.73 5tli h ASP 72 Ca 0.16 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 5tli h ASP 72 Cb 0.16 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 5tli h ASP 72 CO -0.19 1.07 0.48 0.00 -1.72 0.00 0.00 179.24 178.89 5tli h ALA 73 N 0.93 1.10 -0.13 3.45 0.00 -1.09 0.23 119.26 123.75 5tli h ALA 73 Ca -0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 5tli h ALA 73 Cb 1.18 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.62 5tli h ALA 73 CO 0.11 0.60 -0.33 1.25 0.00 0.00 0.00 179.25 180.89 5tli h HIS 74 N 1.20 0.58 -0.20 0.00 -0.00 -1.16 -2.11 115.15 113.46 5tli h HIS 74 Ca 0.30 -0.22 -0.06 0.00 -0.00 0.00 0.00 60.37 60.39 5tli h HIS 74 Cb 0.01 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.31 5tli h HIS 74 CO 0.01 0.95 -0.13 -0.92 -0.00 0.00 0.00 177.93 177.84 5tli h TYR 75 N 0.05 0.50 0.00 5.26 3.20 -0.81 -2.79 116.97 122.39 5tli h TYR 75 Ca -0.00 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 5tli h TYR 75 Cb 0.93 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 5tli h TYR 75 CO 0.10 0.75 -0.05 1.88 -1.64 0.00 0.00 178.16 179.20 5tli h TYR 76 N 0.11 0.00 -0.67 -3.82 0.05 -0.62 -1.20 116.97 110.83 5tli h TYR 76 Ca 0.04 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.74 5tli h TYR 76 Cb 0.63 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.35 5tli h TYR 76 CO 0.07 0.05 0.12 0.00 -1.05 0.00 0.00 178.16 177.35 5tli h ALA 77 N 1.95 0.95 -0.61 3.88 0.00 -1.34 -1.29 119.26 122.80 5tli h ALA 77 Ca -0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 5tli h ALA 77 Cb 0.88 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 5tli h ALA 77 CO 0.01 0.66 0.08 0.78 0.00 0.00 0.00 179.25 180.78 5tli h GLY 78 N 1.05 1.10 0.88 0.00 0.00 -0.96 -1.16 103.07 103.98 5tli h GLY 78 Ca 0.21 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 5tli h GLY 78 CO 0.01 0.69 0.07 -2.08 0.00 0.00 0.00 176.54 175.23 5tli h VAL 79 N 0.92 1.17 -0.90 4.60 2.07 -1.26 0.44 116.25 123.29 5tli h VAL 79 Ca 0.18 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.22 5tli h VAL 79 Cb 0.45 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 5tli h VAL 79 CO 0.02 0.16 0.58 0.74 0.02 0.00 0.00 177.57 179.09 5tli h THR 80 N 0.13 1.14 -0.49 2.57 2.02 -1.17 -0.47 112.91 116.63 5tli h THR 80 Ca 0.06 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.86 5tli h THR 80 Cb 0.20 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 5tli h THR 80 CO -0.00 0.20 0.31 0.22 0.37 0.00 0.00 175.52 176.63 5tli h TYR 81 N 1.12 0.63 -0.46 3.16 5.03 -0.71 -2.01 116.97 123.72 5tli h TYR 81 Ca 0.36 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.67 5tli h TYR 81 Cb 0.03 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.07 5tli h TYR 81 CO -0.02 0.42 0.24 -0.44 -1.32 0.00 0.00 178.16 177.04 5tli h ASP 82 N 0.66 0.58 0.37 -2.11 3.32 -0.37 -0.36 116.42 118.51 5tli h ASP 82 Ca 0.18 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 5tli h ASP 82 Cb -0.05 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 5tli h ASP 82 CO -0.04 0.52 -0.48 0.22 -1.72 0.00 0.00 179.24 177.75 5tli h TYR 83 N 0.60 -1.33 -0.46 4.55 3.20 -0.77 0.65 116.97 123.41 5tli h TYR 83 Ca 0.16 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.06 5tli h TYR 83 Cb 0.07 0.53 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 5tli h TYR 83 CO -0.02 -0.62 0.30 1.88 -1.64 0.00 0.00 178.16 178.07 5tli h TYR 84 N -0.88 0.56 0.12 -3.82 0.05 -1.20 0.57 116.97 112.37 5tli h TYR 84 Ca -0.03 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 5tli h TYR 84 Cb 0.80 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.36 5tli h TYR 84 CO -0.30 0.34 -0.06 -0.22 -1.05 0.00 0.00 178.16 176.88 5tli h LYS 85 N 0.59 -0.15 -0.08 4.88 3.64 -0.68 0.11 116.57 124.89 5tli h LYS 85 Ca 0.17 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.39 5tli h LYS 85 Cb -0.03 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 5tli h LYS 85 CO -0.04 0.32 -0.69 -0.91 -2.27 0.00 0.00 179.45 175.86 5tli h ASN 86 N -0.77 0.41 0.17 4.20 2.35 0.63 -1.94 115.58 120.62 5tli h ASN 86 Ca -0.02 -0.26 -0.35 0.00 -0.55 0.00 0.00 56.30 55.12 5tli h ASN 86 Cb 0.55 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.75 5tli h ASN 86 CO 0.03 0.98 -2.13 0.52 -1.65 0.00 0.00 177.43 175.17 5tli n VAL 87 N -3.84 1.56 0.02 2.81 0.31 0.17 -4.61 118.33 114.74 5tli n VAL 87 Ca -0.04 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 5tli n VAL 87 Cb 0.68 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 5tli n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 5tli n HIS 88 N -3.10 0.00 -2.38 3.52 8.25 -0.68 -4.98 115.22 115.85 5tli n HIS 88 Ca -0.31 -0.06 -0.18 0.00 -0.26 0.00 0.00 57.72 56.91 5tli n HIS 88 Cb 1.07 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 32.17 5tli n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 5tli n ASN 89 N -0.02 -5.26 -4.51 0.41 4.05 -0.65 -4.95 115.26 104.32 5tli n ASN 89 Ca 0.00 -0.03 -0.34 0.00 0.45 0.00 0.00 54.58 54.66 5tli n ASN 89 Cb 0.05 -4.31 -0.12 0.00 1.23 0.00 0.00 39.78 36.62 5tli n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 5tli s ARG 90 N -4.94 3.56 -0.52 1.20 3.52 0.30 -4.95 118.95 117.13 5tli s ARG 90 Ca 0.02 -0.52 -0.18 0.00 -0.13 0.00 0.00 55.73 54.93 5tli s ARG 90 Cb -0.01 -2.88 0.08 0.00 -1.56 0.00 0.00 34.95 30.59 5tli s ARG 90 CO 0.02 0.30 0.55 -0.51 -0.81 0.00 0.00 175.30 174.86 5tli s LEU 91 N 0.19 5.41 0.00 -0.88 1.43 -1.26 -2.86 118.68 120.71 5tli s LEU 91 Ca -0.02 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 51.83 5tli s LEU 91 Cb -0.14 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.78 5tli s LEU 91 CO 0.03 -0.85 0.00 -0.24 0.23 0.00 0.00 176.35 175.52 5tli n SER 92 N 5.77 -7.26 0.16 2.29 2.88 -1.26 -0.99 113.62 115.21 5tli n SER 92 Ca -0.10 1.24 0.02 0.00 -1.33 0.00 0.00 58.87 58.70 5tli n SER 92 Cb 0.44 -3.48 0.24 0.00 -0.75 0.00 0.00 64.21 60.65 5tli n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 5tli h TYR 93 N -1.07 0.00 -0.00 0.66 -0.00 -1.93 -2.66 116.97 111.97 5tli h TYR 93 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 5tli h TYR 93 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.78 5tli h TYR 93 CO 0.00 0.51 -0.41 -0.40 -0.00 0.00 0.00 178.16 177.86 5tli n ASP 94 N -3.67 0.71 0.00 0.10 5.75 -1.26 -4.49 116.55 113.69 5tli n ASP 94 Ca -0.01 -0.51 0.00 0.00 -0.01 0.00 0.00 54.79 54.27 5tli n ASP 94 Cb 0.57 0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.87 5tli n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5tli n GLY 95 N 1.44 0.75 0.99 6.12 0.00 -0.83 -4.85 105.19 108.81 5tli n GLY 95 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 5tli n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 5tli n ASN 96 N 0.00 1.21 -2.36 1.61 2.85 -0.80 -4.37 115.26 113.40 5tli n ASN 96 Ca 0.00 -2.68 -0.18 0.00 -0.11 0.00 0.00 54.58 51.61 5tli n ASN 96 Cb 0.00 -0.37 0.02 0.00 1.24 0.00 0.00 39.78 40.67 5tli n ASN 96 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 5tli n ASN 97 N -0.21 -5.19 -4.56 1.20 5.03 -0.16 -4.91 115.26 106.46 5tli n ASN 97 Ca 0.10 -0.19 -0.44 0.00 0.87 0.00 0.00 54.58 54.92 5tli n ASN 97 Cb 0.91 -4.08 -0.01 0.00 -1.02 0.00 0.00 39.78 35.59 5tli n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 5tli n ALA 98 N -2.97 -0.61 -1.77 5.41 0.00 -1.26 -1.91 120.51 117.40 5tli n ALA 98 Ca -0.11 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.29 5tli n ALA 98 Cb 0.61 -1.95 0.02 0.00 0.00 0.00 0.00 19.45 18.12 5tli n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 5tli s ALA 99 N -1.12 3.27 -0.24 0.00 0.00 -1.26 -4.62 121.76 117.80 5tli s ALA 99 Ca 0.60 1.48 -0.06 0.00 0.00 0.00 0.00 51.96 53.98 5tli s ALA 99 Cb -0.70 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 18.80 5tli s ALA 99 CO 0.59 -1.20 0.04 0.42 0.00 0.00 0.00 175.76 175.61 5tli s ILE 100 N -1.19 4.06 -0.02 0.00 1.01 -0.61 -5.02 121.20 119.43 5tli s ILE 100 Ca 0.60 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 61.05 5tli s ILE 100 Cb -0.44 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 5tli s ILE 100 CO 0.57 0.37 -0.18 -0.13 0.00 0.00 0.00 174.94 175.57 5tli s ARG 101 N 1.49 2.30 0.01 2.79 0.52 -1.26 -1.27 118.95 123.53 5tli s ARG 101 Ca 0.06 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.45 5tli s ARG 101 Cb -0.15 -2.24 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 5tli s ARG 101 CO 0.02 0.59 -0.03 -1.12 0.02 0.00 0.00 175.30 174.78 5tli s SER 102 N -0.86 0.28 -0.04 0.23 0.01 -0.60 -0.89 113.70 111.83 5tli s SER 102 Ca 0.12 -0.21 0.06 0.00 1.31 0.00 0.00 55.95 57.23 5tli s SER 102 Cb -0.10 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.12 5tli s SER 102 CO 0.01 -0.09 -0.20 -0.44 0.41 0.00 0.00 173.24 172.93 5tli s SER 103 N -0.57 3.52 0.47 2.44 0.01 -0.47 -0.15 113.70 118.95 5tli s SER 103 Ca -0.05 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.90 5tli s SER 103 Cb -0.04 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 5tli s SER 103 CO -0.00 0.32 0.01 0.68 0.41 0.00 0.00 173.24 174.66 5tli s VAL 104 N -0.61 1.48 -1.34 3.43 -7.23 -0.21 -1.54 120.40 114.38 5tli s VAL 104 Ca 0.09 -1.99 -0.06 0.00 -1.81 0.00 0.00 61.98 58.21 5tli s VAL 104 Cb -0.11 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.37 5tli s VAL 104 CO 0.00 0.00 0.79 1.41 -0.31 0.00 0.00 175.10 176.99 5tli n HIS 105 N -1.16 -2.17 -2.66 2.82 8.25 -1.19 -0.99 115.22 118.13 5tli n HIS 105 Ca -0.14 0.68 -0.42 0.00 -0.26 0.00 0.00 57.72 57.58 5tli n HIS 105 Cb 0.67 -4.42 -0.03 0.00 1.12 0.00 0.00 29.99 27.33 5tli n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 5tli s TYR 106 N -3.20 3.48 0.00 4.41 5.04 -1.10 0.22 117.35 126.20 5tli s TYR 106 Ca 0.39 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.57 5tli s TYR 106 Cb -0.17 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 38.92 5tli s TYR 106 CO 0.48 -0.35 0.00 0.45 -1.34 0.00 0.00 175.55 174.79 5tli n SER 107 N 4.96 -3.35 -4.06 4.32 2.88 0.16 -4.42 113.62 114.10 5tli n SER 107 Ca 0.09 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.35 5tli n SER 107 Cb 0.49 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.78 5tli n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 5tli s GLN 108 N 0.00 2.20 -1.26 -1.46 -0.21 -1.26 -4.23 119.66 113.44 5tli s GLN 108 Ca 0.00 -0.56 -0.01 0.00 0.02 0.00 0.00 55.36 54.80 5tli s GLN 108 Cb 0.00 -1.84 0.00 0.00 1.00 0.00 0.00 33.01 32.17 5tli s GLN 108 CO 0.00 -0.03 0.18 0.41 -2.12 0.00 0.00 175.29 173.73 5tli n GLY 109 N 4.09 -0.25 3.60 3.09 0.00 -1.25 -4.93 105.19 109.53 5tli n GLY 109 Ca -0.20 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 5tli n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 5tli s TYR 110 N -2.87 3.21 -0.39 1.61 5.04 -1.26 -4.17 117.35 118.51 5tli s TYR 110 Ca 0.09 0.58 -0.03 0.00 -2.44 0.00 0.00 57.07 55.27 5tli s TYR 110 Cb -0.04 -3.03 0.09 0.00 0.35 0.00 0.00 41.96 39.34 5tli s TYR 110 CO 0.11 -0.50 2.59 0.09 -1.34 0.00 0.00 175.55 176.50 5tli n ASN 111 N 5.93 6.43 -3.78 4.32 3.02 -1.26 -0.97 115.26 128.94 5tli n ASN 111 Ca -0.01 -3.14 -0.07 0.00 -0.03 0.00 0.00 54.58 51.33 5tli n ASN 111 Cb 0.49 -1.19 -0.02 0.00 -0.61 0.00 0.00 39.78 38.45 5tli n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 5tli s ASN 112 N 0.36 -0.22 -0.07 6.41 2.47 -1.26 -5.01 114.94 117.61 5tli s ASN 112 Ca 0.51 -0.68 -0.12 0.00 0.42 0.00 0.00 52.86 52.99 5tli s ASN 112 Cb 0.34 0.73 0.03 0.00 -1.45 0.00 0.00 41.25 40.90 5tli s ASN 112 CO -0.15 -1.37 0.30 0.00 -3.72 0.00 0.00 177.10 172.16 5tli s ALA 113 N -3.78 -0.74 0.01 1.71 0.00 -1.26 0.07 121.76 117.77 5tli s ALA 113 Ca 0.12 0.61 -0.28 0.00 0.00 0.00 0.00 51.96 52.41 5tli s ALA 113 Cb -0.06 -0.27 0.08 0.00 0.00 0.00 0.00 23.12 22.87 5tli s ALA 113 CO 0.08 -0.19 0.69 -0.59 0.00 0.00 0.00 175.76 175.74 5tli s PHE 114 N -0.46 -0.59 -0.28 0.00 -0.71 -0.06 -4.99 117.98 110.90 5tli s PHE 114 Ca -0.06 0.79 -0.23 0.00 -1.04 0.00 0.00 56.93 56.40 5tli s PHE 114 Cb -0.04 0.47 -0.00 0.00 -1.21 0.00 0.00 43.02 42.24 5tli s PHE 114 CO 0.02 -0.66 0.77 -0.46 -1.34 0.00 0.00 175.22 173.54 5tli s TRP 115 N -2.10 3.24 -2.00 3.49 -0.11 -1.26 -0.69 118.94 119.52 5tli s TRP 115 Ca -0.06 0.89 0.16 0.00 1.22 0.00 0.00 56.10 58.31 5tli s TRP 115 Cb -0.00 -3.11 0.46 0.00 -1.50 0.00 0.00 33.47 29.32 5tli s TRP 115 CO 0.01 -0.48 1.39 0.27 -4.62 0.00 0.00 176.95 173.51 5tli n ASN 116 N 6.07 2.81 0.00 5.86 6.94 -0.32 -4.93 115.26 131.69 5tli n ASN 116 Ca 0.03 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 5tli n ASN 116 Cb 0.48 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 5tli n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 5tli n GLY 117 N 1.34 2.31 0.00 4.83 0.00 -1.26 -4.76 105.19 107.65 5tli n GLY 117 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 5tli n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 5tli n SER 118 N 0.00 2.05 -3.67 1.61 7.64 -1.26 -5.11 113.62 114.88 5tli n SER 118 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 5tli n SER 118 Cb 0.00 0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 63.56 5tli n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 5tli s GLU 119 N -0.93 1.55 0.20 1.43 -1.05 -1.26 -4.76 118.70 113.88 5tli s GLU 119 Ca 0.00 -0.89 -0.12 0.00 -0.15 0.00 0.00 54.97 53.81 5tli s GLU 119 Cb 0.00 0.51 -0.07 0.00 -0.44 0.00 0.00 34.13 34.12 5tli s GLU 119 CO 0.00 -0.71 0.56 -1.64 0.95 0.00 0.00 175.26 174.42 5tli s MET 120 N -3.33 3.88 -0.04 -4.83 -1.94 -0.07 -1.18 119.30 111.80 5tli s MET 120 Ca 0.13 0.38 0.01 0.00 -1.71 0.00 0.00 55.69 54.50 5tli s MET 120 Cb -0.04 -2.75 0.02 0.00 2.01 0.00 0.00 34.83 34.08 5tli s MET 120 CO 0.05 0.37 -0.04 0.08 -0.01 0.00 0.00 175.02 175.47 5tli s VAL 121 N -1.69 0.53 -0.08 -6.03 1.01 0.14 -1.37 120.40 112.91 5tli s VAL 121 Ca 0.44 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.33 5tli s VAL 121 Cb -0.13 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.71 5tli s VAL 121 CO 0.20 0.22 -0.13 -0.31 0.00 0.00 0.00 175.10 175.08 5tli s TYR 122 N 0.93 1.62 0.70 5.22 2.02 -0.59 -0.88 117.35 126.37 5tli s TYR 122 Ca -0.11 -0.65 -0.10 0.00 -0.37 0.00 0.00 57.07 55.84 5tli s TYR 122 Cb -0.14 -1.18 0.03 0.00 -0.40 0.00 0.00 41.96 40.26 5tli s TYR 122 CO -0.00 -0.34 1.06 0.20 -1.57 0.00 0.00 175.55 174.90 5tli s GLY 123 N 0.77 1.62 0.00 0.71 0.00 0.11 -2.72 107.32 107.81 5tli s GLY 123 Ca -0.12 -0.53 0.26 0.00 0.00 0.00 0.00 44.72 44.33 5tli s GLY 123 CO 0.02 -0.16 1.53 1.22 0.00 0.00 0.00 173.10 175.71 5tli n ASP 124 N -2.96 1.11 -0.08 1.64 8.00 -1.23 -2.52 116.55 120.52 5tli n ASP 124 Ca 0.07 -0.94 0.01 0.00 0.71 0.00 0.00 54.79 54.63 5tli n ASP 124 Cb 0.58 0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 41.84 5tli n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5tli n GLY 125 N 1.35 -2.04 0.35 0.44 0.00 -0.15 -1.84 105.19 103.31 5tli n GLY 125 Ca 0.12 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 44.79 5tli n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 5tli n ASP 126 N -2.57 1.48 0.00 1.61 5.68 -1.18 -3.94 116.55 117.64 5tli n ASP 126 Ca -0.00 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.11 5tli n ASP 126 Cb 0.04 0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 5tli n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 5tli n GLY 127 N 1.39 0.83 0.55 6.12 0.00 0.05 -4.78 105.19 109.35 5tli n GLY 127 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 5tli n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 5tli n GLN 128 N -2.00 0.04 0.09 1.61 6.02 -1.26 -4.75 117.38 117.13 5tli n GLN 128 Ca 0.00 0.01 -0.23 0.00 -0.01 0.00 0.00 57.00 56.77 5tli n GLN 128 Cb 0.00 -0.76 -0.15 0.00 1.02 0.00 0.00 30.24 30.35 5tli n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 5tli h THR 129 N -0.03 1.11 -4.13 5.09 2.02 -1.94 -3.35 112.91 111.68 5tli h THR 129 Ca -0.04 -2.57 -0.12 0.00 0.77 0.00 0.00 66.41 64.45 5tli h THR 129 Cb 1.04 2.90 -0.14 0.00 -1.74 0.00 0.00 68.15 70.21 5tli h THR 129 CO -0.02 0.82 -0.55 -0.36 0.37 0.00 0.00 175.52 175.78 5tli s PHE 130 N -2.57 0.49 0.41 3.16 0.08 -1.26 0.11 117.98 118.40 5tli s PHE 130 Ca -0.14 -0.95 0.08 0.00 0.12 0.00 0.00 56.93 56.04 5tli s PHE 130 Cb 0.04 -0.29 -0.03 0.00 -0.57 0.00 0.00 43.02 42.18 5tli s PHE 130 CO 0.88 -0.50 0.30 0.96 -0.10 0.00 0.00 175.22 176.76 5tli s ILE 131 N -3.94 2.54 -0.32 0.64 -4.36 -0.67 -0.77 121.20 114.32 5tli s ILE 131 Ca 0.12 -1.48 -0.43 0.00 -0.26 0.00 0.00 60.65 58.59 5tli s ILE 131 Cb 0.06 -3.00 -0.18 0.00 1.25 0.00 0.00 42.46 40.59 5tli s ILE 131 CO -0.06 -0.01 1.56 -2.65 0.24 0.00 0.00 174.94 174.02 5tli n PRO 132 N -1.42 0.47 0.29 0.37 -0.02 -0.77 -4.46 135.00 129.47 5tli n PRO 132 Ca 0.02 0.17 0.18 0.00 -2.02 0.00 0.00 63.50 61.85 5tli n PRO 132 Cb 0.63 -1.74 0.84 0.00 -0.02 0.00 0.00 33.50 33.20 5tli n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 5tli h LEU 133 N 5.44 0.00 0.00 2.45 4.07 -1.75 -1.83 115.31 123.69 5tli h LEU 133 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 5tli h LEU 133 Cb 1.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.10 5tli h LEU 133 CO 0.92 0.02 0.00 -1.54 -1.08 0.00 0.00 178.44 176.76 5tli n SER 134 N -3.15 0.00 0.09 -0.43 3.41 -1.26 -2.53 113.62 109.75 5tli n SER 134 Ca -0.01 -0.52 0.12 0.00 -0.26 0.00 0.00 58.87 58.20 5tli n SER 134 Cb 0.24 -0.10 0.45 0.00 -0.26 0.00 0.00 64.21 64.55 5tli n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 5tli n GLY 135 N 0.56 -1.40 3.51 5.00 0.00 -0.69 -4.32 105.19 107.85 5tli n GLY 135 Ca 0.16 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 5tli n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 5tli s GLY 136 N -3.44 1.89 0.31 -0.02 0.00 -1.05 -4.84 107.32 100.16 5tli s GLY 136 Ca 0.08 -1.34 0.11 0.00 0.00 0.00 0.00 44.72 43.56 5tli s GLY 136 CO 0.46 1.11 1.69 1.19 0.00 0.00 0.00 173.10 177.55 5tli h ILE 137 N 5.65 1.38 0.00 0.90 2.10 -1.89 -1.94 117.51 123.71 5tli h ILE 137 Ca -0.28 -1.81 -0.11 0.00 1.08 0.00 0.00 64.86 63.74 5tli h ILE 137 Cb 1.12 1.97 -0.02 0.00 -1.09 0.00 0.00 36.82 38.81 5tli h ILE 137 CO 0.76 0.52 -0.50 -2.24 -1.08 0.00 0.00 178.15 175.60 5tli h ASP 138 N 0.01 0.00 -0.16 2.19 3.04 -1.94 -1.84 116.42 117.73 5tli h ASP 138 Ca -0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.76 5tli h ASP 138 Cb 0.94 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.22 5tli h ASP 138 CO 0.07 0.50 0.01 0.58 -2.04 0.00 0.00 179.24 178.36 5tli h VAL 139 N 0.00 1.25 -0.52 4.15 2.07 -1.74 0.11 116.25 121.56 5tli h VAL 139 Ca -0.01 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 5tli h VAL 139 Cb 0.97 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 5tli h VAL 139 CO 0.07 0.24 0.33 0.58 0.02 0.00 0.00 177.57 178.81 5tli h VAL 140 N 0.02 1.14 0.00 2.57 2.07 -1.22 -1.29 116.25 119.55 5tli h VAL 140 Ca 0.04 -0.27 -0.18 0.00 0.82 0.00 0.00 66.70 67.11 5tli h VAL 140 Cb 0.36 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 5tli h VAL 140 CO 0.01 0.14 -0.85 0.00 0.02 0.00 0.00 177.57 176.88 5tli h ALA 141 N 1.18 0.59 0.44 1.67 0.00 -1.33 -0.07 119.26 121.74 5tli h ALA 141 Ca 0.19 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 5tli h ALA 141 Cb -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.62 5tli h ALA 141 CO -0.04 1.00 -0.21 1.25 0.00 0.00 0.00 179.25 181.25 5tli h HIS 142 N 0.03 -0.54 -0.48 0.00 6.17 -0.58 -0.92 115.15 118.82 5tli h HIS 142 Ca -0.02 -0.01 -0.10 0.00 0.71 0.00 0.00 60.37 60.95 5tli h HIS 142 Cb 1.49 0.18 -0.02 0.00 2.52 0.00 0.00 27.41 31.58 5tli h HIS 142 CO 0.01 -0.32 -0.10 0.93 0.71 0.00 0.00 177.93 179.16 5tli h GLU 143 N -0.62 0.88 0.00 5.26 4.39 -1.07 -2.50 114.58 120.91 5tli h GLU 143 Ca -0.06 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.31 5tli h GLU 143 Cb 0.47 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 5tli h GLU 143 CO 0.10 0.94 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.66 5tli h LEU 144 N 0.79 0.00 -0.87 1.33 3.38 -0.95 -0.79 115.31 118.20 5tli h LEU 144 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 5tli h LEU 144 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 5tli h LEU 144 CO 0.04 0.15 -0.23 0.74 0.09 0.00 0.00 178.44 179.23 5tli h THR 145 N 0.00 0.51 -0.39 0.22 2.02 -0.72 -2.30 112.91 112.25 5tli h THR 145 Ca -0.00 -1.24 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 5tli h THR 145 Cb 0.45 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 5tli h THR 145 CO 0.02 0.23 0.10 0.45 0.37 0.00 0.00 175.52 176.69 5tli h HIS 146 N 0.00 0.58 -0.44 3.16 3.86 -0.91 -0.56 115.15 120.85 5tli h HIS 146 Ca -0.00 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.07 5tli h HIS 146 Cb 0.85 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 5tli h HIS 146 CO 0.00 0.50 -0.15 0.00 0.86 0.00 0.00 177.93 179.14 5tli h ALA 147 N 1.55 0.91 -0.21 2.45 0.00 -1.46 0.20 119.26 122.69 5tli h ALA 147 Ca 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 5tli h ALA 147 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 5tli h ALA 147 CO -0.00 0.63 0.09 0.28 0.00 0.00 0.00 179.25 180.25 5tli h VAL 148 N 0.74 1.15 -0.60 0.00 2.07 -1.02 -2.27 116.25 116.32 5tli h VAL 148 Ca 0.11 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.22 5tli h VAL 148 Cb 0.66 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 5tli h VAL 148 CO 0.05 0.14 0.38 0.74 0.02 0.00 0.00 177.57 178.90 5tli h THR 149 N 0.19 1.12 -0.71 2.57 2.02 -1.00 -1.65 112.91 115.46 5tli h THR 149 Ca 0.07 -0.26 0.09 0.00 0.77 0.00 0.00 66.41 67.08 5tli h THR 149 Cb 0.14 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 5tli h THR 149 CO -0.01 0.14 0.47 0.44 0.37 0.00 0.00 175.52 176.93 5tli h ASP 150 N 0.77 0.54 0.32 4.18 3.32 -0.68 0.46 116.42 125.33 5tli h ASP 150 Ca 0.23 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.29 5tli h ASP 150 Cb -0.05 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.40 5tli h ASP 150 CO -0.07 0.33 -0.21 -1.22 -1.72 0.00 0.00 179.24 176.35 5tli n TYR 151 N -4.49 0.00 0.00 4.55 4.02 -0.70 -4.32 117.16 116.22 5tli n TYR 151 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 5tli n TYR 151 Cb 0.33 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 5tli n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 5tli n THR 152 N -0.84 0.00 -0.32 -0.72 -2.24 -0.62 -4.91 114.28 104.64 5tli n THR 152 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 5tli n THR 152 Cb 0.32 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.73 5tli n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5tli h ALA 153 N 1.00 1.39 -1.01 6.98 0.00 -1.52 -3.47 119.26 122.63 5tli h ALA 153 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 5tli h ALA 153 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.45 5tli h ALA 153 CO 0.00 0.54 -0.15 0.41 0.00 0.00 0.00 179.25 180.06 5tli n GLY 154 N -1.39 0.21 3.68 0.00 0.00 0.15 -2.48 105.19 105.36 5tli n GLY 154 Ca 0.11 -0.62 -0.49 0.00 0.00 0.00 0.00 46.02 45.02 5tli n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 5tli n LEU 155 N -0.92 3.21 -4.77 0.99 4.77 -1.26 -4.34 117.00 114.68 5tli n LEU 155 Ca -0.06 1.01 -0.35 0.00 -0.03 0.00 0.00 56.01 56.58 5tli n LEU 155 Cb 0.54 -1.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.31 5tli n LEU 155 CO 0.09 -0.17 0.79 0.27 -1.33 0.00 0.00 177.39 177.05 5tli s ILE 156 N 3.44 2.98 -0.32 -0.08 -4.36 -0.56 -4.87 121.20 117.44 5tli s ILE 156 Ca 0.91 0.58 -0.04 0.00 -0.26 0.00 0.00 60.65 61.84 5tli s ILE 156 Cb -0.75 -3.20 -0.03 0.00 1.25 0.00 0.00 42.46 39.73 5tli s ILE 156 CO 0.51 -0.16 3.01 -1.22 0.24 0.00 0.00 174.94 177.32 5tli n TYR 157 N -1.61 1.13 -3.50 1.37 4.02 -1.26 -1.65 117.16 115.66 5tli n TYR 157 Ca 0.12 -1.81 -0.12 0.00 -0.01 0.00 0.00 57.90 56.08 5tli n TYR 157 Cb 0.51 -1.43 -0.03 0.00 -0.02 0.00 0.00 39.34 38.36 5tli n TYR 157 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 5tli s GLN 158 N -0.93 1.18 2.74 -0.72 -2.07 -1.26 -4.78 119.66 113.81 5tli s GLN 158 Ca 0.61 -0.46 0.00 0.00 -1.82 0.00 0.00 55.36 53.69 5tli s GLN 158 Cb 0.36 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.82 5tli s GLN 158 CO -0.16 -0.49 0.00 0.09 -1.32 0.00 0.00 175.29 173.42 5tli n ASN 159 N -0.17 -0.24 -0.14 12.60 3.02 0.06 -1.99 115.26 128.40 5tli n ASN 159 Ca -0.17 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.36 5tli n ASN 159 Cb 0.64 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 40.01 5tli n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 5tli h GLU 160 N 0.00 0.84 -0.47 3.52 5.08 -1.90 -1.40 114.58 120.25 5tli h GLU 160 Ca 0.00 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 5tli h GLU 160 Cb 0.00 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 5tli h GLU 160 CO 0.00 0.72 0.06 0.77 -1.00 0.00 0.00 179.01 179.56 5tli h SER 161 N 0.82 0.69 0.20 1.42 0.02 -1.59 -0.43 113.55 114.68 5tli h SER 161 Ca 0.19 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 5tli h SER 161 Cb 0.22 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 5tli h SER 161 CO -0.01 0.73 -0.56 1.23 -1.14 0.00 0.00 176.83 177.07 5tli h GLY 162 N 0.94 0.42 1.05 -3.77 0.00 -0.67 -0.57 103.07 100.46 5tli h GLY 162 Ca 0.15 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 5tli h GLY 162 CO 0.01 0.45 0.21 0.00 0.00 0.00 0.00 176.54 177.20 5tli h ALA 163 N 1.10 0.93 -0.69 3.60 0.00 -0.61 0.10 119.26 123.69 5tli h ALA 163 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 5tli h ALA 163 Cb 1.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 5tli h ALA 163 CO 0.10 0.61 0.27 0.82 0.00 0.00 0.00 179.25 181.05 5tli h ILE 164 N 1.04 1.24 -0.17 0.00 2.04 -0.93 -0.60 117.51 120.13 5tli h ILE 164 Ca 0.23 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.36 5tli h ILE 164 Cb 0.32 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 5tli h ILE 164 CO -0.01 0.31 -0.11 -1.13 0.00 0.00 0.00 178.15 177.21 5tli h ASN 165 N 0.98 -0.36 -0.41 1.72 -0.73 -0.25 0.22 115.58 116.75 5tli h ASN 165 Ca 0.23 0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.45 5tli h ASN 165 Cb 0.21 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.98 5tli h ASN 165 CO -0.02 -0.15 0.14 -0.33 -0.37 0.00 0.00 177.43 176.71 5tli h GLU 166 N -0.11 0.62 -0.78 6.67 4.39 -0.52 -2.69 114.58 122.16 5tli h GLU 166 Ca 0.10 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.70 5tli h GLU 166 Cb 0.26 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 5tli h GLU 166 CO -0.24 0.61 0.51 0.00 -1.16 0.00 0.00 179.01 178.72 5tli h ALA 167 N 0.99 1.01 -0.82 3.43 0.00 -0.63 -0.60 119.26 122.64 5tli h ALA 167 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 5tli h ALA 167 Cb 0.23 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 5tli h ALA 167 CO -0.01 0.36 0.50 0.82 0.00 0.00 0.00 179.25 180.92 5tli h ILE 168 N 1.02 1.23 -0.66 0.00 1.08 -0.81 0.20 117.51 119.56 5tli h ILE 168 Ca 0.30 -0.48 -0.08 0.00 -0.39 0.00 0.00 64.86 64.21 5tli h ILE 168 Cb -0.05 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 33.75 5tli h ILE 168 CO -0.09 0.23 0.10 0.28 -0.69 0.00 0.00 178.15 177.99 5tli h SER 169 N 1.12 1.03 -0.52 1.72 0.02 -1.13 -1.95 113.55 113.85 5tli h SER 169 Ca 0.29 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 5tli h SER 169 Cb -0.06 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 5tli h SER 169 CO -0.06 1.03 -0.14 0.44 -1.14 0.00 0.00 176.83 176.97 5tli h ASP 170 N 1.01 1.03 0.41 3.07 3.32 -0.29 0.13 116.42 125.09 5tli h ASP 170 Ca 0.20 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 5tli h ASP 170 Cb 0.44 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.71 5tli h ASP 170 CO 0.01 1.15 -0.20 0.40 -1.72 0.00 0.00 179.24 178.88 5tli h ILE 171 N 0.90 0.60 0.00 0.35 2.04 -0.40 -0.30 117.51 120.70 5tli h ILE 171 Ca 0.13 -0.14 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 5tli h ILE 171 Cb 0.71 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 5tli h ILE 171 CO 0.05 0.03 -0.52 -0.26 0.00 0.00 0.00 178.15 177.45 5tli h PHE 172 N -0.63 0.00 -0.74 1.37 0.04 -1.41 0.33 116.94 115.91 5tli h PHE 172 Ca -0.06 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 5tli h PHE 172 Cb 0.46 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 5tli h PHE 172 CO -0.03 0.52 0.42 0.78 -0.60 0.00 0.00 178.31 179.40 5tli h GLY 173 N 1.86 1.09 0.84 -1.45 0.00 -0.53 -0.67 103.07 104.21 5tli h GLY 173 Ca -0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 5tli h GLY 173 CO 0.07 0.46 -0.06 -0.84 0.00 0.00 0.00 176.54 176.17 5tli h THR 174 N 1.01 1.28 -0.55 4.70 2.02 -0.76 -2.14 112.91 118.47 5tli h THR 174 Ca 0.26 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 5tli h THR 174 Cb 0.01 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 5tli h THR 174 CO -0.04 0.33 0.33 -0.07 0.37 0.00 0.00 175.52 176.43 5tli h LEU 175 N 0.20 0.66 -0.53 2.58 3.38 -0.77 -0.88 115.31 119.95 5tli h LEU 175 Ca 0.06 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 5tli h LEU 175 Cb 0.52 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 5tli h LEU 175 CO 0.02 0.51 0.03 0.58 0.09 0.00 0.00 178.44 179.67 5tli h VAL 176 N 0.76 1.26 -0.77 1.22 2.07 -0.99 0.81 116.25 120.61 5tli h VAL 176 Ca 0.20 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 5tli h VAL 176 Cb -0.02 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 5tli h VAL 176 CO -0.04 0.38 0.42 -0.08 0.02 0.00 0.00 177.57 178.27 5tli h GLU 177 N 0.80 1.07 -0.39 1.57 4.81 -0.69 -0.20 114.58 121.56 5tli h GLU 177 Ca 0.15 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 5tli h GLU 177 Cb 0.49 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 5tli h GLU 177 CO 0.02 0.79 -0.21 0.74 -0.73 0.00 0.00 179.01 179.62 5tli h PHE 178 N 1.08 0.96 -0.87 0.92 0.04 -0.99 -2.17 116.94 115.91 5tli h PHE 178 Ca 0.27 -0.25 0.04 0.00 2.80 0.00 0.00 57.97 60.84 5tli h PHE 178 Cb 0.03 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 37.91 5tli h PHE 178 CO 0.01 1.01 0.55 -0.92 -0.60 0.00 0.00 178.31 178.36 5tli h TYR 179 N 0.63 1.04 -0.00 -0.55 3.20 0.01 -0.18 116.97 121.12 5tli h TYR 179 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 5tli h TYR 179 Cb 0.77 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.70 5tli h TYR 179 CO 0.06 0.57 -0.04 0.00 -1.64 0.00 0.00 178.16 177.11 5tli n ALA 180 N -2.35 2.53 -4.16 1.82 0.00 -0.17 -4.91 120.51 113.29 5tli n ALA 180 Ca 0.11 -0.16 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 5tli n ALA 180 Cb 0.12 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.08 5tli n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 5tli n ASN 181 N -1.30 -1.45 -4.23 0.00 5.15 -0.08 -4.88 115.26 108.47 5tli n ASN 181 Ca 0.12 -1.25 -0.44 0.00 -0.60 0.00 0.00 54.58 52.41 5tli n ASN 181 Cb 0.28 -1.87 0.00 0.00 -0.53 0.00 0.00 39.78 37.66 5tli n ASN 181 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 5tli n LYS 182 N -4.74 3.76 -3.79 1.20 0.00 -1.04 -4.72 118.16 108.83 5tli n LYS 182 Ca -0.23 -4.26 -0.35 0.00 0.00 0.00 0.00 58.31 53.47 5tli n LYS 182 Cb 0.64 -2.68 0.03 0.00 0.00 0.00 0.00 35.03 33.02 5tli n LYS 182 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 5tli n ASN 183 N 3.06 -5.02 -4.80 3.14 3.02 -1.26 -4.83 115.26 108.56 5tli n ASN 183 Ca 0.29 -1.07 -0.33 0.00 -0.03 0.00 0.00 54.58 53.43 5tli n ASN 183 Cb 0.38 -2.76 -0.02 0.00 -0.61 0.00 0.00 39.78 36.77 5tli n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 5tli s PRO 184 N -6.25 3.62 0.14 3.52 0.04 -1.26 -5.04 135.00 129.78 5tli s PRO 184 Ca 0.43 1.29 -0.05 0.00 0.04 0.00 0.00 61.00 62.71 5tli s PRO 184 Cb -0.18 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.31 5tli s PRO 184 CO 0.90 -0.57 0.28 -0.40 0.04 0.00 0.00 177.00 177.24 5tli n ASP 185 N -1.39 -0.82 -1.39 6.66 5.68 -1.26 -5.04 116.55 119.00 5tli n ASP 185 Ca 0.09 -1.60 -0.04 0.00 -0.50 0.00 0.00 54.79 52.75 5tli n ASP 185 Cb 0.53 1.37 0.23 0.00 -1.14 0.00 0.00 41.12 42.10 5tli n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 5tli n TRP 186 N -0.20 1.57 -4.01 2.11 7.02 -1.26 -4.93 117.44 117.74 5tli n TRP 186 Ca -0.03 -1.38 -0.22 0.00 -1.02 0.00 0.00 57.50 54.85 5tli n TRP 186 Cb 0.22 -0.54 -0.05 0.00 -2.42 0.00 0.00 31.31 28.52 5tli n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 5tli s GLU 187 N -3.10 2.64 -0.14 -0.99 0.41 -1.26 -0.65 118.70 115.60 5tli s GLU 187 Ca 0.48 -1.31 0.02 0.00 -0.41 0.00 0.00 54.97 53.75 5tli s GLU 187 Cb 0.41 -2.39 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 5tli s GLU 187 CO 0.06 0.20 -0.20 0.42 -0.49 0.00 0.00 175.26 175.25 5tli s ILE 188 N -2.29 2.26 0.00 -1.63 -1.09 0.14 -4.75 121.20 113.84 5tli s ILE 188 Ca 0.37 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 5tli s ILE 188 Cb -0.06 -1.91 0.00 0.00 -1.58 0.00 0.00 42.46 38.91 5tli s ILE 188 CO 0.24 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 5tli n GLY 189 N 3.99 0.45 0.21 6.18 0.00 -1.26 -1.40 105.19 113.36 5tli n GLY 189 Ca -0.20 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.10 5tli n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 5tli h GLU 190 N 0.24 0.00 0.00 1.61 9.09 -1.85 -1.15 114.58 122.52 5tli h GLU 190 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 5tli h GLU 190 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 5tli h GLU 190 CO 0.00 0.25 -0.10 -0.44 0.05 0.00 0.00 179.01 178.78 5tli h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.92 -3.33 116.42 117.55 5tli h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 5tli h ASP 191 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 5tli h ASP 191 CO 0.03 0.10 0.00 1.33 -1.72 0.00 0.00 179.24 178.98 5tli n VAL 192 N -3.17 0.00 -2.96 -1.35 0.24 -0.81 -4.87 118.33 105.42 5tli n VAL 192 Ca 0.02 -0.49 -0.38 0.00 -2.04 0.00 0.00 64.34 61.45 5tli n VAL 192 Cb 0.45 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.76 5tli n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 5tli s TYR 193 N -0.76 3.76 -0.21 6.34 5.04 -0.50 -1.66 117.35 129.36 5tli s TYR 193 Ca 0.00 1.60 -0.19 0.00 -2.44 0.00 0.00 57.07 56.04 5tli s TYR 193 Cb 0.00 -2.77 0.03 0.00 0.35 0.00 0.00 41.96 39.57 5tli s TYR 193 CO 0.00 0.37 0.32 0.25 -1.34 0.00 0.00 175.55 175.15 5tli n THR 194 N 1.00 -1.91 0.19 4.34 -2.24 0.29 -4.84 114.28 111.11 5tli n THR 194 Ca -0.02 0.05 0.18 0.00 -2.27 0.00 0.00 64.05 61.99 5tli n THR 194 Cb 0.50 -1.79 0.82 0.00 -2.10 0.00 0.00 70.33 67.75 5tli n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 5tli h PRO 195 N 1.19 0.00 -0.00 -0.78 0.13 -1.82 -1.55 132.00 129.17 5tli h PRO 195 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 5tli h PRO 195 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 5tli h PRO 195 CO 0.11 0.00 -0.11 0.41 -0.23 0.00 0.00 178.00 178.18 5tli n GLY 196 N -1.40 -1.05 3.00 1.56 0.00 -1.26 -4.77 105.19 101.27 5tli n GLY 196 Ca 0.03 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 5tli n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5tli s ILE 197 N -2.55 1.60 0.39 -0.61 1.01 -0.58 -5.14 121.20 115.31 5tli s ILE 197 Ca 0.27 -0.87 -0.15 0.00 0.00 0.00 0.00 60.65 59.90 5tli s ILE 197 Cb 0.20 -1.62 -0.08 0.00 0.01 0.00 0.00 42.46 40.97 5tli s ILE 197 CO 0.49 0.26 0.81 -0.44 0.00 0.00 0.00 174.94 176.06 5tli s SER 198 N 1.44 6.70 0.00 3.58 0.01 -1.26 -4.32 113.70 119.85 5tli s SER 198 Ca 0.01 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.60 5tli s SER 198 Cb -0.15 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.68 5tli s SER 198 CO -0.09 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.83 5tli n GLY 199 N -0.87 1.64 0.19 3.44 0.00 -1.26 -5.03 105.19 103.30 5tli n GLY 199 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 5tli n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 5tli n ASP 200 N 0.00 0.54 -3.60 1.61 5.75 -1.26 -5.15 116.55 114.45 5tli n ASP 200 Ca 0.00 -1.09 -0.00 0.00 -0.01 0.00 0.00 54.79 53.69 5tli n ASP 200 Cb 0.00 -0.01 0.01 0.00 -1.03 0.00 0.00 41.12 40.09 5tli n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 5tli s SER 201 N -1.17 -0.01 0.03 -1.12 1.04 -1.26 -4.59 113.70 106.62 5tli s SER 201 Ca 0.02 -0.41 -0.21 0.00 0.48 0.00 0.00 55.95 55.84 5tli s SER 201 Cb -0.00 0.32 -0.16 0.00 0.10 0.00 0.00 66.02 66.28 5tli s SER 201 CO 0.02 -0.63 1.29 -0.07 0.98 0.00 0.00 173.24 174.83 5tli h LEU 202 N 2.00 0.38 -7.76 2.42 4.07 -1.51 -3.47 115.31 111.44 5tli h LEU 202 Ca -0.26 -0.53 -0.08 0.00 0.08 0.00 0.00 57.88 57.09 5tli h LEU 202 Cb 1.20 -0.11 -0.14 0.00 1.08 0.00 0.00 40.66 42.70 5tli h LEU 202 CO 0.33 0.84 -0.31 -0.13 -1.08 0.00 0.00 178.44 178.09 5tli s ARG 203 N -4.09 0.92 -0.07 1.13 0.52 -1.23 -4.99 118.95 111.13 5tli s ARG 203 Ca -0.14 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.17 5tli s ARG 203 Cb 0.05 0.37 0.01 0.00 0.52 0.00 0.00 34.95 35.89 5tli s ARG 203 CO 0.76 -0.31 -0.15 0.45 0.02 0.00 0.00 175.30 176.06 5tli s SER 204 N -2.86 2.09 0.03 0.23 0.15 -1.26 -0.68 113.70 111.40 5tli s SER 204 Ca 0.06 -0.36 0.06 0.00 0.70 0.00 0.00 55.95 56.41 5tli s SER 204 Cb 0.04 -0.87 -0.24 0.00 -1.71 0.00 0.00 66.02 63.24 5tli s SER 204 CO -0.10 0.08 0.95 0.24 1.20 0.00 0.00 173.24 175.61 5tli h MET 205 N 6.75 0.07 0.00 5.44 0.00 -1.23 -2.85 114.93 123.10 5tli h MET 205 Ca -0.29 -0.12 -0.15 0.00 0.00 0.00 0.00 59.70 59.14 5tli h MET 205 Cb 1.19 0.04 -0.02 0.00 0.00 0.00 0.00 31.60 32.82 5tli h MET 205 CO 0.47 0.86 -0.72 0.66 0.00 0.00 0.00 176.91 178.19 5tli h SER 206 N 0.02 0.00 -1.78 1.22 4.64 -1.87 -3.31 113.55 112.47 5tli h SER 206 Ca -0.17 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.74 5tli h SER 206 Cb 1.92 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 63.72 5tli h SER 206 CO 0.12 0.72 -0.78 -0.67 -0.87 0.00 0.00 176.83 175.35 5tli n ASP 207 N -3.58 -1.70 0.20 4.97 2.03 -1.25 -4.99 116.55 112.23 5tli n ASP 207 Ca -0.00 -2.61 0.08 0.00 0.52 0.00 0.00 54.79 52.78 5tli n ASP 207 Cb 0.72 0.40 0.61 0.00 -0.72 0.00 0.00 41.12 42.13 5tli n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 5tli h PRO 208 N 5.32 0.09 0.00 -0.67 0.11 -1.72 -2.30 132.00 132.83 5tli h PRO 208 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 5tli h PRO 208 Cb 0.99 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.08 5tli h PRO 208 CO 0.23 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 5tli h ALA 209 N 1.95 1.00 -0.95 -0.75 0.00 -1.78 -2.15 119.26 116.57 5tli h ALA 209 Ca 0.04 0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.15 5tli h ALA 209 Cb 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.71 5tli h ALA 209 CO -0.01 0.00 0.53 -0.22 0.00 0.00 0.00 179.25 179.55 5tli h LYS 210 N 0.00 0.58 -0.46 0.00 3.64 -1.71 0.59 116.57 119.21 5tli h LYS 210 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 5tli h LYS 210 Cb 0.33 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 5tli h LYS 210 CO 0.00 0.38 0.00 0.66 -2.27 0.00 0.00 179.45 178.22 5tli n TYR 211 N -4.89 0.99 -0.44 1.91 4.01 -0.96 -4.95 117.16 112.83 5tli n TYR 211 Ca 0.23 -0.63 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 5tli n TYR 211 Cb 0.62 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 5tli n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 5tli n GLY 212 N 0.56 0.76 3.88 2.72 0.00 0.21 -5.05 105.19 108.27 5tli n GLY 212 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 5tli n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 5tli s ASP 213 N -2.30 6.55 0.53 1.61 1.01 -0.85 -4.90 116.67 118.32 5tli s ASP 213 Ca 0.00 0.88 -0.22 0.00 0.71 0.00 0.00 52.55 53.91 5tli s ASP 213 Cb 0.00 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.67 5tli s ASP 213 CO 0.00 -0.15 1.36 -2.16 0.21 0.00 0.00 175.17 174.43 5tli s PRO 214 N -3.19 3.25 -0.08 8.23 0.04 -1.26 -2.48 135.00 139.51 5tli s PRO 214 Ca 0.47 2.24 0.12 0.00 0.04 0.00 0.00 61.00 63.86 5tli s PRO 214 Cb -0.11 -2.32 0.20 0.00 0.04 0.00 0.00 34.50 32.30 5tli s PRO 214 CO 0.25 -1.10 1.10 -0.40 0.04 0.00 0.00 177.00 176.89 5tli n ASP 215 N -0.88 1.37 -3.56 6.66 5.68 -1.26 -2.89 116.55 121.68 5tli n ASP 215 Ca 0.09 -2.68 -0.17 0.00 -0.50 0.00 0.00 54.79 51.53 5tli n ASP 215 Cb 0.45 -0.34 -0.06 0.00 -1.14 0.00 0.00 41.12 40.02 5tli n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 5tli s HIS 216 N -1.70 -0.70 0.41 2.11 5.04 -1.26 -4.73 115.29 114.46 5tli s HIS 216 Ca 0.20 1.39 0.22 0.00 -1.54 0.00 0.00 55.06 55.33 5tli s HIS 216 Cb 0.19 0.36 1.21 0.00 0.04 0.00 0.00 32.58 34.38 5tli s HIS 216 CO 0.00 -0.53 2.01 -0.92 -2.34 0.00 0.00 174.74 172.96 5tli h TYR 217 N 3.64 0.00 0.00 3.88 3.20 -0.25 0.16 116.97 127.60 5tli h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 5tli h TYR 217 Cb 1.15 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.42 5tli h TYR 217 CO 0.38 0.18 0.00 -1.13 -1.64 0.00 0.00 178.16 175.95 5tli n SER 218 N -3.88 0.00 -1.07 -2.11 3.41 -1.26 -2.29 113.62 106.41 5tli n SER 218 Ca -0.02 0.31 0.10 0.00 -0.26 0.00 0.00 58.87 58.99 5tli n SER 218 Cb 0.27 -0.42 0.25 0.00 -0.26 0.00 0.00 64.21 64.05 5tli n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 5tli n LYS 219 N -1.42 2.68 -1.67 4.33 5.02 0.55 -5.01 118.16 122.64 5tli n LYS 219 Ca 0.07 -2.38 -0.36 0.00 -2.02 0.00 0.00 58.31 53.63 5tli n LYS 219 Cb 0.21 -1.46 0.07 0.00 -0.02 0.00 0.00 35.03 33.84 5tli n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 5tli s ARG 220 N -1.06 2.46 0.01 1.97 1.70 -0.97 -4.66 118.95 118.40 5tli s ARG 220 Ca 0.38 1.90 -0.29 0.00 -0.47 0.00 0.00 55.73 57.25 5tli s ARG 220 Cb 0.20 -1.86 -0.04 0.00 -0.57 0.00 0.00 34.95 32.69 5tli s ARG 220 CO 0.27 -1.62 0.92 -0.47 -1.08 0.00 0.00 175.30 173.32 5tli s TYR 221 N -1.67 3.68 -0.45 5.89 5.04 -1.26 -4.96 117.35 123.62 5tli s TYR 221 Ca 0.78 1.63 0.04 0.00 -2.44 0.00 0.00 57.07 57.08 5tli s TYR 221 Cb -0.33 -3.04 0.08 0.00 0.35 0.00 0.00 41.96 39.02 5tli s TYR 221 CO 0.41 0.06 0.87 0.25 -1.34 0.00 0.00 175.55 175.80 5tli n THR 222 N 3.63 0.51 -0.09 4.34 -2.24 -1.26 -4.79 114.28 114.38 5tli n THR 222 Ca 0.04 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 5tli n THR 222 Cb 0.51 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 5tli n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5tli n GLY 223 N 0.06 0.18 0.02 3.38 0.00 -1.26 -5.05 105.19 102.53 5tli n GLY 223 Ca 0.04 -1.59 0.04 0.00 0.00 0.00 0.00 46.02 44.51 5tli n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5tli n THR 224 N 0.00 0.00 -0.98 2.61 -2.24 -1.26 -4.31 114.28 108.10 5tli n THR 224 Ca 0.00 -0.33 -0.31 0.00 -2.27 0.00 0.00 64.05 61.15 5tli n THR 224 Cb 0.00 1.01 0.13 0.00 -2.10 0.00 0.00 70.33 69.37 5tli n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 5tli s GLN 225 N -1.68 1.56 -1.46 -0.78 -1.52 -1.26 -2.73 119.66 111.80 5tli s GLN 225 Ca 0.03 1.32 -0.11 0.00 -1.95 0.00 0.00 55.36 54.65 5tli s GLN 225 Cb 0.06 -1.81 0.05 0.00 -0.22 0.00 0.00 33.01 31.10 5tli s GLN 225 CO 0.31 -2.18 1.04 -3.47 -0.25 0.00 0.00 175.29 170.74 5tli n ASP 226 N -3.90 -5.52 -3.88 5.90 2.03 -1.26 -0.53 116.55 109.39 5tli n ASP 226 Ca 0.10 -0.65 -0.29 0.00 0.52 0.00 0.00 54.79 54.48 5tli n ASP 226 Cb 0.53 -4.38 0.02 0.00 -0.72 0.00 0.00 41.12 36.57 5tli n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 5tli n ASN 227 N -2.88 -3.96 -0.10 1.67 4.13 -1.23 -1.06 115.26 111.83 5tli n ASN 227 Ca 0.02 -0.80 0.00 0.00 1.68 0.00 0.00 54.58 55.48 5tli n ASN 227 Cb 0.54 -3.87 0.00 0.00 -1.54 0.00 0.00 39.78 34.91 5tli n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 5tli n GLY 228 N -1.68 0.77 1.88 7.41 0.00 0.31 -0.76 105.19 113.13 5tli n GLY 228 Ca -0.03 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 5tli n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5tli n GLY 229 N -0.84 0.51 0.28 -0.02 0.00 -0.22 -4.18 105.19 100.72 5tli n GLY 229 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.24 5tli n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 5tli h VAL 230 N -0.04 1.20 0.00 1.61 -1.51 -1.32 0.27 116.25 116.46 5tli h VAL 230 Ca -0.03 -0.76 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 5tli h VAL 230 Cb 1.02 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 5tli h VAL 230 CO 0.03 0.27 -0.40 0.45 -1.23 0.00 0.00 177.57 176.69 5tli h HIS 231 N 0.59 0.00 0.04 5.19 3.86 -1.91 -3.31 115.15 119.60 5tli h HIS 231 Ca 0.13 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.13 5tli h HIS 231 Cb 0.30 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 5tli h HIS 231 CO 0.01 0.00 -1.11 0.82 0.86 0.00 0.00 177.93 178.52 5tli h ILE 232 N 0.00 1.10 0.00 2.45 2.04 -1.71 -3.38 117.51 118.01 5tli h ILE 232 Ca 0.00 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.58 5tli h ILE 232 Cb 0.99 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.67 5tli h ILE 232 CO 0.00 0.51 0.00 0.59 0.00 0.00 0.00 178.15 179.25 5tli n ASN 233 N -4.27 0.54 0.31 1.72 3.02 0.87 -2.14 115.26 115.31 5tli n ASN 233 Ca -0.26 0.57 0.20 0.00 -0.03 0.00 0.00 54.58 55.06 5tli n ASN 233 Cb 0.72 -0.70 1.00 0.00 -0.61 0.00 0.00 39.78 40.19 5tli n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 5tli h SER 234 N 0.00 0.00 -0.69 6.41 4.64 -1.73 -2.33 113.55 119.84 5tli h SER 234 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 5tli h SER 234 Cb 0.58 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.63 5tli h SER 234 CO 0.00 0.01 0.47 1.23 -0.87 0.00 0.00 176.83 177.67 5tli h GLY 235 N 0.75 0.57 0.98 -0.77 0.00 -1.62 -0.08 103.07 102.89 5tli h GLY 235 Ca -0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 5tli h GLY 235 CO 0.00 0.06 -0.06 -2.22 0.00 0.00 0.00 176.54 174.32 5tli h ILE 236 N 0.35 1.27 -0.13 2.60 2.04 -1.28 0.31 117.51 122.67 5tli h ILE 236 Ca 0.34 -1.13 -0.22 0.00 1.00 0.00 0.00 64.86 64.85 5tli h ILE 236 Cb 0.82 1.17 0.01 0.00 -0.74 0.00 0.00 36.82 38.08 5tli h ILE 236 CO -0.09 0.38 -0.78 0.40 0.00 0.00 0.00 178.15 178.06 5tli h ILE 237 N 0.59 1.30 -0.90 -0.67 1.08 -1.57 -2.56 117.51 114.78 5tli h ILE 237 Ca 0.11 -2.03 0.02 0.00 -0.39 0.00 0.00 64.86 62.57 5tli h ILE 237 Cb 0.57 2.03 -0.05 0.00 -3.07 0.00 0.00 36.82 36.30 5tli h ILE 237 CO 0.03 0.63 0.59 0.78 -0.69 0.00 0.00 178.15 179.50 5tli h ASN 238 N 0.47 1.00 -0.47 1.72 2.35 -0.75 0.59 115.58 120.49 5tli h ASN 238 Ca -0.05 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 5tli h ASN 238 Cb 1.40 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 5tli h ASN 238 CO 0.15 0.71 -0.11 0.50 -1.65 0.00 0.00 177.43 177.03 5tli h LYS 239 N 1.18 0.95 -0.61 0.81 1.63 -0.93 -0.00 116.57 119.58 5tli h LYS 239 Ca 0.34 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 5tli h LYS 239 Cb -0.07 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 5tli h LYS 239 CO -0.09 1.00 0.32 0.00 -3.45 0.00 0.00 179.45 177.23 5tli h ALA 240 N 1.02 0.79 -0.42 5.00 0.00 -0.97 -0.55 119.26 124.13 5tli h ALA 240 Ca 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 5tli h ALA 240 Cb 0.65 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 5tli h ALA 240 CO 0.05 0.32 0.07 0.00 0.00 0.00 0.00 179.25 179.68 5tli h ALA 241 N 1.15 0.55 -0.70 0.00 0.00 -0.37 -1.68 119.26 118.21 5tli h ALA 241 Ca 0.21 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.96 5tli h ALA 241 Cb 0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 5tli h ALA 241 CO -0.03 0.27 0.40 -0.92 0.00 0.00 0.00 179.25 178.96 5tli h TYR 242 N 0.54 0.73 -0.21 0.00 3.20 -0.55 -1.55 116.97 119.13 5tli h TYR 242 Ca 0.13 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.91 5tli h TYR 242 Cb 0.37 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 5tli h TYR 242 CO 0.03 0.35 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.47 5tli h LEU 243 N 0.73 0.47 -0.71 2.82 3.38 -0.81 0.15 115.31 121.34 5tli h LEU 243 Ca 0.31 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 5tli h LEU 243 Cb 0.18 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 5tli h LEU 243 CO -0.18 0.80 0.27 0.40 0.09 0.00 0.00 178.44 179.81 5tli h ILE 244 N 0.38 1.25 0.17 1.22 2.04 -1.03 0.39 117.51 121.93 5tli h ILE 244 Ca 0.04 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 5tli h ILE 244 Cb 0.81 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 5tli h ILE 244 CO 0.07 0.32 -0.08 -1.28 0.00 0.00 0.00 178.15 177.18 5tli h SER 245 N 1.02 -0.19 0.11 1.72 0.87 -0.94 0.27 113.55 116.40 5tli h SER 245 Ca 0.23 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 5tli h SER 245 Cb 0.24 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 5tli h SER 245 CO -0.02 0.36 -1.65 0.00 -0.53 0.00 0.00 176.83 175.00 5tli n GLN 246 N -4.93 0.49 -0.38 2.24 1.13 0.49 -0.24 117.38 116.19 5tli n GLN 246 Ca -0.07 -0.12 0.05 0.00 -1.94 0.00 0.00 57.00 54.91 5tli n GLN 246 Cb 0.26 -1.54 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 5tli n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 5tli n GLY 247 N 1.31 -1.88 0.00 1.08 0.00 0.14 -4.31 105.19 101.53 5tli n GLY 247 Ca -0.02 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.59 5tli n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5tli n GLY 248 N -2.57 1.60 3.17 -0.02 0.00 -0.24 -4.76 105.19 102.37 5tli n GLY 248 Ca -0.01 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 5tli n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5tli s THR 249 N -1.53 2.14 -0.09 2.61 2.01 -1.26 -0.04 115.64 119.48 5tli s THR 249 Ca 0.00 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 5tli s THR 249 Cb 0.00 -1.87 0.03 0.00 0.01 0.00 0.00 72.50 70.67 5tli s THR 249 CO 0.00 0.54 -0.04 -2.28 -0.69 0.00 0.00 174.62 172.15 5tli s HIS 250 N 0.94 1.07 -1.71 4.92 5.04 0.08 -4.73 115.29 120.90 5tli s HIS 250 Ca -0.04 -0.45 -0.18 0.00 -1.54 0.00 0.00 55.06 52.85 5tli s HIS 250 Cb -0.15 -1.01 0.16 0.00 0.04 0.00 0.00 32.58 31.62 5tli s HIS 250 CO -0.04 -0.42 0.75 0.66 -2.34 0.00 0.00 174.74 173.35 5tli n TYR 251 N 5.02 -1.68 -0.98 3.88 4.01 -1.26 -0.47 117.16 125.67 5tli n TYR 251 Ca -0.10 0.79 0.00 0.00 -0.16 0.00 0.00 57.90 58.42 5tli n TYR 251 Cb 0.50 -2.89 0.00 0.00 -0.31 0.00 0.00 39.34 36.65 5tli n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 5tli n GLY 252 N -1.41 0.63 3.68 2.72 0.00 -1.26 -5.01 105.19 104.54 5tli n GLY 252 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 5tli n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5tli s VAL 253 N -2.62 5.03 -0.13 1.61 1.01 0.38 -5.08 120.40 120.60 5tli s VAL 253 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 5tli s VAL 253 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 5tli s VAL 253 CO 0.00 0.46 0.20 -0.44 0.00 0.00 0.00 175.10 175.33 5tli s SER 254 N 0.27 6.41 -0.06 3.32 0.01 -1.26 -0.74 113.70 121.64 5tli s SER 254 Ca 0.06 0.48 0.03 0.00 1.31 0.00 0.00 55.95 57.82 5tli s SER 254 Cb -0.12 -2.12 0.01 0.00 0.21 0.00 0.00 66.02 64.00 5tli s SER 254 CO -0.00 0.28 -0.15 -0.69 0.41 0.00 0.00 173.24 173.09 5tli s VAL 255 N -0.38 1.30 -0.17 3.43 1.01 0.94 -4.90 120.40 121.64 5tli s VAL 255 Ca 0.15 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 5tli s VAL 255 Cb -0.13 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 5tli s VAL 255 CO 0.04 0.39 0.62 -0.69 0.00 0.00 0.00 175.10 175.46 5tli s VAL 256 N 0.44 5.04 0.46 2.92 1.01 -1.26 -1.08 120.40 127.93 5tli s VAL 256 Ca -0.12 1.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.83 5tli s VAL 256 Cb -0.15 -3.94 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 5tli s VAL 256 CO 0.04 0.15 1.16 -0.83 0.00 0.00 0.00 175.10 175.62 5tli s GLY 257 N 1.08 2.77 0.00 4.51 0.00 -1.26 -4.67 107.32 109.75 5tli s GLY 257 Ca 0.30 0.92 0.03 0.00 0.00 0.00 0.00 44.72 45.96 5tli s GLY 257 CO 0.11 1.37 0.75 0.29 0.00 0.00 0.00 173.10 175.62 5tli n ILE 258 N -0.47 0.34 0.00 0.90 -5.35 0.93 -4.81 119.36 110.91 5tli n ILE 258 Ca 0.07 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 5tli n ILE 258 Cb 0.48 0.87 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 5tli n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 5tli n GLY 259 N 0.02 1.35 0.20 3.28 0.00 0.67 -4.55 105.19 106.17 5tli n GLY 259 Ca 0.02 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 43.92 5tli n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 5tli h ARG 260 N 0.00 0.69 -0.28 1.61 3.08 -1.93 -2.00 114.38 115.56 5tli h ARG 260 Ca 0.00 -0.65 -0.03 0.00 0.07 0.00 0.00 59.98 59.37 5tli h ARG 260 Cb 0.00 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 5tli h ARG 260 CO 0.00 1.25 0.07 -0.44 -1.07 0.00 0.00 179.97 179.78 5tli h ASP 261 N 0.43 0.42 -0.46 7.04 3.32 -1.98 -1.07 116.42 124.12 5tli h ASP 261 Ca -0.09 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 5tli h ASP 261 Cb 1.54 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 5tli h ASP 261 CO 0.18 0.54 -0.02 0.11 -1.72 0.00 0.00 179.24 178.32 5tli h LYS 262 N 0.28 0.89 -0.46 3.56 1.57 -1.78 -1.99 116.57 118.64 5tli h LYS 262 Ca 0.09 -0.27 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 5tli h LYS 262 Cb 0.28 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 5tli h LYS 262 CO 0.00 0.90 0.22 1.25 -0.57 0.00 0.00 179.45 181.25 5tli h LEU 263 N 0.82 0.31 -0.79 2.94 5.85 -1.08 0.23 115.31 123.59 5tli h LEU 263 Ca 0.15 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 5tli h LEU 263 Cb 0.52 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 5tli h LEU 263 CO 0.03 0.22 0.34 1.23 -0.34 0.00 0.00 178.44 179.91 5tli h GLY 264 N 0.44 1.25 1.20 3.75 0.00 -1.07 -1.52 103.07 107.12 5tli h GLY 264 Ca 0.20 -0.66 -0.17 0.00 0.00 0.00 0.00 47.33 46.70 5tli h GLY 264 CO -0.15 0.62 -0.46 0.50 0.00 0.00 0.00 176.54 177.05 5tli h LYS 265 N 1.13 0.86 -0.11 4.80 1.57 -0.84 -0.15 116.57 123.83 5tli h LYS 265 Ca 0.27 -0.49 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 5tli h LYS 265 Cb 0.18 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 5tli h LYS 265 CO -0.03 1.13 -0.02 0.82 -0.57 0.00 0.00 179.45 180.79 5tli h ILE 266 N 0.68 1.28 -0.12 1.86 2.04 -0.87 -2.04 117.51 120.35 5tli h ILE 266 Ca 0.04 -0.91 -0.13 0.00 1.00 0.00 0.00 64.86 64.86 5tli h ILE 266 Cb 1.05 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 5tli h ILE 266 CO 0.10 0.26 -0.50 -0.26 0.00 0.00 0.00 178.15 177.75 5tli h PHE 267 N -0.09 0.41 -0.64 1.37 -1.00 -1.19 -0.89 116.94 114.91 5tli h PHE 267 Ca 0.03 -0.13 -0.06 0.00 2.81 0.00 0.00 57.97 60.61 5tli h PHE 267 Cb 0.41 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.86 5tli h PHE 267 CO 0.05 0.77 0.15 -0.92 -1.61 0.00 0.00 178.31 176.75 5tli h TYR 268 N 0.26 1.09 -0.33 -0.55 3.20 -1.01 0.11 116.97 119.74 5tli h TYR 268 Ca 0.01 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.69 5tli h TYR 268 Cb 0.98 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 5tli h TYR 268 CO 0.02 0.90 -0.03 -0.09 -1.64 0.00 0.00 178.16 177.33 5tli h ARG 269 N 0.96 0.60 -0.45 1.82 2.43 -1.21 -0.27 114.38 118.26 5tli h ARG 269 Ca 0.20 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 5tli h ARG 269 Cb 0.37 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 5tli h ARG 269 CO 0.00 0.75 0.24 0.00 -1.51 0.00 0.00 179.97 179.45 5tli h ALA 270 N 0.83 0.56 -0.76 2.80 0.00 -0.85 -0.13 119.26 121.72 5tli h ALA 270 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 5tli h ALA 270 Cb 0.50 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 5tli h ALA 270 CO 0.02 -0.10 0.42 1.25 0.00 0.00 0.00 179.25 180.84 5tli h LEU 271 N 0.48 0.94 0.00 0.00 5.85 -0.61 -1.26 115.31 120.71 5tli h LEU 271 Ca 0.19 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 5tli h LEU 271 Cb 0.06 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.85 5tli h LEU 271 CO -0.11 0.77 -0.78 0.35 -0.34 0.00 0.00 178.44 178.33 5tli n THR 272 N -4.45 0.01 -0.03 1.05 -2.24 -0.13 -3.38 114.28 105.11 5tli n THR 272 Ca 0.07 -0.02 -0.03 0.00 -2.27 0.00 0.00 64.05 61.80 5tli n THR 272 Cb 0.09 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 5tli n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5tli n GLN 273 N -1.53 0.56 0.00 -0.78 1.13 -0.08 -4.90 117.38 111.78 5tli n GLN 273 Ca 0.05 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 5tli n GLN 273 Cb 0.34 -1.11 0.00 0.00 0.11 0.00 0.00 30.24 29.58 5tli n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 5tli n TYR 274 N -2.59 0.00 -3.04 1.08 4.01 -0.75 -5.04 117.16 110.83 5tli n TYR 274 Ca -0.09 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.32 5tli n TYR 274 Cb 0.61 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.57 5tli n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 5tli s LEU 275 N -2.56 4.07 0.45 7.72 1.43 -0.55 -4.96 118.68 124.28 5tli s LEU 275 Ca 0.00 1.42 0.03 0.00 -1.03 0.00 0.00 54.13 54.55 5tli s LEU 275 Cb 0.00 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 5tli s LEU 275 CO 0.00 -0.22 0.07 0.42 0.23 0.00 0.00 176.35 176.85 5tli s THR 276 N -1.97 0.91 0.46 5.49 -4.23 -1.26 -4.54 115.64 110.50 5tli s THR 276 Ca 0.55 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.19 5tli s THR 276 Cb -0.11 -2.30 0.29 0.00 1.34 0.00 0.00 72.50 71.72 5tli s THR 276 CO 0.17 0.00 2.06 -0.65 -0.54 0.00 0.00 174.62 175.66 5tli h PRO 277 N 1.61 0.28 -0.33 3.99 0.11 -1.68 -2.12 132.00 133.86 5tli h PRO 277 Ca -0.39 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 5tli h PRO 277 Cb 1.29 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 5tli h PRO 277 CO 0.66 0.19 0.01 0.25 -0.21 0.00 0.00 178.00 178.90 5tli n THR 278 N -4.49 2.42 -1.71 -1.15 -2.24 -1.26 -1.50 114.28 104.35 5tli n THR 278 Ca 0.03 -2.09 -0.40 0.00 -2.27 0.00 0.00 64.05 59.33 5tli n THR 278 Cb 0.19 -0.29 0.02 0.00 -2.10 0.00 0.00 70.33 68.16 5tli n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 5tli n SER 279 N -0.66 2.59 -1.67 3.42 7.64 -0.80 -4.84 113.62 119.30 5tli n SER 279 Ca 0.27 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.21 5tli n SER 279 Cb 0.98 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 5tli n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 5tli n ASN 280 N -0.18 1.58 -0.13 6.43 0.23 -1.26 -3.55 115.26 118.38 5tli n ASN 280 Ca 0.08 -0.84 -0.05 0.00 -0.53 0.00 0.00 54.58 53.24 5tli n ASN 280 Cb 0.41 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.27 5tli n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 5tli h PHE 281 N 0.66 0.88 -0.49 -2.53 -1.00 -1.96 -0.82 116.94 111.69 5tli h PHE 281 Ca 0.00 -0.12 -0.08 0.00 2.81 0.00 0.00 57.97 60.58 5tli h PHE 281 Cb 0.00 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.29 5tli h PHE 281 CO 0.00 0.80 -0.03 1.03 -1.61 0.00 0.00 178.31 178.50 5tli h SER 282 N 0.78 0.80 1.03 2.17 0.87 -1.94 -0.65 113.55 116.61 5tli h SER 282 Ca 0.16 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.42 5tli h SER 282 Cb 0.43 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 5tli h SER 282 CO 0.02 0.89 -0.38 1.56 -0.53 0.00 0.00 176.83 178.38 5tli h GLN 283 N 0.77 0.00 -0.59 2.24 4.20 -1.82 -2.09 115.11 117.83 5tli h GLN 283 Ca 0.14 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 5tli h GLN 283 Cb 0.50 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 5tli h GLN 283 CO 0.03 0.38 0.16 1.25 -0.67 0.00 0.00 178.83 179.98 5tli h LEU 284 N 0.00 0.88 -0.37 1.46 5.85 -0.39 0.86 115.31 123.60 5tli h LEU 284 Ca -0.00 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.52 5tli h LEU 284 Cb 1.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 5tli h LEU 284 CO 0.05 0.87 0.19 -0.09 -0.34 0.00 0.00 178.44 179.12 5tli h ARG 285 N 0.84 0.38 -0.74 1.25 2.43 -0.83 0.11 114.38 117.82 5tli h ARG 285 Ca 0.19 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 5tli h ARG 285 Cb 0.33 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 5tli h ARG 285 CO -0.00 0.25 0.31 0.00 -1.51 0.00 0.00 179.97 179.02 5tli h ALA 286 N 1.19 1.14 -0.62 2.80 0.00 -1.00 0.45 119.26 123.23 5tli h ALA 286 Ca 0.16 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 5tli h ALA 286 Cb 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 5tli h ALA 286 CO -0.10 0.62 0.08 0.00 0.00 0.00 0.00 179.25 179.85 5tli h ALA 287 N 1.26 0.99 -0.12 0.00 0.00 -0.23 0.03 119.26 121.19 5tli h ALA 287 Ca 0.25 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 5tli h ALA 287 Cb 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 5tli h ALA 287 CO -0.02 0.64 -0.67 0.00 0.00 0.00 0.00 179.25 179.20 5tli h ALA 288 N 1.14 0.62 -0.33 0.00 0.00 -0.36 0.33 119.26 120.66 5tli h ALA 288 Ca 0.19 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 5tli h ALA 288 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 5tli h ALA 288 CO 0.01 0.73 -0.26 0.28 0.00 0.00 0.00 179.25 180.02 5tli h VAL 289 N 0.34 1.29 -0.71 0.00 2.07 -0.68 -0.72 116.25 117.83 5tli h VAL 289 Ca -0.02 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 5tli h VAL 289 Cb 1.23 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 5tli h VAL 289 CO 0.12 0.46 0.27 -0.61 0.02 0.00 0.00 177.57 177.83 5tli h GLN 290 N 0.52 1.07 0.01 1.57 5.75 -0.89 -0.46 115.11 122.69 5tli h GLN 290 Ca 0.06 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 5tli h GLN 290 Cb 0.82 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.20 5tli h GLN 290 CO 0.07 0.89 -0.02 0.77 -2.65 0.00 0.00 178.83 177.89 5tli h SER 291 N 1.02 -0.06 -0.86 -0.69 0.02 -0.70 0.11 113.55 112.40 5tli h SER 291 Ca 0.24 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 5tli h SER 291 Cb 0.23 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 5tli h SER 291 CO -0.02 -0.04 0.46 0.00 -1.14 0.00 0.00 176.83 176.10 5tli h ALA 292 N 0.94 1.19 0.03 3.77 0.00 -0.96 -1.16 119.26 123.08 5tli h ALA 292 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.79 5tli h ALA 292 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 5tli h ALA 292 CO -0.02 0.65 -0.09 1.15 0.00 0.00 0.00 179.25 180.94 5tli h THR 293 N 1.21 0.79 -0.59 0.00 2.02 -0.83 0.46 112.91 115.97 5tli h THR 293 Ca 0.30 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.58 5tli h THR 293 Cb 0.04 0.79 -0.08 0.00 -1.74 0.00 0.00 68.15 67.17 5tli h THR 293 CO -0.05 0.00 0.19 0.44 0.37 0.00 0.00 175.52 176.47 5tli h ASP 294 N -0.17 0.14 0.53 4.18 3.32 -0.21 0.17 116.42 124.39 5tli h ASP 294 Ca 0.02 0.09 -0.29 0.00 0.02 0.00 0.00 57.03 56.87 5tli h ASP 294 Cb 0.19 0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.84 5tli h ASP 294 CO -0.06 0.09 -1.33 -0.07 -1.72 0.00 0.00 179.24 176.14 5tli h LEU 295 N 0.34 0.52 -0.45 1.55 3.38 -0.90 -3.41 115.31 116.34 5tli h LEU 295 Ca 0.30 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.71 5tli h LEU 295 Cb 0.40 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.99 5tli h LEU 295 CO -0.34 1.45 0.00 -1.22 0.09 0.00 0.00 178.44 178.42 5tli n TYR 296 N -3.56 0.00 0.00 1.13 4.01 0.16 -5.09 117.16 113.80 5tli n TYR 296 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 5tli n TYR 296 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 5tli n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 5tli n GLY 297 N 0.48 1.37 0.16 2.72 0.00 0.59 -4.34 105.19 106.16 5tli n GLY 297 Ca 0.00 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.58 5tli n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 5tli h SER 298 N 0.00 0.00 -0.21 1.61 4.64 -1.89 -2.53 113.55 115.18 5tli h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 5tli h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 5tli h SER 298 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 5tli n THR 299 N -2.31 1.94 -1.31 2.95 -2.24 -1.26 -4.87 114.28 107.17 5tli n THR 299 Ca 0.01 -1.77 -0.31 0.00 -2.27 0.00 0.00 64.05 59.71 5tli n THR 299 Cb 0.16 -0.09 0.09 0.00 -2.10 0.00 0.00 70.33 68.38 5tli n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 5tli s SER 300 N -1.92 4.54 0.38 3.42 1.04 -0.95 -4.95 113.70 115.25 5tli s SER 300 Ca 0.35 1.74 0.08 0.00 0.48 0.00 0.00 55.95 58.59 5tli s SER 300 Cb 0.28 -2.46 0.75 0.00 0.10 0.00 0.00 66.02 64.69 5tli s SER 300 CO 0.08 -2.00 1.93 -0.61 0.98 0.00 0.00 173.24 173.62 5tli h GLN 301 N -1.11 0.35 -0.02 4.02 5.75 -1.92 -2.60 115.11 119.58 5tli h GLN 301 Ca -0.44 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.00 5tli h GLN 301 Cb 1.23 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 5tli h GLN 301 CO 0.53 0.42 -0.05 0.93 -2.65 0.00 0.00 178.83 178.01 5tli h GLU 302 N 0.34 -0.07 -0.38 1.69 3.07 -1.92 0.17 114.58 117.47 5tli h GLU 302 Ca 0.07 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 5tli h GLU 302 Cb 0.30 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 5tli h GLU 302 CO 0.01 -0.05 0.23 0.28 -1.40 0.00 0.00 179.01 178.09 5tli h VAL 303 N -0.07 1.06 -0.70 3.13 2.07 -1.82 -1.97 116.25 117.96 5tli h VAL 303 Ca 0.03 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 5tli h VAL 303 Cb 0.11 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 5tli h VAL 303 CO -0.07 0.09 0.38 0.00 0.02 0.00 0.00 177.57 177.99 5tli h ALA 304 N 1.16 1.36 -0.17 1.67 0.00 -0.96 -1.67 119.26 120.64 5tli h ALA 304 Ca 0.15 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 5tli h ALA 304 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 5tli h ALA 304 CO -0.06 0.53 -0.41 0.77 0.00 0.00 0.00 179.25 180.08 5tli h SER 305 N 0.97 0.41 -0.65 0.00 0.02 -0.57 -1.50 113.55 112.22 5tli h SER 305 Ca 0.25 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 5tli h SER 305 Cb 0.03 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 5tli h SER 305 CO -0.04 0.78 0.21 0.58 -1.14 0.00 0.00 176.83 177.21 5tli h VAL 306 N 0.32 1.25 -0.17 2.27 2.07 -0.73 -1.31 116.25 119.95 5tli h VAL 306 Ca 0.03 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 5tli h VAL 306 Cb 0.86 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 5tli h VAL 306 CO 0.07 0.33 0.06 0.11 0.02 0.00 0.00 177.57 178.16 5tli h LYS 307 N 0.94 0.26 -0.43 1.57 1.57 -0.96 -2.52 116.57 116.98 5tli h LYS 307 Ca 0.21 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 5tli h LYS 307 Cb 0.29 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 5tli h LYS 307 CO -0.01 0.35 0.19 1.96 -0.57 0.00 0.00 179.45 181.37 5tli h GLN 308 N 0.11 0.38 -0.22 3.15 1.08 -1.21 0.13 115.11 118.53 5tli h GLN 308 Ca 0.06 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.28 5tli h GLN 308 Cb 0.19 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 5tli h GLN 308 CO -0.00 0.25 -0.07 0.00 -0.95 0.00 0.00 178.83 178.06 5tli h ALA 309 N 1.25 0.13 -0.51 3.87 0.00 -1.14 0.36 119.26 123.22 5tli h ALA 309 Ca 0.19 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 5tli h ALA 309 Cb 0.13 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 5tli h ALA 309 CO -0.16 -0.49 -0.01 0.74 0.00 0.00 0.00 179.25 179.34 5tli h PHE 310 N -0.02 0.93 -0.73 0.00 0.04 -1.33 -2.26 116.94 113.57 5tli h PHE 310 Ca 0.11 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.74 5tli h PHE 310 Cb 0.18 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.05 5tli h PHE 310 CO -0.24 0.85 0.47 -0.44 -0.60 0.00 0.00 178.31 178.36 5tli h ASP 311 N 0.80 0.85 -0.53 2.17 3.32 -0.55 0.38 116.42 122.85 5tli h ASP 311 Ca 0.15 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.20 5tli h ASP 311 Cb 0.49 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 5tli h ASP 311 CO 0.02 0.62 0.35 0.00 -1.72 0.00 0.00 179.24 178.52 5tli h ALA 312 N 1.26 1.72 -0.66 3.45 0.00 0.13 -1.64 119.26 123.51 5tli h ALA 312 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 5tli h ALA 312 Cb -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.52 5tli h ALA 312 CO -0.06 0.23 0.00 1.33 0.00 0.00 0.00 179.25 180.75 5tli n VAL 313 N -4.47 0.90 -0.83 0.00 0.24 -0.89 -4.72 118.33 108.56 5tli n VAL 313 Ca 0.06 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.47 5tli n VAL 313 Cb 0.13 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 5tli n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 5tli n GLY 314 N 1.54 0.52 3.52 7.63 0.00 -0.58 0.47 105.19 118.29 5tli n GLY 314 Ca 0.22 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 5tli n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5tli s VAL 315 N -2.00 5.18 -2.44 1.61 1.01 0.02 -4.67 120.40 119.10 5tli s VAL 315 Ca 0.00 -0.11 0.20 0.00 0.00 0.00 0.00 61.98 62.06 5tli s VAL 315 Cb 0.00 -3.86 0.15 0.00 0.00 0.00 0.00 36.38 32.68 5tli s VAL 315 CO 0.00 -0.16 1.12 0.29 0.00 0.00 0.00 175.10 176.35