#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3tli s THR 2 N 0.00 5.30 0.00 1.39 2.01 -1.26 -5.01 115.64 118.06 3tli s THR 2 Ca 0.00 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.44 3tli s THR 2 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.91 3tli s THR 2 CO 0.00 0.33 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 3tli n GLY 3 N 3.90 1.20 3.79 4.40 0.00 -1.26 -4.78 105.19 112.44 3tli n GLY 3 Ca -0.12 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.78 3tli n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3tli s THR 4 N -2.34 5.39 0.17 2.61 2.01 -0.55 -4.82 115.64 118.10 3tli s THR 4 Ca 0.00 0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 3tli s THR 4 Cb 0.00 -3.40 -0.08 0.00 0.01 0.00 0.00 72.50 69.03 3tli s THR 4 CO 0.00 0.53 1.22 -0.44 -0.69 0.00 0.00 174.62 175.23 3tli s SER 5 N -0.29 7.06 0.24 3.53 0.01 -1.26 -0.17 113.70 122.82 3tli s SER 5 Ca 0.11 2.23 -0.03 0.00 1.31 0.00 0.00 55.95 59.58 3tli s SER 5 Cb -0.12 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.52 3tli s SER 5 CO 0.01 -0.41 0.36 1.07 0.41 0.00 0.00 173.24 174.68 3tli n THR 6 N 2.71 0.00 -4.62 1.44 5.66 0.09 -4.91 114.28 114.65 3tli n THR 6 Ca 0.05 -1.11 -0.25 0.00 -3.05 0.00 0.00 64.05 59.69 3tli n THR 6 Cb 0.45 0.72 -0.17 0.00 -1.55 0.00 0.00 70.33 69.78 3tli n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3tli s VAL 7 N -2.64 1.21 0.49 1.08 1.01 -1.26 -1.00 120.40 119.28 3tli s VAL 7 Ca 0.18 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.67 3tli s VAL 7 Cb -0.01 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 3tli s VAL 7 CO 0.13 0.37 0.05 -0.83 0.00 0.00 0.00 175.10 174.83 3tli s GLY 8 N 0.67 2.81 0.04 4.51 0.00 0.87 -4.93 107.32 111.30 3tli s GLY 8 Ca -0.14 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.65 3tli s GLY 8 CO 0.04 -2.14 -0.11 0.54 0.00 0.00 0.00 173.10 171.43 3tli s VAL 9 N -2.82 0.87 0.04 1.40 0.11 -0.99 -1.08 120.40 117.94 3tli s VAL 9 Ca 0.17 -0.96 -0.02 0.00 -2.93 0.00 0.00 61.98 58.24 3tli s VAL 9 Cb 0.03 -0.83 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 3tli s VAL 9 CO 0.09 -0.11 0.08 0.61 -3.33 0.00 0.00 175.10 172.44 3tli n GLY 10 N 1.84 1.89 3.17 6.54 0.00 -0.49 0.97 105.19 119.12 3tli n GLY 10 Ca -0.19 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 3tli n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3tli s ARG 11 N -2.01 1.81 0.34 1.61 3.52 -0.66 -0.80 118.95 122.75 3tli s ARG 11 Ca 0.02 -0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 54.91 3tli s ARG 11 Cb -0.01 -1.62 0.07 0.00 -1.56 0.00 0.00 34.95 31.84 3tli s ARG 11 CO 0.01 0.32 0.46 0.41 -0.81 0.00 0.00 175.30 175.70 3tli n GLY 12 N 2.94 -0.12 0.34 8.12 0.00 -0.05 -4.26 105.19 112.17 3tli n GLY 12 Ca -0.17 -1.86 0.06 0.00 0.00 0.00 0.00 46.02 44.05 3tli n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3tli h VAL 13 N -0.82 1.04 -0.27 1.61 2.07 -1.90 -0.92 116.25 117.06 3tli h VAL 13 Ca -0.15 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3tli h VAL 13 Cb 0.49 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3tli h VAL 13 CO 0.14 0.12 0.00 0.18 0.02 0.00 0.00 177.57 178.03 3tli n LEU 14 N -4.47 1.91 0.00 2.57 4.77 -1.26 -4.91 117.00 115.61 3tli n LEU 14 Ca 0.08 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 3tli n LEU 14 Cb 0.19 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3tli n LEU 14 CO 0.34 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 3tli n GLY 15 N 1.14 0.75 3.78 -0.72 0.00 -0.35 -5.05 105.19 104.74 3tli n GLY 15 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 3tli n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3tli s ASP 16 N -3.00 7.34 -0.06 1.61 -4.77 -1.26 -4.74 116.67 111.78 3tli s ASP 16 Ca 0.00 1.85 -0.16 0.00 -3.30 0.00 0.00 52.55 50.94 3tli s ASP 16 Cb 0.00 -2.58 -0.05 0.00 -1.09 0.00 0.00 42.92 39.20 3tli s ASP 16 CO 0.00 -0.07 0.41 -1.58 0.70 0.00 0.00 175.17 174.63 3tli s GLN 17 N -2.04 4.10 0.06 2.11 0.74 -1.26 -0.87 119.66 122.51 3tli s GLN 17 Ca 0.50 0.37 -0.06 0.00 0.05 0.00 0.00 55.36 56.22 3tli s GLN 17 Cb -0.19 -3.32 -0.01 0.00 1.10 0.00 0.00 33.01 30.59 3tli s GLN 17 CO 0.24 0.46 0.11 -1.59 -0.55 0.00 0.00 175.29 173.95 3tli s LYS 18 N -0.31 0.70 0.12 1.67 -2.85 0.02 -4.97 119.74 114.12 3tli s LYS 18 Ca 0.23 -0.95 -0.15 0.00 -1.00 0.00 0.00 55.97 54.09 3tli s LYS 18 Cb -0.16 0.27 -0.07 0.00 -2.06 0.00 0.00 37.83 35.82 3tli s LYS 18 CO 0.11 -0.19 0.55 -0.80 0.10 0.00 0.00 175.35 175.12 3tli s ASN 19 N -2.63 6.88 0.05 0.03 0.01 -1.26 -1.40 114.94 116.62 3tli s ASN 19 Ca 0.02 1.12 0.03 0.00 -0.71 0.00 0.00 52.86 53.32 3tli s ASN 19 Cb 0.04 -2.30 -0.03 0.00 0.41 0.00 0.00 41.25 39.37 3tli s ASN 19 CO -0.09 0.15 -0.09 0.27 -1.51 0.00 0.00 177.10 175.83 3tli s ILE 20 N -1.36 0.69 -0.15 0.60 -4.36 -0.24 -4.95 121.20 111.42 3tli s ILE 20 Ca 0.35 -1.13 -0.28 0.00 -0.26 0.00 0.00 60.65 59.33 3tli s ILE 20 Cb -0.16 -0.73 -0.01 0.00 1.25 0.00 0.00 42.46 42.81 3tli s ILE 20 CO 0.19 -0.34 0.95 0.20 0.24 0.00 0.00 174.94 176.18 3tli s ASN 21 N -1.61 7.12 0.37 4.36 0.02 -1.26 -0.09 114.94 123.84 3tli s ASN 21 Ca -0.08 1.38 0.04 0.00 -1.02 0.00 0.00 52.86 53.18 3tli s ASN 21 Cb -0.10 -2.52 -0.03 0.00 0.02 0.00 0.00 41.25 38.62 3tli s ASN 21 CO 0.01 -0.47 0.13 0.42 0.02 0.00 0.00 177.10 177.21 3tli s THR 22 N 2.26 0.60 -0.03 1.60 -4.23 -0.17 -3.93 115.64 111.75 3tli s THR 22 Ca 0.44 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 3tli s THR 22 Cb -0.17 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.22 3tli s THR 22 CO 0.14 0.00 -0.09 -0.89 -0.54 0.00 0.00 174.62 173.24 3tli s THR 23 N -3.33 0.83 -0.17 3.99 2.01 -0.70 -0.73 115.64 117.54 3tli s THR 23 Ca 0.29 -0.36 -0.05 0.00 0.31 0.00 0.00 61.69 61.88 3tli s THR 23 Cb 0.04 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.77 3tli s THR 23 CO 0.16 0.26 0.00 -0.47 -0.69 0.00 0.00 174.62 173.88 3tli s TYR 24 N 0.35 3.10 -0.49 4.92 5.04 0.76 0.17 117.35 131.20 3tli s TYR 24 Ca -0.06 -0.18 0.05 0.00 -2.44 0.00 0.00 57.07 54.45 3tli s TYR 24 Cb -0.10 -2.01 0.21 0.00 0.35 0.00 0.00 41.96 40.40 3tli s TYR 24 CO 0.01 0.02 0.81 0.45 -1.34 0.00 0.00 175.55 175.50 3tli n SER 25 N 3.58 -3.12 0.00 4.32 2.88 -1.26 -1.48 113.62 118.55 3tli n SER 25 Ca -0.17 -2.82 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 3tli n SER 25 Cb 0.52 1.67 0.00 0.00 -0.75 0.00 0.00 64.21 65.65 3tli n SER 25 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3tli n THR 26 N 2.57 0.00 -3.20 2.46 -1.04 -1.26 -4.77 114.28 109.04 3tli n THR 26 Ca 0.15 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.97 3tli n THR 26 Cb 0.59 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.11 3tli n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3tli s TYR 27 N 0.00 2.38 -0.22 -1.42 2.02 -1.26 -5.01 117.35 113.83 3tli s TYR 27 Ca 0.00 -0.53 -0.10 0.00 -0.37 0.00 0.00 57.07 56.07 3tli s TYR 27 Cb 0.00 -2.26 -0.05 0.00 -0.40 0.00 0.00 41.96 39.25 3tli s TYR 27 CO 0.00 -0.53 0.14 0.71 -1.57 0.00 0.00 175.55 174.30 3tli s TYR 28 N -2.48 3.35 0.18 2.71 2.02 0.24 -4.39 117.35 118.98 3tli s TYR 28 Ca 0.54 0.25 0.08 0.00 -0.37 0.00 0.00 57.07 57.57 3tli s TYR 28 Cb -0.07 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.24 3tli s TYR 28 CO 0.32 0.16 -0.02 0.71 -1.57 0.00 0.00 175.55 175.16 3tli s TYR 29 N 0.72 2.79 -1.16 2.71 2.02 0.13 -0.37 117.35 124.18 3tli s TYR 29 Ca 0.07 -0.16 -0.20 0.00 -0.37 0.00 0.00 57.07 56.42 3tli s TYR 29 Cb -0.12 -1.34 0.07 0.00 -0.40 0.00 0.00 41.96 40.17 3tli s TYR 29 CO 0.01 0.52 1.57 -0.51 -1.57 0.00 0.00 175.55 175.58 3tli s LEU 30 N -2.98 3.87 -0.12 -1.29 1.43 -0.15 -1.73 118.68 117.72 3tli s LEU 30 Ca 0.27 -2.08 -0.04 0.00 -1.03 0.00 0.00 54.13 51.25 3tli s LEU 30 Cb -0.09 -2.55 0.05 0.00 0.03 0.00 0.00 46.19 43.63 3tli s LEU 30 CO 0.18 -1.26 0.10 -1.58 0.23 0.00 0.00 176.35 174.01 3tli s GLN 31 N 4.23 0.02 -0.40 1.70 0.74 -1.26 -1.72 119.66 122.97 3tli s GLN 31 Ca 0.49 0.17 -0.13 0.00 0.05 0.00 0.00 55.36 55.94 3tli s GLN 31 Cb 0.01 -1.15 0.03 0.00 1.10 0.00 0.00 33.01 33.00 3tli s GLN 31 CO -0.01 -0.51 0.26 0.34 -0.55 0.00 0.00 175.29 174.83 3tli s ASP 32 N 2.18 5.94 0.00 6.67 -1.08 0.57 -3.14 116.67 127.81 3tli s ASP 32 Ca 0.04 -0.97 0.15 0.00 -0.52 0.00 0.00 52.55 51.25 3tli s ASP 32 Cb -0.14 -2.10 0.50 0.00 -1.46 0.00 0.00 42.92 39.72 3tli s ASP 32 CO -0.07 -0.43 1.39 0.59 0.52 0.00 0.00 175.17 177.17 3tli n ASN 33 N 5.08 1.87 -0.09 -0.34 5.03 -1.26 -1.93 115.26 123.63 3tli n ASN 33 Ca -0.11 -1.88 0.12 0.00 0.87 0.00 0.00 54.58 53.57 3tli n ASN 33 Cb 0.46 -0.19 0.17 0.00 -1.02 0.00 0.00 39.78 39.20 3tli n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 3tli n THR 34 N 0.49 0.00 -4.04 3.41 -2.24 -1.26 -4.76 114.28 105.88 3tli n THR 34 Ca 0.14 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.56 3tli n THR 34 Cb 0.32 0.54 -0.16 0.00 -2.10 0.00 0.00 70.33 68.94 3tli n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3tli s ARG 35 N -2.86 2.27 5.07 -0.78 0.52 -1.26 -5.07 118.95 116.85 3tli s ARG 35 Ca 0.14 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 3tli s ARG 35 Cb 0.18 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 33.10 3tli s ARG 35 CO 0.69 -0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.01 3tli n GLY 36 N 4.62 2.75 0.10 -3.53 0.00 -1.26 -1.09 105.19 106.78 3tli n GLY 36 Ca -0.16 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.61 3tli n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3tli n ASP 37 N 0.74 0.31 0.00 1.61 8.00 -0.85 -4.98 116.55 121.38 3tli n ASP 37 Ca 0.00 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 53.92 3tli n ASP 37 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 3tli n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3tli n GLY 38 N 0.80 3.13 3.11 0.44 0.00 -0.25 -4.67 105.19 107.75 3tli n GLY 38 Ca 0.12 -1.94 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 3tli n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3tli s ILE 39 N -2.86 1.79 -0.09 -0.61 1.01 -0.81 -1.26 121.20 118.37 3tli s ILE 39 Ca 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.86 3tli s ILE 39 Cb 0.00 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.88 3tli s ILE 39 CO 0.00 0.50 -0.16 -0.36 0.00 0.00 0.00 174.94 174.92 3tli s PHE 40 N 0.91 1.89 -0.06 3.97 0.40 -0.28 -0.31 117.98 124.49 3tli s PHE 40 Ca -0.07 -0.78 0.05 0.00 -0.60 0.00 0.00 56.93 55.54 3tli s PHE 40 Cb -0.15 -1.34 -0.00 0.00 0.51 0.00 0.00 43.02 42.04 3tli s PHE 40 CO -0.02 -0.37 -0.22 0.99 0.70 0.00 0.00 175.22 176.30 3tli s THR 41 N 0.66 1.85 0.23 0.64 2.01 -0.70 -1.37 115.64 118.97 3tli s THR 41 Ca -0.14 -0.94 0.11 0.00 0.31 0.00 0.00 61.69 61.04 3tli s THR 41 Cb -0.16 -1.58 -0.05 0.00 0.01 0.00 0.00 72.50 70.72 3tli s THR 41 CO 0.04 0.52 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.02 3tli s TYR 42 N 0.05 2.43 -0.32 4.92 1.51 0.61 -1.15 117.35 125.41 3tli s TYR 42 Ca -0.08 -0.30 -0.11 0.00 -1.01 0.00 0.00 57.07 55.58 3tli s TYR 42 Cb -0.14 -1.13 -0.01 0.00 -0.11 0.00 0.00 41.96 40.57 3tli s TYR 42 CO 0.05 0.60 0.18 0.34 -1.11 0.00 0.00 175.55 175.61 3tli s ASP 43 N -3.17 5.73 0.00 2.29 2.15 0.12 -1.11 116.67 122.68 3tli s ASP 43 Ca 0.27 -0.48 0.28 0.00 0.43 0.00 0.00 52.55 53.05 3tli s ASP 43 Cb -0.07 -2.05 1.04 0.00 -0.30 0.00 0.00 42.92 41.54 3tli s ASP 43 CO 0.14 -0.20 1.74 0.00 -0.17 0.00 0.00 175.17 176.68 3tli n ALA 44 N 5.02 2.78 -3.58 3.66 0.00 -0.31 -1.87 120.51 126.22 3tli n ALA 44 Ca -0.13 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.66 3tli n ALA 44 Cb 0.49 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.78 3tli n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3tli n LYS 45 N -0.35 -6.05 -0.99 0.00 5.02 -1.22 -1.37 118.16 113.19 3tli n LYS 45 Ca 0.16 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 3tli n LYS 45 Cb 0.32 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.68 3tli n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3tli n TYR 46 N -4.70 0.00 -3.31 2.13 4.01 0.10 -4.96 117.16 110.43 3tli n TYR 46 Ca -0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 3tli n TYR 46 Cb 0.56 -1.10 0.02 0.00 -0.31 0.00 0.00 39.34 38.51 3tli n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3tli s ARG 47 N -1.09 2.42 0.00 -0.72 0.52 -0.47 -3.45 118.95 116.15 3tli s ARG 47 Ca 0.00 -1.64 0.13 0.00 -0.52 0.00 0.00 55.73 53.70 3tli s ARG 47 Cb 0.00 -2.50 0.28 0.00 0.52 0.00 0.00 34.95 33.25 3tli s ARG 47 CO 0.00 -0.60 1.18 0.25 0.02 0.00 0.00 175.30 176.15 3tli n THR 48 N -1.96 0.65 -2.75 0.02 -2.24 -1.26 -1.02 114.28 105.72 3tli n THR 48 Ca 0.09 -0.82 -0.41 0.00 -2.27 0.00 0.00 64.05 60.63 3tli n THR 48 Cb 0.62 0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 3tli n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3tli s THR 49 N -1.05 4.47 0.13 4.28 -4.23 -1.26 -5.03 115.64 112.95 3tli s THR 49 Ca 0.24 2.05 0.10 0.00 -1.18 0.00 0.00 61.69 62.90 3tli s THR 49 Cb 0.14 -4.31 -0.04 0.00 1.34 0.00 0.00 72.50 69.63 3tli s THR 49 CO 0.19 0.34 -0.24 -0.76 -0.54 0.00 0.00 174.62 173.61 3tli s LEU 50 N -0.12 2.34 0.00 4.79 1.43 -1.26 -3.79 118.68 122.07 3tli s LEU 50 Ca 0.46 -0.75 0.26 0.00 -1.03 0.00 0.00 54.13 53.07 3tli s LEU 50 Cb -0.23 -1.06 0.71 0.00 0.03 0.00 0.00 46.19 45.64 3tli s LEU 50 CO 0.30 0.11 1.55 -0.81 0.23 0.00 0.00 176.35 177.73 3tli n PRO 51 N 0.83 0.20 0.00 1.29 -0.04 -1.26 -5.12 135.00 130.90 3tli n PRO 51 Ca -0.17 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 3tli n PRO 51 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 3tli n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3tli n GLY 52 N 1.45 -0.64 3.71 0.55 0.00 -1.25 -4.25 105.19 104.77 3tli n GLY 52 Ca 0.08 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.95 3tli n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3tli s SER 53 N -4.00 5.42 0.29 1.61 0.01 -0.78 -4.86 113.70 111.38 3tli s SER 53 Ca 0.00 0.19 -0.30 0.00 1.31 0.00 0.00 55.95 57.15 3tli s SER 53 Cb 0.00 -1.58 -0.11 0.00 0.21 0.00 0.00 66.02 64.54 3tli s SER 53 CO 0.00 0.38 1.50 -0.22 0.41 0.00 0.00 173.24 175.31 3tli s LEU 54 N -0.87 4.36 -0.07 2.44 2.96 -1.26 -0.71 118.68 125.54 3tli s LEU 54 Ca 0.13 2.83 -0.30 0.00 -0.22 0.00 0.00 54.13 56.57 3tli s LEU 54 Cb -0.11 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 3tli s LEU 54 CO 0.03 -0.80 1.45 0.86 -1.32 0.00 0.00 176.35 176.57 3tli s TRP 55 N -0.20 2.52 -0.02 5.38 -0.11 -0.30 -4.80 118.94 121.42 3tli s TRP 55 Ca 0.60 0.64 0.06 0.00 1.22 0.00 0.00 56.10 58.61 3tli s TRP 55 Cb -0.45 -3.71 -0.02 0.00 -1.50 0.00 0.00 33.47 27.79 3tli s TRP 55 CO 0.48 -2.75 -0.19 0.00 -4.62 0.00 0.00 176.95 169.86 3tli s ALA 56 N 3.34 2.47 -0.01 5.86 0.00 -1.26 -0.98 121.76 131.18 3tli s ALA 56 Ca 0.65 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 3tli s ALA 56 Cb -0.29 -0.77 -0.00 0.00 0.00 0.00 0.00 23.12 22.05 3tli s ALA 56 CO 0.24 0.55 0.03 0.34 0.00 0.00 0.00 175.76 176.92 3tli s ASP 57 N -0.82 0.01 0.19 0.00 2.15 0.50 -4.96 116.67 113.74 3tli s ASP 57 Ca 0.11 -0.04 0.04 0.00 0.43 0.00 0.00 52.55 53.10 3tli s ASP 57 Cb -0.10 0.08 0.07 0.00 -0.30 0.00 0.00 42.92 42.67 3tli s ASP 57 CO 0.01 -0.08 1.43 0.00 -0.17 0.00 0.00 175.17 176.36 3tli h ALA 58 N 5.76 0.63 0.00 3.66 0.00 -1.95 0.71 119.26 128.07 3tli h ALA 58 Ca -0.26 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.97 3tli h ALA 58 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3tli h ALA 58 CO 0.47 0.88 -0.06 -0.40 0.00 0.00 0.00 179.25 180.14 3tli n ASP 59 N -3.70 1.33 -1.36 0.00 5.68 -1.26 -4.71 116.55 112.53 3tli n ASP 59 Ca -0.03 -1.98 -0.14 0.00 -0.50 0.00 0.00 54.79 52.14 3tli n ASP 59 Cb 0.75 -0.11 -0.03 0.00 -1.14 0.00 0.00 41.12 40.59 3tli n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3tli n ASN 60 N -0.51 -4.49 -3.98 -1.12 5.15 -1.26 -5.00 115.26 104.05 3tli n ASN 60 Ca 0.03 0.15 -0.28 0.00 -0.60 0.00 0.00 54.58 53.89 3tli n ASN 60 Cb 0.45 -3.46 -0.17 0.00 -0.53 0.00 0.00 39.78 36.07 3tli n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3tli s GLN 61 N -4.01 1.91 -0.68 1.20 -0.21 -1.26 -2.34 119.66 114.28 3tli s GLN 61 Ca 0.00 -0.42 0.05 0.00 0.02 0.00 0.00 55.36 55.01 3tli s GLN 61 Cb 0.00 -1.78 0.24 0.00 1.00 0.00 0.00 33.01 32.47 3tli s GLN 61 CO 0.00 -0.18 0.75 1.19 -2.12 0.00 0.00 175.29 174.93 3tli n PHE 62 N 4.60 3.55 0.25 0.91 3.01 0.27 -4.78 117.46 125.29 3tli n PHE 62 Ca -0.16 -4.11 0.08 0.00 1.01 0.00 0.00 57.45 54.27 3tli n PHE 62 Cb 0.50 -0.62 0.13 0.00 -0.01 0.00 0.00 39.48 39.49 3tli n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3tli n PHE 63 N 1.06 0.30 -2.21 1.38 3.72 -1.26 -1.66 117.46 118.79 3tli n PHE 63 Ca 0.28 -0.22 -0.33 0.00 -0.05 0.00 0.00 57.45 57.13 3tli n PHE 63 Cb 0.40 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 3tli n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3tli s ALA 64 N -1.18 2.84 0.26 4.37 0.00 -1.26 -4.92 121.76 121.86 3tli s ALA 64 Ca 0.25 0.38 0.20 0.00 0.00 0.00 0.00 51.96 52.79 3tli s ALA 64 Cb 0.15 -3.21 0.91 0.00 0.00 0.00 0.00 23.12 20.98 3tli s ALA 64 CO 0.21 -0.60 1.85 0.66 0.00 0.00 0.00 175.76 177.88 3tli h SER 65 N 0.73 0.00 0.52 0.00 4.64 -1.97 -1.00 113.55 116.47 3tli h SER 65 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 3tli h SER 65 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3tli h SER 65 CO 0.59 0.29 -0.22 0.22 -0.87 0.00 0.00 176.83 176.83 3tli h TYR 66 N 0.00 0.00 0.00 4.77 3.20 -1.99 -2.75 116.97 120.19 3tli h TYR 66 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 3tli h TYR 66 Cb 0.69 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 3tli h TYR 66 CO 0.00 0.22 -0.51 -0.44 -1.64 0.00 0.00 178.16 175.80 3tli h ASP 67 N 0.00 0.00 -0.49 -2.11 3.32 -1.53 -3.40 116.42 112.21 3tli h ASP 67 Ca -0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 3tli h ASP 67 Cb 0.54 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.00 3tli h ASP 67 CO 0.03 0.51 -0.08 0.00 -1.72 0.00 0.00 179.24 177.97 3tli h ALA 68 N 1.49 0.38 -0.29 3.45 0.00 -1.42 -0.99 119.26 121.88 3tli h ALA 68 Ca -0.01 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3tli h ALA 68 Cb 1.22 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 3tli h ALA 68 CO 0.07 -0.43 -0.02 -1.35 0.00 0.00 0.00 179.25 177.52 3tli h PRO 69 N 0.04 0.44 -0.26 0.00 0.11 -1.81 -2.37 132.00 128.16 3tli h PRO 69 Ca 0.24 -0.09 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 3tli h PRO 69 Cb 0.37 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 3tli h PRO 69 CO -0.48 0.48 -0.30 0.00 -0.21 0.00 0.00 178.00 177.50 3tli h ALA 70 N 1.56 0.38 -0.18 -0.75 0.00 -1.48 -1.01 119.26 117.78 3tli h ALA 70 Ca 0.09 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.64 3tli h ALA 70 Cb 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3tli h ALA 70 CO 0.01 0.40 -0.06 0.28 0.00 0.00 0.00 179.25 179.89 3tli h VAL 71 N 0.38 0.79 -0.28 0.00 2.07 -0.89 -1.00 116.25 117.32 3tli h VAL 71 Ca 0.04 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.43 3tli h VAL 71 Cb 0.87 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3tli h VAL 71 CO 0.07 0.00 -0.35 0.44 0.02 0.00 0.00 177.57 177.75 3tli h ASP 72 N -0.02 0.66 -0.64 0.57 3.32 -1.41 -0.58 116.42 118.31 3tli h ASP 72 Ca 0.09 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 3tli h ASP 72 Cb 0.16 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3tli h ASP 72 CO -0.20 0.95 0.32 0.00 -1.72 0.00 0.00 179.24 178.59 3tli h ALA 73 N 1.09 0.82 -0.27 3.45 0.00 -0.99 0.12 119.26 123.48 3tli h ALA 73 Ca 0.06 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3tli h ALA 73 Cb 0.85 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3tli h ALA 73 CO 0.07 0.37 -0.10 1.25 0.00 0.00 0.00 179.25 180.85 3tli h HIS 74 N 0.88 0.62 -0.25 0.00 -0.00 -1.07 -2.00 115.15 113.32 3tli h HIS 74 Ca 0.22 -0.14 -0.17 0.00 -0.00 0.00 0.00 60.37 60.28 3tli h HIS 74 Cb 0.09 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 3tli h HIS 74 CO -0.00 0.77 -0.49 -0.92 -0.00 0.00 0.00 177.93 177.29 3tli h TYR 75 N 0.29 0.97 0.00 5.26 3.20 -0.95 -2.77 116.97 122.96 3tli h TYR 75 Ca 0.06 -0.35 -0.02 0.00 3.14 0.00 0.00 58.73 61.56 3tli h TYR 75 Cb 0.59 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 3tli h TYR 75 CO 0.06 1.15 -0.08 1.88 -1.64 0.00 0.00 178.16 179.53 3tli h TYR 76 N 0.52 0.00 -0.37 -3.82 0.05 -0.82 -1.42 116.97 111.11 3tli h TYR 76 Ca 0.01 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.69 3tli h TYR 76 Cb 1.10 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.82 3tli h TYR 76 CO 0.08 0.08 -0.19 0.00 -1.05 0.00 0.00 178.16 177.08 3tli h ALA 77 N 1.92 0.97 -0.28 3.88 0.00 -1.30 -1.59 119.26 122.86 3tli h ALA 77 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3tli h ALA 77 Cb 1.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3tli h ALA 77 CO 0.01 0.60 0.06 0.78 0.00 0.00 0.00 179.25 180.70 3tli h GLY 78 N 0.98 0.48 1.01 0.00 0.00 -1.03 -0.96 103.07 103.56 3tli h GLY 78 Ca 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 3tli h GLY 78 CO 0.05 0.29 0.44 -2.08 0.00 0.00 0.00 176.54 175.24 3tli h VAL 79 N 0.27 1.22 -0.58 4.60 2.07 -1.09 -0.34 116.25 122.41 3tli h VAL 79 Ca 0.09 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 3tli h VAL 79 Cb 0.31 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3tli h VAL 79 CO 0.00 0.24 0.01 0.74 0.02 0.00 0.00 177.57 178.58 3tli h THR 80 N 1.04 1.26 -0.63 2.57 2.02 -1.16 -0.38 112.91 117.63 3tli h THR 80 Ca 0.27 -1.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 3tli h THR 80 Cb -0.00 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 3tli h THR 80 CO -0.05 0.40 0.27 0.22 0.37 0.00 0.00 175.52 176.73 3tli h TYR 81 N 0.91 0.94 -0.68 3.16 5.03 -0.67 -2.38 116.97 123.29 3tli h TYR 81 Ca 0.17 -0.06 -0.07 0.00 2.58 0.00 0.00 58.73 61.34 3tli h TYR 81 Cb 0.52 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.49 3tli h TYR 81 CO 0.03 0.74 0.15 -0.44 -1.32 0.00 0.00 178.16 177.32 3tli h ASP 82 N 0.88 1.04 0.08 -2.11 3.32 -0.69 -1.29 116.42 117.64 3tli h ASP 82 Ca 0.21 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.05 3tli h ASP 82 Cb 0.18 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3tli h ASP 82 CO -0.02 1.00 -0.11 0.22 -1.72 0.00 0.00 179.24 178.61 3tli h TYR 83 N 1.03 -0.29 -0.30 4.55 3.20 -0.80 0.11 116.97 124.48 3tli h TYR 83 Ca 0.21 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 3tli h TYR 83 Cb 0.38 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 3tli h TYR 83 CO 0.03 -0.17 -0.05 1.88 -1.64 0.00 0.00 178.16 178.20 3tli h TYR 84 N -0.23 0.50 0.05 -3.82 0.05 -1.31 0.12 116.97 112.34 3tli h TYR 84 Ca 0.01 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 3tli h TYR 84 Cb 0.24 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.84 3tli h TYR 84 CO -0.13 0.53 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.26 3tli h LYS 85 N 0.45 -0.07 -0.27 4.88 3.64 -1.00 0.33 116.57 124.53 3tli h LYS 85 Ca 0.09 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.30 3tli h LYS 85 Cb 0.38 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3tli h LYS 85 CO 0.02 0.53 -0.55 -0.91 -2.27 0.00 0.00 179.45 176.27 3tli h ASN 86 N -0.75 0.91 0.10 4.20 2.35 -0.60 -1.82 115.58 119.97 3tli h ASN 86 Ca -0.01 -0.49 -0.30 0.00 -0.55 0.00 0.00 56.30 54.96 3tli h ASN 86 Cb 0.63 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3tli h ASN 86 CO 0.01 1.27 -1.59 0.58 -1.65 0.00 0.00 177.43 176.06 3tli h VAL 87 N 0.63 0.88 -0.10 2.81 2.07 -0.91 -3.41 116.25 118.21 3tli h VAL 87 Ca 0.01 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.18 3tli h VAL 87 Cb 1.14 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 3tli h VAL 87 CO 0.12 0.71 0.00 1.41 0.02 0.00 0.00 177.57 179.83 3tli n HIS 88 N -3.85 0.13 -3.77 1.57 8.25 -0.86 -5.01 115.22 111.68 3tli n HIS 88 Ca -0.28 -0.23 -0.27 0.00 -0.26 0.00 0.00 57.72 56.67 3tli n HIS 88 Cb 0.92 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 32.06 3tli n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3tli n ASN 89 N 0.27 -5.43 -4.26 0.41 4.05 -0.68 -4.94 115.26 104.67 3tli n ASN 89 Ca 0.06 -0.68 -0.33 0.00 0.45 0.00 0.00 54.58 54.08 3tli n ASN 89 Cb 0.26 -4.40 -0.15 0.00 1.23 0.00 0.00 39.78 36.72 3tli n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 3tli s ARG 90 N -6.47 3.21 -0.58 1.20 3.52 0.02 -4.96 118.95 114.89 3tli s ARG 90 Ca 0.62 -0.75 -0.21 0.00 -0.13 0.00 0.00 55.73 55.25 3tli s ARG 90 Cb -0.29 -2.62 0.07 0.00 -1.56 0.00 0.00 34.95 30.55 3tli s ARG 90 CO 0.79 0.02 0.82 -0.51 -0.81 0.00 0.00 175.30 175.60 3tli s LEU 91 N 0.81 4.70 0.00 -0.88 1.43 -1.26 -2.84 118.68 120.63 3tli s LEU 91 Ca -0.05 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 3tli s LEU 91 Cb -0.15 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.59 3tli s LEU 91 CO -0.00 -1.19 0.00 -0.24 0.23 0.00 0.00 176.35 175.15 3tli n SER 92 N 6.97 -6.85 0.18 2.29 2.88 -1.26 -0.75 113.62 117.07 3tli n SER 92 Ca -0.05 0.86 0.05 0.00 -1.33 0.00 0.00 58.87 58.41 3tli n SER 92 Cb 0.45 -2.42 0.24 0.00 -0.75 0.00 0.00 64.21 61.74 3tli n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3tli h TYR 93 N -0.74 0.00 -0.02 0.66 -0.00 -1.92 -2.84 116.97 112.11 3tli h TYR 93 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 3tli h TYR 93 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.46 3tli h TYR 93 CO 0.00 0.39 -0.07 -0.40 -0.00 0.00 0.00 178.16 178.08 3tli n ASP 94 N -3.37 2.06 0.00 0.10 5.75 -1.26 -4.44 116.55 115.39 3tli n ASP 94 Ca 0.01 -1.63 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 3tli n ASP 94 Cb 0.58 0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 3tli n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3tli n GLY 95 N 1.28 0.71 0.92 6.12 0.00 -0.95 -4.83 105.19 108.43 3tli n GLY 95 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 3tli n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3tli n ASN 96 N 0.00 1.04 -2.01 1.61 5.15 -0.73 -4.40 115.26 115.91 3tli n ASN 96 Ca 0.00 -2.49 -0.16 0.00 -0.60 0.00 0.00 54.58 51.33 3tli n ASN 96 Cb 0.00 -0.33 0.01 0.00 -0.53 0.00 0.00 39.78 38.93 3tli n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3tli n ASN 97 N -0.15 -4.70 -4.54 1.20 5.03 0.07 -4.91 115.26 107.25 3tli n ASN 97 Ca 0.08 -0.13 -0.41 0.00 0.87 0.00 0.00 54.58 54.99 3tli n ASN 97 Cb 0.89 -3.67 0.01 0.00 -1.02 0.00 0.00 39.78 35.99 3tli n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3tli n ALA 98 N -2.53 -0.57 -1.77 5.41 0.00 -1.26 -2.00 120.51 117.79 3tli n ALA 98 Ca -0.12 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.12 3tli n ALA 98 Cb 0.61 -1.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 3tli n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3tli s ALA 99 N -1.37 3.20 -0.23 0.00 0.00 -1.26 -4.58 121.76 117.52 3tli s ALA 99 Ca 0.64 1.09 -0.06 0.00 0.00 0.00 0.00 51.96 53.63 3tli s ALA 99 Cb -0.57 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.09 3tli s ALA 99 CO 0.57 -0.67 0.04 0.42 0.00 0.00 0.00 175.76 176.12 3tli s ILE 100 N -1.34 4.22 -0.02 0.00 1.01 -0.39 -5.00 121.20 119.68 3tli s ILE 100 Ca 0.57 -0.21 0.06 0.00 0.00 0.00 0.00 60.65 61.07 3tli s ILE 100 Cb -0.34 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 3tli s ILE 100 CO 0.43 0.38 -0.21 -0.13 0.00 0.00 0.00 174.94 175.41 3tli s ARG 101 N 1.30 2.23 0.03 2.79 0.52 -1.26 -1.12 118.95 123.43 3tli s ARG 101 Ca 0.04 -0.86 0.02 0.00 -0.52 0.00 0.00 55.73 54.41 3tli s ARG 101 Cb -0.15 -2.17 -0.02 0.00 0.52 0.00 0.00 34.95 33.13 3tli s ARG 101 CO 0.03 0.58 -0.06 -1.12 0.02 0.00 0.00 175.30 174.74 3tli s SER 102 N -0.77 0.65 -0.04 0.23 0.01 -0.47 -1.12 113.70 112.20 3tli s SER 102 Ca 0.11 -0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.03 3tli s SER 102 Cb -0.10 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 3tli s SER 102 CO 0.00 -0.15 -0.25 -0.44 0.41 0.00 0.00 173.24 172.82 3tli s SER 103 N -1.13 2.96 0.43 2.44 0.01 -0.66 -0.28 113.70 117.46 3tli s SER 103 Ca -0.08 -0.47 0.05 0.00 1.31 0.00 0.00 55.95 56.77 3tli s SER 103 Cb -0.08 -0.55 -0.06 0.00 0.21 0.00 0.00 66.02 65.54 3tli s SER 103 CO 0.00 0.28 0.01 0.68 0.41 0.00 0.00 173.24 174.62 3tli s VAL 104 N -0.39 1.74 -1.34 3.43 -7.23 -0.27 -1.56 120.40 114.78 3tli s VAL 104 Ca 0.04 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.13 3tli s VAL 104 Cb -0.11 -2.80 0.01 0.00 0.56 0.00 0.00 36.38 34.04 3tli s VAL 104 CO 0.01 0.00 1.02 1.41 -0.31 0.00 0.00 175.10 177.23 3tli n HIS 105 N -1.01 -2.58 -2.70 2.82 8.25 -1.19 -1.16 115.22 117.66 3tli n HIS 105 Ca -0.08 0.87 -0.43 0.00 -0.26 0.00 0.00 57.72 57.83 3tli n HIS 105 Cb 0.67 -4.76 -0.02 0.00 1.12 0.00 0.00 29.99 27.00 3tli n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3tli s TYR 106 N -3.27 3.41 0.00 4.41 5.04 -1.07 0.01 117.35 125.89 3tli s TYR 106 Ca 0.50 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.63 3tli s TYR 106 Cb -0.22 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 38.88 3tli s TYR 106 CO 0.62 -0.36 0.00 0.45 -1.34 0.00 0.00 175.55 174.93 3tli n SER 107 N 5.70 -2.28 -4.00 4.32 2.88 -0.19 -4.44 113.62 115.62 3tli n SER 107 Ca 0.10 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.40 3tli n SER 107 Cb 0.47 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.77 3tli n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3tli s GLN 108 N 0.00 1.57 -1.54 -1.46 -0.21 -1.26 -4.22 119.66 112.54 3tli s GLN 108 Ca 0.00 -0.36 -0.04 0.00 0.02 0.00 0.00 55.36 54.97 3tli s GLN 108 Cb 0.00 -1.33 0.01 0.00 1.00 0.00 0.00 33.01 32.69 3tli s GLN 108 CO 0.00 0.00 0.48 0.41 -2.12 0.00 0.00 175.29 174.06 3tli n GLY 109 N 3.89 -0.52 3.63 3.09 0.00 -1.26 -4.93 105.19 109.09 3tli n GLY 109 Ca -0.23 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 3tli n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3tli s TYR 110 N -3.11 3.29 -0.69 1.61 5.04 -1.26 -4.10 117.35 118.13 3tli s TYR 110 Ca 0.26 0.84 -0.04 0.00 -2.44 0.00 0.00 57.07 55.69 3tli s TYR 110 Cb -0.12 -2.85 0.13 0.00 0.35 0.00 0.00 41.96 39.47 3tli s TYR 110 CO 0.32 -0.32 2.55 0.09 -1.34 0.00 0.00 175.55 176.85 3tli n ASN 111 N 5.69 6.94 -3.49 4.32 3.02 -1.26 -1.00 115.26 129.48 3tli n ASN 111 Ca -0.00 -3.32 -0.05 0.00 -0.03 0.00 0.00 54.58 51.18 3tli n ASN 111 Cb 0.49 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.43 3tli n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3tli s ASN 112 N 0.05 -0.11 -0.09 6.41 3.84 -1.26 -5.00 114.94 118.78 3tli s ASN 112 Ca 0.56 -0.69 -0.17 0.00 0.21 0.00 0.00 52.86 52.77 3tli s ASN 112 Cb 0.35 0.63 0.04 0.00 -0.55 0.00 0.00 41.25 41.72 3tli s ASN 112 CO -0.23 -1.21 0.41 0.00 -2.79 0.00 0.00 177.10 173.28 3tli s ALA 113 N -2.94 -1.04 0.09 1.71 0.00 -1.26 -0.88 121.76 117.44 3tli s ALA 113 Ca 0.15 0.86 -0.24 0.00 0.00 0.00 0.00 51.96 52.74 3tli s ALA 113 Cb -0.04 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.85 3tli s ALA 113 CO 0.06 -0.25 0.58 -0.59 0.00 0.00 0.00 175.76 175.56 3tli s PHE 114 N -0.60 -0.51 -0.19 0.00 -0.71 0.47 -4.98 117.98 111.46 3tli s PHE 114 Ca -0.07 0.47 -0.22 0.00 -1.04 0.00 0.00 56.93 56.07 3tli s PHE 114 Cb -0.04 0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 42.21 3tli s PHE 114 CO 0.03 -0.75 0.69 -0.46 -1.34 0.00 0.00 175.22 173.39 3tli s TRP 115 N -2.99 3.39 -1.14 3.49 -0.11 -1.26 -0.78 118.94 119.54 3tli s TRP 115 Ca -0.02 1.02 0.17 0.00 1.22 0.00 0.00 56.10 58.49 3tli s TRP 115 Cb -0.00 -2.86 0.69 0.00 -1.50 0.00 0.00 33.47 29.80 3tli s TRP 115 CO -0.06 -0.19 1.59 0.27 -4.62 0.00 0.00 176.95 173.94 3tli n ASN 116 N 5.07 4.59 0.00 5.86 6.94 -0.16 -4.92 115.26 132.64 3tli n ASN 116 Ca 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 54.58 52.12 3tli n ASN 116 Cb 0.49 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 37.34 3tli n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3tli n GLY 117 N 1.09 3.33 0.00 4.83 0.00 -1.26 -4.73 105.19 108.45 3tli n GLY 117 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3tli n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3tli n SER 118 N 0.01 1.77 -3.72 1.61 7.64 -1.26 -5.12 113.62 114.55 3tli n SER 118 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 3tli n SER 118 Cb 0.00 0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 63.48 3tli n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3tli s GLU 119 N -0.92 1.35 0.13 1.43 -1.05 -1.26 -4.75 118.70 113.63 3tli s GLU 119 Ca 0.00 -0.77 -0.12 0.00 -0.15 0.00 0.00 54.97 53.93 3tli s GLU 119 Cb 0.00 0.45 -0.07 0.00 -0.44 0.00 0.00 34.13 34.08 3tli s GLU 119 CO 0.00 -0.62 0.50 -1.64 0.95 0.00 0.00 175.26 174.45 3tli s MET 120 N -3.29 3.89 -0.05 -4.83 -1.94 -0.28 -0.99 119.30 111.82 3tli s MET 120 Ca 0.13 0.36 0.01 0.00 -1.71 0.00 0.00 55.69 54.49 3tli s MET 120 Cb -0.02 -2.92 0.02 0.00 2.01 0.00 0.00 34.83 33.91 3tli s MET 120 CO 0.04 0.49 -0.06 0.08 -0.01 0.00 0.00 175.02 175.55 3tli s VAL 121 N -1.48 0.67 -0.08 -6.03 1.01 0.04 -1.66 120.40 112.87 3tli s VAL 121 Ca 0.37 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.17 3tli s VAL 121 Cb -0.14 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.58 3tli s VAL 121 CO 0.19 0.25 -0.16 -0.31 0.00 0.00 0.00 175.10 175.07 3tli s TYR 122 N 0.80 1.82 0.78 5.22 2.02 -0.60 -0.39 117.35 126.99 3tli s TYR 122 Ca -0.12 -0.70 -0.12 0.00 -0.37 0.00 0.00 57.07 55.76 3tli s TYR 122 Cb -0.14 -1.28 0.07 0.00 -0.40 0.00 0.00 41.96 40.20 3tli s TYR 122 CO 0.01 -0.32 1.16 0.20 -1.57 0.00 0.00 175.55 175.03 3tli s GLY 123 N 0.55 1.60 0.00 0.71 0.00 -0.06 -2.58 107.32 107.54 3tli s GLY 123 Ca -0.16 -0.60 0.25 0.00 0.00 0.00 0.00 44.72 44.21 3tli s GLY 123 CO 0.05 -0.14 1.45 1.22 0.00 0.00 0.00 173.10 175.68 3tli n ASP 124 N -3.24 1.20 -0.11 1.64 8.00 -1.22 -2.73 116.55 120.09 3tli n ASP 124 Ca 0.08 -0.99 0.01 0.00 0.71 0.00 0.00 54.79 54.60 3tli n ASP 124 Cb 0.60 0.23 -0.00 0.00 -0.02 0.00 0.00 41.12 41.92 3tli n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3tli n GLY 125 N 1.37 -1.79 0.39 0.44 0.00 -0.17 -1.92 105.19 103.51 3tli n GLY 125 Ca 0.11 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.76 3tli n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3tli n ASP 126 N -2.21 1.70 0.00 1.61 5.68 -1.15 -4.02 116.55 118.15 3tli n ASP 126 Ca -0.00 -1.31 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 3tli n ASP 126 Cb 0.05 0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 3tli n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3tli n GLY 127 N 1.41 0.64 0.88 6.12 0.00 0.13 -4.79 105.19 109.59 3tli n GLY 127 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 3tli n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3tli n GLN 128 N -2.00 0.08 0.11 1.61 6.02 -1.26 -4.76 117.38 117.18 3tli n GLN 128 Ca 0.00 0.04 -0.23 0.00 -0.01 0.00 0.00 57.00 56.80 3tli n GLN 128 Cb 0.00 -0.64 -0.14 0.00 1.02 0.00 0.00 30.24 30.48 3tli n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 3tli h THR 129 N -0.14 1.32 -3.89 5.09 2.02 -1.95 -3.35 112.91 112.01 3tli h THR 129 Ca -0.09 -2.55 -0.09 0.00 0.77 0.00 0.00 66.41 64.44 3tli h THR 129 Cb 0.97 2.91 -0.14 0.00 -1.74 0.00 0.00 68.15 70.15 3tli h THR 129 CO -0.05 0.76 -0.44 -0.36 0.37 0.00 0.00 175.52 175.80 3tli s PHE 130 N -2.76 0.23 0.46 3.16 0.08 -1.26 0.90 117.98 118.79 3tli s PHE 130 Ca -0.10 -0.68 0.07 0.00 0.12 0.00 0.00 56.93 56.34 3tli s PHE 130 Cb 0.04 -0.13 -0.01 0.00 -0.57 0.00 0.00 43.02 42.35 3tli s PHE 130 CO 0.92 -0.50 0.33 0.96 -0.10 0.00 0.00 175.22 176.83 3tli s ILE 131 N -3.81 2.23 -0.16 0.64 -4.36 -0.72 -0.69 121.20 114.33 3tli s ILE 131 Ca 0.05 -1.49 -0.40 0.00 -0.26 0.00 0.00 60.65 58.55 3tli s ILE 131 Cb 0.05 -2.72 -0.17 0.00 1.25 0.00 0.00 42.46 40.87 3tli s ILE 131 CO -0.10 0.00 1.53 -2.65 0.24 0.00 0.00 174.94 173.95 3tli n PRO 132 N -1.53 0.90 0.20 0.37 -0.02 -0.81 -4.44 135.00 129.67 3tli n PRO 132 Ca 0.01 0.33 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 3tli n PRO 132 Cb 0.63 -1.96 0.52 0.00 -0.02 0.00 0.00 33.50 32.68 3tli n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3tli h LEU 133 N 5.65 0.00 0.00 2.45 4.07 -1.78 -2.08 115.31 123.63 3tli h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3tli h LEU 133 Cb 1.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.08 3tli h LEU 133 CO 0.87 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.69 3tli n SER 134 N -2.71 0.00 0.00 -0.43 3.41 -1.26 -2.46 113.62 110.16 3tli n SER 134 Ca 0.02 -0.02 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 3tli n SER 134 Cb 0.32 -0.27 0.42 0.00 -0.26 0.00 0.00 64.21 64.42 3tli n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3tli n GLY 135 N 0.36 -1.04 3.43 5.00 0.00 -0.78 -4.32 105.19 107.84 3tli n GLY 135 Ca 0.09 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3tli n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3tli s GLY 136 N -2.84 1.95 0.35 -0.02 0.00 -1.03 -4.83 107.32 100.90 3tli s GLY 136 Ca 0.12 -1.63 0.09 0.00 0.00 0.00 0.00 44.72 43.31 3tli s GLY 136 CO 0.31 0.83 1.83 1.19 0.00 0.00 0.00 173.10 177.27 3tli h ILE 137 N 5.73 1.24 -0.05 0.90 2.10 -1.89 -1.38 117.51 124.16 3tli h ILE 137 Ca -0.28 -1.13 -0.11 0.00 1.08 0.00 0.00 64.86 64.43 3tli h ILE 137 Cb 1.12 1.47 -0.01 0.00 -1.09 0.00 0.00 36.82 38.31 3tli h ILE 137 CO 0.67 0.34 -0.48 -2.24 -1.08 0.00 0.00 178.15 175.36 3tli h ASP 138 N 0.16 0.13 -0.14 2.19 3.04 -1.93 -1.30 116.42 118.58 3tli h ASP 138 Ca 0.03 -0.06 -0.02 0.00 -3.24 0.00 0.00 57.03 53.73 3tli h ASP 138 Cb 0.58 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 38.83 3tli h ASP 138 CO 0.04 0.59 0.00 0.58 -2.04 0.00 0.00 179.24 178.42 3tli h VAL 139 N 0.10 1.25 -0.33 4.15 2.07 -1.60 0.49 116.25 122.38 3tli h VAL 139 Ca 0.00 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.75 3tli h VAL 139 Cb 0.89 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 3tli h VAL 139 CO 0.07 0.24 0.14 0.58 0.02 0.00 0.00 177.57 178.61 3tli h VAL 140 N -0.01 0.95 -0.03 2.57 2.07 -1.22 -0.99 116.25 119.59 3tli h VAL 140 Ca 0.04 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.31 3tli h VAL 140 Cb 0.36 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3tli h VAL 140 CO 0.01 0.05 -0.67 0.00 0.02 0.00 0.00 177.57 176.98 3tli h ALA 141 N 1.19 0.82 -0.04 1.67 0.00 -1.22 -0.79 119.26 120.89 3tli h ALA 141 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3tli h ALA 141 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3tli h ALA 141 CO -0.12 0.80 0.02 1.25 0.00 0.00 0.00 179.25 181.20 3tli h HIS 142 N 0.09 0.05 -0.43 0.00 6.17 -0.62 -1.08 115.15 119.33 3tli h HIS 142 Ca -0.01 0.00 -0.15 0.00 0.71 0.00 0.00 60.37 60.92 3tli h HIS 142 Cb 1.20 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 31.10 3tli h HIS 142 CO 0.01 0.06 -0.31 0.93 0.71 0.00 0.00 177.93 179.33 3tli h GLU 143 N 0.03 0.96 0.00 5.26 4.39 -0.96 -2.63 114.58 121.63 3tli h GLU 143 Ca 0.01 -0.46 -0.05 0.00 0.34 0.00 0.00 59.36 59.21 3tli h GLU 143 Cb 0.02 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3tli h GLU 143 CO -0.00 1.12 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.67 3tli h LEU 144 N 0.80 0.00 -1.36 1.33 3.38 -1.09 -1.02 115.31 117.34 3tli h LEU 144 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3tli h LEU 144 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3tli h LEU 144 CO 0.08 0.23 -0.21 0.74 0.09 0.00 0.00 178.44 179.37 3tli h THR 145 N 0.00 0.60 -0.23 0.22 2.02 -0.83 -2.02 112.91 112.67 3tli h THR 145 Ca -0.00 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 3tli h THR 145 Cb 0.54 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 3tli h THR 145 CO 0.03 0.21 -0.10 0.45 0.37 0.00 0.00 175.52 176.48 3tli h HIS 146 N 0.00 0.39 -0.43 3.16 3.86 -0.97 -0.77 115.15 120.39 3tli h HIS 146 Ca -0.00 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 3tli h HIS 146 Cb 0.63 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 3tli h HIS 146 CO 0.00 0.47 0.12 0.00 0.86 0.00 0.00 177.93 179.38 3tli h ALA 147 N 1.56 0.57 -0.14 2.45 0.00 -1.37 0.52 119.26 122.84 3tli h ALA 147 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.81 3tli h ALA 147 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3tli h ALA 147 CO 0.02 0.24 0.03 0.28 0.00 0.00 0.00 179.25 179.81 3tli h VAL 148 N 0.56 0.94 -0.54 0.00 2.07 -1.07 -2.48 116.25 115.73 3tli h VAL 148 Ca 0.14 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.67 3tli h VAL 148 Cb 0.29 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 3tli h VAL 148 CO -0.00 0.02 0.30 0.74 0.02 0.00 0.00 177.57 178.64 3tli h THR 149 N 0.09 0.99 -0.85 2.57 2.02 -1.04 -1.82 112.91 114.86 3tli h THR 149 Ca 0.06 -0.20 0.09 0.00 0.77 0.00 0.00 66.41 67.13 3tli h THR 149 Cb 0.05 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 66.77 3tli h THR 149 CO -0.08 0.10 0.55 0.44 0.37 0.00 0.00 175.52 176.91 3tli h ASP 150 N 0.57 0.77 0.87 4.18 3.32 -0.69 0.14 116.42 125.58 3tli h ASP 150 Ca 0.23 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3tli h ASP 150 Cb 0.11 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3tli h ASP 150 CO -0.14 0.47 -0.22 -1.22 -1.72 0.00 0.00 179.24 176.40 3tli n TYR 151 N -4.51 0.14 0.00 4.55 4.02 -0.93 -4.27 117.16 116.16 3tli n TYR 151 Ca 0.14 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 3tli n TYR 151 Cb 0.28 -0.47 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 3tli n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3tli n THR 152 N -1.63 0.00 -0.31 -0.72 -2.24 -0.67 -4.91 114.28 103.81 3tli n THR 152 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3tli n THR 152 Cb 0.36 -0.02 0.19 0.00 -2.10 0.00 0.00 70.33 68.75 3tli n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3tli h ALA 153 N 0.59 1.39 -0.70 6.98 0.00 -1.56 -3.47 119.26 122.50 3tli h ALA 153 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3tli h ALA 153 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3tli h ALA 153 CO 0.00 0.54 -0.08 0.41 0.00 0.00 0.00 179.25 180.12 3tli n GLY 154 N -1.40 0.36 3.68 0.00 0.00 0.40 -2.23 105.19 106.01 3tli n GLY 154 Ca 0.11 -0.72 -0.46 0.00 0.00 0.00 0.00 46.02 44.96 3tli n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3tli n LEU 155 N -0.58 3.61 -4.77 0.99 4.77 -1.26 -4.32 117.00 115.45 3tli n LEU 155 Ca -0.03 0.99 -0.34 0.00 -0.03 0.00 0.00 56.01 56.60 3tli n LEU 155 Cb 0.52 -1.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.21 3tli n LEU 155 CO 0.05 -0.01 0.76 0.27 -1.33 0.00 0.00 177.39 177.12 3tli s ILE 156 N 3.19 3.16 -0.96 -0.08 -4.36 -0.39 -4.84 121.20 116.92 3tli s ILE 156 Ca 0.87 0.59 -0.05 0.00 -0.26 0.00 0.00 60.65 61.80 3tli s ILE 156 Cb -0.61 -3.13 0.06 0.00 1.25 0.00 0.00 42.46 40.04 3tli s ILE 156 CO 0.44 -0.29 2.63 -1.22 0.24 0.00 0.00 174.94 176.75 3tli n TYR 157 N -2.13 2.08 -3.54 1.37 4.02 -1.26 -1.58 117.16 116.13 3tli n TYR 157 Ca 0.11 -2.45 -0.08 0.00 -0.01 0.00 0.00 57.90 55.47 3tli n TYR 157 Cb 0.52 -1.70 -0.03 0.00 -0.02 0.00 0.00 39.34 38.10 3tli n TYR 157 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 3tli s GLN 158 N -1.01 0.67 2.41 -0.72 -2.07 -1.26 -4.80 119.66 112.87 3tli s GLN 158 Ca 0.58 -0.17 0.00 0.00 -1.82 0.00 0.00 55.36 53.94 3tli s GLN 158 Cb 0.26 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 32.49 3tli s GLN 158 CO -0.13 -0.28 0.00 0.09 -1.32 0.00 0.00 175.29 173.65 3tli n ASN 159 N -0.02 0.00 -0.10 12.60 3.02 -0.17 -1.54 115.26 129.06 3tli n ASN 159 Ca -0.07 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.46 3tli n ASN 159 Cb 0.60 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.99 3tli n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3tli h GLU 160 N 0.00 0.75 -0.37 3.52 5.08 -1.90 -1.83 114.58 119.82 3tli h GLU 160 Ca 0.00 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 3tli h GLU 160 Cb 0.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3tli h GLU 160 CO 0.00 0.70 -0.04 0.77 -1.00 0.00 0.00 179.01 179.44 3tli h SER 161 N 0.72 0.58 -0.19 1.42 0.02 -1.56 -0.81 113.55 113.74 3tli h SER 161 Ca 0.16 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 3tli h SER 161 Cb 0.31 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3tli h SER 161 CO 0.00 0.68 -0.23 1.23 -1.14 0.00 0.00 176.83 177.37 3tli h GLY 162 N 0.92 0.70 1.02 -3.77 0.00 -0.25 -1.14 103.07 100.54 3tli h GLY 162 Ca 0.11 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 3tli h GLY 162 CO 0.02 0.53 0.09 0.00 0.00 0.00 0.00 176.54 177.18 3tli h ALA 163 N 1.18 0.74 -0.50 3.60 0.00 -0.87 0.05 119.26 123.47 3tli h ALA 163 Ca 0.08 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3tli h ALA 163 Cb 0.70 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3tli h ALA 163 CO 0.05 0.49 0.30 0.82 0.00 0.00 0.00 179.25 180.91 3tli h ILE 164 N 0.82 1.06 -0.40 0.00 2.04 -0.94 -0.68 117.51 119.41 3tli h ILE 164 Ca 0.17 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.87 3tli h ILE 164 Cb 0.42 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 3tli h ILE 164 CO 0.01 0.11 0.14 -1.13 0.00 0.00 0.00 178.15 177.28 3tli h ASN 165 N 0.60 0.14 -0.49 1.72 -0.73 -0.72 0.25 115.58 116.36 3tli h ASN 165 Ca 0.20 0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.38 3tli h ASN 165 Cb 0.01 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.61 3tli h ASN 165 CO -0.09 0.12 0.19 -0.33 -0.37 0.00 0.00 177.43 176.95 3tli h GLU 166 N 0.30 0.73 -0.73 6.67 4.39 -0.85 -2.26 114.58 122.82 3tli h GLU 166 Ca 0.19 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 3tli h GLU 166 Cb 0.17 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 3tli h GLU 166 CO -0.19 0.66 0.43 0.00 -1.16 0.00 0.00 179.01 178.74 3tli h ALA 167 N 1.04 0.94 -0.80 3.43 0.00 -0.65 -0.90 119.26 122.31 3tli h ALA 167 Ca 0.16 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3tli h ALA 167 Cb 0.20 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3tli h ALA 167 CO -0.01 0.42 0.51 0.82 0.00 0.00 0.00 179.25 180.99 3tli h ILE 168 N 1.01 1.12 -0.67 0.00 1.08 -0.83 0.28 117.51 119.51 3tli h ILE 168 Ca 0.26 -0.34 -0.07 0.00 -0.39 0.00 0.00 64.86 64.32 3tli h ILE 168 Cb -0.01 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 33.74 3tli h ILE 168 CO -0.05 0.18 0.14 0.28 -0.69 0.00 0.00 178.15 178.01 3tli h SER 169 N 1.00 1.02 -0.32 1.72 0.02 -0.94 -1.40 113.55 114.66 3tli h SER 169 Ca 0.32 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 3tli h SER 169 Cb 0.01 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3tli h SER 169 CO -0.11 1.00 0.03 0.44 -1.14 0.00 0.00 176.83 177.05 3tli h ASP 170 N 1.02 0.52 0.30 3.07 3.32 -0.05 0.64 116.42 125.23 3tli h ASP 170 Ca 0.21 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3tli h ASP 170 Cb 0.39 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3tli h ASP 170 CO 0.01 0.67 -0.28 0.40 -1.72 0.00 0.00 179.24 178.32 3tli h ILE 171 N 0.36 0.41 -0.02 0.35 2.04 -0.25 -0.58 117.51 119.81 3tli h ILE 171 Ca 0.09 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.84 3tli h ILE 171 Cb 0.38 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3tli h ILE 171 CO 0.01 0.00 -0.51 -0.26 0.00 0.00 0.00 178.15 177.39 3tli h PHE 172 N -0.60 0.06 -0.44 1.37 0.04 -1.31 0.18 116.94 116.23 3tli h PHE 172 Ca -0.01 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 3tli h PHE 172 Cb 0.55 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 3tli h PHE 172 CO -0.17 0.54 0.26 0.78 -0.60 0.00 0.00 178.31 179.13 3tli h GLY 173 N 1.49 0.65 0.94 -1.45 0.00 -0.66 -0.95 103.07 103.09 3tli h GLY 173 Ca -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3tli h GLY 173 CO 0.07 0.27 0.05 -0.84 0.00 0.00 0.00 176.54 176.08 3tli h THR 174 N 0.59 1.25 -0.52 4.70 2.02 -0.72 -1.83 112.91 118.40 3tli h THR 174 Ca 0.16 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.43 3tli h THR 174 Cb 0.01 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 3tli h THR 174 CO -0.03 0.31 0.33 -0.07 0.37 0.00 0.00 175.52 176.43 3tli h LEU 175 N 0.50 0.60 -0.70 2.58 3.38 -0.34 -1.54 115.31 119.79 3tli h LEU 175 Ca 0.12 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 3tli h LEU 175 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3tli h LEU 175 CO 0.01 0.45 -0.33 0.58 0.09 0.00 0.00 178.44 179.24 3tli h VAL 176 N 0.70 1.29 -0.56 1.22 2.07 -1.04 0.61 116.25 120.54 3tli h VAL 176 Ca 0.19 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.20 3tli h VAL 176 Cb -0.06 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3tli h VAL 176 CO -0.04 0.47 0.15 -0.08 0.02 0.00 0.00 177.57 178.09 3tli h GLU 177 N 0.54 0.85 -0.27 1.57 4.81 -0.76 -0.40 114.58 120.92 3tli h GLU 177 Ca 0.06 -0.17 -0.16 0.00 -0.13 0.00 0.00 59.36 58.96 3tli h GLU 177 Cb 0.83 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 3tli h GLU 177 CO 0.07 0.75 -0.49 0.74 -0.73 0.00 0.00 179.01 179.36 3tli h PHE 178 N 0.82 0.92 -0.81 0.92 0.04 -1.08 -1.97 116.94 115.78 3tli h PHE 178 Ca 0.18 -0.30 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 3tli h PHE 178 Cb 0.28 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 3tli h PHE 178 CO 0.02 1.08 0.46 -0.92 -0.60 0.00 0.00 178.31 178.35 3tli h TYR 179 N 0.59 1.10 -0.00 -0.55 3.20 -0.27 -0.48 116.97 120.55 3tli h TYR 179 Ca 0.03 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3tli h TYR 179 Cb 1.06 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.97 3tli h TYR 179 CO 0.06 0.75 -0.05 0.00 -1.64 0.00 0.00 178.16 177.28 3tli n ALA 180 N -2.37 2.67 -3.95 1.82 0.00 -0.21 -4.90 120.51 113.56 3tli n ALA 180 Ca 0.08 -0.24 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 3tli n ALA 180 Cb 0.08 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.15 3tli n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3tli n ASN 181 N -0.91 -4.22 -4.42 0.00 5.15 -0.19 -4.88 115.26 105.80 3tli n ASN 181 Ca 0.18 -0.83 -0.45 0.00 -0.60 0.00 0.00 54.58 52.89 3tli n ASN 181 Cb 0.23 -3.69 -0.01 0.00 -0.53 0.00 0.00 39.78 35.78 3tli n ASN 181 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3tli s LYS 182 N -6.63 3.84 -0.95 1.20 1.02 -0.97 -4.69 119.74 112.56 3tli s LYS 182 Ca 0.62 -2.32 -0.22 0.00 0.02 0.00 0.00 55.97 54.06 3tli s LYS 182 Cb -0.31 -4.84 0.03 0.00 -0.52 0.00 0.00 37.83 32.18 3tli s LYS 182 CO 0.85 -1.63 0.56 0.09 -0.92 0.00 0.00 175.35 174.30 3tli n ASN 183 N 5.38 -3.65 -4.78 2.83 3.02 -1.26 -4.78 115.26 112.02 3tli n ASN 183 Ca 0.27 -1.05 -0.34 0.00 -0.03 0.00 0.00 54.58 53.42 3tli n ASN 183 Cb 0.45 -1.35 -0.00 0.00 -0.61 0.00 0.00 39.78 38.27 3tli n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3tli s PRO 184 N -6.43 3.43 0.22 3.52 0.04 -1.26 -5.04 135.00 129.48 3tli s PRO 184 Ca 0.31 1.49 -0.08 0.00 0.04 0.00 0.00 61.00 62.76 3tli s PRO 184 Cb -0.17 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.37 3tli s PRO 184 CO 0.82 -0.76 0.44 -0.40 0.04 0.00 0.00 177.00 177.13 3tli n ASP 185 N -1.35 -1.27 -1.31 6.66 5.68 -1.26 -5.04 116.55 118.66 3tli n ASP 185 Ca 0.11 -1.90 -0.01 0.00 -0.50 0.00 0.00 54.79 52.49 3tli n ASP 185 Cb 0.52 2.12 0.25 0.00 -1.14 0.00 0.00 41.12 42.87 3tli n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 3tli n TRP 186 N -0.30 1.46 -3.69 2.11 7.02 -1.26 -4.93 117.44 117.85 3tli n TRP 186 Ca -0.05 -1.23 -0.20 0.00 -1.02 0.00 0.00 57.50 55.00 3tli n TRP 186 Cb 0.33 -0.49 -0.02 0.00 -2.42 0.00 0.00 31.31 28.71 3tli n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3tli s GLU 187 N -3.03 2.98 -0.13 -0.99 0.41 -1.26 -0.73 118.70 115.96 3tli s GLU 187 Ca 0.47 -1.10 0.03 0.00 -0.41 0.00 0.00 54.97 53.95 3tli s GLU 187 Cb 0.39 -2.68 0.01 0.00 -1.78 0.00 0.00 34.13 30.08 3tli s GLU 187 CO 0.07 0.13 -0.21 0.42 -0.49 0.00 0.00 175.26 175.18 3tli s ILE 188 N -2.20 1.96 0.00 -1.63 -1.09 0.24 -4.72 121.20 113.76 3tli s ILE 188 Ca 0.42 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 3tli s ILE 188 Cb -0.08 -1.74 0.00 0.00 -1.58 0.00 0.00 42.46 39.06 3tli s ILE 188 CO 0.29 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 175.14 3tli n GLY 189 N 3.99 0.54 0.25 6.18 0.00 -1.26 -1.12 105.19 113.77 3tli n GLY 189 Ca -0.20 -0.36 0.12 0.00 0.00 0.00 0.00 46.02 45.58 3tli n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3tli h GLU 190 N 0.90 0.00 0.00 1.61 9.09 -1.84 -1.30 114.58 123.04 3tli h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3tli h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3tli h GLU 190 CO 0.00 0.15 0.00 -0.44 0.05 0.00 0.00 179.01 178.77 3tli h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.92 -3.32 116.42 117.56 3tli h ASP 191 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3tli h ASP 191 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3tli h ASP 191 CO 0.02 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.87 3tli n VAL 192 N -2.78 0.05 -3.48 -1.35 0.24 -0.57 -4.89 118.33 105.54 3tli n VAL 192 Ca 0.04 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.47 3tli n VAL 192 Cb 0.46 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.80 3tli n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3tli s TYR 193 N -0.05 3.72 -0.40 6.34 5.04 -0.73 -1.76 117.35 129.52 3tli s TYR 193 Ca 0.00 1.01 -0.33 0.00 -2.44 0.00 0.00 57.07 55.31 3tli s TYR 193 Cb 0.00 -2.30 0.05 0.00 0.35 0.00 0.00 41.96 40.06 3tli s TYR 193 CO 0.00 0.62 0.57 0.25 -1.34 0.00 0.00 175.55 175.65 3tli n THR 194 N 1.69 -3.25 0.00 4.34 -2.24 0.26 -4.86 114.28 110.22 3tli n THR 194 Ca -0.13 0.06 0.21 0.00 -2.27 0.00 0.00 64.05 61.92 3tli n THR 194 Cb 0.52 -2.97 0.71 0.00 -2.10 0.00 0.00 70.33 66.49 3tli n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3tli h PRO 195 N 1.73 0.00 -0.00 -0.78 0.13 -1.82 -1.06 132.00 130.19 3tli h PRO 195 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3tli h PRO 195 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3tli h PRO 195 CO 0.20 0.00 -0.03 0.41 -0.23 0.00 0.00 178.00 178.35 3tli n GLY 196 N -1.62 -0.84 3.05 1.56 0.00 -1.26 -4.78 105.19 101.30 3tli n GLY 196 Ca 0.10 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 3tli n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3tli s ILE 197 N -2.18 1.70 0.53 -0.61 1.01 -0.40 -5.14 121.20 116.10 3tli s ILE 197 Ca 0.39 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 3tli s ILE 197 Cb 0.21 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 3tli s ILE 197 CO 0.40 0.48 0.85 -0.44 0.00 0.00 0.00 174.94 176.23 3tli s SER 198 N 1.40 6.14 0.00 3.58 0.01 -1.26 -4.44 113.70 119.12 3tli s SER 198 Ca 0.04 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.28 3tli s SER 198 Cb -0.13 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 63.91 3tli s SER 198 CO -0.11 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.44 3tli n GLY 199 N -2.41 2.20 1.69 3.44 0.00 -1.26 -5.03 105.19 103.82 3tli n GLY 199 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 3tli n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3tli n ASP 200 N 0.00 1.10 -3.40 1.61 5.75 -1.26 -5.14 116.55 115.20 3tli n ASP 200 Ca 0.00 -1.70 -0.03 0.00 -0.01 0.00 0.00 54.79 53.05 3tli n ASP 200 Cb 0.00 -0.15 0.01 0.00 -1.03 0.00 0.00 41.12 39.96 3tli n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3tli s SER 201 N -2.53 -0.02 0.03 -1.12 1.04 -1.26 -4.56 113.70 105.28 3tli s SER 201 Ca 0.24 -0.64 -0.18 0.00 0.48 0.00 0.00 55.95 55.84 3tli s SER 201 Cb -0.02 0.50 -0.22 0.00 0.10 0.00 0.00 66.02 66.38 3tli s SER 201 CO 0.15 -0.99 1.15 0.25 0.98 0.00 0.00 173.24 174.78 3tli h LEU 202 N 2.00 0.66 -8.05 2.42 5.85 -1.40 -3.47 115.31 113.32 3tli h LEU 202 Ca -0.27 -0.73 -0.11 0.00 0.84 0.00 0.00 57.88 57.60 3tli h LEU 202 Cb 1.22 -0.20 -0.14 0.00 0.37 0.00 0.00 40.66 41.91 3tli h LEU 202 CO 0.35 1.30 -0.43 -0.13 -0.34 0.00 0.00 178.44 179.19 3tli s ARG 203 N -3.32 0.94 -0.08 1.25 0.52 -1.20 -5.00 118.95 112.07 3tli s ARG 203 Ca -0.12 -1.14 0.03 0.00 -0.52 0.00 0.00 55.73 53.98 3tli s ARG 203 Cb 0.05 0.33 0.01 0.00 0.52 0.00 0.00 34.95 35.85 3tli s ARG 203 CO 0.85 -0.31 -0.17 0.45 0.02 0.00 0.00 175.30 176.14 3tli s SER 204 N -2.93 2.33 0.06 0.23 0.15 -1.26 -0.59 113.70 111.68 3tli s SER 204 Ca 0.12 -0.41 0.04 0.00 0.70 0.00 0.00 55.95 56.41 3tli s SER 204 Cb 0.05 -1.02 -0.24 0.00 -1.71 0.00 0.00 66.02 63.10 3tli s SER 204 CO -0.05 0.10 1.06 0.24 1.20 0.00 0.00 173.24 175.79 3tli h MET 205 N 6.78 0.09 0.00 5.44 0.00 -1.27 -2.89 114.93 123.07 3tli h MET 205 Ca -0.27 -0.16 -0.15 0.00 0.00 0.00 0.00 59.70 59.13 3tli h MET 205 Cb 1.21 0.06 -0.02 0.00 0.00 0.00 0.00 31.60 32.84 3tli h MET 205 CO 0.47 0.96 -0.73 0.66 0.00 0.00 0.00 176.91 178.28 3tli h SER 206 N 0.02 0.00 -1.66 1.22 4.64 -1.87 -3.32 113.55 112.58 3tli h SER 206 Ca -0.13 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.83 3tli h SER 206 Cb 1.89 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.72 3tli h SER 206 CO 0.14 0.73 -0.73 -0.62 -0.87 0.00 0.00 176.83 175.48 3tli s ASP 207 N -6.74 -0.07 0.52 4.97 2.15 -1.26 -4.99 116.67 111.25 3tli s ASP 207 Ca -0.00 -2.38 0.20 0.00 0.43 0.00 0.00 52.55 50.79 3tli s ASP 207 Cb 0.11 0.77 1.32 0.00 -0.30 0.00 0.00 42.92 44.81 3tli s ASP 207 CO 0.78 -0.11 2.08 -0.65 -0.17 0.00 0.00 175.17 177.09 3tli h PRO 208 N 5.31 0.02 0.00 4.34 0.11 -1.72 -2.20 132.00 137.86 3tli h PRO 208 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3tli h PRO 208 Cb 1.01 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3tli h PRO 208 CO 0.19 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 177.99 3tli h ALA 209 N 1.87 1.00 -0.86 -0.75 0.00 -1.79 -1.59 119.26 117.14 3tli h ALA 209 Ca 0.12 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.25 3tli h ALA 209 Cb 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.12 3tli h ALA 209 CO -0.00 0.00 0.27 -0.22 0.00 0.00 0.00 179.25 179.30 3tli h LYS 210 N 0.00 0.26 -0.50 0.00 3.64 -1.69 0.23 116.57 118.51 3tli h LYS 210 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3tli h LYS 210 Cb 0.41 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3tli h LYS 210 CO 0.00 0.17 0.00 0.66 -2.27 0.00 0.00 179.45 178.01 3tli n TYR 211 N -5.16 1.24 -0.80 1.91 4.01 -1.07 -4.96 117.16 112.33 3tli n TYR 211 Ca 0.20 -0.67 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 3tli n TYR 211 Cb 0.64 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 3tli n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3tli n GLY 212 N 0.59 0.61 3.90 2.72 0.00 0.81 -5.06 105.19 108.76 3tli n GLY 212 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 3tli n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3tli s ASP 213 N -2.02 6.43 0.46 1.61 1.01 -0.62 -4.91 116.67 118.64 3tli s ASP 213 Ca 0.00 0.78 -0.23 0.00 0.71 0.00 0.00 52.55 53.80 3tli s ASP 213 Cb 0.00 -2.17 -0.07 0.00 1.01 0.00 0.00 42.92 41.69 3tli s ASP 213 CO 0.00 -0.27 1.20 -2.16 0.21 0.00 0.00 175.17 174.15 3tli s PRO 214 N -3.75 3.71 -0.07 8.23 0.04 -1.26 -2.57 135.00 139.33 3tli s PRO 214 Ca 0.45 1.86 0.10 0.00 0.04 0.00 0.00 61.00 63.44 3tli s PRO 214 Cb -0.10 -2.42 0.15 0.00 0.04 0.00 0.00 34.50 32.16 3tli s PRO 214 CO 0.32 -0.62 1.04 -0.40 0.04 0.00 0.00 177.00 177.38 3tli n ASP 215 N -0.49 1.76 -3.62 6.66 5.75 -1.26 -2.90 116.55 122.45 3tli n ASP 215 Ca 0.07 -2.48 -0.15 0.00 -0.01 0.00 0.00 54.79 52.22 3tli n ASP 215 Cb 0.47 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.24 3tli n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3tli s HIS 216 N -1.75 -0.63 0.47 2.11 5.04 -1.26 -4.72 115.29 114.54 3tli s HIS 216 Ca 0.16 1.35 0.14 0.00 -1.54 0.00 0.00 55.06 55.17 3tli s HIS 216 Cb 0.14 0.28 1.07 0.00 0.04 0.00 0.00 32.58 34.12 3tli s HIS 216 CO 0.02 -0.44 2.06 -0.92 -2.34 0.00 0.00 174.74 173.12 3tli h TYR 217 N 4.26 0.09 0.00 3.88 3.20 -0.23 0.42 116.97 128.59 3tli h TYR 217 Ca -0.28 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 3tli h TYR 217 Cb 1.16 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.40 3tli h TYR 217 CO 0.40 0.14 0.00 0.66 -1.64 0.00 0.00 178.16 177.73 3tli h SER 218 N 0.09 0.00 -0.61 -2.11 4.64 -1.87 -2.35 113.55 111.34 3tli h SER 218 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3tli h SER 218 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3tli h SER 218 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 3tli n LYS 219 N -2.44 3.28 -1.58 4.77 5.02 0.14 -5.00 118.16 122.34 3tli n LYS 219 Ca 0.00 -2.71 -0.35 0.00 -2.02 0.00 0.00 58.31 53.24 3tli n LYS 219 Cb 0.17 -1.71 0.08 0.00 -0.02 0.00 0.00 35.03 33.55 3tli n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3tli s ARG 220 N -1.54 2.36 -0.08 1.97 1.70 -0.89 -4.66 118.95 117.82 3tli s ARG 220 Ca 0.46 1.77 -0.26 0.00 -0.47 0.00 0.00 55.73 57.23 3tli s ARG 220 Cb 0.28 -1.86 -0.03 0.00 -0.57 0.00 0.00 34.95 32.77 3tli s ARG 220 CO 0.25 -1.66 0.83 -0.47 -1.08 0.00 0.00 175.30 173.17 3tli s TYR 221 N -1.90 3.55 -1.07 5.89 5.04 -1.26 -4.97 117.35 122.63 3tli s TYR 221 Ca 0.75 1.40 0.09 0.00 -2.44 0.00 0.00 57.07 56.87 3tli s TYR 221 Cb -0.29 -2.98 0.12 0.00 0.35 0.00 0.00 41.96 39.16 3tli s TYR 221 CO 0.42 -0.05 0.89 0.25 -1.34 0.00 0.00 175.55 175.72 3tli n THR 222 N 4.13 0.23 -0.06 4.34 -2.24 -1.26 -4.80 114.28 114.61 3tli n THR 222 Ca 0.03 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 3tli n THR 222 Cb 0.50 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 3tli n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3tli n GLY 223 N 0.48 -0.89 0.00 3.38 0.00 -1.26 -5.03 105.19 101.87 3tli n GLY 223 Ca 0.06 -1.61 0.07 0.00 0.00 0.00 0.00 46.02 44.54 3tli n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3tli n THR 224 N -0.17 0.00 -1.08 2.61 -2.24 -1.26 -4.26 114.28 107.88 3tli n THR 224 Ca 0.00 -0.18 -0.31 0.00 -2.27 0.00 0.00 64.05 61.29 3tli n THR 224 Cb 0.00 0.84 0.12 0.00 -2.10 0.00 0.00 70.33 69.19 3tli n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3tli s GLN 225 N -2.56 1.79 -1.46 -0.78 -1.52 -1.26 -2.76 119.66 111.11 3tli s GLN 225 Ca 0.04 1.39 -0.09 0.00 -1.95 0.00 0.00 55.36 54.74 3tli s GLN 225 Cb 0.11 -1.83 0.04 0.00 -0.22 0.00 0.00 33.01 31.11 3tli s GLN 225 CO 0.63 -2.03 0.85 -3.47 -0.25 0.00 0.00 175.29 171.02 3tli n ASP 226 N -3.66 -5.50 -3.81 5.90 2.03 -1.26 -1.12 116.55 109.11 3tli n ASP 226 Ca 0.11 -0.50 -0.28 0.00 0.52 0.00 0.00 54.79 54.64 3tli n ASP 226 Cb 0.52 -4.41 0.04 0.00 -0.72 0.00 0.00 41.12 36.56 3tli n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3tli n ASN 227 N -2.70 -4.91 0.00 1.67 5.03 -1.23 -1.09 115.26 112.03 3tli n ASN 227 Ca -0.02 -0.72 0.00 0.00 0.87 0.00 0.00 54.58 54.71 3tli n ASN 227 Cb 0.57 -4.21 0.00 0.00 -1.02 0.00 0.00 39.78 35.12 3tli n ASN 227 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3tli n GLY 228 N -1.76 0.45 1.50 7.41 0.00 -0.47 -1.00 105.19 111.32 3tli n GLY 228 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3tli n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3tli n GLY 229 N -1.23 0.78 0.25 -0.02 0.00 -0.25 -4.19 105.19 100.53 3tli n GLY 229 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 46.02 45.33 3tli n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3tli h VAL 230 N 0.00 1.23 0.00 1.61 -1.51 -1.43 0.28 116.25 116.44 3tli h VAL 230 Ca 0.00 -1.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.41 3tli h VAL 230 Cb 0.85 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 3tli h VAL 230 CO 0.00 0.34 -0.51 0.45 -1.23 0.00 0.00 177.57 176.63 3tli h HIS 231 N 0.43 0.00 0.00 5.19 3.86 -1.90 -3.29 115.15 119.44 3tli h HIS 231 Ca 0.08 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.15 3tli h HIS 231 Cb 0.52 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 3tli h HIS 231 CO 0.02 0.00 -0.89 0.82 0.86 0.00 0.00 177.93 178.74 3tli h ILE 232 N 0.00 0.69 0.00 2.45 2.04 -1.76 -3.39 117.51 117.55 3tli h ILE 232 Ca 0.00 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.05 3tli h ILE 232 Cb 0.95 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 3tli h ILE 232 CO 0.00 0.23 0.00 0.59 0.00 0.00 0.00 178.15 178.97 3tli n ASN 233 N -4.52 0.19 0.30 1.72 3.02 0.91 -1.92 115.26 114.97 3tli n ASN 233 Ca -0.22 0.54 0.19 0.00 -0.03 0.00 0.00 54.58 55.06 3tli n ASN 233 Cb 0.52 -0.58 0.89 0.00 -0.61 0.00 0.00 39.78 40.00 3tli n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3tli h SER 234 N 0.00 0.00 -0.71 6.41 4.64 -1.73 -2.29 113.55 119.86 3tli h SER 234 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3tli h SER 234 Cb 0.35 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.40 3tli h SER 234 CO 0.00 0.01 0.47 1.23 -0.87 0.00 0.00 176.83 177.67 3tli h GLY 235 N 1.19 0.90 0.99 -0.77 0.00 -1.59 -0.03 103.07 103.76 3tli h GLY 235 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 3tli h GLY 235 CO 0.00 0.18 0.25 -2.22 0.00 0.00 0.00 176.54 174.75 3tli h ILE 236 N 0.67 1.22 0.05 2.60 2.04 -1.28 -1.28 117.51 121.54 3tli h ILE 236 Ca 0.32 -0.68 -0.24 0.00 1.00 0.00 0.00 64.86 65.25 3tli h ILE 236 Cb 0.37 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3tli h ILE 236 CO -0.11 0.27 -1.05 0.40 0.00 0.00 0.00 178.15 177.65 3tli h ILE 237 N 0.81 1.46 -0.66 -0.67 1.08 -1.54 -2.66 117.51 115.32 3tli h ILE 237 Ca 0.20 -2.73 0.01 0.00 -0.39 0.00 0.00 64.86 61.95 3tli h ILE 237 Cb 0.18 2.64 -0.04 0.00 -3.07 0.00 0.00 36.82 36.54 3tli h ILE 237 CO -0.02 0.80 0.43 0.78 -0.69 0.00 0.00 178.15 179.46 3tli h ASN 238 N 0.15 0.73 -0.62 1.72 2.35 -0.90 0.06 115.58 119.06 3tli h ASN 238 Ca -0.10 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 3tli h ASN 238 Cb 1.73 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.90 3tli h ASN 238 CO 0.18 0.53 0.01 0.50 -1.65 0.00 0.00 177.43 176.99 3tli h LYS 239 N 0.87 1.09 -0.69 0.81 1.63 -1.26 -0.54 116.57 118.47 3tli h LYS 239 Ca 0.25 -0.34 0.03 0.00 -0.85 0.00 0.00 60.65 59.73 3tli h LYS 239 Cb -0.07 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.42 3tli h LYS 239 CO -0.07 1.05 0.44 0.00 -3.45 0.00 0.00 179.45 177.42 3tli h ALA 240 N 1.00 0.90 -0.16 5.00 0.00 -1.07 0.17 119.26 125.10 3tli h ALA 240 Ca 0.18 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 3tli h ALA 240 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3tli h ALA 240 CO 0.03 0.21 -0.43 0.00 0.00 0.00 0.00 179.25 179.06 3tli h ALA 241 N 1.29 0.97 -0.58 0.00 0.00 -0.64 -1.12 119.26 119.18 3tli h ALA 241 Ca 0.28 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 3tli h ALA 241 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3tli h ALA 241 CO -0.10 0.63 0.10 -0.92 0.00 0.00 0.00 179.25 178.95 3tli h TYR 242 N 0.31 1.03 -0.49 0.00 3.20 -0.64 -1.62 116.97 118.76 3tli h TYR 242 Ca 0.03 -0.14 -0.11 0.00 3.14 0.00 0.00 58.73 61.65 3tli h TYR 242 Cb 0.89 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 3tli h TYR 242 CO 0.02 0.89 -0.12 -0.07 -1.64 0.00 0.00 178.16 177.25 3tli h LEU 243 N 0.87 0.91 -0.50 2.82 3.38 -0.69 0.23 115.31 122.33 3tli h LEU 243 Ca 0.18 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3tli h LEU 243 Cb 0.42 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3tli h LEU 243 CO 0.01 1.04 0.32 0.40 0.09 0.00 0.00 178.44 180.31 3tli h ILE 244 N 0.82 1.13 0.37 1.22 2.04 -0.97 0.63 117.51 122.75 3tli h ILE 244 Ca 0.13 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 3tli h ILE 244 Cb 0.65 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 3tli h ILE 244 CO 0.05 0.13 -0.18 -1.28 0.00 0.00 0.00 178.15 176.86 3tli h SER 245 N 0.67 -0.42 0.23 1.72 0.87 -1.05 0.12 113.55 115.68 3tli h SER 245 Ca 0.18 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 3tli h SER 245 Cb -0.07 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 3tli h SER 245 CO -0.04 -0.01 -1.80 0.00 -0.53 0.00 0.00 176.83 174.45 3tli n GLN 246 N -5.15 0.65 -0.17 2.24 1.13 0.79 -0.81 117.38 116.07 3tli n GLN 246 Ca -0.09 -0.11 0.02 0.00 -1.94 0.00 0.00 57.00 54.88 3tli n GLN 246 Cb 0.28 -1.59 -0.01 0.00 0.11 0.00 0.00 30.24 29.03 3tli n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3tli n GLY 247 N 1.28 -1.89 0.00 1.08 0.00 0.22 -4.33 105.19 101.55 3tli n GLY 247 Ca -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3tli n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3tli n GLY 248 N -2.44 1.70 3.20 -0.02 0.00 -0.48 -4.76 105.19 102.38 3tli n GLY 248 Ca -0.00 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 3tli n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3tli s THR 249 N -1.66 1.98 -0.08 2.61 2.01 -1.26 -0.71 115.64 118.54 3tli s THR 249 Ca 0.00 -0.97 -0.03 0.00 0.31 0.00 0.00 61.69 61.00 3tli s THR 249 Cb 0.00 -1.72 0.04 0.00 0.01 0.00 0.00 72.50 70.83 3tli s THR 249 CO 0.00 0.54 0.12 -2.28 -0.69 0.00 0.00 174.62 172.31 3tli s HIS 250 N 0.40 -0.06 -1.57 4.92 5.04 -0.37 -4.79 115.29 118.86 3tli s HIS 250 Ca -0.18 0.37 -0.11 0.00 -1.54 0.00 0.00 55.06 53.60 3tli s HIS 250 Cb -0.18 -0.39 0.09 0.00 0.04 0.00 0.00 32.58 32.14 3tli s HIS 250 CO 0.08 -0.28 0.65 0.66 -2.34 0.00 0.00 174.74 173.51 3tli n TYR 251 N 5.31 -1.75 0.00 3.88 4.01 -1.26 -1.82 117.16 125.53 3tli n TYR 251 Ca -0.04 0.79 0.00 0.00 -0.16 0.00 0.00 57.90 58.48 3tli n TYR 251 Cb 0.50 -3.34 0.00 0.00 -0.31 0.00 0.00 39.34 36.19 3tli n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3tli n GLY 252 N -1.67 3.47 3.45 2.72 0.00 -1.26 -5.03 105.19 106.87 3tli n GLY 252 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 3tli n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3tli s VAL 253 N -2.88 3.75 -0.07 1.61 1.01 -0.76 -5.09 120.40 117.98 3tli s VAL 253 Ca 0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 3tli s VAL 253 Cb 0.00 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 3tli s VAL 253 CO 0.00 0.48 0.42 -0.44 0.00 0.00 0.00 175.10 175.55 3tli s SER 254 N 0.61 6.71 -0.09 3.32 0.01 -1.26 -1.24 113.70 121.76 3tli s SER 254 Ca -0.03 0.84 0.02 0.00 1.31 0.00 0.00 55.95 58.09 3tli s SER 254 Cb -0.14 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.84 3tli s SER 254 CO 0.02 0.16 -0.14 -0.69 0.41 0.00 0.00 173.24 173.01 3tli s VAL 255 N -0.18 1.36 -0.14 3.43 1.01 0.11 -4.90 120.40 121.10 3tli s VAL 255 Ca 0.23 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 3tli s VAL 255 Cb -0.16 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 3tli s VAL 255 CO 0.11 0.41 0.78 -0.69 0.00 0.00 0.00 175.10 175.70 3tli s VAL 256 N 0.82 4.94 0.44 2.92 1.01 -1.26 -1.38 120.40 127.89 3tli s VAL 256 Ca -0.11 1.54 -0.24 0.00 0.00 0.00 0.00 61.98 63.17 3tli s VAL 256 Cb -0.15 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.06 3tli s VAL 256 CO 0.02 0.10 1.20 -0.83 0.00 0.00 0.00 175.10 175.58 3tli s GLY 257 N 1.07 2.83 0.00 4.51 0.00 -1.26 -4.70 107.32 109.77 3tli s GLY 257 Ca 0.37 1.01 0.05 0.00 0.00 0.00 0.00 44.72 46.15 3tli s GLY 257 CO 0.14 1.51 0.61 0.29 0.00 0.00 0.00 173.10 175.64 3tli n ILE 258 N -0.30 0.00 0.00 0.90 -5.35 0.43 -4.83 119.36 110.20 3tli n ILE 258 Ca 0.06 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 3tli n ILE 258 Cb 0.47 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 3tli n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3tli n GLY 259 N 0.34 1.33 0.19 3.28 0.00 0.01 -4.56 105.19 105.78 3tli n GLY 259 Ca 0.03 -1.98 -0.19 0.00 0.00 0.00 0.00 46.02 43.88 3tli n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3tli h ARG 260 N 0.00 0.65 -0.19 1.61 3.08 -1.93 -1.98 114.38 115.62 3tli h ARG 260 Ca 0.00 -0.69 0.01 0.00 0.07 0.00 0.00 59.98 59.38 3tli h ARG 260 Cb 0.00 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3tli h ARG 260 CO 0.00 1.28 0.08 -0.44 -1.07 0.00 0.00 179.97 179.82 3tli h ASP 261 N 0.37 0.11 -0.04 7.04 3.32 -1.98 -0.54 116.42 124.70 3tli h ASP 261 Ca -0.11 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.79 3tli h ASP 261 Cb 1.65 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.19 3tli h ASP 261 CO 0.19 0.09 -0.52 0.11 -1.72 0.00 0.00 179.24 177.39 3tli h LYS 262 N 0.18 0.62 -0.33 3.56 1.57 -1.79 -1.98 116.57 118.39 3tli h LYS 262 Ca 0.08 -0.38 0.07 0.00 -1.87 0.00 0.00 60.65 58.56 3tli h LYS 262 Cb 0.03 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.30 3tli h LYS 262 CO -0.06 0.99 -0.18 1.25 -0.57 0.00 0.00 179.45 180.87 3tli h LEU 263 N 0.48 -0.61 -0.76 2.94 5.85 -1.07 -0.17 115.31 121.97 3tli h LEU 263 Ca 0.02 0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.89 3tli h LEU 263 Cb 1.07 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 3tli h LEU 263 CO 0.10 -0.22 0.49 1.23 -0.34 0.00 0.00 178.44 179.70 3tli h GLY 264 N -0.13 1.08 1.12 3.75 0.00 -0.99 -1.73 103.07 106.17 3tli h GLY 264 Ca 0.17 -0.38 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 3tli h GLY 264 CO -0.42 0.34 -0.20 0.50 0.00 0.00 0.00 176.54 176.76 3tli h LYS 265 N 0.97 1.01 0.04 4.80 1.57 -0.96 -0.94 116.57 123.07 3tli h LYS 265 Ca 0.29 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3tli h LYS 265 Cb -0.04 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.23 3tli h LYS 265 CO -0.09 1.10 -0.02 0.82 -0.57 0.00 0.00 179.45 180.69 3tli h ILE 266 N 0.87 1.10 -0.14 1.86 2.04 -0.90 -2.15 117.51 120.20 3tli h ILE 266 Ca 0.12 -0.47 -0.13 0.00 1.00 0.00 0.00 64.86 65.38 3tli h ILE 266 Cb 0.78 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 3tli h ILE 266 CO 0.06 0.12 -0.46 -0.26 0.00 0.00 0.00 178.15 177.61 3tli h PHE 267 N -0.27 0.41 -0.54 1.37 -1.00 -1.26 -1.72 116.94 113.94 3tli h PHE 267 Ca -0.01 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.60 3tli h PHE 267 Cb 0.24 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.69 3tli h PHE 267 CO -0.01 0.74 0.16 -0.92 -1.61 0.00 0.00 178.31 176.68 3tli h TYR 268 N 0.28 0.87 -0.29 -0.55 3.20 -1.16 0.11 116.97 119.43 3tli h TYR 268 Ca 0.02 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 3tli h TYR 268 Cb 0.92 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 3tli h TYR 268 CO 0.02 0.75 0.11 -0.09 -1.64 0.00 0.00 178.16 177.31 3tli h ARG 269 N 0.74 0.43 -0.49 1.82 2.43 -1.27 0.32 114.38 118.37 3tli h ARG 269 Ca 0.17 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 3tli h ARG 269 Cb 0.29 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3tli h ARG 269 CO -0.00 0.47 0.29 0.00 -1.51 0.00 0.00 179.97 179.21 3tli h ALA 270 N 0.95 0.62 -0.64 2.80 0.00 -1.17 0.07 119.26 121.88 3tli h ALA 270 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3tli h ALA 270 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3tli h ALA 270 CO -0.01 -0.02 0.06 1.25 0.00 0.00 0.00 179.25 180.53 3tli h LEU 271 N 0.57 1.07 0.00 0.00 5.85 -0.55 -1.16 115.31 121.09 3tli h LEU 271 Ca 0.20 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3tli h LEU 271 Cb 0.03 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.78 3tli h LEU 271 CO -0.10 1.08 -0.78 0.35 -0.34 0.00 0.00 178.44 178.65 3tli n THR 272 N -4.20 0.05 0.00 1.05 -2.24 0.08 -3.55 114.28 105.47 3tli n THR 272 Ca 0.04 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3tli n THR 272 Cb 0.32 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3tli n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3tli n GLN 273 N -1.63 3.29 0.00 -0.78 1.13 -0.02 -4.89 117.38 114.48 3tli n GLN 273 Ca 0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 3tli n GLN 273 Cb 0.36 -0.99 0.00 0.00 0.11 0.00 0.00 30.24 29.72 3tli n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3tli n TYR 274 N -1.88 0.00 -2.63 1.08 4.01 -0.57 -5.04 117.16 112.12 3tli n TYR 274 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 3tli n TYR 274 Cb 0.41 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.39 3tli n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3tli s LEU 275 N -2.52 3.82 0.43 7.72 1.43 -0.55 -4.98 118.68 124.05 3tli s LEU 275 Ca 0.00 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.83 3tli s LEU 275 Cb 0.00 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.67 3tli s LEU 275 CO 0.00 -0.52 0.11 0.42 0.23 0.00 0.00 176.35 176.59 3tli s THR 276 N -2.29 0.70 0.50 5.49 -4.23 -1.26 -4.54 115.64 110.01 3tli s THR 276 Ca 0.62 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.27 3tli s THR 276 Cb -0.11 -2.30 0.27 0.00 1.34 0.00 0.00 72.50 71.70 3tli s THR 276 CO 0.20 0.00 2.13 -0.65 -0.54 0.00 0.00 174.62 175.76 3tli h PRO 277 N 1.68 0.10 -0.27 3.99 0.11 -1.64 -2.50 132.00 133.47 3tli h PRO 277 Ca -0.37 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 3tli h PRO 277 Cb 1.28 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 3tli h PRO 277 CO 0.60 0.07 -0.00 0.25 -0.21 0.00 0.00 178.00 178.71 3tli n THR 278 N -4.52 2.33 -1.73 -1.15 -2.24 -1.26 -1.26 114.28 104.44 3tli n THR 278 Ca -0.02 -2.02 -0.42 0.00 -2.27 0.00 0.00 64.05 59.32 3tli n THR 278 Cb 0.09 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.04 3tli n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3tli n SER 279 N -0.65 3.36 -3.76 3.42 7.64 -0.94 -4.83 113.62 117.86 3tli n SER 279 Ca 0.23 1.20 -0.15 0.00 1.01 0.00 0.00 58.87 61.16 3tli n SER 279 Cb 0.92 -1.55 0.01 0.00 -1.01 0.00 0.00 64.21 62.57 3tli n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3tli n ASN 280 N 0.98 1.95 -0.25 6.43 0.23 -1.26 -3.41 115.26 119.92 3tli n ASN 280 Ca 0.04 -2.13 -0.05 0.00 -0.53 0.00 0.00 54.58 51.92 3tli n ASN 280 Cb 0.37 -0.07 0.10 0.00 -2.08 0.00 0.00 39.78 38.11 3tli n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 3tli h PHE 281 N 0.51 1.12 -0.41 -2.53 -1.00 -1.95 -1.20 116.94 111.48 3tli h PHE 281 Ca -0.21 -0.09 -0.06 0.00 2.81 0.00 0.00 57.97 60.42 3tli h PHE 281 Cb 0.78 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 3tli h PHE 281 CO 0.00 0.86 -0.01 1.03 -1.61 0.00 0.00 178.31 178.58 3tli h SER 282 N 1.07 0.63 1.31 2.17 0.87 -1.94 -1.08 113.55 116.58 3tli h SER 282 Ca 0.24 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 3tli h SER 282 Cb 0.23 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 3tli h SER 282 CO -0.02 0.71 -0.31 1.56 -0.53 0.00 0.00 176.83 178.24 3tli h GLN 283 N 0.62 0.00 -0.54 2.24 4.20 -1.85 -2.32 115.11 117.46 3tli h GLN 283 Ca 0.12 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 3tli h GLN 283 Cb 0.41 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 3tli h GLN 283 CO 0.02 0.31 0.14 1.25 -0.67 0.00 0.00 178.83 179.88 3tli h LEU 284 N 0.00 0.81 -0.39 1.46 5.85 -0.57 0.79 115.31 123.25 3tli h LEU 284 Ca -0.00 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 3tli h LEU 284 Cb 1.05 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 3tli h LEU 284 CO 0.04 0.82 0.23 -0.09 -0.34 0.00 0.00 178.44 179.11 3tli h ARG 285 N 0.76 0.53 -0.82 1.25 2.43 -0.98 0.15 114.38 117.69 3tli h ARG 285 Ca 0.17 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 3tli h ARG 285 Cb 0.32 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 3tli h ARG 285 CO 0.00 0.40 0.45 0.00 -1.51 0.00 0.00 179.97 179.31 3tli h ALA 286 N 1.10 1.05 -0.65 2.80 0.00 -0.88 -0.62 119.26 122.06 3tli h ALA 286 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3tli h ALA 286 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 3tli h ALA 286 CO -0.03 0.55 0.16 0.00 0.00 0.00 0.00 179.25 179.94 3tli h ALA 287 N 1.24 0.86 -0.36 0.00 0.00 -0.40 -0.58 119.26 120.01 3tli h ALA 287 Ca 0.29 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3tli h ALA 287 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3tli h ALA 287 CO -0.05 0.58 -0.27 0.00 0.00 0.00 0.00 179.25 179.50 3tli h ALA 288 N 1.06 0.52 -0.52 0.00 0.00 -0.42 -0.42 119.26 119.48 3tli h ALA 288 Ca 0.21 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3tli h ALA 288 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3tli h ALA 288 CO 0.00 0.53 0.29 0.28 0.00 0.00 0.00 179.25 180.36 3tli h VAL 289 N 0.62 1.17 -0.65 0.00 2.07 -1.01 -0.79 116.25 117.65 3tli h VAL 289 Ca 0.07 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 3tli h VAL 289 Cb 0.85 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3tli h VAL 289 CO 0.07 0.18 0.20 -0.61 0.02 0.00 0.00 177.57 177.44 3tli h GLN 290 N 0.69 1.00 -0.38 1.57 5.75 -0.99 -0.37 115.11 122.38 3tli h GLN 290 Ca 0.18 -0.20 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 3tli h GLN 290 Cb 0.03 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 3tli h GLN 290 CO -0.03 0.85 0.09 0.77 -2.65 0.00 0.00 178.83 177.86 3tli h SER 291 N 0.96 0.58 -0.37 -0.69 0.02 -0.80 0.32 113.55 113.57 3tli h SER 291 Ca 0.21 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 3tli h SER 291 Cb 0.27 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 3tli h SER 291 CO -0.01 0.67 0.03 0.00 -1.14 0.00 0.00 176.83 176.38 3tli h ALA 292 N 0.94 1.20 -0.28 3.77 0.00 -0.96 -1.43 119.26 122.49 3tli h ALA 292 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3tli h ALA 292 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3tli h ALA 292 CO 0.00 0.53 0.12 1.15 0.00 0.00 0.00 179.25 181.05 3tli h THR 293 N 0.69 1.16 -0.57 0.00 2.02 -0.69 0.38 112.91 115.90 3tli h THR 293 Ca 0.14 -0.48 0.05 0.00 0.77 0.00 0.00 66.41 66.90 3tli h THR 293 Cb 0.38 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 3tli h THR 293 CO 0.01 0.17 0.30 0.44 0.37 0.00 0.00 175.52 176.81 3tli h ASP 294 N 0.31 0.44 0.14 4.18 3.32 -0.66 0.10 116.42 124.25 3tli h ASP 294 Ca 0.09 0.03 -0.27 0.00 0.02 0.00 0.00 57.03 56.90 3tli h ASP 294 Cb 0.15 -0.06 0.03 0.00 0.22 0.00 0.00 39.33 39.67 3tli h ASP 294 CO -0.01 0.30 -1.16 -0.07 -1.72 0.00 0.00 179.24 176.58 3tli h LEU 295 N 0.58 0.77 -0.67 1.55 3.38 -1.10 -3.41 115.31 116.40 3tli h LEU 295 Ca 0.25 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.36 3tli h LEU 295 Cb 0.15 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3tli h LEU 295 CO -0.17 1.56 0.00 -1.22 0.09 0.00 0.00 178.44 178.70 3tli n TYR 296 N -3.88 0.00 0.00 1.13 4.01 0.13 -5.09 117.16 113.46 3tli n TYR 296 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 3tli n TYR 296 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 3tli n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3tli n GLY 297 N 0.28 1.99 0.18 2.72 0.00 0.35 -4.43 105.19 106.28 3tli n GLY 297 Ca 0.00 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 44.55 3tli n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3tli h SER 298 N 0.00 0.00 -0.29 1.61 4.64 -1.89 -2.18 113.55 115.44 3tli h SER 298 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3tli h SER 298 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3tli h SER 298 CO 0.00 0.00 -0.00 0.35 -0.87 0.00 0.00 176.83 176.31 3tli n THR 299 N -2.47 2.37 -1.81 2.95 -2.24 -1.26 -4.87 114.28 106.94 3tli n THR 299 Ca 0.01 -2.13 -0.30 0.00 -2.27 0.00 0.00 64.05 59.35 3tli n THR 299 Cb 0.18 -0.28 0.05 0.00 -2.10 0.00 0.00 70.33 68.18 3tli n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3tli s SER 300 N -2.12 5.41 0.36 3.42 1.04 -0.82 -4.95 113.70 116.04 3tli s SER 300 Ca 0.43 1.24 0.06 0.00 0.48 0.00 0.00 55.95 58.16 3tli s SER 300 Cb 0.36 -2.07 0.69 0.00 0.10 0.00 0.00 66.02 65.10 3tli s SER 300 CO 0.06 -1.38 1.91 -0.61 0.98 0.00 0.00 173.24 174.20 3tli h GLN 301 N -0.68 0.45 -0.13 4.02 5.75 -1.92 -2.51 115.11 120.10 3tli h GLN 301 Ca -0.45 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 57.96 3tli h GLN 301 Cb 1.24 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 3tli h GLN 301 CO 0.62 0.48 0.08 0.93 -2.65 0.00 0.00 178.83 178.29 3tli h GLU 302 N 0.43 0.17 -0.60 1.69 3.07 -1.92 0.22 114.58 117.64 3tli h GLU 302 Ca 0.10 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.96 3tli h GLU 302 Cb 0.29 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.13 3tli h GLU 302 CO 0.01 0.11 0.39 0.28 -1.40 0.00 0.00 179.01 178.40 3tli h VAL 303 N 0.17 1.12 -0.83 3.13 2.07 -1.81 -1.96 116.25 118.14 3tli h VAL 303 Ca 0.05 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 3tli h VAL 303 Cb -0.02 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 3tli h VAL 303 CO -0.01 0.14 0.42 0.00 0.02 0.00 0.00 177.57 178.14 3tli h ALA 304 N 1.24 1.17 -0.27 1.67 0.00 -0.93 -2.11 119.26 120.02 3tli h ALA 304 Ca 0.23 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 3tli h ALA 304 Cb -0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3tli h ALA 304 CO -0.07 0.64 -0.37 0.77 0.00 0.00 0.00 179.25 180.23 3tli h SER 305 N 1.18 0.65 -0.70 0.00 0.02 -0.81 -1.52 113.55 112.36 3tli h SER 305 Ca 0.29 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3tli h SER 305 Cb 0.08 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 3tli h SER 305 CO -0.04 0.96 0.38 0.58 -1.14 0.00 0.00 176.83 177.57 3tli h VAL 306 N 0.52 1.22 -0.33 2.27 2.07 -1.03 -1.44 116.25 119.52 3tli h VAL 306 Ca 0.05 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 3tli h VAL 306 Cb 0.87 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3tli h VAL 306 CO 0.08 0.24 0.12 0.11 0.02 0.00 0.00 177.57 178.14 3tli h LYS 307 N 0.96 0.50 -0.88 1.57 1.57 -1.05 -2.32 116.57 116.94 3tli h LYS 307 Ca 0.25 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3tli h LYS 307 Cb 0.04 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 3tli h LYS 307 CO -0.04 0.51 0.58 1.96 -0.57 0.00 0.00 179.45 181.89 3tli h GLN 308 N 0.38 1.15 -0.26 3.15 1.08 -1.24 -0.59 115.11 118.78 3tli h GLN 308 Ca 0.11 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 3tli h GLN 308 Cb 0.20 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 3tli h GLN 308 CO -0.01 0.76 0.09 0.00 -0.95 0.00 0.00 178.83 178.72 3tli h ALA 309 N 1.32 0.34 -0.31 3.87 0.00 -1.08 0.21 119.26 123.60 3tli h ALA 309 Ca 0.32 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3tli h ALA 309 Cb -0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3tli h ALA 309 CO -0.07 -0.05 -0.24 0.74 0.00 0.00 0.00 179.25 179.63 3tli h PHE 310 N 0.26 0.67 -0.90 0.00 0.04 -1.31 -2.56 116.94 113.14 3tli h PHE 310 Ca 0.08 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 3tli h PHE 310 Cb 0.21 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.16 3tli h PHE 310 CO -0.00 0.79 0.54 -0.44 -0.60 0.00 0.00 178.31 178.59 3tli h ASP 311 N 0.53 1.08 -0.02 2.17 3.32 -0.91 0.17 116.42 122.76 3tli h ASP 311 Ca 0.08 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 3tli h ASP 311 Cb 0.69 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3tli h ASP 311 CO 0.05 0.83 -0.10 0.00 -1.72 0.00 0.00 179.24 178.31 3tli h ALA 312 N 1.35 1.52 -0.65 3.45 0.00 -0.21 -1.28 119.26 123.44 3tli h ALA 312 Ca 0.32 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3tli h ALA 312 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3tli h ALA 312 CO -0.06 0.34 0.00 1.33 0.00 0.00 0.00 179.25 180.86 3tli n VAL 313 N -4.29 0.94 -1.24 0.00 0.24 -1.00 -4.70 118.33 108.28 3tli n VAL 313 Ca -0.00 -0.89 -0.01 0.00 -2.04 0.00 0.00 64.34 61.40 3tli n VAL 313 Cb 0.25 0.40 -0.00 0.00 -1.47 0.00 0.00 33.84 33.02 3tli n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3tli n GLY 314 N 1.50 0.42 3.37 7.63 0.00 -0.48 0.48 105.19 118.11 3tli n GLY 314 Ca 0.22 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 3tli n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3tli s VAL 315 N -2.03 4.28 -2.12 1.61 1.01 0.48 -4.62 120.40 119.01 3tli s VAL 315 Ca 0.00 -0.71 0.17 0.00 0.00 0.00 0.00 61.98 61.44 3tli s VAL 315 Cb 0.00 -3.28 0.13 0.00 0.00 0.00 0.00 36.38 33.24 3tli s VAL 315 CO 0.00 -0.04 1.04 0.29 0.00 0.00 0.00 175.10 176.39