#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3i n PRO 3 N 0.00 1.27 -0.34 0.38 -0.04 -1.26 -4.88 135.00 130.13 1l3i n PRO 3 Ca 0.00 0.48 0.15 0.00 -0.04 0.00 0.00 63.50 64.08 1l3i n PRO 3 Cb 0.00 -2.35 0.36 0.00 -0.04 0.00 0.00 33.50 31.47 1l3i n PRO 3 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1l3i h ASP 4 N 0.96 0.72 0.14 3.54 3.32 -1.98 -1.53 116.42 121.58 1l3i h ASP 4 Ca -0.49 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1l3i h ASP 4 Cb 1.34 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1l3i h ASP 4 CO 0.54 0.23 0.00 -0.90 -1.72 0.00 0.00 179.24 177.39 1l3i n ASP 5 N -4.75 0.00 -1.42 6.45 5.68 -1.26 -1.90 116.55 119.36 1l3i n ASP 5 Ca 0.24 -0.04 0.10 0.00 -0.50 0.00 0.00 54.79 54.59 1l3i n ASP 5 Cb 0.63 -0.19 0.33 0.00 -1.14 0.00 0.00 41.12 40.75 1l3i n ASP 5 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l3i n GLU 6 N -1.19 3.21 -3.59 0.11 1.02 -0.58 -4.86 120.64 114.76 1l3i n GLU 6 Ca 0.07 -2.74 -0.39 0.00 -0.02 0.00 0.00 57.16 54.08 1l3i n GLU 6 Cb 0.07 -1.71 -0.11 0.00 -0.02 0.00 0.00 31.44 29.68 1l3i n GLU 6 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1l3i s PHE 7 N -1.42 3.21 0.08 -0.32 0.40 -0.80 -5.03 117.98 114.10 1l3i s PHE 7 Ca 0.49 -0.04 -0.31 0.00 -0.60 0.00 0.00 56.93 56.47 1l3i s PHE 7 Cb 0.28 -2.40 -0.06 0.00 0.51 0.00 0.00 43.02 41.36 1l3i s PHE 7 CO 0.28 -0.24 1.25 0.42 0.70 0.00 0.00 175.22 177.63 1l3i s ILE 8 N 1.73 3.84 0.03 0.64 1.01 -1.26 -4.98 121.20 122.20 1l3i s ILE 8 Ca 0.07 1.32 0.07 0.00 0.00 0.00 0.00 60.65 62.11 1l3i s ILE 8 Cb -0.16 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1l3i s ILE 8 CO 0.10 0.10 -0.20 -0.75 0.00 0.00 0.00 174.94 174.19 1l3i s LYS 9 N 1.07 2.05 -0.31 2.79 2.20 -1.26 -4.90 119.74 121.38 1l3i s LYS 9 Ca 0.60 -0.98 -0.05 0.00 -0.36 0.00 0.00 55.97 55.18 1l3i s LYS 9 Cb -0.31 -2.15 0.03 0.00 -1.51 0.00 0.00 37.83 33.89 1l3i s LYS 9 CO 0.29 0.54 0.07 1.21 -0.36 0.00 0.00 175.35 177.10 1l3i s ASN 10 N -1.26 5.11 0.65 1.43 3.84 -1.26 -5.00 114.94 118.44 1l3i s ASN 10 Ca 0.13 -1.05 0.09 0.00 0.21 0.00 0.00 52.86 52.23 1l3i s ASN 10 Cb -0.10 -1.82 0.47 0.00 -0.55 0.00 0.00 41.25 39.24 1l3i s ASN 10 CO 0.04 -0.27 1.26 -0.65 -2.79 0.00 0.00 177.10 174.68 1l3i h PRO 11 N 8.16 0.00 0.00 0.43 0.11 -1.98 0.40 132.00 139.12 1l3i h PRO 11 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1l3i h PRO 11 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1l3i h PRO 11 CO 0.59 0.00 -0.33 -1.13 -0.21 0.00 0.00 178.00 176.91 1l3i n SER 12 N -2.59 0.34 -4.22 -2.05 3.41 -1.26 -4.74 113.62 102.50 1l3i n SER 12 Ca -0.01 0.01 -0.35 0.00 -0.26 0.00 0.00 58.87 58.27 1l3i n SER 12 Cb 0.81 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.61 1l3i n SER 12 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l3i s VAL 13 N -3.00 3.02 0.74 -3.33 1.01 0.14 -5.05 120.40 113.92 1l3i s VAL 13 Ca 0.12 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 1l3i s VAL 13 Cb 0.18 -2.51 0.05 0.00 0.00 0.00 0.00 36.38 34.10 1l3i s VAL 13 CO 0.64 0.22 1.16 -2.16 0.00 0.00 0.00 175.10 174.96 1l3i s PRO 14 N 1.36 2.17 0.00 2.72 0.04 -1.26 -4.58 135.00 135.45 1l3i s PRO 14 Ca 0.01 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1l3i s PRO 14 Cb -0.16 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1l3i s PRO 14 CO -0.04 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 175.65 1l3i n GLY 15 N -0.08 2.14 3.83 0.56 0.00 -1.26 -2.75 105.19 107.63 1l3i n GLY 15 Ca 0.12 -2.19 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 1l3i n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l3i s PRO 16 N -1.75 3.19 0.32 1.61 0.04 -1.26 -4.88 135.00 132.27 1l3i s PRO 16 Ca 0.00 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 1l3i s PRO 16 Cb 0.00 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1l3i s PRO 16 CO 0.00 -0.90 1.38 0.99 0.04 0.00 0.00 177.00 178.51 1l3i s THR 17 N -3.04 2.54 0.00 1.26 2.01 -1.26 -5.01 115.64 112.14 1l3i s THR 17 Ca 0.57 0.52 0.00 0.00 0.31 0.00 0.00 61.69 63.09 1l3i s THR 17 Cb -0.13 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.05 1l3i s THR 17 CO 0.53 0.11 0.00 0.00 -0.69 0.00 0.00 174.62 174.57 1l3i n ALA 18 N 1.11 0.00 0.00 7.40 0.00 -1.26 -4.63 120.51 123.13 1l3i n ALA 18 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1l3i n ALA 18 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1l3i n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l3i n GLU 20 N 0.00 0.00 0.03 0.00 4.71 -1.26 -0.74 120.64 123.39 1l3i n GLU 20 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 56.96 1l3i n GLU 20 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.32 1l3i n GLU 20 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1l3i h VAL 21 N 0.00 1.37 -0.33 2.62 2.07 -1.99 -2.63 116.25 117.35 1l3i h VAL 21 Ca 0.00 -2.22 -0.04 0.00 0.82 0.00 0.00 66.70 65.26 1l3i h VAL 21 Cb 0.00 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1l3i h VAL 21 CO 0.00 0.66 0.04 0.03 0.02 0.00 0.00 177.57 178.32 1l3i h ARG 22 N 0.08 0.50 -0.17 1.57 3.08 -1.19 0.15 114.38 118.39 1l3i h ARG 22 Ca -0.11 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1l3i h ARG 22 Cb 1.54 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.51 1l3i h ARG 22 CO 0.17 0.50 0.07 0.00 -1.07 0.00 0.00 179.97 179.63 1l3i h LEU 24 N 0.12 0.82 -1.47 0.00 5.85 -1.01 -1.90 115.31 117.71 1l3i h LEU 24 Ca 0.06 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1l3i h LEU 24 Cb 0.18 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1l3i h LEU 24 CO -0.00 0.98 0.00 -0.38 -0.34 0.00 0.00 178.44 178.70 1l3i n ILE 25 N -4.13 0.00 0.00 4.05 5.41 0.46 -0.97 119.36 124.18 1l3i n ILE 25 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1l3i n ILE 25 Cb 0.41 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 1l3i n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3i h LEU 28 N 0.00 0.56 -0.49 0.00 3.38 -1.34 -3.27 115.31 114.16 1l3i h LEU 28 Ca 0.00 -0.43 -0.17 0.00 0.09 0.00 0.00 57.88 57.37 1l3i h LEU 28 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1l3i h LEU 28 CO 0.00 1.21 -0.71 0.00 0.09 0.00 0.00 178.44 179.03 1l3i h ALA 29 N 0.76 0.69 -6.06 1.53 0.00 -0.94 -3.48 119.26 111.75 1l3i h ALA 29 Ca -0.07 -0.61 -0.36 0.00 0.00 0.00 0.00 54.91 53.87 1l3i h ALA 29 Cb 1.52 -0.08 0.09 0.00 0.00 0.00 0.00 17.79 19.32 1l3i h ALA 29 CO 0.16 0.78 -0.83 0.39 0.00 0.00 0.00 179.25 179.75 1l3i n GLU 30 N -3.81 -1.39 -1.70 0.00 1.02 -1.24 -4.86 120.64 108.66 1l3i n GLU 30 Ca -0.03 0.66 -0.44 0.00 -0.02 0.00 0.00 57.16 57.33 1l3i n GLU 30 Cb 0.69 -4.39 -0.03 0.00 -0.02 0.00 0.00 31.44 27.69 1l3i n GLU 30 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1l3i n PRO 31 N -3.64 2.51 -4.50 3.49 -0.02 -1.26 -5.02 135.00 126.56 1l3i n PRO 31 Ca -0.10 0.90 -0.29 0.00 -2.02 0.00 0.00 63.50 61.99 1l3i n PRO 31 Cb 0.59 -2.71 -0.13 0.00 -0.02 0.00 0.00 33.50 31.23 1l3i n PRO 31 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1l3i s GLY 32 N 0.99 1.56 0.24 -1.23 0.00 -1.26 -4.92 107.32 102.71 1l3i s GLY 32 Ca 0.75 -1.40 0.16 0.00 0.00 0.00 0.00 44.72 44.24 1l3i s GLY 32 CO 0.36 -1.35 1.50 0.28 0.00 0.00 0.00 173.10 173.89 1l3i n LYS 33 N 1.11 0.10 -0.29 2.90 5.02 -1.15 -1.17 118.16 124.68 1l3i n LYS 33 Ca -0.17 0.60 0.07 0.00 -2.02 0.00 0.00 58.31 56.79 1l3i n LYS 33 Cb 0.53 -1.84 0.20 0.00 -0.02 0.00 0.00 35.03 33.89 1l3i n LYS 33 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1l3i n ASN 34 N -2.07 3.32 -4.86 4.39 3.02 -1.26 -2.89 115.26 114.91 1l3i n ASN 34 Ca -0.01 -2.49 -0.32 0.00 -0.03 0.00 0.00 54.58 51.72 1l3i n ASN 34 Cb 0.03 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 1l3i n ASN 34 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1l3i s ASP 35 N -1.47 6.70 -0.20 6.41 1.01 -0.32 -4.79 116.67 124.01 1l3i s ASP 35 Ca 0.31 1.10 -0.02 0.00 0.71 0.00 0.00 52.55 54.64 1l3i s ASP 35 Cb 0.22 -2.30 -0.00 0.00 1.01 0.00 0.00 42.92 41.85 1l3i s ASP 35 CO 0.12 -0.13 -0.08 -0.69 0.21 0.00 0.00 175.17 174.60 1l3i s VAL 36 N -1.88 3.09 0.20 -1.27 1.01 -1.26 -0.87 120.40 119.41 1l3i s VAL 36 Ca 0.50 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 62.00 1l3i s VAL 36 Cb -0.11 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1l3i s VAL 36 CO 0.19 0.46 -0.24 0.00 0.00 0.00 0.00 175.10 175.52 1l3i s ALA 37 N 1.29 2.55 -0.05 5.51 0.00 0.23 -0.30 121.76 130.98 1l3i s ALA 37 Ca 0.03 -1.66 0.03 0.00 0.00 0.00 0.00 51.96 50.37 1l3i s ALA 37 Cb -0.14 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1l3i s ALA 37 CO -0.04 0.42 -0.14 0.54 0.00 0.00 0.00 175.76 176.54 1l3i s VAL 38 N -1.74 1.24 -0.38 0.00 0.11 -0.35 -0.44 120.40 118.84 1l3i s VAL 38 Ca 0.21 -0.58 -0.02 0.00 -2.93 0.00 0.00 61.98 58.67 1l3i s VAL 38 Cb -0.08 -1.10 0.10 0.00 -1.53 0.00 0.00 36.38 33.77 1l3i s VAL 38 CO 0.10 0.37 0.16 -0.62 -3.33 0.00 0.00 175.10 171.78 1l3i s ASP 39 N 0.36 5.16 -0.40 3.54 2.15 0.43 -1.47 116.67 126.44 1l3i s ASP 39 Ca -0.10 -1.91 -0.28 0.00 0.43 0.00 0.00 52.55 50.70 1l3i s ASP 39 Cb -0.13 -1.79 0.02 0.00 -0.30 0.00 0.00 42.92 40.72 1l3i s ASP 39 CO 0.03 -0.48 1.06 -0.69 -0.17 0.00 0.00 175.17 174.92 1l3i s VAL 40 N 1.14 4.40 0.00 1.11 1.01 0.09 -1.41 120.40 126.74 1l3i s VAL 40 Ca 0.06 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1l3i s VAL 40 Cb -0.22 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.68 1l3i s VAL 40 CO -0.04 -0.73 0.00 0.61 0.00 0.00 0.00 175.10 174.94 1l3i n GLY 41 N 4.43 0.31 0.29 4.51 0.00 0.27 0.26 105.19 115.27 1l3i n GLY 41 Ca 0.11 -0.29 0.19 0.00 0.00 0.00 0.00 46.02 46.02 1l3i n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3i n GLY 43 N -0.32 3.35 0.24 0.00 0.00 -1.26 -0.70 105.19 106.49 1l3i n GLY 43 Ca -0.01 0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.33 1l3i n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l3i h THR 44 N 0.00 0.00 0.00 2.61 2.02 -1.79 -3.37 112.91 112.37 1l3i h THR 44 Ca 0.00 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1l3i h THR 44 Cb 0.00 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1l3i h THR 44 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1l3i n GLY 45 N 0.50 1.02 0.25 2.16 0.00 0.12 -3.88 105.19 105.36 1l3i n GLY 45 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1l3i n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3i h GLY 46 N 0.00 0.87 1.11 -0.02 0.00 -1.92 -0.38 103.07 102.73 1l3i h GLY 46 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 47.33 46.99 1l3i h GLY 46 CO 0.00 -0.13 -1.29 -2.08 0.00 0.00 0.00 176.54 173.04 1l3i h VAL 47 N 0.28 1.34 -0.55 4.60 2.07 -1.94 -3.30 116.25 118.75 1l3i h VAL 47 Ca 0.35 -2.63 0.03 0.00 0.82 0.00 0.00 66.70 65.28 1l3i h VAL 47 Cb 0.54 3.04 -0.04 0.00 -1.52 0.00 0.00 31.29 33.31 1l3i h VAL 47 CO -0.43 0.78 0.32 0.74 0.02 0.00 0.00 177.57 179.00 1l3i h THR 48 N 0.04 1.02 -0.75 2.57 2.02 -1.79 -1.43 112.91 114.58 1l3i h THR 48 Ca -0.22 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 1l3i h THR 48 Cb 2.01 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 1l3i h THR 48 CO 0.24 0.11 0.35 -0.07 0.37 0.00 0.00 175.52 176.53 1l3i h LEU 49 N 0.62 1.00 -0.47 2.58 4.07 -1.21 0.15 115.31 122.05 1l3i h LEU 49 Ca 0.23 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 57.97 1l3i h LEU 49 Cb 0.07 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 1l3i h LEU 49 CO -0.12 0.86 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.75 1l3i h GLU 50 N 1.06 0.84 -0.47 1.13 4.39 -1.55 -2.94 114.58 117.05 1l3i h GLU 50 Ca 0.26 -0.27 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 1l3i h GLU 50 Cb 0.13 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1l3i h GLU 50 CO -0.03 0.90 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.47 1l3i h LEU 51 N 0.70 0.93 -0.70 1.33 3.38 -1.04 -3.15 115.31 116.76 1l3i h LEU 51 Ca 0.13 -0.33 0.13 0.00 0.09 0.00 0.00 57.88 57.90 1l3i h LEU 51 Cb 0.52 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 1l3i h LEU 51 CO 0.03 1.09 0.25 0.00 0.09 0.00 0.00 178.44 179.89 1l3i h ALA 52 N 0.98 0.93 -0.07 1.53 0.00 -0.52 -0.51 119.26 121.60 1l3i h ALA 52 Ca 0.12 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l3i h ALA 52 Cb 0.72 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l3i h ALA 52 CO 0.06 -0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.49 1l3i n GLY 53 N -1.32 -0.60 0.00 0.00 0.00 -1.14 -4.14 105.19 97.99 1l3i n GLY 53 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1l3i n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3i n ARG 54 N -0.38 2.46 -4.19 1.61 1.74 -0.32 -5.10 116.66 112.49 1l3i n ARG 54 Ca 0.10 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.90 1l3i n ARG 54 Cb 0.12 -0.79 -0.04 0.00 -1.02 0.00 0.00 32.46 30.73 1l3i n ARG 54 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1l3i s VAL 55 N -1.22 1.59 -0.09 1.55 -7.23 -0.49 -2.93 120.40 111.57 1l3i s VAL 55 Ca 0.00 -1.67 -0.25 0.00 -1.81 0.00 0.00 61.98 58.25 1l3i s VAL 55 Cb 0.00 -2.27 -0.21 0.00 0.56 0.00 0.00 36.38 34.47 1l3i s VAL 55 CO 0.00 0.00 0.87 -0.09 -0.31 0.00 0.00 175.10 175.57 1l3i h ARG 56 N 1.03 -0.04 -3.46 4.82 2.43 -0.87 -3.47 114.38 114.82 1l3i h ARG 56 Ca -0.40 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.54 1l3i h ARG 56 Cb 1.30 0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 30.56 1l3i h ARG 56 CO 0.64 0.64 -0.64 0.50 -1.51 0.00 0.00 179.97 179.61 1l3i s ARG 57 N -2.96 0.07 -0.05 0.20 6.06 -1.16 -4.84 118.95 116.27 1l3i s ARG 57 Ca -0.16 0.20 0.06 0.00 -2.50 0.00 0.00 55.73 53.33 1l3i s ARG 57 Cb -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 34.95 34.92 1l3i s ARG 57 CO 0.60 -0.08 -0.25 0.08 -2.50 0.00 0.00 175.30 173.15 1l3i s VAL 58 N 0.53 2.03 -0.32 7.11 1.01 -0.49 -0.60 120.40 129.67 1l3i s VAL 58 Ca -0.04 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 1l3i s VAL 58 Cb -0.06 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.66 1l3i s VAL 58 CO -0.02 0.56 0.04 -0.31 0.00 0.00 0.00 175.10 175.38 1l3i s TYR 59 N -0.23 3.26 -0.29 5.22 1.51 0.41 -0.85 117.35 126.39 1l3i s TYR 59 Ca -0.01 -1.69 -0.11 0.00 -1.01 0.00 0.00 57.07 54.25 1l3i s TYR 59 Cb -0.13 -2.18 -0.04 0.00 -0.11 0.00 0.00 41.96 39.50 1l3i s TYR 59 CO 0.03 -0.77 0.18 0.00 -1.11 0.00 0.00 175.55 173.87 1l3i s ALA 60 N 1.32 3.46 0.05 3.71 0.00 -0.55 -0.43 121.76 129.32 1l3i s ALA 60 Ca -0.04 -1.16 0.05 0.00 0.00 0.00 0.00 51.96 50.82 1l3i s ALA 60 Cb -0.20 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1l3i s ALA 60 CO 0.01 -0.62 -0.10 0.42 0.00 0.00 0.00 175.76 175.46 1l3i s ILE 61 N 1.73 3.39 -0.28 0.00 1.01 -0.50 -4.35 121.20 122.19 1l3i s ILE 61 Ca 0.07 -1.02 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 1l3i s ILE 61 Cb -0.16 -2.50 0.11 0.00 0.01 0.00 0.00 42.46 39.91 1l3i s ILE 61 CO 0.10 0.29 0.88 -0.62 0.00 0.00 0.00 174.94 175.58 1l3i s ASP 62 N -1.69 -0.64 0.17 3.58 -1.08 -1.26 -0.57 116.67 115.18 1l3i s ASP 62 Ca 0.18 1.11 -0.13 0.00 -0.52 0.00 0.00 52.55 53.20 1l3i s ASP 62 Cb -0.11 1.20 0.06 0.00 -1.46 0.00 0.00 42.92 42.61 1l3i s ASP 62 CO 0.09 -0.18 1.72 0.03 0.52 0.00 0.00 175.17 177.35 1l3i h ARG 63 N 5.53 0.83 -6.24 4.34 3.08 -1.91 -0.60 114.38 119.40 1l3i h ARG 63 Ca -0.29 -0.15 -0.57 0.00 0.07 0.00 0.00 59.98 59.04 1l3i h ARG 63 Cb 1.19 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 31.05 1l3i h ARG 63 CO 0.13 0.72 0.91 1.21 -1.07 0.00 0.00 179.97 181.87 1l3i s ASN 64 N -6.04 6.86 0.53 7.04 3.04 -1.26 -4.36 114.94 120.74 1l3i s ASN 64 Ca -0.13 1.37 0.20 0.00 0.04 0.00 0.00 52.86 54.34 1l3i s ASN 64 Cb 0.12 -2.54 1.39 0.00 -1.54 0.00 0.00 41.25 38.68 1l3i s ASN 64 CO 0.79 -0.89 2.15 1.55 -3.04 0.00 0.00 177.10 177.66 1l3i h PRO 65 N 8.51 0.00 -0.52 0.43 0.13 -2.00 -1.63 132.00 136.91 1l3i h PRO 65 Ca -0.24 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.77 1l3i h PRO 65 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1l3i h PRO 65 CO 1.01 0.03 -0.13 0.93 -0.23 0.00 0.00 178.00 179.60 1l3i h GLU 66 N 0.00 1.01 -0.64 0.86 4.39 -1.97 0.48 114.58 118.71 1l3i h GLU 66 Ca -0.00 -0.39 -0.05 0.00 0.34 0.00 0.00 59.36 59.26 1l3i h GLU 66 Cb 0.06 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1l3i h GLU 66 CO 0.00 1.07 0.22 0.00 -1.16 0.00 0.00 179.01 179.15 1l3i h ALA 67 N 0.91 0.84 -0.41 3.43 0.00 -1.56 0.26 119.26 122.73 1l3i h ALA 67 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l3i h ALA 67 Cb 0.71 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1l3i h ALA 67 CO 0.05 0.49 0.23 0.82 0.00 0.00 0.00 179.25 180.84 1l3i h ILE 68 N 0.91 1.15 -0.44 0.00 1.08 -1.21 0.23 117.51 119.22 1l3i h ILE 68 Ca 0.21 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 1l3i h ILE 68 Cb 0.26 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1l3i h ILE 68 CO -0.01 0.15 0.24 -1.28 -0.69 0.00 0.00 178.15 176.56 1l3i h SER 69 N 0.53 0.56 -0.35 1.72 0.87 -0.42 -1.68 113.55 114.78 1l3i h SER 69 Ca 0.14 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 1l3i h SER 69 Cb 0.04 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1l3i h SER 69 CO -0.02 0.50 -0.28 0.74 -0.53 0.00 0.00 176.83 177.23 1l3i h THR 70 N 0.58 1.29 -0.88 2.23 2.02 -0.28 -3.08 112.91 114.79 1l3i h THR 70 Ca 0.15 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 65.87 1l3i h THR 70 Cb 0.07 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1l3i h THR 70 CO -0.02 0.47 0.44 0.74 0.37 0.00 0.00 175.52 177.52 1l3i h THR 71 N 0.59 1.26 0.00 3.16 2.02 -0.86 -1.72 112.91 117.35 1l3i h THR 71 Ca 0.06 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1l3i h THR 71 Cb 0.85 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1l3i h THR 71 CO 0.07 0.31 0.00 1.21 0.37 0.00 0.00 175.52 177.48 1l3i n GLU 72 N -4.31 0.31 0.00 6.66 4.07 -0.64 -1.31 120.64 125.42 1l3i n GLU 72 Ca 0.09 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 1l3i n GLU 72 Cb 0.12 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 1l3i n GLU 72 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1l3i n ASN 74 N 0.81 0.00 0.14 4.31 3.02 -0.65 -0.63 115.26 122.25 1l3i n ASN 74 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1l3i n ASN 74 Cb 0.15 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.24 1l3i n ASN 74 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1l3i h LEU 75 N 0.00 -0.31 -0.62 3.41 3.38 -1.46 -1.88 115.31 117.83 1l3i h LEU 75 Ca 0.00 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.90 1l3i h LEU 75 Cb 0.00 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 1l3i h LEU 75 CO 0.00 0.04 0.15 1.56 0.09 0.00 0.00 178.44 180.28 1l3i h GLN 76 N -0.69 0.27 -0.49 1.13 4.20 -1.02 -0.67 115.11 117.84 1l3i h GLN 76 Ca -0.04 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1l3i h GLN 76 Cb 0.48 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1l3i h GLN 76 CO 0.06 0.18 0.07 0.00 -0.67 0.00 0.00 178.83 178.47 1l3i h ARG 77 N 0.28 0.78 -0.65 1.46 3.08 -1.80 -2.71 114.38 114.82 1l3i h ARG 77 Ca 0.33 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1l3i h ARG 77 Cb 0.49 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1l3i h ARG 77 CO -0.41 0.74 0.00 0.72 -1.07 0.00 0.00 179.97 179.95 1l3i n HIS 78 N -4.26 1.29 -2.19 3.04 8.25 -0.59 -4.93 115.22 115.84 1l3i n HIS 78 Ca 0.03 -0.48 -0.20 0.00 -0.26 0.00 0.00 57.72 56.81 1l3i n HIS 78 Cb 0.25 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 1l3i n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l3i n GLY 79 N 0.71 0.13 2.06 -1.41 0.00 -0.69 -4.99 105.19 100.99 1l3i n GLY 79 Ca 0.20 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 1l3i n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l3i n LEU 80 N -2.75 0.00 0.00 0.99 4.77 -0.36 -4.89 117.00 114.76 1l3i n LEU 80 Ca -0.23 -1.66 0.00 0.00 -0.03 0.00 0.00 56.01 54.09 1l3i n LEU 80 Cb 0.68 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 1l3i n LEU 80 CO 0.29 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1l3i n GLY 81 N 1.48 0.67 0.01 -0.72 0.00 -1.26 -4.06 105.19 101.31 1l3i n GLY 81 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1l3i n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3i n ASP 82 N 0.00 0.18 -0.29 1.61 5.68 -1.26 -3.06 116.55 119.41 1l3i n ASP 82 Ca 0.00 0.14 0.10 0.00 -0.50 0.00 0.00 54.79 54.53 1l3i n ASP 82 Cb 0.00 -0.24 0.17 0.00 -1.14 0.00 0.00 41.12 39.91 1l3i n ASP 82 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1l3i n ASN 83 N -1.43 2.76 -4.23 -1.12 6.94 -1.26 -4.99 115.26 111.94 1l3i n ASN 83 Ca 0.08 -3.07 -0.33 0.00 -0.02 0.00 0.00 54.58 51.24 1l3i n ASN 83 Cb 0.33 -0.46 -0.16 0.00 -2.36 0.00 0.00 39.78 37.12 1l3i n ASN 83 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l3i s VAL 84 N -2.87 2.31 -0.39 3.53 1.01 -1.17 -1.39 120.40 121.42 1l3i s VAL 84 Ca 0.35 -0.91 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1l3i s VAL 84 Cb 0.30 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.81 1l3i s VAL 84 CO 0.05 0.54 0.21 -0.89 0.00 0.00 0.00 175.10 175.01 1l3i s THR 85 N 0.61 4.11 0.75 3.92 2.01 -0.03 -4.97 115.64 122.04 1l3i s THR 85 Ca -0.11 -1.30 -0.12 0.00 0.31 0.00 0.00 61.69 60.47 1l3i s THR 85 Cb -0.16 -3.45 0.17 0.00 0.01 0.00 0.00 72.50 69.06 1l3i s THR 85 CO 0.03 -0.40 1.01 0.18 -0.69 0.00 0.00 174.62 174.75 1l3i n LEU 86 N 4.88 0.00 -3.73 4.42 4.77 -1.26 -1.48 117.00 124.60 1l3i n LEU 86 Ca -0.10 -1.15 -0.12 0.00 -0.03 0.00 0.00 56.01 54.61 1l3i n LEU 86 Cb 0.44 -0.77 -0.11 0.00 -2.33 0.00 0.00 43.42 40.65 1l3i n LEU 86 CO 0.36 -1.22 0.03 -0.70 -1.33 0.00 0.00 177.39 174.54 1l3i s GLU 88 N -5.20 0.41 0.00 3.23 2.12 -1.26 -4.95 118.70 113.05 1l3i s GLU 88 Ca 0.58 0.58 0.00 0.00 0.36 0.00 0.00 54.97 56.49 1l3i s GLU 88 Cb -0.02 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.51 1l3i s GLU 88 CO 0.40 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.45 1l3i n GLY 89 N 3.30 2.89 3.74 -1.50 0.00 -0.23 -4.93 105.19 108.47 1l3i n GLY 89 Ca -0.16 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1l3i n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l3i s ASP 90 N 0.00 6.95 0.18 1.61 2.15 -1.26 -2.95 116.67 123.35 1l3i s ASP 90 Ca 0.00 2.39 -0.21 0.00 0.43 0.00 0.00 52.55 55.16 1l3i s ASP 90 Cb 0.00 -2.62 0.10 0.00 -0.30 0.00 0.00 42.92 40.10 1l3i s ASP 90 CO 0.00 -0.46 1.60 0.00 -0.17 0.00 0.00 175.17 176.13 1l3i h ALA 91 N 4.94 -0.08 -0.58 3.66 0.00 -1.95 -2.42 119.26 122.83 1l3i h ALA 91 Ca -0.45 0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.71 1l3i h ALA 91 Cb 1.22 0.72 -0.10 0.00 0.00 0.00 0.00 17.79 19.62 1l3i h ALA 91 CO 0.74 -0.68 -0.04 -1.35 0.00 0.00 0.00 179.25 177.92 1l3i h PRO 92 N -0.20 0.08 -0.32 0.00 0.11 -1.94 0.47 132.00 130.21 1l3i h PRO 92 Ca 0.21 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.22 1l3i h PRO 92 Cb 0.53 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1l3i h PRO 92 CO -0.60 0.05 -0.16 0.93 -0.21 0.00 0.00 178.00 178.01 1l3i h GLU 93 N 0.08 0.67 -0.65 1.05 5.08 -1.95 -2.82 114.58 116.05 1l3i h GLU 93 Ca 0.30 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1l3i h GLU 93 Cb 0.47 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1l3i h GLU 93 CO -0.52 0.89 0.25 0.00 -1.00 0.00 0.00 179.01 178.62 1l3i h ALA 94 N 0.77 0.84 -0.18 3.43 0.00 -0.89 -2.83 119.26 120.38 1l3i h ALA 94 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1l3i h ALA 94 Cb 0.69 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1l3i h ALA 94 CO 0.05 0.47 0.06 -0.07 0.00 0.00 0.00 179.25 179.76 1l3i h LEU 95 N 0.91 0.23 -1.42 0.00 3.38 -0.02 -2.44 115.31 115.95 1l3i h LEU 95 Ca 0.21 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1l3i h LEU 95 Cb 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1l3i h LEU 95 CO -0.02 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1l3i n LYS 97 N -3.07 0.24 -3.23 0.00 5.02 -0.92 -4.94 118.16 111.27 1l3i n LYS 97 Ca 0.01 0.07 -0.24 0.00 -2.02 0.00 0.00 58.31 56.12 1l3i n LYS 97 Cb 0.31 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1l3i n LYS 97 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1l3i s ILE 98 N -3.14 4.92 0.46 -0.18 -4.36 -1.19 -5.10 121.20 112.61 1l3i s ILE 98 Ca 0.07 -0.38 -0.08 0.00 -0.26 0.00 0.00 60.65 60.00 1l3i s ILE 98 Cb 0.14 -3.81 0.11 0.00 1.25 0.00 0.00 42.46 40.15 1l3i s ILE 98 CO 0.72 -0.57 0.50 -0.81 0.24 0.00 0.00 174.94 175.02 1l3i n PRO 99 N -1.89 -1.30 -2.12 0.37 -0.04 -1.26 -5.00 135.00 123.75 1l3i n PRO 99 Ca -0.03 -0.78 -0.35 0.00 -0.04 0.00 0.00 63.50 62.30 1l3i n PRO 99 Cb 0.56 -0.63 0.02 0.00 -0.04 0.00 0.00 33.50 33.41 1l3i n PRO 99 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l3i s ASP 100 N -2.85 5.48 0.15 3.54 1.01 -1.26 -5.03 116.67 117.71 1l3i s ASP 100 Ca 0.30 2.21 0.10 0.00 0.71 0.00 0.00 52.55 55.87 1l3i s ASP 100 Cb -0.02 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1l3i s ASP 100 CO 0.22 -1.38 -0.21 0.27 0.21 0.00 0.00 175.17 174.28 1l3i s ILE 101 N -1.81 2.57 -0.18 0.77 -4.36 0.35 -4.85 121.20 113.70 1l3i s ILE 101 Ca 0.73 -1.75 0.13 0.00 -0.26 0.00 0.00 60.65 59.50 1l3i s ILE 101 Cb -0.25 -2.20 -0.23 0.00 1.25 0.00 0.00 42.46 41.03 1l3i s ILE 101 CO 0.31 0.01 0.15 0.47 0.24 0.00 0.00 174.94 176.11 1l3i n ASP 102 N 0.59 0.61 -3.99 4.36 8.00 0.59 0.38 116.55 127.10 1l3i n ASP 102 Ca -0.15 0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.22 1l3i n ASP 102 Cb 0.54 0.46 -0.16 0.00 -0.02 0.00 0.00 41.12 41.95 1l3i n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l3i s ILE 103 N -2.52 0.74 -0.12 0.53 1.01 -1.03 -0.71 121.20 119.10 1l3i s ILE 103 Ca -0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 1l3i s ILE 103 Cb 0.07 -0.67 0.04 0.00 0.01 0.00 0.00 42.46 41.91 1l3i s ILE 103 CO 0.79 0.24 -0.00 0.00 0.00 0.00 0.00 174.94 175.96 1l3i s ALA 104 N 0.28 0.95 -0.20 9.38 0.00 -0.05 -1.21 121.76 130.90 1l3i s ALA 104 Ca -0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 1l3i s ALA 104 Cb -0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1l3i s ALA 104 CO 0.01 -0.70 -0.08 0.08 0.00 0.00 0.00 175.76 175.07 1l3i s VAL 105 N 1.87 3.16 -0.51 0.00 1.01 -0.54 -0.74 120.40 124.65 1l3i s VAL 105 Ca 0.03 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 1l3i s VAL 105 Cb -0.14 -2.40 0.11 0.00 0.00 0.00 0.00 36.38 33.95 1l3i s VAL 105 CO -0.07 0.46 0.44 -0.69 0.00 0.00 0.00 175.10 175.24 1l3i s VAL 106 N 1.21 4.98 -1.08 2.92 1.01 0.36 -0.73 120.40 129.07 1l3i s VAL 106 Ca 0.02 -1.47 0.26 0.00 0.00 0.00 0.00 61.98 60.80 1l3i s VAL 106 Cb -0.14 -4.16 0.09 0.00 0.00 0.00 0.00 36.38 32.17 1l3i s VAL 106 CO -0.03 -0.78 1.55 0.61 0.00 0.00 0.00 175.10 176.45 1l3i n GLY 107 N 5.16 -1.25 3.64 4.51 0.00 0.14 -1.87 105.19 115.53 1l3i n GLY 107 Ca -0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 1l3i n GLY 107 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3i s GLY 108 N -2.94 -0.15 -0.01 -0.02 0.00 -1.05 -4.90 107.32 98.25 1l3i s GLY 108 Ca 0.13 2.68 0.01 0.00 0.00 0.00 0.00 44.72 47.55 1l3i s GLY 108 CO 0.64 1.83 0.02 -1.14 0.00 0.00 0.00 173.10 174.45 1l3i n SER 109 N 2.20 4.66 -2.79 1.64 3.41 -1.26 -4.41 113.62 117.07 1l3i n SER 109 Ca -0.12 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.29 1l3i n SER 109 Cb 0.56 0.80 0.01 0.00 -0.26 0.00 0.00 64.21 65.31 1l3i n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3i n GLY 110 N 2.67 -0.50 0.59 5.00 0.00 -1.26 -1.39 105.19 110.30 1l3i n GLY 110 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1l3i n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3i n GLY 111 N -1.14 0.59 1.19 -0.02 0.00 -1.26 -4.92 105.19 99.63 1l3i n GLY 111 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 1l3i n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l3i n GLU 112 N -2.00 2.28 -0.05 1.61 1.02 -0.49 -4.78 120.64 118.24 1l3i n GLU 112 Ca 0.00 -3.06 -0.09 0.00 -0.02 0.00 0.00 57.16 53.99 1l3i n GLU 112 Cb 0.00 -1.87 -0.03 0.00 -0.02 0.00 0.00 31.44 29.52 1l3i n GLU 112 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l3i h LEU 113 N 1.31 -1.02 -0.55 -4.62 5.85 -1.92 0.41 115.31 114.78 1l3i h LEU 113 Ca 0.19 0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.15 1l3i h LEU 113 Cb 1.72 0.45 -0.07 0.00 0.37 0.00 0.00 40.66 43.13 1l3i h LEU 113 CO 0.41 -0.34 0.17 -0.61 -0.34 0.00 0.00 178.44 177.73 1l3i h GLN 114 N -0.33 0.33 -0.31 1.25 4.15 -1.94 0.19 115.11 118.45 1l3i h GLN 114 Ca 0.13 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1l3i h GLN 114 Cb 0.54 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1l3i h GLN 114 CO -0.43 0.22 0.10 1.49 -1.93 0.00 0.00 178.83 178.28 1l3i h GLU 115 N 0.34 0.48 -0.47 1.69 4.81 -1.78 -1.84 114.58 117.80 1l3i h GLU 115 Ca 0.27 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1l3i h GLU 115 Cb 0.33 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1l3i h GLU 115 CO -0.30 0.52 0.21 0.82 -0.73 0.00 0.00 179.01 179.54 1l3i h ILE 116 N 0.34 0.91 -0.31 2.32 2.04 -0.36 -1.97 117.51 120.48 1l3i h ILE 116 Ca 0.10 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1l3i h ILE 116 Cb 0.24 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1l3i h ILE 116 CO -0.00 0.08 0.07 -0.07 0.00 0.00 0.00 178.15 178.23 1l3i h LEU 117 N 0.42 0.47 -0.25 1.44 3.38 -0.77 -0.60 115.31 119.39 1l3i h LEU 117 Ca 0.21 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1l3i h LEU 117 Cb 0.16 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1l3i h LEU 117 CO -0.18 0.58 0.03 0.03 0.09 0.00 0.00 178.44 178.99 1l3i h ARG 118 N 0.34 0.11 -0.67 1.13 3.08 -1.16 0.17 114.38 117.38 1l3i h ARG 118 Ca 0.10 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1l3i h ARG 118 Cb 0.29 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1l3i h ARG 118 CO 0.00 0.07 0.41 0.82 -1.07 0.00 0.00 179.97 180.20 1l3i h ILE 119 N 0.11 1.07 -0.93 2.04 2.04 -1.19 -2.07 117.51 118.57 1l3i h ILE 119 Ca 0.12 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1l3i h ILE 119 Cb 0.14 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 1l3i h ILE 119 CO -0.18 0.15 0.61 0.40 0.00 0.00 0.00 178.15 179.12 1l3i h ILE 120 N 0.80 1.24 -0.14 -0.67 2.04 0.06 -1.90 117.51 118.95 1l3i h ILE 120 Ca 0.28 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.70 1l3i h ILE 120 Cb 0.05 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 35.98 1l3i h ILE 120 CO -0.12 0.24 -0.05 0.50 0.00 0.00 0.00 178.15 178.72 1l3i h LYS 121 N 1.27 -0.03 -0.03 2.37 3.64 -0.03 0.42 116.57 124.18 1l3i h LYS 121 Ca 0.34 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1l3i h LYS 121 Cb -0.13 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1l3i h LYS 121 CO -0.07 -0.02 0.05 -0.44 -2.27 0.00 0.00 179.45 176.70 1l3i h ASP 122 N -0.03 0.00 -0.02 4.20 3.32 -0.90 -2.21 116.42 120.78 1l3i h ASP 122 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1l3i h ASP 122 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1l3i h ASP 122 CO -0.16 0.00 -0.04 0.29 -1.72 0.00 0.00 179.24 177.61 1l3i n LYS 123 N -3.74 1.46 -2.56 3.56 5.02 -0.62 -4.97 118.16 116.33 1l3i n LYS 123 Ca -0.02 -1.46 -0.43 0.00 -2.02 0.00 0.00 58.31 54.38 1l3i n LYS 123 Cb 0.13 -1.33 -0.02 0.00 -0.02 0.00 0.00 35.03 33.79 1l3i n LYS 123 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1l3i s LEU 124 N -1.53 4.10 0.64 -0.35 2.96 0.04 -0.49 118.68 124.05 1l3i s LEU 124 Ca 0.20 1.46 -0.17 0.00 -0.22 0.00 0.00 54.13 55.40 1l3i s LEU 124 Cb 0.14 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.29 1l3i s LEU 124 CO 0.24 -0.75 1.17 -0.54 -1.32 0.00 0.00 176.35 175.16 1l3i s LYS 125 N 3.41 2.75 0.33 1.98 1.02 0.16 -4.86 119.74 124.53 1l3i s LYS 125 Ca 0.49 1.67 -0.29 0.00 0.02 0.00 0.00 55.97 57.86 1l3i s LYS 125 Cb -0.17 -1.92 -0.12 0.00 -0.52 0.00 0.00 37.83 35.10 1l3i s LYS 125 CO 0.11 -1.34 1.49 -2.30 -0.92 0.00 0.00 175.35 172.39 1l3i n PRO 126 N -2.07 2.56 -0.85 -1.68 -0.02 -1.26 -0.14 135.00 131.54 1l3i n PRO 126 Ca 0.12 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1l3i n PRO 126 Cb 0.51 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1l3i n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3i n GLY 127 N 1.23 0.77 3.79 -1.23 0.00 -1.26 -5.02 105.19 103.46 1l3i n GLY 127 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1l3i n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3i s GLY 128 N -1.92 1.97 -0.03 -0.02 0.00 0.80 -5.02 107.32 103.09 1l3i s GLY 128 Ca 0.00 0.36 0.07 0.00 0.00 0.00 0.00 44.72 45.15 1l3i s GLY 128 CO 0.00 0.69 -0.26 0.50 0.00 0.00 0.00 173.10 174.04 1l3i s ARG 129 N -4.41 2.25 -0.07 2.90 0.52 0.11 -4.90 118.95 115.34 1l3i s ARG 129 Ca 0.63 -0.92 0.05 0.00 -0.52 0.00 0.00 55.73 54.97 1l3i s ARG 129 Cb -0.17 -2.08 -0.01 0.00 0.52 0.00 0.00 34.95 33.21 1l3i s ARG 129 CO 0.45 0.50 -0.24 0.42 0.02 0.00 0.00 175.30 176.45 1l3i s ILE 130 N -0.47 2.04 -0.09 1.52 1.01 -1.26 -0.87 121.20 123.07 1l3i s ILE 130 Ca 0.06 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 1l3i s ILE 130 Cb -0.11 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.65 1l3i s ILE 130 CO 0.00 0.56 0.00 -0.63 0.00 0.00 0.00 174.94 174.88 1l3i s ILE 131 N 0.03 0.42 -0.20 2.92 1.01 0.08 -1.67 121.20 123.80 1l3i s ILE 131 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 1l3i s ILE 131 Cb -0.15 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1l3i s ILE 131 CO 0.06 0.19 0.03 -0.69 0.00 0.00 0.00 174.94 174.52 1l3i s VAL 132 N 1.95 4.28 -0.31 2.92 1.01 0.47 -0.49 120.40 130.23 1l3i s VAL 132 Ca 0.04 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 1l3i s VAL 132 Cb -0.13 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1l3i s VAL 132 CO -0.06 0.43 0.45 -0.89 0.00 0.00 0.00 175.10 175.03 1l3i s THR 133 N 0.81 5.09 -0.16 3.92 2.01 -0.78 -0.92 115.64 125.61 1l3i s THR 133 Ca 0.02 0.46 0.02 0.00 0.31 0.00 0.00 61.69 62.50 1l3i s THR 133 Cb -0.14 -3.84 0.01 0.00 0.01 0.00 0.00 72.50 68.54 1l3i s THR 133 CO 0.02 -0.03 -0.21 0.00 -0.69 0.00 0.00 174.62 173.71 1l3i s ALA 134 N 2.23 2.29 -0.03 7.40 0.00 -0.10 -4.74 121.76 128.81 1l3i s ALA 134 Ca 0.17 -1.14 0.12 0.00 0.00 0.00 0.00 51.96 51.10 1l3i s ALA 134 Cb -0.16 -1.08 -0.18 0.00 0.00 0.00 0.00 23.12 21.71 1l3i s ALA 134 CO 0.11 -0.16 0.23 0.44 0.00 0.00 0.00 175.76 176.39 1l3i n ILE 135 N 4.29 0.09 -3.31 0.00 -5.35 -1.26 -1.47 119.36 112.35 1l3i n ILE 135 Ca -0.20 -0.29 -0.38 0.00 -0.27 0.00 0.00 62.75 61.60 1l3i n ILE 135 Cb 0.51 0.12 -0.06 0.00 -1.74 0.00 0.00 39.64 38.47 1l3i n ILE 135 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1l3i s LEU 136 N -3.94 4.43 0.29 7.28 1.43 -1.26 -4.97 118.68 121.94 1l3i s LEU 136 Ca -0.04 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 1l3i s LEU 136 Cb 0.07 -2.79 0.56 0.00 0.03 0.00 0.00 46.19 44.05 1l3i s LEU 136 CO 0.49 0.18 1.86 0.25 0.23 0.00 0.00 176.35 179.35 1l3i h LEU 137 N 5.36 0.91 -0.58 1.79 5.85 -2.01 -2.01 115.31 124.62 1l3i h LEU 137 Ca -0.47 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 1l3i h LEU 137 Cb 1.20 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1l3i h LEU 137 CO 0.67 0.52 0.19 -0.33 -0.34 0.00 0.00 178.44 179.15 1l3i h GLU 138 N 1.00 0.90 -0.74 1.25 3.07 -2.00 -2.63 114.58 115.44 1l3i h GLU 138 Ca 0.46 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 59.12 1l3i h GLU 138 Cb 0.41 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.16 1l3i h GLU 138 CO -0.22 0.81 0.41 1.15 -1.40 0.00 0.00 179.01 179.76 1l3i h THR 139 N 0.82 1.22 -0.41 1.13 2.02 -1.79 0.18 112.91 116.08 1l3i h THR 139 Ca 0.19 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1l3i h THR 139 Cb 0.28 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1l3i h THR 139 CO -0.01 0.24 0.17 0.11 0.37 0.00 0.00 175.52 176.40 1l3i h LYS 140 N 1.03 0.60 -0.08 6.66 1.57 -1.10 0.14 116.57 125.39 1l3i h LYS 140 Ca 0.26 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1l3i h LYS 140 Cb 0.01 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1l3i h LYS 140 CO -0.04 0.56 -0.01 0.35 -0.57 0.00 0.00 179.45 179.74 1l3i h PHE 141 N 0.51 0.16 -0.41 -1.35 3.57 -1.18 -3.25 116.94 114.99 1l3i h PHE 141 Ca 0.14 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 1l3i h PHE 141 Cb 0.18 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1l3i h PHE 141 CO -0.00 0.44 -0.11 0.93 -2.23 0.00 0.00 178.31 177.34 1l3i h GLU 142 N -0.17 0.73 -0.44 1.11 5.08 -0.56 -2.10 114.58 118.23 1l3i h GLU 142 Ca 0.02 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1l3i h GLU 142 Cb 0.38 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1l3i h GLU 142 CO 0.01 0.81 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 1l3i n ALA 143 N -2.48 1.35 0.00 3.43 0.00 0.46 -0.53 120.51 122.74 1l3i n ALA 143 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1l3i n ALA 143 Cb 0.36 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1l3i n ALA 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l3i n GLU 145 N 0.48 0.00 0.07 0.00 2.13 -0.79 -1.48 120.64 121.04 1l3i n GLU 145 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1l3i n GLU 145 Cb 0.06 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.72 1l3i n GLU 145 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l3i h LEU 147 N -0.36 1.09 0.05 0.00 3.38 -1.50 -1.54 115.31 116.44 1l3i h LEU 147 Ca 0.05 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1l3i h LEU 147 Cb 0.42 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1l3i h LEU 147 CO -0.18 0.94 -0.03 0.03 0.09 0.00 0.00 178.44 179.29 1l3i h ARG 148 N 1.17 -0.08 -0.07 1.13 3.08 -1.66 -1.24 114.38 116.71 1l3i h ARG 148 Ca 0.28 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.35 1l3i h ARG 148 Cb 0.16 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 1l3i h ARG 148 CO -0.03 -0.05 0.08 -0.44 -1.07 0.00 0.00 179.97 178.45 1l3i h ASP 149 N -0.08 0.00 -0.29 7.04 3.32 -0.68 0.19 116.42 125.91 1l3i h ASP 149 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l3i h ASP 149 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1l3i h ASP 149 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1l3i n LEU 150 N -3.87 1.87 0.00 1.55 4.77 -0.61 -4.93 117.00 115.79 1l3i n LEU 150 Ca -0.01 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1l3i n LEU 150 Cb 0.17 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1l3i n LEU 150 CO 0.28 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1l3i n GLY 151 N 1.11 0.60 3.94 -0.72 0.00 0.67 -5.05 105.19 105.74 1l3i n GLY 151 Ca 0.14 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1l3i n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3i s PHE 152 N -2.00 3.48 -0.22 1.61 0.40 -0.52 -5.01 117.98 115.71 1l3i s PHE 152 Ca 0.00 0.36 -0.19 0.00 -0.60 0.00 0.00 56.93 56.50 1l3i s PHE 152 Cb 0.00 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 1l3i s PHE 152 CO 0.00 0.05 0.57 0.34 0.70 0.00 0.00 175.22 176.89 1l3i s ASP 153 N -4.06 6.58 -0.00 1.36 -1.08 -1.26 -4.33 116.67 113.87 1l3i s ASP 153 Ca 0.41 0.70 0.01 0.00 -0.52 0.00 0.00 52.55 53.15 1l3i s ASP 153 Cb -0.10 -2.31 -0.04 0.00 -1.46 0.00 0.00 42.92 39.01 1l3i s ASP 153 CO 0.37 -0.26 0.02 0.68 0.52 0.00 0.00 175.17 176.49 1l3i s VAL 154 N 2.01 4.26 0.09 1.11 -7.23 -1.26 -0.56 120.40 118.82 1l3i s VAL 154 Ca 0.25 -0.57 0.03 0.00 -1.81 0.00 0.00 61.98 59.88 1l3i s VAL 154 Cb -0.16 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 1l3i s VAL 154 CO 0.09 0.37 -0.08 0.20 -0.31 0.00 0.00 175.10 175.37 1l3i s ASN 155 N -1.59 1.24 -0.06 4.85 0.01 -0.12 -4.99 114.94 114.28 1l3i s ASN 155 Ca 0.20 -0.85 -0.03 0.00 -0.71 0.00 0.00 52.86 51.47 1l3i s ASN 155 Cb -0.12 0.05 0.03 0.00 0.41 0.00 0.00 41.25 41.63 1l3i s ASN 155 CO 0.11 -0.34 0.14 -0.51 -1.51 0.00 0.00 177.10 174.99 1l3i s ILE 156 N -2.77 -0.04 -0.06 0.60 2.07 -1.26 -1.17 121.20 118.57 1l3i s ILE 156 Ca 0.06 0.16 0.02 0.00 -1.41 0.00 0.00 60.65 59.48 1l3i s ILE 156 Cb -0.01 -0.23 0.01 0.00 0.13 0.00 0.00 42.46 42.37 1l3i s ILE 156 CO -0.02 0.07 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.06 1l3i s THR 157 N 1.03 1.16 -0.11 4.00 2.01 -0.65 -4.97 115.64 118.10 1l3i s THR 157 Ca -0.08 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.42 1l3i s THR 157 Cb -0.10 -1.05 -0.02 0.00 0.01 0.00 0.00 72.50 71.33 1l3i s THR 157 CO -0.05 0.36 -0.09 -0.70 -0.69 0.00 0.00 174.62 173.45 1l3i s GLU 158 N 0.60 3.21 -0.14 4.92 2.12 -1.26 -0.33 118.70 127.83 1l3i s GLU 158 Ca -0.14 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 54.59 1l3i s GLU 158 Cb -0.15 -2.67 -0.01 0.00 0.26 0.00 0.00 34.13 31.55 1l3i s GLU 158 CO 0.04 0.38 -0.14 -0.51 -0.54 0.00 0.00 175.26 174.49 1l3i s LEU 159 N -0.06 2.64 -0.30 2.70 1.43 -0.12 -4.99 118.68 119.98 1l3i s LEU 159 Ca -0.01 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1l3i s LEU 159 Cb -0.14 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.55 1l3i s LEU 159 CO 0.03 0.14 0.00 0.20 0.23 0.00 0.00 176.35 176.96 1l3i s ASN 160 N 0.48 4.86 -0.09 2.29 0.01 -1.26 -2.52 114.94 118.72 1l3i s ASN 160 Ca -0.10 -1.35 -0.02 0.00 -0.71 0.00 0.00 52.86 50.68 1l3i s ASN 160 Cb -0.16 -1.70 -0.03 0.00 0.41 0.00 0.00 41.25 39.77 1l3i s ASN 160 CO 0.04 -0.27 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.72 1l3i s ILE 161 N 1.22 4.22 -0.04 0.60 1.01 -1.26 -5.03 121.20 121.93 1l3i s ILE 161 Ca -0.04 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1l3i s ILE 161 Cb -0.20 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.51 1l3i s ILE 161 CO -0.02 0.60 -0.08 0.00 0.00 0.00 0.00 174.94 175.44 1l3i s ALA 162 N -0.78 0.87 0.05 9.38 0.00 -1.26 -0.43 121.76 129.59 1l3i s ALA 162 Ca 0.12 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 51.91 1l3i s ALA 162 Cb -0.11 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1l3i s ALA 162 CO 0.02 0.09 -0.25 1.03 0.00 0.00 0.00 175.76 176.65 1l3i s ARG 163 N 0.49 1.67 0.01 0.00 0.52 -0.42 -4.91 118.95 116.31 1l3i s ARG 163 Ca -0.08 -1.08 -0.30 0.00 -0.52 0.00 0.00 55.73 53.75 1l3i s ARG 163 Cb -0.12 -1.85 -0.05 0.00 0.52 0.00 0.00 34.95 33.45 1l3i s ARG 163 CO 0.01 0.47 1.29 0.20 0.02 0.00 0.00 175.30 177.30 1l3i s GLY 164 N -1.27 2.07 -0.27 -3.53 0.00 -1.26 -1.15 107.32 101.91 1l3i s GLY 164 Ca 0.11 0.83 -0.01 0.00 0.00 0.00 0.00 44.72 45.64 1l3i s GLY 164 CO 0.02 2.29 -0.04 -1.60 0.00 0.00 0.00 173.10 173.78 1l3i s ARG 165 N 1.88 2.61 -1.17 2.90 6.06 -1.26 -4.95 118.95 125.01 1l3i s ARG 165 Ca 0.60 -1.14 -0.23 0.00 -2.50 0.00 0.00 55.73 52.47 1l3i s ARG 165 Cb -0.30 -3.07 -0.11 0.00 0.06 0.00 0.00 34.95 31.54 1l3i s ARG 165 CO 0.26 -0.51 1.96 0.00 -2.50 0.00 0.00 175.30 174.51 1l3i s ALA 166 N 1.28 1.62 -1.15 6.12 0.00 -1.26 -4.33 121.76 124.04 1l3i s ALA 166 Ca -0.03 -2.07 -0.13 0.00 0.00 0.00 0.00 51.96 49.74 1l3i s ALA 166 Cb -0.18 -4.68 0.20 0.00 0.00 0.00 0.00 23.12 18.45 1l3i s ALA 166 CO -0.03 -5.47 1.30 -0.51 0.00 0.00 0.00 175.76 171.05 1l3i s LEU 167 N 11.88 5.45 -0.03 0.00 1.02 -0.97 -4.83 118.68 131.20 1l3i s LEU 167 Ca 0.70 -3.06 -0.02 0.00 0.02 0.00 0.00 54.13 51.76 1l3i s LEU 167 Cb -0.01 -2.34 0.00 0.00 0.02 0.00 0.00 46.19 43.86 1l3i s LEU 167 CO 0.14 -0.65 0.04 0.47 0.02 0.00 0.00 176.35 176.37 1l3i n ASP 168 N 4.90 -2.06 0.00 2.29 9.92 -1.26 -3.70 116.55 126.63 1l3i n ASP 168 Ca 0.31 0.10 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 1l3i n ASP 168 Cb 0.42 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 1l3i n ASP 168 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1l3i n ARG 169 N 0.61 0.00 0.00 -1.24 1.85 -1.26 -5.08 116.66 111.54 1l3i n ARG 169 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1l3i n ARG 169 Cb 0.17 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.58 1l3i n ARG 169 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1l3i n GLY 170 N 0.00 6.50 3.49 2.89 0.00 -1.24 -5.16 105.19 111.66 1l3i n GLY 170 Ca 0.00 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 1l3i n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3i s THR 171 N 1.18 2.08 0.00 2.61 2.01 -1.26 -2.28 115.64 119.97 1l3i s THR 171 Ca 0.00 -2.21 0.00 0.00 0.31 0.00 0.00 61.69 59.79 1l3i s THR 171 Cb 0.00 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.99 1l3i s THR 171 CO 0.00 -0.27 0.00 0.52 -0.69 0.00 0.00 174.62 174.18 1l3i n VAL 174 N -0.70 0.00 -2.49 3.82 0.31 -0.30 -4.81 118.33 114.17 1l3i n VAL 174 Ca -0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.98 1l3i n VAL 174 Cb 0.63 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.55 1l3i n VAL 174 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1l3i s SER 175 N 0.00 6.37 0.12 4.52 1.04 -1.26 -1.30 113.70 123.19 1l3i s SER 175 Ca 0.00 1.17 0.07 0.00 0.48 0.00 0.00 55.95 57.67 1l3i s SER 175 Cb 0.00 -2.35 -0.04 0.00 0.10 0.00 0.00 66.02 63.73 1l3i s SER 175 CO 0.00 -0.60 -0.07 -0.13 0.98 0.00 0.00 173.24 173.42 1l3i s ARG 176 N -4.52 2.21 0.42 4.02 0.52 0.43 -4.96 118.95 117.07 1l3i s ARG 176 Ca 0.51 -1.04 -0.26 0.00 -0.52 0.00 0.00 55.73 54.43 1l3i s ARG 176 Cb -0.10 -2.33 -0.10 0.00 0.52 0.00 0.00 34.95 32.94 1l3i s ARG 176 CO 0.42 0.50 1.34 0.09 0.02 0.00 0.00 175.30 177.67 1l3i n ASN 177 N 0.50 2.94 -4.76 0.23 3.02 -1.26 -4.40 115.26 111.53 1l3i n ASN 177 Ca -0.12 1.14 -0.38 0.00 -0.03 0.00 0.00 54.58 55.18 1l3i n ASN 177 Cb 0.53 -1.54 0.02 0.00 -0.61 0.00 0.00 39.78 38.17 1l3i n ASN 177 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1l3i s PRO 178 N -2.23 3.51 -0.03 3.52 0.04 -1.26 -4.83 135.00 133.72 1l3i s PRO 178 Ca 0.60 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.76 1l3i s PRO 178 Cb -0.49 -2.42 0.01 0.00 0.04 0.00 0.00 34.50 31.63 1l3i s PRO 178 CO 0.59 -0.85 -0.06 0.08 0.04 0.00 0.00 177.00 176.80 1l3i s VAL 179 N -1.36 0.58 0.02 -0.36 1.01 -1.05 -4.78 120.40 114.47 1l3i s VAL 179 Ca 0.66 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.44 1l3i s VAL 179 Cb -0.37 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1l3i s VAL 179 CO 0.45 0.20 0.02 0.00 0.00 0.00 0.00 175.10 175.78 1l3i s ALA 180 N 0.44 3.37 -0.24 5.51 0.00 -0.54 -0.94 121.76 129.35 1l3i s ALA 180 Ca -0.06 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1l3i s ALA 180 Cb -0.10 -1.37 0.04 0.00 0.00 0.00 0.00 23.12 21.69 1l3i s ALA 180 CO 0.00 0.68 -0.10 -0.51 0.00 0.00 0.00 175.76 175.83 1l3i s LEU 181 N -1.83 3.11 -0.31 0.00 1.43 0.56 -0.92 118.68 120.71 1l3i s LEU 181 Ca 0.22 -1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.17 1l3i s LEU 181 Cb -0.12 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1l3i s LEU 181 CO 0.14 -0.13 0.20 -0.63 0.23 0.00 0.00 176.35 176.16 1l3i s ILE 182 N 1.23 5.19 0.08 -0.59 1.09 -0.10 -1.63 121.20 126.48 1l3i s ILE 182 Ca -0.02 -0.07 0.04 0.00 -1.10 0.00 0.00 60.65 59.49 1l3i s ILE 182 Cb -0.17 -3.58 -0.03 0.00 -1.06 0.00 0.00 42.46 37.62 1l3i s ILE 182 CO -0.06 0.12 -0.11 -0.72 -0.10 0.00 0.00 174.94 174.07 1l3i s TYR 183 N 1.72 1.02 0.39 3.97 -0.85 -0.32 -0.39 117.35 122.89 1l3i s TYR 183 Ca 0.06 -0.56 0.06 0.00 -0.52 0.00 0.00 57.07 56.11 1l3i s TYR 183 Cb -0.17 -0.57 0.00 0.00 0.38 0.00 0.00 41.96 41.60 1l3i s TYR 183 CO 0.10 -0.00 0.55 0.95 -1.52 0.00 0.00 175.55 175.63 1l3i s THR 184 N -1.86 3.68 0.00 -3.49 -4.23 -0.67 -0.95 115.64 108.12 1l3i s THR 184 Ca -0.00 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 1l3i s THR 184 Cb -0.07 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.49 1l3i s THR 184 CO 0.01 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 1l3i n GLY 185 N -1.81 -2.24 0.00 3.99 0.00 0.28 -4.65 105.19 100.75 1l3i n GLY 185 Ca 0.03 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1l3i n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70